data_4hkj_4 # 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 ? -51.446 60.018 63.576 1.0 95.04 1 O 1 ATOM 2 C CA . SER A ? 1 ? -50.419 60.939 63.103 1.0 91.64 1 O 1 ATOM 3 C C . SER A ? 1 ? -49.046 60.558 63.648 1.0 80.75 1 O 1 ATOM 4 O O . SER A ? 1 ? -48.848 60.491 64.861 1.0 71.52 1 O 1 ATOM 5 C CB . SER A ? 1 ? -50.763 62.376 63.504 1.0 95.88 1 O 1 ATOM 6 O OG . SER A ? 1 ? -49.762 63.281 63.072 1.0 101.75 1 O 1 ATOM 7 N N . ILE A ? 2 ? -48.104 60.305 62.746 1.0 81.09 2 O 1 ATOM 8 C CA . ILE A ? 2 ? -46.744 59.955 63.136 1.0 76.3 2 O 1 ATOM 9 C C . ILE A ? 2 ? -46.032 61.185 63.703 1.0 73.63 2 O 1 ATOM 10 O O . ILE A ? 2 ? -46.519 62.307 63.573 1.0 78.51 2 O 1 ATOM 11 C CB . ILE A ? 2 ? -45.946 59.374 61.943 1.0 73.83 2 O 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.801 58.483 62.430 1.0 70.94 2 O 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.445 60.487 61.034 1.0 73.12 2 O 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.933 57.943 61.316 1.0 70.15 2 O 1 ATOM 15 N N . ILE A ? 3 ? -44.886 60.967 64.342 1.0 58.28 3 O 1 ATOM 16 C CA . ILE A ? 3 ? -44.121 62.047 64.953 1.0 62.6 3 O 1 ATOM 17 C C . ILE A ? 3 ? -43.040 62.567 64.007 1.0 65.46 3 O 1 ATOM 18 O O . ILE A ? 3 ? -42.502 61.820 63.190 1.0 69.02 3 O 1 ATOM 19 C CB . ILE A ? 3 ? -43.468 61.582 66.279 1.0 57.47 3 O 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.778 62.747 66.992 1.0 44.04 3 O 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.494 60.436 66.031 1.0 39.77 3 O 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.017 62.344 68.229 1.0 42.7 3 O 1 ATOM 23 N N . ASN A ? 4 ? -42.745 63.860 64.109 1.0 64.77 4 O 1 ATOM 24 C CA . ASN A ? 4 ? -41.619 64.456 63.403 1.0 73.52 4 O 1 ATOM 25 C C . ASN A ? 4 ? -40.303 64.035 64.053 1.0 67.63 4 O 1 ATOM 26 O O . ASN A ? 4 ? -39.917 64.567 65.094 1.0 67.71 4 O 1 ATOM 27 C CB . ASN A ? 4 ? -41.753 65.981 63.404 1.0 88.35 4 O 1 ATOM 28 C CG . ASN A ? 4 ? -40.604 66.670 62.695 1.0 108.05 4 O 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.368 67.929 63.044 1.0 114.37 4 O 1 ATOM 30 O OD1 . ASN A ? 4 ? -39.937 66.081 61.844 1.0 115.75 4 O 1 ATOM 31 N N . PHE A ? 5 ? -39.620 63.075 63.435 1.0 65.21 5 O 1 ATOM 32 C CA . PHE A ? 5 ? -38.404 62.503 64.006 1.0 60.57 5 O 1 ATOM 33 C C . PHE A ? 5 ? -37.249 63.498 64.096 1.0 63.5 5 O 1 ATOM 34 O O . PHE A ? 5 ? -37.131 64.411 63.277 1.0 65.8 5 O 1 ATOM 35 C CB . PHE A ? 5 ? -37.964 61.270 63.213 1.0 58.83 5 O 1 ATOM 36 C CG . PHE A ? 5 ? -38.870 60.085 63.381 1.0 53.79 5 O 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.782 59.282 64.507 1.0 61.52 5 O 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.806 59.766 62.410 1.0 54.87 5 O 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.613 58.189 64.666 1.0 64.23 5 O 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.639 58.674 62.562 1.0 56.04 5 O 1 ATOM 41 C CZ . PHE A ? 5 ? -40.542 57.884 63.691 1.0 59.06 5 O 1 ATOM 42 N N . GLU A ? 6 ? -36.398 63.308 65.102 1.0 50.52 6 O 1 ATOM 43 C CA . GLU A ? 6 ? -35.200 64.122 65.277 1.0 73.93 6 O 1 ATOM 44 C C . GLU A ? 6 ? -33.988 63.363 64.741 1.0 72.52 6 O 1 ATOM 45 O O . GLU A ? 6 ? -33.968 62.133 64.753 1.0 75.59 6 O 1 ATOM 46 C CB . GLU A ? 6 ? -35.006 64.463 66.758 1.0 84.43 6 O 1 ATOM 47 C CG . GLU A ? 6 ? -33.828 65.386 67.057 1.0 98.32 6 O 1 ATOM 48 C CD . GLU A ? 6 ? -34.026 66.793 66.526 1.0 112.14 6 O 1 ATOM 49 O OE1 . GLU A ? 6 ? -35.183 67.171 66.242 1.0 117.38 6 O 1 ATOM 50 O OE2 . GLU A ? 6 ? -33.023 67.524 66.394 1.0 115.3 6 O 1 ATOM 51 N N . LYS A ? 7 ? -32.987 64.099 64.267 1.0 70.67 7 O 1 ATOM 52 C CA . LYS A ? 7 ? -31.792 63.492 63.686 1.0 73.29 7 O 1 ATOM 53 C C . LYS A ? 7 ? -30.939 62.756 64.718 1.0 73.78 7 O 1 ATOM 54 O O . LYS A ? 7 ? -31.008 63.038 65.915 1.0 67.2 7 O 1 ATOM 55 C CB . LYS A ? 7 ? -30.946 64.547 62.970 1.0 70.26 7 O 1 ATOM 56 C CG . LYS A ? 7 ? -31.618 65.170 61.757 1.0 74.14 7 O 1 ATOM 57 C CD . LYS A ? 7 ? -30.690 66.148 61.053 1.0 77.58 7 O 1 ATOM 58 C CE . LYS A ? 7 ? -31.394 66.838 59.899 1.0 77.69 7 O 1 ATOM 59 N NZ . LYS A ? 7 ? -32.595 67.588 60.354 1.0 80.2 7 O 1 ATOM 60 N N . LEU A ? 8 ? -30.134 61.811 64.239 1.0 74.43 8 O 1 ATOM 61 C CA . LEU A ? 8 ? -29.236 61.046 65.097 1.0 72.64 8 O 1 ATOM 62 C C . LEU A ? 8 ? -27.916 61.785 65.295 1.0 82.29 8 O 1 ATOM 63 O O . LEU A ? 8 ? -27.093 61.403 66.126 1.0 80.0 8 O 1 ATOM 64 C CB . LEU A ? 8 ? -28.969 59.665 64.495 1.0 66.63 8 O 1 ATOM 65 C CG . LEU A ? 8 ? -30.180 58.758 64.260 1.0 56.86 8 O 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.771 57.517 63.488 1.0 49.58 8 O 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.826 58.375 65.579 1.0 60.3 8 O 1 ATOM 68 O OXT . LEU A ? 8 ? -27.638 62.778 64.622 1.0 89.58 8 O 1 #