data_5nq3_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 . GLU A ? 1 ? -51.638 59.591 64.083 1.0 21.94 1 F 1 ATOM 2 C CA . GLU A ? 1 ? -51.100 60.904 63.641 1.0 21.88 1 F 1 ATOM 3 C C . GLU A ? 1 ? -49.568 60.813 63.732 1.0 21.53 1 F 1 ATOM 4 O O . GLU A ? 1 ? -48.999 60.560 64.805 1.0 21.09 1 F 1 ATOM 5 C CB . GLU A ? 1 ? -51.657 61.995 64.531 1.0 22.98 1 F 1 ATOM 6 C CG . GLU A ? 1 ? -51.137 63.394 64.227 1.0 23.11 1 F 1 ATOM 7 C CD . GLU A ? 1 ? -51.693 64.032 62.952 1.0 24.43 1 F 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.871 63.729 62.546 1.0 22.8 1 F 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.918 64.860 62.378 1.0 24.48 1 F 1 ATOM 10 N N . PHE A ? 2 ? -48.887 60.956 62.603 1.0 20.08 2 F 1 ATOM 11 C CA . PHE A ? 2 ? -47.451 60.777 62.597 1.0 19.95 2 F 1 ATOM 12 C C . PHE A ? 2 ? -46.741 61.881 63.408 1.0 19.86 2 F 1 ATOM 13 O O . PHE A ? 2 ? -47.193 63.031 63.444 1.0 20.07 2 F 1 ATOM 14 C CB . PHE A ? 2 ? -46.897 60.857 61.186 1.0 18.99 2 F 1 ATOM 15 C CG . PHE A ? 2 ? -45.657 60.052 60.990 1.0 17.37 2 F 1 ATOM 16 C CD1 . PHE A ? 2 ? -45.759 58.684 60.754 1.0 17.8 2 F 1 ATOM 17 C CD2 . PHE A ? 2 ? -44.368 60.628 61.031 1.0 17.52 2 F 1 ATOM 18 C CE1 . PHE A ? 2 ? -44.629 57.884 60.615 1.0 16.76 2 F 1 ATOM 19 C CE2 . PHE A ? 2 ? -43.232 59.853 60.870 1.0 17.4 2 F 1 ATOM 20 C CZ . PHE A ? 2 ? -43.349 58.471 60.633 1.0 16.35 2 F 1 ATOM 21 N N . GLU A ? 3 ? -45.660 61.498 64.080 1.0 20.46 3 F 1 ATOM 22 C CA . GLU A ? 3 ? -44.763 62.475 64.841 1.0 21.77 3 F 1 ATOM 23 C C . GLU A ? 3 ? -44.239 63.581 63.945 1.0 22.34 3 F 1 ATOM 24 O O . GLU A ? 3 ? -44.111 63.418 62.736 1.0 22.89 3 F 1 ATOM 25 C CB . GLU A ? 3 ? -43.594 61.749 65.494 1.0 22.67 3 F 1 ATOM 26 C CG . GLU A ? 3 ? -42.647 61.142 64.462 1.0 23.93 3 F 1 ATOM 27 C CD . GLU A ? 3 ? -41.524 62.083 63.979 1.0 26.79 3 F 1 ATOM 28 O OE1 . GLU A ? 3 ? -41.194 62.041 62.753 1.0 26.29 3 F 1 ATOM 29 O OE2 . GLU A ? 3 ? -41.033 62.882 64.830 1.0 27.67 3 F 1 ATOM 30 N N . ASP A ? 4 ? -43.959 64.747 64.543 1.0 23.46 4 F 1 ATOM 31 C CA . ASP A ? 4 ? -43.432 65.882 63.792 1.0 24.65 4 F 1 ATOM 32 C C . ASP A ? 4 ? -42.115 66.385 64.361 1.0 23.98 4 F 1 ATOM 33 O O . ASP A ? 4 ? -41.840 67.572 64.240 1.0 25.74 4 F 1 ATOM 34 C CB . ASP A ? 4 ? -44.476 66.999 63.722 1.0 26.86 4 F 1 ATOM 35 C CG . ASP A ? 4 ? -44.812 67.572 65.088 1.0 28.34 4 F 1 ATOM 36 O OD1 . ASP A ? 4 ? -44.229 67.136 66.101 1.0 28.58 4 F 1 ATOM 37 O OD2 . ASP A ? 4 ? -45.686 68.431 65.157 1.0 30.97 4 F 1 ATOM 38 N N . LEU A ? 5 ? -41.300 65.534 65.013 1.0 22.82 5 F 1 ATOM 39 C CA . LEU A ? 5 ? -40.066 66.050 65.649 1.0 23.68 5 F 1 ATOM 40 C C . LEU A ? 5 ? -38.912 65.885 64.682 1.0 24.54 5 F 1 ATOM 41 O O . LEU A ? 5 ? -38.772 64.865 64.002 1.0 24.45 5 F 1 ATOM 42 C CB . LEU A ? 5 ? -39.745 65.363 66.961 1.0 24.49 5 F 1 ATOM 43 C CG . LEU A ? 5 ? -40.900 65.421 67.939 1.0 25.14 5 F 1 ATOM 44 C CD1 . LEU A ? 5 ? -40.604 64.353 68.992 1.0 24.71 5 F 1 ATOM 45 C CD2 . LEU A ? 5 ? -41.088 66.832 68.483 1.0 26.58 5 F 1 ATOM 46 N N . THR A ? 6 ? -38.044 66.871 64.648 1.0 24.58 6 F 1 ATOM 47 C CA . THR A ? 6 ? -37.093 66.899 63.530 1.0 26.37 6 F 1 ATOM 48 C C . THR A ? 6 ? -35.666 66.738 63.942 1.0 24.88 6 F 1 ATOM 49 O O . THR A ? 6 ? -34.815 67.248 63.245 1.0 25.94 6 F 1 ATOM 50 C CB . THR A ? 6 ? -37.327 68.115 62.627 1.0 28.13 6 F 1 ATOM 51 C CG2 . THR A ? 6 ? -38.771 68.045 62.093 1.0 29.32 6 F 1 ATOM 52 O OG1 . THR A ? 6 ? -37.117 69.315 63.363 1.0 29.83 6 F 1 ATOM 53 N N . PHE A ? 7 ? -35.399 65.883 64.959 1.0 23.94 7 F 1 ATOM 54 C CA . PHE A ? 7 ? -34.013 65.659 65.423 1.0 23.7 7 F 1 ATOM 55 C C . PHE A ? 7 ? -33.285 64.558 64.643 1.0 21.67 7 F 1 ATOM 56 O O . PHE A ? 7 ? -33.773 63.415 64.472 1.0 23.4 7 F 1 ATOM 57 C CB . PHE A ? 7 ? -33.936 65.374 66.944 1.0 24.12 7 F 1 ATOM 58 C CG . PHE A ? 7 ? -34.829 66.249 67.773 1.0 23.94 7 F 1 ATOM 59 C CD1 . PHE A ? 7 ? -34.562 67.610 67.942 1.0 26.13 7 F 1 ATOM 60 C CD2 . PHE A ? 7 ? -35.983 65.703 68.374 1.0 24.3 7 F 1 ATOM 61 C CE1 . PHE A ? 7 ? -35.400 68.406 68.728 1.0 27.63 7 F 1 ATOM 62 C CE2 . PHE A ? 7 ? -36.804 66.485 69.117 1.0 24.35 7 F 1 ATOM 63 C CZ . PHE A ? 7 ? -36.538 67.819 69.287 1.0 25.78 7 F 1 ATOM 64 N N . LEU A ? 8 ? -32.084 64.915 64.216 1.0 22.18 8 F 1 ATOM 65 C CA . LEU A ? 8 ? -31.144 63.998 63.572 1.0 21.19 8 F 1 ATOM 66 C C . LEU A ? 8 ? -30.372 63.147 64.539 1.0 20.43 8 F 1 ATOM 67 O O . LEU A ? 8 ? -30.058 63.595 65.626 1.0 21.58 8 F 1 ATOM 68 C CB . LEU A ? 8 ? -30.140 64.797 62.751 1.0 22.76 8 F 1 ATOM 69 C CG . LEU A ? 8 ? -30.653 65.477 61.483 1.0 24.1 8 F 1 ATOM 70 C CD1 . LEU A ? 8 ? -29.656 66.531 60.991 1.0 27.27 8 F 1 ATOM 71 C CD2 . LEU A ? 8 ? -30.883 64.499 60.385 1.0 24.3 8 F 1 ATOM 72 N N . ALA A ? 9 ? -30.001 61.947 64.086 1.0 19.94 9 F 1 ATOM 73 C CA . ALA A ? 9 ? -29.131 61.021 64.813 1.0 19.43 9 F 1 ATOM 74 C C . ALA A ? 9 ? -27.712 61.503 64.705 1.0 21.28 9 F 1 ATOM 75 O O . ALA A ? 9 ? -26.901 61.044 65.532 1.0 21.81 9 F 1 ATOM 76 C CB . ALA A ? 9 ? -29.237 59.599 64.268 1.0 18.12 9 F 1 ATOM 77 O OXT . ALA A ? 9 ? -27.422 62.408 63.830 1.0 22.5 9 F 1 #