data_4hkj_3 # 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 . SER A ? 1 ? -51.434 60.175 63.788 1.0 93.97 1 K 1 ATOM 2 C CA . SER A ? 1 ? -50.396 61.062 63.279 1.0 91.97 1 K 1 ATOM 3 C C . SER A ? 1 ? -49.023 60.670 63.818 1.0 81.03 1 K 1 ATOM 4 O O . SER A ? 1 ? -48.812 60.631 65.030 1.0 70.17 1 K 1 ATOM 5 C CB . SER A ? 1 ? -50.710 62.514 63.644 1.0 95.22 1 K 1 ATOM 6 O OG . SER A ? 1 ? -49.700 63.392 63.175 1.0 101.72 1 K 1 ATOM 7 N N . ILE A ? 2 ? -48.095 60.377 62.912 1.0 81.84 2 K 1 ATOM 8 C CA . ILE A ? 2 ? -46.737 60.015 63.296 1.0 75.99 2 K 1 ATOM 9 C C . ILE A ? 2 ? -45.998 61.246 63.821 1.0 73.36 2 K 1 ATOM 10 O O . ILE A ? 2 ? -46.465 62.373 63.665 1.0 78.07 2 K 1 ATOM 11 C CB . ILE A ? 2 ? -45.963 59.390 62.107 1.0 74.24 2 K 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.822 58.496 62.604 1.0 72.16 2 K 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.453 60.469 61.163 1.0 73.11 2 K 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.984 57.905 61.491 1.0 71.13 2 K 1 ATOM 15 N N . ILE A ? 3 ? -44.849 61.024 64.452 1.0 59.4 3 K 1 ATOM 16 C CA . ILE A ? 3 ? -44.058 62.105 65.026 1.0 63.35 3 K 1 ATOM 17 C C . ILE A ? 3 ? -42.979 62.580 64.054 1.0 64.75 3 K 1 ATOM 18 O O . ILE A ? 3 ? -42.464 61.799 63.253 1.0 69.1 3 K 1 ATOM 19 C CB . ILE A ? 3 ? -43.399 61.661 66.356 1.0 62.5 3 K 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.677 62.833 67.029 1.0 59.05 3 K 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.446 60.494 66.120 1.0 53.93 3 K 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.909 62.451 68.268 1.0 57.63 3 K 1 ATOM 23 N N . ASN A ? 4 ? -42.659 63.869 64.117 1.0 64.61 4 K 1 ATOM 24 C CA . ASN A ? 4 ? -41.531 64.428 63.384 1.0 73.6 4 K 1 ATOM 25 C C . ASN A ? 4 ? -40.215 64.001 64.031 1.0 67.32 4 K 1 ATOM 26 O O . ASN A ? 4 ? -39.809 64.552 65.054 1.0 67.42 4 K 1 ATOM 27 C CB . ASN A ? 4 ? -41.635 65.953 63.347 1.0 87.47 4 K 1 ATOM 28 C CG . ASN A ? 4 ? -40.483 66.602 62.606 1.0 107.0 4 K 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.221 67.865 62.920 1.0 113.88 4 K 1 ATOM 30 O OD1 . ASN A ? 4 ? -39.837 65.980 61.764 1.0 114.6 4 K 1 ATOM 31 N N . PHE A ? 5 ? -39.554 63.013 63.430 1.0 63.94 5 K 1 ATOM 32 C CA . PHE A ? 5 ? -38.342 62.432 64.004 1.0 59.21 5 K 1 ATOM 33 C C . PHE A ? 5 ? -37.168 63.406 64.054 1.0 64.45 5 K 1 ATOM 34 O O . PHE A ? 5 ? -37.040 64.293 63.209 1.0 68.62 5 K 1 ATOM 35 C CB . PHE A ? 5 ? -37.934 61.171 63.239 1.0 57.47 5 K 1 ATOM 36 C CG . PHE A ? 5 ? -38.861 60.007 63.449 1.0 54.16 5 K 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.771 59.231 64.592 1.0 61.93 5 K 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.815 59.682 62.498 1.0 56.33 5 K 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.620 58.158 64.787 1.0 65.39 5 K 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.665 58.610 62.687 1.0 55.71 5 K 1 ATOM 41 C CZ . PHE A ? 5 ? -40.568 57.845 63.833 1.0 60.08 5 K 1 ATOM 42 N N . GLU A ? 6 ? -36.311 63.227 65.055 1.0 56.56 6 K 1 ATOM 43 C CA . GLU A ? 6 ? -35.099 64.024 65.195 1.0 76.04 6 K 1 ATOM 44 C C . GLU A ? 6 ? -33.907 63.231 64.662 1.0 73.44 6 K 1 ATOM 45 O O . GLU A ? 6 ? -33.909 62.001 64.701 1.0 76.73 6 K 1 ATOM 46 C CB . GLU A ? 6 ? -34.880 64.402 66.664 1.0 84.68 6 K 1 ATOM 47 C CG . GLU A ? 6 ? -33.684 65.308 66.926 1.0 97.56 6 K 1 ATOM 48 C CD . GLU A ? 6 ? -33.862 66.706 66.360 1.0 111.92 6 K 1 ATOM 49 O OE1 . GLU A ? 6 ? -35.013 67.099 66.077 1.0 118.42 6 K 1 ATOM 50 O OE2 . GLU A ? 6 ? -32.845 67.413 66.199 1.0 115.88 6 K 1 ATOM 51 N N . LYS A ? 7 ? -32.898 63.937 64.160 1.0 72.55 7 K 1 ATOM 52 C CA . LYS A ? 7 ? -31.720 63.295 63.584 1.0 75.37 7 K 1 ATOM 53 C C . LYS A ? 7 ? -30.868 62.569 64.624 1.0 73.51 7 K 1 ATOM 54 O O . LYS A ? 7 ? -30.916 62.884 65.813 1.0 65.16 7 K 1 ATOM 55 C CB . LYS A ? 7 ? -30.864 64.317 62.832 1.0 70.75 7 K 1 ATOM 56 C CG . LYS A ? 7 ? -31.539 64.914 61.608 1.0 72.24 7 K 1 ATOM 57 C CD . LYS A ? 7 ? -30.602 65.855 60.869 1.0 75.97 7 K 1 ATOM 58 C CE . LYS A ? 7 ? -31.305 66.527 59.702 1.0 78.34 7 K 1 ATOM 59 N NZ . LYS A ? 7 ? -32.490 67.311 60.153 1.0 82.12 7 K 1 ATOM 60 N N . LEU A ? 8 ? -30.087 61.597 64.161 1.0 74.58 8 K 1 ATOM 61 C CA . LEU A ? 8 ? -29.191 60.839 65.028 1.0 73.23 8 K 1 ATOM 62 C C . LEU A ? 8 ? -27.855 61.557 65.191 1.0 80.67 8 K 1 ATOM 63 O O . LEU A ? 8 ? -27.029 61.182 66.024 1.0 77.3 8 K 1 ATOM 64 C CB . LEU A ? 8 ? -28.958 59.437 64.460 1.0 66.35 8 K 1 ATOM 65 C CG . LEU A ? 8 ? -30.186 58.546 64.267 1.0 57.71 8 K 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.807 57.278 63.526 1.0 50.7 8 K 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.827 58.209 65.601 1.0 57.62 8 K 1 ATOM 68 O OXT . LEU A ? 8 ? -27.567 62.528 64.491 1.0 89.01 8 K 1 #