data_1t1y_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 ? -51.808 59.542 63.878 1.0 18.73 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.092 60.770 63.443 1.0 20.76 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.620 60.746 63.843 1.0 19.39 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.277 60.505 65.010 1.0 15.23 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.764 62.004 64.048 1.0 24.29 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.168 63.188 63.555 1.0 31.91 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.764 61.016 62.860 1.0 18.4 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.315 61.035 63.035 1.0 21.76 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.805 62.142 63.943 1.0 23.36 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.445 63.184 64.100 1.0 22.22 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.621 61.205 61.681 1.0 21.13 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.759 60.145 60.601 1.0 24.99 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.108 60.675 59.305 1.0 25.1 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -46.081 58.864 61.053 1.0 23.66 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.631 61.911 64.517 1.0 26.28 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.992 62.891 65.385 1.0 31.97 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.578 64.058 64.490 1.0 33.71 3 C 1 ATOM 18 O O . TYR A ? 3 ? -44.315 63.876 63.305 1.0 30.2 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.752 62.284 66.041 1.0 37.05 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -43.053 63.203 67.022 1.0 44.71 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.698 63.031 67.318 1.0 48.24 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.740 64.238 67.660 1.0 46.83 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -41.042 63.870 68.223 1.0 51.17 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -43.095 65.081 68.568 1.0 50.79 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.747 64.890 68.844 1.0 51.42 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -41.106 65.707 69.748 1.0 53.96 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.485 65.248 65.060 1.0 38.18 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -44.147 66.412 64.264 1.0 44.56 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.671 66.692 64.009 1.0 46.55 4 C 1 ATOM 30 O O . ASN A ? 4 ? -42.299 67.050 62.896 1.0 48.58 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -44.815 67.652 64.853 1.0 46.15 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -45.595 68.425 63.813 1.0 49.19 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -46.904 68.555 64.022 1.0 49.92 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -45.028 68.892 62.820 1.0 50.41 4 C 1 ATOM 35 N N . VAL A ? 5 ? -41.821 66.532 65.015 1.0 48.4 5 C 1 ATOM 36 C CA . VAL A ? 5 ? -40.405 66.803 64.813 1.0 50.08 5 C 1 ATOM 37 C C . VAL A ? 5 ? -39.555 65.532 64.888 1.0 49.73 5 C 1 ATOM 38 O O . VAL A ? 5 ? -39.810 64.655 65.710 1.0 50.84 5 C 1 ATOM 39 C CB . VAL A ? 5 ? -39.897 67.837 65.848 1.0 51.92 5 C 1 ATOM 40 C CG1 . VAL A ? 5 ? -39.992 67.256 67.255 1.0 52.27 5 C 1 ATOM 41 C CG2 . VAL A ? 5 ? -38.459 68.245 65.520 1.0 52.53 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.550 65.442 64.018 1.0 48.68 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -37.660 64.280 63.962 1.0 47.42 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.189 64.714 64.114 1.0 45.98 6 C 1 ATOM 45 O O . VAL A ? 6 ? -35.630 65.381 63.234 1.0 47.28 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -37.824 63.519 62.609 1.0 48.39 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.791 62.017 62.841 1.0 47.2 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.128 63.932 61.918 1.0 48.58 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.570 64.343 65.232 1.0 42.53 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.174 64.693 65.495 1.0 39.44 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.256 63.682 64.812 1.0 37.13 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.593 62.511 64.724 1.0 37.15 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -33.917 64.704 66.991 1.0 39.31 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.102 64.133 64.326 1.0 33.57 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.167 63.240 63.650 1.0 31.54 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.230 62.543 64.641 1.0 27.98 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.927 63.085 65.702 1.0 27.39 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.326 64.014 62.615 1.0 34.45 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.222 64.620 61.538 1.0 34.84 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.622 65.070 63.278 1.0 37.87 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.792 61.335 64.297 1.0 25.01 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.884 60.558 65.157 1.0 25.06 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.502 61.195 65.215 1.0 22.85 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.243 62.065 64.365 1.0 22.6 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.724 59.142 64.621 1.0 26.62 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.995 58.314 64.433 1.0 27.14 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.618 57.049 63.697 1.0 30.46 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.631 57.993 65.769 1.0 28.59 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.686 60.796 66.083 1.0 22.9 9 C 1 #