data_6k7t_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 . ASP A ? 1 ? -51.716 61.054 63.704 1.0 9.31 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.537 61.625 63.016 1.0 7.21 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.258 60.858 63.356 1.0 8.66 1 C 1 ATOM 4 O O . ASP A ? 1 ? -49.122 60.325 64.470 1.0 8.95 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.308 63.084 63.409 1.0 9.89 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.317 64.032 62.779 1.0 13.51 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.216 63.557 62.048 1.0 11.69 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.177 65.250 63.052 1.0 15.41 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.333 60.861 62.393 1.0 8.15 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.947 60.513 62.665 1.0 8.45 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.360 61.423 63.732 1.0 8.79 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.739 62.594 63.853 1.0 9.9 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -46.095 60.669 61.404 1.0 7.69 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.486 59.777 60.252 1.0 7.87 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.404 58.400 60.353 1.0 8.57 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.855 60.329 59.014 1.0 8.48 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.717 57.584 59.251 1.0 9.42 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.145 59.541 57.930 1.0 8.92 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.087 58.153 58.041 1.0 10.41 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.414 60.875 64.508 1.0 7.76 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.659 61.640 65.492 1.0 7.97 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.587 62.495 64.816 1.0 7.5 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.429 62.479 63.590 1.0 10.72 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -44.023 60.691 66.507 1.0 9.27 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.823 63.234 65.634 1.0 9.32 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.641 63.912 65.130 1.0 9.58 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.608 62.869 64.726 1.0 8.58 4 C 1 ATOM 28 O O . ASN A ? 4 ? -40.587 61.745 65.250 1.0 10.07 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.028 64.836 66.191 1.0 11.28 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -41.877 66.083 66.490 1.0 23.74 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -41.273 67.056 67.183 1.0 29.45 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -43.033 66.174 66.108 1.0 28.79 4 C 1 ATOM 33 N N . THR A ? 5 ? -39.716 63.253 63.803 1.0 10.01 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.544 62.425 63.504 1.0 9.19 5 C 1 ATOM 35 C C . THR A ? 5 ? -37.286 63.172 63.945 1.0 12.02 5 C 1 ATOM 36 O O . THR A ? 5 ? -37.182 64.400 63.793 1.0 14.13 5 C 1 ATOM 37 C CB . THR A ? 5 ? -38.503 62.050 62.010 1.0 12.34 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -37.118 61.531 61.589 1.0 15.66 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -39.478 61.014 61.773 1.0 16.42 5 C 1 ATOM 40 N N . PHE A ? 6 ? -36.368 62.444 64.573 1.0 8.4 6 C 1 ATOM 41 C CA . PHE A ? 6 ? -35.111 62.999 65.051 1.0 9.41 6 C 1 ATOM 42 C C . PHE A ? 6 ? -33.960 62.348 64.300 1.0 8.12 6 C 1 ATOM 43 O O . PHE A ? 6 ? -33.941 61.120 64.115 1.0 8.29 6 C 1 ATOM 44 C CB . PHE A ? 6 ? -34.965 62.768 66.571 1.0 9.32 6 C 1 ATOM 45 C CG . PHE A ? 6 ? -36.173 63.198 67.346 1.0 10.5 6 C 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.512 64.542 67.387 1.0 12.14 6 C 1 ATOM 47 C CD2 . PHE A ? 6 ? -36.976 62.277 67.995 1.0 13.64 6 C 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.655 64.966 68.065 1.0 13.91 6 C 1 ATOM 49 C CE2 . PHE A ? 6 ? -38.107 62.699 68.694 1.0 15.37 6 C 1 ATOM 50 C CZ . PHE A ? 6 ? -38.437 64.027 68.723 1.0 13.74 6 C 1 ATOM 51 N N . LEU A ? 7 ? -32.995 63.173 63.886 1.0 9.16 7 C 1 ATOM 52 C CA . LEU A ? 7 ? -31.855 62.691 63.129 1.0 8.2 7 C 1 ATOM 53 C C . LEU A ? 7 ? -30.873 61.960 64.034 1.0 8.19 7 C 1 ATOM 54 O O . LEU A ? 7 ? -30.354 62.568 64.973 1.0 9.11 7 C 1 ATOM 55 C CB . LEU A ? 7 ? -31.142 63.888 62.489 1.0 10.16 7 C 1 ATOM 56 C CG . LEU A ? 7 ? -29.848 63.566 61.739 1.0 8.25 7 C 1 ATOM 57 C CD1 . LEU A ? 7 ? -30.121 62.871 60.431 1.0 9.96 7 C 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.084 64.872 61.476 1.0 11.25 7 C 1 ATOM 59 N N . PRO A ? 8 ? -30.556 60.683 63.771 1.0 8.0 8 C 1 ATOM 60 C CA . PRO A ? 8 ? -29.543 59.931 64.530 1.0 8.56 8 C 1 ATOM 61 C C . PRO A ? 8 ? -28.156 60.527 64.341 1.0 9.69 8 C 1 ATOM 62 O O . PRO A ? 8 ? -27.280 60.445 65.212 1.0 10.55 8 C 1 ATOM 63 C CB . PRO A ? 8 ? -29.595 58.534 63.917 1.0 11.21 8 C 1 ATOM 64 C CG . PRO A ? 8 ? -30.771 58.462 63.136 1.0 17.06 8 C 1 ATOM 65 C CD . PRO A ? 8 ? -31.209 59.849 62.754 1.0 9.07 8 C 1 ATOM 66 O OXT . PRO A ? 8 ? -27.915 61.135 63.291 1.0 13.37 8 C 1 #