data_1agb_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 . GLY A ? 1 ? -51.875 59.514 63.554 1.0 10.85 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.222 60.801 63.161 1.0 14.61 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.756 60.628 63.452 1.0 17.49 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.444 60.050 64.487 1.0 16.95 1 C 1 ATOM 5 N N . GLY A ? 2 ? -48.871 61.070 62.551 1.0 20.39 2 C 1 ATOM 6 C CA . GLY A ? 2 ? -47.432 60.906 62.744 1.0 15.41 2 C 1 ATOM 7 C C . GLY A ? 2 ? -46.750 62.010 63.536 1.0 15.88 2 C 1 ATOM 8 O O . GLY A ? 2 ? -47.369 62.991 63.964 1.0 15.42 2 C 1 ATOM 9 N N . ARG A ? 3 ? -45.443 61.840 63.722 1.0 19.74 3 C 1 ATOM 10 C CA . ARG A ? 3 ? -44.602 62.801 64.455 1.0 15.58 3 C 1 ATOM 11 C C . ARG A ? 3 ? -43.309 63.109 63.701 1.0 14.95 3 C 1 ATOM 12 O O . ARG A ? 3 ? -42.778 62.275 62.947 1.0 13.75 3 C 1 ATOM 13 C CB . ARG A ? 3 ? -44.232 62.229 65.822 1.0 11.89 3 C 1 ATOM 14 C CG . ARG A ? 3 ? -43.659 60.816 65.760 1.0 12.83 3 C 1 ATOM 15 C CD . ARG A ? 3 ? -43.036 60.391 67.079 1.0 17.85 3 C 1 ATOM 16 N NE . ARG A ? 3 ? -41.712 60.963 67.300 1.0 18.6 3 C 1 ATOM 17 C CZ . ARG A ? 3 ? -40.574 60.384 66.922 1.0 19.58 3 C 1 ATOM 18 N NH1 . ARG A ? 3 ? -40.602 59.218 66.302 1.0 22.51 3 C 1 ATOM 19 N NH2 . ARG A ? 3 ? -39.404 60.963 67.181 1.0 18.14 3 C 1 ATOM 20 N N . LYS A ? 4 ? -42.824 64.322 63.895 1.0 17.48 4 C 1 ATOM 21 C CA . LYS A ? 4 ? -41.572 64.765 63.286 1.0 18.67 4 C 1 ATOM 22 C C . LYS A ? 4 ? -40.421 64.004 63.952 1.0 17.86 4 C 1 ATOM 23 O O . LYS A ? 4 ? -40.301 64.027 65.182 1.0 17.95 4 C 1 ATOM 24 C CB . LYS A ? 4 ? -41.422 66.272 63.513 1.0 19.52 4 C 1 ATOM 25 C CG . LYS A ? 4 ? -40.026 66.808 63.276 1.0 26.15 4 C 1 ATOM 26 C CD . LYS A ? 4 ? -40.008 68.332 63.305 1.0 29.18 4 C 1 ATOM 27 C CE . LYS A ? 4 ? -39.346 68.855 64.571 1.0 32.75 4 C 1 ATOM 28 N NZ . LYS A ? 4 ? -39.160 70.348 64.498 1.0 38.17 4 C 1 ATOM 29 N N . LYS A ? 5 ? -39.627 63.278 63.156 1.0 16.2 5 C 1 ATOM 30 C CA . LYS A ? 5 ? -38.473 62.527 63.662 1.0 15.24 5 C 1 ATOM 31 C C . LYS A ? 5 ? -37.206 63.406 63.768 1.0 14.08 5 C 1 ATOM 32 O O . LYS A ? 5 ? -37.179 64.518 63.230 1.0 13.52 5 C 1 ATOM 33 C CB . LYS A ? 5 ? -38.219 61.298 62.791 1.0 14.5 5 C 1 ATOM 34 C CG . LYS A ? 5 ? -39.350 60.276 62.882 1.0 15.15 5 C 1 ATOM 35 C CD . LYS A ? 5 ? -39.220 59.126 61.885 1.0 9.15 5 C 1 ATOM 36 C CE . LYS A ? 5 ? -38.229 58.130 62.319 1.0 8.44 5 C 1 ATOM 37 N NZ . LYS A ? 5 ? -38.235 56.934 61.443 1.0 13.68 5 C 1 ATOM 38 N N . TYR A ? 6 ? -36.181 62.928 64.490 1.0 15.0 6 C 1 ATOM 39 C CA . TYR A ? 6 ? -34.906 63.653 64.708 1.0 14.0 6 C 1 ATOM 40 C C . TYR A ? 6 ? -33.718 62.883 64.157 1.0 12.27 6 C 1 ATOM 41 O O . TYR A ? 6 ? -33.706 61.653 64.169 1.0 10.46 6 C 1 ATOM 42 C CB . TYR A ? 6 ? -34.700 63.913 66.214 1.0 11.82 6 C 1 ATOM 43 C CG . TYR A ? 6 ? -35.743 64.839 66.777 1.0 12.76 6 C 1 ATOM 44 C CD1 . TYR A ? 6 ? -35.585 66.212 66.688 1.0 14.09 6 C 1 ATOM 45 C CD2 . TYR A ? 6 ? -36.935 64.339 67.284 1.0 13.69 6 C 1 ATOM 46 C CE1 . TYR A ? 6 ? -36.592 67.070 67.068 1.0 15.92 6 C 1 ATOM 47 C CE2 . TYR A ? 6 ? -37.947 65.177 67.674 1.0 15.87 6 C 1 ATOM 48 C CZ . TYR A ? 6 ? -37.775 66.543 67.560 1.0 20.01 6 C 1 ATOM 49 O OH . TYR A ? 6 ? -38.794 67.398 67.945 1.0 27.21 6 C 1 ATOM 50 N N . LYS A ? 7 ? -32.698 63.601 63.698 1.0 15.08 7 C 1 ATOM 51 C CA . LYS A ? 7 ? -31.498 62.952 63.145 1.0 16.36 7 C 1 ATOM 52 C C . LYS A ? 7 ? -30.645 62.289 64.203 1.0 14.22 7 C 1 ATOM 53 O O . LYS A ? 7 ? -30.344 62.897 65.226 1.0 17.85 7 C 1 ATOM 54 C CB . LYS A ? 7 ? -30.644 63.974 62.426 1.0 19.74 7 C 1 ATOM 55 C CG . LYS A ? 7 ? -31.324 64.719 61.327 1.0 28.47 7 C 1 ATOM 56 C CD . LYS A ? 7 ? -30.517 65.969 61.011 1.0 36.05 7 C 1 ATOM 57 C CE . LYS A ? 7 ? -29.000 65.697 61.193 1.0 41.78 7 C 1 ATOM 58 N NZ . LYS A ? 7 ? -28.278 66.959 60.775 1.0 46.03 7 C 1 ATOM 59 N N . LEU A ? 8 ? -30.202 61.075 63.909 1.0 10.99 8 C 1 ATOM 60 C CA . LEU A ? 8 ? -29.341 60.322 64.805 1.0 11.19 8 C 1 ATOM 61 C C . LEU A ? 8 ? -27.900 60.875 64.775 1.0 15.61 8 C 1 ATOM 62 O O . LEU A ? 8 ? -27.056 60.405 65.571 1.0 14.52 8 C 1 ATOM 63 C CB . LEU A ? 8 ? -29.320 58.847 64.404 1.0 11.22 8 C 1 ATOM 64 C CG . LEU A ? 8 ? -30.490 57.949 64.815 1.0 13.21 8 C 1 ATOM 65 C CD1 . LEU A ? 8 ? -31.802 58.488 64.222 1.0 12.97 8 C 1 ATOM 66 C CD2 . LEU A ? 8 ? -30.237 56.507 64.359 1.0 5.81 8 C 1 ATOM 67 O OXT . LEU A ? 8 ? -27.633 61.767 63.945 1.0 14.19 8 C 1 #