data_5ts1_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 . TYR A ? 1 ? -51.429 59.133 64.219 1.0 24.98 1 Q 1 ATOM 2 C CA . TYR A ? 1 ? -50.828 60.419 63.899 1.0 10.09 1 Q 1 ATOM 3 C C . TYR A ? 1 ? -49.302 60.282 63.957 1.0 29.52 1 Q 1 ATOM 4 O O . TYR A ? 1 ? -48.719 60.069 65.025 1.0 28.1 1 Q 1 ATOM 5 C CB . TYR A ? 1 ? -51.343 61.494 64.841 1.0 17.3 1 Q 1 ATOM 6 C CG . TYR A ? 1 ? -51.417 62.899 64.265 1.0 18.04 1 Q 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.388 63.238 63.330 1.0 24.37 1 Q 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.584 63.909 64.730 1.0 27.61 1 Q 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.488 64.531 62.833 1.0 17.63 1 Q 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.679 65.197 64.237 1.0 14.94 1 Q 1 ATOM 11 C CZ . TYR A ? 1 ? -51.632 65.500 63.295 1.0 8.47 1 Q 1 ATOM 12 O OH . TYR A ? 1 ? -51.728 66.781 62.818 1.0 10.95 1 Q 1 ATOM 13 N N . TYR A ? 2 ? -48.679 60.456 62.790 1.0 16.05 2 Q 1 ATOM 14 C CA . TYR A ? 2 ? -47.242 60.287 62.615 1.0 17.2 2 Q 1 ATOM 15 C C . TYR A ? 2 ? -46.439 61.415 63.250 1.0 23.03 2 Q 1 ATOM 16 O O . TYR A ? 2 ? -46.930 62.535 63.436 1.0 23.48 2 Q 1 ATOM 17 C CB . TYR A ? 2 ? -46.900 60.233 61.121 1.0 16.7 2 Q 1 ATOM 18 C CG . TYR A ? 2 ? -45.526 59.655 60.854 1.0 16.28 2 Q 1 ATOM 19 C CD1 . TYR A ? 2 ? -45.260 58.324 61.110 1.0 3.14 2 Q 1 ATOM 20 C CD2 . TYR A ? 2 ? -44.481 60.462 60.388 1.0 6.18 2 Q 1 ATOM 21 C CE1 . TYR A ? 2 ? -44.005 57.797 60.908 1.0 17.9 2 Q 1 ATOM 22 C CE2 . TYR A ? 2 ? -43.218 59.944 60.183 1.0 14.9 2 Q 1 ATOM 23 C CZ . TYR A ? 2 ? -42.987 58.602 60.443 1.0 34.58 2 Q 1 ATOM 24 O OH . TYR A ? 2 ? -41.737 58.057 60.241 1.0 18.19 2 Q 1 ATOM 25 N N . GLN A ? 3 ? -45.202 61.090 63.650 1.0 23.05 3 Q 1 ATOM 26 C CA . GLN A ? 3 ? -44.271 62.099 64.133 1.0 15.29 3 Q 1 ATOM 27 C C . GLN A ? 3 ? -42.923 61.918 63.455 1.0 15.69 3 Q 1 ATOM 28 O O . GLN A ? 3 ? -42.407 60.800 63.363 1.0 14.85 3 Q 1 ATOM 29 C CB . GLN A ? 3 ? -44.127 62.045 65.663 1.0 18.49 3 Q 1 ATOM 30 C CG . GLN A ? 3 ? -43.448 63.262 66.283 1.0 17.8 3 Q 1 ATOM 31 C CD . GLN A ? 3 ? -42.863 62.979 67.654 1.0 16.58 3 Q 1 ATOM 32 N NE2 . GLN A ? 3 ? -42.620 64.036 68.418 1.0 20.89 3 Q 1 ATOM 33 O OE1 . GLN A ? 3 ? -42.679 61.827 68.041 1.0 21.99 3 Q 1 ATOM 34 N N . SER A ? 4 ? -42.353 63.048 63.021 1.0 17.96 4 Q 1 ATOM 35 C CA . SER A ? 4 ? -41.044 63.149 62.379 1.0 10.21 4 Q 1 ATOM 36 C C . SER A ? 4 ? -39.929 63.270 63.414 1.0 11.76 4 Q 1 ATOM 37 O O . SER A ? 4 ? -40.156 63.724 64.539 1.0 9.88 4 Q 1 ATOM 38 C CB . SER A ? 4 ? -41.001 64.358 61.444 1.0 15.62 4 Q 1 ATOM 39 O OG . SER A ? 4 ? -41.958 64.218 60.404 1.0 24.4 4 Q 1 ATOM 40 N N . GLY A ? 5 ? -38.723 62.838 63.029 1.0 13.09 5 Q 1 ATOM 41 C CA . GLY A ? 5 ? -37.582 62.967 63.918 1.0 8.58 5 Q 1 ATOM 42 C C . GLY A ? 5 ? -37.139 64.406 64.101 1.0 13.63 5 Q 1 ATOM 43 O O . GLY A ? 5 ? -37.323 65.260 63.233 1.0 15.42 5 Q 1 ATOM 44 N N . LEU A ? 6 ? -36.521 64.666 65.255 1.0 17.6 6 Q 1 ATOM 45 C CA . LEU A ? 6 ? -35.919 65.967 65.515 1.0 12.75 6 Q 1 ATOM 46 C C . LEU A ? 6 ? -34.388 65.908 65.374 1.0 17.21 6 Q 1 ATOM 47 O O . LEU A ? 6 ? -33.865 65.957 64.255 1.0 9.54 6 Q 1 ATOM 48 C CB . LEU A ? 6 ? -36.397 66.477 66.877 1.0 7.85 6 Q 1 ATOM 49 C CG . LEU A ? 6 ? -36.223 67.928 67.355 1.0 7.94 6 Q 1 ATOM 50 C CD1 . LEU A ? 6 ? -35.244 68.122 68.495 1.0 14.65 6 Q 1 ATOM 51 C CD2 . LEU A ? 6 ? -35.995 68.907 66.199 1.0 3.23 6 Q 1 ATOM 52 N N . SER A ? 7 ? -33.660 65.785 66.492 1.0 18.9 7 Q 1 ATOM 53 C CA . SER A ? 7 ? -32.197 65.722 66.457 1.0 12.61 7 Q 1 ATOM 54 C C . SER A ? 7 ? -31.703 64.516 65.673 1.0 10.62 7 Q 1 ATOM 55 O O . SER A ? 7 ? -32.266 63.421 65.761 1.0 19.45 7 Q 1 ATOM 56 C CB . SER A ? 7 ? -31.640 65.627 67.880 1.0 11.64 7 Q 1 ATOM 57 O OG . SER A ? 7 ? -31.765 66.853 68.582 1.0 23.52 7 Q 1 ATOM 58 N N . ILE A ? 8 ? -30.625 64.721 64.910 1.0 13.29 8 Q 1 ATOM 59 C CA . ILE A ? 8 ? -29.998 63.626 64.176 1.0 16.22 8 Q 1 ATOM 60 C C . ILE A ? 8 ? -29.304 62.675 65.149 1.0 14.2 8 Q 1 ATOM 61 O O . ILE A ? 8 ? -28.809 63.088 66.205 1.0 27.72 8 Q 1 ATOM 62 C CB . ILE A ? 8 ? -29.028 64.191 63.121 1.0 11.0 8 Q 1 ATOM 63 C CG1 . ILE A ? 8 ? -29.812 64.943 62.040 1.0 13.05 8 Q 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.240 63.089 62.455 1.0 25.68 8 Q 1 ATOM 65 C CD1 . ILE A ? 8 ? -30.813 64.111 61.286 1.0 7.52 8 Q 1 ATOM 66 N N . VAL A ? 9 ? -29.244 61.391 64.780 1.0 19.96 9 Q 1 ATOM 67 C CA . VAL A ? 9 ? -28.460 60.377 65.502 1.0 24.83 9 Q 1 ATOM 68 C C . VAL A ? 9 ? -27.016 60.789 65.717 1.0 13.86 9 Q 1 ATOM 69 O O . VAL A ? 9 ? -26.409 60.352 66.694 1.0 12.97 9 Q 1 ATOM 70 C CB . VAL A ? 9 ? -28.500 58.991 64.791 1.0 13.67 9 Q 1 ATOM 71 C CG1 . VAL A ? 9 ? -29.922 58.600 64.455 1.0 14.86 9 Q 1 ATOM 72 C CG2 . VAL A ? 9 ? -27.610 58.970 63.560 1.0 10.11 9 Q 1 ATOM 73 O OXT . VAL A ? 9 ? -26.406 61.495 64.913 1.0 25.1 9 Q 1 #