data_2vlr_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 . GLY A ? 1 ? -52.143 59.809 63.869 1.0 22.39 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.232 60.863 63.305 1.0 22.87 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.790 60.833 63.810 1.0 22.65 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.562 60.594 64.975 1.0 23.43 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.826 61.123 62.929 1.0 23.12 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.366 61.064 63.230 1.0 22.13 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.755 62.361 63.786 1.0 22.48 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.396 63.424 63.750 1.0 22.33 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.521 60.553 62.008 1.0 22.47 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.526 61.547 60.839 1.0 22.86 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.913 59.135 61.575 1.0 17.62 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.405 61.275 59.827 1.0 22.62 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.522 62.276 64.294 1.0 22.47 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.843 63.440 64.905 1.0 22.93 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.697 64.565 63.905 1.0 22.8 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.432 64.296 62.728 1.0 22.61 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.444 63.096 65.469 1.0 22.65 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.318 62.309 66.765 1.0 22.21 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.938 61.648 66.816 1.0 23.84 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.503 63.210 67.977 1.0 23.73 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.875 65.805 64.399 1.0 22.14 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.709 67.045 63.627 1.0 21.71 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.322 67.676 63.654 1.0 21.76 4 C 1 ATOM 24 O O . GLY A ? 4 ? -43.046 68.622 62.904 1.0 20.51 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.431 67.131 64.495 1.0 22.12 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -41.011 67.577 64.569 1.0 22.77 5 C 1 ATOM 27 C C . PHE A ? 5 ? -40.012 66.396 64.293 1.0 22.7 5 C 1 ATOM 28 O O . PHE A ? 5 ? -40.302 65.259 64.680 1.0 21.74 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.727 68.293 65.934 1.0 22.27 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -41.028 67.422 67.161 1.0 22.64 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.342 67.295 67.645 1.0 22.78 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -40.002 66.699 67.789 1.0 22.27 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.613 66.483 68.742 1.0 22.31 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -40.240 65.902 68.900 1.0 21.63 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -41.568 65.780 69.374 1.0 23.72 5 C 1 ATOM 36 N N . VAL A ? 6 ? -38.885 66.699 63.615 1.0 22.37 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -37.809 65.738 63.265 1.0 23.22 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.383 66.213 63.647 1.0 23.45 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.098 67.435 63.627 1.0 23.69 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.729 65.379 61.684 1.0 23.33 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -38.983 64.678 61.140 1.0 23.04 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.318 66.582 60.824 1.0 22.75 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.499 65.229 63.905 1.0 23.42 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.115 65.401 64.441 1.0 22.37 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.157 64.271 63.961 1.0 22.11 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.543 63.082 63.936 1.0 22.6 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.132 65.478 66.000 1.0 22.27 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.047 64.446 66.651 1.0 21.64 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.533 63.214 67.114 1.0 19.64 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.432 64.695 66.770 1.0 21.6 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.394 62.241 67.675 1.0 19.16 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.327 63.738 67.325 1.0 18.31 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.793 62.501 67.791 1.0 21.72 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.919 64.642 63.595 1.0 21.37 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.864 63.696 63.197 1.0 21.01 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.216 62.941 64.373 1.0 20.7 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.115 63.488 65.483 1.0 20.23 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.701 64.391 62.409 1.0 20.83 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.158 64.943 61.000 1.0 20.12 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.117 65.429 63.199 1.0 22.09 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.806 61.689 64.132 1.0 20.61 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.868 60.971 65.030 1.0 21.92 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.445 61.577 64.930 1.0 21.38 9 C 1 ATOM 64 O O . LEU A ? 9 ? -26.512 61.088 65.582 1.0 21.26 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.753 59.486 64.660 1.0 22.01 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.853 58.449 64.681 1.0 25.43 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.431 57.247 63.822 1.0 25.11 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.174 57.989 66.095 1.0 28.57 9 C 1 #