data_6o4z_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 . LYS A ? 1 ? -51.658 59.653 63.997 1.0 16.23 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.914 60.867 63.585 1.0 16.46 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.436 60.693 63.919 1.0 14.87 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.143 60.298 65.060 1.0 14.82 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.448 62.112 64.295 1.0 19.13 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.511 62.861 63.518 1.0 22.09 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.524 64.332 63.815 1.0 22.86 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.439 65.086 62.881 1.0 25.06 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.639 66.478 63.344 1.0 26.17 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.565 60.967 62.947 1.0 14.41 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.087 60.952 63.104 1.0 13.85 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.615 62.065 64.047 1.0 14.08 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.292 63.101 64.165 1.0 13.55 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.429 61.152 61.737 1.0 13.79 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.626 60.044 60.711 1.0 14.41 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.156 60.530 59.347 1.0 15.13 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.879 58.790 61.121 1.0 14.74 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.439 61.872 64.644 1.0 14.04 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.711 62.933 65.397 1.0 15.39 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.279 64.017 64.394 1.0 16.72 3 C 1 ATOM 21 O O . VAL A ? 3 ? -44.067 63.696 63.204 1.0 16.98 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -43.540 62.340 66.207 1.0 16.11 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.343 62.006 65.327 1.0 16.43 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.146 63.271 67.350 1.0 16.59 3 C 1 ATOM 25 N N . VAL A ? 4 ? -44.186 65.265 64.859 1.0 17.84 4 C 1 ATOM 26 C CA A VAL A ? 4 ? -44.034 66.470 63.986 0.5 19.59 4 C 1 ATOM 27 C CA B VAL A ? 4 ? -44.033 66.471 63.987 0.5 19.58 4 C 1 ATOM 28 C C . VAL A ? 4 ? -42.578 66.602 63.528 1.0 20.37 4 C 1 ATOM 29 O O . VAL A ? 4 ? -42.365 67.045 62.379 1.0 23.89 4 C 1 ATOM 30 C CB A VAL A ? 4 ? -44.511 67.751 64.699 0.5 20.11 4 C 1 ATOM 31 C CB B VAL A ? 4 ? -44.513 67.760 64.685 0.5 20.08 4 C 1 ATOM 32 C CG1 A VAL A ? 4 ? -44.171 69.004 63.904 0.5 20.44 4 C 1 ATOM 33 C CG1 B VAL A ? 4 ? -46.012 67.731 64.937 0.5 20.44 4 C 1 ATOM 34 C CG2 A VAL A ? 4 ? -46.002 67.701 64.992 0.5 20.4 4 C 1 ATOM 35 C CG2 B VAL A ? 4 ? -43.753 68.060 65.970 0.5 20.3 4 C 1 ATOM 36 N N . VAL A ? 5 ? -41.622 66.252 64.383 1.0 20.63 5 C 1 ATOM 37 C CA A VAL A ? 5 ? -40.172 66.419 64.065 0.5 20.88 5 C 1 ATOM 38 C CA B VAL A ? 5 ? -40.166 66.429 64.087 0.5 21.1 5 C 1 ATOM 39 C C . VAL A ? 5 ? -39.440 65.106 64.352 1.0 20.76 5 C 1 ATOM 40 O O . VAL A ? 5 ? -39.838 64.411 65.304 1.0 21.19 5 C 1 ATOM 41 C CB A VAL A ? 5 ? -39.553 67.596 64.843 0.5 21.83 5 C 1 ATOM 42 C CB B VAL A ? 5 ? -39.567 67.574 64.926 0.5 22.34 5 C 1 ATOM 43 C CG1 A VAL A ? 5 ? -40.154 68.925 64.411 0.5 22.29 5 C 1 ATOM 44 C CG1 B VAL A ? 5 ? -38.094 67.798 64.610 0.5 22.27 5 C 1 ATOM 45 C CG2 A VAL A ? 5 ? -39.668 67.415 66.350 0.5 21.35 5 C 1 ATOM 46 C CG2 B VAL A ? 5 ? -40.349 68.865 64.756 0.5 22.84 5 C 1 ATOM 47 N N . ALA A ? 6 ? -38.431 64.801 63.530 1.0 20.58 6 C 1 ATOM 48 C CA . ALA A ? 6 ? -37.501 63.667 63.720 1.0 20.18 6 C 1 ATOM 49 C C . ALA A ? 6 ? -36.078 64.226 63.726 1.0 19.05 6 C 1 ATOM 50 O O . ALA A ? 6 ? -35.553 64.557 62.641 1.0 20.28 6 C 1 ATOM 51 C CB . ALA A ? 6 ? -37.704 62.622 62.653 1.0 20.88 6 C 1 ATOM 52 N N . VAL A ? 7 ? -35.483 64.320 64.915 1.0 17.89 7 C 1 ATOM 53 C CA . VAL A ? 7 ? -34.090 64.807 65.140 1.0 17.04 7 C 1 ATOM 54 C C . VAL A ? 7 ? -33.123 63.712 64.676 1.0 15.52 7 C 1 ATOM 55 O O . VAL A ? 7 ? -33.360 62.540 64.999 1.0 15.2 7 C 1 ATOM 56 C CB . VAL A ? 7 ? -33.865 65.175 66.620 1.0 17.02 7 C 1 ATOM 57 C CG1 . VAL A ? 7 ? -32.412 65.508 66.916 1.0 16.78 7 C 1 ATOM 58 C CG2 . VAL A ? 7 ? -34.774 66.315 67.057 1.0 17.64 7 C 1 ATOM 59 N N . GLY A ? 8 ? -32.059 64.090 63.960 1.0 15.04 8 C 1 ATOM 60 C CA . GLY A ? 8 ? -31.060 63.141 63.437 1.0 14.6 8 C 1 ATOM 61 C C . GLY A ? 8 ? -30.256 62.479 64.542 1.0 14.11 8 C 1 ATOM 62 O O . GLY A ? 8 ? -30.034 63.114 65.588 1.0 13.61 8 C 1 ATOM 63 N N . VAL A ? 9 ? -29.810 61.245 64.314 1.0 13.62 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -28.870 60.523 65.227 1.0 14.0 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.500 61.215 65.218 1.0 14.91 9 C 1 ATOM 66 O O . VAL A ? 9 ? -26.641 60.904 66.062 1.0 15.74 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.726 59.035 64.860 1.0 14.07 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.054 58.292 64.886 1.0 14.04 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -28.025 58.849 63.525 1.0 14.19 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -27.181 62.089 64.380 1.0 15.62 9 C 1 #