data_7p3e_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 . TYR A ? 1 ? -51.464 59.326 63.471 1.0 39.24 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.983 60.775 63.443 1.0 36.45 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.496 60.824 63.809 1.0 36.46 1 F 1 ATOM 4 O O . TYR A ? 1 ? -49.109 60.638 64.984 1.0 35.53 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.852 61.661 64.343 1.0 37.22 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.597 63.158 64.308 1.0 41.23 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.693 63.761 65.180 1.0 41.71 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.383 63.997 63.516 1.0 43.48 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.531 65.139 65.206 1.0 45.51 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.222 65.378 63.524 1.0 46.37 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -51.294 65.946 64.378 1.0 46.02 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -51.162 67.299 64.432 1.0 51.33 1 F 1 ATOM 13 N N . LEU A ? 2 ? -48.673 61.151 62.807 1.0 39.14 2 F 1 ATOM 14 C CA . LEU A ? 2 ? -47.208 61.161 62.904 1.0 36.07 2 F 1 ATOM 15 C C . LEU A ? 2 ? -46.807 62.291 63.866 1.0 35.17 2 F 1 ATOM 16 O O . LEU A ? 2 ? -47.528 63.232 63.979 1.0 33.99 2 F 1 ATOM 17 C CB . LEU A ? 2 ? -46.612 61.396 61.523 1.0 36.53 2 F 1 ATOM 18 C CG . LEU A ? 2 ? -46.626 60.250 60.533 1.0 36.81 2 F 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.090 60.707 59.179 1.0 36.11 2 F 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.798 59.084 61.032 1.0 37.11 2 F 1 ATOM 21 N N . GLN A ? 3 ? -45.670 62.169 64.508 1.0 36.67 3 F 1 ATOM 22 C CA . GLN A ? 3 ? -45.067 63.273 65.281 1.0 41.07 3 F 1 ATOM 23 C C . GLN A ? 3 ? -44.809 64.439 64.330 1.0 41.15 3 F 1 ATOM 24 O O . GLN A ? 3 ? -44.401 64.175 63.181 1.0 36.47 3 F 1 ATOM 25 C CB . GLN A ? 3 ? -43.704 62.926 65.841 1.0 44.22 3 F 1 ATOM 26 C CG . GLN A ? 3 ? -43.729 61.851 66.880 1.0 48.76 3 F 1 ATOM 27 C CD . GLN A ? 3 ? -42.429 61.933 67.620 1.0 52.39 3 F 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.456 62.679 68.718 1.0 50.08 3 F 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.403 61.414 67.159 1.0 53.62 3 F 1 ATOM 30 N N . LEU A ? 4 ? -44.995 65.653 64.815 1.0 41.7 4 F 1 ATOM 31 C CA . LEU A ? 4 ? -44.738 66.880 64.006 1.0 47.77 4 F 1 ATOM 32 C C . LEU A ? 4 ? -43.229 67.104 63.915 1.0 47.56 4 F 1 ATOM 33 O O . LEU A ? 4 ? -42.776 67.481 62.842 1.0 53.05 4 F 1 ATOM 34 C CB . LEU A ? 4 ? -45.447 68.106 64.590 1.0 49.96 4 F 1 ATOM 35 C CG . LEU A ? 4 ? -45.266 69.352 63.714 1.0 58.8 4 F 1 ATOM 36 C CD1 . LEU A ? 4 ? -45.918 69.172 62.339 1.0 59.69 4 F 1 ATOM 37 C CD2 . LEU A ? 4 ? -45.775 70.603 64.385 1.0 59.95 4 F 1 ATOM 38 N N . ARG A ? 5 ? -42.484 66.885 65.004 1.0 48.19 5 F 1 ATOM 39 C CA . ARG A ? 5 ? -41.010 67.096 65.046 1.0 52.4 5 F 1 ATOM 40 C C . ARG A ? 5 ? -40.328 65.782 64.665 1.0 51.49 5 F 1 ATOM 41 O O . ARG A ? 5 ? -40.854 64.701 65.021 1.0 49.24 5 F 1 ATOM 42 C CB . ARG A ? 5 ? -40.547 67.599 66.423 1.0 57.32 5 F 1 ATOM 43 C CG . ARG A ? 5 ? -40.007 69.025 66.420 1.0 70.31 5 F 1 ATOM 44 C CD . ARG A ? 5 ? -39.234 69.375 67.684 1.0 74.52 5 F 1 ATOM 45 N NE . ARG A ? 5 ? -40.131 69.308 68.831 1.0 76.64 5 F 1 ATOM 46 C CZ . ARG A ? 5 ? -40.607 70.367 69.486 1.0 79.79 5 F 1 ATOM 47 N NH1 . ARG A ? 5 ? -41.429 70.190 70.507 1.0 79.49 5 F 1 ATOM 48 N NH2 . ARG A ? 5 ? -40.242 71.593 69.135 1.0 81.01 5 F 1 ATOM 49 N N . THR A ? 6 ? -39.195 65.879 64.000 1.0 49.7 6 F 1 ATOM 50 C CA . THR A ? 6 ? -38.264 64.750 63.743 1.0 48.99 6 F 1 ATOM 51 C C . THR A ? 6 ? -36.930 65.197 64.328 1.0 47.73 6 F 1 ATOM 52 O O . THR A ? 6 ? -36.766 66.429 64.448 1.0 47.41 6 F 1 ATOM 53 C CB . THR A ? 6 ? -38.185 64.399 62.241 1.0 52.61 6 F 1 ATOM 54 C CG2 . THR A ? 6 ? -39.477 63.831 61.702 1.0 53.47 6 F 1 ATOM 55 O OG1 . THR A ? 6 ? -37.827 65.565 61.470 1.0 50.08 6 F 1 ATOM 56 N N . PHE A ? 7 ? -36.129 64.267 64.871 1.0 44.35 7 F 1 ATOM 57 C CA . PHE A ? 7 ? -34.816 64.560 65.522 1.0 44.54 7 F 1 ATOM 58 C C . PHE A ? 7 ? -33.744 63.782 64.809 1.0 43.67 7 F 1 ATOM 59 O O . PHE A ? 7 ? -33.983 62.649 64.464 1.0 46.75 7 F 1 ATOM 60 C CB . PHE A ? 7 ? -34.829 64.166 67.001 1.0 45.07 7 F 1 ATOM 61 C CG . PHE A ? 7 ? -35.842 64.945 67.789 1.0 45.17 7 F 1 ATOM 62 C CD1 . PHE A ? 7 ? -35.557 66.234 68.216 1.0 45.59 7 F 1 ATOM 63 C CD2 . PHE A ? 7 ? -37.112 64.446 67.980 1.0 43.88 7 F 1 ATOM 64 C CE1 . PHE A ? 7 ? -36.506 66.988 68.880 1.0 46.68 7 F 1 ATOM 65 C CE2 . PHE A ? 7 ? -38.062 65.197 68.652 1.0 45.03 7 F 1 ATOM 66 C CZ . PHE A ? 7 ? -37.762 66.464 69.097 1.0 45.88 7 F 1 ATOM 67 N N . LEU A ? 8 ? -32.576 64.343 64.670 1.0 41.7 8 F 1 ATOM 68 C CA . LEU A ? 8 ? -31.495 63.695 63.923 1.0 43.84 8 F 1 ATOM 69 C C . LEU A ? 8 ? -30.662 62.838 64.870 1.0 45.19 8 F 1 ATOM 70 O O . LEU A ? 8 ? -30.287 63.349 65.947 1.0 44.15 8 F 1 ATOM 71 C CB . LEU A ? 8 ? -30.661 64.749 63.216 1.0 44.63 8 F 1 ATOM 72 C CG . LEU A ? 8 ? -31.350 65.290 61.963 1.0 44.65 8 F 1 ATOM 73 C CD1 . LEU A ? 8 ? -30.865 66.699 61.607 1.0 47.02 8 F 1 ATOM 74 C CD2 . LEU A ? 8 ? -31.156 64.307 60.815 1.0 44.06 8 F 1 ATOM 75 N N . LEU A ? 9 ? -30.275 61.646 64.399 1.0 44.75 9 F 1 ATOM 76 C CA . LEU A ? 9 ? -29.234 60.805 65.053 1.0 47.24 9 F 1 ATOM 77 C C . LEU A ? 9 ? -27.923 61.601 65.116 1.0 51.02 9 F 1 ATOM 78 O O . LEU A ? 9 ? -27.108 61.330 66.032 1.0 51.26 9 F 1 ATOM 79 C CB . LEU A ? 9 ? -29.067 59.493 64.273 1.0 47.57 9 F 1 ATOM 80 C CG . LEU A ? 9 ? -30.291 58.559 64.249 1.0 45.9 9 F 1 ATOM 81 C CD1 . LEU A ? 9 ? -29.935 57.224 63.624 1.0 45.81 9 F 1 ATOM 82 C CD2 . LEU A ? 9 ? -30.863 58.330 65.642 1.0 46.58 9 F 1 ATOM 83 O OXT . LEU A ? 9 ? -27.661 62.550 64.277 1.0 51.5 9 F 1 #