data_5f1i_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 . LYS A ? 1 ? -51.598 59.449 64.373 1.0 31.57 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.917 60.615 63.838 1.0 41.38 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.430 60.332 63.829 1.0 31.46 1 F 1 ATOM 4 O O . LYS A ? 1 ? -48.915 59.829 64.803 1.0 35.8 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.226 61.845 64.707 1.0 52.01 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.756 63.040 63.938 1.0 47.28 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.923 62.626 63.049 1.0 51.91 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.199 63.664 61.975 1.0 50.24 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.309 65.012 62.572 1.0 58.47 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.744 60.625 62.730 1.0 31.45 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.295 60.463 62.690 1.0 31.4 2 F 1 ATOM 12 C C . LEU A ? 2 ? -46.614 61.419 63.653 1.0 40.57 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.090 62.527 63.874 1.0 42.13 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -46.750 60.717 61.289 1.0 31.4 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.869 59.635 60.222 1.0 33.98 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.384 60.199 58.907 1.0 31.45 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.048 58.402 60.589 1.0 31.46 2 F 1 ATOM 18 N N . PHE A ? 3 ? -45.501 60.982 64.236 1.0 43.62 3 F 1 ATOM 19 C CA . PHE A ? 3 ? -44.623 61.887 64.958 1.0 35.47 3 F 1 ATOM 20 C C . PHE A ? 3 ? -43.913 62.748 63.935 1.0 39.42 3 F 1 ATOM 21 O O . PHE A ? 3 ? -43.709 62.307 62.818 1.0 49.13 3 F 1 ATOM 22 C CB . PHE A ? 3 ? -43.581 61.110 65.755 1.0 35.8 3 F 1 ATOM 23 C CG . PHE A ? 3 ? -42.638 61.995 66.523 1.0 41.02 3 F 1 ATOM 24 C CD1 . PHE A ? 3 ? -41.458 62.456 65.939 1.0 35.86 3 F 1 ATOM 25 C CD2 . PHE A ? 3 ? -42.952 62.404 67.807 1.0 40.42 3 F 1 ATOM 26 C CE1 . PHE A ? 3 ? -40.606 63.283 66.625 1.0 36.65 3 F 1 ATOM 27 C CE2 . PHE A ? 3 ? -42.105 63.226 68.502 1.0 39.01 3 F 1 ATOM 28 C CZ . PHE A ? 3 ? -40.925 63.673 67.913 1.0 42.94 3 F 1 ATOM 29 N N . SER A ? 4 ? -43.526 63.961 64.318 1.0 47.28 4 F 1 ATOM 30 C CA . SER A ? 4 ? -42.782 64.874 63.440 1.0 41.63 4 F 1 ATOM 31 C C . SER A ? 4 ? -41.886 65.825 64.226 1.0 40.28 4 F 1 ATOM 32 O O . SER A ? 4 ? -42.091 66.049 65.407 1.0 41.15 4 F 1 ATOM 33 C CB . SER A ? 4 ? -43.737 65.691 62.578 1.0 49.82 4 F 1 ATOM 34 O OG . SER A ? 4 ? -44.476 66.596 63.376 1.0 52.14 4 F 1 ATOM 35 N N . GLY A ? 5 ? -40.887 66.387 63.565 1.0 45.2 5 F 1 ATOM 36 C CA . GLY A ? 5 ? -39.955 67.269 64.245 1.0 53.23 5 F 1 ATOM 37 C C . GLY A ? 5 ? -38.789 66.481 64.803 1.0 61.99 5 F 1 ATOM 38 O O . GLY A ? 5 ? -38.081 66.942 65.710 1.0 53.4 5 F 1 ATOM 39 N N . GLU A ? 6 ? -38.597 65.282 64.250 1.0 66.68 6 F 1 ATOM 40 C CA . GLU A ? 6 ? -37.518 64.396 64.669 1.0 65.19 6 F 1 ATOM 41 C C . GLU A ? 6 ? -36.199 65.141 64.569 1.0 59.46 6 F 1 ATOM 42 O O . GLU A ? 6 ? -36.005 65.955 63.674 1.0 57.46 6 F 1 ATOM 43 C CB . GLU A ? 6 ? -37.503 63.125 63.822 1.0 64.02 6 F 1 ATOM 44 C CG . GLU A ? 6 ? -36.159 62.413 63.774 1.0 84.17 6 F 1 ATOM 45 C CD . GLU A ? 6 ? -35.934 61.412 64.914 1.0 97.68 6 F 1 ATOM 46 O OE1 . GLU A ? 6 ? -36.431 61.659 66.038 1.0 104.69 6 F 1 ATOM 47 O OE2 . GLU A ? 6 ? -35.248 60.376 64.680 1.0 93.42 6 F 1 ATOM 48 N N . LEU A ? 7 ? -35.325 64.916 65.536 1.0 57.19 7 F 1 ATOM 49 C CA . LEU A ? 7 ? -34.017 65.533 65.532 1.0 46.66 7 F 1 ATOM 50 C C . LEU A ? 7 ? -33.084 64.550 64.860 1.0 53.87 7 F 1 ATOM 51 O O . LEU A ? 7 ? -33.241 63.343 65.030 1.0 67.41 7 F 1 ATOM 52 C CB . LEU A ? 7 ? -33.563 65.811 66.963 1.0 40.1 7 F 1 ATOM 53 C CG . LEU A ? 7 ? -32.070 66.052 67.177 1.0 39.01 7 F 1 ATOM 54 C CD1 . LEU A ? 7 ? -31.612 67.244 66.370 1.0 45.74 7 F 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.759 66.257 68.658 1.0 34.46 7 F 1 ATOM 56 N N . THR A ? 8 ? -32.134 65.061 64.082 1.0 47.8 8 F 1 ATOM 57 C CA . THR A ? 8 ? -31.141 64.241 63.398 1.0 42.43 8 F 1 ATOM 58 C C . THR A ? 8 ? -30.363 63.313 64.360 1.0 62.04 8 F 1 ATOM 59 O O . THR A ? 8 ? -30.116 63.676 65.507 1.0 60.36 8 F 1 ATOM 60 C CB . THR A ? 8 ? -30.175 65.127 62.599 1.0 31.15 8 F 1 ATOM 61 C CG2 . THR A ? 8 ? -29.756 66.316 63.413 1.0 31.14 8 F 1 ATOM 62 O OG1 . THR A ? 8 ? -29.012 64.367 62.257 1.0 75.29 8 F 1 ATOM 63 N N . LYS A ? 9 ? -29.978 62.128 63.879 1.0 67.12 9 F 1 ATOM 64 C CA . LYS A ? 9 ? -29.406 61.047 64.711 1.0 59.32 9 F 1 ATOM 65 C C . LYS A ? 9 ? -27.887 60.900 64.551 1.0 67.24 9 F 1 ATOM 66 O O . LYS A ? 9 ? -27.101 61.298 65.418 1.0 54.45 9 F 1 ATOM 67 C CB . LYS A ? 9 ? -30.121 59.715 64.380 1.0 34.56 9 F 1 ATOM 68 C CG . LYS A ? 9 ? -29.443 58.416 64.819 1.0 40.99 9 F 1 ATOM 69 C CD . LYS A ? 9 ? -30.232 57.189 64.328 1.0 31.27 9 F 1 ATOM 70 C CE . LYS A ? 9 ? -31.701 57.280 64.675 1.0 38.21 9 F 1 ATOM 71 N NZ . LYS A ? 9 ? -32.638 56.656 63.685 1.0 36.8 9 F 1 #