data_7ow6_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 . VAL A ? 1 ? -51.970 59.378 64.021 1.0 85.57 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.056 60.373 63.315 1.0 84.04 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.614 60.043 63.684 1.0 80.08 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.421 59.409 64.721 1.0 81.03 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.377 61.839 63.660 1.0 82.54 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.784 62.228 63.245 1.0 84.62 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.168 62.130 65.135 1.0 84.69 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.654 60.493 62.878 1.0 79.13 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.192 60.284 63.109 1.0 81.01 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.647 61.407 64.007 1.0 84.66 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.283 62.527 64.024 1.0 86.82 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.409 60.206 61.782 1.0 79.47 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.602 58.875 61.062 1.0 77.76 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.736 61.364 60.855 1.0 78.98 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.544 61.107 64.728 1.0 85.21 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.643 62.095 65.423 1.0 87.09 3 C 1 ATOM 17 C C . VAL A ? 3 ? -44.264 63.175 64.432 1.0 80.51 3 C 1 ATOM 18 O O . VAL A ? 3 ? -44.182 62.873 63.250 1.0 81.02 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.302 61.537 65.931 1.0 87.47 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -43.412 60.875 67.283 1.0 94.43 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.657 60.613 64.908 1.0 93.27 3 C 1 ATOM 22 N N . GLY A ? 4 ? -43.932 64.347 64.939 1.0 78.54 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -43.194 65.331 64.141 1.0 79.62 4 C 1 ATOM 24 C C . GLY A ? 4 ? -41.846 64.752 63.802 1.0 76.7 4 C 1 ATOM 25 O O . GLY A ? 4 ? -41.393 63.870 64.546 1.0 80.19 4 C 1 ATOM 26 N N . ALA A ? 5 ? -41.214 65.177 62.722 1.0 74.32 5 C 1 ATOM 27 C CA . ALA A ? 5 ? -39.873 64.630 62.461 1.0 76.66 5 C 1 ATOM 28 C C . ALA A ? 5 ? -38.923 65.050 63.595 1.0 75.75 5 C 1 ATOM 29 O O . ALA A ? 5 ? -39.027 66.230 64.084 1.0 74.68 5 C 1 ATOM 30 C CB . ALA A ? 5 ? -39.391 65.081 61.111 1.0 82.0 5 C 1 ATOM 31 N N . ASP A ? 6 ? -38.026 64.128 63.966 1.0 73.34 6 C 1 ATOM 32 C CA . ASP A ? 6 ? -36.840 64.360 64.832 1.0 72.96 6 C 1 ATOM 33 C C . ASP A ? 6 ? -36.209 65.731 64.544 1.0 74.8 6 C 1 ATOM 34 O O . ASP A ? 6 ? -35.657 65.903 63.431 1.0 81.34 6 C 1 ATOM 35 C CB . ASP A ? 6 ? -35.756 63.315 64.580 1.0 71.15 6 C 1 ATOM 36 C CG . ASP A ? 6 ? -36.105 61.909 65.022 1.0 73.65 6 C 1 ATOM 37 O OD1 . ASP A ? 6 ? -37.046 61.782 65.891 1.0 68.0 6 C 1 ATOM 38 O OD2 . ASP A ? 6 ? -35.411 60.944 64.489 1.0 72.81 6 C 1 ATOM 39 N N . GLY A ? 7 ? -36.185 66.629 65.536 1.0 74.54 7 C 1 ATOM 40 C CA . GLY A ? 7 ? -35.632 67.996 65.406 1.0 75.39 7 C 1 ATOM 41 C C . GLY A ? 7 ? -34.123 67.987 65.230 1.0 76.86 7 C 1 ATOM 42 O O . GLY A ? 7 ? -33.584 68.996 64.729 1.0 81.65 7 C 1 ATOM 43 N N . VAL A ? 8 ? -33.472 66.910 65.696 1.0 77.69 8 C 1 ATOM 44 C CA . VAL A ? 8 ? -32.025 66.589 65.505 1.0 75.83 8 C 1 ATOM 45 C C . VAL A ? 8 ? -31.895 65.085 65.310 1.0 73.46 8 C 1 ATOM 46 O O . VAL A ? 8 ? -32.375 64.335 66.185 1.0 76.05 8 C 1 ATOM 47 C CB . VAL A ? 8 ? -31.112 67.026 66.670 1.0 75.65 8 C 1 ATOM 48 C CG1 . VAL A ? 8 ? -31.803 67.017 68.004 1.0 76.06 8 C 1 ATOM 49 C CG2 . VAL A ? 8 ? -29.861 66.170 66.759 1.0 76.7 8 C 1 ATOM 50 N N . GLY A ? 9 ? -31.194 64.720 64.237 1.0 75.0 9 C 1 ATOM 51 C CA . GLY A ? 9 ? -30.903 63.346 63.804 1.0 76.78 9 C 1 ATOM 52 C C . GLY A ? 9 ? -29.852 62.681 64.653 1.0 76.33 9 C 1 ATOM 53 O O . GLY A ? 9 ? -29.472 63.265 65.629 1.0 78.25 9 C 1 ATOM 54 N N . LYS A ? 10 ? -29.432 61.478 64.269 1.0 81.51 10 C 1 ATOM 55 C CA . LYS A ? 10 ? -28.442 60.646 65.005 1.0 87.06 10 C 1 ATOM 56 C C . LYS A ? 10 ? -27.045 61.230 64.745 1.0 89.04 10 C 1 ATOM 57 O O . LYS A ? 10 ? -26.018 61.027 65.468 1.0 83.33 10 C 1 ATOM 58 C CB . LYS A ? 10 ? -28.587 59.183 64.573 1.0 87.39 10 C 1 ATOM 59 C CG . LYS A ? 10 ? -29.976 58.591 64.795 1.0 90.09 10 C 1 ATOM 60 C CD . LYS A ? 10 ? -30.256 57.322 63.989 1.0 92.18 10 C 1 ATOM 61 C CE . LYS A ? 10 ? -31.605 56.691 64.276 1.0 91.65 10 C 1 ATOM 62 N NZ . LYS A ? 10 ? -32.707 57.612 63.906 1.0 97.53 10 C 1 ATOM 63 O OXT . LYS A ? 10 ? -26.984 61.961 63.742 1.0 90.15 10 C 1 #