data_7pbe_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 . TYR A ? 1 ? -51.748 59.637 63.260 1.0 73.1 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.180 61.010 63.275 1.0 71.6 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.698 60.919 63.625 1.0 69.64 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.374 60.615 64.791 1.0 71.61 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.954 61.882 64.264 1.0 73.74 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.746 63.372 64.132 1.0 73.73 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.819 64.035 64.918 1.0 72.78 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.571 64.142 63.327 1.0 75.66 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.670 65.413 64.859 1.0 73.88 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.441 65.521 63.262 1.0 76.54 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.479 66.160 64.022 1.0 75.5 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.326 67.518 63.953 1.0 75.61 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.833 61.077 62.621 1.0 68.67 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.348 61.041 62.763 1.0 68.36 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.900 62.086 63.796 1.0 67.93 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.572 63.137 63.909 1.0 70.1 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.703 61.321 61.398 1.0 68.9 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.492 60.106 60.494 1.0 69.36 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.819 60.517 59.197 1.0 69.89 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.674 59.034 61.194 1.0 68.26 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.770 61.841 64.464 1.0 65.02 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -45.072 62.847 65.310 1.0 66.04 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.730 64.072 64.453 1.0 65.16 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.215 63.932 63.350 1.0 67.13 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.813 62.249 65.936 1.0 64.02 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.134 63.194 66.913 1.0 64.8 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.025 62.536 67.690 1.0 63.41 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -41.444 61.504 67.107 1.0 61.7 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.674 62.966 68.791 1.0 65.47 3 C 1 ATOM 30 N N . PRO A ? 4 ? -45.090 65.302 64.891 1.0 64.23 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.747 66.509 64.138 1.0 64.89 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.243 66.825 64.092 1.0 65.37 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.789 67.300 63.074 1.0 68.46 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.495 67.619 64.877 1.0 67.48 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -46.649 66.895 65.537 1.0 68.84 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -46.065 65.565 65.950 1.0 65.7 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.519 66.576 65.185 1.0 65.76 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -41.051 66.826 65.287 1.0 65.33 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.285 65.570 64.847 1.0 65.74 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.666 64.449 65.273 1.0 69.7 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.674 67.235 66.714 1.0 66.06 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.094 68.654 67.088 1.0 68.97 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -40.128 69.732 66.583 1.0 69.17 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -38.913 69.833 67.396 1.0 67.12 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -37.747 69.264 67.095 1.0 63.51 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -36.718 69.394 67.911 1.0 62.75 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -37.614 68.566 65.979 1.0 61.73 5 C 1 ATOM 48 N N . THR A ? 6 ? -39.256 65.749 64.011 1.0 66.46 6 C 1 ATOM 49 C CA . THR A ? 6 ? -38.251 64.705 63.654 1.0 64.57 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.915 65.054 64.311 1.0 63.5 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.710 66.236 64.634 1.0 67.4 6 C 1 ATOM 52 C CB . THR A ? 6 ? -38.107 64.567 62.136 1.0 63.93 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -39.427 64.300 61.441 1.0 65.09 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.526 65.774 61.644 1.0 63.83 6 C 1 ATOM 55 N N . PHE A ? 7 ? -36.059 64.060 64.523 1.0 59.78 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.753 64.209 65.208 1.0 61.17 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.684 63.441 64.437 1.0 62.02 7 C 1 ATOM 58 O O . PHE A ? 7 ? -34.009 62.388 63.816 1.0 71.07 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.864 63.732 66.655 1.0 60.96 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -36.092 64.220 67.365 1.0 62.49 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.168 65.519 67.833 1.0 65.52 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.188 63.396 67.529 1.0 64.65 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.312 65.978 68.468 1.0 68.97 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.324 63.851 68.179 1.0 67.98 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -38.390 65.146 68.632 1.0 70.3 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.454 63.940 64.474 1.0 59.56 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.277 63.310 63.840 1.0 59.1 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.502 62.487 64.876 1.0 61.44 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.413 62.927 66.035 1.0 65.45 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.404 64.407 63.236 1.0 58.79 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.077 65.252 62.163 1.0 57.99 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.120 66.285 61.621 1.0 61.05 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.607 64.383 61.039 1.0 57.27 8 C 1 ATOM 74 N N . LEU A ? 9 ? -29.929 61.356 64.437 1.0 61.55 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.051 60.454 65.233 1.0 60.8 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.690 61.138 65.457 1.0 63.52 9 C 1 ATOM 77 O O . LEU A ? 9 ? -26.847 60.669 66.224 1.0 66.48 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -28.884 59.135 64.467 1.0 60.22 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -29.871 58.008 64.800 1.0 60.52 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -31.266 58.533 65.067 1.0 60.3 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -29.910 56.987 63.681 1.0 61.72 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.382 62.175 64.862 1.0 64.25 9 C 1 #