data_6gh4_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 ? -51.798 60.015 64.393 1.0 18.39 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.838 60.470 63.395 1.0 25.54 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.408 60.289 63.895 1.0 21.49 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.182 60.114 65.091 1.0 16.14 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.098 61.931 63.030 1.0 29.67 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -50.995 62.916 64.180 1.0 35.26 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.392 64.303 63.695 1.0 42.54 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.423 65.299 64.763 1.0 45.4 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.179 66.393 64.729 1.0 46.74 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.969 66.612 63.686 1.0 48.0 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.161 67.262 65.733 1.0 45.43 1 P 1 ATOM 12 N N . GLN A ? 2 ? -48.448 60.325 62.972 1.0 17.31 2 P 1 ATOM 13 C CA . GLN A ? 2 ? -47.051 60.080 63.294 1.0 15.96 2 P 1 ATOM 14 C C . GLN A ? 2 ? -46.364 61.375 63.716 1.0 16.7 2 P 1 ATOM 15 O O . GLN A ? 2 ? -46.889 62.469 63.491 1.0 20.1 2 P 1 ATOM 16 C CB . GLN A ? 2 ? -46.337 59.467 62.087 1.0 16.36 2 P 1 ATOM 17 C CG . GLN A ? 2 ? -46.231 60.377 60.880 1.0 18.72 2 P 1 ATOM 18 C CD . GLN A ? 2 ? -44.990 60.089 60.054 1.0 20.44 2 P 1 ATOM 19 N NE2 . GLN A ? 2 ? -43.838 60.535 60.545 1.0 18.92 2 P 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.064 59.476 58.992 1.0 22.3 2 P 1 ATOM 21 N N . PRO A ? 3 ? -45.193 61.288 64.355 1.0 16.56 3 P 1 ATOM 22 C CA . PRO A ? 3 ? -44.502 62.511 64.783 1.0 17.82 3 P 1 ATOM 23 C C . PRO A ? 3 ? -44.171 63.413 63.605 1.0 20.81 3 P 1 ATOM 24 O O . PRO A ? 3 ? -43.871 62.948 62.504 1.0 21.97 3 P 1 ATOM 25 C CB . PRO A ? 3 ? -43.229 61.986 65.458 1.0 17.84 3 P 1 ATOM 26 C CG . PRO A ? 3 ? -43.564 60.608 65.882 1.0 14.09 3 P 1 ATOM 27 C CD . PRO A ? 3 ? -44.506 60.076 64.845 1.0 13.85 3 P 1 ATOM 28 N N . ALA A ? 4 ? -44.231 64.722 63.851 1.0 21.32 4 P 1 ATOM 29 C CA . ALA A ? 4 ? -43.876 65.680 62.811 1.0 26.95 4 P 1 ATOM 30 C C . ALA A ? 4 ? -42.374 65.678 62.548 1.0 26.1 4 P 1 ATOM 31 O O . ALA A ? 4 ? -41.941 65.710 61.390 1.0 30.3 4 P 1 ATOM 32 C CB . ALA A ? 4 ? -44.351 67.080 63.204 1.0 27.61 4 P 1 ATOM 33 N N . LYS A ? 5 ? -41.568 65.627 63.606 1.0 23.03 5 P 1 ATOM 34 C CA . LYS A ? 5 ? -40.115 65.669 63.501 1.0 23.59 5 P 1 ATOM 35 C C . LYS A ? 5 ? -39.540 64.387 64.085 1.0 23.78 5 P 1 ATOM 36 O O . LYS A ? 5 ? -39.790 64.065 65.251 1.0 24.14 5 P 1 ATOM 37 C CB . LYS A ? 5 ? -39.547 66.893 64.221 1.0 24.8 5 P 1 ATOM 38 C CG . LYS A ? 5 ? -40.256 68.194 63.872 1.0 33.29 5 P 1 ATOM 39 C CD . LYS A ? 5 ? -39.302 69.381 63.877 1.0 38.9 5 P 1 ATOM 40 C CE . LYS A ? 5 ? -38.709 69.625 65.253 1.0 43.47 5 P 1 ATOM 41 N NZ . LYS A ? 5 ? -37.839 70.834 65.265 1.0 52.68 5 P 1 ATOM 42 N N . ALA A ? 6 ? -38.768 63.648 63.263 1.0 22.19 6 P 1 ATOM 43 C CA . ALA A ? 6 ? -38.081 62.441 63.694 1.0 20.81 6 P 1 ATOM 44 C C . ALA A ? 6 ? -36.718 62.790 64.285 1.0 23.41 6 P 1 ATOM 45 O O . ALA A ? 6 ? -36.062 63.734 63.833 1.0 24.78 6 P 1 ATOM 46 C CB . ALA A ? 6 ? -37.904 61.479 62.525 1.0 20.17 6 P 1 ATOM 47 N N . PRO A ? 7 ? -36.277 62.043 65.298 1.0 21.45 7 P 1 ATOM 48 C CA . PRO A ? 7 ? -35.014 62.381 65.964 1.0 19.94 7 P 1 ATOM 49 C C . PRO A ? 7 ? -33.818 62.244 65.034 1.0 21.44 7 P 1 ATOM 50 O O . PRO A ? 7 ? -33.795 61.412 64.124 1.0 20.24 7 P 1 ATOM 51 C CB . PRO A ? 7 ? -34.937 61.372 67.115 1.0 17.15 7 P 1 ATOM 52 C CG . PRO A ? 7 ? -36.349 60.953 67.350 1.0 15.68 7 P 1 ATOM 53 C CD . PRO A ? 7 ? -36.993 60.963 65.995 1.0 17.84 7 P 1 ATOM 54 N N . LEU A ? 8 ? -32.815 63.083 65.279 1.0 17.77 8 P 1 ATOM 55 C CA . LEU A ? 8 ? -31.541 63.004 64.581 1.0 21.42 8 P 1 ATOM 56 C C . LEU A ? 8 ? -30.572 62.140 65.380 1.0 21.57 8 P 1 ATOM 57 O O . LEU A ? 8 ? -30.557 62.178 66.613 1.0 25.68 8 P 1 ATOM 58 C CB . LEU A ? 8 ? -30.956 64.403 64.373 1.0 22.41 8 P 1 ATOM 59 C CG . LEU A ? 8 ? -31.703 65.325 63.407 1.0 25.44 8 P 1 ATOM 60 C CD1 . LEU A ? 8 ? -31.447 66.784 63.750 1.0 28.36 8 P 1 ATOM 61 C CD2 . LEU A ? 8 ? -31.294 65.033 61.969 1.0 23.5 8 P 1 ATOM 62 N N . LEU A ? 9 ? -29.764 61.362 64.669 1.0 21.95 9 P 1 ATOM 63 C CA . LEU A ? 9 ? -28.867 60.409 65.313 1.0 21.33 9 P 1 ATOM 64 C C . LEU A ? 9 ? -27.401 60.805 65.161 1.0 22.83 9 P 1 ATOM 65 O O . LEU A ? 9 ? -26.536 60.272 65.859 1.0 19.66 9 P 1 ATOM 66 C CB . LEU A ? 9 ? -29.102 59.010 64.747 1.0 21.42 9 P 1 ATOM 67 C CG . LEU A ? 9 ? -30.558 58.534 64.814 1.0 19.82 9 P 1 ATOM 68 C CD1 . LEU A ? 9 ? -30.719 57.164 64.170 1.0 16.41 9 P 1 ATOM 69 C CD2 . LEU A ? 9 ? -31.055 58.516 66.256 1.0 16.2 9 P 1 ATOM 70 O OXT . LEU A ? 9 ? -27.056 61.666 64.352 1.0 24.12 9 P 1 #