data_6npr_2 # 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 ? -52.091 59.730 64.119 1.0 38.4 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.051 60.395 63.341 1.0 39.72 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.690 59.964 63.864 1.0 49.21 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.541 59.681 65.055 1.0 34.85 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.189 61.918 63.418 1.0 40.03 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.415 62.501 62.704 1.0 41.82 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.244 63.996 62.487 1.0 40.35 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -50.963 64.209 61.844 1.0 49.69 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -50.212 65.291 61.988 1.0 48.58 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.637 66.289 62.752 1.0 50.22 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -49.033 65.360 61.359 1.0 40.45 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.700 59.925 62.964 1.0 53.65 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.401 59.367 63.270 1.0 48.17 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.468 60.361 63.934 1.0 42.15 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.758 61.555 64.085 1.0 32.34 2 P 1 ATOM 16 N N . PRO A ? 3 ? -45.295 59.871 64.312 1.0 35.08 3 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.319 60.732 64.978 1.0 35.31 3 P 1 ATOM 18 C C . PRO A ? 3 ? -43.481 61.498 63.969 1.0 34.74 3 P 1 ATOM 19 O O . PRO A ? 3 ? -43.218 61.042 62.857 1.0 28.85 3 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.469 59.724 65.767 1.0 36.95 3 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.539 58.451 64.952 1.0 37.23 3 P 1 ATOM 22 C CD . PRO A ? 3 ? -44.796 58.497 64.111 1.0 35.02 3 P 1 ATOM 23 N N . GLY A ? 4 ? -43.079 62.707 64.367 1.0 32.3 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -42.170 63.512 63.571 1.0 34.7 4 P 1 ATOM 25 C C . GLY A ? 4 ? -40.809 63.474 64.167 1.0 37.19 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.621 63.651 65.383 1.0 35.95 4 P 1 ATOM 27 N N . ARG A ? 5 ? -39.788 63.256 63.318 1.0 36.29 5 P 1 ATOM 28 C CA . ARG A ? 5 ? -38.417 63.350 63.795 1.0 37.2 5 P 1 ATOM 29 C C . ARG A ? 5 ? -38.043 64.781 64.167 1.0 36.75 5 P 1 ATOM 30 O O . ARG A ? 5 ? -37.160 64.984 65.011 1.0 49.21 5 P 1 ATOM 31 C CB . ARG A ? 5 ? -37.442 62.805 62.745 1.0 43.98 5 P 1 ATOM 32 C CG . ARG A ? 5 ? -37.448 61.286 62.602 1.0 42.28 5 P 1 ATOM 33 C CD . ARG A ? 5 ? -36.845 60.615 63.823 1.0 32.45 5 P 1 ATOM 34 N NE . ARG A ? 5 ? -35.501 61.103 64.113 1.0 29.25 5 P 1 ATOM 35 C CZ . ARG A ? 5 ? -34.406 60.745 63.438 1.0 33.76 5 P 1 ATOM 36 N NH1 . ARG A ? 5 ? -34.509 59.897 62.423 1.0 33.44 5 P 1 ATOM 37 N NH2 . ARG A ? 5 ? -33.201 61.232 63.772 1.0 29.67 5 P 1 ATOM 38 N N . ALA A ? 6 ? -38.719 65.769 63.589 1.0 35.39 6 P 1 ATOM 39 C CA . ALA A ? 6 ? -38.519 67.177 63.917 1.0 39.0 6 P 1 ATOM 40 C C . ALA A ? 6 ? -37.081 67.602 63.671 1.0 44.67 6 P 1 ATOM 41 O O . ALA A ? 6 ? -36.535 68.434 64.399 1.0 49.68 6 P 1 ATOM 42 C CB . ALA A ? 6 ? -38.934 67.476 65.358 1.0 36.47 6 P 1 ATOM 43 N N . PHE A ? 7 ? -36.463 66.994 62.655 1.0 47.74 7 P 1 ATOM 44 C CA . PHE A ? 7 ? -35.085 67.286 62.254 1.0 52.91 7 P 1 ATOM 45 C C . PHE A ? 7 ? -34.127 67.179 63.434 1.0 53.39 7 P 1 ATOM 46 O O . PHE A ? 7 ? -33.100 67.867 63.500 1.0 51.54 7 P 1 ATOM 47 C CB . PHE A ? 7 ? -35.012 68.654 61.568 1.0 55.99 7 P 1 ATOM 48 C CG . PHE A ? 7 ? -36.027 68.803 60.468 1.0 60.96 7 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -37.172 69.555 60.662 1.0 65.03 7 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -35.858 68.133 59.259 1.0 61.03 7 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -38.120 69.668 59.658 1.0 72.3 7 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -36.794 68.241 58.248 1.0 64.04 7 P 1 ATOM 53 C CZ . PHE A ? 7 ? -37.931 69.009 58.447 1.0 72.24 7 P 1 ATOM 54 N N . VAL A ? 8 ? -34.463 66.294 64.364 1.0 47.6 8 P 1 ATOM 55 C CA . VAL A ? 8 ? -33.557 65.894 65.434 1.0 44.52 8 P 1 ATOM 56 C C . VAL A ? 8 ? -32.891 64.608 64.955 1.0 39.62 8 P 1 ATOM 57 O O . VAL A ? 8 ? -33.396 63.498 65.144 1.0 34.46 8 P 1 ATOM 58 C CB . VAL A ? 8 ? -34.284 65.736 66.762 1.0 41.42 8 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -33.342 65.185 67.809 1.0 33.57 8 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -34.861 67.097 67.169 1.0 35.53 8 P 1 ATOM 61 N N . THR A ? 9 ? -31.764 64.772 64.275 1.0 36.19 9 P 1 ATOM 62 C CA . THR A ? 9 ? -31.083 63.668 63.627 1.0 34.98 9 P 1 ATOM 63 C C . THR A ? 9 ? -30.167 62.966 64.623 1.0 39.29 9 P 1 ATOM 64 O O . THR A ? 9 ? -29.781 63.533 65.647 1.0 46.36 9 P 1 ATOM 65 C CB . THR A ? 9 ? -30.300 64.178 62.416 1.0 38.36 9 P 1 ATOM 66 C CG2 . THR A ? 9 ? -31.259 64.754 61.365 1.0 34.44 9 P 1 ATOM 67 O OG1 . THR A ? 9 ? -29.402 65.211 62.834 1.0 42.49 9 P 1 ATOM 68 N N . ILE A ? 10 ? -29.859 61.699 64.338 1.0 27.76 10 P 1 ATOM 69 C CA . ILE A ? 10 ? -29.074 60.874 65.260 1.0 26.25 10 P 1 ATOM 70 C C . ILE A ? 10 ? -27.651 61.428 65.370 1.0 39.68 10 P 1 ATOM 71 O O . ILE A ? 10 ? -26.825 60.993 66.197 1.0 35.14 10 P 1 ATOM 72 C CB . ILE A ? 10 ? -29.040 59.385 64.817 1.0 24.21 10 P 1 ATOM 73 C CG1 . ILE A ? 10 ? -28.130 59.220 63.586 1.0 27.23 10 P 1 ATOM 74 C CG2 . ILE A ? 10 ? -30.438 58.857 64.560 1.0 23.15 10 P 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.972 57.804 63.074 1.0 23.91 10 P 1 ATOM 76 O OXT . ILE A ? 10 ? -27.290 62.314 64.599 1.0 33.58 10 P 1 #