data_6jq2_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 ? -51.091 59.764 63.747 1.0 36.32 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.168 60.777 63.259 1.0 34.19 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.784 60.513 63.839 1.0 33.2 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.588 60.554 65.043 1.0 39.9 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.673 62.177 63.635 1.0 34.56 1 P 1 ATOM 6 O OG . SER A ? 1 ? -50.010 63.193 62.892 1.0 34.06 1 P 1 ATOM 7 N N . ILE A ? 2 ? -47.822 60.219 62.974 1.0 33.64 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.469 59.933 63.430 1.0 32.48 2 P 1 ATOM 9 C C . ILE A ? 2 ? -45.743 61.223 63.834 1.0 31.67 2 P 1 ATOM 10 O O . ILE A ? 2 ? -45.987 62.303 63.297 1.0 33.51 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -45.713 59.188 62.315 1.0 30.25 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.410 58.583 62.828 1.0 28.37 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.411 60.124 61.168 1.0 28.35 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.765 57.654 61.782 1.0 35.21 2 P 1 ATOM 15 N N . ILE A ? 3 ? -44.833 61.101 64.792 1.0 28.96 3 P 1 ATOM 16 C CA . ILE A ? 3 ? -44.026 62.225 65.229 1.0 29.13 3 P 1 ATOM 17 C C . ILE A ? 3 ? -43.029 62.597 64.141 1.0 30.27 3 P 1 ATOM 18 O O . ILE A ? 3 ? -42.593 61.734 63.358 1.0 29.64 3 P 1 ATOM 19 C CB . ILE A ? 3 ? -43.313 61.822 66.532 1.0 28.97 3 P 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.734 63.049 67.242 1.0 26.6 3 P 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.218 60.766 66.232 1.0 26.53 3 P 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.233 62.739 68.652 1.0 21.62 3 P 1 ATOM 23 N N . VAL A ? 4 ? -42.660 63.894 64.080 1.0 26.49 4 P 1 ATOM 24 C CA . VAL A ? 4 ? -41.500 64.307 63.288 1.0 23.99 4 P 1 ATOM 25 C C . VAL A ? 4 ? -40.259 63.835 64.018 1.0 28.17 4 P 1 ATOM 26 O O . VAL A ? 4 ? -40.170 63.942 65.245 1.0 26.15 4 P 1 ATOM 27 C CB . VAL A ? 4 ? -41.420 65.839 63.044 1.0 29.64 4 P 1 ATOM 28 C CG1 . VAL A ? 4 ? -42.740 66.434 62.605 1.0 24.24 4 P 1 ATOM 29 C CG2 . VAL A ? 4 ? -40.871 66.574 64.254 1.0 25.02 4 P 1 ATOM 30 N N . PHE A ? 5 ? -39.299 63.293 63.279 1.0 26.51 5 P 1 ATOM 31 C CA . PHE A ? 5 ? -38.126 62.697 63.905 1.0 29.9 5 P 1 ATOM 32 C C . PHE A ? 5 ? -36.970 63.694 63.902 1.0 26.53 5 P 1 ATOM 33 O O . PHE A ? 5 ? -36.863 64.517 62.994 1.0 27.51 5 P 1 ATOM 34 C CB . PHE A ? 5 ? -37.708 61.389 63.181 1.0 28.48 5 P 1 ATOM 35 C CG . PHE A ? 5 ? -38.703 60.257 63.323 1.0 26.41 5 P 1 ATOM 36 C CD1 . PHE A ? 5 ? -39.587 59.954 62.296 1.0 29.42 5 P 1 ATOM 37 C CD2 . PHE A ? 5 ? -38.776 59.518 64.490 1.0 27.43 5 P 1 ATOM 38 C CE1 . PHE A ? 5 ? -40.523 58.930 62.430 1.0 29.62 5 P 1 ATOM 39 C CE2 . PHE A ? 5 ? -39.709 58.481 64.633 1.0 26.82 5 P 1 ATOM 40 C CZ . PHE A ? 5 ? -40.573 58.185 63.596 1.0 29.17 5 P 1 ATOM 41 N N . ASN A ? 6 ? -36.100 63.592 64.920 1.0 27.61 6 P 1 ATOM 42 C CA . ASN A ? 6 ? -34.824 64.291 65.031 1.0 36.99 6 P 1 ATOM 43 C C . ASN A ? 6 ? -33.702 63.460 64.403 1.0 34.0 6 P 1 ATOM 44 O O . ASN A ? 6 ? -33.894 62.318 64.013 1.0 37.38 6 P 1 ATOM 45 C CB . ASN A ? 6 ? -34.449 64.551 66.494 1.0 37.43 6 P 1 ATOM 46 C CG . ASN A ? 6 ? -34.846 65.921 66.991 1.0 44.63 6 P 1 ATOM 47 N ND2 . ASN A ? 6 ? -34.407 66.208 68.214 1.0 40.55 6 P 1 ATOM 48 O OD1 . ASN A ? 6 ? -35.559 66.712 66.321 1.0 44.02 6 P 1 ATOM 49 N N . LEU A ? 7 ? -32.504 64.033 64.357 1.0 30.27 7 P 1 ATOM 50 C CA . LEU A ? 7 ? -31.355 63.329 63.817 1.0 31.03 7 P 1 ATOM 51 C C . LEU A ? 7 ? -30.591 62.567 64.901 1.0 34.46 7 P 1 ATOM 52 O O . LEU A ? 7 ? -30.380 63.081 66.007 1.0 30.29 7 P 1 ATOM 53 C CB . LEU A ? 7 ? -30.415 64.302 63.111 1.0 30.03 7 P 1 ATOM 54 C CG . LEU A ? 7 ? -31.013 64.969 61.871 1.0 39.68 7 P 1 ATOM 55 C CD1 . LEU A ? 7 ? -30.122 66.091 61.278 1.0 28.49 7 P 1 ATOM 56 C CD2 . LEU A ? 7 ? -31.296 63.899 60.851 1.0 30.9 7 P 1 ATOM 57 N N . VAL A ? 8 ? -30.180 61.329 64.571 1.0 28.09 8 P 1 ATOM 58 C CA . VAL A ? 8 ? -29.252 60.580 65.411 1.0 30.6 8 P 1 ATOM 59 C C . VAL A ? 8 ? -27.879 61.273 65.325 1.0 34.07 8 P 1 ATOM 60 O O . VAL A ? 8 ? -27.006 61.111 66.188 1.0 27.27 8 P 1 ATOM 61 C CB . VAL A ? 8 ? -29.154 59.065 64.993 1.0 34.91 8 P 1 ATOM 62 C CG1 . VAL A ? 8 ? -30.538 58.388 64.960 1.0 24.75 8 P 1 ATOM 63 C CG2 . VAL A ? 8 ? -28.428 58.899 63.644 1.0 32.27 8 P 1 ATOM 64 O OXT . VAL A ? 8 ? -27.618 62.034 64.373 1.0 30.8 8 P 1 #