data_1t21_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 ? -51.761 59.543 63.908 1.0 25.59 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.069 60.785 63.453 1.0 26.44 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.591 60.733 63.838 1.0 23.33 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.264 60.472 64.987 1.0 18.44 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.725 62.017 64.089 1.0 29.82 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.118 63.204 63.603 1.0 35.09 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.725 60.981 62.855 1.0 22.61 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.270 60.963 63.020 1.0 24.33 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.755 62.080 63.894 1.0 25.9 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.382 63.136 64.019 1.0 25.32 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.562 61.106 61.668 1.0 22.88 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.623 60.051 60.560 1.0 26.23 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -45.960 60.628 59.285 1.0 26.27 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.902 58.784 60.989 1.0 26.06 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.587 61.848 64.476 1.0 28.43 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.936 62.842 65.319 1.0 33.38 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.527 64.005 64.403 1.0 34.05 3 C 1 ATOM 18 O O . TYR A ? 3 ? -44.330 63.821 63.210 1.0 30.03 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.696 62.240 65.981 1.0 37.31 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -43.010 63.159 66.973 1.0 42.99 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.645 63.010 67.268 1.0 45.55 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.714 64.175 67.615 1.0 43.77 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -41.004 63.856 68.178 1.0 47.4 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -43.088 65.021 68.525 1.0 47.68 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.735 64.858 68.804 1.0 48.36 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -41.131 65.694 69.714 1.0 49.79 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.389 65.191 64.972 1.0 38.57 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -44.031 66.362 64.190 1.0 44.97 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.546 66.556 63.911 1.0 46.96 4 C 1 ATOM 30 O O . ASN A ? 4 ? -42.140 66.656 62.755 1.0 49.55 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -44.595 67.624 64.840 1.0 46.44 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -45.644 68.295 63.974 1.0 49.72 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -46.838 68.507 64.532 1.0 50.27 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -45.382 68.626 62.811 1.0 50.28 4 C 1 ATOM 35 N N . THR A ? 5 ? -41.730 66.609 64.952 1.0 48.57 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.302 66.819 64.752 1.0 50.25 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.485 65.537 64.884 1.0 50.13 5 C 1 ATOM 38 O O . THR A ? 5 ? -39.676 64.766 65.818 1.0 50.77 5 C 1 ATOM 39 C CB . THR A ? 5 ? -39.774 67.865 65.744 1.0 51.87 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -38.305 68.205 65.443 1.0 52.84 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -40.569 69.054 65.633 1.0 51.97 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.577 65.319 63.935 1.0 49.66 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -37.726 64.131 63.940 1.0 48.75 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.272 64.550 64.101 1.0 47.97 6 C 1 ATOM 45 O O . VAL A ? 6 ? -35.690 65.154 63.197 1.0 49.49 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -37.836 63.334 62.622 1.0 49.41 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.889 61.850 62.930 1.0 48.58 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.063 63.783 61.819 1.0 49.64 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.690 64.232 65.254 1.0 46.29 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.302 64.576 65.537 1.0 43.55 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.389 63.564 64.869 1.0 41.63 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.701 62.377 64.810 1.0 43.0 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.066 64.591 67.038 1.0 43.71 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.256 64.033 64.369 1.0 39.85 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.311 63.163 63.691 1.0 38.52 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.294 62.527 64.639 1.0 35.73 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.942 63.107 65.661 1.0 35.54 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.577 63.940 62.590 1.0 41.27 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.571 64.417 61.529 1.0 41.73 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.922 65.080 63.164 1.0 42.74 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.839 61.328 64.297 1.0 33.25 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.868 60.601 65.104 1.0 34.32 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.537 61.323 65.172 1.0 33.25 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.360 62.310 64.431 1.0 33.07 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.619 59.210 64.529 1.0 35.86 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.822 58.285 64.377 1.0 38.35 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.348 56.975 63.768 1.0 40.49 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.480 58.046 65.717 1.0 39.95 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.678 60.863 65.955 1.0 32.7 9 C 1 #