data_7rtr_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 ? -51.429 59.451 63.445 1.0 32.99 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.945 60.816 63.361 1.0 32.61 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.475 60.800 63.709 1.0 35.97 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.112 60.578 64.865 1.0 35.1 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.723 61.694 64.354 1.0 33.72 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.407 63.174 64.342 1.0 34.55 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.128 64.054 63.536 1.0 35.0 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.497 63.718 65.246 1.0 36.61 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.955 65.433 63.630 1.0 32.85 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.304 65.102 65.342 1.0 37.9 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.033 65.954 64.526 1.0 46.37 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.832 67.317 64.594 1.0 51.42 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.633 60.992 62.695 1.0 31.99 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.175 61.012 62.809 1.0 30.86 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.733 62.103 63.752 1.0 33.98 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.418 63.119 63.889 1.0 34.39 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.607 61.342 61.417 1.0 30.36 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -45.854 60.301 60.624 1.0 33.23 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.758 58.963 61.317 1.0 32.84 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.367 60.231 59.250 1.0 31.29 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.566 61.930 64.359 1.0 30.54 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -44.962 62.955 65.242 1.0 29.65 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.437 64.119 64.368 1.0 31.57 3 C 1 ATOM 24 O O . GLN A ? 3 ? -43.736 63.872 63.405 1.0 31.51 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.872 62.310 66.126 1.0 30.14 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.011 63.265 66.913 1.0 35.22 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.038 62.570 67.849 1.0 48.26 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -41.734 63.197 68.972 1.0 33.73 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.535 61.479 67.584 1.0 46.32 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.809 65.389 64.610 1.0 28.83 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.359 66.464 63.704 1.0 27.37 4 C 1 ATOM 32 C C . PRO A ? 4 ? -42.897 66.857 63.872 1.0 32.87 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.312 67.392 62.948 1.0 35.51 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.332 67.600 63.993 1.0 27.77 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -46.474 66.947 64.791 1.0 32.21 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -45.740 65.927 65.610 1.0 29.36 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.289 66.529 65.003 1.0 28.62 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.890 66.817 65.251 1.0 28.17 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.042 65.595 64.878 1.0 34.89 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.397 64.470 65.241 1.0 35.89 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.704 67.174 66.738 1.0 27.5 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.189 68.605 67.120 1.0 29.64 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -40.124 69.693 67.204 1.0 33.47 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -38.913 69.320 66.495 1.0 47.83 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -37.791 68.963 67.091 1.0 51.46 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -36.757 68.565 66.376 1.0 42.19 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -37.682 69.032 68.405 1.0 29.04 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.926 65.801 64.149 1.0 31.21 6 C 1 ATOM 49 C CA . THR A ? 6 ? -37.993 64.713 63.821 1.0 30.11 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.648 65.026 64.490 1.0 32.07 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.231 66.188 64.520 1.0 29.3 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.865 64.443 62.287 1.0 37.29 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -39.173 64.065 61.628 1.0 35.52 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.299 65.572 61.630 1.0 43.11 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.925 64.000 64.944 1.0 29.33 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.639 64.239 65.619 1.0 28.99 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.504 63.522 64.910 1.0 36.65 7 C 1 ATOM 58 O O . PHE A ? 7 ? -33.599 62.328 64.620 1.0 40.5 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.717 63.848 67.121 1.0 29.41 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -36.070 64.053 67.774 1.0 28.28 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.447 65.300 68.254 1.0 29.99 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -36.974 62.999 67.888 1.0 28.14 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.727 65.509 68.812 1.0 30.48 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.248 63.202 68.443 1.0 31.06 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -38.629 64.469 68.875 1.0 29.21 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.439 64.255 64.604 1.0 31.18 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.256 63.729 63.925 1.0 29.4 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.415 62.888 64.874 1.0 33.4 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.121 63.326 65.982 1.0 35.47 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.389 64.904 63.381 1.0 28.95 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -30.546 65.430 61.919 1.0 33.56 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -31.728 64.844 61.165 1.0 34.2 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -30.508 66.952 61.854 1.0 33.51 8 C 1 ATOM 74 N N . LEU A ? 9 ? -29.993 61.696 64.418 1.0 29.62 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.112 60.743 65.115 1.0 27.37 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.679 61.335 65.196 1.0 42.36 9 C 1 ATOM 77 O O . LEU A ? 9 ? -26.859 60.837 66.014 1.0 47.22 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.084 59.427 64.307 1.0 27.05 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -29.814 58.212 64.835 1.0 31.71 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -31.126 58.564 65.511 1.0 31.03 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.095 57.251 63.710 1.0 34.51 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.390 62.309 64.450 1.0 43.29 9 C 1 #