data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 PRO 0 4 GLY 0 5 VAL 0 6 PRO 0 7 HIS 0 8 LYS 0 9 PHE 0 10 GLU 0 11 LYS 0 12 LEU 0 13 SER 0 14 ASN 0 15 LYS 0 16 LYS 0 17 LYS 0 18 PHE 0 19 VAL 0 20 PRO 0 21 GLN 0 22 LEU 0 23 LYS 0 24 PHE 0 25 LYS 0 26 PHE 0 27 HIS 0 28 SER 0 29 ILE 0 30 ASP 0 31 ILE 0 32 SER 0 33 TYR 0 34 VAL 0 35 GLU 0 36 ILE 0 37 SER 0 38 PRO 0 39 ASP 0 40 GLY 0 41 THR 0 42 MET 0 43 LYS 0 44 ILE 0 45 ASN 0 46 VAL 0 47 GLU 0 48 ASN 0 49 GLU 0 50 ILE 0 51 GLY 0 52 ASN 0 53 ILE 0 54 PHE 0 55 ASN 0 56 ALA 0 57 LEU 0 58 ASP 0 59 TYR 0 60 THR 0 61 VAL 0 62 LYS 0 63 PHE 0 64 GLU 0 65 CYS 0 66 GLU 0 67 PHE 0 68 SER 0 69 ASN 0 70 GLU 0 71 LYS 0 72 GLU 0 73 LEU 0 74 PHE 0 75 ALA 0 76 VAL 0 77 ARG 0 78 TRP 0 79 SER 0 80 PHE 0 81 PHE 0 82 THR 0 83 LYS 0 84 GLY 0 85 GLU 0 86 SER 0 87 SER 0 88 HIS 0 89 SER 0 90 VAL 0 91 ALA 0 92 LYS 0 93 LEU 0 94 THR 0 95 VAL 0 96 LEU 0 97 ILE 0 98 GLN 0 99 LYS 0 100 ASN 0 101 GLY 0 102 LYS 0 103 ILE 0 104 SER 0 105 LEU 0 106 TYR 0 107 TYR 0 108 ASP 0 109 ASP 0 110 ILE 0 111 PRO 0 112 GLN 0 113 ALA 0 114 MET 0 115 ASN 0 116 LYS 0 117 PHE 0 118 GLY 0 119 LYS 0 120 ILE 0 121 SER 0 122 THR 0 123 ILE 0 124 SER 0 125 ALA 0 126 LEU 0 127 VAL 0 128 HIS 0 129 CYS 0 130 GLY 0 131 LYS 0 132 GLY 0 133 ASP 0 134 ILE 0 135 LEU 0 136 ILE 0 137 SER 0 138 SER 0 139 ALA 0 140 VAL 0 141 SER 0 142 LEU 0 143 LYS 0 144 TRP 0 145 ILE 0 146 THR 0 147 THR 0 148 GLY 0 149 THR 0 150 LEU 0 151 VAL 0 152 GLU 0 153 TYR 0 154 GLU 0 155 VAL 0 156 ALA 0 157 GLY 0 158 ASP 0 159 CYS 0 160 PRO 0 161 LYS 0 162 TYR 0 163 LYS 0 164 SER 0 165 HIS 0 166 LYS 0 167 GLU 0 168 CYS 0 169 GLU 0 170 ASP 0 171 ALA 0 172 SER 0 173 THR 0 174 LYS 0 175 ASP 0 176 SER 0 177 VAL 0 178 CYS 0 179 LEU 0 180 TRP 0 181 CYS 0 182 ASP 0 183 LYS 0 184 VAL 0 185 SER 0 186 MET 0 187 CYS 0 188 ILE 0 189 SER 0 190 SER 0 191 ASP 0 192 ASP 0 193 GLU 0 194 ASP 0 195 THR 0 196 HIS 0 197 ASP 0 198 PHE 0 199 LYS 0 200 VAL 0 201 LYS 0 202 GLY 0 203 CYS 0 204 ARG 0 205 ASN 0 206 GLU 0 207 GLY 0 208 SER 0 209 LEU 0 210 ASN 0 211 VAL 0 212 SER 0 213 ASP 0 214 PRO 0 215 SER 0 216 GLU 0 217 PRO 0 218 THR 0 219 PRO 0 220 ASN 0 221 LYS 0 222 GLN 0 223 GLU 0 224 GLU 0 225 THR 0 226 ASN 0 227 GLU 0 228 GLU 0 229 ASP 0 230 ILE 0 231 GLU 0 232 ALA 0 233 GLU 0 234 SER 0 235 GLU 0 236 ASN 0 237 ASP 0 238 LEU 0 239 LYS 0 240 LYS 0 241 THR 0 242 THR 0 243 GLU 0 244 LYS 0 245 HIS 0 246 GLU 0 247 PRO 0 248 HIS 0 249 VAL 0 250 THR 0 251 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -21.210 -12.142 -2.875 1.00 49.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.738 -12.014 -2.940 1.00 49.85 1 A 1 ATOM 3 C C . MET A 0 1 . -19.415 -11.273 -4.220 1.00 49.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.030 -13.381 -2.936 1.00 49.85 1 A 1 ATOM 5 O O . MET A 0 1 . -20.028 -11.603 -5.228 1.00 49.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.035 -14.037 -1.549 1.00 49.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.234 -15.664 -1.484 1.00 49.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.479 -15.189 -1.566 1.00 49.85 1 A 1 ATOM 9 N N . SER A 0 2 . -18.544 -10.265 -4.167 1.00 57.19 2 A 1 ATOM 10 C CA . SER A 0 2 . -18.112 -9.542 -5.369 1.00 57.19 2 A 1 ATOM 11 C C . SER A 0 2 . -17.259 -10.453 -6.265 1.00 57.19 2 A 1 ATOM 12 C CB . SER A 0 2 . -17.335 -8.290 -4.969 1.00 57.19 2 A 1 ATOM 13 O O . SER A 0 2 . -16.515 -11.281 -5.719 1.00 57.19 2 A 1 ATOM 14 O OG . SER A 0 2 . -17.089 -7.487 -6.095 1.00 57.19 2 A 1 ATOM 15 N N . PRO A 0 3 . -17.368 -10.363 -7.603 1.00 60.11 3 A 1 ATOM 16 C CA . PRO A 0 3 . -16.529 -11.130 -8.517 1.00 60.11 3 A 1 ATOM 17 C C . PRO A 0 3 . -15.042 -10.870 -8.238 1.00 60.11 3 A 1 ATOM 18 C CB . PRO A 0 3 . -16.932 -10.689 -9.932 1.00 60.11 3 A 1 ATOM 19 O O . PRO A 0 3 . -14.601 -9.729 -8.194 1.00 60.11 3 A 1 ATOM 20 C CG . PRO A 0 3 . -18.326 -10.091 -9.754 1.00 60.11 3 A 1 ATOM 21 C CD . PRO A 0 3 . -18.274 -9.503 -8.350 1.00 60.11 3 A 1 ATOM 22 N N . GLY A 0 4 . -14.265 -11.934 -8.028 1.00 71.85 4 A 1 ATOM 23 C CA . GLY A 0 4 . -12.810 -11.853 -7.858 1.00 71.85 4 A 1 ATOM 24 C C . GLY A 0 4 . -12.302 -11.732 -6.419 1.00 71.85 4 A 1 ATOM 25 O O . GLY A 0 4 . -11.113 -11.922 -6.203 1.00 71.85 4 A 1 ATOM 26 N N . VAL A 0 5 . -13.152 -11.501 -5.413 1.00 74.87 5 A 1 ATOM 27 C CA . VAL A 0 5 . -12.689 -11.473 -4.012 1.00 74.87 5 A 1 ATOM 28 C C . VAL A 0 5 . -12.294 -12.890 -3.554 1.00 74.87 5 A 1 ATOM 29 C CB . VAL A 0 5 . -13.736 -10.842 -3.078 1.00 74.87 5 A 1 ATOM 30 O O . VAL A 0 5 . -13.116 -13.805 -3.673 1.00 74.87 5 A 1 ATOM 31 C CG1 . VAL A 0 5 . -13.299 -10.879 -1.609 1.00 74.87 5 A 1 ATOM 32 C CG2 . VAL A 0 5 . -13.960 -9.372 -3.449 1.00 74.87 5 A 1 ATOM 33 N N . PRO A 0 6 . -11.080 -13.103 -3.001 1.00 75.72 6 A 1 ATOM 34 C CA . PRO A 0 6 . -10.635 -14.418 -2.542 1.00 75.72 6 A 1 ATOM 35 C C . PRO A 0 6 . -11.582 -15.068 -1.530 1.00 75.72 6 A 1 ATOM 36 C CB . PRO A 0 6 . -9.248 -14.204 -1.927 1.00 75.72 6 A 1 ATOM 37 O O . PRO A 0 6 . -12.179 -14.408 -0.681 1.00 75.72 6 A 1 ATOM 38 C CG . PRO A 0 6 . -8.725 -13.001 -2.700 1.00 75.72 6 A 1 ATOM 39 C CD . PRO A 0 6 . -9.979 -12.154 -2.904 1.00 75.72 6 A 1 ATOM 40 N N . HIS A 0 7 . -11.672 -16.397 -1.562 1.00 72.19 7 A 1 ATOM 41 C CA . HIS A 0 7 . -12.446 -17.148 -0.568 1.00 72.19 7 A 1 ATOM 42 C C . HIS A 0 7 . -11.739 -17.261 0.788 1.00 72.19 7 A 1 ATOM 43 C CB . HIS A 0 7 . -12.771 -18.540 -1.119 1.00 72.19 7 A 1 ATOM 44 O O . HIS A 0 7 . -12.394 -17.516 1.799 1.00 72.19 7 A 1 ATOM 45 C CG . HIS A 0 7 . -13.780 -18.497 -2.233 1.00 72.19 7 A 1 ATOM 46 C CD2 . HIS A 0 7 . -13.552 -18.715 -3.565 1.00 72.19 7 A 1 ATOM 47 N ND1 . HIS A 0 7 . -15.120 -18.217 -2.091 1.00 72.19 7 A 1 ATOM 48 C CE1 . HIS A 0 7 . -15.684 -18.258 -3.309 1.00 72.19 7 A 1 ATOM 49 N NE2 . HIS A 0 7 . -14.768 -18.565 -4.236 1.00 72.19 7 A 1 ATOM 50 N N . LYS A 0 8 . -10.413 -17.092 0.820 1.00 87.04 8 A 1 ATOM 51 C CA . LYS A 0 8 . -9.591 -17.277 2.014 1.00 87.04 8 A 1 ATOM 52 C C . LYS A 0 8 . -8.928 -15.961 2.397 1.00 87.04 8 A 1 ATOM 53 C CB . LYS A 0 8 . -8.571 -18.394 1.755 1.00 87.04 8 A 1 ATOM 54 O O . LYS A 0 8 . -8.174 -15.400 1.617 1.00 87.04 8 A 1 ATOM 55 C CG . LYS A 0 8 . -7.828 -18.780 3.040 1.00 87.04 8 A 1 ATOM 56 C CD . LYS A 0 8 . -6.784 -19.859 2.747 1.00 87.04 8 A 1 ATOM 57 C CE . LYS A 0 8 . -5.993 -20.159 4.023 1.00 87.04 8 A 1 ATOM 58 N NZ . LYS A 0 8 . -4.793 -20.972 3.723 1.00 87.04 8 A 1 ATOM 59 N N . PHE A 0 9 . -9.193 -15.520 3.618 1.00 93.53 9 A 1 ATOM 60 C CA . PHE A 0 9 . -8.545 -14.374 4.235 1.00 93.53 9 A 1 ATOM 61 C C . PHE A 0 9 . -7.939 -14.788 5.578 1.00 93.53 9 A 1 ATOM 62 C CB . PHE A 0 9 . -9.553 -13.232 4.395 1.00 93.53 9 A 1 ATOM 63 O O . PHE A 0 9 . -8.498 -15.613 6.304 1.00 93.53 9 A 1 ATOM 64 C CG . PHE A 0 9 . -9.800 -12.417 3.141 1.00 93.53 9 A 1 ATOM 65 C CD1 . PHE A 0 9 . -9.056 -11.246 2.916 1.00 93.53 9 A 1 ATOM 66 C CD2 . PHE A 0 9 . -10.781 -12.795 2.209 1.00 93.53 9 A 1 ATOM 67 C CE1 . PHE A 0 9 . -9.282 -10.446 1.786 1.00 93.53 9 A 1 ATOM 68 C CE2 . PHE A 0 9 . -11.014 -11.992 1.079 1.00 93.53 9 A 1 ATOM 69 C CZ . PHE A 0 9 . -10.269 -10.821 0.864 1.00 93.53 9 A 1 ATOM 70 N N . GLU A 0 10 . -6.794 -14.205 5.909 1.00 94.15 10 A 1 ATOM 71 C CA . GLU A 0 10 . -6.148 -14.317 7.212 1.00 94.15 10 A 1 ATOM 72 C C . GLU A 0 10 . -6.379 -13.031 8.005 1.00 94.15 10 A 1 ATOM 73 C CB . GLU A 0 10 . -4.648 -14.593 7.051 1.00 94.15 10 A 1 ATOM 74 O O . GLU A 0 10 . -6.165 -11.930 7.495 1.00 94.15 10 A 1 ATOM 75 C CG . GLU A 0 10 . -4.375 -15.983 6.461 1.00 94.15 10 A 1 ATOM 76 C CD . GLU A 0 10 . -2.879 -16.298 6.295 1.00 94.15 10 A 1 ATOM 77 O OE1 . GLU A 0 10 . -2.605 -17.332 5.641 1.00 94.15 10 A 1 ATOM 78 O OE2 . GLU A 0 10 . -2.023 -15.558 6.846 1.00 94.15 10 A 1 ATOM 79 N N . LYS A 0 11 . -6.800 -13.157 9.268 1.00 95.94 11 A 1 ATOM 80 C CA . LYS A 0 11 . -6.988 -12.000 10.151 1.00 95.94 11 A 1 ATOM 81 C C . LYS A 0 11 . -5.650 -11.346 10.488 1.00 95.94 11 A 1 ATOM 82 C CB . LYS A 0 11 . -7.733 -12.384 11.435 1.00 95.94 11 A 1 ATOM 83 O O . LYS A 0 11 . -4.672 -12.029 10.790 1.00 95.94 11 A 1 ATOM 84 C CG . LYS A 0 11 . -9.203 -12.725 11.164 1.00 95.94 11 A 1 ATOM 85 C CD . LYS A 0 11 . -9.965 -12.901 12.482 1.00 95.94 11 A 1 ATOM 86 C CE . LYS A 0 11 . -11.442 -13.168 12.179 1.00 95.94 11 A 1 ATOM 87 N NZ . LYS A 0 11 . -12.263 -13.178 13.414 1.00 95.94 11 A 1 ATOM 88 N N . LEU A 0 12 . -5.645 -10.018 10.516 1.00 95.54 12 A 1 ATOM 89 C CA . LEU A 0 12 . -4.495 -9.193 10.842 1.00 95.54 12 A 1 ATOM 90 C C . LEU A 0 12 . -4.805 -8.299 12.049 1.00 95.54 12 A 1 ATOM 91 C CB . LEU A 0 12 . -4.123 -8.383 9.589 1.00 95.54 12 A 1 ATOM 92 O O . LEU A 0 12 . -5.552 -7.331 11.941 1.00 95.54 12 A 1 ATOM 93 C CG . LEU A 0 12 . -2.829 -7.587 9.778 1.00 95.54 12 A 1 ATOM 94 C CD1 . LEU A 0 12 . -1.623 -8.526 9.814 1.00 95.54 12 A 1 ATOM 95 C CD2 . LEU A 0 12 . -2.624 -6.593 8.642 1.00 95.54 12 A 1 ATOM 96 N N . SER A 0 13 . -4.214 -8.618 13.203 1.00 93.98 13 A 1 ATOM 97 C CA . SER A 0 13 . -4.445 -7.864 14.447 1.00 93.98 13 A 1 ATOM 98 C C . SER A 0 13 . -3.509 -6.668 14.632 1.00 93.98 13 A 1 ATOM 99 C CB . SER A 0 13 . -4.300 -8.777 15.667 1.00 93.98 13 A 1 ATOM 100 O O . SER A 0 13 . -3.848 -5.738 15.351 1.00 93.98 13 A 1 ATOM 101 O OG . SER A 0 13 . -5.104 -9.936 15.534 1.00 93.98 13 A 1 ATOM 102 N N . ASN A 0 14 . -2.327 -6.697 14.014 1.00 94.76 14 A 1 ATOM 103 C CA . ASN A 0 14 . -1.290 -5.669 14.129 1.00 94.76 14 A 1 ATOM 104 C C . ASN A 0 14 . -0.717 -5.372 12.745 1.00 94.76 14 A 1 ATOM 105 C CB . ASN A 0 14 . -0.166 -6.164 15.056 1.00 94.76 14 A 1 ATOM 106 O O . ASN A 0 14 . -0.830 -6.209 11.851 1.00 94.76 14 A 1 ATOM 107 C CG . ASN A 0 14 . -0.626 -6.379 16.483 1.00 94.76 14 A 1 ATOM 108 N ND2 . ASN A 0 14 . -0.378 -7.536 17.051 1.00 94.76 14 A 1 ATOM 109 O OD1 . ASN A 0 14 . -1.187 -5.511 17.118 1.00 94.76 14 A 1 ATOM 110 N N . LYS A 0 15 . -0.043 -4.229 12.587 1.00 95.16 15 A 1 ATOM 111 C CA . LYS A 0 15 . 0.675 -3.924 11.346 1.00 95.16 15 A 1 ATOM 112 C C . LYS A 0 15 . 1.633 -5.055 10.953 1.00 95.16 15 A 1 ATOM 113 C CB . LYS A 0 15 . 1.388 -2.567 11.423 1.00 95.16 15 A 1 ATOM 114 O O . LYS A 0 15 . 2.284 -5.647 11.820 1.00 95.16 15 A 1 ATOM 115 C CG . LYS A 0 15 . 2.544 -2.534 12.438 1.00 95.16 15 A 1 ATOM 116 C CD . LYS A 0 15 . 3.253 -1.182 12.376 1.00 95.16 15 A 1 ATOM 117 C CE . LYS A 0 15 . 4.434 -1.149 13.348 1.00 95.16 15 A 1 ATOM 118 N NZ . LYS A 0 15 . 5.194 0.111 13.179 1.00 95.16 15 A 1 ATOM 119 N N . LYS A 0 16 . 1.724 -5.364 9.659 1.00 95.00 16 A 1 ATOM 120 C CA . LYS A 0 16 . 2.585 -6.443 9.152 1.00 95.00 16 A 1 ATOM 121 C C . LYS A 0 16 . 3.157 -6.093 7.788 1.00 95.00 16 A 1 ATOM 122 C CB . LYS A 0 16 . 1.779 -7.749 9.117 1.00 95.00 16 A 1 ATOM 123 O O . LYS A 0 16 . 2.408 -5.858 6.843 1.00 95.00 16 A 1 ATOM 124 C CG . LYS A 0 16 . 2.584 -9.015 8.784 1.00 95.00 16 A 1 ATOM 125 C CD . LYS A 0 16 . 1.628 -10.216 8.670 1.00 95.00 16 A 1 ATOM 126 C CE . LYS A 0 16 . 2.371 -11.519 8.350 1.00 95.00 16 A 1 ATOM 127 N NZ . LYS A 0 16 . 1.428 -12.666 8.241 1.00 95.00 16 A 1 ATOM 128 N N . LYS A 0 17 . 4.486 -6.148 7.701 1.00 94.43 17 A 1 ATOM 129 C CA . LYS A 0 17 . 5.267 -6.084 6.462 1.00 94.43 17 A 1 ATOM 130 C C . LYS A 0 17 . 5.496 -7.497 5.922 1.00 94.43 17 A 1 ATOM 131 C CB . LYS A 0 17 . 6.579 -5.325 6.741 1.00 94.43 17 A 1 ATOM 132 O O . LYS A 0 17 . 5.840 -8.401 6.685 1.00 94.43 17 A 1 ATOM 133 C CG . LYS A 0 17 . 7.446 -5.096 5.489 1.00 94.43 17 A 1 ATOM 134 C CD . LYS A 0 17 . 8.743 -4.333 5.825 1.00 94.43 17 A 1 ATOM 135 C CE . LYS A 0 17 . 9.653 -4.210 4.588 1.00 94.43 17 A 1 ATOM 136 N NZ . LYS A 0 17 . 10.957 -3.550 4.873 1.00 94.43 17 A 1 ATOM 137 N N . PHE A 0 18 . 5.332 -7.701 4.622 1.00 90.63 18 A 1 ATOM 138 C CA . PHE A 0 18 . 5.679 -8.955 3.945 1.00 90.63 18 A 1 ATOM 139 C C . PHE A 0 18 . 6.018 -8.706 2.474 1.00 90.63 18 A 1 ATOM 140 C CB . PHE A 0 18 . 4.545 -9.993 4.087 1.00 90.63 18 A 1 ATOM 141 O O . PHE A 0 18 . 5.731 -7.646 1.918 1.00 90.63 18 A 1 ATOM 142 C CG . PHE A 0 18 . 3.190 -9.443 3.714 1.00 90.63 18 A 1 ATOM 143 C CD1 . PHE A 0 18 . 2.389 -8.882 4.723 1.00 90.63 18 A 1 ATOM 144 C CD2 . PHE A 0 18 . 2.815 -9.337 2.364 1.00 90.63 18 A 1 ATOM 145 C CE1 . PHE A 0 18 . 1.242 -8.160 4.390 1.00 90.63 18 A 1 ATOM 146 C CE2 . PHE A 0 18 . 1.686 -8.583 2.025 1.00 90.63 18 A 1 ATOM 147 C CZ . PHE A 0 18 . 0.920 -7.988 3.042 1.00 90.63 18 A 1 ATOM 148 N N . VAL A 0 19 . 6.629 -9.714 1.853 1.00 92.55 19 A 1 ATOM 149 C CA . VAL A 0 19 . 6.829 -9.784 0.404 1.00 92.55 19 A 1 ATOM 150 C C . VAL A 0 19 . 5.549 -10.350 -0.222 1.00 92.55 19 A 1 ATOM 151 C CB . VAL A 0 19 . 8.045 -10.662 0.055 1.00 92.55 19 A 1 ATOM 152 O O . VAL A 0 19 . 5.157 -11.471 0.130 1.00 92.55 19 A 1 ATOM 153 C CG1 . VAL A 0 19 . 8.281 -10.731 -1.459 1.00 92.55 19 A 1 ATOM 154 C CG2 . VAL A 0 19 . 9.324 -10.130 0.711 1.00 92.55 19 A 1 ATOM 155 N N . PRO A 0 20 . 4.868 -9.620 -1.120 1.00 92.69 20 A 1 ATOM 156 C CA . PRO A 0 20 . 3.712 -10.156 -1.827 1.00 92.69 20 A 1 ATOM 157 C C . PRO A 0 20 . 4.092 -11.387 -2.668 1.00 92.69 20 A 1 ATOM 158 C CB . PRO A 0 20 . 3.167 -9.002 -2.675 1.00 92.69 20 A 1 ATOM 159 O O . PRO A 0 20 . 5.158 -11.431 -3.295 1.00 92.69 20 A 1 ATOM 160 C CG . PRO A 0 20 . 3.691 -7.756 -1.964 1.00 92.69 20 A 1 ATOM 161 C CD . PRO A 0 20 . 5.049 -8.213 -1.444 1.00 92.69 20 A 1 ATOM 162 N N . GLN A 0 21 . 3.226 -12.405 -2.676 1.00 93.97 21 A 1 ATOM 163 C CA . GLN A 0 21 . 3.368 -13.557 -3.574 1.00 93.97 21 A 1 ATOM 164 C C . GLN A 0 21 . 3.124 -13.143 -5.026 1.00 93.97 21 A 1 ATOM 165 C CB . GLN A 0 21 . 2.385 -14.675 -3.201 1.00 93.97 21 A 1 ATOM 166 O O . GLN A 0 21 . 3.825 -13.604 -5.929 1.00 93.97 21 A 1 ATOM 167 C CG . GLN A 0 21 . 2.720 -15.360 -1.870 1.00 93.97 21 A 1 ATOM 168 C CD . GLN A 0 21 . 1.981 -16.687 -1.702 1.00 93.97 21 A 1 ATOM 169 N NE2 . GLN A 0 21 . 1.648 -17.079 -0.494 1.00 93.97 21 A 1 ATOM 170 O OE1 . GLN A 0 21 . 1.747 -17.430 -2.644 1.00 93.97 21 A 1 ATOM 171 N N . LEU A 0 22 . 2.161 -12.243 -5.227 1.00 92.67 22 A 1 ATOM 172 C CA . LEU A 0 22 . 1.932 -11.532 -6.472 1.00 92.67 22 A 1 ATOM 173 C C . LEU A 0 22 . 3.161 -10.691 -6.840 1.00 92.67 22 A 1 ATOM 174 C CB . LEU A 0 22 . 0.699 -10.636 -6.277 1.00 92.67 22 A 1 ATOM 175 O O . LEU A 0 22 . 3.626 -9.872 -6.050 1.00 92.67 22 A 1 ATOM 176 C CG . LEU A 0 22 . 0.272 -9.889 -7.549 1.00 92.67 22 A 1 ATOM 177 C CD1 . LEU A 0 22 . -0.254 -10.867 -8.593 1.00 92.67 22 A 1 ATOM 178 C CD2 . LEU A 0 22 . -0.827 -8.896 -7.201 1.00 92.67 22 A 1 ATOM 179 N N . LYS A 0 23 . 3.662 -10.853 -8.064 1.00 91.97 23 A 1 ATOM 180 C CA . LYS A 0 23 . 4.645 -9.934 -8.649 1.00 91.97 23 A 1 ATOM 181 C C . LYS A 0 23 . 3.900 -8.905 -9.483 1.00 91.97 23 A 1 ATOM 182 C CB . LYS A 0 23 . 5.711 -10.704 -9.449 1.00 91.97 23 A 1 ATOM 183 O O . LYS A 0 23 . 3.309 -9.265 -10.496 1.00 91.97 23 A 1 ATOM 184 C CG . LYS A 0 23 . 6.496 -11.732 -8.613 1.00 91.97 23 A 1 ATOM 185 C CD . LYS A 0 23 . 7.119 -11.102 -7.360 1.00 91.97 23 A 1 ATOM 186 C CE . LYS A 0 23 . 7.927 -12.107 -6.544 1.00 91.97 23 A 1 ATOM 187 N NZ . LYS A 0 23 . 8.255 -11.515 -5.224 1.00 91.97 23 A 1 ATOM 188 N N . PHE A 0 24 . 3.906 -7.660 -9.024 1.00 89.89 24 A 1 ATOM 189 C CA . PHE A 0 24 . 3.242 -6.537 -9.674 1.00 89.89 24 A 1 ATOM 190 C C . PHE A 0 24 . 4.121 -5.288 -9.601 1.00 89.89 24 A 1 ATOM 191 C CB . PHE A 0 24 . 1.858 -6.293 -9.047 1.00 89.89 24 A 1 ATOM 192 O O . PHE A 0 24 . 5.049 -5.205 -8.788 1.00 89.89 24 A 1 ATOM 193 C CG . PHE A 0 24 . 1.874 -5.693 -7.650 1.00 89.89 24 A 1 ATOM 194 C CD1 . PHE A 0 24 . 2.112 -6.505 -6.525 1.00 89.89 24 A 1 ATOM 195 C CD2 . PHE A 0 24 . 1.629 -4.317 -7.473 1.00 89.89 24 A 1 ATOM 196 C CE1 . PHE A 0 24 . 2.095 -5.948 -5.234 1.00 89.89 24 A 1 ATOM 197 C CE2 . PHE A 0 24 . 1.614 -3.760 -6.182 1.00 89.89 24 A 1 ATOM 198 C CZ . PHE A 0 24 . 1.843 -4.576 -5.061 1.00 89.89 24 A 1 ATOM 199 N N . LYS A 0 25 . 3.798 -4.318 -10.456 1.00 86.92 25 A 1 ATOM 200 C CA . LYS A 0 25 . 4.408 -2.991 -10.464 1.00 86.92 25 A 1 ATOM 201 C C . LYS A 0 25 . 3.420 -1.955 -9.948 1.00 86.92 25 A 1 ATOM 202 C CB . LYS A 0 25 . 4.905 -2.630 -11.871 1.00 86.92 25 A 1 ATOM 203 O O . LYS A 0 25 . 2.225 -2.065 -10.203 1.00 86.92 25 A 1 ATOM 204 C CG . LYS A 0 25 . 6.061 -3.538 -12.303 1.00 86.92 25 A 1 ATOM 205 C CD . LYS A 0 25 . 6.635 -3.103 -13.654 1.00 86.92 25 A 1 ATOM 206 C CE . LYS A 0 25 . 7.862 -3.968 -13.948 1.00 86.92 25 A 1 ATOM 207 N NZ . LYS A 0 25 . 8.664 -3.419 -15.061 1.00 86.92 25 A 1 ATOM 208 N N . PHE A 0 26 . 3.931 -0.930 -9.282 1.00 85.76 26 A 1 ATOM 209 C CA . PHE A 0 26 . 3.184 0.269 -8.909 1.00 85.76 26 A 1 ATOM 210 C C . PHE A 0 26 . 3.914 1.472 -9.500 1.00 85.76 26 A 1 ATOM 211 C CB . PHE A 0 26 . 3.120 0.351 -7.387 1.00 85.76 26 A 1 ATOM 212 O O . PHE A 0 26 . 5.100 1.650 -9.232 1.00 85.76 26 A 1 ATOM 213 C CG . PHE A 0 26 . 2.278 1.477 -6.840 1.00 85.76 26 A 1 ATOM 214 C CD1 . PHE A 0 26 . 2.903 2.597 -6.263 1.00 85.76 26 A 1 ATOM 215 C CD2 . PHE A 0 26 . 0.877 1.414 -6.910 1.00 85.76 26 A 1 ATOM 216 C CE1 . PHE A 0 26 . 2.130 3.649 -5.750 1.00 85.76 26 A 1 ATOM 217 C CE2 . PHE A 0 26 . 0.104 2.472 -6.396 1.00 85.76 26 A 1 ATOM 218 C CZ . PHE A 0 26 . 0.728 3.585 -5.810 1.00 85.76 26 A 1 ATOM 219 N N . HIS A 0 27 . 3.250 2.245 -10.366 1.00 79.11 27 A 1 ATOM 220 C CA . HIS A 0 27 . 3.881 3.345 -11.114 1.00 79.11 27 A 1 ATOM 221 C C . HIS A 0 27 . 5.224 2.950 -11.767 1.00 79.11 27 A 1 ATOM 222 C CB . HIS A 0 27 . 3.958 4.605 -10.237 1.00 79.11 27 A 1 ATOM 223 O O . HIS A 0 27 . 6.226 3.648 -11.660 1.00 79.11 27 A 1 ATOM 224 C CG . HIS A 0 27 . 2.602 5.208 -9.995 1.00 79.11 27 A 1 ATOM 225 C CD2 . HIS A 0 27 . 1.708 4.850 -9.025 1.00 79.11 27 A 1 ATOM 226 N ND1 . HIS A 0 27 . 2.004 6.192 -10.750 1.00 79.11 27 A 1 ATOM 227 C CE1 . HIS A 0 27 . 0.786 6.429 -10.235 1.00 79.11 27 A 1 ATOM 228 N NE2 . HIS A 0 27 . 0.561 5.628 -9.186 1.00 79.11 27 A 1 ATOM 229 N N . SER A 0 28 . 5.239 1.808 -12.464 1.00 77.24 28 A 1 ATOM 230 C CA . SER A 0 28 . 6.417 1.212 -13.129 1.00 77.24 28 A 1 ATOM 231 C C . SER A 0 28 . 7.524 0.668 -12.217 1.00 77.24 28 A 1 ATOM 232 C CB . SER A 0 28 . 7.017 2.151 -14.186 1.00 77.24 28 A 1 ATOM 233 O O . SER A 0 28 . 8.511 0.143 -12.732 1.00 77.24 28 A 1 ATOM 234 O OG . SER A 0 28 . 6.019 2.588 -15.083 1.00 77.24 28 A 1 ATOM 235 N N . ILE A 0 29 . 7.357 0.718 -10.894 1.00 81.77 29 A 1 ATOM 236 C CA . ILE A 0 29 . 8.345 0.228 -9.929 1.00 81.77 29 A 1 ATOM 237 C C . ILE A 0 29 . 7.946 -1.164 -9.441 1.00 81.77 29 A 1 ATOM 238 C CB . ILE A 0 29 . 8.542 1.245 -8.783 1.00 81.77 29 A 1 ATOM 239 O O . ILE A 0 29 . 6.808 -1.378 -9.019 1.00 81.77 29 A 1 ATOM 240 C CG1 . ILE A 0 29 . 8.973 2.609 -9.381 1.00 81.77 29 A 1 ATOM 241 C CG2 . ILE A 0 29 . 9.595 0.695 -7.804 1.00 81.77 29 A 1 ATOM 242 C CD1 . ILE A 0 29 . 9.101 3.767 -8.391 1.00 81.77 29 A 1 ATOM 243 N N . ASP A 0 30 . 8.879 -2.115 -9.506 1.00 87.57 30 A 1 ATOM 244 C CA . ASP A 0 30 . 8.684 -3.470 -8.987 1.00 87.57 30 A 1 ATOM 245 C C . ASP A 0 30 . 8.544 -3.458 -7.460 1.00 87.57 30 A 1 ATOM 246 C CB . ASP A 0 30 . 9.830 -4.390 -9.436 1.00 87.57 30 A 1 ATOM 247 O O . ASP A 0 30 . 9.352 -2.860 -6.743 1.00 87.57 30 A 1 ATOM 248 C CG . ASP A 0 30 . 9.739 -4.716 -10.929 1.00 87.57 30 A 1 ATOM 249 O OD1 . ASP A 0 30 . 8.744 -5.364 -11.327 1.00 87.57 30 A 1 ATOM 250 O OD2 . ASP A 0 30 . 10.627 -4.292 -11.700 1.00 87.57 30 A 1 ATOM 251 N N . ILE A 0 31 . 7.505 -4.126 -6.953 1.00 89.63 31 A 1 ATOM 252 C CA . ILE A 0 31 . 7.183 -4.099 -5.525 1.00 89.63 31 A 1 ATOM 253 C C . ILE A 0 31 . 7.875 -5.225 -4.765 1.00 89.63 31 A 1 ATOM 254 C CB . ILE A 0 31 . 5.657 -4.052 -5.297 1.00 89.63 31 A 1 ATOM 255 O O . ILE A 0 31 . 7.602 -6.410 -4.966 1.00 89.63 31 A 1 ATOM 256 C CG1 . ILE A 0 31 . 5.031 -2.806 -5.963 1.00 89.63 31 A 1 ATOM 257 C CG2 . ILE A 0 31 . 5.328 -4.065 -3.788 1.00 89.63 31 A 1 ATOM 258 C CD1 . ILE A 0 31 . 5.787 -1.510 -5.651 1.00 89.63 31 A 1 ATOM 259 N N . SER A 0 32 . 8.728 -4.826 -3.819 1.00 90.02 32 A 1 ATOM 260 C CA . SER A 0 32 . 9.431 -5.742 -2.917 1.00 90.02 32 A 1 ATOM 261 C C . SER A 0 32 . 8.638 -6.026 -1.644 1.00 90.02 32 A 1 ATOM 262 C CB . SER A 0 32 . 10.801 -5.162 -2.560 1.00 90.02 32 A 1 ATOM 263 O O . SER A 0 32 . 8.580 -7.170 -1.197 1.00 90.02 32 A 1 ATOM 264 O OG . SER A 0 32 . 11.569 -5.019 -3.736 1.00 90.02 32 A 1 ATOM 265 N N . TYR A 0 33 . 8.001 -5.002 -1.066 1.00 92.93 33 A 1 ATOM 266 C CA . TYR A 0 33 . 7.290 -5.118 0.207 1.00 92.93 33 A 1 ATOM 267 C C . TYR A 0 33 . 5.987 -4.335 0.222 1.00 92.93 33 A 1 ATOM 268 C CB . TYR A 0 33 . 8.176 -4.641 1.363 1.00 92.93 33 A 1 ATOM 269 O O . TYR A 0 33 . 5.903 -3.234 -0.318 1.00 92.93 33 A 1 ATOM 270 C CG . TYR A 0 33 . 9.459 -5.426 1.513 1.00 92.93 33 A 1 ATOM 271 C CD1 . TYR A 0 33 . 9.445 -6.682 2.149 1.00 92.93 33 A 1 ATOM 272 C CD2 . TYR A 0 33 . 10.662 -4.904 1.004 1.00 92.93 33 A 1 ATOM 273 C CE1 . TYR A 0 33 . 10.639 -7.418 2.271 1.00 92.93 33 A 1 ATOM 274 C CE2 . TYR A 0 33 . 11.854 -5.641 1.116 1.00 92.93 33 A 1 ATOM 275 O OH . TYR A 0 33 . 12.986 -7.625 1.850 1.00 92.93 33 A 1 ATOM 276 C CZ . TYR A 0 33 . 11.842 -6.906 1.739 1.00 92.93 33 A 1 ATOM 277 N N . VAL A 0 34 . 5.008 -4.876 0.937 1.00 94.30 34 A 1 ATOM 278 C CA . VAL A 0 34 . 3.794 -4.168 1.342 1.00 94.30 34 A 1 ATOM 279 C C . VAL A 0 34 . 3.689 -4.253 2.861 1.00 94.30 34 A 1 ATOM 280 C CB . VAL A 0 34 . 2.558 -4.740 0.623 1.00 94.30 34 A 1 ATOM 281 O O . VAL A 0 34 . 3.998 -5.293 3.449 1.00 94.30 34 A 1 ATOM 282 C CG1 . VAL A 0 34 . 1.251 -4.111 1.112 1.00 94.30 34 A 1 ATOM 283 C CG2 . VAL A 0 34 . 2.648 -4.486 -0.889 1.00 94.30 34 A 1 ATOM 284 N N . GLU A 0 35 . 3.279 -3.164 3.502 1.00 95.77 35 A 1 ATOM 285 C CA . GLU A 0 35 . 2.885 -3.148 4.909 1.00 95.77 35 A 1 ATOM 286 C C . GLU A 0 35 . 1.407 -2.792 5.013 1.00 95.77 35 A 1 ATOM 287 C CB . GLU A 0 35 . 3.790 -2.218 5.731 1.00 95.77 35 A 1 ATOM 288 O O . GLU A 0 35 . 0.978 -1.753 4.518 1.00 95.77 35 A 1 ATOM 289 C CG . GLU A 0 35 . 3.384 -2.095 7.205 1.00 95.77 35 A 1 ATOM 290 C CD . GLU A 0 35 . 4.389 -1.243 7.995 1.00 95.77 35 A 1 ATOM 291 O OE1 . GLU A 0 35 . 4.263 0.002 7.979 1.00 95.77 35 A 1 ATOM 292 O OE2 . GLU A 0 35 . 5.268 -1.848 8.655 1.00 95.77 35 A 1 ATOM 293 N N . ILE A 0 36 . 0.634 -3.666 5.652 1.00 96.41 36 A 1 ATOM 294 C CA . ILE A 0 36 . -0.778 -3.426 5.950 1.00 96.41 36 A 1 ATOM 295 C C . ILE A 0 36 . -0.900 -3.047 7.421 1.00 96.41 36 A 1 ATOM 296 C CB . ILE A 0 36 . -1.649 -4.664 5.658 1.00 96.41 36 A 1 ATOM 297 O O . ILE A 0 36 . -0.333 -3.733 8.277 1.00 96.41 36 A 1 ATOM 298 C CG1 . ILE A 0 36 . -1.493 -5.208 4.224 1.00 96.41 36 A 1 ATOM 299 C CG2 . ILE A 0 36 . -3.128 -4.315 5.931 1.00 96.41 36 A 1 ATOM 300 C CD1 . ILE A 0 36 . -2.124 -6.606 4.124 1.00 96.41 36 A 1 ATOM 301 N N . SER A 0 37 . -1.709 -2.031 7.705 1.00 96.73 37 A 1 ATOM 302 C CA . SER A 0 37 . -2.139 -1.652 9.047 1.00 96.73 37 A 1 ATOM 303 C C . SER A 0 37 . -3.657 -1.816 9.203 1.00 96.73 37 A 1 ATOM 304 C CB . SER A 0 37 . -1.727 -0.213 9.339 1.00 96.73 37 A 1 ATOM 305 O O . SER A 0 37 . -4.413 -1.531 8.268 1.00 96.73 37 A 1 ATOM 306 O OG . SER A 0 37 . -0.321 -0.136 9.469 1.00 96.73 37 A 1 ATOM 307 N N . PRO A 0 38 . -4.146 -2.253 10.382 1.00 97.14 38 A 1 ATOM 308 C CA . PRO A 0 38 . -5.583 -2.358 10.624 1.00 97.14 38 A 1 ATOM 309 C C . PRO A 0 38 . -6.358 -1.042 10.501 1.00 97.14 38 A 1 ATOM 310 C CB . PRO A 0 38 . -5.724 -2.960 12.026 1.00 97.14 38 A 1 ATOM 311 O O . PRO A 0 38 . -7.554 -1.080 10.256 1.00 97.14 38 A 1 ATOM 312 C CG . PRO A 0 38 . -4.437 -3.763 12.192 1.00 97.14 38 A 1 ATOM 313 C CD . PRO A 0 38 . -3.408 -2.906 11.457 1.00 97.14 38 A 1 ATOM 314 N N . ASP A 0 39 . -5.693 0.104 10.629 1.00 95.99 39 A 1 ATOM 315 C CA . ASP A 0 39 . -6.280 1.451 10.595 1.00 95.99 39 A 1 ATOM 316 C C . ASP A 0 39 . -6.772 1.928 9.212 1.00 95.99 39 A 1 ATOM 317 C CB . ASP A 0 39 . -5.266 2.440 11.196 1.00 95.99 39 A 1 ATOM 318 O O . ASP A 0 39 . -7.221 3.064 9.093 1.00 95.99 39 A 1 ATOM 319 C CG . ASP A 0 39 . -3.940 2.527 10.425 1.00 95.99 39 A 1 ATOM 320 O OD1 . ASP A 0 39 . -3.851 2.007 9.285 1.00 95.99 39 A 1 ATOM 321 O OD2 . ASP A 0 39 . -2.963 3.021 11.021 1.00 95.99 39 A 1 ATOM 322 N N . GLY A 0 40 . -6.710 1.078 8.182 1.00 96.97 40 A 1 ATOM 323 C CA . GLY A 0 40 . -7.101 1.420 6.811 1.00 96.97 40 A 1 ATOM 324 C C . GLY A 0 40 . -5.934 1.792 5.895 1.00 96.97 40 A 1 ATOM 325 O O . GLY A 0 40 . -6.163 2.165 4.742 1.00 96.97 40 A 1 ATOM 326 N N . THR A 0 41 . -4.695 1.674 6.383 1.00 96.95 41 A 1 ATOM 327 C CA . THR A 0 41 . -3.482 2.022 5.634 1.00 96.95 41 A 1 ATOM 328 C C . THR A 0 41 . -2.813 0.796 5.012 1.00 96.95 41 A 1 ATOM 329 C CB . THR A 0 41 . -2.474 2.763 6.524 1.00 96.95 41 A 1 ATOM 330 O O . THR A 0 41 . -2.612 -0.232 5.666 1.00 96.95 41 A 1 ATOM 331 C CG2 . THR A 0 41 . -1.383 3.460 5.717 1.00 96.95 41 A 1 ATOM 332 O OG1 . THR A 0 41 . -3.114 3.756 7.285 1.00 96.95 41 A 1 ATOM 333 N N . MET A 0 42 . -2.384 0.927 3.760 1.00 96.09 42 A 1 ATOM 334 C CA . MET A 0 42 . -1.464 0.013 3.091 1.00 96.09 42 A 1 ATOM 335 C C . MET A 0 42 . -0.317 0.805 2.466 1.00 96.09 42 A 1 ATOM 336 C CB . MET A 0 42 . -2.216 -0.807 2.039 1.00 96.09 42 A 1 ATOM 337 O O . MET A 0 42 . -0.516 1.539 1.502 1.00 96.09 42 A 1 ATOM 338 C CG . MET A 0 42 . -1.314 -1.850 1.373 1.00 96.09 42 A 1 ATOM 339 S SD . MET A 0 42 . -2.001 -2.696 -0.081 1.00 96.09 42 A 1 ATOM 340 C CE . MET A 0 42 . -3.715 -2.980 0.423 1.00 96.09 42 A 1 ATOM 341 N N . LYS A 0 43 . 0.898 0.609 2.973 1.00 95.01 43 A 1 ATOM 342 C CA . LYS A 0 43 . 2.116 1.187 2.399 1.00 95.01 43 A 1 ATOM 343 C C . LYS A 0 43 . 2.727 0.234 1.376 1.00 95.01 43 A 1 ATOM 344 C CB . LYS A 0 43 . 3.116 1.532 3.504 1.00 95.01 43 A 1 ATOM 345 O O . LYS A 0 43 . 2.919 -0.951 1.654 1.00 95.01 43 A 1 ATOM 346 C CG . LYS A 0 43 . 2.646 2.656 4.437 1.00 95.01 43 A 1 ATOM 347 C CD . LYS A 0 43 . 3.807 3.050 5.362 1.00 95.01 43 A 1 ATOM 348 C CE . LYS A 0 43 . 3.469 4.285 6.201 1.00 95.01 43 A 1 ATOM 349 N NZ . LYS A 0 43 . 4.706 4.940 6.710 1.00 95.01 43 A 1 ATOM 350 N N . ILE A 0 44 . 3.079 0.763 0.213 1.00 92.89 44 A 1 ATOM 351 C CA . ILE A 0 44 . 3.669 0.042 -0.914 1.00 92.89 44 A 1 ATOM 352 C C . ILE A 0 44 . 5.140 0.446 -1.041 1.00 92.89 44 A 1 ATOM 353 C CB . ILE A 0 44 . 2.873 0.309 -2.211 1.00 92.89 44 A 1 ATOM 354 O O . ILE A 0 44 . 5.477 1.625 -1.087 1.00 92.89 44 A 1 ATOM 355 C CG1 . ILE A 0 44 . 1.380 -0.069 -2.057 1.00 92.89 44 A 1 ATOM 356 C CG2 . ILE A 0 44 . 3.510 -0.460 -3.379 1.00 92.89 44 A 1 ATOM 357 C CD1 . ILE A 0 44 . 0.519 0.270 -3.282 1.00 92.89 44 A 1 ATOM 358 N N . ASN A 0 45 . 6.015 -0.557 -1.097 1.00 86.40 45 A 1 ATOM 359 C CA . ASN A 0 45 . 7.471 -0.425 -1.089 1.00 86.40 45 A 1 ATOM 360 C C . ASN A 0 45 . 7.992 0.467 0.049 1.00 86.40 45 A 1 ATOM 361 C CB . ASN A 0 45 . 7.991 -0.041 -2.487 1.00 86.40 45 A 1 ATOM 362 O O . ASN A 0 45 . 8.714 1.432 -0.174 1.00 86.40 45 A 1 ATOM 363 C CG . ASN A 0 45 . 9.317 -0.706 -2.815 1.00 86.40 45 A 1 ATOM 364 N ND2 . ASN A 0 45 . 10.068 -0.186 -3.752 1.00 86.40 45 A 1 ATOM 365 O OD1 . ASN A 0 45 . 9.662 -1.755 -2.288 1.00 86.40 45 A 1 ATOM 366 N N . VAL A 0 46 . 7.603 0.112 1.277 1.00 71.28 46 A 1 ATOM 367 C CA . VAL A 0 46 . 7.820 0.861 2.533 1.00 71.28 46 A 1 ATOM 368 C C . VAL A 0 46 . 9.220 1.455 2.692 1.00 71.28 46 A 1 ATOM 369 C CB . VAL A 0 46 . 7.573 -0.070 3.738 1.00 71.28 46 A 1 ATOM 370 O O . VAL A 0 46 . 9.353 2.535 3.244 1.00 71.28 46 A 1 ATOM 371 C CG1 . VAL A 0 46 . 7.651 0.652 5.091 1.00 71.28 46 A 1 ATOM 372 C CG2 . VAL A 0 46 . 6.202 -0.743 3.660 1.00 71.28 46 A 1 ATOM 373 N N . GLU A 0 47 . 10.259 0.764 2.226 1.00 76.39 47 A 1 ATOM 374 C CA . GLU A 0 47 . 11.651 1.223 2.355 1.00 76.39 47 A 1 ATOM 375 C C . GLU A 0 47 . 11.935 2.513 1.581 1.00 76.39 47 A 1 ATOM 376 C CB . GLU A 0 47 . 12.588 0.097 1.889 1.00 76.39 47 A 1 ATOM 377 O O . GLU A 0 47 . 12.789 3.288 1.991 1.00 76.39 47 A 1 ATOM 378 C CG . GLU A 0 47 . 12.569 -1.041 2.919 1.00 76.39 47 A 1 ATOM 379 C CD . GLU A 0 47 . 13.282 -2.327 2.490 1.00 76.39 47 A 1 ATOM 380 O OE1 . GLU A 0 47 . 13.109 -3.295 3.274 1.00 76.39 47 A 1 ATOM 381 O OE2 . GLU A 0 47 . 13.856 -2.403 1.387 1.00 76.39 47 A 1 ATOM 382 N N . ASN A 0 48 . 11.181 2.753 0.511 1.00 75.76 48 A 1 ATOM 383 C CA . ASN A 0 48 . 11.314 3.911 -0.365 1.00 75.76 48 A 1 ATOM 384 C C . ASN A 0 48 . 10.050 4.799 -0.345 1.00 75.76 48 A 1 ATOM 385 C CB . ASN A 0 48 . 11.623 3.375 -1.773 1.00 75.76 48 A 1 ATOM 386 O O . ASN A 0 48 . 9.939 5.699 -1.166 1.00 75.76 48 A 1 ATOM 387 C CG . ASN A 0 48 . 12.913 2.586 -1.884 1.00 75.76 48 A 1 ATOM 388 N ND2 . ASN A 0 48 . 12.934 1.581 -2.730 1.00 75.76 48 A 1 ATOM 389 O OD1 . ASN A 0 48 . 13.914 2.830 -1.242 1.00 75.76 48 A 1 ATOM 390 N N . GLU A 0 49 . 9.073 4.493 0.523 1.00 77.23 49 A 1 ATOM 391 C CA . GLU A 0 49 . 7.780 5.193 0.663 1.00 77.23 49 A 1 ATOM 392 C C . GLU A 0 49 . 7.070 5.521 -0.669 1.00 77.23 49 A 1 ATOM 393 C CB . GLU A 0 49 . 7.895 6.393 1.622 1.00 77.23 49 A 1 ATOM 394 O O . GLU A 0 49 . 6.489 6.586 -0.854 1.00 77.23 49 A 1 ATOM 395 C CG . GLU A 0 49 . 8.346 5.947 3.023 1.00 77.23 49 A 1 ATOM 396 C CD . GLU A 0 49 . 7.995 6.974 4.108 1.00 77.23 49 A 1 ATOM 397 O OE1 . GLU A 0 49 . 7.285 6.569 5.073 1.00 77.23 49 A 1 ATOM 398 O OE2 . GLU A 0 49 . 8.410 8.144 3.972 1.00 77.23 49 A 1 ATOM 399 N N . ILE A 0 50 . 7.097 4.571 -1.608 1.00 85.73 50 A 1 ATOM 400 C CA . ILE A 0 50 . 6.683 4.808 -3.001 1.00 85.73 50 A 1 ATOM 401 C C . ILE A 0 50 . 5.179 4.961 -3.145 1.00 85.73 50 A 1 ATOM 402 C CB . ILE A 0 50 . 7.176 3.671 -3.916 1.00 85.73 50 A 1 ATOM 403 O O . ILE A 0 50 . 4.716 5.721 -3.989 1.00 85.73 50 A 1 ATOM 404 C CG1 . ILE A 0 50 . 8.705 3.594 -3.772 1.00 85.73 50 A 1 ATOM 405 C CG2 . ILE A 0 50 . 6.743 3.858 -5.383 1.00 85.73 50 A 1 ATOM 406 C CD1 . ILE A 0 50 . 9.391 2.691 -4.785 1.00 85.73 50 A 1 ATOM 407 N N . GLY A 0 51 . 4.401 4.207 -2.375 1.00 92.22 51 A 1 ATOM 408 C CA . GLY A 0 51 . 2.956 4.219 -2.511 1.00 92.22 51 A 1 ATOM 409 C C . GLY A 0 51 . 2.240 4.084 -1.189 1.00 92.22 51 A 1 ATOM 410 O O . GLY A 0 51 . 2.744 3.483 -0.240 1.00 92.22 51 A 1 ATOM 411 N N . ASN A 0 52 . 1.032 4.621 -1.140 1.00 94.36 52 A 1 ATOM 412 C CA . ASN A 0 52 . 0.166 4.505 0.014 1.00 94.36 52 A 1 ATOM 413 C C . ASN A 0 52 . -1.289 4.433 -0.443 1.00 94.36 52 A 1 ATOM 414 C CB . ASN A 0 52 . 0.464 5.681 0.949 1.00 94.36 52 A 1 ATOM 415 O O . ASN A 0 52 . -1.747 5.281 -1.200 1.00 94.36 52 A 1 ATOM 416 C CG . ASN A 0 52 . -0.405 5.667 2.180 1.00 94.36 52 A 1 ATOM 417 N ND2 . ASN A 0 52 . -1.185 6.699 2.389 1.00 94.36 52 A 1 ATOM 418 O OD1 . ASN A 0 52 . -0.381 4.731 2.958 1.00 94.36 52 A 1 ATOM 419 N N . ILE A 0 53 . -2.011 3.422 0.024 1.00 96.10 53 A 1 ATOM 420 C CA . ILE A 0 53 . -3.466 3.356 -0.070 1.00 96.10 53 A 1 ATOM 421 C C . ILE A 0 53 . -3.990 3.639 1.329 1.00 96.10 53 A 1 ATOM 422 C CB . ILE A 0 53 . -3.960 2.004 -0.617 1.00 96.10 53 A 1 ATOM 423 O O . ILE A 0 53 . -3.643 2.931 2.274 1.00 96.10 53 A 1 ATOM 424 C CG1 . ILE A 0 53 . -3.307 1.675 -1.978 1.00 96.10 53 A 1 ATOM 425 C CG2 . ILE A 0 53 . -5.497 2.018 -0.705 1.00 96.10 53 A 1 ATOM 426 C CD1 . ILE A 0 53 . -3.662 0.281 -2.505 1.00 96.10 53 A 1 ATOM 427 N N . PHE A 0 54 . -4.809 4.671 1.468 1.00 96.90 54 A 1 ATOM 428 C CA . PHE A 0 54 . -5.311 5.118 2.756 1.00 96.90 54 A 1 ATOM 429 C C . PHE A 0 54 . -6.823 5.231 2.730 1.00 96.90 54 A 1 ATOM 430 C CB . PHE A 0 54 . -4.639 6.436 3.131 1.00 96.90 54 A 1 ATOM 431 O O . PHE A 0 54 . -7.402 5.850 1.842 1.00 96.90 54 A 1 ATOM 432 C CG . PHE A 0 54 . -5.173 7.045 4.405 1.00 96.90 54 A 1 ATOM 433 C CD1 . PHE A 0 54 . -5.996 8.187 4.363 1.00 96.90 54 A 1 ATOM 434 C CD2 . PHE A 0 54 . -4.859 6.448 5.638 1.00 96.90 54 A 1 ATOM 435 C CE1 . PHE A 0 54 . -6.478 8.745 5.559 1.00 96.90 54 A 1 ATOM 436 C CE2 . PHE A 0 54 . -5.352 6.999 6.831 1.00 96.90 54 A 1 ATOM 437 C CZ . PHE A 0 54 . -6.152 8.154 6.793 1.00 96.90 54 A 1 ATOM 438 N N . ASN A 0 55 . -7.463 4.627 3.723 1.00 97.55 55 A 1 ATOM 439 C CA . ASN A 0 55 . -8.903 4.653 3.877 1.00 97.55 55 A 1 ATOM 440 C C . ASN A 0 55 . -9.244 5.031 5.307 1.00 97.55 55 A 1 ATOM 441 C CB . ASN A 0 55 . -9.490 3.293 3.491 1.00 97.55 55 A 1 ATOM 442 O O . ASN A 0 55 . -8.761 4.398 6.241 1.00 97.55 55 A 1 ATOM 443 C CG . ASN A 0 55 . -9.136 2.940 2.067 1.00 97.55 55 A 1 ATOM 444 N ND2 . ASN A 0 55 . -8.154 2.091 1.871 1.00 97.55 55 A 1 ATOM 445 O OD1 . ASN A 0 55 . -9.737 3.426 1.121 1.00 97.55 55 A 1 ATOM 446 N N . ALA A 0 56 . -10.102 6.029 5.480 1.00 95.90 56 A 1 ATOM 447 C CA . ALA A 0 56 . -10.571 6.418 6.798 1.00 95.90 56 A 1 ATOM 448 C C . ALA A 0 56 . -12.052 6.784 6.787 1.00 95.90 56 A 1 ATOM 449 C CB . ALA A 0 56 . -9.674 7.517 7.383 1.00 95.90 56 A 1 ATOM 450 O O . ALA A 0 56 . -12.631 7.183 5.772 1.00 95.90 56 A 1 ATOM 451 N N . LEU A 0 57 . -12.652 6.617 7.959 1.00 94.58 57 A 1 ATOM 452 C CA . LEU A 0 57 . -14.052 6.879 8.229 1.00 94.58 57 A 1 ATOM 453 C C . LEU A 0 57 . -14.167 7.501 9.618 1.00 94.58 57 A 1 ATOM 454 C CB . LEU A 0 57 . -14.812 5.549 8.118 1.00 94.58 57 A 1 ATOM 455 O O . LEU A 0 57 . -13.684 6.928 10.603 1.00 94.58 57 A 1 ATOM 456 C CG . LEU A 0 57 . -16.306 5.645 8.460 1.00 94.58 57 A 1 ATOM 457 C CD1 . LEU A 0 57 . -17.076 6.531 7.485 1.00 94.58 57 A 1 ATOM 458 C CD2 . LEU A 0 57 . -16.908 4.250 8.379 1.00 94.58 57 A 1 ATOM 459 N N . ASP A 0 58 . -14.824 8.652 9.696 1.00 92.75 58 A 1 ATOM 460 C CA . ASP A 0 58 . -15.058 9.341 10.960 1.00 92.75 58 A 1 ATOM 461 C C . ASP A 0 58 . -15.832 8.459 11.948 1.00 92.75 58 A 1 ATOM 462 C CB . ASP A 0 58 . -15.805 10.662 10.743 1.00 92.75 58 A 1 ATOM 463 O O . ASP A 0 58 . -16.616 7.582 11.578 1.00 92.75 58 A 1 ATOM 464 C CG . ASP A 0 58 . -14.969 11.772 10.110 1.00 92.75 58 A 1 ATOM 465 O OD1 . ASP A 0 58 . -13.728 11.636 10.057 1.00 92.75 58 A 1 ATOM 466 O OD2 . ASP A 0 58 . -15.612 12.770 9.717 1.00 92.75 58 A 1 ATOM 467 N N . TYR A 0 59 . -15.619 8.712 13.242 1.00 91.65 59 A 1 ATOM 468 C CA . TYR A 0 59 . -16.266 7.996 14.350 1.00 91.65 59 A 1 ATOM 469 C C . TYR A 0 59 . -15.972 6.489 14.411 1.00 91.65 59 A 1 ATOM 470 C CB . TYR A 0 59 . -17.776 8.291 14.380 1.00 91.65 59 A 1 ATOM 471 O O . TYR A 0 59 . -16.668 5.753 15.122 1.00 91.65 59 A 1 ATOM 472 C CG . TYR A 0 59 . -18.123 9.752 14.193 1.00 91.65 59 A 1 ATOM 473 C CD1 . TYR A 0 59 . -17.910 10.662 15.244 1.00 91.65 59 A 1 ATOM 474 C CD2 . TYR A 0 59 . -18.622 10.201 12.957 1.00 91.65 59 A 1 ATOM 475 C CE1 . TYR A 0 59 . -18.213 12.025 15.066 1.00 91.65 59 A 1 ATOM 476 C CE2 . TYR A 0 59 . -18.929 11.562 12.776 1.00 91.65 59 A 1 ATOM 477 O OH . TYR A 0 59 . -19.047 13.783 13.657 1.00 91.65 59 A 1 ATOM 478 C CZ . TYR A 0 59 . -18.732 12.474 13.831 1.00 91.65 59 A 1 ATOM 479 N N . THR A 0 60 . -14.937 6.019 13.708 1.00 93.49 60 A 1 ATOM 480 C CA . THR A 0 60 . -14.444 4.645 13.845 1.00 93.49 60 A 1 ATOM 481 C C . THR A 0 60 . -13.864 4.433 15.243 1.00 93.49 60 A 1 ATOM 482 C CB . THR A 0 60 . -13.417 4.279 12.765 1.00 93.49 60 A 1 ATOM 483 O O . THR A 0 60 . -12.955 5.138 15.672 1.00 93.49 60 A 1 ATOM 484 C CG2 . THR A 0 60 . -13.006 2.810 12.886 1.00 93.49 60 A 1 ATOM 485 O OG1 . THR A 0 60 . -14.010 4.411 11.497 1.00 93.49 60 A 1 ATOM 486 N N . VAL A 0 61 . -14.392 3.444 15.963 1.00 94.18 61 A 1 ATOM 487 C CA . VAL A 0 61 . -13.964 3.068 17.323 1.00 94.18 61 A 1 ATOM 488 C C . VAL A 0 61 . -13.190 1.754 17.358 1.00 94.18 61 A 1 ATOM 489 C CB . VAL A 0 61 . -15.161 2.995 18.290 1.00 94.18 61 A 1 ATOM 490 O O . VAL A 0 61 . -12.517 1.455 18.341 1.00 94.18 61 A 1 ATOM 491 C CG1 . VAL A 0 61 . -15.814 4.370 18.467 1.00 94.18 61 A 1 ATOM 492 C CG2 . VAL A 0 61 . -16.250 1.996 17.863 1.00 94.18 61 A 1 ATOM 493 N N . LYS A 0 62 . -13.304 0.942 16.304 1.00 94.73 62 A 1 ATOM 494 C CA . LYS A 0 62 . -12.605 -0.334 16.170 1.00 94.73 62 A 1 ATOM 495 C C . LYS A 0 62 . -12.383 -0.643 14.695 1.00 94.73 62 A 1 ATOM 496 C CB . LYS A 0 62 . -13.403 -1.432 16.903 1.00 94.73 62 A 1 ATOM 497 O O . LYS A 0 62 . -13.253 -0.391 13.865 1.00 94.73 62 A 1 ATOM 498 C CG . LYS A 0 62 . -12.838 -2.845 16.699 1.00 94.73 62 A 1 ATOM 499 C CD . LYS A 0 62 . -13.763 -3.919 17.276 1.00 94.73 62 A 1 ATOM 500 C CE . LYS A 0 62 . -13.202 -5.285 16.866 1.00 94.73 62 A 1 ATOM 501 N NZ . LYS A 0 62 . -14.240 -6.339 16.879 1.00 94.73 62 A 1 ATOM 502 N N . PHE A 0 63 . -11.247 -1.264 14.413 1.00 96.11 63 A 1 ATOM 503 C CA . PHE A 0 63 . -10.912 -1.787 13.100 1.00 96.11 63 A 1 ATOM 504 C C . PHE A 0 63 . -10.819 -3.311 13.147 1.00 96.11 63 A 1 ATOM 505 C CB . PHE A 0 63 . -9.602 -1.172 12.615 1.00 96.11 63 A 1 ATOM 506 O O . PHE A 0 63 . -10.357 -3.888 14.134 1.00 96.11 63 A 1 ATOM 507 C CG . PHE A 0 63 . -9.574 0.346 12.601 1.00 96.11 63 A 1 ATOM 508 C CD1 . PHE A 0 63 . -9.857 1.050 11.416 1.00 96.11 63 A 1 ATOM 509 C CD2 . PHE A 0 63 . -9.243 1.058 13.771 1.00 96.11 63 A 1 ATOM 510 C CE1 . PHE A 0 63 . -9.798 2.455 11.405 1.00 96.11 63 A 1 ATOM 511 C CE2 . PHE A 0 63 . -9.222 2.464 13.766 1.00 96.11 63 A 1 ATOM 512 C CZ . PHE A 0 63 . -9.499 3.162 12.580 1.00 96.11 63 A 1 ATOM 513 N N . GLU A 0 64 . -11.230 -3.962 12.068 1.00 97.01 64 A 1 ATOM 514 C CA . GLU A 0 64 . -10.807 -5.322 11.751 1.00 97.01 64 A 1 ATOM 515 C C . GLU A 0 64 . -10.175 -5.320 10.365 1.00 97.01 64 A 1 ATOM 516 C CB . GLU A 0 64 . -11.961 -6.333 11.847 1.00 97.01 64 A 1 ATOM 517 O O . GLU A 0 64 . -10.652 -4.639 9.460 1.00 97.01 64 A 1 ATOM 518 C CG . GLU A 0 64 . -12.463 -6.493 13.289 1.00 97.01 64 A 1 ATOM 519 C CD . GLU A 0 64 . -13.625 -7.485 13.450 1.00 97.01 64 A 1 ATOM 520 O OE1 . GLU A 0 64 . -13.959 -7.758 14.633 1.00 97.01 64 A 1 ATOM 521 O OE2 . GLU A 0 64 . -14.185 -7.971 12.446 1.00 97.01 64 A 1 ATOM 522 N N . CYS A 0 65 . -9.097 -6.080 10.210 1.00 97.71 65 A 1 ATOM 523 C CA . CYS A 0 65 . -8.377 -6.202 8.957 1.00 97.71 65 A 1 ATOM 524 C C . CYS A 0 65 . -8.116 -7.670 8.670 1.00 97.71 65 A 1 ATOM 525 C CB . CYS A 0 65 . -7.086 -5.392 9.051 1.00 97.71 65 A 1 ATOM 526 O O . CYS A 0 65 . -7.792 -8.459 9.562 1.00 97.71 65 A 1 ATOM 527 S SG . CYS A 0 65 . -6.158 -5.448 7.492 1.00 97.71 65 A 1 ATOM 528 N N . GLU A 0 66 . -8.227 -8.031 7.406 1.00 96.97 66 A 1 ATOM 529 C CA . GLU A 0 66 . -7.888 -9.353 6.918 1.00 96.97 66 A 1 ATOM 530 C C . GLU A 0 66 . -7.308 -9.247 5.511 1.00 96.97 66 A 1 ATOM 531 C CB . GLU A 0 66 . -9.114 -10.265 7.021 1.00 96.97 66 A 1 ATOM 532 O O . GLU A 0 66 . -7.612 -8.313 4.771 1.00 96.97 66 A 1 ATOM 533 C CG . GLU A 0 66 . -10.259 -9.819 6.109 1.00 96.97 66 A 1 ATOM 534 C CD . GLU A 0 66 . -11.561 -10.517 6.467 1.00 96.97 66 A 1 ATOM 535 O OE1 . GLU A 0 66 . -12.587 -9.816 6.585 1.00 96.97 66 A 1 ATOM 536 O OE2 . GLU A 0 66 . -11.629 -11.761 6.538 1.00 96.97 66 A 1 ATOM 537 N N . PHE A 0 67 . -6.434 -10.177 5.145 1.00 96.16 67 A 1 ATOM 538 C CA . PHE A 0 67 . -5.738 -10.127 3.862 1.00 96.16 67 A 1 ATOM 539 C C . PHE A 0 67 . -5.639 -11.505 3.204 1.00 96.16 67 A 1 ATOM 540 C CB . PHE A 0 67 . -4.364 -9.467 4.049 1.00 96.16 67 A 1 ATOM 541 O O . PHE A 0 67 . -5.746 -12.536 3.866 1.00 96.16 67 A 1 ATOM 542 C CG . PHE A 0 67 . -3.345 -10.365 4.721 1.00 96.16 67 A 1 ATOM 543 C CD1 . PHE A 0 67 . -3.405 -10.594 6.108 1.00 96.16 67 A 1 ATOM 544 C CD2 . PHE A 0 67 . -2.400 -11.053 3.938 1.00 96.16 67 A 1 ATOM 545 C CE1 . PHE A 0 67 . -2.557 -11.541 6.705 1.00 96.16 67 A 1 ATOM 546 C CE2 . PHE A 0 67 . -1.551 -12.002 4.534 1.00 96.16 67 A 1 ATOM 547 C CZ . PHE A 0 67 . -1.646 -12.262 5.913 1.00 96.16 67 A 1 ATOM 548 N N . SER A 0 68 . -5.416 -11.506 1.895 1.00 95.21 68 A 1 ATOM 549 C CA . SER A 0 68 . -5.153 -12.680 1.066 1.00 95.21 68 A 1 ATOM 550 C C . SER A 0 68 . -3.936 -12.386 0.194 1.00 95.21 68 A 1 ATOM 551 C CB . SER A 0 68 . -6.377 -12.976 0.203 1.00 95.21 68 A 1 ATOM 552 O O . SER A 0 68 . -3.946 -11.432 -0.582 1.00 95.21 68 A 1 ATOM 553 O OG . SER A 0 68 . -6.156 -14.106 -0.612 1.00 95.21 68 A 1 ATOM 554 N N . ASN A 0 69 . -2.879 -13.188 0.326 1.00 93.67 69 A 1 ATOM 555 C CA . ASN A 0 69 . -1.604 -12.987 -0.366 1.00 93.67 69 A 1 ATOM 556 C C . ASN A 0 69 . -1.339 -14.124 -1.363 1.00 93.67 69 A 1 ATOM 557 C CB . ASN A 0 69 . -0.487 -12.808 0.682 1.00 93.67 69 A 1 ATOM 558 O O . ASN A 0 69 . -0.470 -14.961 -1.124 1.00 93.67 69 A 1 ATOM 559 C CG . ASN A 0 69 . 0.861 -12.481 0.055 1.00 93.67 69 A 1 ATOM 560 N ND2 . ASN A 0 69 . 1.947 -12.723 0.755 1.00 93.67 69 A 1 ATOM 561 O OD1 . ASN A 0 69 . 0.966 -11.974 -1.048 1.00 93.67 69 A 1 ATOM 562 N N . GLU A 0 70 . -2.111 -14.166 -2.448 1.00 92.71 70 A 1 ATOM 563 C CA . GLU A 0 70 . -2.026 -15.209 -3.475 1.00 92.71 70 A 1 ATOM 564 C C . GLU A 0 70 . -1.166 -14.755 -4.668 1.00 92.71 70 A 1 ATOM 565 C CB . GLU A 0 70 . -3.439 -15.635 -3.923 1.00 92.71 70 A 1 ATOM 566 O O . GLU A 0 70 . -0.842 -13.577 -4.822 1.00 92.71 70 A 1 ATOM 567 C CG . GLU A 0 70 . -4.330 -16.154 -2.778 1.00 92.71 70 A 1 ATOM 568 C CD . GLU A 0 70 . -3.800 -17.435 -2.110 1.00 92.71 70 A 1 ATOM 569 O OE1 . GLU A 0 70 . -4.164 -17.684 -0.937 1.00 92.71 70 A 1 ATOM 570 O OE2 . GLU A 0 70 . -3.036 -18.171 -2.778 1.00 92.71 70 A 1 ATOM 571 N N . LYS A 0 71 . -0.778 -15.697 -5.536 1.00 91.62 71 A 1 ATOM 572 C CA . LYS A 0 71 . 0.107 -15.422 -6.687 1.00 91.62 71 A 1 ATOM 573 C C . LYS A 0 71 . -0.530 -14.597 -7.804 1.00 91.62 71 A 1 ATOM 574 C CB . LYS A 0 71 . 0.616 -16.735 -7.288 1.00 91.62 71 A 1 ATOM 575 O O . LYS A 0 71 . 0.197 -13.930 -8.532 1.00 91.62 71 A 1 ATOM 576 C CG . LYS A 0 71 . 1.577 -17.462 -6.345 1.00 91.62 71 A 1 ATOM 577 C CD . LYS A 0 71 . 2.095 -18.727 -7.029 1.00 91.62 71 A 1 ATOM 578 C CE . LYS A 0 71 . 3.039 -19.464 -6.081 1.00 91.62 71 A 1 ATOM 579 N NZ . LYS A 0 71 . 3.526 -20.721 -6.696 1.00 91.62 71 A 1 ATOM 580 N N . GLU A 0 72 . -1.851 -14.673 -7.951 1.00 89.64 72 A 1 ATOM 581 C CA . GLU A 0 72 . -2.593 -14.000 -9.030 1.00 89.64 72 A 1 ATOM 582 C C . GLU A 0 72 . -3.345 -12.756 -8.547 1.00 89.64 72 A 1 ATOM 583 C CB . GLU A 0 72 . -3.572 -14.992 -9.682 1.00 89.64 72 A 1 ATOM 584 O O . GLU A 0 72 . -3.647 -11.865 -9.339 1.00 89.64 72 A 1 ATOM 585 C CG . GLU A 0 72 . -2.888 -16.210 -10.330 1.00 89.64 72 A 1 ATOM 586 C CD . GLU A 0 72 . -1.804 -15.838 -11.362 1.00 89.64 72 A 1 ATOM 587 O OE1 . GLU A 0 72 . -0.752 -16.519 -11.388 1.00 89.64 72 A 1 ATOM 588 O OE2 . GLU A 0 72 . -1.979 -14.857 -12.120 1.00 89.64 72 A 1 ATOM 589 N N . LEU A 0 73 . -3.626 -12.677 -7.244 1.00 92.91 73 A 1 ATOM 590 C CA . LEU A 0 73 . -4.398 -11.596 -6.656 1.00 92.91 73 A 1 ATOM 591 C C . LEU A 0 73 . -3.968 -11.360 -5.214 1.00 92.91 73 A 1 ATOM 592 C CB . LEU A 0 73 . -5.887 -11.960 -6.734 1.00 92.91 73 A 1 ATOM 593 O O . LEU A 0 73 . -3.901 -12.283 -4.399 1.00 92.91 73 A 1 ATOM 594 C CG . LEU A 0 73 . -6.825 -10.815 -6.319 1.00 92.91 73 A 1 ATOM 595 C CD1 . LEU A 0 73 . -6.874 -9.699 -7.358 1.00 92.91 73 A 1 ATOM 596 C CD2 . LEU A 0 73 . -8.233 -11.370 -6.207 1.00 92.91 73 A 1 ATOM 597 N N . PHE A 0 74 . -3.739 -10.098 -4.894 1.00 94.20 74 A 1 ATOM 598 C CA . PHE A 0 74 . -3.493 -9.654 -3.539 1.00 94.20 74 A 1 ATOM 599 C C . PHE A 0 74 . -4.701 -8.848 -3.057 1.00 94.20 74 A 1 ATOM 600 C CB . PHE A 0 74 . -2.181 -8.881 -3.544 1.00 94.20 74 A 1 ATOM 601 O O . PHE A 0 74 . -5.151 -7.943 -3.753 1.00 94.20 74 A 1 ATOM 602 C CG . PHE A 0 74 . -1.837 -8.364 -2.182 1.00 94.20 74 A 1 ATOM 603 C CD1 . PHE A 0 74 . -2.259 -7.081 -1.801 1.00 94.20 74 A 1 ATOM 604 C CD2 . PHE A 0 74 . -1.167 -9.205 -1.281 1.00 94.20 74 A 1 ATOM 605 C CE1 . PHE A 0 74 . -1.968 -6.616 -0.517 1.00 94.20 74 A 1 ATOM 606 C CE2 . PHE A 0 74 . -0.929 -8.763 0.025 1.00 94.20 74 A 1 ATOM 607 C CZ . PHE A 0 74 . -1.306 -7.457 0.379 1.00 94.20 74 A 1 ATOM 608 N N . ALA A 0 75 . -5.254 -9.184 -1.894 1.00 96.27 75 A 1 ATOM 609 C CA . ALA A 0 75 . -6.464 -8.543 -1.387 1.00 96.27 75 A 1 ATOM 610 C C . ALA A 0 75 . -6.328 -8.159 0.082 1.00 96.27 75 A 1 ATOM 611 C CB . ALA A 0 75 . -7.675 -9.454 -1.615 1.00 96.27 75 A 1 ATOM 612 O O . ALA A 0 75 . -5.775 -8.917 0.880 1.00 96.27 75 A 1 ATOM 613 N N . VAL A 0 76 . -6.894 -7.015 0.452 1.00 97.08 76 A 1 ATOM 614 C CA . VAL A 0 76 . -6.997 -6.557 1.839 1.00 97.08 76 A 1 ATOM 615 C C . VAL A 0 76 . -8.397 -6.034 2.075 1.00 97.08 76 A 1 ATOM 616 C CB . VAL A 0 76 . -5.956 -5.478 2.174 1.00 97.08 76 A 1 ATOM 617 O O . VAL A 0 76 . -8.885 -5.212 1.307 1.00 97.08 76 A 1 ATOM 618 C CG1 . VAL A 0 76 . -5.989 -5.148 3.669 1.00 97.08 76 A 1 ATOM 619 C CG2 . VAL A 0 76 . -4.548 -5.973 1.827 1.00 97.08 76 A 1 ATOM 620 N N . ARG A 0 77 . -9.046 -6.511 3.133 1.00 97.50 77 A 1 ATOM 621 C CA . ARG A 0 77 . -10.372 -6.066 3.542 1.00 97.50 77 A 1 ATOM 622 C C . ARG A 0 77 . -10.299 -5.425 4.917 1.00 97.50 77 A 1 ATOM 623 C CB . ARG A 0 77 . -11.364 -7.232 3.442 1.00 97.50 77 A 1 ATOM 624 O O . ARG A 0 77 . -9.802 -6.035 5.865 1.00 97.50 77 A 1 ATOM 625 C CG . ARG A 0 77 . -12.793 -6.802 3.808 1.00 97.50 77 A 1 ATOM 626 C CD . ARG A 0 77 . -13.821 -7.875 3.440 1.00 97.50 77 A 1 ATOM 627 N NE . ARG A 0 77 . -13.706 -9.086 4.276 1.00 97.50 77 A 1 ATOM 628 N NH1 . ARG A 0 77 . -14.834 -10.526 2.923 1.00 97.50 77 A 1 ATOM 629 N NH2 . ARG A 0 77 . -13.945 -11.301 4.803 1.00 97.50 77 A 1 ATOM 630 C CZ . ARG A 0 77 . -14.152 -10.296 4.004 1.00 97.50 77 A 1 ATOM 631 N N . TRP A 0 78 . -10.841 -4.217 5.018 1.00 97.98 78 A 1 ATOM 632 C CA . TRP A 0 78 . -11.014 -3.498 6.275 1.00 97.98 78 A 1 ATOM 633 C C . TRP A 0 78 . -12.488 -3.430 6.651 1.00 97.98 78 A 1 ATOM 634 C CB . TRP A 0 78 . -10.401 -2.100 6.198 1.00 97.98 78 A 1 ATOM 635 O O . TRP A 0 78 . -13.357 -3.237 5.800 1.00 97.98 78 A 1 ATOM 636 C CG . TRP A 0 78 . -8.914 -2.073 6.057 1.00 97.98 78 A 1 ATOM 637 C CD1 . TRP A 0 78 . -8.017 -2.082 7.069 1.00 97.98 78 A 1 ATOM 638 C CD2 . TRP A 0 78 . -8.133 -1.993 4.833 1.00 97.98 78 A 1 ATOM 639 C CE2 . TRP A 0 78 . -6.753 -1.902 5.183 1.00 97.98 78 A 1 ATOM 640 C CE3 . TRP A 0 78 . -8.461 -1.960 3.463 1.00 97.98 78 A 1 ATOM 641 N NE1 . TRP A 0 78 . -6.735 -1.993 6.556 1.00 97.98 78 A 1 ATOM 642 C CH2 . TRP A 0 78 . -6.108 -1.665 2.871 1.00 97.98 78 A 1 ATOM 643 C CZ2 . TRP A 0 78 . -5.747 -1.721 4.226 1.00 97.98 78 A 1 ATOM 644 C CZ3 . TRP A 0 78 . -7.454 -1.809 2.497 1.00 97.98 78 A 1 ATOM 645 N N . SER A 0 79 . -12.760 -3.574 7.945 1.00 97.24 79 A 1 ATOM 646 C CA . SER A 0 79 . -14.055 -3.297 8.558 1.00 97.24 79 A 1 ATOM 647 C C . SER A 0 79 . -13.897 -2.183 9.591 1.00 97.24 79 A 1 ATOM 648 C CB . SER A 0 79 . -14.646 -4.549 9.206 1.00 97.24 79 A 1 ATOM 649 O O . SER A 0 79 . -13.192 -2.350 10.588 1.00 97.24 79 A 1 ATOM 650 O OG . SER A 0 79 . -14.818 -5.588 8.260 1.00 97.24 79 A 1 ATOM 651 N N . PHE A 0 80 . -14.570 -1.062 9.360 1.00 96.41 80 A 1 ATOM 652 C CA . PHE A 0 80 . -14.569 0.122 10.213 1.00 96.41 80 A 1 ATOM 653 C C . PHE A 0 80 . -15.838 0.115 11.064 1.00 96.41 80 A 1 ATOM 654 C CB . PHE A 0 80 . -14.485 1.386 9.347 1.00 96.41 80 A 1 ATOM 655 O O . PHE A 0 80 . -16.943 0.320 10.561 1.00 96.41 80 A 1 ATOM 656 C CG . PHE A 0 80 . -13.289 1.449 8.418 1.00 96.41 80 A 1 ATOM 657 C CD1 . PHE A 0 80 . -12.123 2.129 8.810 1.00 96.41 80 A 1 ATOM 658 C CD2 . PHE A 0 80 . -13.349 0.840 7.149 1.00 96.41 80 A 1 ATOM 659 C CE1 . PHE A 0 80 . -11.008 2.173 7.953 1.00 96.41 80 A 1 ATOM 660 C CE2 . PHE A 0 80 . -12.239 0.891 6.290 1.00 96.41 80 A 1 ATOM 661 C CZ . PHE A 0 80 . -11.065 1.548 6.697 1.00 96.41 80 A 1 ATOM 662 N N . PHE A 0 81 . -15.695 -0.160 12.358 1.00 94.98 81 A 1 ATOM 663 C CA . PHE A 0 81 . -16.810 -0.161 13.299 1.00 94.98 81 A 1 ATOM 664 C C . PHE A 0 81 . -16.986 1.252 13.829 1.00 94.98 81 A 1 ATOM 665 C CB . PHE A 0 81 . -16.546 -1.132 14.453 1.00 94.98 81 A 1 ATOM 666 O O . PHE A 0 81 . -16.135 1.746 14.571 1.00 94.98 81 A 1 ATOM 667 C CG . PHE A 0 81 . -16.498 -2.597 14.070 1.00 94.98 81 A 1 ATOM 668 C CD1 . PHE A 0 81 . -17.553 -3.456 14.434 1.00 94.98 81 A 1 ATOM 669 C CD2 . PHE A 0 81 . -15.405 -3.107 13.344 1.00 94.98 81 A 1 ATOM 670 C CE1 . PHE A 0 81 . -17.527 -4.809 14.052 1.00 94.98 81 A 1 ATOM 671 C CE2 . PHE A 0 81 . -15.389 -4.453 12.949 1.00 94.98 81 A 1 ATOM 672 C CZ . PHE A 0 81 . -16.446 -5.307 13.303 1.00 94.98 81 A 1 ATOM 673 N N . THR A 0 82 . -18.095 1.894 13.487 1.00 91.72 82 A 1 ATOM 674 C CA . THR A 0 82 . -18.396 3.253 13.927 1.00 91.72 82 A 1 ATOM 675 C C . THR A 0 82 . -19.388 3.249 15.076 1.00 91.72 82 A 1 ATOM 676 C CB . THR A 0 82 . -18.910 4.136 12.787 1.00 91.72 82 A 1 ATOM 677 O O . THR A 0 82 . -20.280 2.397 15.152 1.00 91.72 82 A 1 ATOM 678 C CG2 . THR A 0 82 . -17.948 4.173 11.606 1.00 91.72 82 A 1 ATOM 679 O OG1 . THR A 0 82 . -20.158 3.654 12.338 1.00 91.72 82 A 1 ATOM 680 N N . LYS A 0 83 . -19.283 4.247 15.951 1.00 84.81 83 A 1 ATOM 681 C CA . LYS A 0 83 . -20.322 4.544 16.939 1.00 84.81 83 A 1 ATOM 682 C C . LYS A 0 83 . -21.176 5.701 16.420 1.00 84.81 83 A 1 ATOM 683 C CB . LYS A 0 83 . -19.655 4.820 18.292 1.00 84.81 83 A 1 ATOM 684 O O . LYS A 0 83 . -20.735 6.843 16.454 1.00 84.81 83 A 1 ATOM 685 C CG . LYS A 0 83 . -20.700 4.972 19.404 1.00 84.81 83 A 1 ATOM 686 C CD . LYS A 0 83 . -20.014 5.198 20.754 1.00 84.81 83 A 1 ATOM 687 C CE . LYS A 0 83 . -21.080 5.367 21.839 1.00 84.81 83 A 1 ATOM 688 N NZ . LYS A 0 83 . -20.469 5.634 23.164 1.00 84.81 83 A 1 ATOM 689 N N . GLY A 0 84 . -22.369 5.390 15.913 1.00 71.24 84 A 1 ATOM 690 C CA . GLY A 0 84 . -23.362 6.402 15.550 1.00 71.24 84 A 1 ATOM 691 C C . GLY A 0 84 . -24.180 6.867 16.756 1.00 71.24 84 A 1 ATOM 692 O O . GLY A 0 84 . -24.005 6.372 17.870 1.00 71.24 84 A 1 ATOM 693 N N . GLU A 0 85 . -25.114 7.790 16.520 1.00 65.06 85 A 1 ATOM 694 C CA . GLU A 0 85 . -25.996 8.344 17.560 1.00 65.06 85 A 1 ATOM 695 C C . GLU A 0 85 . -26.886 7.280 18.228 1.00 65.06 85 A 1 ATOM 696 C CB . GLU A 0 85 . -26.884 9.440 16.946 1.00 65.06 85 A 1 ATOM 697 O O . GLU A 0 85 . -27.181 7.383 19.416 1.00 65.06 85 A 1 ATOM 698 C CG . GLU A 0 85 . -26.089 10.680 16.501 1.00 65.06 85 A 1 ATOM 699 C CD . GLU A 0 85 . -26.970 11.773 15.868 1.00 65.06 85 A 1 ATOM 700 O OE1 . GLU A 0 85 . -26.424 12.867 15.606 1.00 65.06 85 A 1 ATOM 701 O OE2 . GLU A 0 85 . -28.161 11.501 15.593 1.00 65.06 85 A 1 ATOM 702 N N . SER A 0 86 . -27.295 6.243 17.487 1.00 64.00 86 A 1 ATOM 703 C CA . SER A 0 86 . -28.283 5.254 17.950 1.00 64.00 86 A 1 ATOM 704 C C . SER A 0 86 . -27.875 3.787 17.780 1.00 64.00 86 A 1 ATOM 705 C CB . SER A 0 86 . -29.610 5.519 17.236 1.00 64.00 86 A 1 ATOM 706 O O . SER A 0 86 . -28.549 2.906 18.311 1.00 64.00 86 A 1 ATOM 707 O OG . SER A 0 86 . -29.437 5.427 15.831 1.00 64.00 86 A 1 ATOM 708 N N . SER A 0 87 . -26.788 3.485 17.062 1.00 72.69 87 A 1 ATOM 709 C CA . SER A 0 87 . -26.319 2.106 16.878 1.00 72.69 87 A 1 ATOM 710 C C . SER A 0 87 . -24.852 2.025 16.449 1.00 72.69 87 A 1 ATOM 711 C CB . SER A 0 87 . -27.205 1.361 15.867 1.00 72.69 87 A 1 ATOM 712 O O . SER A 0 87 . -24.264 2.983 15.938 1.00 72.69 87 A 1 ATOM 713 O OG . SER A 0 87 . -27.192 2.000 14.608 1.00 72.69 87 A 1 ATOM 714 N N . HIS A 0 88 . -24.260 0.849 16.660 1.00 82.76 88 A 1 ATOM 715 C CA . HIS A 0 88 . -23.005 0.473 16.021 1.00 82.76 88 A 1 ATOM 716 C C . HIS A 0 88 . -23.284 0.072 14.575 1.00 82.76 88 A 1 ATOM 717 C CB . HIS A 0 88 . -22.329 -0.660 16.799 1.00 82.76 88 A 1 ATOM 718 O O . HIS A 0 88 . -24.187 -0.716 14.309 1.00 82.76 88 A 1 ATOM 719 C CG . HIS A 0 88 . -21.783 -0.194 18.120 1.00 82.76 88 A 1 ATOM 720 C CD2 . HIS A 0 88 . -22.378 -0.300 19.349 1.00 82.76 88 A 1 ATOM 721 N ND1 . HIS A 0 88 . -20.594 0.472 18.296 1.00 82.76 88 A 1 ATOM 722 C CE1 . HIS A 0 88 . -20.464 0.746 19.604 1.00 82.76 88 A 1 ATOM 723 N NE2 . HIS A 0 88 . -21.532 0.304 20.287 1.00 82.76 88 A 1 ATOM 724 N N . SER A 0 89 . -22.501 0.610 13.649 1.00 90.52 89 A 1 ATOM 725 C CA . SER A 0 89 . -22.550 0.250 12.232 1.00 90.52 89 A 1 ATOM 726 C C . SER A 0 89 . -21.151 -0.142 11.771 1.00 90.52 89 A 1 ATOM 727 C CB . SER A 0 89 . -23.124 1.404 11.409 1.00 90.52 89 A 1 ATOM 728 O O . SER A 0 89 . -20.160 0.269 12.375 1.00 90.52 89 A 1 ATOM 729 O OG . SER A 0 89 . -24.491 1.594 11.702 1.00 90.52 89 A 1 ATOM 730 N N . VAL A 0 90 . -21.066 -0.966 10.730 1.00 94.81 90 A 1 ATOM 731 C CA . VAL A 0 90 . -19.790 -1.436 10.185 1.00 94.81 90 A 1 ATOM 732 C C . VAL A 0 90 . -19.733 -1.062 8.717 1.00 94.81 90 A 1 ATOM 733 C CB . VAL A 0 90 . -19.598 -2.953 10.383 1.00 94.81 90 A 1 ATOM 734 O O . VAL A 0 90 . -20.597 -1.485 7.959 1.00 94.81 90 A 1 ATOM 735 C CG1 . VAL A 0 90 . -18.185 -3.384 9.967 1.00 94.81 90 A 1 ATOM 736 C CG2 . VAL A 0 90 . -19.798 -3.348 11.851 1.00 94.81 90 A 1 ATOM 737 N N . ALA A 0 91 . -18.728 -0.284 8.328 1.00 95.60 91 A 1 ATOM 738 C CA . ALA A 0 91 . -18.375 -0.107 6.925 1.00 95.60 91 A 1 ATOM 739 C C . ALA A 0 91 . -17.334 -1.150 6.527 1.00 95.60 91 A 1 ATOM 740 C CB . ALA A 0 91 . -17.854 1.306 6.681 1.00 95.60 91 A 1 ATOM 741 O O . ALA A 0 91 . -16.419 -1.427 7.301 1.00 95.60 91 A 1 ATOM 742 N N . LYS A 0 92 . -17.451 -1.709 5.326 1.00 96.96 92 A 1 ATOM 743 C CA . LYS A 0 92 . -16.526 -2.695 4.772 1.00 96.96 92 A 1 ATOM 744 C C . LYS A 0 92 . -16.031 -2.249 3.405 1.00 96.96 92 A 1 ATOM 745 C CB . LYS A 0 92 . -17.189 -4.071 4.698 1.00 96.96 92 A 1 ATOM 746 O O . LYS A 0 92 . -16.820 -1.836 2.559 1.00 96.96 92 A 1 ATOM 747 C CG . LYS A 0 92 . -17.520 -4.610 6.090 1.00 96.96 92 A 1 ATOM 748 C CD . LYS A 0 92 . -18.038 -6.042 5.981 1.00 96.96 92 A 1 ATOM 749 C CE . LYS A 0 92 . -18.406 -6.531 7.379 1.00 96.96 92 A 1 ATOM 750 N NZ . LYS A 0 92 . -19.047 -7.862 7.310 1.00 96.96 92 A 1 ATOM 751 N N . LEU A 0 93 . -14.722 -2.355 3.221 1.00 96.83 93 A 1 ATOM 752 C CA . LEU A 0 93 . -14.010 -2.019 1.994 1.00 96.83 93 A 1 ATOM 753 C C . LEU A 0 93 . -12.972 -3.100 1.717 1.00 96.83 93 A 1 ATOM 754 C CB . LEU A 0 93 . -13.341 -0.646 2.179 1.00 96.83 93 A 1 ATOM 755 O O . LEU A 0 93 . -12.192 -3.446 2.608 1.00 96.83 93 A 1 ATOM 756 C CG . LEU A 0 93 . -12.296 -0.284 1.105 1.00 96.83 93 A 1 ATOM 757 C CD1 . LEU A 0 93 . -12.899 0.001 -0.264 1.00 96.83 93 A 1 ATOM 758 C CD2 . LEU A 0 93 . -11.541 0.955 1.543 1.00 96.83 93 A 1 ATOM 759 N N . THR A 0 94 . -12.904 -3.552 0.471 1.00 97.33 94 A 1 ATOM 760 C CA . THR A 0 94 . -11.875 -4.466 -0.018 1.00 97.33 94 A 1 ATOM 761 C C . THR A 0 94 . -11.038 -3.783 -1.092 1.00 97.33 94 A 1 ATOM 762 C CB . THR A 0 94 . -12.498 -5.768 -0.539 1.00 97.33 94 A 1 ATOM 763 O O . THR A 0 94 . -11.562 -3.335 -2.106 1.00 97.33 94 A 1 ATOM 764 C CG2 . THR A 0 94 . -11.432 -6.784 -0.951 1.00 97.33 94 A 1 ATOM 765 O OG1 . THR A 0 94 . -13.253 -6.387 0.477 1.00 97.33 94 A 1 ATOM 766 N N . VAL A 0 95 . -9.725 -3.734 -0.891 1.00 96.99 95 A 1 ATOM 767 C CA . VAL A 0 95 . -8.746 -3.369 -1.918 1.00 96.99 95 A 1 ATOM 768 C C . VAL A 0 95 . -8.220 -4.637 -2.571 1.00 96.99 95 A 1 ATOM 769 C CB . VAL A 0 95 . -7.607 -2.524 -1.329 1.00 96.99 95 A 1 ATOM 770 O O . VAL A 0 95 . -7.818 -5.578 -1.884 1.00 96.99 95 A 1 ATOM 771 C CG1 . VAL A 0 95 . -6.433 -2.333 -2.297 1.00 96.99 95 A 1 ATOM 772 C CG2 . VAL A 0 95 . -8.132 -1.127 -0.985 1.00 96.99 95 A 1 ATOM 773 N N . LEU A 0 96 . -8.202 -4.641 -3.897 1.00 95.67 96 A 1 ATOM 774 C CA . LEU A 0 96 . -7.695 -5.713 -4.741 1.00 95.67 96 A 1 ATOM 775 C C . LEU A 0 96 . -6.532 -5.177 -5.573 1.00 95.67 96 A 1 ATOM 776 C CB . LEU A 0 96 . -8.835 -6.216 -5.646 1.00 95.67 96 A 1 ATOM 777 O O . LEU A 0 96 . -6.657 -4.126 -6.190 1.00 95.67 96 A 1 ATOM 778 C CG . LEU A 0 96 . -10.079 -6.742 -4.907 1.00 95.67 96 A 1 ATOM 779 C CD1 . LEU A 0 96 . -11.171 -7.099 -5.912 1.00 95.67 96 A 1 ATOM 780 C CD2 . LEU A 0 96 . -9.760 -7.984 -4.076 1.00 95.67 96 A 1 ATOM 781 N N . ILE A 0 97 . -5.421 -5.905 -5.613 1.00 94.46 97 A 1 ATOM 782 C CA . ILE A 0 97 . -4.266 -5.616 -6.464 1.00 94.46 97 A 1 ATOM 783 C C . ILE A 0 97 . -4.046 -6.811 -7.381 1.00 94.46 97 A 1 ATOM 784 C CB . ILE A 0 97 . -2.999 -5.285 -5.651 1.00 94.46 97 A 1 ATOM 785 O O . ILE A 0 97 . -3.875 -7.944 -6.921 1.00 94.46 97 A 1 ATOM 786 C CG1 . ILE A 0 97 . -3.268 -4.157 -4.630 1.00 94.46 97 A 1 ATOM 787 C CG2 . ILE A 0 97 . -1.847 -4.932 -6.611 1.00 94.46 97 A 1 ATOM 788 C CD1 . ILE A 0 97 . -2.040 -3.720 -3.820 1.00 94.46 97 A 1 ATOM 789 N N . GLN A 0 98 . -4.051 -6.545 -8.680 1.00 91.96 98 A 1 ATOM 790 C CA . GLN A 0 98 . -3.888 -7.542 -9.730 1.00 91.96 98 A 1 ATOM 791 C C . GLN A 0 98 . -2.463 -7.531 -10.286 1.00 91.96 98 A 1 ATOM 792 C CB . GLN A 0 98 . -4.929 -7.290 -10.827 1.00 91.96 98 A 1 ATOM 793 O O . GLN A 0 98 . -1.701 -6.578 -10.126 1.00 91.96 98 A 1 ATOM 794 C CG . GLN A 0 98 . -6.359 -7.482 -10.306 1.00 91.96 98 A 1 ATOM 795 C CD . GLN A 0 98 . -7.408 -7.198 -11.369 1.00 91.96 98 A 1 ATOM 796 N NE2 . GLN A 0 98 . -8.320 -6.284 -11.122 1.00 91.96 98 A 1 ATOM 797 O OE1 . GLN A 0 98 . -7.447 -7.815 -12.421 1.00 91.96 98 A 1 ATOM 798 N N . LYS A 0 99 . -2.091 -8.613 -10.972 1.00 90.52 99 A 1 ATOM 799 C CA . LYS A 0 99 . -0.740 -8.820 -11.521 1.00 90.52 99 A 1 ATOM 800 C C . LYS A 0 99 . -0.286 -7.725 -12.486 1.00 90.52 99 A 1 ATOM 801 C CB . LYS A 0 99 . -0.749 -10.184 -12.211 1.00 90.52 99 A 1 ATOM 802 O O . LYS A 0 99 . 0.894 -7.393 -12.530 1.00 90.52 99 A 1 ATOM 803 C CG . LYS A 0 99 . 0.652 -10.669 -12.592 1.00 90.52 99 A 1 ATOM 804 C CD . LYS A 0 99 . 0.493 -12.079 -13.152 1.00 90.52 99 A 1 ATOM 805 C CE . LYS A 0 99 . 1.830 -12.726 -13.488 1.00 90.52 99 A 1 ATOM 806 N NZ . LYS A 0 99 . 1.577 -14.148 -13.822 1.00 90.52 99 A 1 ATOM 807 N N . ASN A 0 100 . -1.223 -7.157 -13.238 1.00 86.80 100 A 1 ATOM 808 C CA . ASN A 0 100 . -0.978 -6.048 -14.160 1.00 86.80 100 A 1 ATOM 809 C C . ASN A 0 100 . -0.796 -4.689 -13.452 1.00 86.80 100 A 1 ATOM 810 C CB . ASN A 0 100 . -2.106 -6.014 -15.212 1.00 86.80 100 A 1 ATOM 811 O O . ASN A 0 100 . -0.600 -3.688 -14.130 1.00 86.80 100 A 1 ATOM 812 C CG . ASN A 0 100 . -3.475 -5.701 -14.630 1.00 86.80 100 A 1 ATOM 813 N ND2 . ASN A 0 100 . -4.476 -5.534 -15.457 1.00 86.80 100 A 1 ATOM 814 O OD1 . ASN A 0 100 . -3.662 -5.644 -13.425 1.00 86.80 100 A 1 ATOM 815 N N . GLY A 0 101 . -0.853 -4.638 -12.117 1.00 88.26 101 A 1 ATOM 816 C CA . GLY A 0 101 . -0.743 -3.405 -11.339 1.00 88.26 101 A 1 ATOM 817 C C . GLY A 0 101 . -2.067 -2.665 -11.150 1.00 88.26 101 A 1 ATOM 818 O O . GLY A 0 101 . -2.076 -1.636 -10.480 1.00 88.26 101 A 1 ATOM 819 N N . LYS A 0 102 . -3.182 -3.186 -11.684 1.00 90.56 102 A 1 ATOM 820 C CA . LYS A 0 102 . -4.511 -2.627 -11.427 1.00 90.56 102 A 1 ATOM 821 C C . LYS A 0 102 . -4.856 -2.709 -9.948 1.00 90.56 102 A 1 ATOM 822 C CB . LYS A 0 102 . -5.570 -3.327 -12.282 1.00 90.56 102 A 1 ATOM 823 O O . LYS A 0 102 . -4.722 -3.777 -9.341 1.00 90.56 102 A 1 ATOM 824 C CG . LYS A 0 102 . -6.971 -2.798 -11.936 1.00 90.56 102 A 1 ATOM 825 C CD . LYS A 0 102 . -7.925 -2.918 -13.107 1.00 90.56 102 A 1 ATOM 826 C CE . LYS A 0 102 . -8.794 -4.154 -13.236 1.00 90.56 102 A 1 ATOM 827 N NZ . LYS A 0 102 . -9.812 -3.835 -14.262 1.00 90.56 102 A 1 ATOM 828 N N . ILE A 0 103 . -5.346 -1.597 -9.407 1.00 94.10 103 A 1 ATOM 829 C CA . ILE A 0 103 . -5.847 -1.505 -8.041 1.00 94.10 103 A 1 ATOM 830 C C . ILE A 0 103 . -7.341 -1.216 -8.096 1.00 94.10 103 A 1 ATOM 831 C CB . ILE A 0 103 . -5.083 -0.447 -7.220 1.00 94.10 103 A 1 ATOM 832 O O . ILE A 0 103 . -7.753 -0.201 -8.647 1.00 94.10 103 A 1 ATOM 833 C CG1 . ILE A 0 103 . -3.570 -0.750 -7.210 1.00 94.10 103 A 1 ATOM 834 C CG2 . ILE A 0 103 . -5.648 -0.426 -5.787 1.00 94.10 103 A 1 ATOM 835 C CD1 . ILE A 0 103 . -2.724 0.371 -6.610 1.00 94.10 103 A 1 ATOM 836 N N . SER A 0 104 . -8.148 -2.077 -7.487 1.00 95.14 104 A 1 ATOM 837 C CA . SER A 0 104 . -9.595 -1.887 -7.403 1.00 95.14 104 A 1 ATOM 838 C C . SER A 0 104 . -10.015 -1.706 -5.942 1.00 95.14 104 A 1 ATOM 839 C CB . SER A 0 104 . -10.367 -3.019 -8.100 1.00 95.14 104 A 1 ATOM 840 O O . SER A 0 104 . -9.645 -2.504 -5.079 1.00 95.14 104 A 1 ATOM 841 O OG . SER A 0 104 . -9.798 -3.429 -9.340 1.00 95.14 104 A 1 ATOM 842 N N . LEU A 0 105 . -10.788 -0.661 -5.656 1.00 96.91 105 A 1 ATOM 843 C CA . LEU A 0 105 . -11.423 -0.398 -4.366 1.00 96.91 105 A 1 ATOM 844 C C . LEU A 0 105 . -12.892 -0.806 -4.469 1.00 96.91 105 A 1 ATOM 845 C CB . LEU A 0 105 . -11.291 1.093 -3.992 1.00 96.91 105 A 1 ATOM 846 O O . LEU A 0 105 . -13.668 -0.168 -5.175 1.00 96.91 105 A 1 ATOM 847 C CG . LEU A 0 105 . -9.973 1.469 -3.301 1.00 96.91 105 A 1 ATOM 848 C CD1 . LEU A 0 105 . -8.747 1.297 -4.197 1.00 96.91 105 A 1 ATOM 849 C CD2 . LEU A 0 105 . -10.020 2.916 -2.823 1.00 96.91 105 A 1 ATOM 850 N N . TYR A 0 106 . -13.274 -1.871 -3.770 1.00 96.83 106 A 1 ATOM 851 C CA . TYR A 0 106 . -14.646 -2.357 -3.719 1.00 96.83 106 A 1 ATOM 852 C C . TYR A 0 106 . -15.289 -2.027 -2.374 1.00 96.83 106 A 1 ATOM 853 C CB . TYR A 0 106 . -14.685 -3.858 -4.009 1.00 96.83 106 A 1 ATOM 854 O O . TYR A 0 106 . -14.912 -2.566 -1.333 1.00 96.83 106 A 1 ATOM 855 C CG . TYR A 0 106 . -16.099 -4.401 -3.992 1.00 96.83 106 A 1 ATOM 856 C CD1 . TYR A 0 106 . -16.501 -5.274 -2.967 1.00 96.83 106 A 1 ATOM 857 C CD2 . TYR A 0 106 . -17.034 -3.967 -4.953 1.00 96.83 106 A 1 ATOM 858 C CE1 . TYR A 0 106 . -17.839 -5.697 -2.890 1.00 96.83 106 A 1 ATOM 859 C CE2 . TYR A 0 106 . -18.368 -4.410 -4.895 1.00 96.83 106 A 1 ATOM 860 O OH . TYR A 0 106 . -20.066 -5.680 -3.763 1.00 96.83 106 A 1 ATOM 861 C CZ . TYR A 0 106 . -18.776 -5.266 -3.853 1.00 96.83 106 A 1 ATOM 862 N N . TYR A 0 107 . -16.285 -1.150 -2.397 1.00 96.28 107 A 1 ATOM 863 C CA . TYR A 0 107 . -17.035 -0.735 -1.218 1.00 96.28 107 A 1 ATOM 864 C C . TYR A 0 107 . -18.097 -1.785 -0.876 1.00 96.28 107 A 1 ATOM 865 C CB . TYR A 0 107 . -17.616 0.659 -1.485 1.00 96.28 107 A 1 ATOM 866 O O . TYR A 0 107 . -19.261 -1.645 -1.247 1.00 96.28 107 A 1 ATOM 867 C CG . TYR A 0 107 . -16.551 1.720 -1.672 1.00 96.28 107 A 1 ATOM 868 C CD1 . TYR A 0 107 . -15.870 2.233 -0.553 1.00 96.28 107 A 1 ATOM 869 C CD2 . TYR A 0 107 . -16.192 2.143 -2.966 1.00 96.28 107 A 1 ATOM 870 C CE1 . TYR A 0 107 . -14.815 3.146 -0.728 1.00 96.28 107 A 1 ATOM 871 C CE2 . TYR A 0 107 . -15.156 3.076 -3.143 1.00 96.28 107 A 1 ATOM 872 O OH . TYR A 0 107 . -13.437 4.439 -2.171 1.00 96.28 107 A 1 ATOM 873 C CZ . TYR A 0 107 . -14.462 3.569 -2.022 1.00 96.28 107 A 1 ATOM 874 N N . ASP A 0 108 . -17.693 -2.860 -0.193 1.00 95.34 108 A 1 ATOM 875 C CA . ASP A 0 108 . -18.553 -4.008 0.122 1.00 95.34 108 A 1 ATOM 876 C C . ASP A 0 108 . -19.871 -3.619 0.798 1.00 95.34 108 A 1 ATOM 877 C CB . ASP A 0 108 . -17.832 -4.975 1.073 1.00 95.34 108 A 1 ATOM 878 O O . ASP A 0 108 . -20.924 -4.137 0.429 1.00 95.34 108 A 1 ATOM 879 C CG . ASP A 0 108 . -16.598 -5.648 0.491 1.00 95.34 108 A 1 ATOM 880 O OD1 . ASP A 0 108 . -16.741 -6.781 -0.025 1.00 95.34 108 A 1 ATOM 881 O OD2 . ASP A 0 108 . -15.495 -5.090 0.669 1.00 95.34 108 A 1 ATOM 882 N N . ASP A 0 109 . -19.798 -2.742 1.801 1.00 94.93 109 A 1 ATOM 883 C CA . ASP A 0 109 . -20.952 -2.251 2.551 1.00 94.93 109 A 1 ATOM 884 C C . ASP A 0 109 . -20.621 -0.914 3.217 1.00 94.93 109 A 1 ATOM 885 C CB . ASP A 0 109 . -21.377 -3.290 3.603 1.00 94.93 109 A 1 ATOM 886 O O . ASP A 0 109 . -19.775 -0.847 4.103 1.00 94.93 109 A 1 ATOM 887 C CG . ASP A 0 109 . -22.680 -2.921 4.322 1.00 94.93 109 A 1 ATOM 888 O OD1 . ASP A 0 109 . -23.400 -2.014 3.836 1.00 94.93 109 A 1 ATOM 889 O OD2 . ASP A 0 109 . -22.963 -3.591 5.342 1.00 94.93 109 A 1 ATOM 890 N N . ILE A 0 110 . -21.286 0.157 2.799 1.00 94.42 110 A 1 ATOM 891 C CA . ILE A 0 110 . -21.206 1.497 3.374 1.00 94.42 110 A 1 ATOM 892 C C . ILE A 0 110 . -22.627 1.898 3.793 1.00 94.42 110 A 1 ATOM 893 C CB . ILE A 0 110 . -20.575 2.484 2.366 1.00 94.42 110 A 1 ATOM 894 O O . ILE A 0 110 . -23.373 2.463 2.986 1.00 94.42 110 A 1 ATOM 895 C CG1 . ILE A 0 110 . -19.220 2.004 1.798 1.00 94.42 110 A 1 ATOM 896 C CG2 . ILE A 0 110 . -20.425 3.876 3.007 1.00 94.42 110 A 1 ATOM 897 C CD1 . ILE A 0 110 . -18.091 1.844 2.825 1.00 94.42 110 A 1 ATOM 898 N N . PRO A 0 111 . -23.035 1.614 5.044 1.00 92.31 111 A 1 ATOM 899 C CA . PRO A 0 111 . -24.387 1.892 5.512 1.00 92.31 111 A 1 ATOM 900 C C . PRO A 0 111 . -24.803 3.350 5.292 1.00 92.31 111 A 1 ATOM 901 C CB . PRO A 0 111 . -24.387 1.514 6.997 1.00 92.31 111 A 1 ATOM 902 O O . PRO A 0 111 . -24.056 4.274 5.614 1.00 92.31 111 A 1 ATOM 903 C CG . PRO A 0 111 . -23.349 0.395 7.061 1.00 92.31 111 A 1 ATOM 904 C CD . PRO A 0 111 . -22.306 0.831 6.036 1.00 92.31 111 A 1 ATOM 905 N N . GLN A 0 112 . -26.036 3.577 4.822 1.00 88.06 112 A 1 ATOM 906 C CA . GLN A 0 112 . -26.550 4.928 4.533 1.00 88.06 112 A 1 ATOM 907 C C . GLN A 0 112 . -26.494 5.875 5.742 1.00 88.06 112 A 1 ATOM 908 C CB . GLN A 0 112 . -28.008 4.857 4.064 1.00 88.06 112 A 1 ATOM 909 O O . GLN A 0 112 . -26.319 7.082 5.578 1.00 88.06 112 A 1 ATOM 910 C CG . GLN A 0 112 . -28.191 4.197 2.691 1.00 88.06 112 A 1 ATOM 911 C CD . GLN A 0 112 . -29.636 4.284 2.202 1.00 88.06 112 A 1 ATOM 912 N NE2 . GLN A 0 112 . -29.969 3.630 1.113 1.00 88.06 112 A 1 ATOM 913 O OE1 . GLN A 0 112 . -30.491 4.938 2.778 1.00 88.06 112 A 1 ATOM 914 N N . ALA A 0 113 . -26.590 5.334 6.963 1.00 84.68 113 A 1 ATOM 915 C CA . ALA A 0 113 . -26.430 6.092 8.205 1.00 84.68 113 A 1 ATOM 916 C C . ALA A 0 113 . -25.086 6.848 8.279 1.00 84.68 113 A 1 ATOM 917 C CB . ALA A 0 113 . -26.578 5.114 9.377 1.00 84.68 113 A 1 ATOM 918 O O . ALA A 0 113 . -24.989 7.865 8.960 1.00 84.68 113 A 1 ATOM 919 N N . MET A 0 114 . -24.071 6.392 7.539 1.00 85.16 114 A 1 ATOM 920 C CA . MET A 0 114 . -22.739 6.987 7.484 1.00 85.16 114 A 1 ATOM 921 C C . MET A 0 114 . -22.597 8.067 6.408 1.00 85.16 114 A 1 ATOM 922 C CB . MET A 0 114 . -21.694 5.893 7.252 1.00 85.16 114 A 1 ATOM 923 O O . MET A 0 114 . -21.518 8.623 6.256 1.00 85.16 114 A 1 ATOM 924 C CG . MET A 0 114 . -21.758 4.775 8.289 1.00 85.16 114 A 1 ATOM 925 S SD . MET A 0 114 . -20.481 3.552 7.961 1.00 85.16 114 A 1 ATOM 926 C CE . MET A 0 114 . -20.679 2.446 9.367 1.00 85.16 114 A 1 ATOM 927 N N . ASN A 0 115 . -23.638 8.399 5.639 1.00 85.28 115 A 1 ATOM 928 C CA . ASN A 0 115 . -23.543 9.420 4.583 1.00 85.28 115 A 1 ATOM 929 C C . ASN A 0 115 . -23.154 10.809 5.105 1.00 85.28 115 A 1 ATOM 930 C CB . ASN A 0 115 . -24.868 9.467 3.805 1.00 85.28 115 A 1 ATOM 931 O O . ASN A 0 115 . -22.626 11.612 4.345 1.00 85.28 115 A 1 ATOM 932 C CG . ASN A 0 115 . -25.042 8.265 2.897 1.00 85.28 115 A 1 ATOM 933 N ND2 . ASN A 0 115 . -26.191 8.123 2.279 1.00 85.28 115 A 1 ATOM 934 O OD1 . ASN A 0 115 . -24.142 7.457 2.715 1.00 85.28 115 A 1 ATOM 935 N N . LYS A 0 116 . -23.395 11.078 6.393 1.00 85.99 116 A 1 ATOM 936 C CA . LYS A 0 116 . -22.995 12.320 7.066 1.00 85.99 116 A 1 ATOM 937 C C . LYS A 0 116 . -21.572 12.282 7.634 1.00 85.99 116 A 1 ATOM 938 C CB . LYS A 0 116 . -23.986 12.632 8.195 1.00 85.99 116 A 1 ATOM 939 O O . LYS A 0 116 . -21.086 13.317 8.072 1.00 85.99 116 A 1 ATOM 940 C CG . LYS A 0 116 . -25.430 12.832 7.713 1.00 85.99 116 A 1 ATOM 941 C CD . LYS A 0 116 . -26.308 13.189 8.916 1.00 85.99 116 A 1 ATOM 942 C CE . LYS A 0 116 . -27.773 13.364 8.510 1.00 85.99 116 A 1 ATOM 943 N NZ . LYS A 0 116 . -28.605 13.682 9.698 1.00 85.99 116 A 1 ATOM 944 N N . PHE A 0 117 . -20.943 11.110 7.700 1.00 89.17 117 A 1 ATOM 945 C CA . PHE A 0 117 . -19.596 10.960 8.251 1.00 89.17 117 A 1 ATOM 946 C C . PHE A 0 117 . -18.568 11.349 7.194 1.00 89.17 117 A 1 ATOM 947 C CB . PHE A 0 117 . -19.384 9.518 8.745 1.00 89.17 117 A 1 ATOM 948 O O . PHE A 0 117 . -18.766 11.048 6.014 1.00 89.17 117 A 1 ATOM 949 C CG . PHE A 0 117 . -20.280 9.035 9.879 1.00 89.17 117 A 1 ATOM 950 C CD1 . PHE A 0 117 . -21.162 9.900 10.564 1.00 89.17 117 A 1 ATOM 951 C CD2 . PHE A 0 117 . -20.186 7.691 10.287 1.00 89.17 117 A 1 ATOM 952 C CE1 . PHE A 0 117 . -21.952 9.422 11.622 1.00 89.17 117 A 1 ATOM 953 C CE2 . PHE A 0 117 . -20.977 7.212 11.346 1.00 89.17 117 A 1 ATOM 954 C CZ . PHE A 0 117 . -21.862 8.076 12.011 1.00 89.17 117 A 1 ATOM 955 N N . GLY A 0 118 . -17.467 11.979 7.606 1.00 92.47 118 A 1 ATOM 956 C CA . GLY A 0 118 . -16.307 12.131 6.741 1.00 92.47 118 A 1 ATOM 957 C C . GLY A 0 118 . -15.772 10.757 6.356 1.00 92.47 118 A 1 ATOM 958 O O . GLY A 0 118 . -15.656 9.853 7.188 1.00 92.47 118 A 1 ATOM 959 N N . LYS A 0 119 . -15.500 10.583 5.063 1.00 94.19 119 A 1 ATOM 960 C CA . LYS A 0 119 . -14.934 9.361 4.491 1.00 94.19 119 A 1 ATOM 961 C C . LYS A 0 119 . -13.840 9.766 3.527 1.00 94.19 119 A 1 ATOM 962 C CB . LYS A 0 119 . -15.976 8.497 3.755 1.00 94.19 119 A 1 ATOM 963 O O . LYS A 0 119 . -13.986 10.753 2.811 1.00 94.19 119 A 1 ATOM 964 C CG . LYS A 0 119 . -17.375 8.507 4.380 1.00 94.19 119 A 1 ATOM 965 C CD . LYS A 0 119 . -18.330 7.581 3.625 1.00 94.19 119 A 1 ATOM 966 C CE . LYS A 0 119 . -19.763 7.848 4.090 1.00 94.19 119 A 1 ATOM 967 N NZ . LYS A 0 119 . -20.753 7.189 3.197 1.00 94.19 119 A 1 ATOM 968 N N . ILE A 0 120 . -12.776 8.990 3.476 1.00 95.72 120 A 1 ATOM 969 C CA . ILE A 0 120 . -11.705 9.202 2.516 1.00 95.72 120 A 1 ATOM 970 C C . ILE A 0 120 . -11.181 7.854 2.056 1.00 95.72 120 A 1 ATOM 971 C CB . ILE A 0 120 . -10.626 10.140 3.102 1.00 95.72 120 A 1 ATOM 972 O O . ILE A 0 120 . -10.989 6.944 2.859 1.00 95.72 120 A 1 ATOM 973 C CG1 . ILE A 0 120 . -9.589 10.523 2.032 1.00 95.72 120 A 1 ATOM 974 C CG2 . ILE A 0 120 . -9.953 9.547 4.346 1.00 95.72 120 A 1 ATOM 975 C CD1 . ILE A 0 120 . -8.688 11.693 2.449 1.00 95.72 120 A 1 ATOM 976 N N . SER A 0 121 . -10.961 7.752 0.755 1.00 97.30 121 A 1 ATOM 977 C CA . SER A 0 121 . -10.181 6.697 0.130 1.00 97.30 121 A 1 ATOM 978 C C . SER A 0 121 . -9.204 7.382 -0.802 1.00 97.30 121 A 1 ATOM 979 C CB . SER A 0 121 . -11.069 5.748 -0.667 1.00 97.30 121 A 1 ATOM 980 O O . SER A 0 121 . -9.631 8.095 -1.715 1.00 97.30 121 A 1 ATOM 981 O OG . SER A 0 121 . -11.810 4.892 0.180 1.00 97.30 121 A 1 ATOM 982 N N . THR A 0 122 . -7.913 7.204 -0.552 1.00 96.53 122 A 1 ATOM 983 C CA . THR A 0 122 . -6.857 7.758 -1.386 1.00 96.53 122 A 1 ATOM 984 C C . THR A 0 122 . -5.844 6.711 -1.808 1.00 96.53 122 A 1 ATOM 985 C CB . THR A 0 122 . -6.141 8.969 -0.763 1.00 96.53 122 A 1 ATOM 986 O O . THR A 0 122 . -5.531 5.783 -1.064 1.00 96.53 122 A 1 ATOM 987 C CG2 . THR A 0 122 . -7.036 10.198 -0.647 1.00 96.53 122 A 1 ATOM 988 O OG1 . THR A 0 122 . -5.664 8.687 0.529 1.00 96.53 122 A 1 ATOM 989 N N . ILE A 0 123 . -5.307 6.889 -3.011 1.00 94.63 123 A 1 ATOM 990 C CA . ILE A 0 123 . -4.083 6.236 -3.469 1.00 94.63 123 A 1 ATOM 991 C C . ILE A 0 123 . -3.077 7.339 -3.740 1.00 94.63 123 A 1 ATOM 992 C CB . ILE A 0 123 . -4.316 5.353 -4.712 1.00 94.63 123 A 1 ATOM 993 O O . ILE A 0 123 . -3.351 8.243 -4.525 1.00 94.63 123 A 1 ATOM 994 C CG1 . ILE A 0 123 . -5.432 4.327 -4.420 1.00 94.63 123 A 1 ATOM 995 C CG2 . ILE A 0 123 . -2.986 4.687 -5.127 1.00 94.63 123 A 1 ATOM 996 C CD1 . ILE A 0 123 . -5.558 3.248 -5.494 1.00 94.63 123 A 1 ATOM 997 N N . SER A 0 124 . -1.917 7.290 -3.108 1.00 92.22 124 A 1 ATOM 998 C CA . SER A 0 124 . -0.841 8.231 -3.371 1.00 92.22 124 A 1 ATOM 999 C C . SER A 0 124 . 0.417 7.525 -3.831 1.00 92.22 124 A 1 ATOM 1000 C CB . SER A 0 124 . -0.596 9.153 -2.178 1.00 92.22 124 A 1 ATOM 1001 O O . SER A 0 124 . 0.721 6.435 -3.346 1.00 92.22 124 A 1 ATOM 1002 O OG . SER A 0 124 . -0.122 8.434 -1.064 1.00 92.22 124 A 1 ATOM 1003 N N . ALA A 0 125 . 1.156 8.164 -4.730 1.00 89.45 125 A 1 ATOM 1004 C CA . ALA A 0 125 . 2.423 7.662 -5.238 1.00 89.45 125 A 1 ATOM 1005 C C . ALA A 0 125 . 3.488 8.757 -5.230 1.00 89.45 125 A 1 ATOM 1006 C CB . ALA A 0 125 . 2.210 7.100 -6.643 1.00 89.45 125 A 1 ATOM 1007 O O . ALA A 0 125 . 3.219 9.878 -5.656 1.00 89.45 125 A 1 ATOM 1008 N N . LEU A 0 126 . 4.692 8.426 -4.772 1.00 86.55 126 A 1 ATOM 1009 C CA . LEU A 0 126 . 5.871 9.262 -4.937 1.00 86.55 126 A 1 ATOM 1010 C C . LEU A 0 126 . 6.478 8.969 -6.311 1.00 86.55 126 A 1 ATOM 1011 C CB . LEU A 0 126 . 6.859 8.988 -3.792 1.00 86.55 126 A 1 ATOM 1012 O O . LEU A 0 126 . 6.911 7.848 -6.587 1.00 86.55 126 A 1 ATOM 1013 C CG . LEU A 0 126 . 7.962 10.057 -3.683 1.00 86.55 126 A 1 ATOM 1014 C CD1 . LEU A 0 126 . 7.374 11.382 -3.183 1.00 86.55 126 A 1 ATOM 1015 C CD2 . LEU A 0 126 . 9.032 9.588 -2.699 1.00 86.55 126 A 1 ATOM 1016 N N . VAL A 0 127 . 6.474 9.969 -7.185 1.00 79.55 127 A 1 ATOM 1017 C CA . VAL A 0 127 . 7.013 9.870 -8.538 1.00 79.55 127 A 1 ATOM 1018 C C . VAL A 0 127 . 8.264 10.727 -8.638 1.00 79.55 127 A 1 ATOM 1019 C CB . VAL A 0 127 . 5.962 10.245 -9.598 1.00 79.55 127 A 1 ATOM 1020 O O . VAL A 0 127 . 8.206 11.951 -8.522 1.00 79.55 127 A 1 ATOM 1021 C CG1 . VAL A 0 127 . 6.535 10.121 -11.018 1.00 79.55 127 A 1 ATOM 1022 C CG2 . VAL A 0 127 . 4.750 9.306 -9.502 1.00 79.55 127 A 1 ATOM 1023 N N . HIS A 0 128 . 9.387 10.068 -8.915 1.00 75.79 128 A 1 ATOM 1024 C CA . HIS A 0 128 . 10.643 10.736 -9.227 1.00 75.79 128 A 1 ATOM 1025 C C . HIS A 0 128 . 10.549 11.320 -10.639 1.00 75.79 128 A 1 ATOM 1026 C CB . HIS A 0 128 . 11.822 9.755 -9.080 1.00 75.79 128 A 1 ATOM 1027 O O . HIS A 0 128 . 10.406 10.590 -11.624 1.00 75.79 128 A 1 ATOM 1028 C CG . HIS A 0 128 . 12.957 10.311 -8.258 1.00 75.79 128 A 1 ATOM 1029 C CD2 . HIS A 0 128 . 14.174 10.767 -8.685 1.00 75.79 128 A 1 ATOM 1030 N ND1 . HIS A 0 128 . 12.939 10.482 -6.902 1.00 75.79 128 A 1 ATOM 1031 C CE1 . HIS A 0 128 . 14.071 11.075 -6.515 1.00 75.79 128 A 1 ATOM 1032 N NE2 . HIS A 0 128 . 14.880 11.242 -7.573 1.00 75.79 128 A 1 ATOM 1033 N N . CYS A 0 129 . 10.630 12.639 -10.745 1.00 74.10 129 A 1 ATOM 1034 C CA . CYS A 0 129 . 10.731 13.345 -12.014 1.00 74.10 129 A 1 ATOM 1035 C C . CYS A 0 129 . 12.054 14.118 -12.064 1.00 74.10 129 A 1 ATOM 1036 C CB . CYS A 0 129 . 9.451 14.162 -12.249 1.00 74.10 129 A 1 ATOM 1037 O O . CYS A 0 129 . 12.718 14.305 -11.048 1.00 74.10 129 A 1 ATOM 1038 S SG . CYS A 0 129 . 9.148 15.387 -10.955 1.00 74.10 129 A 1 ATOM 1039 N N . GLY A 0 130 . 12.492 14.554 -13.249 1.00 70.48 130 A 1 ATOM 1040 C CA . GLY A 0 130 . 13.824 15.160 -13.424 1.00 70.48 130 A 1 ATOM 1041 C C . GLY A 0 130 . 14.094 16.420 -12.581 1.00 70.48 130 A 1 ATOM 1042 O O . GLY A 0 130 . 15.232 16.873 -12.526 1.00 70.48 130 A 1 ATOM 1043 N N . LYS A 0 131 . 13.066 16.981 -11.928 1.00 72.31 131 A 1 ATOM 1044 C CA . LYS A 0 131 . 13.142 18.147 -11.033 1.00 72.31 131 A 1 ATOM 1045 C C . LYS A 0 131 . 12.976 17.799 -9.544 1.00 72.31 131 A 1 ATOM 1046 C CB . LYS A 0 131 . 12.118 19.204 -11.478 1.00 72.31 131 A 1 ATOM 1047 O O . LYS A 0 131 . 12.887 18.710 -8.729 1.00 72.31 131 A 1 ATOM 1048 C CG . LYS A 0 131 . 12.387 19.736 -12.893 1.00 72.31 131 A 1 ATOM 1049 C CD . LYS A 0 131 . 11.343 20.797 -13.254 1.00 72.31 131 A 1 ATOM 1050 C CE . LYS A 0 131 . 11.499 21.225 -14.716 1.00 72.31 131 A 1 ATOM 1051 N NZ . LYS A 0 131 . 10.287 21.937 -15.185 1.00 72.31 131 A 1 ATOM 1052 N N . GLY A 0 132 . 12.917 16.514 -9.193 1.00 79.62 132 A 1 ATOM 1053 C CA . GLY A 0 132 . 12.727 16.027 -7.827 1.00 79.62 132 A 1 ATOM 1054 C C . GLY A 0 132 . 11.525 15.096 -7.683 1.00 79.62 132 A 1 ATOM 1055 O O . GLY A 0 132 . 10.972 14.586 -8.657 1.00 79.62 132 A 1 ATOM 1056 N N . ASP A 0 133 . 11.120 14.874 -6.442 1.00 81.54 133 A 1 ATOM 1057 C CA . ASP A 0 133 . 9.997 14.012 -6.101 1.00 81.54 133 A 1 ATOM 1058 C C . ASP A 0 133 . 8.668 14.765 -6.091 1.00 81.54 133 A 1 ATOM 1059 C CB . ASP A 0 133 . 10.263 13.376 -4.735 1.00 81.54 133 A 1 ATOM 1060 O O . ASP A 0 133 . 8.544 15.831 -5.485 1.00 81.54 133 A 1 ATOM 1061 C CG . ASP A 0 133 . 11.166 12.164 -4.870 1.00 81.54 133 A 1 ATOM 1062 O OD1 . ASP A 0 133 . 10.790 11.303 -5.690 1.00 81.54 133 A 1 ATOM 1063 O OD2 . ASP A 0 133 . 12.204 12.082 -4.183 1.00 81.54 133 A 1 ATOM 1064 N N . ILE A 0 134 . 7.646 14.183 -6.719 1.00 81.12 134 A 1 ATOM 1065 C CA . ILE A 0 134 . 6.267 14.677 -6.661 1.00 81.12 134 A 1 ATOM 1066 C C . ILE A 0 134 . 5.379 13.599 -6.051 1.00 81.12 134 A 1 ATOM 1067 C CB . ILE A 0 134 . 5.768 15.136 -8.048 1.00 81.12 134 A 1 ATOM 1068 O O . ILE A 0 134 . 5.323 12.473 -6.541 1.00 81.12 134 A 1 ATOM 1069 C CG1 . ILE A 0 134 . 6.633 16.314 -8.551 1.00 81.12 134 A 1 ATOM 1070 C CG2 . ILE A 0 134 . 4.282 15.552 -7.981 1.00 81.12 134 A 1 ATOM 1071 C CD1 . ILE A 0 134 . 6.269 16.804 -9.956 1.00 81.12 134 A 1 ATOM 1072 N N . LEU A 0 135 . 4.637 13.962 -5.004 1.00 84.56 135 A 1 ATOM 1073 C CA . LEU A 0 135 . 3.571 13.126 -4.463 1.00 84.56 135 A 1 ATOM 1074 C C . LEU A 0 135 . 2.289 13.346 -5.273 1.00 84.56 135 A 1 ATOM 1075 C CB . LEU A 0 135 . 3.377 13.444 -2.972 1.00 84.56 135 A 1 ATOM 1076 O O . LEU A 0 135 . 1.732 14.444 -5.280 1.00 84.56 135 A 1 ATOM 1077 C CG . LEU A 0 135 . 2.342 12.535 -2.281 1.00 84.56 135 A 1 ATOM 1078 C CD1 . LEU A 0 135 . 2.841 11.094 -2.154 1.00 84.56 135 A 1 ATOM 1079 C CD2 . LEU A 0 135 . 2.048 13.064 -0.878 1.00 84.56 135 A 1 ATOM 1080 N N . ILE A 0 136 . 1.805 12.297 -5.929 1.00 83.87 136 A 1 ATOM 1081 C CA . ILE A 0 136 . 0.558 12.317 -6.696 1.00 83.87 136 A 1 ATOM 1082 C C . ILE A 0 136 . -0.564 11.736 -5.837 1.00 83.87 136 A 1 ATOM 1083 C CB . ILE A 0 136 . 0.729 11.597 -8.046 1.00 83.87 136 A 1 ATOM 1084 O O . ILE A 0 136 . -0.454 10.611 -5.359 1.00 83.87 136 A 1 ATOM 1085 C CG1 . ILE A 0 136 . 1.880 12.257 -8.845 1.00 83.87 136 A 1 ATOM 1086 C CG2 . ILE A 0 136 . -0.599 11.647 -8.822 1.00 83.87 136 A 1 ATOM 1087 C CD1 . ILE A 0 136 . 2.108 11.656 -10.235 1.00 83.87 136 A 1 ATOM 1088 N N . SER A 0 137 . -1.590 12.560 -5.596 1.00 88.58 137 A 1 ATOM 1089 C CA . SER A 0 137 . -2.822 12.342 -4.817 1.00 88.58 137 A 1 ATOM 1090 C C . SER A 0 137 . -4.048 11.849 -5.598 1.00 88.58 137 A 1 ATOM 1091 C CB . SER A 0 137 . -2.592 11.686 -3.458 1.00 88.58 137 A 1 ATOM 1092 O O . SER A 0 137 . -4.658 12.656 -6.294 1.00 88.58 137 A 1 ATOM 1093 O OG . SER A 0 137 . -3.726 11.826 -2.622 1.00 88.58 137 A 1 ATOM 1094 N N . SER A 0 138 . -4.511 10.616 -5.430 1.00 89.85 138 A 1 ATOM 1095 C CA . SER A 0 138 . -5.765 10.112 -6.017 1.00 89.85 138 A 1 ATOM 1096 C C . SER A 0 138 . -6.831 10.039 -4.945 1.00 89.85 138 A 1 ATOM 1097 C CB . SER A 0 138 . -5.586 8.690 -6.562 1.00 89.85 138 A 1 ATOM 1098 O O . SER A 0 138 . -6.728 9.167 -4.095 1.00 89.85 138 A 1 ATOM 1099 O OG . SER A 0 138 . -4.265 8.493 -6.989 1.00 89.85 138 A 1 ATOM 1100 N N . ALA A 0 139 . -7.850 10.892 -4.955 1.00 93.75 139 A 1 ATOM 1101 C CA . ALA A 0 139 . -8.970 10.764 -4.020 1.00 93.75 139 A 1 ATOM 1102 C C . ALA A 0 139 . -10.199 10.187 -4.725 1.00 93.75 139 A 1 ATOM 1103 C CB . ALA A 0 139 . -9.246 12.116 -3.355 1.00 93.75 139 A 1 ATOM 1104 O O . ALA A 0 139 . -10.588 10.663 -5.792 1.00 93.75 139 A 1 ATOM 1105 N N . VAL A 0 140 . -10.839 9.188 -4.119 1.00 93.89 140 A 1 ATOM 1106 C CA . VAL A 0 140 . -12.148 8.720 -4.580 1.00 93.89 140 A 1 ATOM 1107 C C . VAL A 0 140 . -13.189 9.782 -4.247 1.00 93.89 140 A 1 ATOM 1108 C CB . VAL A 0 140 . -12.543 7.365 -3.971 1.00 93.89 140 A 1 ATOM 1109 O O . VAL A 0 140 . -13.302 10.228 -3.103 1.00 93.89 140 A 1 ATOM 1110 C CG1 . VAL A 0 140 . -13.888 6.898 -4.540 1.00 93.89 140 A 1 ATOM 1111 C CG2 . VAL A 0 140 . -11.501 6.292 -4.294 1.00 93.89 140 A 1 ATOM 1112 N N . SER A 0 141 . -13.982 10.177 -5.242 1.00 92.75 141 A 1 ATOM 1113 C CA . SER A 0 141 . -15.090 11.103 -5.020 1.00 92.75 141 A 1 ATOM 1114 C C . SER A 0 141 . -16.087 10.517 -4.017 1.00 92.75 141 A 1 ATOM 1115 C CB . SER A 0 141 . -15.797 11.407 -6.340 1.00 92.75 141 A 1 ATOM 1116 O O . SER A 0 141 . -16.518 9.375 -4.163 1.00 92.75 141 A 1 ATOM 1117 O OG . SER A 0 141 . -16.715 12.471 -6.154 1.00 92.75 141 A 1 ATOM 1118 N N . LEU A 0 142 . -16.524 11.316 -3.038 1.00 91.79 142 A 1 ATOM 1119 C CA . LEU A 0 142 . -17.460 10.877 -1.992 1.00 91.79 142 A 1 ATOM 1120 C C . LEU A 0 142 . -18.744 10.239 -2.546 1.00 91.79 142 A 1 ATOM 1121 C CB . LEU A 0 142 . -17.843 12.077 -1.106 1.00 91.79 142 A 1 ATOM 1122 O O . LEU A 0 142 . -19.302 9.346 -1.914 1.00 91.79 142 A 1 ATOM 1123 C CG . LEU A 0 142 . -16.703 12.652 -0.251 1.00 91.79 142 A 1 ATOM 1124 C CD1 . LEU A 0 142 . -17.216 13.858 0.536 1.00 91.79 142 A 1 ATOM 1125 C CD2 . LEU A 0 142 . -16.171 11.631 0.748 1.00 91.79 142 A 1 ATOM 1126 N N . LYS A 0 143 . -19.193 10.657 -3.739 1.00 91.39 143 A 1 ATOM 1127 C CA . LYS A 0 143 . -20.374 10.095 -4.419 1.00 91.39 143 A 1 ATOM 1128 C C . LYS A 0 143 . -20.220 8.614 -4.798 1.00 91.39 143 A 1 ATOM 1129 C CB . LYS A 0 143 . -20.733 10.961 -5.645 1.00 91.39 143 A 1 ATOM 1130 O O . LYS A 0 143 . -21.226 7.935 -4.966 1.00 91.39 143 A 1 ATOM 1131 C CG . LYS A 0 143 . -19.724 10.819 -6.797 1.00 91.39 143 A 1 ATOM 1132 C CD . LYS A 0 143 . -19.986 11.776 -7.969 1.00 91.39 143 A 1 ATOM 1133 C CE . LYS A 0 143 . -18.848 11.629 -8.990 1.00 91.39 143 A 1 ATOM 1134 N NZ . LYS A 0 143 . -19.086 12.373 -10.255 1.00 91.39 143 A 1 ATOM 1135 N N . TRP A 0 144 . -18.985 8.127 -4.936 1.00 92.78 144 A 1 ATOM 1136 C CA . TRP A 0 144 . -18.660 6.739 -5.278 1.00 92.78 144 A 1 ATOM 1137 C C . TRP A 0 144 . -18.374 5.872 -4.044 1.00 92.78 144 A 1 ATOM 1138 C CB . TRP A 0 144 . -17.479 6.734 -6.258 1.00 92.78 144 A 1 ATOM 1139 O O . TRP A 0 144 . -18.349 4.651 -4.144 1.00 92.78 144 A 1 ATOM 1140 C CG . TRP A 0 144 . -17.688 7.463 -7.554 1.00 92.78 144 A 1 ATOM 1141 C CD1 . TRP A 0 144 . -18.849 7.544 -8.243 1.00 92.78 144 A 1 ATOM 1142 C CD2 . TRP A 0 144 . -16.689 8.118 -8.392 1.00 92.78 144 A 1 ATOM 1143 C CE2 . TRP A 0 144 . -17.330 8.594 -9.576 1.00 92.78 144 A 1 ATOM 1144 C CE3 . TRP A 0 144 . -15.298 8.322 -8.292 1.00 92.78 144 A 1 ATOM 1145 N NE1 . TRP A 0 144 . -18.646 8.208 -9.436 1.00 92.78 144 A 1 ATOM 1146 C CH2 . TRP A 0 144 . -15.243 9.398 -10.488 1.00 92.78 144 A 1 ATOM 1147 C CZ2 . TRP A 0 144 . -16.628 9.211 -10.620 1.00 92.78 144 A 1 ATOM 1148 C CZ3 . TRP A 0 144 . -14.591 8.982 -9.315 1.00 92.78 144 A 1 ATOM 1149 N N . ILE A 0 145 . -18.222 6.469 -2.857 1.00 94.61 145 A 1 ATOM 1150 C CA . ILE A 0 145 . -18.026 5.741 -1.593 1.00 94.61 145 A 1 ATOM 1151 C C . ILE A 0 145 . -19.394 5.283 -1.055 1.00 94.61 145 A 1 ATOM 1152 C CB . ILE A 0 145 . -17.186 6.570 -0.591 1.00 94.61 145 A 1 ATOM 1153 O O . ILE A 0 145 . -19.908 5.783 -0.047 1.00 94.61 145 A 1 ATOM 1154 C CG1 . ILE A 0 145 . -15.872 7.050 -1.258 1.00 94.61 145 A 1 ATOM 1155 C CG2 . ILE A 0 145 . -16.884 5.748 0.680 1.00 94.61 145 A 1 ATOM 1156 C CD1 . ILE A 0 145 . -14.877 7.752 -0.325 1.00 94.61 145 A 1 ATOM 1157 N N . THR A 0 146 . -20.014 4.346 -1.773 1.00 94.55 146 A 1 ATOM 1158 C CA . THR A 0 146 . -21.324 3.753 -1.465 1.00 94.55 146 A 1 ATOM 1159 C C . THR A 0 146 . -21.319 2.247 -1.729 1.00 94.55 146 A 1 ATOM 1160 C CB . THR A 0 146 . -22.452 4.464 -2.233 1.00 94.55 146 A 1 ATOM 1161 O O . THR A 0 146 . -20.576 1.771 -2.589 1.00 94.55 146 A 1 ATOM 1162 C CG2 . THR A 0 146 . -22.380 4.357 -3.753 1.00 94.55 146 A 1 ATOM 1163 O OG1 . THR A 0 146 . -23.701 3.926 -1.865 1.00 94.55 146 A 1 ATOM 1164 N N . THR A 0 147 . -22.152 1.501 -0.997 1.00 95.77 147 A 1 ATOM 1165 C CA . THR A 0 147 . -22.263 0.035 -1.083 1.00 95.77 147 A 1 ATOM 1166 C C . THR A 0 147 . -22.355 -0.455 -2.526 1.00 95.77 147 A 1 ATOM 1167 C CB . THR A 0 147 . -23.511 -0.466 -0.336 1.00 95.77 147 A 1 ATOM 1168 O O . THR A 0 147 . -23.194 0.014 -3.293 1.00 95.77 147 A 1 ATOM 1169 C CG2 . THR A 0 147 . -23.681 -1.983 -0.372 1.00 95.77 147 A 1 ATOM 1170 O OG1 . THR A 0 147 . -23.436 -0.105 1.019 1.00 95.77 147 A 1 ATOM 1171 N N . GLY A 0 148 . -21.529 -1.444 -2.867 1.00 94.37 148 A 1 ATOM 1172 C CA . GLY A 0 148 . -21.517 -2.116 -4.164 1.00 94.37 148 A 1 ATOM 1173 C C . GLY A 0 148 . -20.726 -1.397 -5.256 1.00 94.37 148 A 1 ATOM 1174 O O . GLY A 0 148 . -20.646 -1.921 -6.364 1.00 94.37 148 A 1 ATOM 1175 N N . THR A 0 149 . -20.128 -0.238 -4.970 1.00 95.15 149 A 1 ATOM 1176 C CA . THR A 0 149 . -19.326 0.492 -5.962 1.00 95.15 149 A 1 ATOM 1177 C C . THR A 0 149 . -17.931 -0.111 -6.079 1.00 95.15 149 A 1 ATOM 1178 C CB . THR A 0 149 . -19.238 1.990 -5.650 1.00 95.15 149 A 1 ATOM 1179 O O . THR A 0 149 . -17.291 -0.412 -5.068 1.00 95.15 149 A 1 ATOM 1180 C CG2 . THR A 0 149 . -18.647 2.794 -6.807 1.00 95.15 149 A 1 ATOM 1181 O OG1 . THR A 0 149 . -20.532 2.481 -5.410 1.00 95.15 149 A 1 ATOM 1182 N N . LEU A 0 150 . -17.459 -0.260 -7.315 1.00 95.62 150 A 1 ATOM 1183 C CA . LEU A 0 150 . -16.085 -0.609 -7.648 1.00 95.62 150 A 1 ATOM 1184 C C . LEU A 0 150 . -15.419 0.622 -8.263 1.00 95.62 150 A 1 ATOM 1185 C CB . LEU A 0 150 . -16.096 -1.800 -8.622 1.00 95.62 150 A 1 ATOM 1186 O O . LEU A 0 150 . -15.955 1.204 -9.196 1.00 95.62 150 A 1 ATOM 1187 C CG . LEU A 0 150 . -14.699 -2.368 -8.936 1.00 95.62 150 A 1 ATOM 1188 C CD1 . LEU A 0 150 . -14.098 -3.053 -7.706 1.00 95.62 150 A 1 ATOM 1189 C CD2 . LEU A 0 150 . -14.805 -3.410 -10.048 1.00 95.62 150 A 1 ATOM 1190 N N . VAL A 0 151 . -14.273 1.020 -7.725 1.00 94.49 151 A 1 ATOM 1191 C CA . VAL A 0 151 . -13.446 2.094 -8.279 1.00 94.49 151 A 1 ATOM 1192 C C . VAL A 0 151 . -12.125 1.492 -8.716 1.00 94.49 151 A 1 ATOM 1193 C CB . VAL A 0 151 . -13.253 3.218 -7.249 1.00 94.49 151 A 1 ATOM 1194 O O . VAL A 0 151 . -11.435 0.883 -7.898 1.00 94.49 151 A 1 ATOM 1195 C CG1 . VAL A 0 151 . -12.221 4.243 -7.724 1.00 94.49 151 A 1 ATOM 1196 C CG2 . VAL A 0 151 . -14.586 3.932 -6.995 1.00 94.49 151 A 1 ATOM 1197 N N . GLU A 0 152 . -11.777 1.643 -9.990 1.00 93.21 152 A 1 ATOM 1198 C CA . GLU A 0 152 . -10.564 1.055 -10.551 1.00 93.21 152 A 1 ATOM 1199 C C . GLU A 0 152 . -9.523 2.117 -10.894 1.00 93.21 152 A 1 ATOM 1200 C CB . GLU A 0 152 . -10.886 0.158 -11.755 1.00 93.21 152 A 1 ATOM 1201 O O . GLU A 0 152 . -9.825 3.136 -11.514 1.00 93.21 152 A 1 ATOM 1202 C CG . GLU A 0 152 . -11.907 -0.934 -11.398 1.00 93.21 152 A 1 ATOM 1203 C CD . GLU A 0 152 . -11.759 -2.161 -12.298 1.00 93.21 152 A 1 ATOM 1204 O OE1 . GLU A 0 152 . -11.297 -3.209 -11.779 1.00 93.21 152 A 1 ATOM 1205 O OE2 . GLU A 0 152 . -11.977 -2.097 -13.524 1.00 93.21 152 A 1 ATOM 1206 N N . TYR A 0 153 . -8.285 1.833 -10.494 1.00 90.22 153 A 1 ATOM 1207 C CA . TYR A 0 153 . -7.092 2.592 -10.824 1.00 90.22 153 A 1 ATOM 1208 C C . TYR A 0 153 . -6.197 1.745 -11.717 1.00 90.22 153 A 1 ATOM 1209 C CB . TYR A 0 153 . -6.348 2.987 -9.551 1.00 90.22 153 A 1 ATOM 1210 O O . TYR A 0 153 . -5.719 0.673 -11.328 1.00 90.22 153 A 1 ATOM 1211 C CG . TYR A 0 153 . -7.112 3.952 -8.681 1.00 90.22 153 A 1 ATOM 1212 C CD1 . TYR A 0 153 . -7.021 5.328 -8.946 1.00 90.22 153 A 1 ATOM 1213 C CD2 . TYR A 0 153 . -7.923 3.482 -7.629 1.00 90.22 153 A 1 ATOM 1214 C CE1 . TYR A 0 153 . -7.699 6.246 -8.131 1.00 90.22 153 A 1 ATOM 1215 C CE2 . TYR A 0 153 . -8.568 4.402 -6.781 1.00 90.22 153 A 1 ATOM 1216 O OH . TYR A 0 153 . -9.053 6.687 -6.221 1.00 90.22 153 A 1 ATOM 1217 C CZ . TYR A 0 153 . -8.442 5.785 -7.027 1.00 90.22 153 A 1 ATOM 1218 N N . GLU A 0 154 . -5.948 2.260 -12.911 1.00 84.07 154 A 1 ATOM 1219 C CA . GLU A 0 154 . -5.098 1.640 -13.915 1.00 84.07 154 A 1 ATOM 1220 C C . GLU A 0 154 . -4.012 2.630 -14.347 1.00 84.07 154 A 1 ATOM 1221 C CB . GLU A 0 154 . -5.945 1.128 -15.095 1.00 84.07 154 A 1 ATOM 1222 O O . GLU A 0 154 . -4.200 3.850 -14.333 1.00 84.07 154 A 1 ATOM 1223 C CG . GLU A 0 154 . -6.926 0.009 -14.676 1.00 84.07 154 A 1 ATOM 1224 C CD . GLU A 0 154 . -7.694 -0.640 -15.850 1.00 84.07 154 A 1 ATOM 1225 O OE1 . GLU A 0 154 . -8.469 -1.603 -15.602 1.00 84.07 154 A 1 ATOM 1226 O OE2 . GLU A 0 154 . -7.446 -0.249 -17.005 1.00 84.07 154 A 1 ATOM 1227 N N . VAL A 0 155 . -2.841 2.107 -14.712 1.00 72.42 155 A 1 ATOM 1228 C CA . VAL A 0 155 . -1.799 2.935 -15.322 1.00 72.42 155 A 1 ATOM 1229 C C . VAL A 0 155 . -2.267 3.280 -16.730 1.00 72.42 155 A 1 ATOM 1230 C CB . VAL A 0 155 . -0.428 2.237 -15.326 1.00 72.42 155 A 1 ATOM 1231 O O . VAL A 0 155 . -2.464 2.386 -17.551 1.00 72.42 155 A 1 ATOM 1232 C CG1 . VAL A 0 155 . 0.646 3.109 -15.990 1.00 72.42 155 A 1 ATOM 1233 C CG2 . VAL A 0 155 . 0.036 1.946 -13.889 1.00 72.42 155 A 1 ATOM 1234 N N . ALA A 0 156 . -2.462 4.572 -16.987 1.00 65.26 156 A 1 ATOM 1235 C CA . ALA A 0 156 . -2.939 5.061 -18.270 1.00 65.26 156 A 1 ATOM 1236 C C . ALA A 0 156 . -1.857 4.903 -19.343 1.00 65.26 156 A 1 ATOM 1237 C CB . ALA A 0 156 . -3.432 6.497 -18.101 1.00 65.26 156 A 1 ATOM 1238 O O . ALA A 0 156 . -0.948 5.727 -19.474 1.00 65.26 156 A 1 ATOM 1239 N N . GLY A 0 157 . -1.979 3.804 -20.083 1.00 68.16 157 A 1 ATOM 1240 C CA . GLY A 0 157 . -1.248 3.533 -21.305 1.00 68.16 157 A 1 ATOM 1241 C C . GLY A 0 157 . 0.266 3.428 -21.155 1.00 68.16 157 A 1 ATOM 1242 O O . GLY A 0 157 . 0.861 3.412 -20.077 1.00 68.16 157 A 1 ATOM 1243 N N . ASP A 0 158 . 0.895 3.355 -22.317 1.00 79.56 158 A 1 ATOM 1244 C CA . ASP A 0 158 . 2.329 3.163 -22.463 1.00 79.56 158 A 1 ATOM 1245 C C . ASP A 0 158 . 3.108 4.484 -22.509 1.00 79.56 158 A 1 ATOM 1246 C CB . ASP A 0 158 . 2.535 2.349 -23.742 1.00 79.56 158 A 1 ATOM 1247 O O . ASP A 0 158 . 4.337 4.465 -22.464 1.00 79.56 158 A 1 ATOM 1248 C CG . ASP A 0 158 . 2.600 0.834 -23.544 1.00 79.56 158 A 1 ATOM 1249 O OD1 . ASP A 0 158 . 2.555 0.341 -22.400 1.00 79.56 158 A 1 ATOM 1250 O OD2 . ASP A 0 158 . 2.890 0.187 -24.577 1.00 79.56 158 A 1 ATOM 1251 N N . CYS A 0 159 . 2.420 5.629 -22.584 1.00 86.61 159 A 1 ATOM 1252 C CA . CYS A 0 159 . 3.027 6.949 -22.760 1.00 86.61 159 A 1 ATOM 1253 C C . CYS A 0 159 . 4.212 7.223 -21.806 1.00 86.61 159 A 1 ATOM 1254 C CB . CYS A 0 159 . 1.943 8.033 -22.665 1.00 86.61 159 A 1 ATOM 1255 O O . CYS A 0 159 . 5.274 7.617 -22.290 1.00 86.61 159 A 1 ATOM 1256 S SG . CYS A 0 159 . 0.598 7.870 -23.862 1.00 86.61 159 A 1 ATOM 1257 N N . PRO A 0 160 . 4.147 6.924 -20.490 1.00 83.77 160 A 1 ATOM 1258 C CA . PRO A 0 160 . 5.249 7.213 -19.560 1.00 83.77 160 A 1 ATOM 1259 C C . PRO A 0 160 . 6.594 6.529 -19.868 1.00 83.77 160 A 1 ATOM 1260 C CB . PRO A 0 160 . 4.721 6.814 -18.177 1.00 83.77 160 A 1 ATOM 1261 O O . PRO A 0 160 . 7.624 6.881 -19.269 1.00 83.77 160 A 1 ATOM 1262 C CG . PRO A 0 160 . 3.204 6.926 -18.317 1.00 83.77 160 A 1 ATOM 1263 C CD . PRO A 0 160 . 2.983 6.450 -19.745 1.00 83.77 160 A 1 ATOM 1264 N N . LYS A 0 161 . 6.622 5.547 -20.784 1.00 83.69 161 A 1 ATOM 1265 C CA . LYS A 0 161 . 7.859 4.890 -21.227 1.00 83.69 161 A 1 ATOM 1266 C C . LYS A 0 161 . 8.720 5.788 -22.121 1.00 83.69 161 A 1 ATOM 1267 C CB . LYS A 0 161 . 7.533 3.526 -21.866 1.00 83.69 161 A 1 ATOM 1268 O O . LYS A 0 161 . 9.941 5.651 -22.079 1.00 83.69 161 A 1 ATOM 1269 C CG . LYS A 0 161 . 7.123 3.572 -23.349 1.00 83.69 161 A 1 ATOM 1270 C CD . LYS A 0 161 . 6.423 2.267 -23.770 1.00 83.69 161 A 1 ATOM 1271 C CE . LYS A 0 161 . 5.876 2.423 -25.189 1.00 83.69 161 A 1 ATOM 1272 N NZ . LYS A 0 161 . 5.151 1.227 -25.691 1.00 83.69 161 A 1 ATOM 1273 N N . TYR A 0 162 . 8.118 6.717 -22.866 1.00 88.77 162 A 1 ATOM 1274 C CA . TYR A 0 162 . 8.824 7.632 -23.768 1.00 88.77 162 A 1 ATOM 1275 C C . TYR A 0 162 . 9.469 8.779 -22.982 1.00 88.77 162 A 1 ATOM 1276 C CB . TYR A 0 162 . 7.861 8.134 -24.850 1.00 88.77 162 A 1 ATOM 1277 O O . TYR A 0 162 . 8.835 9.387 -22.116 1.00 88.77 162 A 1 ATOM 1278 C CG . TYR A 0 162 . 7.182 7.010 -25.612 1.00 88.77 162 A 1 ATOM 1279 C CD1 . TYR A 0 162 . 7.900 6.242 -26.550 1.00 88.77 162 A 1 ATOM 1280 C CD2 . TYR A 0 162 . 5.833 6.712 -25.359 1.00 88.77 162 A 1 ATOM 1281 C CE1 . TYR A 0 162 . 7.253 5.221 -27.270 1.00 88.77 162 A 1 ATOM 1282 C CE2 . TYR A 0 162 . 5.203 5.636 -26.006 1.00 88.77 162 A 1 ATOM 1283 O OH . TYR A 0 162 . 5.270 3.951 -27.717 1.00 88.77 162 A 1 ATOM 1284 C CZ . TYR A 0 162 . 5.899 4.924 -27.006 1.00 88.77 162 A 1 ATOM 1285 N N . LYS A 0 163 . 10.757 9.049 -23.238 1.00 86.96 163 A 1 ATOM 1286 C CA . LYS A 0 163 . 11.590 9.933 -22.396 1.00 86.96 163 A 1 ATOM 1287 C C . LYS A 0 163 . 11.960 11.253 -23.063 1.00 86.96 163 A 1 ATOM 1288 C CB . LYS A 0 163 . 12.841 9.184 -21.897 1.00 86.96 163 A 1 ATOM 1289 O O . LYS A 0 163 . 12.637 12.069 -22.444 1.00 86.96 163 A 1 ATOM 1290 C CG . LYS A 0 163 . 12.552 7.924 -21.065 1.00 86.96 163 A 1 ATOM 1291 C CD . LYS A 0 163 . 11.624 8.195 -19.871 1.00 86.96 163 A 1 ATOM 1292 C CE . LYS A 0 163 . 11.392 6.920 -19.061 1.00 86.96 163 A 1 ATOM 1293 N NZ . LYS A 0 163 . 10.258 7.100 -18.121 1.00 86.96 163 A 1 ATOM 1294 N N . SER A 0 164 . 11.496 11.480 -24.286 1.00 89.62 164 A 1 ATOM 1295 C CA . SER A 0 164 . 11.666 12.740 -25.001 1.00 89.62 164 A 1 ATOM 1296 C C . SER A 0 164 . 10.340 13.249 -25.560 1.00 89.62 164 A 1 ATOM 1297 C CB . SER A 0 164 . 12.713 12.572 -26.103 1.00 89.62 164 A 1 ATOM 1298 O O . SER A 0 164 . 9.418 12.473 -25.811 1.00 89.62 164 A 1 ATOM 1299 O OG . SER A 0 164 . 12.251 11.684 -27.093 1.00 89.62 164 A 1 ATOM 1300 N N . HIS A 0 165 . 10.275 14.563 -25.782 1.00 91.87 165 A 1 ATOM 1301 C CA . HIS A 0 165 . 9.125 15.242 -26.381 1.00 91.87 165 A 1 ATOM 1302 C C . HIS A 0 165 . 8.695 14.572 -27.689 1.00 91.87 165 A 1 ATOM 1303 C CB . HIS A 0 165 . 9.525 16.702 -26.615 1.00 91.87 165 A 1 ATOM 1304 O O . HIS A 0 165 . 7.551 14.157 -27.829 1.00 91.87 165 A 1 ATOM 1305 C CG . HIS A 0 165 . 8.405 17.597 -27.072 1.00 91.87 165 A 1 ATOM 1306 C CD2 . HIS A 0 165 . 7.865 18.612 -26.328 1.00 91.87 165 A 1 ATOM 1307 N ND1 . HIS A 0 165 . 7.837 17.680 -28.329 1.00 91.87 165 A 1 ATOM 1308 C CE1 . HIS A 0 165 . 6.996 18.725 -28.328 1.00 91.87 165 A 1 ATOM 1309 N NE2 . HIS A 0 165 . 6.976 19.319 -27.129 1.00 91.87 165 A 1 ATOM 1310 N N . LYS A 0 166 . 9.654 14.374 -28.599 1.00 92.89 166 A 1 ATOM 1311 C CA . LYS A 0 166 . 9.411 13.775 -29.911 1.00 92.89 166 A 1 ATOM 1312 C C . LYS A 0 166 . 8.886 12.343 -29.815 1.00 92.89 166 A 1 ATOM 1313 C CB . LYS A 0 166 . 10.693 13.870 -30.743 1.00 92.89 166 A 1 ATOM 1314 O O . LYS A 0 166 . 7.881 12.027 -30.431 1.00 92.89 166 A 1 ATOM 1315 C CG . LYS A 0 166 . 10.458 13.260 -32.124 1.00 92.89 166 A 1 ATOM 1316 C CD . LYS A 0 166 . 11.607 13.555 -33.080 1.00 92.89 166 A 1 ATOM 1317 C CE . LYS A 0 166 . 11.210 12.922 -34.410 1.00 92.89 166 A 1 ATOM 1318 N NZ . LYS A 0 166 . 12.056 13.417 -35.516 1.00 92.89 166 A 1 ATOM 1319 N N . GLU A 0 167 . 9.532 11.489 -29.021 1.00 94.08 167 A 1 ATOM 1320 C CA . GLU A 0 167 . 9.074 10.104 -28.850 1.00 94.08 167 A 1 ATOM 1321 C C . GLU A 0 167 . 7.674 10.029 -28.237 1.00 94.08 167 A 1 ATOM 1322 C CB . GLU A 0 167 . 10.018 9.355 -27.911 1.00 94.08 167 A 1 ATOM 1323 O O . GLU A 0 167 . 6.914 9.130 -28.574 1.00 94.08 167 A 1 ATOM 1324 C CG . GLU A 0 167 . 11.400 9.042 -28.499 1.00 94.08 167 A 1 ATOM 1325 C CD . GLU A 0 167 . 12.370 8.552 -27.411 1.00 94.08 167 A 1 ATOM 1326 O OE1 . GLU A 0 167 . 13.324 7.827 -27.765 1.00 94.08 167 A 1 ATOM 1327 O OE2 . GLU A 0 167 . 12.187 8.951 -26.228 1.00 94.08 167 A 1 ATOM 1328 N N . CYS A 0 168 . 7.346 10.949 -27.328 1.00 93.00 168 A 1 ATOM 1329 C CA . CYS A 0 168 . 6.033 11.018 -26.705 1.00 93.00 168 A 1 ATOM 1330 C C . CYS A 0 168 . 4.947 11.403 -27.710 1.00 93.00 168 A 1 ATOM 1331 C CB . CYS A 0 168 . 6.098 12.038 -25.573 1.00 93.00 168 A 1 ATOM 1332 O O . CYS A 0 168 . 3.921 10.739 -27.780 1.00 93.00 168 A 1 ATOM 1333 S SG . CYS A 0 168 . 4.568 12.176 -24.629 1.00 93.00 168 A 1 ATOM 1334 N N . GLU A 0 169 . 5.176 12.445 -28.508 1.00 90.90 169 A 1 ATOM 1335 C CA . GLU A 0 169 . 4.220 12.877 -29.529 1.00 90.90 169 A 1 ATOM 1336 C C . GLU A 0 169 . 4.040 11.810 -30.616 1.00 90.90 169 A 1 ATOM 1337 C CB . GLU A 0 169 . 4.698 14.193 -30.148 1.00 90.90 169 A 1 ATOM 1338 O O . GLU A 0 169 . 2.907 11.441 -30.931 1.00 90.90 169 A 1 ATOM 1339 C CG . GLU A 0 169 . 4.603 15.351 -29.149 1.00 90.90 169 A 1 ATOM 1340 C CD . GLU A 0 169 . 5.133 16.653 -29.750 1.00 90.90 169 A 1 ATOM 1341 O OE1 . GLU A 0 169 . 4.511 17.702 -29.479 1.00 90.90 169 A 1 ATOM 1342 O OE2 . GLU A 0 169 . 6.200 16.626 -30.414 1.00 90.90 169 A 1 ATOM 1343 N N . ASP A 0 170 . 5.150 11.251 -31.112 1.00 93.02 170 A 1 ATOM 1344 C CA . ASP A 0 170 . 5.173 10.211 -32.150 1.00 93.02 170 A 1 ATOM 1345 C C . ASP A 0 170 . 4.521 8.893 -31.685 1.00 93.02 170 A 1 ATOM 1346 C CB . ASP A 0 170 . 6.630 9.936 -32.590 1.00 93.02 170 A 1 ATOM 1347 O O . ASP A 0 170 . 4.136 8.060 -32.507 1.00 93.02 170 A 1 ATOM 1348 C CG . ASP A 0 170 . 7.315 11.043 -33.418 1.00 93.02 170 A 1 ATOM 1349 O OD1 . ASP A 0 170 . 6.615 11.925 -33.960 1.00 93.02 170 A 1 ATOM 1350 O OD2 . ASP A 0 170 . 8.560 10.963 -33.599 1.00 93.02 170 A 1 ATOM 1351 N N . ALA A 0 171 . 4.395 8.682 -30.372 1.00 91.67 171 A 1 ATOM 1352 C CA . ALA A 0 171 . 3.760 7.499 -29.803 1.00 91.67 171 A 1 ATOM 1353 C C . ALA A 0 171 . 2.230 7.526 -29.841 1.00 91.67 171 A 1 ATOM 1354 C CB . ALA A 0 171 . 4.229 7.346 -28.367 1.00 91.67 171 A 1 ATOM 1355 O O . ALA A 0 171 . 1.607 6.490 -29.594 1.00 91.67 171 A 1 ATOM 1356 N N . SER A 0 172 . 1.626 8.681 -30.128 1.00 89.30 172 A 1 ATOM 1357 C CA . SER A 0 172 . 0.174 8.801 -30.191 1.00 89.30 172 A 1 ATOM 1358 C C . SER A 0 172 . -0.396 7.937 -31.318 1.00 89.30 172 A 1 ATOM 1359 C CB . SER A 0 172 . -0.261 10.254 -30.356 1.00 89.30 172 A 1 ATOM 1360 O O . SER A 0 172 . 0.008 8.015 -32.478 1.00 89.30 172 A 1 ATOM 1361 O OG . SER A 0 172 . 0.150 11.000 -29.231 1.00 89.30 172 A 1 ATOM 1362 N N . THR A 0 173 . -1.376 7.114 -30.975 1.00 86.47 173 A 1 ATOM 1363 C CA . THR A 0 173 . -2.149 6.267 -31.883 1.00 86.47 173 A 1 ATOM 1364 C C . THR A 0 173 . -3.618 6.688 -31.863 1.00 86.47 173 A 1 ATOM 1365 C CB . THR A 0 173 . -1.998 4.781 -31.521 1.00 86.47 173 A 1 ATOM 1366 O O . THR A 0 173 . -4.002 7.612 -31.151 1.00 86.47 173 A 1 ATOM 1367 C CG2 . THR A 0 173 . -0.549 4.305 -31.452 1.00 86.47 173 A 1 ATOM 1368 O OG1 . THR A 0 173 . -2.609 4.514 -30.286 1.00 86.47 173 A 1 ATOM 1369 N N . LYS A 0 174 . -4.469 6.006 -32.638 1.00 82.60 174 A 1 ATOM 1370 C CA . LYS A 0 174 . -5.919 6.258 -32.610 1.00 82.60 174 A 1 ATOM 1371 C C . LYS A 0 174 . -6.564 5.936 -31.260 1.00 82.60 174 A 1 ATOM 1372 C CB . LYS A 0 174 . -6.624 5.455 -33.705 1.00 82.60 174 A 1 ATOM 1373 O O . LYS A 0 174 . -7.569 6.550 -30.934 1.00 82.60 174 A 1 ATOM 1374 C CG . LYS A 0 174 . -6.289 5.986 -35.101 1.00 82.60 174 A 1 ATOM 1375 C CD . LYS A 0 174 . -7.142 5.254 -36.137 1.00 82.60 174 A 1 ATOM 1376 C CE . LYS A 0 174 . -6.848 5.810 -37.529 1.00 82.60 174 A 1 ATOM 1377 N NZ . LYS A 0 174 . -7.716 5.161 -38.537 1.00 82.60 174 A 1 ATOM 1378 N N . ASP A 0 175 . -5.983 4.997 -30.515 1.00 79.53 175 A 1 ATOM 1379 C CA . ASP A 0 175 . -6.557 4.474 -29.271 1.00 79.53 175 A 1 ATOM 1380 C C . ASP A 0 175 . -5.809 4.971 -28.022 1.00 79.53 175 A 1 ATOM 1381 C CB . ASP A 0 175 . -6.570 2.937 -29.335 1.00 79.53 175 A 1 ATOM 1382 O O . ASP A 0 175 . -6.242 4.718 -26.903 1.00 79.53 175 A 1 ATOM 1383 C CG . ASP A 0 175 . -7.277 2.377 -30.578 1.00 79.53 175 A 1 ATOM 1384 O OD1 . ASP A 0 175 . -8.374 2.865 -30.928 1.00 79.53 175 A 1 ATOM 1385 O OD2 . ASP A 0 175 . -6.694 1.469 -31.217 1.00 79.53 175 A 1 ATOM 1386 N N . SER A 0 176 . -4.674 5.659 -28.197 1.00 84.04 176 A 1 ATOM 1387 C CA . SER A 0 176 . -3.914 6.254 -27.098 1.00 84.04 176 A 1 ATOM 1388 C C . SER A 0 176 . -3.176 7.504 -27.568 1.00 84.04 176 A 1 ATOM 1389 C CB . SER A 0 176 . -2.943 5.235 -26.494 1.00 84.04 176 A 1 ATOM 1390 O O . SER A 0 176 . -2.284 7.425 -28.407 1.00 84.04 176 A 1 ATOM 1391 O OG . SER A 0 176 . -2.316 5.761 -25.339 1.00 84.04 176 A 1 ATOM 1392 N N . VAL A 0 177 . -3.564 8.653 -27.035 1.00 89.13 177 A 1 ATOM 1393 C CA . VAL A 0 177 . -2.981 9.975 -27.216 1.00 89.13 177 A 1 ATOM 1394 C C . VAL A 0 177 . -1.958 10.229 -26.110 1.00 89.13 177 A 1 ATOM 1395 C CB . VAL A 0 177 . -4.089 11.044 -27.192 1.00 89.13 177 A 1 ATOM 1396 O O . VAL A 0 177 . -2.285 10.353 -24.929 1.00 89.13 177 A 1 ATOM 1397 C CG1 . VAL A 0 177 . -3.508 12.444 -27.425 1.00 89.13 177 A 1 ATOM 1398 C CG2 . VAL A 0 177 . -5.145 10.781 -28.275 1.00 89.13 177 A 1 ATOM 1399 N N . CYS A 0 178 . -0.700 10.380 -26.503 1.00 90.64 178 A 1 ATOM 1400 C CA . CYS A 0 178 . 0.385 10.730 -25.605 1.00 90.64 178 A 1 ATOM 1401 C C . CYS A 0 178 . 0.670 12.236 -25.665 1.00 90.64 178 A 1 ATOM 1402 C CB . CYS A 0 178 . 1.605 9.881 -25.962 1.00 90.64 178 A 1 ATOM 1403 O O . CYS A 0 178 . 0.750 12.837 -26.734 1.00 90.64 178 A 1 ATOM 1404 S SG . CYS A 0 178 . 1.464 8.090 -25.694 1.00 90.64 178 A 1 ATOM 1405 N N . LEU A 0 179 . 0.839 12.852 -24.497 1.00 92.09 179 A 1 ATOM 1406 C CA . LEU A 0 179 . 1.121 14.273 -24.330 1.00 92.09 179 A 1 ATOM 1407 C C . LEU A 0 179 . 2.416 14.447 -23.540 1.00 92.09 179 A 1 ATOM 1408 C CB . LEU A 0 179 . -0.077 14.929 -23.623 1.00 92.09 179 A 1 ATOM 1409 O O . LEU A 0 179 . 2.566 13.911 -22.439 1.00 92.09 179 A 1 ATOM 1410 C CG . LEU A 0 179 . 0.153 16.394 -23.209 1.00 92.09 179 A 1 ATOM 1411 C CD1 . LEU A 0 179 . 0.238 17.335 -24.412 1.00 92.09 179 A 1 ATOM 1412 C CD2 . LEU A 0 179 . -0.982 16.851 -22.298 1.00 92.09 179 A 1 ATOM 1413 N N . TRP A 0 180 . 3.343 15.246 -24.064 1.00 92.15 180 A 1 ATOM 1414 C CA . TRP A 0 180 . 4.525 15.632 -23.305 1.00 92.15 180 A 1 ATOM 1415 C C . TRP A 0 180 . 4.184 16.720 -22.281 1.00 92.15 180 A 1 ATOM 1416 C CB . TRP A 0 180 . 5.649 16.059 -24.242 1.00 92.15 180 A 1 ATOM 1417 O O . TRP A 0 180 . 3.545 17.722 -22.600 1.00 92.15 180 A 1 ATOM 1418 C CG . TRP A 0 180 . 6.920 16.332 -23.508 1.00 92.15 180 A 1 ATOM 1419 C CD1 . TRP A 0 180 . 7.366 17.554 -23.151 1.00 92.15 180 A 1 ATOM 1420 C CD2 . TRP A 0 180 . 7.889 15.381 -22.979 1.00 92.15 180 A 1 ATOM 1421 C CE2 . TRP A 0 180 . 8.935 16.112 -22.341 1.00 92.15 180 A 1 ATOM 1422 C CE3 . TRP A 0 180 . 7.985 13.973 -22.976 1.00 92.15 180 A 1 ATOM 1423 N NE1 . TRP A 0 180 . 8.562 17.435 -22.479 1.00 92.15 180 A 1 ATOM 1424 C CH2 . TRP A 0 180 . 10.095 14.066 -21.758 1.00 92.15 180 A 1 ATOM 1425 C CZ2 . TRP A 0 180 . 10.031 15.470 -21.743 1.00 92.15 180 A 1 ATOM 1426 C CZ3 . TRP A 0 180 . 9.075 13.318 -22.374 1.00 92.15 180 A 1 ATOM 1427 N N . CYS A 0 181 . 4.617 16.527 -21.035 1.00 90.52 181 A 1 ATOM 1428 C CA . CYS A 0 181 . 4.338 17.430 -19.928 1.00 90.52 181 A 1 ATOM 1429 C C . CYS A 0 181 . 5.599 18.166 -19.462 1.00 90.52 181 A 1 ATOM 1430 C CB . CYS A 0 181 . 3.659 16.631 -18.810 1.00 90.52 181 A 1 ATOM 1431 O O . CYS A 0 181 . 6.345 17.658 -18.623 1.00 90.52 181 A 1 ATOM 1432 S SG . CYS A 0 181 . 2.738 17.628 -17.616 1.00 90.52 181 A 1 ATOM 1433 N N . ASP A 0 182 . 5.821 19.387 -19.957 1.00 88.70 182 A 1 ATOM 1434 C CA . ASP A 0 182 . 7.044 20.168 -19.697 1.00 88.70 182 A 1 ATOM 1435 C C . ASP A 0 182 . 7.281 20.489 -18.220 1.00 88.70 182 A 1 ATOM 1436 C CB . ASP A 0 182 . 6.983 21.508 -20.434 1.00 88.70 182 A 1 ATOM 1437 O O . ASP A 0 182 . 8.426 20.525 -17.755 1.00 88.70 182 A 1 ATOM 1438 C CG . ASP A 0 182 . 7.019 21.337 -21.942 1.00 88.70 182 A 1 ATOM 1439 O OD1 . ASP A 0 182 . 7.943 20.628 -22.402 1.00 88.70 182 A 1 ATOM 1440 O OD2 . ASP A 0 182 . 6.124 21.931 -22.578 1.00 88.70 182 A 1 ATOM 1441 N N . LYS A 0 183 . 6.208 20.718 -17.451 1.00 85.62 183 A 1 ATOM 1442 C CA . LYS A 0 183 . 6.341 21.039 -16.021 1.00 85.62 183 A 1 ATOM 1443 C C . LYS A 0 183 . 7.091 19.945 -15.263 1.00 85.62 183 A 1 ATOM 1444 C CB . LYS A 0 183 . 4.976 21.317 -15.374 1.00 85.62 183 A 1 ATOM 1445 O O . LYS A 0 183 . 7.944 20.273 -14.436 1.00 85.62 183 A 1 ATOM 1446 C CG . LYS A 0 183 . 4.414 22.671 -15.825 1.00 85.62 183 A 1 ATOM 1447 C CD . LYS A 0 183 . 3.202 23.105 -14.989 1.00 85.62 183 A 1 ATOM 1448 C CE . LYS A 0 183 . 2.503 24.229 -15.756 1.00 85.62 183 A 1 ATOM 1449 N NZ . LYS A 0 183 . 1.283 24.767 -15.111 1.00 85.62 183 A 1 ATOM 1450 N N . VAL A 0 184 . 6.813 18.682 -15.588 1.00 82.90 184 A 1 ATOM 1451 C CA . VAL A 0 184 . 7.351 17.487 -14.913 1.00 82.90 184 A 1 ATOM 1452 C C . VAL A 0 184 . 8.317 16.673 -15.787 1.00 82.90 184 A 1 ATOM 1453 C CB . VAL A 0 184 . 6.206 16.611 -14.364 1.00 82.90 184 A 1 ATOM 1454 O O . VAL A 0 184 . 8.823 15.647 -15.341 1.00 82.90 184 A 1 ATOM 1455 C CG1 . VAL A 0 184 . 5.384 17.362 -13.309 1.00 82.90 184 A 1 ATOM 1456 C CG2 . VAL A 0 184 . 5.251 16.190 -15.478 1.00 82.90 184 A 1 ATOM 1457 N N . SER A 0 185 . 8.597 17.126 -17.014 1.00 87.31 185 A 1 ATOM 1458 C CA . SER A 0 185 . 9.473 16.469 -17.995 1.00 87.31 185 A 1 ATOM 1459 C C . SER A 0 185 . 9.144 14.985 -18.213 1.00 87.31 185 A 1 ATOM 1460 C CB . SER A 0 185 . 10.951 16.683 -17.642 1.00 87.31 185 A 1 ATOM 1461 O O . SER A 0 185 . 10.031 14.131 -18.170 1.00 87.31 185 A 1 ATOM 1462 O OG . SER A 0 185 . 11.267 18.062 -17.540 1.00 87.31 185 A 1 ATOM 1463 N N . MET A 0 186 . 7.861 14.668 -18.407 1.00 87.21 186 A 1 ATOM 1464 C CA . MET A 0 186 . 7.399 13.292 -18.606 1.00 87.21 186 A 1 ATOM 1465 C C . MET A 0 186 . 6.314 13.207 -19.676 1.00 87.21 186 A 1 ATOM 1466 C CB . MET A 0 186 . 6.935 12.678 -17.269 1.00 87.21 186 A 1 ATOM 1467 O O . MET A 0 186 . 5.525 14.135 -19.844 1.00 87.21 186 A 1 ATOM 1468 C CG . MET A 0 186 . 5.463 12.958 -16.935 1.00 87.21 186 A 1 ATOM 1469 S SD . MET A 0 186 . 4.958 12.517 -15.253 1.00 87.21 186 A 1 ATOM 1470 C CE . MET A 0 186 . 4.779 10.729 -15.476 1.00 87.21 186 A 1 ATOM 1471 N N . CYS A 0 187 . 6.234 12.062 -20.343 1.00 88.77 187 A 1 ATOM 1472 C CA . CYS A 0 187 . 5.127 11.736 -21.228 1.00 88.77 187 A 1 ATOM 1473 C C . CYS A 0 187 . 3.945 11.180 -20.418 1.00 88.77 187 A 1 ATOM 1474 C CB . CYS A 0 187 . 5.652 10.745 -22.261 1.00 88.77 187 A 1 ATOM 1475 O O . CYS A 0 187 . 4.129 10.289 -19.584 1.00 88.77 187 A 1 ATOM 1476 S SG . CYS A 0 187 . 4.515 10.430 -23.622 1.00 88.77 187 A 1 ATOM 1477 N N . ILE A 0 188 . 2.741 11.701 -20.640 1.00 87.48 188 A 1 ATOM 1478 C CA . ILE A 0 188 . 1.507 11.274 -19.968 1.00 87.48 188 A 1 ATOM 1479 C C . ILE A 0 188 . 0.458 10.854 -20.998 1.00 87.48 188 A 1 ATOM 1480 C CB . ILE A 0 188 . 0.969 12.357 -19.002 1.00 87.48 188 A 1 ATOM 1481 O O . ILE A 0 188 . 0.456 11.356 -22.118 1.00 87.48 188 A 1 ATOM 1482 C CG1 . ILE A 0 188 . 0.539 13.661 -19.713 1.00 87.48 188 A 1 ATOM 1483 C CG2 . ILE A 0 188 . 2.007 12.648 -17.903 1.00 87.48 188 A 1 ATOM 1484 C CD1 . ILE A 0 188 . -0.214 14.624 -18.789 1.00 87.48 188 A 1 ATOM 1485 N N . SER A 0 189 . -0.439 9.942 -20.624 1.00 87.30 189 A 1 ATOM 1486 C CA . SER A 0 189 . -1.626 9.648 -21.434 1.00 87.30 189 A 1 ATOM 1487 C C . SER A 0 189 . -2.647 10.783 -21.295 1.00 87.30 189 A 1 ATOM 1488 C CB . SER A 0 189 . -2.212 8.275 -21.080 1.00 87.30 189 A 1 ATOM 1489 O O . SER A 0 189 . -2.872 11.329 -20.205 1.00 87.30 189 A 1 ATOM 1490 O OG . SER A 0 189 . -3.590 8.229 -21.376 1.00 87.30 189 A 1 ATOM 1491 N N . SER A 0 190 . -3.260 11.135 -22.419 1.00 85.74 190 A 1 ATOM 1492 C CA . SER A 0 190 . -4.278 12.173 -22.562 1.00 85.74 190 A 1 ATOM 1493 C C . SER A 0 190 . -5.443 11.673 -23.425 1.00 85.74 190 A 1 ATOM 1494 C CB . SER A 0 190 . -3.632 13.451 -23.101 1.00 85.74 190 A 1 ATOM 1495 O O . SER A 0 190 . -6.006 12.439 -24.208 1.00 85.74 190 A 1 ATOM 1496 O OG . SER A 0 190 . -4.395 14.576 -22.720 1.00 85.74 190 A 1 ATOM 1497 N N . ASP A 0 191 . -5.755 10.379 -23.274 1.00 81.14 191 A 1 ATOM 1498 C CA . ASP A 0 191 . -6.751 9.619 -24.050 1.00 81.14 191 A 1 ATOM 1499 C C . ASP A 0 191 . -8.198 10.036 -23.736 1.00 81.14 191 A 1 ATOM 1500 C CB . ASP A 0 191 . -6.600 8.108 -23.740 1.00 81.14 191 A 1 ATOM 1501 O O . ASP A 0 191 . -9.102 9.850 -24.543 1.00 81.14 191 A 1 ATOM 1502 C CG . ASP A 0 191 . -5.171 7.567 -23.858 1.00 81.14 191 A 1 ATOM 1503 O OD1 . ASP A 0 191 . -4.374 8.151 -24.603 1.00 81.14 191 A 1 ATOM 1504 O OD2 . ASP A 0 191 . -4.766 6.639 -23.126 1.00 81.14 191 A 1 ATOM 1505 N N . ASP A 0 192 . -8.417 10.583 -22.542 1.00 79.50 192 A 1 ATOM 1506 C CA . ASP A 0 192 . -9.718 11.014 -22.040 1.00 79.50 192 A 1 ATOM 1507 C C . ASP A 0 192 . -10.031 12.429 -22.554 1.00 79.50 192 A 1 ATOM 1508 C CB . ASP A 0 192 . -9.666 10.877 -20.510 1.00 79.50 192 A 1 ATOM 1509 O O . ASP A 0 192 . -9.374 13.398 -22.162 1.00 79.50 192 A 1 ATOM 1510 C CG . ASP A 0 192 . -10.907 11.360 -19.759 1.00 79.50 192 A 1 ATOM 1511 O OD1 . ASP A 0 192 . -11.442 12.418 -20.144 1.00 79.50 192 A 1 ATOM 1512 O OD2 . ASP A 0 192 . -11.202 10.750 -18.710 1.00 79.50 192 A 1 ATOM 1513 N N . GLU A 0 193 . -11.030 12.535 -23.437 1.00 81.26 193 A 1 ATOM 1514 C CA . GLU A 0 193 . -11.443 13.796 -24.068 1.00 81.26 193 A 1 ATOM 1515 C C . GLU A 0 193 . -11.912 14.850 -23.050 1.00 81.26 193 A 1 ATOM 1516 C CB . GLU A 0 193 . -12.561 13.543 -25.102 1.00 81.26 193 A 1 ATOM 1517 O O . GLU A 0 193 . -11.629 16.036 -23.230 1.00 81.26 193 A 1 ATOM 1518 C CG . GLU A 0 193 . -12.118 12.690 -26.307 1.00 81.26 193 A 1 ATOM 1519 C CD . GLU A 0 193 . -13.166 12.615 -27.441 1.00 81.26 193 A 1 ATOM 1520 O OE1 . GLU A 0 193 . -12.799 12.135 -28.540 1.00 81.26 193 A 1 ATOM 1521 O OE2 . GLU A 0 193 . -14.329 13.036 -27.236 1.00 81.26 193 A 1 ATOM 1522 N N . ASP A 0 194 . -12.558 14.436 -21.953 1.00 79.74 194 A 1 ATOM 1523 C CA . ASP A 0 194 . -13.089 15.342 -20.925 1.00 79.74 194 A 1 ATOM 1524 C C . ASP A 0 194 . -11.964 16.000 -20.108 1.00 79.74 194 A 1 ATOM 1525 C CB . ASP A 0 194 . -14.035 14.583 -19.972 1.00 79.74 194 A 1 ATOM 1526 O O . ASP A 0 194 . -12.099 17.127 -19.619 1.00 79.74 194 A 1 ATOM 1527 C CG . ASP A 0 194 . -15.359 14.126 -20.596 1.00 79.74 194 A 1 ATOM 1528 O OD1 . ASP A 0 194 . -15.907 14.881 -21.432 1.00 79.74 194 A 1 ATOM 1529 O OD2 . ASP A 0 194 . -15.896 13.092 -20.134 1.00 79.74 194 A 1 ATOM 1530 N N . THR A 0 195 . -10.833 15.307 -19.958 1.00 80.71 195 A 1 ATOM 1531 C CA . THR A 0 195 . -9.668 15.791 -19.197 1.00 80.71 195 A 1 ATOM 1532 C C . THR A 0 195 . -8.516 16.276 -20.074 1.00 80.71 195 A 1 ATOM 1533 C CB . THR A 0 195 . -9.171 14.752 -18.186 1.00 80.71 195 A 1 ATOM 1534 O O . THR A 0 195 . -7.592 16.915 -19.559 1.00 80.71 195 A 1 ATOM 1535 C CG2 . THR A 0 195 . -10.266 14.312 -17.215 1.00 80.71 195 A 1 ATOM 1536 O OG1 . THR A 0 195 . -8.686 13.608 -18.844 1.00 80.71 195 A 1 ATOM 1537 N N . HIS A 0 196 . -8.566 16.040 -21.389 1.00 83.03 196 A 1 ATOM 1538 C CA . HIS A 0 196 . -7.480 16.349 -22.320 1.00 83.03 196 A 1 ATOM 1539 C C . HIS A 0 196 . -7.031 17.814 -22.219 1.00 83.03 196 A 1 ATOM 1540 C CB . HIS A 0 196 . -7.917 15.999 -23.752 1.00 83.03 196 A 1 ATOM 1541 O O . HIS A 0 196 . -5.866 18.104 -21.940 1.00 83.03 196 A 1 ATOM 1542 C CG . HIS A 0 196 . -6.813 16.219 -24.753 1.00 83.03 196 A 1 ATOM 1543 C CD2 . HIS A 0 196 . -6.498 17.391 -25.387 1.00 83.03 196 A 1 ATOM 1544 N ND1 . HIS A 0 196 . -5.903 15.271 -25.158 1.00 83.03 196 A 1 ATOM 1545 C CE1 . HIS A 0 196 . -5.030 15.873 -25.983 1.00 83.03 196 A 1 ATOM 1546 N NE2 . HIS A 0 196 . -5.347 17.166 -26.153 1.00 83.03 196 A 1 ATOM 1547 N N . ASP A 0 197 . -7.966 18.756 -22.354 1.00 84.48 197 A 1 ATOM 1548 C CA . ASP A 0 197 . -7.678 20.193 -22.293 1.00 84.48 197 A 1 ATOM 1549 C C . ASP A 0 197 . -7.088 20.625 -20.946 1.00 84.48 197 A 1 ATOM 1550 C CB . ASP A 0 197 . -8.980 20.976 -22.520 1.00 84.48 197 A 1 ATOM 1551 O O . ASP A 0 197 . -6.219 21.505 -20.879 1.00 84.48 197 A 1 ATOM 1552 C CG . ASP A 0 197 . -9.327 21.212 -23.988 1.00 84.48 197 A 1 ATOM 1553 O OD1 . ASP A 0 197 . -8.554 20.770 -24.863 1.00 84.48 197 A 1 ATOM 1554 O OD2 . ASP A 0 197 . -10.294 21.979 -24.189 1.00 84.48 197 A 1 ATOM 1555 N N . PHE A 0 198 . -7.562 20.015 -19.857 1.00 84.35 198 A 1 ATOM 1556 C CA . PHE A 0 198 . -7.061 20.286 -18.515 1.00 84.35 198 A 1 ATOM 1557 C C . PHE A 0 198 . -5.616 19.807 -18.366 1.00 84.35 198 A 1 ATOM 1558 C CB . PHE A 0 198 . -7.982 19.646 -17.473 1.00 84.35 198 A 1 ATOM 1559 O O . PHE A 0 198 . -4.771 20.563 -17.880 1.00 84.35 198 A 1 ATOM 1560 C CG . PHE A 0 198 . -7.517 19.898 -16.054 1.00 84.35 198 A 1 ATOM 1561 C CD1 . PHE A 0 198 . -6.819 18.900 -15.350 1.00 84.35 198 A 1 ATOM 1562 C CD2 . PHE A 0 198 . -7.765 21.142 -15.443 1.00 84.35 198 A 1 ATOM 1563 C CE1 . PHE A 0 198 . -6.375 19.143 -14.040 1.00 84.35 198 A 1 ATOM 1564 C CE2 . PHE A 0 198 . -7.318 21.386 -14.132 1.00 84.35 198 A 1 ATOM 1565 C CZ . PHE A 0 198 . -6.623 20.385 -13.430 1.00 84.35 198 A 1 ATOM 1566 N N . LYS A 0 199 . -5.303 18.605 -18.863 1.00 85.19 199 A 1 ATOM 1567 C CA . LYS A 0 199 . -3.942 18.059 -18.881 1.00 85.19 199 A 1 ATOM 1568 C C . LYS A 0 199 . -3.005 18.915 -19.722 1.00 85.19 199 A 1 ATOM 1569 C CB . LYS A 0 199 . -3.971 16.615 -19.389 1.00 85.19 199 A 1 ATOM 1570 O O . LYS A 0 199 . -1.954 19.312 -19.220 1.00 85.19 199 A 1 ATOM 1571 C CG . LYS A 0 199 . -4.570 15.673 -18.340 1.00 85.19 199 A 1 ATOM 1572 C CD . LYS A 0 199 . -4.616 14.262 -18.918 1.00 85.19 199 A 1 ATOM 1573 C CE . LYS A 0 199 . -5.065 13.270 -17.852 1.00 85.19 199 A 1 ATOM 1574 N NZ . LYS A 0 199 . -4.989 11.905 -18.410 1.00 85.19 199 A 1 ATOM 1575 N N . VAL A 0 200 . -3.406 19.301 -20.936 1.00 88.57 200 A 1 ATOM 1576 C CA . VAL A 0 200 . -2.622 20.188 -21.816 1.00 88.57 200 A 1 ATOM 1577 C C . VAL A 0 200 . -2.274 21.500 -21.110 1.00 88.57 200 A 1 ATOM 1578 C CB . VAL A 0 200 . -3.361 20.440 -23.146 1.00 88.57 200 A 1 ATOM 1579 O O . VAL A 0 200 . -1.098 21.858 -21.004 1.00 88.57 200 A 1 ATOM 1580 C CG1 . VAL A 0 200 . -2.651 21.497 -24.004 1.00 88.57 200 A 1 ATOM 1581 C CG2 . VAL A 0 200 . -3.427 19.165 -23.992 1.00 88.57 200 A 1 ATOM 1582 N N . LYS A 0 201 . -3.270 22.204 -20.557 1.00 88.34 201 A 1 ATOM 1583 C CA . LYS A 0 201 . -3.046 23.457 -19.807 1.00 88.34 201 A 1 ATOM 1584 C C . LYS A 0 201 . -2.201 23.228 -18.553 1.00 88.34 201 A 1 ATOM 1585 C CB . LYS A 0 201 . -4.398 24.069 -19.419 1.00 88.34 201 A 1 ATOM 1586 O O . LYS A 0 201 . -1.324 24.027 -18.227 1.00 88.34 201 A 1 ATOM 1587 C CG . LYS A 0 201 . -5.150 24.631 -20.633 1.00 88.34 201 A 1 ATOM 1588 C CD . LYS A 0 201 . -6.571 25.052 -20.240 1.00 88.34 201 A 1 ATOM 1589 C CE . LYS A 0 201 . -7.345 25.455 -21.499 1.00 88.34 201 A 1 ATOM 1590 N NZ . LYS A 0 201 . -8.795 25.623 -21.234 1.00 88.34 201 A 1 ATOM 1591 N N . GLY A 0 202 . -2.439 22.119 -17.859 1.00 85.23 202 A 1 ATOM 1592 C CA . GLY A 0 202 . -1.720 21.721 -16.657 1.00 85.23 202 A 1 ATOM 1593 C C . GLY A 0 202 . -0.254 21.358 -16.900 1.00 85.23 202 A 1 ATOM 1594 O O . GLY A 0 202 . 0.515 21.372 -15.933 1.00 85.23 202 A 1 ATOM 1595 N N . CYS A 0 203 . 0.118 21.057 -18.146 1.00 88.21 203 A 1 ATOM 1596 C CA . CYS A 0 203 . 1.431 20.568 -18.555 1.00 88.21 203 A 1 ATOM 1597 C C . CYS A 0 203 . 2.344 21.609 -19.199 1.00 88.21 203 A 1 ATOM 1598 C CB . CYS A 0 203 . 1.202 19.392 -19.502 1.00 88.21 203 A 1 ATOM 1599 O O . CYS A 0 203 . 3.562 21.498 -19.062 1.00 88.21 203 A 1 ATOM 1600 S SG . CYS A 0 203 . 0.956 17.865 -18.579 1.00 88.21 203 A 1 ATOM 1601 N N . ARG A 0 204 . 1.778 22.633 -19.843 1.00 85.25 204 A 1 ATOM 1602 C CA . ARG A 0 204 . 2.547 23.718 -20.465 1.00 85.25 204 A 1 ATOM 1603 C C . ARG A 0 204 . 3.138 24.657 -19.415 1.00 85.25 204 A 1 ATOM 1604 C CB . ARG A 0 204 . 1.653 24.483 -21.452 1.00 85.25 204 A 1 ATOM 1605 O O . ARG A 0 204 . 2.450 25.059 -18.476 1.00 85.25 204 A 1 ATOM 1606 C CG . ARG A 0 204 . 1.341 23.636 -22.694 1.00 85.25 204 A 1 ATOM 1607 C CD . ARG A 0 204 . 0.367 24.370 -23.619 1.00 85.25 204 A 1 ATOM 1608 N NE . ARG A 0 204 . 0.067 23.565 -24.816 1.00 85.25 204 A 1 ATOM 1609 N NH1 . ARG A 0 204 . -1.450 24.991 -25.777 1.00 85.25 204 A 1 ATOM 1610 N NH2 . ARG A 0 204 . -1.004 23.033 -26.753 1.00 85.25 204 A 1 ATOM 1611 C CZ . ARG A 0 204 . -0.791 23.865 -25.774 1.00 85.25 204 A 1 ATOM 1612 N N . ASN A 0 205 . 4.402 25.044 -19.577 1.00 74.74 205 A 1 ATOM 1613 C CA . ASN A 0 205 . 4.983 26.153 -18.810 1.00 74.74 205 A 1 ATOM 1614 C C . ASN A 0 205 . 4.231 27.457 -19.145 1.00 74.74 205 A 1 ATOM 1615 C CB . ASN A 0 205 . 6.491 26.248 -19.115 1.00 74.74 205 A 1 ATOM 1616 O O . ASN A 0 205 . 3.789 27.627 -20.282 1.00 74.74 205 A 1 ATOM 1617 C CG . ASN A 0 205 . 7.282 25.049 -18.607 1.00 74.74 205 A 1 ATOM 1618 N ND2 . ASN A 0 205 . 8.357 24.698 -19.272 1.00 74.74 205 A 1 ATOM 1619 O OD1 . ASN A 0 205 . 6.954 24.425 -17.609 1.00 74.74 205 A 1 ATOM 1620 N N . GLU A 0 206 . 4.108 28.395 -18.198 1.00 59.11 206 A 1 ATOM 1621 C CA . GLU A 0 206 . 3.333 29.649 -18.359 1.00 59.11 206 A 1 ATOM 1622 C C . GLU A 0 206 . 3.869 30.631 -19.436 1.00 59.11 206 A 1 ATOM 1623 C CB . GLU A 0 206 . 3.117 30.347 -16.996 1.00 59.11 206 A 1 ATOM 1624 O O . GLU A 0 206 . 3.421 31.766 -19.517 1.00 59.11 206 A 1 ATOM 1625 C CG . GLU A 0 206 . 2.214 29.535 -16.051 1.00 59.11 206 A 1 ATOM 1626 C CD . GLU A 0 206 . 1.628 30.359 -14.888 1.00 59.11 206 A 1 ATOM 1627 O OE1 . GLU A 0 206 . 0.625 29.867 -14.319 1.00 59.11 206 A 1 ATOM 1628 O OE2 . GLU A 0 206 . 2.198 31.417 -14.548 1.00 59.11 206 A 1 ATOM 1629 N N . GLY A 0 207 . 4.771 30.196 -20.322 1.00 49.95 207 A 1 ATOM 1630 C CA . GLY A 0 207 . 5.274 30.957 -21.474 1.00 49.95 207 A 1 ATOM 1631 C C . GLY A 0 207 . 4.980 30.343 -22.852 1.00 49.95 207 A 1 ATOM 1632 O O . GLY A 0 207 . 5.486 30.852 -23.844 1.00 49.95 207 A 1 ATOM 1633 N N . SER A 0 208 . 4.205 29.251 -22.951 1.00 46.03 208 A 1 ATOM 1634 C CA . SER A 0 208 . 3.982 28.523 -24.224 1.00 46.03 208 A 1 ATOM 1635 C C . SER A 0 208 . 2.712 28.930 -25.004 1.00 46.03 208 A 1 ATOM 1636 C CB . SER A 0 208 . 4.142 27.003 -24.001 1.00 46.03 208 A 1 ATOM 1637 O O . SER A 0 208 . 2.420 28.355 -26.056 1.00 46.03 208 A 1 ATOM 1638 O OG . SER A 0 208 . 3.147 26.219 -24.630 1.00 46.03 208 A 1 ATOM 1639 N N . LEU A 0 209 . 1.953 29.931 -24.545 1.00 35.17 209 A 1 ATOM 1640 C CA . LEU A 0 209 . 0.813 30.472 -25.295 1.00 35.17 209 A 1 ATOM 1641 C C . LEU A 0 209 . 1.288 31.396 -26.425 1.00 35.17 209 A 1 ATOM 1642 C CB . LEU A 0 209 . -0.177 31.182 -24.347 1.00 35.17 209 A 1 ATOM 1643 O O . LEU A 0 209 . 1.196 32.609 -26.314 1.00 35.17 209 A 1 ATOM 1644 C CG . LEU A 0 209 . -1.031 30.247 -23.476 1.00 35.17 209 A 1 ATOM 1645 C CD1 . LEU A 0 209 . -1.788 31.076 -22.437 1.00 35.17 209 A 1 ATOM 1646 C CD2 . LEU A 0 209 . -2.066 29.469 -24.299 1.00 35.17 209 A 1 ATOM 1647 N N . ASN A 0 210 . 1.740 30.806 -27.530 1.00 31.80 210 A 1 ATOM 1648 C CA . ASN A 0 210 . 1.697 31.444 -28.843 1.00 31.80 210 A 1 ATOM 1649 C C . ASN A 0 210 . 0.915 30.528 -29.789 1.00 31.80 210 A 1 ATOM 1650 C CB . ASN A 0 210 . 3.113 31.806 -29.333 1.00 31.80 210 A 1 ATOM 1651 O O . ASN A 0 210 . 1.476 29.720 -30.522 1.00 31.80 210 A 1 ATOM 1652 C CG . ASN A 0 210 . 3.606 33.154 -28.826 1.00 31.80 210 A 1 ATOM 1653 N ND2 . ASN A 0 210 . 4.885 33.417 -28.933 1.00 31.80 210 A 1 ATOM 1654 O OD1 . ASN A 0 210 . 2.867 34.012 -28.380 1.00 31.80 210 A 1 ATOM 1655 N N . VAL A 0 211 . -0.412 30.645 -29.731 1.00 35.08 211 A 1 ATOM 1656 C CA . VAL A 0 211 . -1.309 30.218 -30.807 1.00 35.08 211 A 1 ATOM 1657 C C . VAL A 0 211 . -1.704 31.484 -31.547 1.00 35.08 211 A 1 ATOM 1658 C CB . VAL A 0 211 . -2.564 29.494 -30.270 1.00 35.08 211 A 1 ATOM 1659 O O . VAL A 0 211 . -2.394 32.316 -30.963 1.00 35.08 211 A 1 ATOM 1660 C CG1 . VAL A 0 211 . -3.566 29.169 -31.389 1.00 35.08 211 A 1 ATOM 1661 C CG2 . VAL A 0 211 . -2.185 28.179 -29.579 1.00 35.08 211 A 1 ATOM 1662 N N . SER A 0 212 . -1.251 31.624 -32.793 1.00 35.04 212 A 1 ATOM 1663 C CA . SER A 0 212 . -2.017 32.143 -33.939 1.00 35.04 212 A 1 ATOM 1664 C C . SER A 0 212 . -1.141 32.103 -35.201 1.00 35.04 212 A 1 ATOM 1665 C CB . SER A 0 212 . -2.534 33.574 -33.753 1.00 35.04 212 A 1 ATOM 1666 O O . SER A 0 212 . -0.184 32.859 -35.336 1.00 35.04 212 A 1 ATOM 1667 O OG . SER A 0 212 . -3.599 33.602 -32.823 1.00 35.04 212 A 1 ATOM 1668 N N . ASP A 0 213 . -1.489 31.185 -36.096 1.00 31.27 213 A 1 ATOM 1669 C CA . ASP A 0 213 . -1.151 31.126 -37.528 1.00 31.27 213 A 1 ATOM 1670 C C . ASP A 0 213 . -1.742 32.358 -38.284 1.00 31.27 213 A 1 ATOM 1671 C CB . ASP A 0 213 . -1.806 29.794 -37.970 1.00 31.27 213 A 1 ATOM 1672 O O . ASP A 0 213 . -2.667 32.984 -37.760 1.00 31.27 213 A 1 ATOM 1673 C CG . ASP A 0 213 . -1.289 29.163 -39.259 1.00 31.27 213 A 1 ATOM 1674 O OD1 . ASP A 0 213 . -0.178 29.533 -39.685 1.00 31.27 213 A 1 ATOM 1675 O OD2 . ASP A 0 213 . -2.012 28.293 -39.789 1.00 31.27 213 A 1 ATOM 1676 N N . PRO A 0 214 . -1.374 32.677 -39.544 1.00 35.30 214 A 1 ATOM 1677 C CA . PRO A 0 214 . -0.131 33.295 -40.012 1.00 35.30 214 A 1 ATOM 1678 C C . PRO A 0 214 . -0.366 34.677 -40.669 1.00 35.30 214 A 1 ATOM 1679 C CB . PRO A 0 214 . 0.373 32.323 -41.084 1.00 35.30 214 A 1 ATOM 1680 O O . PRO A 0 214 . -1.347 34.897 -41.381 1.00 35.30 214 A 1 ATOM 1681 C CG . PRO A 0 214 . -0.921 31.783 -41.715 1.00 35.30 214 A 1 ATOM 1682 C CD . PRO A 0 214 . -2.023 32.053 -40.684 1.00 35.30 214 A 1 ATOM 1683 N N . SER A 0 215 . 0.580 35.613 -40.547 1.00 36.91 215 A 1 ATOM 1684 C CA . SER A 0 215 . 0.767 36.691 -41.536 1.00 36.91 215 A 1 ATOM 1685 C C . SER A 0 215 . 2.238 37.116 -41.575 1.00 36.91 215 A 1 ATOM 1686 C CB . SER A 0 215 . -0.117 37.918 -41.276 1.00 36.91 215 A 1 ATOM 1687 O O . SER A 0 215 . 2.818 37.468 -40.552 1.00 36.91 215 A 1 ATOM 1688 O OG . SER A 0 215 . -1.467 37.568 -41.050 1.00 36.91 215 A 1 ATOM 1689 N N . GLU A 0 216 . 2.821 37.016 -42.767 1.00 32.78 216 A 1 ATOM 1690 C CA . GLU A 0 216 . 4.199 37.335 -43.161 1.00 32.78 216 A 1 ATOM 1691 C C . GLU A 0 216 . 4.677 38.773 -42.822 1.00 32.78 216 A 1 ATOM 1692 C CB . GLU A 0 216 . 4.282 37.053 -44.675 1.00 32.78 216 A 1 ATOM 1693 O O . GLU A 0 216 . 3.870 39.639 -42.480 1.00 32.78 216 A 1 ATOM 1694 C CG . GLU A 0 216 . 5.001 35.731 -44.993 1.00 32.78 216 A 1 ATOM 1695 C CD . GLU A 0 216 . 5.403 35.675 -46.470 1.00 32.78 216 A 1 ATOM 1696 O OE1 . GLU A 0 216 . 6.582 35.358 -46.744 1.00 32.78 216 A 1 ATOM 1697 O OE2 . GLU A 0 216 . 4.521 35.961 -47.310 1.00 32.78 216 A 1 ATOM 1698 N N . PRO A 0 217 . 6.001 39.043 -42.900 1.00 36.82 217 A 1 ATOM 1699 C CA . PRO A 0 217 . 6.766 39.781 -41.894 1.00 36.82 217 A 1 ATOM 1700 C C . PRO A 0 217 . 7.317 41.112 -42.427 1.00 36.82 217 A 1 ATOM 1701 C CB . PRO A 0 217 . 7.921 38.814 -41.597 1.00 36.82 217 A 1 ATOM 1702 O O . PRO A 0 217 . 7.271 41.350 -43.628 1.00 36.82 217 A 1 ATOM 1703 C CG . PRO A 0 217 . 8.210 38.124 -42.935 1.00 36.82 217 A 1 ATOM 1704 C CD . PRO A 0 217 . 6.980 38.406 -43.779 1.00 36.82 217 A 1 ATOM 1705 N N . THR A 0 218 . 7.931 41.950 -41.576 1.00 32.83 218 A 1 ATOM 1706 C CA . THR A 0 218 . 9.045 42.868 -41.943 1.00 32.83 218 A 1 ATOM 1707 C C . THR A 0 218 . 9.752 43.405 -40.669 1.00 32.83 218 A 1 ATOM 1708 C CB . THR A 0 218 . 8.579 44.023 -42.860 1.00 32.83 218 A 1 ATOM 1709 O O . THR A 0 218 . 9.085 43.542 -39.645 1.00 32.83 218 A 1 ATOM 1710 C CG2 . THR A 0 218 . 9.572 45.142 -43.164 1.00 32.83 218 A 1 ATOM 1711 O OG1 . THR A 0 218 . 8.332 43.560 -44.160 1.00 32.83 218 A 1 ATOM 1712 N N . PRO A 0 219 . 11.086 43.661 -40.690 1.00 34.32 219 A 1 ATOM 1713 C CA . PRO A 0 219 . 11.997 43.400 -39.567 1.00 34.32 219 A 1 ATOM 1714 C C . PRO A 0 219 . 12.733 44.641 -38.999 1.00 34.32 219 A 1 ATOM 1715 C CB . PRO A 0 219 . 13.001 42.441 -40.224 1.00 34.32 219 A 1 ATOM 1716 O O . PRO A 0 219 . 12.554 45.756 -39.485 1.00 34.32 219 A 1 ATOM 1717 C CG . PRO A 0 219 . 13.245 43.081 -41.588 1.00 34.32 219 A 1 ATOM 1718 C CD . PRO A 0 219 . 11.919 43.759 -41.889 1.00 34.32 219 A 1 ATOM 1719 N N . ASN A 0 220 . 13.679 44.366 -38.078 1.00 32.76 220 A 1 ATOM 1720 C CA . ASN A 0 220 . 14.734 45.221 -37.486 1.00 32.76 220 A 1 ATOM 1721 C C . ASN A 0 220 . 14.274 46.156 -36.348 1.00 32.76 220 A 1 ATOM 1722 C CB . ASN A 0 220 . 15.535 45.940 -38.594 1.00 32.76 220 A 1 ATOM 1723 O O . ASN A 0 220 . 13.226 46.771 -36.442 1.00 32.76 220 A 1 ATOM 1724 C CG . ASN A 0 220 . 16.553 45.058 -39.288 1.00 32.76 220 A 1 ATOM 1725 N ND2 . ASN A 0 220 . 17.051 45.483 -40.424 1.00 32.76 220 A 1 ATOM 1726 O OD1 . ASN A 0 220 . 16.956 44.013 -38.814 1.00 32.76 220 A 1 ATOM 1727 N N . LYS A 0 221 . 15.015 46.356 -35.250 1.00 34.24 221 A 1 ATOM 1728 C CA . LYS A 0 221 . 16.471 46.300 -35.031 1.00 34.24 221 A 1 ATOM 1729 C C . LYS A 0 221 . 16.768 46.200 -33.519 1.00 34.24 221 A 1 ATOM 1730 C CB . LYS A 0 221 . 17.057 47.625 -35.569 1.00 34.24 221 A 1 ATOM 1731 O O . LYS A 0 221 . 15.964 46.641 -32.706 1.00 34.24 221 A 1 ATOM 1732 C CG . LYS A 0 221 . 18.276 47.476 -36.488 1.00 34.24 221 A 1 ATOM 1733 C CD . LYS A 0 221 . 18.542 48.835 -37.154 1.00 34.24 221 A 1 ATOM 1734 C CE . LYS A 0 221 . 19.676 48.756 -38.176 1.00 34.24 221 A 1 ATOM 1735 N NZ . LYS A 0 221 . 20.035 50.109 -38.666 1.00 34.24 221 A 1 ATOM 1736 N N . GLN A 0 222 . 17.932 45.632 -33.210 1.00 31.06 222 A 1 ATOM 1737 C CA . GLN A 0 222 . 18.620 45.571 -31.912 1.00 31.06 222 A 1 ATOM 1738 C C . GLN A 0 222 . 18.716 46.933 -31.206 1.00 31.06 222 A 1 ATOM 1739 C CB . GLN A 0 222 . 20.075 45.152 -32.215 1.00 31.06 222 A 1 ATOM 1740 O O . GLN A 0 222 . 18.928 47.928 -31.892 1.00 31.06 222 A 1 ATOM 1741 C CG . GLN A 0 222 . 20.243 43.738 -32.786 1.00 31.06 222 A 1 ATOM 1742 C CD . GLN A 0 222 . 21.576 43.598 -33.516 1.00 31.06 222 A 1 ATOM 1743 N NE2 . GLN A 0 222 . 22.557 42.937 -32.944 1.00 31.06 222 A 1 ATOM 1744 O OE1 . GLN A 0 222 . 21.745 44.090 -34.622 1.00 31.06 222 A 1 ATOM 1745 N N . GLU A 0 223 . 18.715 46.942 -29.869 1.00 33.36 223 A 1 ATOM 1746 C CA . GLU A 0 223 . 19.884 47.407 -29.100 1.00 33.36 223 A 1 ATOM 1747 C C . GLU A 0 223 . 19.809 47.000 -27.618 1.00 33.36 223 A 1 ATOM 1748 C CB . GLU A 0 223 . 20.177 48.914 -29.269 1.00 33.36 223 A 1 ATOM 1749 O O . GLU A 0 223 . 18.763 47.069 -26.975 1.00 33.36 223 A 1 ATOM 1750 C CG . GLU A 0 223 . 21.507 49.077 -30.036 1.00 33.36 223 A 1 ATOM 1751 C CD . GLU A 0 223 . 21.804 50.496 -30.552 1.00 33.36 223 A 1 ATOM 1752 O OE1 . GLU A 0 223 . 22.933 50.688 -31.066 1.00 33.36 223 A 1 ATOM 1753 O OE2 . GLU A 0 223 . 20.904 51.365 -30.525 1.00 33.36 223 A 1 ATOM 1754 N N . GLU A 0 224 . 20.950 46.506 -27.141 1.00 31.37 224 A 1 ATOM 1755 C CA . GLU A 0 224 . 21.294 46.055 -25.792 1.00 31.37 224 A 1 ATOM 1756 C C . GLU A 0 224 . 21.585 47.233 -24.851 1.00 31.37 224 A 1 ATOM 1757 C CB . GLU A 0 224 . 22.619 45.270 -25.894 1.00 31.37 224 A 1 ATOM 1758 O O . GLU A 0 224 . 22.074 48.265 -25.307 1.00 31.37 224 A 1 ATOM 1759 C CG . GLU A 0 224 . 22.559 43.964 -26.704 1.00 31.37 224 A 1 ATOM 1760 C CD . GLU A 0 224 . 23.950 43.440 -27.111 1.00 31.37 224 A 1 ATOM 1761 O OE1 . GLU A 0 224 . 24.112 42.199 -27.132 1.00 31.37 224 A 1 ATOM 1762 O OE2 . GLU A 0 224 . 24.801 44.263 -27.517 1.00 31.37 224 A 1 ATOM 1763 N N . THR A 0 225 . 21.386 47.042 -23.540 1.00 33.02 225 A 1 ATOM 1764 C CA . THR A 0 225 . 22.329 47.390 -22.438 1.00 33.02 225 A 1 ATOM 1765 C C . THR A 0 225 . 21.670 47.000 -21.099 1.00 33.02 225 A 1 ATOM 1766 C CB . THR A 0 225 . 22.774 48.874 -22.390 1.00 33.02 225 A 1 ATOM 1767 O O . THR A 0 225 . 20.572 47.463 -20.805 1.00 33.02 225 A 1 ATOM 1768 C CG2 . THR A 0 225 . 24.207 49.010 -22.912 1.00 33.02 225 A 1 ATOM 1769 O OG1 . THR A 0 225 . 21.992 49.748 -23.173 1.00 33.02 225 A 1 ATOM 1770 N N . ASN A 0 226 . 22.099 45.914 -20.437 1.00 30.81 226 A 1 ATOM 1771 C CA . ASN A 0 226 . 23.172 45.781 -19.421 1.00 30.81 226 A 1 ATOM 1772 C C . ASN A 0 226 . 22.995 46.699 -18.199 1.00 30.81 226 A 1 ATOM 1773 C CB . ASN A 0 226 . 24.591 45.774 -20.015 1.00 30.81 226 A 1 ATOM 1774 O O . ASN A 0 226 . 22.959 47.914 -18.355 1.00 30.81 226 A 1 ATOM 1775 C CG . ASN A 0 226 . 25.028 44.376 -20.420 1.00 30.81 226 A 1 ATOM 1776 N ND2 . ASN A 0 226 . 26.300 44.082 -20.350 1.00 30.81 226 A 1 ATOM 1777 O OD1 . ASN A 0 226 . 24.231 43.527 -20.786 1.00 30.81 226 A 1 ATOM 1778 N N . GLU A 0 227 . 22.709 46.092 -17.033 1.00 35.11 227 A 1 ATOM 1779 C CA . GLU A 0 227 . 23.615 45.955 -15.854 1.00 35.11 227 A 1 ATOM 1780 C C . GLU A 0 227 . 23.463 47.191 -14.945 1.00 35.11 227 A 1 ATOM 1781 C CB . GLU A 0 227 . 25.079 45.644 -16.244 1.00 35.11 227 A 1 ATOM 1782 O O . GLU A 0 227 . 23.267 48.290 -15.436 1.00 35.11 227 A 1 ATOM 1783 C CG . GLU A 0 227 . 25.288 44.165 -16.629 1.00 35.11 227 A 1 ATOM 1784 C CD . GLU A 0 227 . 26.672 43.853 -17.233 1.00 35.11 227 A 1 ATOM 1785 O OE1 . GLU A 0 227 . 27.001 42.648 -17.329 1.00 35.11 227 A 1 ATOM 1786 O OE2 . GLU A 0 227 . 27.306 44.777 -17.800 1.00 35.11 227 A 1 ATOM 1787 N N . GLU A 0 228 . 23.431 47.161 -13.619 1.00 33.83 228 A 1 ATOM 1788 C CA . GLU A 0 228 . 23.848 46.244 -12.557 1.00 33.83 228 A 1 ATOM 1789 C C . GLU A 0 228 . 23.232 46.809 -11.247 1.00 33.83 228 A 1 ATOM 1790 C CB . GLU A 0 228 . 25.390 46.306 -12.448 1.00 33.83 228 A 1 ATOM 1791 O O . GLU A 0 228 . 22.799 47.961 -11.238 1.00 33.83 228 A 1 ATOM 1792 C CG . GLU A 0 228 . 26.088 44.976 -12.760 1.00 33.83 228 A 1 ATOM 1793 C CD . GLU A 0 228 . 27.613 45.120 -12.965 1.00 33.83 228 A 1 ATOM 1794 O OE1 . GLU A 0 228 . 28.268 44.059 -13.076 1.00 33.83 228 A 1 ATOM 1795 O OE2 . GLU A 0 228 . 28.133 46.261 -12.984 1.00 33.83 228 A 1 ATOM 1796 N N . ASP A 0 229 . 23.162 45.994 -10.185 1.00 34.79 229 A 1 ATOM 1797 C CA . ASP A 0 229 . 23.264 46.347 -8.742 1.00 34.79 229 A 1 ATOM 1798 C C . ASP A 0 229 . 22.427 45.355 -7.904 1.00 34.79 229 A 1 ATOM 1799 C CB . ASP A 0 229 . 22.949 47.815 -8.372 1.00 34.79 229 A 1 ATOM 1800 O O . ASP A 0 229 . 21.198 45.354 -7.964 1.00 34.79 229 A 1 ATOM 1801 C CG . ASP A 0 229 . 24.111 48.790 -8.663 1.00 34.79 229 A 1 ATOM 1802 O OD1 . ASP A 0 229 . 25.250 48.313 -8.873 1.00 34.79 229 A 1 ATOM 1803 O OD2 . ASP A 0 229 . 23.881 50.018 -8.549 1.00 34.79 229 A 1 ATOM 1804 N N . ILE A 0 230 . 23.009 44.302 -7.312 1.00 36.34 230 A 1 ATOM 1805 C CA . ILE A 0 230 . 23.925 44.199 -6.147 1.00 36.34 230 A 1 ATOM 1806 C C . ILE A 0 230 . 23.163 43.787 -4.864 1.00 36.34 230 A 1 ATOM 1807 C CB . ILE A 0 230 . 24.944 45.362 -5.955 1.00 36.34 230 A 1 ATOM 1808 O O . ILE A 0 230 . 22.332 44.523 -4.345 1.00 36.34 230 A 1 ATOM 1809 C CG1 . ILE A 0 230 . 26.161 45.168 -6.893 1.00 36.34 230 A 1 ATOM 1810 C CG2 . ILE A 0 230 . 25.497 45.479 -4.519 1.00 36.34 230 A 1 ATOM 1811 C CD1 . ILE A 0 230 . 27.139 46.352 -6.903 1.00 36.34 230 A 1 ATOM 1812 N N . GLU A 0 231 . 23.525 42.573 -4.414 1.00 30.77 231 A 1 ATOM 1813 C CA . GLU A 0 231 . 23.707 42.051 -3.038 1.00 30.77 231 A 1 ATOM 1814 C C . GLU A 0 231 . 22.527 42.056 -2.043 1.00 30.77 231 A 1 ATOM 1815 C CB . GLU A 0 231 . 25.008 42.621 -2.456 1.00 30.77 231 A 1 ATOM 1816 O O . GLU A 0 231 . 21.967 43.084 -1.689 1.00 30.77 231 A 1 ATOM 1817 C CG . GLU A 0 231 . 26.226 42.082 -3.235 1.00 30.77 231 A 1 ATOM 1818 C CD . GLU A 0 231 . 27.576 42.613 -2.730 1.00 30.77 231 A 1 ATOM 1819 O OE1 . GLU A 0 231 . 28.601 42.033 -3.156 1.00 30.77 231 A 1 ATOM 1820 O OE2 . GLU A 0 231 . 27.590 43.578 -1.934 1.00 30.77 231 A 1 ATOM 1821 N N . ALA A 0 232 . 22.055 40.855 -1.664 1.00 29.37 232 A 1 ATOM 1822 C CA . ALA A 0 232 . 22.415 40.093 -0.440 1.00 29.37 232 A 1 ATOM 1823 C C . ALA A 0 232 . 21.529 40.528 0.755 1.00 29.37 232 A 1 ATOM 1824 C CB . ALA A 0 232 . 23.923 40.142 -0.143 1.00 29.37 232 A 1 ATOM 1825 O O . ALA A 0 232 . 21.277 41.704 0.947 1.00 29.37 232 A 1 ATOM 1826 N N . GLU A 0 233 . 20.947 39.688 1.609 1.00 28.78 233 A 1 ATOM 1827 C CA . GLU A 0 233 . 21.308 38.367 2.119 1.00 28.78 233 A 1 ATOM 1828 C C . GLU A 0 233 . 20.124 37.846 2.983 1.00 28.78 233 A 1 ATOM 1829 C CB . GLU A 0 233 . 22.548 38.560 3.028 1.00 28.78 233 A 1 ATOM 1830 O O . GLU A 0 233 . 19.240 38.615 3.367 1.00 28.78 233 A 1 ATOM 1831 C CG . GLU A 0 233 . 23.683 37.561 2.775 1.00 28.78 233 A 1 ATOM 1832 C CD . GLU A 0 233 . 24.975 37.954 3.522 1.00 28.78 233 A 1 ATOM 1833 O OE1 . GLU A 0 233 . 26.054 37.520 3.062 1.00 28.78 233 A 1 ATOM 1834 O OE2 . GLU A 0 233 . 24.874 38.642 4.564 1.00 28.78 233 A 1 ATOM 1835 N N . SER A 0 234 . 20.194 36.570 3.382 1.00 29.95 234 A 1 ATOM 1836 C CA . SER A 0 234 . 19.487 35.895 4.498 1.00 29.95 234 A 1 ATOM 1837 C C . SER A 0 234 . 18.158 35.139 4.247 1.00 29.95 234 A 1 ATOM 1838 C CB . SER A 0 234 . 19.514 36.700 5.807 1.00 29.95 234 A 1 ATOM 1839 O O . SER A 0 234 . 17.060 35.684 4.226 1.00 29.95 234 A 1 ATOM 1840 O OG . SER A 0 234 . 18.607 37.780 5.812 1.00 29.95 234 A 1 ATOM 1841 N N . GLU A 0 235 . 18.327 33.818 4.079 1.00 26.56 235 A 1 ATOM 1842 C CA . GLU A 0 235 . 17.758 32.719 4.890 1.00 26.56 235 A 1 ATOM 1843 C C . GLU A 0 235 . 16.302 32.829 5.396 1.00 26.56 235 A 1 ATOM 1844 C CB . GLU A 0 235 . 18.686 32.462 6.100 1.00 26.56 235 A 1 ATOM 1845 O O . GLU A 0 235 . 16.006 33.596 6.307 1.00 26.56 235 A 1 ATOM 1846 C CG . GLU A 0 235 . 20.115 32.027 5.728 1.00 26.56 235 A 1 ATOM 1847 C CD . GLU A 0 235 . 20.988 31.704 6.958 1.00 26.56 235 A 1 ATOM 1848 O OE1 . GLU A 0 235 . 21.942 30.912 6.793 1.00 26.56 235 A 1 ATOM 1849 O OE2 . GLU A 0 235 . 20.700 32.240 8.053 1.00 26.56 235 A 1 ATOM 1850 N N . ASN A 0 236 . 15.407 31.943 4.929 1.00 29.13 236 A 1 ATOM 1851 C CA . ASN A 0 236 . 15.023 30.699 5.632 1.00 29.13 236 A 1 ATOM 1852 C C . ASN A 0 236 . 13.869 29.998 4.876 1.00 29.13 236 A 1 ATOM 1853 C CB . ASN A 0 236 . 14.628 30.917 7.118 1.00 29.13 236 A 1 ATOM 1854 O O . ASN A 0 236 . 12.764 30.534 4.762 1.00 29.13 236 A 1 ATOM 1855 C CG . ASN A 0 236 . 15.178 29.847 8.045 1.00 29.13 236 A 1 ATOM 1856 N ND2 . ASN A 0 236 . 15.210 30.115 9.328 1.00 29.13 236 A 1 ATOM 1857 O OD1 . ASN A 0 236 . 15.593 28.769 7.657 1.00 29.13 236 A 1 ATOM 1858 N N . ASP A 0 237 . 14.128 28.794 4.366 1.00 23.93 237 A 1 ATOM 1859 C CA . ASP A 0 237 . 13.221 28.000 3.531 1.00 23.93 237 A 1 ATOM 1860 C C . ASP A 0 237 . 12.051 27.393 4.326 1.00 23.93 237 A 1 ATOM 1861 C CB . ASP A 0 237 . 14.016 26.876 2.839 1.00 23.93 237 A 1 ATOM 1862 O O . ASP A 0 237 . 12.222 26.501 5.159 1.00 23.93 237 A 1 ATOM 1863 C CG . ASP A 0 237 . 14.709 27.335 1.556 1.00 23.93 237 A 1 ATOM 1864 O OD1 . ASP A 0 237 . 13.993 27.922 0.715 1.00 23.93 237 A 1 ATOM 1865 O OD2 . ASP A 0 237 . 15.918 27.053 1.418 1.00 23.93 237 A 1 ATOM 1866 N N . LEU A 0 238 . 10.822 27.821 4.014 1.00 23.56 238 A 1 ATOM 1867 C CA . LEU A 0 238 . 9.601 27.102 4.375 1.00 23.56 238 A 1 ATOM 1868 C C . LEU A 0 238 . 8.487 27.366 3.345 1.00 23.56 238 A 1 ATOM 1869 C CB . LEU A 0 238 . 9.148 27.485 5.806 1.00 23.56 238 A 1 ATOM 1870 O O . LEU A 0 238 . 8.093 28.508 3.128 1.00 23.56 238 A 1 ATOM 1871 C CG . LEU A 0 238 . 8.486 26.313 6.561 1.00 23.56 238 A 1 ATOM 1872 C CD1 . LEU A 0 238 . 9.517 25.490 7.332 1.00 23.56 238 A 1 ATOM 1873 C CD2 . LEU A 0 238 . 7.435 26.807 7.561 1.00 23.56 238 A 1 ATOM 1874 N N . LYS A 0 239 . 7.889 26.272 2.849 1.00 25.59 239 A 1 ATOM 1875 C CA . LYS A 0 239 . 6.593 26.153 2.137 1.00 25.59 239 A 1 ATOM 1876 C C . LYS A 0 239 . 6.550 26.458 0.632 1.00 25.59 239 A 1 ATOM 1877 C CB . LYS A 0 239 . 5.481 26.970 2.827 1.00 25.59 239 A 1 ATOM 1878 O O . LYS A 0 239 . 6.382 27.600 0.224 1.00 25.59 239 A 1 ATOM 1879 C CG . LYS A 0 239 . 5.120 26.503 4.235 1.00 25.59 239 A 1 ATOM 1880 C CD . LYS A 0 239 . 4.141 27.504 4.857 1.00 25.59 239 A 1 ATOM 1881 C CE . LYS A 0 239 . 3.563 26.931 6.151 1.00 25.59 239 A 1 ATOM 1882 N NZ . LYS A 0 239 . 2.670 27.911 6.815 1.00 25.59 239 A 1 ATOM 1883 N N . LYS A 0 240 . 6.343 25.391 -0.152 1.00 25.65 240 A 1 ATOM 1884 C CA . LYS A 0 240 . 5.035 25.086 -0.784 1.00 25.65 240 A 1 ATOM 1885 C C . LYS A 0 240 . 5.110 23.761 -1.553 1.00 25.65 240 A 1 ATOM 1886 C CB . LYS A 0 240 . 4.583 26.206 -1.756 1.00 25.65 240 A 1 ATOM 1887 O O . LYS A 0 240 . 5.631 23.718 -2.659 1.00 25.65 240 A 1 ATOM 1888 C CG . LYS A 0 240 . 3.377 26.999 -1.231 1.00 25.65 240 A 1 ATOM 1889 C CD . LYS A 0 240 . 3.026 28.114 -2.225 1.00 25.65 240 A 1 ATOM 1890 C CE . LYS A 0 240 . 1.742 28.848 -1.831 1.00 25.65 240 A 1 ATOM 1891 N NZ . LYS A 0 240 . 1.465 29.967 -2.768 1.00 25.65 240 A 1 ATOM 1892 N N . THR A 0 241 . 4.536 22.693 -1.007 1.00 27.09 241 A 1 ATOM 1893 C CA . THR A 0 241 . 4.231 21.480 -1.780 1.00 27.09 241 A 1 ATOM 1894 C C . THR A 0 241 . 2.851 21.666 -2.401 1.00 27.09 241 A 1 ATOM 1895 C CB . THR A 0 241 . 4.303 20.189 -0.938 1.00 27.09 241 A 1 ATOM 1896 O O . THR A 0 241 . 1.855 21.806 -1.695 1.00 27.09 241 A 1 ATOM 1897 C CG2 . THR A 0 241 . 5.203 19.154 -1.611 1.00 27.09 241 A 1 ATOM 1898 O OG1 . THR A 0 241 . 4.845 20.427 0.345 1.00 27.09 241 A 1 ATOM 1899 N N . THR A 0 242 . 2.801 21.767 -3.727 1.00 29.73 242 A 1 ATOM 1900 C CA . THR A 0 242 . 1.560 21.870 -4.498 1.00 29.73 242 A 1 ATOM 1901 C C . THR A 0 242 . 0.950 20.477 -4.635 1.00 29.73 242 A 1 ATOM 1902 C CB . THR A 0 242 . 1.841 22.491 -5.880 1.00 29.73 242 A 1 ATOM 1903 O O . THR A 0 242 . 1.491 19.633 -5.343 1.00 29.73 242 A 1 ATOM 1904 C CG2 . THR A 0 242 . 0.569 22.926 -6.606 1.00 29.73 242 A 1 ATOM 1905 O OG1 . THR A 0 242 . 2.635 23.650 -5.738 1.00 29.73 242 A 1 ATOM 1906 N N . GLU A 0 243 . -0.166 20.229 -3.950 1.00 29.38 243 A 1 ATOM 1907 C CA . GLU A 0 243 . -1.001 19.043 -4.162 1.00 29.38 243 A 1 ATOM 1908 C C . GLU A 0 243 . -1.583 19.089 -5.583 1.00 29.38 243 A 1 ATOM 1909 C CB . GLU A 0 243 . -2.132 18.998 -3.115 1.00 29.38 243 A 1 ATOM 1910 O O . GLU A 0 243 . -2.335 20.004 -5.927 1.00 29.38 243 A 1 ATOM 1911 C CG . GLU A 0 243 . -1.624 18.694 -1.695 1.00 29.38 243 A 1 ATOM 1912 C CD . GLU A 0 243 . -2.736 18.709 -0.629 1.00 29.38 243 A 1 ATOM 1913 O OE1 . GLU A 0 243 . -2.529 18.059 0.421 1.00 29.38 243 A 1 ATOM 1914 O OE2 . GLU A 0 243 . -3.758 19.398 -0.843 1.00 29.38 243 A 1 ATOM 1915 N N . LYS A 0 244 . -1.222 18.121 -6.433 1.00 34.86 244 A 1 ATOM 1916 C CA . LYS A 0 244 . -1.867 17.902 -7.734 1.00 34.86 244 A 1 ATOM 1917 C C . LYS A 0 244 . -2.649 16.589 -7.655 1.00 34.86 244 A 1 ATOM 1918 C CB . LYS A 0 244 . -0.835 17.960 -8.883 1.00 34.86 244 A 1 ATOM 1919 O O . LYS A 0 244 . -2.069 15.526 -7.426 1.00 34.86 244 A 1 ATOM 1920 C CG . LYS A 0 244 . -1.327 18.819 -10.066 1.00 34.86 244 A 1 ATOM 1921 C CD . LYS A 0 244 . -0.324 18.799 -11.233 1.00 34.86 244 A 1 ATOM 1922 C CE . LYS A 0 244 . -0.757 19.727 -12.381 1.00 34.86 244 A 1 ATOM 1923 N NZ . LYS A 0 244 . 0.108 19.551 -13.580 1.00 34.86 244 A 1 ATOM 1924 N N . HIS A 0 245 . -3.967 16.691 -7.795 1.00 31.80 245 A 1 ATOM 1925 C CA . HIS A 0 245 . -4.875 15.555 -7.907 1.00 31.80 245 A 1 ATOM 1926 C C . HIS A 0 245 . -4.889 15.038 -9.347 1.00 31.80 245 A 1 ATOM 1927 C CB . HIS A 0 245 . -6.297 15.978 -7.490 1.00 31.80 245 A 1 ATOM 1928 O O . HIS A 0 245 . -5.201 15.823 -10.232 1.00 31.80 245 A 1 ATOM 1929 C CG . HIS A 0 245 . -6.553 15.936 -6.007 1.00 31.80 245 A 1 ATOM 1930 C CD2 . HIS A 0 245 . -7.131 16.908 -5.235 1.00 31.80 245 A 1 ATOM 1931 N ND1 . HIS A 0 245 . -6.339 14.845 -5.199 1.00 31.80 245 A 1 ATOM 1932 C CE1 . HIS A 0 245 . -6.771 15.153 -3.965 1.00 31.80 245 A 1 ATOM 1933 N NE2 . HIS A 0 245 . -7.273 16.397 -3.941 1.00 31.80 245 A 1 ATOM 1934 N N . GLU A 0 246 . -4.562 13.760 -9.563 1.00 37.49 246 A 1 ATOM 1935 C CA . GLU A 0 246 . -5.056 12.915 -10.672 1.00 37.49 246 A 1 ATOM 1936 C C . GLU A 0 246 . -4.404 11.526 -10.615 1.00 37.49 246 A 1 ATOM 1937 C CB . GLU A 0 246 . -4.813 13.518 -12.070 1.00 37.49 246 A 1 ATOM 1938 O O . GLU A 0 246 . -3.180 11.394 -10.567 1.00 37.49 246 A 1 ATOM 1939 C CG . GLU A 0 246 . -6.130 14.040 -12.672 1.00 37.49 246 A 1 ATOM 1940 C CD . GLU A 0 246 . -5.926 14.802 -13.989 1.00 37.49 246 A 1 ATOM 1941 O OE1 . GLU A 0 246 . -6.801 15.631 -14.316 1.00 37.49 246 A 1 ATOM 1942 O OE2 . GLU A 0 246 . -4.904 14.557 -14.676 1.00 37.49 246 A 1 ATOM 1943 N N . PRO A 0 247 . -5.228 10.476 -10.585 1.00 43.53 247 A 1 ATOM 1944 C CA . PRO A 0 247 . -5.250 9.520 -11.675 1.00 43.53 247 A 1 ATOM 1945 C C . PRO A 0 247 . -6.668 9.043 -11.988 1.00 43.53 247 A 1 ATOM 1946 C CB . PRO A 0 247 . -4.367 8.344 -11.255 1.00 43.53 247 A 1 ATOM 1947 O O . PRO A 0 247 . -7.620 9.212 -11.223 1.00 43.53 247 A 1 ATOM 1948 C CG . PRO A 0 247 . -4.499 8.346 -9.749 1.00 43.53 247 A 1 ATOM 1949 C CD . PRO A 0 247 . -5.208 9.666 -9.405 1.00 43.53 247 A 1 ATOM 1950 N N . HIS A 0 248 . -6.745 8.432 -13.161 1.00 42.85 248 A 1 ATOM 1951 C CA . HIS A 0 248 . -7.925 7.885 -13.800 1.00 42.85 248 A 1 ATOM 1952 C C . HIS A 0 248 . -8.743 7.005 -12.859 1.00 42.85 248 A 1 ATOM 1953 C CB . HIS A 0 248 . -7.442 7.103 -15.024 1.00 42.85 248 A 1 ATOM 1954 O O . HIS A 0 248 . -8.243 6.024 -12.310 1.00 42.85 248 A 1 ATOM 1955 C CG . HIS A 0 248 . -6.830 8.025 -16.044 1.00 42.85 248 A 1 ATOM 1956 C CD2 . HIS A 0 248 . -5.518 8.404 -16.156 1.00 42.85 248 A 1 ATOM 1957 N ND1 . HIS A 0 248 . -7.534 8.708 -17.002 1.00 42.85 248 A 1 ATOM 1958 C CE1 . HIS A 0 248 . -6.669 9.442 -17.706 1.00 42.85 248 A 1 ATOM 1959 N NE2 . HIS A 0 248 . -5.422 9.321 -17.210 1.00 42.85 248 A 1 ATOM 1960 N N . VAL A 0 249 . -10.007 7.388 -12.698 1.00 32.54 249 A 1 ATOM 1961 C CA . VAL A 0 249 . -11.032 6.583 -12.050 1.00 32.54 249 A 1 ATOM 1962 C C . VAL A 0 249 . -11.972 6.103 -13.144 1.00 32.54 249 A 1 ATOM 1963 C CB . VAL A 0 249 . -11.779 7.385 -10.969 1.00 32.54 249 A 1 ATOM 1964 O O . VAL A 0 249 . -12.738 6.898 -13.685 1.00 32.54 249 A 1 ATOM 1965 C CG1 . VAL A 0 249 . -12.958 6.561 -10.440 1.00 32.54 249 A 1 ATOM 1966 C CG2 . VAL A 0 249 . -10.842 7.758 -9.812 1.00 32.54 249 A 1 ATOM 1967 N N . THR A 0 250 . -11.921 4.811 -13.445 1.00 37.71 250 A 1 ATOM 1968 C CA . THR A 0 250 . -12.983 4.144 -14.203 1.00 37.71 250 A 1 ATOM 1969 C C . THR A 0 250 . -14.011 3.636 -13.190 1.00 37.71 250 A 1 ATOM 1970 C CB . THR A 0 250 . -12.437 3.015 -15.093 1.00 37.71 250 A 1 ATOM 1971 O O . THR A 0 250 . -13.636 2.995 -12.201 1.00 37.71 250 A 1 ATOM 1972 C CG2 . THR A 0 250 . -13.414 2.660 -16.214 1.00 37.71 250 A 1 ATOM 1973 O OG1 . THR A 0 250 . -11.238 3.412 -15.725 1.00 37.71 250 A 1 ATOM 1974 N N . VAL A 0 251 . -15.285 3.980 -13.394 1.00 33.13 251 A 1 ATOM 1975 C CA . VAL A 0 251 . -16.436 3.521 -12.589 1.00 33.13 251 A 1 ATOM 1976 C C . VAL A 0 251 . -17.259 2.538 -13.398 1.00 33.13 251 A 1 ATOM 1977 C CB . VAL A 0 251 . -17.321 4.683 -12.121 1.00 33.13 251 A 1 ATOM 1978 O O . VAL A 0 251 . -17.489 2.842 -14.589 1.00 33.13 251 A 1 ATOM 1979 C CG1 . VAL A 0 251 . -18.459 4.204 -11.207 1.00 33.13 251 A 1 ATOM 1980 C CG2 . VAL A 0 251 . -16.500 5.699 -11.330 1.00 33.13 251 A 1 ATOM 1981 O OXT . VAL A 0 251 . -17.683 1.537 -12.787 1.00 33.13 251 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # 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 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.79 # loop_ _atom_type.symbol C N O S #