data_1wbx_1 # 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 . SER A ? 1 ? -51.780 59.437 63.433 1.0 19.77 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.023 60.607 62.962 1.0 20.19 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.615 60.461 63.555 1.0 20.94 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.473 60.399 64.768 1.0 21.28 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.691 61.889 63.476 1.0 20.7 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.955 63.054 63.148 1.0 19.68 1 C 1 ATOM 7 N N . GLN A ? 2 ? -48.595 60.373 62.709 1.0 21.53 2 C 1 ATOM 8 C CA . GLN A ? 2 ? -47.291 59.897 63.176 1.0 22.3 2 C 1 ATOM 9 C C . GLN A ? 2 ? -46.423 61.019 63.743 1.0 22.13 2 C 1 ATOM 10 O O . GLN A ? 2 ? -46.602 62.196 63.423 1.0 20.39 2 C 1 ATOM 11 C CB . GLN A ? 2 ? -46.544 59.153 62.082 1.0 22.88 2 C 1 ATOM 12 C CG . GLN A ? 2 ? -45.618 59.981 61.251 1.0 24.0 2 C 1 ATOM 13 C CD . GLN A ? 2 ? -45.072 59.235 60.052 1.0 26.05 2 C 1 ATOM 14 N NE2 . GLN A ? 2 ? -45.653 59.500 58.896 1.0 28.2 2 C 1 ATOM 15 O OE1 . GLN A ? 2 ? -44.116 58.456 60.159 1.0 30.13 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.471 60.593 64.565 1.0 22.36 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -44.444 61.431 65.148 1.0 22.6 3 C 1 ATOM 18 C C . LEU A ? 3 ? -43.516 62.024 64.090 1.0 23.23 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.046 61.327 63.219 1.0 22.57 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.642 60.581 66.136 1.0 22.28 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.311 61.035 66.715 1.0 22.69 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -42.576 62.193 67.666 1.0 21.15 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.593 59.867 67.427 1.0 23.08 3 C 1 ATOM 24 N N . LYS A ? 4 ? -43.281 63.337 64.191 1.0 24.06 4 C 1 ATOM 25 C CA . LYS A ? 4 ? -42.165 64.012 63.539 1.0 24.95 4 C 1 ATOM 26 C C . LYS A ? 4 ? -41.000 63.967 64.508 1.0 24.6 4 C 1 ATOM 27 O O . LYS A ? 4 ? -41.117 64.455 65.624 1.0 24.69 4 C 1 ATOM 28 C CB . LYS A ? 4 ? -42.510 65.472 63.221 1.0 25.22 4 C 1 ATOM 29 C CG . LYS A ? 4 ? -43.775 65.642 62.386 1.0 28.34 4 C 1 ATOM 30 C CD . LYS A ? 4 ? -44.562 66.961 62.683 1.0 29.0 4 C 1 ATOM 31 C CE . LYS A ? 4 ? -45.304 66.904 64.033 1.0 30.53 4 C 1 ATOM 32 N NZ . LYS A ? 4 ? -46.597 67.648 64.109 1.0 31.41 4 C 1 ATOM 33 N N . ASN A ? 5 ? -39.878 63.394 64.075 1.0 24.19 5 C 1 ATOM 34 C CA . ASN A ? 5 ? -38.738 63.216 64.955 1.0 24.77 5 C 1 ATOM 35 C C . ASN A ? 5 ? -38.126 64.556 65.334 1.0 25.83 5 C 1 ATOM 36 O O . ASN A ? 5 ? -38.251 65.538 64.600 1.0 24.79 5 C 1 ATOM 37 C CB . ASN A ? 5 ? -37.665 62.360 64.298 1.0 24.32 5 C 1 ATOM 38 C CG . ASN A ? 5 ? -38.077 60.911 64.166 1.0 22.93 5 C 1 ATOM 39 N ND2 . ASN A ? 5 ? -37.259 60.118 63.478 1.0 22.27 5 C 1 ATOM 40 O OD1 . ASN A ? 5 ? -39.113 60.511 64.687 1.0 20.56 5 C 1 ATOM 41 N N . ASN A ? 6 ? -37.469 64.579 66.489 1.0 27.18 6 C 1 ATOM 42 C CA . ASN A ? 6 ? -36.745 65.782 66.933 1.0 27.47 6 C 1 ATOM 43 C C . ASN A ? 6 ? -35.767 66.199 65.856 1.0 28.11 6 C 1 ATOM 44 O O . ASN A ? 6 ? -35.157 65.354 65.198 1.0 28.47 6 C 1 ATOM 45 C CB . ASN A ? 6 ? -36.009 65.531 68.252 1.0 27.26 6 C 1 ATOM 46 C CG . ASN A ? 6 ? -35.288 66.789 68.781 1.0 28.82 6 C 1 ATOM 47 N ND2 . ASN A ? 6 ? -35.945 67.519 69.692 1.0 31.67 6 C 1 ATOM 48 O OD1 . ASN A ? 6 ? -34.162 67.098 68.366 1.0 31.05 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.593 67.511 65.678 1.0 28.71 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.651 68.005 64.683 1.0 28.86 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.277 67.321 64.759 1.0 29.21 7 C 1 ATOM 52 O O . ALA A ? 7 ? -32.546 67.287 63.760 1.0 29.31 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.522 69.531 64.777 1.0 29.82 7 C 1 ATOM 54 N N . LYS A ? 8 ? -32.951 66.730 65.919 1.0 29.34 8 C 1 ATOM 55 C CA . LYS A ? 8 ? -31.678 66.035 66.096 1.0 28.65 8 C 1 ATOM 56 C C . LYS A ? 8 ? -31.633 64.597 65.555 1.0 27.81 8 C 1 ATOM 57 O O . LYS A ? 8 ? -32.328 63.687 66.034 1.0 27.22 8 C 1 ATOM 58 C CB . LYS A ? 8 ? -31.268 66.026 67.566 1.0 29.62 8 C 1 ATOM 59 C CG . LYS A ? 8 ? -29.781 65.970 67.743 1.0 31.6 8 C 1 ATOM 60 C CD . LYS A ? 8 ? -29.161 67.180 67.075 1.0 34.97 8 C 1 ATOM 61 C CE . LYS A ? 8 ? -28.092 67.777 67.900 1.0 35.81 8 C 1 ATOM 62 N NZ . LYS A ? 8 ? -27.761 69.151 67.397 1.0 36.19 8 C 1 ATOM 63 N N . GLU A ? 9 ? -30.754 64.411 64.584 1.0 26.61 9 C 1 ATOM 64 C CA . GLU A ? 9 ? -30.598 63.141 63.881 1.0 26.38 9 C 1 ATOM 65 C C . GLU A ? 9 ? -29.703 62.213 64.675 1.0 25.33 9 C 1 ATOM 66 O O . GLU A ? 9 ? -29.060 62.646 65.625 1.0 24.56 9 C 1 ATOM 67 C CB . GLU A ? 9 ? -30.004 63.401 62.497 1.0 26.72 9 C 1 ATOM 68 C CG . GLU A ? 9 ? -30.874 64.276 61.619 1.0 28.73 9 C 1 ATOM 69 C CD . GLU A ? 9 ? -30.396 65.722 61.496 1.0 32.74 9 C 1 ATOM 70 O OE1 . GLU A ? 9 ? -29.757 66.267 62.434 1.0 35.77 9 C 1 ATOM 71 O OE2 . GLU A ? 9 ? -30.694 66.326 60.450 1.0 32.55 9 C 1 ATOM 72 N N . ILE A ? 10 ? -29.664 60.941 64.285 1.0 23.82 10 C 1 ATOM 73 C CA . ILE A ? 10 ? -28.804 59.940 64.925 1.0 23.85 10 C 1 ATOM 74 C C . ILE A ? 10 ? -27.365 60.439 65.116 1.0 23.42 10 C 1 ATOM 75 O O . ILE A ? 10 ? -26.807 61.023 64.190 1.0 23.61 10 C 1 ATOM 76 C CB . ILE A ? 10 ? -28.792 58.656 64.096 1.0 23.27 10 C 1 ATOM 77 C CG1 . ILE A ? 10 ? -30.180 57.988 64.121 1.0 23.71 10 C 1 ATOM 78 C CG2 . ILE A ? 10 ? -27.715 57.718 64.579 1.0 22.06 10 C 1 ATOM 79 C CD1 . ILE A ? 10 ? -30.594 57.458 65.393 1.0 23.4 10 C 1 ATOM 80 O OXT . ILE A ? 10 ? -26.743 60.261 66.186 1.0 24.17 10 C 1 #