data_2zol_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 . SER A ? 1 ? -48.552 60.344 62.605 1.0 13.82 2 F 1 ATOM 2 C CA . SER A ? 1 ? -47.135 59.976 62.620 1.0 13.79 2 F 1 ATOM 3 C C . SER A ? 1 ? -46.252 60.933 63.430 1.0 13.93 2 F 1 ATOM 4 O O . SER A ? 1 ? -46.641 62.068 63.716 1.0 13.95 2 F 1 ATOM 5 C CB . SER A ? 1 ? -46.613 59.837 61.188 1.0 13.63 2 F 1 ATOM 6 O OG . SER A ? 1 ? -46.862 61.009 60.434 1.0 13.3 2 F 1 ATOM 7 N N . LEU A ? 2 ? -45.062 60.457 63.793 1.0 14.09 3 F 1 ATOM 8 C CA . LEU A ? 2 ? -44.108 61.230 64.588 1.0 14.31 3 F 1 ATOM 9 C C . LEU A ? 2 ? -43.112 61.987 63.711 1.0 14.51 3 F 1 ATOM 10 O O . LEU A ? 2 ? -42.731 61.515 62.640 1.0 14.82 3 F 1 ATOM 11 C CB . LEU A ? 2 ? -43.366 60.305 65.565 1.0 14.39 3 F 1 ATOM 12 C CG . LEU A ? 2 ? -42.171 60.799 66.396 1.0 14.23 3 F 1 ATOM 13 C CD1 . LEU A ? 2 ? -42.561 61.906 67.356 1.0 14.86 3 F 1 ATOM 14 C CD2 . LEU A ? 2 ? -41.552 59.644 67.157 1.0 14.23 3 F 1 ATOM 15 N N . SER A ? 3 ? -42.713 63.171 64.172 1.0 14.64 4 F 1 ATOM 16 C CA . SER A ? 3 ? -41.645 63.946 63.542 1.0 14.55 4 F 1 ATOM 17 C C . SER A ? 3 ? -40.445 63.977 64.477 1.0 14.9 4 F 1 ATOM 18 O O . SER A ? 3 ? -40.500 64.575 65.556 1.0 15.25 4 F 1 ATOM 19 C CB . SER A ? 3 ? -42.110 65.370 63.230 1.0 14.25 4 F 1 ATOM 20 O OG . SER A ? 3 ? -42.988 65.401 62.119 1.0 13.34 4 F 1 ATOM 21 N N . ASN A ? 4 ? -39.366 63.321 64.068 1.0 15.0 5 F 1 ATOM 22 C CA . ASN A ? 4 ? -38.174 63.222 64.899 1.0 15.09 5 F 1 ATOM 23 C C . ASN A ? 4 ? -37.492 64.576 65.036 1.0 15.14 5 F 1 ATOM 24 O O . ASN A ? 4 ? -37.632 65.434 64.170 1.0 15.16 5 F 1 ATOM 25 C CB . ASN A ? 4 ? -37.203 62.186 64.326 1.0 15.13 5 F 1 ATOM 26 C CG . ASN A ? 4 ? -37.799 60.786 64.257 1.0 14.8 5 F 1 ATOM 27 N ND2 . ASN A ? 4 ? -38.826 60.526 65.061 1.0 14.48 5 F 1 ATOM 28 O OD1 . ASN A ? 4 ? -37.333 59.946 63.488 1.0 15.76 5 F 1 ATOM 29 N N . GLY A ? 5 ? -36.764 64.762 66.132 1.0 15.3 6 F 1 ATOM 30 C CA . GLY A ? 5 ? -36.037 66.002 66.363 1.0 15.45 6 F 1 ATOM 31 C C . GLY A ? 5 ? -34.604 65.909 65.877 1.0 15.53 6 F 1 ATOM 32 O O . GLY A ? 5 ? -34.361 65.806 64.670 1.0 15.58 6 F 1 ATOM 33 N N . PRO A ? 6 ? -33.640 65.953 66.815 1.0 15.46 7 F 1 ATOM 34 C CA . PRO A ? 6 ? -32.221 65.817 66.492 1.0 15.35 7 F 1 ATOM 35 C C . PRO A ? 6 ? -31.908 64.474 65.835 1.0 15.31 7 F 1 ATOM 36 O O . PRO A ? 6 ? -32.515 63.459 66.175 1.0 15.57 7 F 1 ATOM 37 C CB . PRO A ? 6 ? -31.537 65.918 67.859 1.0 15.34 7 F 1 ATOM 38 C CG . PRO A ? 6 ? -32.515 66.620 68.726 1.0 15.13 7 F 1 ATOM 39 C CD . PRO A ? 6 ? -33.852 66.156 68.259 1.0 15.23 7 F 1 ATOM 40 N N . HIS A ? 7 ? -30.970 64.485 64.895 1.0 15.28 8 F 1 ATOM 41 C CA . HIS A ? 7 ? -30.573 63.281 64.173 1.0 15.42 8 F 1 ATOM 42 C C . HIS A ? 7 ? -29.705 62.366 65.030 1.0 15.55 8 F 1 ATOM 43 O O . HIS A ? 7 ? -29.264 62.748 66.116 1.0 15.43 8 F 1 ATOM 44 C CB . HIS A ? 7 ? -29.833 63.652 62.885 1.0 15.57 8 F 1 ATOM 45 C CG . HIS A ? 7 ? -30.629 64.524 61.967 1.0 15.96 8 F 1 ATOM 46 C CD2 . HIS A ? 7 ? -31.401 64.222 60.897 1.0 16.05 8 F 1 ATOM 47 N ND1 . HIS A ? 7 ? -30.706 65.891 62.122 1.0 15.65 8 F 1 ATOM 48 C CE1 . HIS A ? 7 ? -31.483 66.395 61.181 1.0 16.17 8 F 1 ATOM 49 N NE2 . HIS A ? 7 ? -31.914 65.404 60.422 1.0 16.46 8 F 1 ATOM 50 N N . LEU A ? 8 ? -29.470 61.156 64.530 1.0 15.68 9 F 1 ATOM 51 C CA . LEU A ? 8 ? -28.609 60.186 65.200 1.0 15.64 9 F 1 ATOM 52 C C . LEU A ? 8 ? -27.170 60.691 65.307 1.0 15.54 9 F 1 ATOM 53 O O . LEU A ? 8 ? -26.725 61.517 64.507 1.0 15.5 9 F 1 ATOM 54 C CB . LEU A ? 8 ? -28.636 58.840 64.462 1.0 15.66 9 F 1 ATOM 55 C CG . LEU A ? 8 ? -29.929 58.015 64.474 1.0 15.05 9 F 1 ATOM 56 C CD1 . LEU A ? 8 ? -29.777 56.790 63.589 1.0 14.83 9 F 1 ATOM 57 C CD2 . LEU A ? 8 ? -30.322 57.607 65.885 1.0 14.38 9 F 1 ATOM 58 O OXT . LEU A ? 8 ? -26.425 60.280 66.198 1.0 15.41 9 F 1 #