data_5ts1_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 . TYR A ? 1 ? -51.427 59.539 64.349 1.0 22.64 1 P 1 ATOM 2 C CA . TYR A ? 1 ? -50.758 60.785 64.003 1.0 17.86 1 P 1 ATOM 3 C C . TYR A ? 1 ? -49.234 60.623 64.056 1.0 31.39 1 P 1 ATOM 4 O O . TYR A ? 1 ? -48.656 60.365 65.110 1.0 21.7 1 P 1 ATOM 5 C CB . TYR A ? 1 ? -51.214 61.899 64.933 1.0 30.73 1 P 1 ATOM 6 C CG . TYR A ? 1 ? -51.222 63.295 64.334 1.0 26.33 1 P 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.183 63.659 63.398 1.0 33.31 1 P 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.339 64.271 64.773 1.0 38.17 1 P 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.224 64.938 62.869 1.0 32.16 1 P 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.379 65.563 64.251 1.0 29.71 1 P 1 ATOM 11 C CZ . TYR A ? 1 ? -51.323 65.884 63.305 1.0 30.57 1 P 1 ATOM 12 O OH . TYR A ? 1 ? -51.365 67.160 62.795 1.0 39.92 1 P 1 ATOM 13 N N . TYR A ? 2 ? -48.603 60.756 62.893 1.0 16.06 2 P 1 ATOM 14 C CA . TYR A ? 2 ? -47.170 60.572 62.760 1.0 19.23 2 P 1 ATOM 15 C C . TYR A ? 2 ? -46.422 61.748 63.372 1.0 17.98 2 P 1 ATOM 16 O O . TYR A ? 2 ? -46.942 62.859 63.466 1.0 25.32 2 P 1 ATOM 17 C CB . TYR A ? 2 ? -46.779 60.425 61.285 1.0 22.02 2 P 1 ATOM 18 C CG . TYR A ? 2 ? -45.405 59.824 61.076 1.0 11.55 2 P 1 ATOM 19 C CD1 . TYR A ? 2 ? -44.271 60.633 61.009 1.0 15.94 2 P 1 ATOM 20 C CD2 . TYR A ? 2 ? -45.241 58.460 60.954 1.0 7.3 2 P 1 ATOM 21 C CE1 . TYR A ? 2 ? -43.000 60.084 60.824 1.0 13.6 2 P 1 ATOM 22 C CE2 . TYR A ? 2 ? -43.992 57.900 60.767 1.0 14.39 2 P 1 ATOM 23 C CZ . TYR A ? 2 ? -42.877 58.708 60.708 1.0 20.61 2 P 1 ATOM 24 O OH . TYR A ? 2 ? -41.647 58.121 60.524 1.0 16.31 2 P 1 ATOM 25 N N . GLN A ? 3 ? -45.198 61.490 63.823 1.0 17.33 3 P 1 ATOM 26 C CA . GLN A ? 3 ? -44.338 62.562 64.294 1.0 15.7 3 P 1 ATOM 27 C C . GLN A ? 3 ? -42.969 62.422 63.649 1.0 17.67 3 P 1 ATOM 28 O O . GLN A ? 3 ? -42.422 61.323 63.556 1.0 17.93 3 P 1 ATOM 29 C CB . GLN A ? 3 ? -44.212 62.579 65.834 1.0 12.21 3 P 1 ATOM 30 C CG . GLN A ? 3 ? -43.603 63.883 66.356 1.0 20.26 3 P 1 ATOM 31 C CD . GLN A ? 3 ? -42.989 63.781 67.738 1.0 17.54 3 P 1 ATOM 32 N NE2 . GLN A ? 3 ? -42.779 64.929 68.369 1.0 18.65 3 P 1 ATOM 33 O OE1 . GLN A ? 3 ? -42.723 62.695 68.238 1.0 11.78 3 P 1 ATOM 34 N N . SER A ? 4 ? -42.434 63.550 63.202 1.0 10.3 4 P 1 ATOM 35 C CA . SER A ? 4 ? -41.117 63.625 62.600 1.0 10.01 4 P 1 ATOM 36 C C . SER A ? 4 ? -40.015 63.780 63.647 1.0 11.02 4 P 1 ATOM 37 O O . SER A ? 4 ? -40.214 64.365 64.716 1.0 13.56 4 P 1 ATOM 38 C CB . SER A ? 4 ? -41.058 64.787 61.609 1.0 9.04 4 P 1 ATOM 39 O OG . SER A ? 4 ? -40.056 64.533 60.640 1.0 45.61 4 P 1 ATOM 40 N N . GLY A ? 5 ? -38.824 63.310 63.279 1.0 13.8 5 P 1 ATOM 41 C CA . GLY A ? 5 ? -37.660 63.432 64.141 1.0 15.21 5 P 1 ATOM 42 C C . GLY A ? 5 ? -37.157 64.852 64.300 1.0 14.39 5 P 1 ATOM 43 O O . GLY A ? 5 ? -37.376 65.722 63.458 1.0 21.66 5 P 1 ATOM 44 N N . LEU A ? 6 ? -36.477 65.088 65.420 1.0 19.59 6 P 1 ATOM 45 C CA . LEU A ? 6 ? -35.816 66.368 65.637 1.0 22.89 6 P 1 ATOM 46 C C . LEU A ? 6 ? -34.313 66.248 65.375 1.0 27.05 6 P 1 ATOM 47 O O . LEU A ? 6 ? -33.887 66.221 64.214 1.0 17.18 6 P 1 ATOM 48 C CB . LEU A ? 6 ? -36.079 66.865 67.062 1.0 9.93 6 P 1 ATOM 49 C CG . LEU A ? 6 ? -35.739 68.314 67.458 1.0 12.81 6 P 1 ATOM 50 C CD1 . LEU A ? 6 ? -36.600 69.325 66.730 1.0 4.15 6 P 1 ATOM 51 C CD2 . LEU A ? 6 ? -35.864 68.504 68.954 1.0 16.54 6 P 1 ATOM 52 N N . SER A ? 7 ? -33.516 66.113 66.435 1.0 10.34 7 P 1 ATOM 53 C CA . SER A ? 7 ? -32.069 65.983 66.282 1.0 16.51 7 P 1 ATOM 54 C C . SER A ? 7 ? -31.682 64.740 65.498 1.0 20.3 7 P 1 ATOM 55 O O . SER A ? 7 ? -32.308 63.683 65.620 1.0 38.52 7 P 1 ATOM 56 C CB . SER A ? 7 ? -31.368 65.953 67.644 1.0 14.91 7 P 1 ATOM 57 O OG . SER A ? 7 ? -31.353 67.229 68.257 1.0 29.28 7 P 1 ATOM 58 N N . ILE A ? 8 ? -30.648 64.886 64.667 1.0 20.58 8 P 1 ATOM 59 C CA . ILE A ? 8 ? -30.116 63.747 63.942 1.0 30.39 8 P 1 ATOM 60 C C . ILE A ? 8 ? -29.447 62.821 64.945 1.0 21.36 8 P 1 ATOM 61 O O . ILE A ? 8 ? -28.947 63.253 65.988 1.0 40.8 8 P 1 ATOM 62 C CB . ILE A ? 8 ? -29.140 64.206 62.840 1.0 32.48 8 P 1 ATOM 63 C CG1 . ILE A ? 8 ? -29.903 64.960 61.757 1.0 27.28 8 P 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.376 63.032 62.214 1.0 31.44 8 P 1 ATOM 65 C CD1 . ILE A ? 8 ? -30.967 64.124 61.095 1.0 26.1 8 P 1 ATOM 66 N N . VAL A ? 9 ? -29.463 61.534 64.640 1.0 24.4 9 P 1 ATOM 67 C CA . VAL A ? 9 ? -28.731 60.530 65.388 1.0 31.64 9 P 1 ATOM 68 C C . VAL A ? 9 ? -27.256 60.884 65.563 1.0 29.4 9 P 1 ATOM 69 O O . VAL A ? 9 ? -26.630 60.542 66.568 1.0 35.87 9 P 1 ATOM 70 C CB . VAL A ? 9 ? -28.898 59.161 64.705 1.0 18.2 9 P 1 ATOM 71 C CG1 . VAL A ? 9 ? -28.001 59.038 63.483 1.0 26.39 9 P 1 ATOM 72 C CG2 . VAL A ? 9 ? -28.628 58.083 65.662 1.0 37.44 9 P 1 ATOM 73 O OXT . VAL A ? 9 ? -26.637 61.514 64.712 1.0 46.69 9 P 1 #