data_6jq3_1 # 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 ? -51.108 59.624 63.684 1.0 41.22 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.228 60.685 63.224 1.0 39.05 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.853 60.505 63.816 1.0 35.81 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.688 60.472 65.024 1.0 35.09 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.797 62.051 63.599 1.0 42.02 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.025 63.085 63.026 1.0 41.3 1 P 1 ATOM 7 N N . ILE A ? 2 ? -47.871 60.368 62.963 1.0 37.37 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.522 60.042 63.397 1.0 35.62 2 P 1 ATOM 9 C C . ILE A ? 2 ? -45.796 61.311 63.788 1.0 36.57 2 P 1 ATOM 10 O O . ILE A ? 2 ? -46.070 62.396 63.270 1.0 40.99 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -45.777 59.298 62.274 1.0 39.24 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.488 58.664 62.789 1.0 38.46 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.445 60.244 61.138 1.0 39.94 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.813 57.777 61.725 1.0 39.36 2 P 1 ATOM 15 N N . ILE A ? 3 ? -44.840 61.161 64.696 1.0 36.06 3 P 1 ATOM 16 C CA . ILE A ? 3 ? -44.029 62.264 65.148 1.0 31.7 3 P 1 ATOM 17 C C . ILE A ? 3 ? -43.017 62.643 64.077 1.0 38.54 3 P 1 ATOM 18 O O . ILE A ? 3 ? -42.564 61.801 63.292 1.0 40.67 3 P 1 ATOM 19 C CB . ILE A ? 3 ? -43.321 61.859 66.447 1.0 37.43 3 P 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.768 63.094 67.158 1.0 38.64 3 P 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.163 60.953 66.131 1.0 37.56 3 P 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.109 62.741 68.444 1.0 41.46 3 P 1 ATOM 23 N N . VAL A ? 4 ? -42.673 63.934 64.014 1.0 36.8 4 P 1 ATOM 24 C CA . VAL A ? 4 ? -41.502 64.339 63.249 1.0 36.74 4 P 1 ATOM 25 C C . VAL A ? 4 ? -40.273 63.851 64.002 1.0 36.98 4 P 1 ATOM 26 O O . VAL A ? 4 ? -40.185 64.008 65.218 1.0 37.06 4 P 1 ATOM 27 C CB . VAL A ? 4 ? -41.484 65.867 63.028 1.0 39.31 4 P 1 ATOM 28 C CG1 . VAL A ? 4 ? -42.815 66.332 62.491 1.0 33.88 4 P 1 ATOM 29 C CG2 . VAL A ? 4 ? -41.150 66.656 64.315 1.0 38.93 4 P 1 ATOM 30 N N . PHE A ? 5 ? -39.344 63.212 63.300 1.0 36.84 5 P 1 ATOM 31 C CA . PHE A ? 5 ? -38.181 62.616 63.952 1.0 38.3 5 P 1 ATOM 32 C C . PHE A ? 5 ? -37.027 63.607 63.912 1.0 36.52 5 P 1 ATOM 33 O O . PHE A ? 5 ? -36.987 64.479 63.042 1.0 38.85 5 P 1 ATOM 34 C CB . PHE A ? 5 ? -37.779 61.280 63.269 1.0 36.98 5 P 1 ATOM 35 C CG . PHE A ? 5 ? -38.827 60.182 63.375 1.0 37.32 5 P 1 ATOM 36 C CD1 . PHE A ? 5 ? -39.753 59.997 62.376 1.0 34.8 5 P 1 ATOM 37 C CD2 . PHE A ? 5 ? -38.879 59.328 64.493 1.0 43.82 5 P 1 ATOM 38 C CE1 . PHE A ? 5 ? -40.724 58.989 62.479 1.0 39.94 5 P 1 ATOM 39 C CE2 . PHE A ? 5 ? -39.844 58.302 64.607 1.0 35.55 5 P 1 ATOM 40 C CZ . PHE A ? 5 ? -40.775 58.144 63.601 1.0 40.3 5 P 1 ATOM 41 N N . ASN A ? 6 ? -36.093 63.489 64.870 1.0 36.52 6 P 1 ATOM 42 C CA . ASN A ? 6 ? -34.887 64.307 64.848 1.0 41.13 6 P 1 ATOM 43 C C . ASN A ? 6 ? -33.694 63.467 64.395 1.0 42.73 6 P 1 ATOM 44 O O . ASN A ? 6 ? -33.781 62.273 64.167 1.0 43.68 6 P 1 ATOM 45 C CB . ASN A ? 6 ? -34.621 64.977 66.202 1.0 42.52 6 P 1 ATOM 46 C CG . ASN A ? 6 ? -35.162 66.453 66.257 1.0 55.77 6 P 1 ATOM 47 N ND2 . ASN A ? 6 ? -35.348 66.969 67.483 1.0 48.04 6 P 1 ATOM 48 O OD1 . ASN A ? 6 ? -35.399 67.106 65.215 1.0 49.5 6 P 1 ATOM 49 N N . LEU A ? 7 ? -32.558 64.117 64.252 1.0 46.35 7 P 1 ATOM 50 C CA . LEU A ? 7 ? -31.400 63.448 63.705 1.0 43.99 7 P 1 ATOM 51 C C . LEU A ? 7 ? -30.721 62.579 64.761 1.0 45.31 7 P 1 ATOM 52 O O . LEU A ? 7 ? -30.740 62.888 65.960 1.0 43.57 7 P 1 ATOM 53 C CB . LEU A ? 7 ? -30.415 64.477 63.121 1.0 40.46 7 P 1 ATOM 54 C CG . LEU A ? 7 ? -30.619 64.985 61.664 1.0 45.6 7 P 1 ATOM 55 C CD1 . LEU A ? 7 ? -32.018 65.565 61.371 1.0 51.95 7 P 1 ATOM 56 C CD2 . LEU A ? 7 ? -29.523 65.956 61.191 1.0 39.21 7 P 1 ATOM 57 N N . LEU A ? 8 ? -30.129 61.476 64.292 1.0 38.23 8 P 1 ATOM 58 C CA . LEU A ? 8 ? -29.188 60.670 65.065 1.0 42.18 8 P 1 ATOM 59 C C . LEU A ? 8 ? -27.793 61.307 65.068 1.0 41.84 8 P 1 ATOM 60 O O . LEU A ? 8 ? -26.960 61.148 65.972 1.0 36.02 8 P 1 ATOM 61 C CB . LEU A ? 8 ? -29.097 59.248 64.474 1.0 47.25 8 P 1 ATOM 62 C CG . LEU A ? 8 ? -30.328 58.389 64.692 1.0 43.63 8 P 1 ATOM 63 C CD1 . LEU A ? 8 ? -30.257 57.186 63.785 1.0 41.22 8 P 1 ATOM 64 C CD2 . LEU A ? 8 ? -30.349 57.971 66.116 1.0 40.6 8 P 1 ATOM 65 O OXT . LEU A ? 8 ? -27.450 61.974 64.094 1.0 41.52 8 P 1 #