data_1k5n_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 ? -52.160 59.559 64.088 1.0 10.45 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.384 60.711 63.570 1.0 9.25 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.961 60.702 64.124 1.0 8.99 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.735 60.311 65.256 1.0 9.37 1 C 1 ATOM 5 N N . ARG A ? 2 ? -49.027 61.101 63.262 1.0 8.84 2 C 1 ATOM 6 C CA . ARG A ? 2 ? -47.587 60.927 63.524 1.0 8.68 2 C 1 ATOM 7 C C . ARG A ? 2 ? -46.985 62.036 64.388 1.0 8.79 2 C 1 ATOM 8 O O . ARG A ? 2 ? -47.467 63.142 64.488 1.0 9.87 2 C 1 ATOM 9 C CB . ARG A ? 2 ? -46.856 60.912 62.177 1.0 7.8 2 C 1 ATOM 10 C CG . ARG A ? 2 ? -47.204 59.691 61.348 1.0 8.57 2 C 1 ATOM 11 C CD . ARG A ? 2 ? -46.728 59.824 59.918 1.0 8.45 2 C 1 ATOM 12 N NE . ARG A ? 2 ? -47.087 58.677 59.091 1.0 8.59 2 C 1 ATOM 13 C CZ . ARG A ? 2 ? -46.337 57.598 58.986 1.0 8.22 2 C 1 ATOM 14 N NH1 . ARG A ? 2 ? -45.215 57.456 59.660 1.0 8.9 2 C 1 ATOM 15 N NH2 . ARG A ? 2 ? -46.770 56.579 58.253 1.0 9.36 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.860 61.687 65.010 1.0 9.18 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.953 62.607 65.689 1.0 9.83 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.347 63.493 64.586 1.0 10.35 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.879 63.006 63.581 1.0 12.53 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.901 61.834 66.416 1.0 10.23 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.851 62.714 67.090 1.0 11.34 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.198 63.548 68.127 1.0 11.74 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.585 62.656 66.650 1.0 15.79 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.283 64.382 68.774 1.0 14.32 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.599 63.520 67.339 1.0 18.19 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -41.007 64.339 68.337 1.0 16.49 3 C 1 ATOM 27 N N . ALA A ? 4 ? -44.317 64.781 64.802 1.0 12.88 4 C 1 ATOM 28 C CA . ALA A ? 4 ? -43.989 65.718 63.693 1.0 14.55 4 C 1 ATOM 29 C C . ALA A ? 4 ? -42.633 66.296 63.726 1.0 15.31 4 C 1 ATOM 30 O O . ALA A ? 4 ? -42.283 66.962 62.728 1.0 18.55 4 C 1 ATOM 31 C CB . ALA A ? 4 ? -44.960 66.821 63.550 1.0 18.53 4 C 1 ATOM 32 N N . ALA A ? 5 ? -41.837 66.119 64.714 1.0 15.71 5 C 1 ATOM 33 C CA . ALA A ? 5 ? -40.530 66.837 64.698 1.0 16.74 5 C 1 ATOM 34 C C . ALA A ? 5 ? -39.503 65.995 63.975 1.0 16.89 5 C 1 ATOM 35 O O . ALA A ? 5 ? -39.539 64.750 63.996 1.0 17.85 5 C 1 ATOM 36 C CB . ALA A ? 5 ? -40.107 67.152 66.115 1.0 21.96 5 C 1 ATOM 37 N N . ALA A ? 6 ? -38.591 66.684 63.289 1.0 16.88 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -37.460 66.001 62.643 1.0 16.29 6 C 1 ATOM 39 C C . ALA A ? 6 ? -36.336 65.923 63.639 1.0 16.47 6 C 1 ATOM 40 O O . ALA A ? 6 ? -35.912 67.028 64.120 1.0 22.59 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -37.075 66.827 61.405 1.0 19.67 6 C 1 ATOM 42 N N . ILE A ? 7 ? -35.830 64.740 63.974 1.0 16.37 7 C 1 ATOM 43 C CA . ILE A ? 7 ? -34.781 64.541 64.903 1.0 15.89 7 C 1 ATOM 44 C C . ILE A ? 7 ? -33.585 63.761 64.276 1.0 14.13 7 C 1 ATOM 45 O O . ILE A ? 7 ? -33.698 62.619 63.956 1.0 18.6 7 C 1 ATOM 46 C CB . ILE A ? 7 ? -35.356 63.651 66.124 1.0 19.02 7 C 1 ATOM 47 C CG1 . ILE A ? 7 ? -36.626 64.211 66.796 1.0 26.04 7 C 1 ATOM 48 C CG2 . ILE A ? 7 ? -34.307 63.400 67.128 1.0 20.93 7 C 1 ATOM 49 C CD1 . ILE A ? 7 ? -36.533 65.515 67.372 1.0 30.59 7 C 1 ATOM 50 N N . ALA A ? 8 ? -32.470 64.391 64.091 1.0 14.87 8 C 1 ATOM 51 C CA . ALA A ? 8 ? -31.286 63.773 63.528 1.0 13.01 8 C 1 ATOM 52 C C . ALA A ? 8 ? -30.458 63.015 64.519 1.0 12.02 8 C 1 ATOM 53 O O . ALA A ? 8 ? -30.263 63.510 65.619 1.0 13.02 8 C 1 ATOM 54 C CB . ALA A ? 8 ? -30.451 64.851 62.845 1.0 17.97 8 C 1 ATOM 55 N N . LYS A ? 9 ? -29.921 61.881 64.124 1.0 11.99 9 C 1 ATOM 56 C CA . LYS A ? 9 ? -29.036 61.093 64.935 1.0 11.31 9 C 1 ATOM 57 C C . LYS A ? 9 ? -27.552 61.586 65.000 1.0 10.9 9 C 1 ATOM 58 O O . LYS A ? 9 ? -27.217 62.484 64.180 1.0 11.84 9 C 1 ATOM 59 C CB . LYS A ? 9 ? -29.057 59.658 64.421 1.0 11.8 9 C 1 ATOM 60 C CG . LYS A ? 9 ? -30.409 58.958 64.627 1.0 13.23 9 C 1 ATOM 61 C CD . LYS A ? 9 ? -30.501 57.601 64.102 1.0 15.02 9 C 1 ATOM 62 C CE . LYS A ? 9 ? -32.064 57.082 64.027 1.0 17.06 9 C 1 ATOM 63 N NZ . LYS A ? 9 ? -32.975 57.938 63.248 1.0 17.2 9 C 1 ATOM 64 O OXT . LYS A ? 9 ? -26.780 61.102 65.888 1.0 10.25 9 C 1 #