data_5f1i_6 # 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 . LYS A ? 1 ? -52.099 60.074 64.074 1.0 36.25 1 R 1 ATOM 2 C CA . LYS A ? 1 ? -51.089 60.988 63.561 1.0 50.27 1 R 1 ATOM 3 C C . LYS A ? 1 ? -49.685 60.391 63.666 1.0 49.12 1 R 1 ATOM 4 O O . LYS A ? 1 ? -49.408 59.620 64.578 1.0 49.47 1 R 1 ATOM 5 C CB . LYS A ? 1 ? -51.155 62.337 64.303 1.0 56.07 1 R 1 ATOM 6 C CG . LYS A ? 1 ? -51.538 63.536 63.436 1.0 51.19 1 R 1 ATOM 7 C CD . LYS A ? 1 ? -52.984 63.426 62.920 1.0 55.64 1 R 1 ATOM 8 C CE . LYS A ? 1 ? -53.190 64.100 61.552 1.0 48.95 1 R 1 ATOM 9 N NZ . LYS A ? 1 ? -53.034 65.584 61.556 1.0 46.6 1 R 1 ATOM 10 N N . LEU A ? 2 ? -48.824 60.747 62.711 1.0 53.31 2 R 1 ATOM 11 C CA . LEU A ? 2 ? -47.386 60.461 62.733 1.0 52.68 2 R 1 ATOM 12 C C . LEU A ? 2 ? -46.633 61.411 63.674 1.0 53.32 2 R 1 ATOM 13 O O . LEU A ? 2 ? -47.125 62.491 63.978 1.0 64.55 2 R 1 ATOM 14 C CB . LEU A ? 2 ? -46.821 60.612 61.310 1.0 43.46 2 R 1 ATOM 15 C CG . LEU A ? 2 ? -46.936 59.425 60.348 1.0 41.83 2 R 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.625 59.831 58.928 1.0 37.14 2 R 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.977 58.363 60.800 1.0 49.13 2 R 1 ATOM 18 N N . PHE A ? 3 ? -45.443 61.026 64.131 1.0 37.29 3 R 1 ATOM 19 C CA . PHE A ? 3 ? -44.616 61.932 64.918 1.0 31.78 3 R 1 ATOM 20 C C . PHE A ? 3 ? -43.903 62.881 63.972 1.0 31.83 3 R 1 ATOM 21 O O . PHE A ? 3 ? -43.746 62.574 62.800 1.0 45.34 3 R 1 ATOM 22 C CB . PHE A ? 3 ? -43.596 61.156 65.742 1.0 31.76 3 R 1 ATOM 23 C CG . PHE A ? 3 ? -42.665 62.028 66.563 1.0 40.94 3 R 1 ATOM 24 C CD1 . PHE A ? 3 ? -43.044 62.485 67.824 1.0 44.81 3 R 1 ATOM 25 C CD2 . PHE A ? 3 ? -41.409 62.368 66.092 1.0 31.75 3 R 1 ATOM 26 C CE1 . PHE A ? 3 ? -42.189 63.276 68.591 1.0 31.61 3 R 1 ATOM 27 C CE2 . PHE A ? 3 ? -40.557 63.140 66.853 1.0 31.72 3 R 1 ATOM 28 C CZ . PHE A ? 3 ? -40.948 63.599 68.105 1.0 33.08 3 R 1 ATOM 29 N N . SER A ? 4 ? -43.460 64.025 64.478 1.0 40.83 4 R 1 ATOM 30 C CA . SER A ? 4 ? -42.759 65.005 63.659 1.0 34.43 4 R 1 ATOM 31 C C . SER A ? 4 ? -41.839 65.885 64.502 1.0 40.18 4 R 1 ATOM 32 O O . SER A ? 4 ? -42.162 66.250 65.626 1.0 61.43 4 R 1 ATOM 33 C CB . SER A ? 4 ? -43.770 65.872 62.940 1.0 37.43 4 R 1 ATOM 34 O OG . SER A ? 4 ? -44.625 66.501 63.881 1.0 58.45 4 R 1 ATOM 35 N N . GLY A ? 5 ? -40.696 66.244 63.955 1.0 31.85 5 R 1 ATOM 36 C CA . GLY A ? 5 ? -39.730 67.000 64.716 1.0 58.04 5 R 1 ATOM 37 C C . GLY A ? 5 ? -38.503 66.162 65.001 1.0 60.49 5 R 1 ATOM 38 O O . GLY A ? 5 ? -37.537 66.654 65.598 1.0 52.37 5 R 1 ATOM 39 N N . GLU A ? 6 ? -38.556 64.899 64.569 1.0 58.78 6 R 1 ATOM 40 C CA . GLU A ? 6 ? -37.447 63.956 64.702 1.0 68.71 6 R 1 ATOM 41 C C . GLU A ? 6 ? -36.106 64.597 64.392 1.0 60.76 6 R 1 ATOM 42 O O . GLU A ? 6 ? -35.826 64.955 63.251 1.0 70.88 6 R 1 ATOM 43 C CB . GLU A ? 6 ? -37.654 62.729 63.805 1.0 77.88 6 R 1 ATOM 44 C CG . GLU A ? 6 ? -38.105 61.456 64.542 1.0 86.14 6 R 1 ATOM 45 C CD . GLU A ? 6 ? -37.030 60.854 65.466 1.0 83.84 6 R 1 ATOM 46 O OE1 . GLU A ? 6 ? -36.718 59.656 65.288 1.0 89.77 6 R 1 ATOM 47 O OE2 . GLU A ? 6 ? -36.530 61.551 66.388 1.0 72.1 6 R 1 ATOM 48 N N . LEU A ? 7 ? -35.287 64.751 65.425 1.0 48.03 7 R 1 ATOM 49 C CA . LEU A ? 7 ? -34.028 65.444 65.282 1.0 46.3 7 R 1 ATOM 50 C C . LEU A ? 7 ? -32.985 64.517 64.706 1.0 53.63 7 R 1 ATOM 51 O O . LEU A ? 7 ? -32.971 63.329 65.011 1.0 56.62 7 R 1 ATOM 52 C CB . LEU A ? 7 ? -33.561 65.993 66.619 1.0 49.38 7 R 1 ATOM 53 C CG . LEU A ? 7 ? -33.287 67.494 66.520 1.0 61.45 7 R 1 ATOM 54 C CD1 . LEU A ? 7 ? -34.604 68.273 66.493 1.0 48.23 7 R 1 ATOM 55 C CD2 . LEU A ? 7 ? -32.339 67.984 67.620 1.0 63.87 7 R 1 ATOM 56 N N . THR A ? 8 ? -32.126 65.065 63.856 1.0 55.91 8 R 1 ATOM 57 C CA . THR A ? 8 ? -31.077 64.288 63.211 1.0 45.59 8 R 1 ATOM 58 C C . THR A ? 8 ? -30.228 63.529 64.226 1.0 45.56 8 R 1 ATOM 59 O O . THR A ? 8 ? -29.914 64.054 65.283 1.0 39.03 8 R 1 ATOM 60 C CB . THR A ? 8 ? -30.172 65.171 62.339 1.0 38.77 8 R 1 ATOM 61 C CG2 . THR A ? 8 ? -30.078 66.587 62.903 1.0 39.34 8 R 1 ATOM 62 O OG1 . THR A ? 8 ? -28.866 64.603 62.315 1.0 48.17 8 R 1 ATOM 63 N N . LYS A ? 9 ? -29.882 62.290 63.873 1.0 61.51 9 R 1 ATOM 64 C CA . LYS A ? 9 ? -29.131 61.352 64.720 1.0 58.96 9 R 1 ATOM 65 C C . LYS A ? 9 ? -27.650 61.721 64.789 1.0 51.19 9 R 1 ATOM 66 O O . LYS A ? 9 ? -26.927 61.249 65.662 1.0 32.25 9 R 1 ATOM 67 C CB . LYS A ? 9 ? -29.308 59.906 64.198 1.0 51.03 9 R 1 ATOM 68 C CG . LYS A ? 9 ? -30.003 58.918 65.150 1.0 38.69 9 R 1 ATOM 69 C CD . LYS A ? 9 ? -30.649 57.720 64.435 1.0 40.28 9 R 1 ATOM 70 C CE . LYS A ? 9 ? -31.999 58.107 63.817 1.0 48.34 9 R 1 ATOM 71 N NZ . LYS A ? 9 ? -32.898 56.956 63.403 1.0 51.5 9 R 1 #