data_1i7r_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 . PHE A ? 1 ? -51.961 59.403 63.545 1.0 15.08 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -51.308 60.752 63.482 1.0 16.2 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.836 60.647 63.869 1.0 16.58 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.495 60.326 65.006 1.0 15.89 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -52.028 61.702 64.428 1.0 15.43 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.621 63.142 64.474 1.0 14.73 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.326 64.083 63.735 1.0 15.29 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.557 63.573 65.259 1.0 12.96 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.007 65.437 63.776 1.0 16.67 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.245 64.928 65.293 1.0 16.73 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -50.955 65.857 64.569 1.0 13.34 1 F 1 ATOM 12 N N . ALA A ? 2 ? -48.950 60.894 62.936 1.0 18.78 2 F 1 ATOM 13 C CA . ALA A ? 2 ? -47.496 60.821 63.118 1.0 18.03 2 F 1 ATOM 14 C C . ALA A ? 2 ? -46.960 62.058 63.798 1.0 18.88 2 F 1 ATOM 15 O O . ALA A ? 2 ? -47.508 63.135 63.629 1.0 18.3 2 F 1 ATOM 16 C CB . ALA A ? 2 ? -46.947 60.652 61.698 1.0 16.19 2 F 1 ATOM 17 N N . PRO A ? 3 ? -45.867 61.963 64.560 1.0 21.21 3 F 1 ATOM 18 C CA . PRO A ? 3 ? -45.226 63.069 65.230 1.0 22.4 3 F 1 ATOM 19 C C . PRO A ? 3 ? -44.654 64.026 64.198 1.0 24.01 3 F 1 ATOM 20 O O . PRO A ? 3 ? -44.281 63.579 63.111 1.0 23.43 3 F 1 ATOM 21 C CB . PRO A ? 3 ? -44.137 62.471 66.107 1.0 22.11 3 F 1 ATOM 22 C CG . PRO A ? 3 ? -43.860 61.129 65.544 1.0 21.14 3 F 1 ATOM 23 C CD . PRO A ? 3 ? -45.092 60.745 64.782 1.0 20.67 3 F 1 ATOM 24 N N . GLY A ? 4 ? -44.649 65.304 64.562 1.0 25.01 4 F 1 ATOM 25 C CA . GLY A ? 4 ? -44.199 66.362 63.683 1.0 26.31 4 F 1 ATOM 26 C C . GLY A ? 4 ? -42.917 67.036 64.154 1.0 27.29 4 F 1 ATOM 27 O O . GLY A ? 4 ? -42.757 68.243 63.936 1.0 28.24 4 F 1 ATOM 28 N N . PHE A ? 5 ? -42.046 66.281 64.803 0.5 26.53 5 F 1 ATOM 29 C CA . PHE A ? 5 ? -40.731 66.769 65.210 0.5 25.86 5 F 1 ATOM 30 C C . PHE A ? 5 ? -39.746 65.679 64.778 0.5 26.65 5 F 1 ATOM 31 O O . PHE A ? 5 ? -39.987 64.481 64.905 0.5 27.03 5 F 1 ATOM 32 C CB . PHE A ? 5 ? -40.611 67.150 66.670 0.5 22.93 5 F 1 ATOM 33 C CG . PHE A ? 5 ? -41.012 66.065 67.628 0.5 20.57 5 F 1 ATOM 34 C CD1 . PHE A ? 5 ? -40.128 65.052 67.965 0.5 19.23 5 F 1 ATOM 35 C CD2 . PHE A ? 5 ? -42.283 66.061 68.181 0.5 19.03 5 F 1 ATOM 36 C CE1 . PHE A ? 5 ? -40.522 64.053 68.836 0.5 18.31 5 F 1 ATOM 37 C CE2 . PHE A ? 5 ? -42.671 65.068 69.057 0.5 17.79 5 F 1 ATOM 38 C CZ . PHE A ? 5 ? -41.790 64.056 69.377 0.5 17.48 5 F 1 ATOM 39 N N . PHE A ? 6 ? -38.715 66.105 64.063 1.0 28.21 6 F 1 ATOM 40 C CA . PHE A ? 6 ? -37.782 65.267 63.336 1.0 30.13 6 F 1 ATOM 41 C C . PHE A ? 6 ? -36.315 65.407 63.712 1.0 29.64 6 F 1 ATOM 42 O O . PHE A ? 6 ? -35.553 66.149 63.078 1.0 29.78 6 F 1 ATOM 43 C CB . PHE A ? 6 ? -37.913 65.642 61.826 1.0 30.88 6 F 1 ATOM 44 C CG . PHE A ? 6 ? -39.263 66.141 61.413 1.0 31.84 6 F 1 ATOM 45 C CD1 . PHE A ? 6 ? -39.569 67.488 61.385 1.0 31.39 6 F 1 ATOM 46 C CD2 . PHE A ? 6 ? -40.265 65.224 61.110 1.0 33.85 6 F 1 ATOM 47 C CE1 . PHE A ? 6 ? -40.838 67.927 61.032 1.0 32.92 6 F 1 ATOM 48 C CE2 . PHE A ? 6 ? -41.542 65.654 60.766 1.0 33.89 6 F 1 ATOM 49 C CZ . PHE A ? 6 ? -41.829 67.009 60.721 1.0 32.47 6 F 1 ATOM 50 N N . PRO A ? 7 ? -35.860 64.666 64.715 1.0 29.44 7 F 1 ATOM 51 C CA . PRO A ? 7 ? -34.490 64.712 65.197 1.0 27.61 7 F 1 ATOM 52 C C . PRO A ? 7 ? -33.523 63.913 64.341 1.0 26.05 7 F 1 ATOM 53 O O . PRO A ? 7 ? -33.960 63.066 63.569 1.0 26.65 7 F 1 ATOM 54 C CB . PRO A ? 7 ? -34.564 64.168 66.617 1.0 28.4 7 F 1 ATOM 55 C CG . PRO A ? 7 ? -35.945 63.684 66.835 1.0 29.97 7 F 1 ATOM 56 C CD . PRO A ? 7 ? -36.683 63.749 65.532 1.0 29.23 7 F 1 ATOM 57 N N . TYR A ? 8 ? -32.228 64.187 64.427 1.0 23.57 8 F 1 ATOM 58 C CA . TYR A ? 8 ? -31.199 63.497 63.673 1.0 22.79 8 F 1 ATOM 59 C C . TYR A ? 8 ? -30.293 62.683 64.593 1.0 22.2 8 F 1 ATOM 60 O O . TYR A ? 8 ? -29.988 63.131 65.702 1.0 22.72 8 F 1 ATOM 61 C CB . TYR A ? 8 ? -30.292 64.486 62.939 1.0 22.62 8 F 1 ATOM 62 C CG . TYR A ? 8 ? -30.923 65.350 61.878 1.0 22.12 8 F 1 ATOM 63 C CD1 . TYR A ? 8 ? -31.496 66.579 62.163 1.0 21.96 8 F 1 ATOM 64 C CD2 . TYR A ? 8 ? -30.947 64.915 60.560 1.0 21.85 8 F 1 ATOM 65 C CE1 . TYR A ? 8 ? -32.068 67.354 61.177 1.0 21.57 8 F 1 ATOM 66 C CE2 . TYR A ? 8 ? -31.516 65.680 59.559 1.0 21.87 8 F 1 ATOM 67 C CZ . TYR A ? 8 ? -32.075 66.899 59.878 1.0 23.88 8 F 1 ATOM 68 O OH . TYR A ? 8 ? -32.654 67.651 58.880 1.0 27.74 8 F 1 ATOM 69 N N . LEU A ? 9 ? -29.823 61.515 64.134 1.0 22.19 9 F 1 ATOM 70 C CA . LEU A ? 9 ? -28.888 60.688 64.954 1.0 22.05 9 F 1 ATOM 71 C C . LEU A ? 9 ? -27.528 61.394 64.991 1.0 21.93 9 F 1 ATOM 72 O O . LEU A ? 9 ? -26.726 61.146 65.885 1.0 20.65 9 F 1 ATOM 73 C CB . LEU A ? 9 ? -28.707 59.241 64.388 1.0 21.72 9 F 1 ATOM 74 C CG . LEU A ? 9 ? -29.936 58.341 64.209 1.0 23.64 9 F 1 ATOM 75 C CD1 . LEU A ? 9 ? -29.524 56.993 63.632 1.0 20.27 9 F 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.679 58.174 65.527 1.0 23.58 9 F 1 #