data_6zkw_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 . ARG A ? 1 ? -51.841 59.162 63.975 1.0 64.7 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.154 60.406 63.515 1.0 63.93 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.647 60.259 63.759 1.0 60.98 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.259 59.722 64.811 1.0 60.56 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.741 61.631 64.226 1.0 66.63 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.884 62.891 64.161 1.0 68.09 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.448 63.993 63.285 1.0 69.3 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.244 65.292 63.913 1.0 71.55 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.923 66.399 63.628 1.0 73.52 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.870 66.394 62.704 1.0 74.55 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.650 67.517 64.280 1.0 74.68 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.841 60.729 62.809 1.0 59.0 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.361 60.607 62.818 1.0 56.27 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.792 61.669 63.756 1.0 54.16 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.404 62.719 63.944 1.0 55.22 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.856 60.787 61.380 1.0 57.43 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -45.729 59.863 60.918 1.0 57.36 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.034 58.401 61.219 1.0 56.74 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.479 60.051 59.429 1.0 57.39 2 C 1 ATOM 20 N N . PRO A ? 3 ? -45.621 61.427 64.391 1.0 50.32 3 C 1 ATOM 21 C CA . PRO A ? 3 ? -44.889 62.493 65.072 1.0 49.87 3 C 1 ATOM 22 C C . PRO A ? 3 ? -44.285 63.464 64.046 1.0 48.52 3 C 1 ATOM 23 O O . PRO A ? 3 ? -43.741 62.998 63.063 1.0 46.0 3 C 1 ATOM 24 C CB . PRO A ? 3 ? -43.796 61.743 65.846 1.0 48.78 3 C 1 ATOM 25 C CG . PRO A ? 3 ? -43.573 60.481 65.040 1.0 48.69 3 C 1 ATOM 26 C CD . PRO A ? 3 ? -44.933 60.130 64.482 1.0 49.06 3 C 1 ATOM 27 N N . ALA A ? 4 ? -44.408 64.771 64.291 1.0 51.53 4 C 1 ATOM 28 C CA . ALA A ? 4 ? -43.882 65.860 63.431 1.0 53.45 4 C 1 ATOM 29 C C . ALA A ? 4 ? -42.354 65.765 63.348 1.0 54.95 4 C 1 ATOM 30 O O . ALA A ? 4 ? -41.801 66.064 62.271 1.0 57.35 4 C 1 ATOM 31 C CB . ALA A ? 4 ? -44.311 67.201 63.975 1.0 53.62 4 C 1 ATOM 32 N N . LYS A ? 5 ? -41.712 65.361 64.451 1.0 56.05 5 C 1 ATOM 33 C CA . LYS A ? 5 ? -40.235 65.262 64.604 1.0 55.22 5 C 1 ATOM 34 C C . LYS A ? 5 ? -39.787 63.802 64.532 1.0 54.94 5 C 1 ATOM 35 O O . LYS A ? 5 ? -40.454 62.942 65.135 1.0 58.18 5 C 1 ATOM 36 C CB . LYS A ? 5 ? -39.780 65.813 65.959 1.0 55.06 5 C 1 ATOM 37 C CG . LYS A ? 5 ? -39.621 67.323 66.042 1.0 55.18 5 C 1 ATOM 38 C CD . LYS A ? 5 ? -40.816 68.036 66.616 1.0 55.96 5 C 1 ATOM 39 C CE . LYS A ? 5 ? -40.463 69.407 67.153 1.0 55.93 5 C 1 ATOM 40 N NZ . LYS A ? 5 ? -41.505 70.403 66.820 1.0 57.12 5 C 1 ATOM 41 N N . ALA A ? 6 ? -38.672 63.555 63.844 1.0 54.09 6 C 1 ATOM 42 C CA . ALA A ? 6 ? -37.856 62.327 63.947 1.0 52.79 6 C 1 ATOM 43 C C . ALA A ? 6 ? -36.527 62.696 64.600 1.0 51.65 6 C 1 ATOM 44 O O . ALA A ? 6 ? -35.905 63.681 64.209 1.0 49.78 6 C 1 ATOM 45 C CB . ALA A ? 6 ? -37.660 61.727 62.580 1.0 54.45 6 C 1 ATOM 46 N N . PRO A ? 7 ? -36.077 61.964 65.645 1.0 51.81 7 C 1 ATOM 47 C CA . PRO A ? 7 ? -34.758 62.195 66.236 1.0 50.68 7 C 1 ATOM 48 C C . PRO A ? 7 ? -33.603 62.147 65.223 1.0 50.21 7 C 1 ATOM 49 O O . PRO A ? 7 ? -33.577 61.244 64.402 1.0 49.43 7 C 1 ATOM 50 C CB . PRO A ? 7 ? -34.610 61.037 67.234 1.0 50.11 7 C 1 ATOM 51 C CG . PRO A ? 7 ? -36.030 60.695 67.614 1.0 49.69 7 C 1 ATOM 52 C CD . PRO A ? 7 ? -36.836 60.921 66.352 1.0 50.45 7 C 1 ATOM 53 N N . LEU A ? 8 ? -32.684 63.116 65.314 1.0 48.96 8 C 1 ATOM 54 C CA . LEU A ? 8 ? -31.432 63.175 64.516 1.0 49.13 8 C 1 ATOM 55 C C . LEU A ? 8 ? -30.327 62.470 65.309 1.0 49.1 8 C 1 ATOM 56 O O . LEU A ? 8 ? -29.970 62.965 66.395 1.0 49.56 8 C 1 ATOM 57 C CB . LEU A ? 8 ? -31.089 64.644 64.237 1.0 48.7 8 C 1 ATOM 58 C CG . LEU A ? 8 ? -29.916 64.891 63.291 1.0 48.11 8 C 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.221 64.387 61.889 1.0 47.2 8 C 1 ATOM 60 C CD2 . LEU A ? 8 ? -29.570 66.369 63.252 1.0 48.58 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.833 61.338 64.801 1.0 50.25 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.826 60.485 65.487 1.0 51.07 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.423 61.023 65.190 1.0 51.79 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.244 61.889 64.322 1.0 51.49 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.983 59.036 65.017 1.0 52.07 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.342 58.394 65.298 1.0 51.67 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.423 57.008 64.679 1.0 51.78 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.621 58.320 66.791 1.0 51.73 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.458 60.593 65.829 1.0 50.8 9 C 1 #