data_7u21_2 # 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 . ALA A ? 1 ? -52.065 59.665 64.318 1.0 19.47 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.280 60.629 63.564 1.0 20.57 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.801 60.513 63.900 1.0 18.72 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.417 60.275 65.048 1.0 19.83 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.776 62.044 63.829 1.0 21.95 1 F 1 ATOM 6 N N . VAL A ? 2 ? -48.971 60.684 62.875 1.0 18.65 2 F 1 ATOM 7 C CA . VAL A ? 2 ? -47.544 60.528 63.038 1.0 20.49 2 F 1 ATOM 8 C C . VAL A ? 2 ? -46.973 61.712 63.820 1.0 23.53 2 F 1 ATOM 9 O O . VAL A ? 2 ? -47.606 62.762 63.976 1.0 21.25 2 F 1 ATOM 10 C CB . VAL A ? 2 ? -46.898 60.370 61.651 1.0 21.27 2 F 1 ATOM 11 C CG1 . VAL A ? 2 ? -46.600 61.711 61.021 1.0 20.8 2 F 1 ATOM 12 C CG2 . VAL A ? 2 ? -45.664 59.520 61.717 1.0 25.33 2 F 1 ATOM 13 N N . GLY A ? 3 ? -45.771 61.520 64.362 1.0 21.9 3 F 1 ATOM 14 C CA . GLY A ? 3 ? -45.116 62.595 65.086 1.0 23.58 3 F 1 ATOM 15 C C . GLY A ? 3 ? -44.708 63.733 64.169 1.0 25.3 3 F 1 ATOM 16 O O . GLY A ? 3 ? -44.403 63.544 62.992 1.0 24.7 3 F 1 ATOM 17 N N . SER A ? 4 ? -44.697 64.938 64.740 1.0 27.42 4 F 1 ATOM 18 C CA . SER A ? 4 ? -44.358 66.150 63.965 1.0 28.1 4 F 1 ATOM 19 C C . SER A ? 4 ? -42.849 66.339 63.925 1.0 36.77 4 F 1 ATOM 20 O O . SER A ? 4 ? -42.345 66.786 62.894 1.0 38.95 4 F 1 ATOM 21 C CB . SER A ? 4 ? -45.028 67.346 64.592 1.0 33.38 4 F 1 ATOM 22 O OG . SER A ? 4 ? -44.722 67.428 65.972 1.0 39.64 4 F 1 ATOM 23 N N . TYR A ? 5 ? -42.175 65.992 65.015 1.0 34.53 5 F 1 ATOM 24 C CA . TYR A ? 5 ? -40.715 66.247 65.056 1.0 44.47 5 F 1 ATOM 25 C C . TYR A ? 5 ? -39.898 64.953 65.080 1.0 36.64 5 F 1 ATOM 26 O O . TYR A ? 5 ? -40.247 64.040 65.813 1.0 33.82 5 F 1 ATOM 27 C CB . TYR A ? 5 ? -40.312 67.182 66.203 1.0 49.11 5 F 1 ATOM 28 C CG . TYR A ? 5 ? -39.737 68.482 65.702 1.0 59.48 5 F 1 ATOM 29 C CD1 . TYR A ? 5 ? -39.003 68.518 64.528 1.0 57.13 5 F 1 ATOM 30 C CD2 . TYR A ? 5 ? -39.952 69.676 66.369 1.0 64.54 5 F 1 ATOM 31 C CE1 . TYR A ? 5 ? -38.481 69.704 64.039 1.0 64.65 5 F 1 ATOM 32 C CE2 . TYR A ? 5 ? -39.433 70.871 65.897 1.0 68.23 5 F 1 ATOM 33 C CZ . TYR A ? 5 ? -38.694 70.886 64.727 1.0 69.94 5 F 1 ATOM 34 O OH . TYR A ? 5 ? -38.179 72.058 64.252 1.0 68.48 5 F 1 ATOM 35 N N . VAL A ? 6 ? -38.852 64.914 64.259 1.0 37.76 6 F 1 ATOM 36 C CA . VAL A ? 6 ? -37.896 63.772 64.235 1.0 35.67 6 F 1 ATOM 37 C C . VAL A ? 6 ? -36.487 64.376 64.330 1.0 29.44 6 F 1 ATOM 38 O O . VAL A ? 6 ? -36.277 65.431 63.743 1.0 32.55 6 F 1 ATOM 39 C CB . VAL A ? 6 ? -38.050 62.935 62.957 1.0 31.18 6 F 1 ATOM 40 C CG1 . VAL A ? 6 ? -37.952 61.446 63.243 1.0 27.56 6 F 1 ATOM 41 C CG2 . VAL A ? 6 ? -39.330 63.271 62.213 1.0 31.94 6 F 1 ATOM 42 N N . TYR A ? 7 ? -35.571 63.734 65.051 1.0 26.31 7 F 1 ATOM 43 C CA . TYR A ? 7 ? -34.216 64.313 65.241 1.0 27.45 7 F 1 ATOM 44 C C . TYR A ? 7 ? -33.143 63.372 64.685 1.0 22.38 7 F 1 ATOM 45 O O . TYR A ? 7 ? -33.185 62.185 64.973 1.0 20.84 7 F 1 ATOM 46 C CB . TYR A ? 7 ? -33.979 64.673 66.712 1.0 25.73 7 F 1 ATOM 47 C CG . TYR A ? 7 ? -33.011 65.808 66.926 1.0 29.25 7 F 1 ATOM 48 C CD1 . TYR A ? 7 ? -33.446 67.122 66.950 1.0 35.77 7 F 1 ATOM 49 C CD2 . TYR A ? 7 ? -31.657 65.574 67.096 1.0 30.97 7 F 1 ATOM 50 C CE1 . TYR A ? 7 ? -32.564 68.172 67.137 1.0 34.27 7 F 1 ATOM 51 C CE2 . TYR A ? 7 ? -30.761 66.612 67.287 1.0 30.14 7 F 1 ATOM 52 C CZ . TYR A ? 7 ? -31.216 67.917 67.307 1.0 34.49 7 F 1 ATOM 53 O OH . TYR A ? 7 ? -30.345 68.950 67.495 1.0 37.93 7 F 1 ATOM 54 N N . SER A ? 8 ? -32.212 63.923 63.914 1.0 20.35 8 F 1 ATOM 55 C CA . SER A ? 8 ? -31.124 63.119 63.300 1.0 23.42 8 F 1 ATOM 56 C C . SER A ? 8 ? -30.192 62.524 64.371 1.0 19.36 8 F 1 ATOM 57 O O . SER A ? 8 ? -29.980 63.163 65.380 1.0 16.37 8 F 1 ATOM 58 C CB . SER A ? 8 ? -30.373 63.958 62.273 1.0 24.83 8 F 1 ATOM 59 O OG . SER A ? 8 ? -29.786 65.094 62.875 1.0 30.33 8 F 1 ATOM 60 N N . VAL A ? 9 ? -29.706 61.306 64.132 1.0 18.06 9 F 1 ATOM 61 C CA . VAL A ? 9 ? -28.765 60.680 65.061 1.0 18.11 9 F 1 ATOM 62 C C . VAL A ? 9 ? -27.362 61.298 64.979 1.0 18.22 9 F 1 ATOM 63 O O . VAL A ? 9 ? -27.052 62.131 64.121 1.0 19.32 9 F 1 ATOM 64 C CB . VAL A ? 9 ? -28.701 59.157 64.829 1.0 16.49 9 F 1 ATOM 65 C CG1 . VAL A ? 9 ? -30.107 58.580 64.717 1.0 18.44 9 F 1 ATOM 66 C CG2 . VAL A ? 9 ? -27.896 58.841 63.562 1.0 16.91 9 F 1 ATOM 67 O OXT . VAL A ? 9 ? -26.488 60.985 65.802 1.0 16.83 9 F 1 #