data_1i7r_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 . PHE A ? 1 ? -51.978 59.555 63.630 1.0 14.92 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.328 60.912 63.555 1.0 17.79 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.846 60.791 63.894 1.0 17.87 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.496 60.441 65.012 1.0 18.47 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -52.013 61.887 64.492 1.0 16.4 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.619 63.330 64.521 1.0 18.14 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.329 64.288 63.801 1.0 16.93 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.555 63.758 65.320 1.0 17.2 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.015 65.633 63.889 1.0 15.77 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.226 65.108 65.376 1.0 17.51 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.962 66.044 64.679 1.0 13.96 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.973 61.073 62.955 1.0 19.08 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.524 60.985 63.131 1.0 18.67 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.969 62.205 63.827 1.0 19.75 2 C 1 ATOM 15 O O . ALA A ? 2 ? -47.496 63.306 63.689 1.0 21.24 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.923 60.797 61.738 1.0 13.8 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.905 62.073 64.607 1.0 21.4 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -45.235 63.179 65.269 1.0 22.34 3 C 1 ATOM 19 C C . PRO A ? 3 ? -44.671 64.152 64.237 1.0 22.5 3 C 1 ATOM 20 O O . PRO A ? 3 ? -44.313 63.820 63.111 1.0 20.33 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -44.151 62.569 66.139 1.0 20.68 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.883 61.233 65.556 1.0 22.07 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -45.125 60.854 64.798 1.0 22.5 3 C 1 ATOM 24 N N . GLY A ? 4 ? -44.624 65.408 64.655 1.0 24.67 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -44.182 66.500 63.806 1.0 26.46 4 C 1 ATOM 26 C C . GLY A ? 4 ? -42.866 67.105 64.261 1.0 26.06 4 C 1 ATOM 27 O O . GLY A ? 4 ? -42.666 68.296 63.998 1.0 27.47 4 C 1 ATOM 28 N N . PHE A ? 5 ? -42.015 66.316 64.897 0.5 23.94 5 C 1 ATOM 29 C CA . PHE A ? 5 ? -40.673 66.762 65.278 0.5 21.9 5 C 1 ATOM 30 C C . PHE A ? 5 ? -39.730 65.657 64.791 0.5 23.02 5 C 1 ATOM 31 O O . PHE A ? 5 ? -39.945 64.459 64.935 0.5 22.84 5 C 1 ATOM 32 C CB . PHE A ? 5 ? -40.509 67.107 66.744 0.5 17.31 5 C 1 ATOM 33 C CG . PHE A ? 5 ? -40.965 66.030 67.684 0.5 13.4 5 C 1 ATOM 34 C CD1 . PHE A ? 5 ? -40.135 64.963 67.990 0.5 9.77 5 C 1 ATOM 35 C CD2 . PHE A ? 5 ? -42.231 66.083 68.248 0.5 10.25 5 C 1 ATOM 36 C CE1 . PHE A ? 5 ? -40.560 63.967 68.840 0.5 7.23 5 C 1 ATOM 37 C CE2 . PHE A ? 5 ? -42.655 65.088 69.105 0.5 8.93 5 C 1 ATOM 38 C CZ . PHE A ? 5 ? -41.820 64.033 69.397 0.5 7.6 5 C 1 ATOM 39 N N . PHE A ? 6 ? -38.696 66.076 64.078 1.0 24.0 6 C 1 ATOM 40 C CA . PHE A ? 6 ? -37.744 65.260 63.361 1.0 27.6 6 C 1 ATOM 41 C C . PHE A ? 6 ? -36.278 65.369 63.746 1.0 28.91 6 C 1 ATOM 42 O O . PHE A ? 6 ? -35.490 66.087 63.128 1.0 29.98 6 C 1 ATOM 43 C CB . PHE A ? 6 ? -37.870 65.691 61.856 1.0 28.85 6 C 1 ATOM 44 C CG . PHE A ? 6 ? -39.232 66.178 61.447 1.0 29.23 6 C 1 ATOM 45 C CD1 . PHE A ? 6 ? -39.538 67.527 61.446 1.0 29.19 6 C 1 ATOM 46 C CD2 . PHE A ? 6 ? -40.253 65.267 61.169 1.0 30.78 6 C 1 ATOM 47 C CE1 . PHE A ? 6 ? -40.816 67.967 61.114 1.0 30.62 6 C 1 ATOM 48 C CE2 . PHE A ? 6 ? -41.529 65.703 60.841 1.0 31.52 6 C 1 ATOM 49 C CZ . PHE A ? 6 ? -41.819 67.064 60.817 1.0 29.09 6 C 1 ATOM 50 N N . PRO A ? 7 ? -35.838 64.635 64.762 1.0 29.21 7 C 1 ATOM 51 C CA . PRO A ? 7 ? -34.471 64.666 65.242 1.0 28.66 7 C 1 ATOM 52 C C . PRO A ? 7 ? -33.531 63.858 64.361 1.0 28.19 7 C 1 ATOM 53 O O . PRO A ? 7 ? -34.002 63.087 63.527 1.0 29.09 7 C 1 ATOM 54 C CB . PRO A ? 7 ? -34.555 64.133 66.659 1.0 28.85 7 C 1 ATOM 55 C CG . PRO A ? 7 ? -35.942 63.672 66.892 1.0 29.89 7 C 1 ATOM 56 C CD . PRO A ? 7 ? -36.672 63.719 65.582 1.0 29.49 7 C 1 ATOM 57 N N . TYR A ? 8 ? -32.233 64.092 64.465 1.0 26.84 8 C 1 ATOM 58 C CA . TYR A ? 8 ? -31.220 63.416 63.681 1.0 24.92 8 C 1 ATOM 59 C C . TYR A ? 8 ? -30.326 62.558 64.576 1.0 24.48 8 C 1 ATOM 60 O O . TYR A ? 8 ? -30.003 63.023 65.668 1.0 24.15 8 C 1 ATOM 61 C CB . TYR A ? 8 ? -30.321 64.428 62.980 1.0 25.67 8 C 1 ATOM 62 C CG . TYR A ? 8 ? -30.958 65.278 61.911 1.0 25.41 8 C 1 ATOM 63 C CD1 . TYR A ? 8 ? -31.458 66.547 62.192 1.0 27.39 8 C 1 ATOM 64 C CD2 . TYR A ? 8 ? -31.008 64.834 60.599 1.0 25.12 8 C 1 ATOM 65 C CE1 . TYR A ? 8 ? -32.043 67.316 61.201 1.0 26.96 8 C 1 ATOM 66 C CE2 . TYR A ? 8 ? -31.566 65.603 59.600 1.0 25.54 8 C 1 ATOM 67 C CZ . TYR A ? 8 ? -32.083 66.840 59.904 1.0 25.48 8 C 1 ATOM 68 O OH . TYR A ? 8 ? -32.652 67.572 58.891 1.0 27.52 8 C 1 ATOM 69 N N . LEU A ? 9 ? -29.874 61.397 64.083 1.0 22.85 9 C 1 ATOM 70 C CA . LEU A ? 9 ? -28.910 60.640 64.888 1.0 22.31 9 C 1 ATOM 71 C C . LEU A ? 9 ? -27.566 61.366 64.994 1.0 21.01 9 C 1 ATOM 72 O O . LEU A ? 9 ? -26.704 60.985 65.777 1.0 19.84 9 C 1 ATOM 73 C CB . LEU A ? 9 ? -28.696 59.241 64.299 1.0 23.34 9 C 1 ATOM 74 C CG . LEU A ? 9 ? -29.931 58.341 64.210 1.0 24.91 9 C 1 ATOM 75 C CD1 . LEU A ? 9 ? -29.572 56.994 63.602 1.0 24.25 9 C 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.561 58.157 65.582 1.0 23.08 9 C 1 ATOM 77 O OXT . LEU A ? 9 ? -27.250 62.106 64.030 1.0 17.8 9 C 1 #