data_3bp7_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 . ILE A ? 1 ? -52.189 59.549 64.600 1.0 11.0 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.514 60.664 63.896 1.0 10.43 1 C 1 ATOM 3 C C . ILE A ? 1 ? -50.012 60.593 64.217 1.0 10.86 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.633 60.150 65.295 1.0 10.59 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -52.113 62.006 64.330 1.0 11.35 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.758 63.117 63.339 1.0 12.19 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.641 62.409 65.696 1.0 12.54 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.526 64.404 63.569 1.0 14.08 1 C 1 ATOM 9 N N . ARG A ? 2 ? -49.180 61.049 63.276 1.0 9.34 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.722 60.880 63.429 1.0 8.81 2 C 1 ATOM 11 C C . ARG A ? 2 ? -47.138 61.999 64.319 1.0 10.29 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.753 63.062 64.468 1.0 10.99 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -46.998 60.947 62.103 1.0 8.32 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.241 59.777 61.175 1.0 7.46 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.625 59.911 59.795 1.0 8.54 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -47.012 58.731 59.018 1.0 5.78 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.301 57.570 59.005 1.0 6.94 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.126 57.493 59.627 1.0 9.61 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.726 56.530 58.309 1.0 8.21 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.930 61.746 64.815 1.0 10.46 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -45.145 62.656 65.598 1.0 11.75 3 C 1 ATOM 22 C C . ALA A ? 3 ? -44.212 63.450 64.727 1.0 14.62 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.703 62.966 63.730 1.0 16.19 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -44.335 61.859 66.628 1.0 11.89 3 C 1 ATOM 25 N N . ALA A ? 4 ? -43.875 64.646 65.199 1.0 17.5 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -42.720 65.356 64.658 1.0 19.27 4 C 1 ATOM 27 C C . ALA A ? 4 ? -41.490 64.483 64.849 1.0 19.9 4 C 1 ATOM 28 O O . ALA A ? 4 ? -41.367 63.888 65.887 1.0 18.58 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -42.530 66.692 65.433 1.0 20.35 4 C 1 ATOM 30 N N . PRO A ? 5 ? -40.598 64.411 63.871 1.0 21.14 5 C 1 ATOM 31 C CA . PRO A ? 5 ? -39.383 63.626 64.012 1.0 20.25 5 C 1 ATOM 32 C C . PRO A ? 5 ? -38.426 64.232 65.007 1.0 19.53 5 C 1 ATOM 33 O O . PRO A ? 5 ? -38.539 65.435 65.337 1.0 19.7 5 C 1 ATOM 34 C CB . PRO A ? 5 ? -38.764 63.633 62.599 1.0 22.8 5 C 1 ATOM 35 C CG . PRO A ? 5 ? -39.858 64.163 61.689 1.0 22.73 5 C 1 ATOM 36 C CD . PRO A ? 5 ? -40.646 65.093 62.558 1.0 23.07 5 C 1 ATOM 37 N N . PRO A ? 6 ? -37.558 63.403 65.586 1.0 16.22 6 C 1 ATOM 38 C CA . PRO A ? 6 ? -36.565 63.913 66.527 1.0 15.72 6 C 1 ATOM 39 C C . PRO A ? 6 ? -35.459 64.615 65.722 1.0 14.07 6 C 1 ATOM 40 O O . PRO A ? 6 ? -35.465 64.579 64.501 1.0 15.21 6 C 1 ATOM 41 C CB . PRO A ? 6 ? -36.038 62.650 67.188 1.0 15.67 6 C 1 ATOM 42 C CG . PRO A ? 6 ? -36.127 61.652 66.104 1.0 14.79 6 C 1 ATOM 43 C CD . PRO A ? 6 ? -37.419 61.957 65.392 1.0 16.89 6 C 1 ATOM 44 N N . PRO A ? 7 ? -34.479 65.200 66.367 1.0 12.77 7 C 1 ATOM 45 C CA . PRO A ? 7 ? -33.348 65.747 65.589 1.0 12.98 7 C 1 ATOM 46 C C . PRO A ? 7 ? -32.493 64.667 64.908 1.0 12.63 7 C 1 ATOM 47 O O . PRO A ? 7 ? -32.653 63.456 65.177 1.0 12.18 7 C 1 ATOM 48 C CB . PRO A ? 7 ? -32.502 66.500 66.634 1.0 12.88 7 C 1 ATOM 49 C CG . PRO A ? 7 ? -33.250 66.399 67.915 1.0 14.25 7 C 1 ATOM 50 C CD . PRO A ? 7 ? -34.287 65.297 67.821 1.0 13.26 7 C 1 ATOM 51 N N . LEU A ? 8 ? -31.558 65.101 64.046 1.0 11.25 8 C 1 ATOM 52 C CA . LEU A ? 8 ? -30.606 64.187 63.454 1.0 11.3 8 C 1 ATOM 53 C C . LEU A ? 8 ? -29.786 63.383 64.459 1.0 12.03 8 C 1 ATOM 54 O O . LEU A ? 8 ? -29.505 63.851 65.575 1.0 10.0 8 C 1 ATOM 55 C CB . LEU A ? 8 ? -29.652 64.990 62.548 1.0 11.88 8 C 1 ATOM 56 C CG . LEU A ? 8 ? -30.351 65.642 61.340 1.0 14.08 8 C 1 ATOM 57 C CD1 . LEU A ? 8 ? -29.446 66.691 60.641 1.0 15.35 8 C 1 ATOM 58 C CD2 . LEU A ? 8 ? -30.778 64.619 60.332 1.0 17.49 8 C 1 ATOM 59 N N . PHE A ? 9 ? -29.347 62.182 64.048 1.0 11.24 9 C 1 ATOM 60 C CA . PHE A ? 9 ? -28.420 61.338 64.844 1.0 11.16 9 C 1 ATOM 61 C C . PHE A ? 9 ? -27.055 61.995 65.072 1.0 11.47 9 C 1 ATOM 62 O O . PHE A ? 9 ? -26.651 62.884 64.282 1.0 12.13 9 C 1 ATOM 63 C CB . PHE A ? 9 ? -28.141 60.000 64.148 1.0 10.84 9 C 1 ATOM 64 C CG . PHE A ? 9 ? -29.264 58.967 64.247 1.0 10.53 9 C 1 ATOM 65 C CD1 . PHE A ? 9 ? -29.020 57.662 63.827 1.0 11.35 9 C 1 ATOM 66 C CD2 . PHE A ? 9 ? -30.464 59.245 64.847 1.0 10.85 9 C 1 ATOM 67 C CE1 . PHE A ? 9 ? -29.981 56.685 63.921 1.0 11.52 9 C 1 ATOM 68 C CE2 . PHE A ? 9 ? -31.439 58.263 64.954 1.0 12.29 9 C 1 ATOM 69 C CZ . PHE A ? 9 ? -31.197 56.988 64.528 1.0 10.49 9 C 1 ATOM 70 O OXT . PHE A ? 9 ? -26.371 61.582 66.042 1.0 11.04 9 C 1 #