data_1t22_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 ? -51.743 59.385 63.843 1.0 24.89 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.114 60.678 63.451 1.0 26.15 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.642 60.642 63.851 1.0 25.42 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.314 60.432 65.013 1.0 22.47 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.829 61.835 64.158 1.0 28.6 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.598 63.062 63.487 1.0 35.16 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.766 60.843 62.875 1.0 26.37 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.327 60.815 63.090 1.0 28.98 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.798 61.911 63.998 1.0 30.71 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.464 62.917 64.225 1.0 29.49 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.607 60.934 61.747 1.0 28.35 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.782 59.821 60.730 1.0 30.1 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.359 60.316 59.334 1.0 30.6 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.959 58.632 61.154 1.0 29.55 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.584 61.703 64.503 1.0 34.38 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.909 62.689 65.341 1.0 39.73 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.518 63.830 64.394 1.0 41.06 3 C 1 ATOM 18 O O . TYR A ? 3 ? -44.024 63.586 63.293 1.0 40.26 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.650 62.082 65.973 1.0 44.26 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -42.818 63.063 66.791 1.0 50.48 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.493 62.766 67.140 1.0 52.78 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.343 64.298 67.194 1.0 52.68 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -40.710 63.677 67.866 1.0 54.94 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -42.574 65.212 67.920 1.0 55.92 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -41.260 64.897 68.250 1.0 55.7 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -40.509 65.806 68.959 1.0 56.18 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.730 65.066 64.829 1.0 43.88 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -44.439 66.230 63.999 1.0 47.94 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.987 66.404 63.568 1.0 49.02 4 C 1 ATOM 30 O O . ASN A ? 4 ? -42.732 66.749 62.416 1.0 50.81 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -44.922 67.509 64.695 1.0 50.13 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -45.026 68.696 63.737 1.0 52.95 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -46.247 69.214 63.559 1.0 54.02 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -44.024 69.139 63.165 1.0 54.18 4 C 1 ATOM 35 N N . THR A ? 5 ? -42.036 66.171 64.472 1.0 50.19 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.616 66.333 64.137 1.0 50.71 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.844 65.026 64.307 1.0 50.65 5 C 1 ATOM 38 O O . THR A ? 5 ? -40.382 64.046 64.811 1.0 51.53 5 C 1 ATOM 39 C CB . THR A ? 5 ? -39.950 67.420 65.028 1.0 51.71 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -38.566 67.794 64.486 1.0 51.72 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -40.765 68.602 65.040 1.0 53.94 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.585 65.021 63.878 1.0 49.67 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -37.715 63.844 63.984 1.0 48.57 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.253 64.281 63.981 1.0 47.09 6 C 1 ATOM 45 O O . VAL A ? 6 ? -35.720 64.636 62.924 1.0 47.69 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -37.907 62.879 62.791 1.0 49.19 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -38.482 61.547 63.276 1.0 49.38 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.809 63.533 61.734 1.0 49.97 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.609 64.249 65.147 1.0 44.73 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.205 64.648 65.262 1.0 42.45 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.299 63.569 64.710 1.0 40.76 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.577 62.380 64.861 1.0 40.54 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -33.847 64.924 66.722 1.0 42.95 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.216 63.986 64.064 1.0 39.55 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.267 63.040 63.500 1.0 38.29 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.269 62.527 64.532 1.0 36.18 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.049 63.149 65.567 1.0 36.08 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.480 63.666 62.339 1.0 40.47 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.340 63.739 61.095 1.0 41.36 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -30.046 64.982 62.706 1.0 42.63 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.675 61.381 64.230 1.0 34.31 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.693 60.749 65.098 1.0 35.66 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.379 61.520 65.091 1.0 34.38 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.221 62.424 64.246 1.0 33.72 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.420 59.336 64.614 1.0 36.06 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.651 58.452 64.540 1.0 39.24 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.339 57.197 63.737 1.0 42.13 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.092 58.103 65.938 1.0 42.25 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -26.510 61.177 65.915 1.0 35.04 9 C 1 #