data_1t1x_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 ? -51.764 59.511 63.908 1.0 26.09 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.115 60.790 63.507 1.0 27.08 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.623 60.749 63.853 1.0 24.55 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.263 60.520 65.004 1.0 20.08 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.786 61.962 64.233 1.0 30.15 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.298 63.205 63.754 1.0 35.13 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.774 60.969 62.848 1.0 23.91 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.318 60.955 62.999 1.0 24.81 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.794 62.081 63.866 1.0 26.12 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.418 63.137 63.987 1.0 24.36 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.622 61.074 61.639 1.0 23.97 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.666 59.960 60.591 1.0 27.24 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.001 60.449 59.292 1.0 27.85 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.947 58.736 61.111 1.0 27.59 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.623 61.855 64.446 1.0 29.16 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.982 62.858 65.282 1.0 35.08 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.536 63.996 64.362 1.0 36.32 3 C 1 ATOM 18 O O . TYR A ? 3 ? -44.231 63.771 63.194 1.0 33.46 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.765 62.254 65.984 1.0 39.27 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -43.106 63.181 66.982 1.0 45.21 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.764 63.017 67.334 1.0 48.83 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.821 64.215 67.584 1.0 46.65 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -41.150 63.861 68.259 1.0 50.76 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -43.222 65.062 68.507 1.0 50.43 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.887 64.880 68.841 1.0 51.48 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -41.299 65.713 69.763 1.0 52.8 3 C 1 ATOM 27 N N . LEU A ? 4 ? -44.487 65.214 64.887 1.0 40.91 4 C 1 ATOM 28 C CA . LEU A ? 4 ? -44.091 66.356 64.075 1.0 46.88 4 C 1 ATOM 29 C C . LEU A ? 4 ? -42.594 66.389 63.779 1.0 48.84 4 C 1 ATOM 30 O O . LEU A ? 4 ? -42.153 66.013 62.688 1.0 51.4 4 C 1 ATOM 31 C CB . LEU A ? 4 ? -44.513 67.665 64.748 1.0 47.93 4 C 1 ATOM 32 C CG . LEU A ? 4 ? -44.439 68.914 63.859 1.0 50.41 4 C 1 ATOM 33 C CD1 . LEU A ? 4 ? -45.361 68.743 62.659 1.0 49.41 4 C 1 ATOM 34 C CD2 . LEU A ? 4 ? -44.836 70.156 64.663 1.0 51.35 4 C 1 ATOM 35 N N . THR A ? 5 ? -41.811 66.821 64.760 1.0 50.02 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.366 66.929 64.599 1.0 51.4 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.613 65.608 64.747 1.0 51.52 5 C 1 ATOM 38 O O . THR A ? 5 ? -39.974 64.765 65.565 1.0 52.67 5 C 1 ATOM 39 C CB . THR A ? 5 ? -39.802 67.941 65.604 1.0 52.46 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -38.353 68.290 65.259 1.0 53.64 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -40.598 69.133 65.564 1.0 52.69 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.566 65.437 63.944 1.0 50.81 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -37.751 64.224 63.983 1.0 49.61 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.285 64.613 64.154 1.0 48.17 6 C 1 ATOM 45 O O . VAL A ? 6 ? -35.682 65.190 63.249 1.0 48.7 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -37.871 63.397 62.675 1.0 50.4 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.761 61.914 62.994 1.0 49.67 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.180 63.710 61.959 1.0 50.7 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.721 64.303 65.319 1.0 46.26 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.326 64.618 65.605 1.0 43.77 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.418 63.597 64.927 1.0 41.6 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.734 62.410 64.877 1.0 42.71 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.090 64.620 67.111 1.0 43.88 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.288 64.061 64.408 1.0 39.7 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.351 63.179 63.725 1.0 38.37 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.338 62.543 64.680 1.0 35.75 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.041 63.093 65.736 1.0 35.35 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.602 63.942 62.616 1.0 40.59 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.596 64.498 61.593 1.0 40.58 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.862 65.026 63.192 1.0 42.11 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.824 61.378 64.301 1.0 33.94 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.848 60.651 65.104 1.0 35.02 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.521 61.387 65.174 1.0 34.19 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.353 62.365 64.417 1.0 33.49 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.594 59.269 64.509 1.0 36.96 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.809 58.383 64.259 1.0 39.83 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.368 57.156 63.485 1.0 41.58 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.459 58.000 65.572 1.0 41.65 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.660 60.949 65.969 1.0 33.1 9 C 1 #