data_6k60_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 ? -52.132 59.706 63.839 1.0 71.35 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.321 60.926 63.586 1.0 74.18 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.858 60.669 63.916 1.0 72.52 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.532 60.206 65.007 1.0 70.66 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.843 62.101 64.408 1.0 76.95 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.028 63.370 64.231 1.0 78.0 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.899 64.615 64.223 1.0 78.83 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.186 65.076 62.866 1.0 78.27 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.864 66.183 62.581 1.0 78.72 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.329 66.954 63.564 1.0 79.98 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.078 66.522 61.312 1.0 78.39 1 C 1 ATOM 12 N N . ILE A ? 2 ? -48.983 60.969 62.966 1.0 68.97 2 C 1 ATOM 13 C CA . ILE A ? 2 ? -47.562 60.680 63.102 1.0 66.74 2 C 1 ATOM 14 C C . ILE A ? 2 ? -46.891 61.878 63.755 1.0 69.9 2 C 1 ATOM 15 O O . ILE A ? 2 ? -47.303 63.029 63.575 1.0 72.84 2 C 1 ATOM 16 C CB . ILE A ? 2 ? -46.930 60.349 61.732 1.0 64.28 2 C 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.553 59.704 61.928 1.0 61.85 2 C 1 ATOM 18 C CG2 . ILE A ? 2 ? -46.833 61.614 60.852 1.0 66.8 2 C 1 ATOM 19 C CD1 . ILE A ? 2 ? -44.838 59.339 60.641 1.0 62.32 2 C 1 ATOM 20 N N . ILE A ? 3 ? -45.837 61.602 64.512 1.0 67.27 3 C 1 ATOM 21 C CA . ILE A ? 3 ? -45.079 62.670 65.176 1.0 70.1 3 C 1 ATOM 22 C C . ILE A ? 3 ? -44.382 63.518 64.113 1.0 71.74 3 C 1 ATOM 23 O O . ILE A ? 3 ? -43.779 62.959 63.180 1.0 69.03 3 C 1 ATOM 24 C CB . ILE A ? 3 ? -44.076 62.068 66.169 1.0 66.89 3 C 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.330 63.169 66.927 1.0 69.71 3 C 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.098 61.124 65.475 1.0 62.06 3 C 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.741 62.709 68.238 1.0 66.03 3 C 1 ATOM 28 N N . PRO A ? 4 ? -44.436 64.851 64.192 1.0 69.22 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -44.046 65.665 63.026 1.0 70.08 4 C 1 ATOM 30 C C . PRO A ? 4 ? -42.568 65.602 62.670 1.0 69.57 4 C 1 ATOM 31 O O . PRO A ? 4 ? -42.232 65.857 61.506 1.0 68.78 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -44.460 67.090 63.433 1.0 72.29 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -44.661 67.038 64.914 1.0 72.82 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -45.109 65.662 65.220 1.0 70.85 4 C 1 ATOM 35 N N . ARG A ? 5 ? -41.681 65.256 63.603 1.0 71.71 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -40.248 65.284 63.348 1.0 71.46 5 C 1 ATOM 37 C C . ARG A ? 5 ? -39.603 63.954 63.711 1.0 67.07 5 C 1 ATOM 38 O O . ARG A ? 5 ? -40.058 63.237 64.609 1.0 64.77 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -39.568 66.441 64.127 1.0 74.65 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -40.021 67.853 63.727 1.0 75.19 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -39.783 68.116 62.232 1.0 74.05 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -40.677 69.122 61.666 1.0 73.24 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -40.987 69.200 60.373 1.0 72.76 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -40.489 68.325 59.508 1.0 71.55 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -41.811 70.144 59.941 1.0 76.55 5 C 1 ATOM 46 N N . HIS A ? 6 ? -38.530 63.644 62.989 1.0 70.18 6 C 1 ATOM 47 C CA . HIS A ? 6 ? -37.699 62.469 63.204 1.0 63.99 6 C 1 ATOM 48 C C . HIS A ? 6 ? -36.429 62.871 63.947 1.0 66.26 6 C 1 ATOM 49 O O . HIS A ? 6 ? -35.931 63.990 63.795 1.0 71.95 6 C 1 ATOM 50 C CB . HIS A ? 6 ? -37.333 61.830 61.862 1.0 58.52 6 C 1 ATOM 51 C CG . HIS A ? 6 ? -37.430 60.337 61.842 1.0 54.12 6 C 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.520 59.381 62.144 1.0 51.38 6 C 1 ATOM 53 N ND1 . HIS A ? 6 ? -38.564 59.667 61.438 1.0 54.95 6 C 1 ATOM 54 C CE1 . HIS A ? 6 ? -38.357 58.365 61.509 1.0 54.07 6 C 1 ATOM 55 N NE2 . HIS A ? 6 ? -37.124 58.165 61.936 1.0 51.93 6 C 1 ATOM 56 N N . LEU A ? 7 ? -35.913 61.956 64.763 1.0 63.26 7 C 1 ATOM 57 C CA . LEU A ? 7 ? -34.687 62.234 65.500 1.0 64.41 7 C 1 ATOM 58 C C . LEU A ? 7 ? -33.491 62.339 64.557 1.0 64.3 7 C 1 ATOM 59 O O . LEU A ? 7 ? -33.462 61.744 63.474 1.0 58.67 7 C 1 ATOM 60 C CB . LEU A ? 7 ? -34.422 61.153 66.554 1.0 56.76 7 C 1 ATOM 61 C CG . LEU A ? 7 ? -35.431 61.049 67.707 1.0 55.48 7 C 1 ATOM 62 C CD1 . LEU A ? 7 ? -35.016 60.016 68.749 1.0 50.35 7 C 1 ATOM 63 C CD2 . LEU A ? 7 ? -35.613 62.378 68.403 1.0 62.17 7 C 1 ATOM 64 N N . GLN A ? 8 ? -32.497 63.121 64.985 1.0 58.39 8 C 1 ATOM 65 C CA . GLN A ? 8 ? -31.233 63.282 64.269 1.0 57.97 8 C 1 ATOM 66 C C . GLN A ? 8 ? -30.159 62.530 65.052 1.0 52.65 8 C 1 ATOM 67 O O . GLN A ? 8 ? -29.568 63.071 65.991 1.0 56.06 8 C 1 ATOM 68 C CB . GLN A ? 8 ? -30.866 64.753 64.101 1.0 64.14 8 C 1 ATOM 69 C CG . GLN A ? 8 ? -31.913 65.598 63.406 1.0 66.11 8 C 1 ATOM 70 C CD . GLN A ? 8 ? -31.390 66.973 63.034 1.0 64.74 8 C 1 ATOM 71 N NE2 . GLN A ? 8 ? -32.280 67.957 63.005 1.0 65.01 8 C 1 ATOM 72 O OE1 . GLN A ? 8 ? -30.200 67.150 62.781 1.0 61.07 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.909 61.285 64.659 1.0 63.35 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.902 60.454 65.310 1.0 56.25 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.506 61.076 65.166 1.0 58.45 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.596 60.830 65.963 1.0 55.87 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -28.916 59.044 64.716 1.0 50.29 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -30.283 58.355 64.593 1.0 51.81 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.133 56.949 64.014 1.0 51.19 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -31.006 58.314 65.938 1.0 52.71 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -27.252 61.853 64.248 1.0 61.87 9 C 1 #