data_7nmd_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 . GLN A ? 1 ? -51.471 59.229 63.847 1.0 43.59 1 F 1 ATOM 2 C CA . GLN A ? 1 ? -51.055 60.653 63.712 1.0 44.24 1 F 1 ATOM 3 C C . GLN A ? 1 ? -49.573 60.779 64.082 1.0 43.11 1 F 1 ATOM 4 O O . GLN A ? 1 ? -49.235 60.491 65.256 1.0 43.51 1 F 1 ATOM 5 C CB . GLN A ? 1 ? -51.937 61.538 64.584 1.0 45.6 1 F 1 ATOM 6 C CG . GLN A ? 1 ? -52.019 62.958 64.082 1.0 47.26 1 F 1 ATOM 7 C CD . GLN A ? 1 ? -53.093 63.735 64.791 1.0 50.23 1 F 1 ATOM 8 N NE2 . GLN A ? 1 ? -54.107 63.033 65.251 1.0 52.21 1 F 1 ATOM 9 O OE1 . GLN A ? 1 ? -53.018 64.950 64.932 1.0 51.31 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.725 61.110 63.094 1.0 42.49 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.245 61.158 63.224 1.0 40.47 2 F 1 ATOM 12 C C . LEU A ? 2 ? -46.870 62.357 64.055 1.0 40.65 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.552 63.377 64.087 1.0 41.72 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -46.552 61.266 61.857 1.0 39.56 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.641 60.032 60.944 1.0 39.87 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.233 60.374 59.517 1.0 40.16 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.802 58.894 61.452 1.0 39.16 2 F 1 ATOM 18 N N . PRO A ? 3 ? -45.694 62.307 64.661 1.0 41.23 3 F 1 ATOM 19 C CA . PRO A ? 3 ? -45.109 63.507 65.256 1.0 43.24 3 F 1 ATOM 20 C C . PRO A ? 3 ? -44.536 64.465 64.201 1.0 44.42 3 F 1 ATOM 21 O O . PRO A ? 3 ? -44.370 64.061 63.065 1.0 40.82 3 F 1 ATOM 22 C CB . PRO A ? 3 ? -44.023 62.908 66.146 1.0 41.1 3 F 1 ATOM 23 C CG . PRO A ? 3 ? -43.595 61.667 65.382 1.0 40.51 3 F 1 ATOM 24 C CD . PRO A ? 3 ? -44.884 61.102 64.836 1.0 40.25 3 F 1 ATOM 25 N N . ARG A ? 4 ? -44.195 65.682 64.642 1.0 50.11 4 F 1 ATOM 26 C CA . ARG A ? 4 ? -43.512 66.733 63.835 1.0 52.76 4 F 1 ATOM 27 C C . ARG A ? 4 ? -41.983 66.564 63.932 1.0 48.08 4 F 1 ATOM 28 O O . ARG A ? 4 ? -41.317 66.868 62.935 1.0 47.68 4 F 1 ATOM 29 C CB . ARG A ? 4 ? -43.937 68.127 64.303 1.0 58.83 4 F 1 ATOM 30 C CG . ARG A ? 4 ? -45.309 68.574 63.825 1.0 64.35 4 F 1 ATOM 31 C CD . ARG A ? 4 ? -46.046 69.381 64.902 1.0 73.86 4 F 1 ATOM 32 N NE . ARG A ? 4 ? -47.205 70.151 64.419 1.0 83.03 4 F 1 ATOM 33 C CZ . ARG A ? 4 ? -48.477 69.698 64.307 1.0 91.26 4 F 1 ATOM 34 N NH1 . ARG A ? 4 ? -49.422 70.508 63.845 1.0 92.55 4 F 1 ATOM 35 N NH2 . ARG A ? 4 ? -48.799 68.449 64.633 1.0 92.37 4 F 1 ATOM 36 N N . LEU A ? 5 ? -41.463 66.042 65.047 1.0 44.1 5 F 1 ATOM 37 C CA . LEU A ? 5 ? -39.996 65.962 65.318 1.0 43.14 5 F 1 ATOM 38 C C . LEU A ? 5 ? -39.480 64.600 64.933 1.0 39.16 5 F 1 ATOM 39 O O . LEU A ? 5 ? -39.901 63.561 65.551 1.0 37.91 5 F 1 ATOM 40 C CB . LEU A ? 5 ? -39.623 66.216 66.794 1.0 44.44 5 F 1 ATOM 41 C CG . LEU A ? 5 ? -38.139 65.952 67.159 1.0 45.62 5 F 1 ATOM 42 C CD1 . LEU A ? 5 ? -37.191 67.042 66.592 1.0 46.03 5 F 1 ATOM 43 C CD2 . LEU A ? 5 ? -37.931 65.819 68.671 1.0 46.43 5 F 1 ATOM 44 N N . PHE A ? 6 ? -38.462 64.626 64.107 1.0 36.85 6 F 1 ATOM 45 C CA . PHE A ? 6 ? -37.660 63.442 63.752 1.0 35.7 6 F 1 ATOM 46 C C . PHE A ? 6 ? -36.212 63.812 64.004 1.0 35.1 6 F 1 ATOM 47 O O . PHE A ? 6 ? -35.678 64.729 63.400 1.0 34.73 6 F 1 ATOM 48 C CB . PHE A ? 6 ? -37.974 63.052 62.309 1.0 35.31 6 F 1 ATOM 49 C CG . PHE A ? 6 ? -39.416 62.691 62.087 1.0 35.3 6 F 1 ATOM 50 C CD1 . PHE A ? 6 ? -39.891 61.440 62.454 1.0 34.81 6 F 1 ATOM 51 C CD2 . PHE A ? 6 ? -40.303 63.613 61.579 1.0 35.9 6 F 1 ATOM 52 C CE1 . PHE A ? 6 ? -41.216 61.107 62.279 1.0 35.28 6 F 1 ATOM 53 C CE2 . PHE A ? 6 ? -41.633 63.281 61.389 1.0 36.03 6 F 1 ATOM 54 C CZ . PHE A ? 6 ? -42.083 62.023 61.727 1.0 36.15 6 F 1 ATOM 55 N N . PRO A ? 7 ? -35.562 63.179 64.975 1.0 34.9 7 F 1 ATOM 56 C CA . PRO A ? 7 ? -34.247 63.630 65.417 1.0 34.45 7 F 1 ATOM 57 C C . PRO A ? 7 ? -33.108 63.025 64.583 1.0 33.89 7 F 1 ATOM 58 O O . PRO A ? 7 ? -33.281 61.895 64.172 1.0 33.43 7 F 1 ATOM 59 C CB . PRO A ? 7 ? -34.203 63.127 66.868 1.0 34.68 7 F 1 ATOM 60 C CG . PRO A ? 7 ? -35.123 61.884 66.883 1.0 34.29 7 F 1 ATOM 61 C CD . PRO A ? 7 ? -36.053 62.009 65.698 1.0 34.55 7 F 1 ATOM 62 N N . LEU A ? 8 ? -31.984 63.759 64.468 1.0 33.89 8 F 1 ATOM 63 C CA . LEU A ? 8 ? -30.684 63.340 63.881 1.0 34.64 8 F 1 ATOM 64 C C . LEU A ? 8 ? -29.922 62.478 64.885 1.0 34.74 8 F 1 ATOM 65 O O . LEU A ? 8 ? -29.798 62.906 66.019 1.0 34.92 8 F 1 ATOM 66 C CB . LEU A ? 8 ? -29.822 64.564 63.549 1.0 35.41 8 F 1 ATOM 67 C CG . LEU A ? 8 ? -30.321 65.466 62.440 1.0 36.28 8 F 1 ATOM 68 C CD1 . LEU A ? 8 ? -29.502 66.742 62.382 1.0 38.03 8 F 1 ATOM 69 C CD2 . LEU A ? 8 ? -30.292 64.765 61.101 1.0 36.97 8 F 1 ATOM 70 N N . LEU A ? 9 ? -29.377 61.342 64.434 1.0 34.7 9 F 1 ATOM 71 C CA . LEU A ? 9 ? -28.463 60.465 65.201 1.0 34.01 9 F 1 ATOM 72 C C . LEU A ? 9 ? -27.174 61.236 65.465 1.0 34.79 9 F 1 ATOM 73 O O . LEU A ? 9 ? -26.998 62.264 64.780 1.0 34.59 9 F 1 ATOM 74 C CB . LEU A ? 9 ? -28.162 59.209 64.384 1.0 34.86 9 F 1 ATOM 75 C CG . LEU A ? 9 ? -29.351 58.336 63.994 1.0 34.23 9 F 1 ATOM 76 C CD1 . LEU A ? 9 ? -28.873 57.094 63.252 1.0 35.0 9 F 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.155 57.943 65.206 1.0 33.53 9 F 1 ATOM 78 O OXT . LEU A ? 9 ? -26.343 60.838 66.360 1.0 34.72 9 F 1 #