data_6gh4_4 # 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 ? -51.822 59.354 64.016 1.0 22.87 1 Y 1 ATOM 2 C CA . ARG A ? 1 ? -50.931 60.437 63.619 1.0 26.53 1 Y 1 ATOM 3 C C . ARG A ? 1 ? -49.501 60.157 64.066 1.0 21.95 1 Y 1 ATOM 4 O O . ARG A ? 1 ? -49.263 59.790 65.214 1.0 21.17 1 Y 1 ATOM 5 C CB . ARG A ? 1 ? -51.422 61.768 64.197 1.0 32.86 1 Y 1 ATOM 6 C CG . ARG A ? 1 ? -50.508 62.950 63.920 1.0 36.89 1 Y 1 ATOM 7 C CD . ARG A ? 1 ? -51.310 64.230 63.738 1.0 41.29 1 Y 1 ATOM 8 N NE . ARG A ? 1 ? -51.995 64.249 62.449 1.0 43.53 1 Y 1 ATOM 9 C CZ . ARG A ? 1 ? -52.918 65.140 62.097 1.0 47.65 1 Y 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.281 66.097 62.939 1.0 54.16 1 Y 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.480 65.070 60.899 1.0 44.83 1 Y 1 ATOM 12 N N . GLN A ? 2 ? -48.557 60.334 63.150 1.0 22.15 2 Y 1 ATOM 13 C CA . GLN A ? 2 ? -47.150 60.055 63.404 1.0 21.57 2 Y 1 ATOM 14 C C . GLN A ? 2 ? -46.445 61.317 63.884 1.0 21.69 2 Y 1 ATOM 15 O O . GLN A ? 2 ? -46.986 62.424 63.795 1.0 18.99 2 Y 1 ATOM 16 C CB . GLN A ? 2 ? -46.505 59.494 62.137 1.0 20.61 2 Y 1 ATOM 17 C CG . GLN A ? 2 ? -46.310 60.495 61.018 1.0 21.57 2 Y 1 ATOM 18 C CD . GLN A ? 2 ? -45.080 60.186 60.187 1.0 21.82 2 Y 1 ATOM 19 N NE2 . GLN A ? 2 ? -43.906 60.480 60.737 1.0 20.79 2 Y 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.181 59.688 59.067 1.0 22.34 2 Y 1 ATOM 21 N N . PRO A ? 3 ? -45.233 61.191 64.440 1.0 18.22 3 Y 1 ATOM 22 C CA . PRO A ? 3 ? -44.520 62.385 64.911 1.0 16.71 3 Y 1 ATOM 23 C C . PRO A ? 3 ? -44.133 63.296 63.757 1.0 22.51 3 Y 1 ATOM 24 O O . PRO A ? 3 ? -43.768 62.838 62.671 1.0 20.31 3 Y 1 ATOM 25 C CB . PRO A ? 3 ? -43.279 61.815 65.608 1.0 19.4 3 Y 1 ATOM 26 C CG . PRO A ? 3 ? -43.611 60.392 65.897 1.0 17.17 3 Y 1 ATOM 27 C CD . PRO A ? 3 ? -44.508 59.958 64.782 1.0 16.36 3 Y 1 ATOM 28 N N . ALA A ? 4 ? -44.208 64.603 64.012 1.0 26.55 4 Y 1 ATOM 29 C CA . ALA A ? 4 ? -43.924 65.572 62.960 1.0 30.8 4 Y 1 ATOM 30 C C . ALA A ? 4 ? -42.439 65.609 62.623 1.0 29.33 4 Y 1 ATOM 31 O O . ALA A ? 4 ? -42.068 65.766 61.454 1.0 28.77 4 Y 1 ATOM 32 C CB . ALA A ? 4 ? -44.417 66.956 63.382 1.0 27.14 4 Y 1 ATOM 33 N N . LYS A ? 5 ? -41.576 65.451 63.624 1.0 27.96 5 Y 1 ATOM 34 C CA . LYS A ? 5 ? -40.133 65.550 63.436 1.0 29.58 5 Y 1 ATOM 35 C C . LYS A ? 5 ? -39.464 64.317 64.020 1.0 29.47 5 Y 1 ATOM 36 O O . LYS A ? 5 ? -39.590 64.048 65.220 1.0 31.85 5 Y 1 ATOM 37 C CB . LYS A ? 5 ? -39.577 66.811 64.100 1.0 32.85 5 Y 1 ATOM 38 C CG . LYS A ? 5 ? -40.323 68.078 63.750 1.0 36.64 5 Y 1 ATOM 39 C CD . LYS A ? 5 ? -39.764 69.247 64.529 1.0 39.28 5 Y 1 ATOM 40 C CE . LYS A ? 5 ? -38.288 69.409 64.268 1.0 41.0 5 Y 1 ATOM 41 N NZ . LYS A ? 5 ? -37.750 70.636 64.909 1.0 46.17 5 Y 1 ATOM 42 N N . ALA A ? 6 ? -38.751 63.577 63.179 1.0 27.99 6 Y 1 ATOM 43 C CA . ALA A ? 6 ? -37.986 62.438 63.652 1.0 25.12 6 Y 1 ATOM 44 C C . ALA A ? 6 ? -36.667 62.905 64.268 1.0 21.75 6 Y 1 ATOM 45 O O . ALA A ? 6 ? -36.116 63.934 63.869 1.0 20.12 6 Y 1 ATOM 46 C CB . ALA A ? 6 ? -37.709 61.471 62.507 1.0 27.54 6 Y 1 ATOM 47 N N . PRO A ? 7 ? -36.146 62.170 65.251 1.0 19.45 7 Y 1 ATOM 48 C CA . PRO A ? 7 ? -34.870 62.562 65.860 1.0 20.96 7 Y 1 ATOM 49 C C . PRO A ? 7 ? -33.723 62.488 64.865 1.0 22.25 7 Y 1 ATOM 50 O O . PRO A ? 7 ? -33.757 61.733 63.891 1.0 24.19 7 Y 1 ATOM 51 C CB . PRO A ? 7 ? -34.688 61.546 66.994 1.0 21.18 7 Y 1 ATOM 52 C CG . PRO A ? 7 ? -36.066 61.032 67.277 1.0 17.02 7 Y 1 ATOM 53 C CD . PRO A ? 7 ? -36.774 61.038 65.955 1.0 17.07 7 Y 1 ATOM 54 N N . LEU A ? 8 ? -32.697 63.293 65.123 1.0 21.65 8 Y 1 ATOM 55 C CA . LEU A ? 8 ? -31.459 63.264 64.356 1.0 22.44 8 Y 1 ATOM 56 C C . LEU A ? 8 ? -30.416 62.497 65.156 1.0 22.94 8 Y 1 ATOM 57 O O . LEU A ? 8 ? -30.146 62.836 66.314 1.0 26.23 8 Y 1 ATOM 58 C CB . LEU A ? 8 ? -30.972 64.677 64.036 1.0 25.34 8 Y 1 ATOM 59 C CG . LEU A ? 8 ? -31.397 65.245 62.681 1.0 26.97 8 Y 1 ATOM 60 C CD1 . LEU A ? 8 ? -30.865 66.656 62.501 1.0 26.0 8 Y 1 ATOM 61 C CD2 . LEU A ? 8 ? -30.919 64.345 61.554 1.0 27.51 8 Y 1 ATOM 62 N N . LEU A ? 9 ? -29.838 61.471 64.543 1.0 22.51 9 Y 1 ATOM 63 C CA . LEU A ? 9 ? -28.925 60.569 65.235 1.0 23.5 9 Y 1 ATOM 64 C C . LEU A ? 9 ? -27.470 61.022 65.128 1.0 24.8 9 Y 1 ATOM 65 O O . LEU A ? 9 ? -26.608 60.556 65.878 1.0 24.14 9 Y 1 ATOM 66 C CB . LEU A ? 9 ? -29.076 59.152 64.681 1.0 23.11 9 Y 1 ATOM 67 C CG . LEU A ? 9 ? -30.464 58.527 64.833 1.0 21.33 9 Y 1 ATOM 68 C CD1 . LEU A ? 9 ? -30.555 57.218 64.063 1.0 23.16 9 Y 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.789 58.311 66.303 1.0 19.16 9 Y 1 ATOM 70 O OXT . LEU A ? 9 ? -27.126 61.858 64.290 1.0 23.72 9 Y 1 #