data_6tro_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 . GLY A ? 1 ? -51.659 58.947 63.687 1.0 88.51 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.079 60.209 63.148 1.0 89.67 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.599 60.327 63.463 1.0 87.41 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.234 60.208 64.645 1.0 86.51 1 C 1 ATOM 5 N N . VAL A ? 2 ? -48.784 60.568 62.435 1.0 87.38 2 C 1 ATOM 6 C CA . VAL A ? 2 ? -47.295 60.606 62.499 1.0 86.46 2 C 1 ATOM 7 C C . VAL A ? 2 ? -46.852 61.690 63.489 1.0 86.56 2 C 1 ATOM 8 O O . VAL A ? 2 ? -47.517 62.740 63.564 1.0 88.6 2 C 1 ATOM 9 C CB . VAL A ? 2 ? -46.707 60.828 61.093 1.0 88.87 2 C 1 ATOM 10 C CG1 . VAL A ? 2 ? -45.268 61.322 61.130 1.0 89.91 2 C 1 ATOM 11 C CG2 . VAL A ? 2 ? -46.823 59.567 60.252 1.0 88.22 2 C 1 ATOM 12 N N . TYR A ? 3 ? -45.771 61.419 64.225 1.0 84.83 3 C 1 ATOM 13 C CA . TYR A ? 3 ? -45.151 62.326 65.227 1.0 84.68 3 C 1 ATOM 14 C C . TYR A ? 3 ? -44.963 63.705 64.587 1.0 87.71 3 C 1 ATOM 15 O O . TYR A ? 3 ? -44.285 63.792 63.552 1.0 90.18 3 C 1 ATOM 16 C CB . TYR A ? 3 ? -43.838 61.733 65.744 1.0 82.56 3 C 1 ATOM 17 C CG . TYR A ? 3 ? -42.943 62.717 66.449 1.0 82.59 3 C 1 ATOM 18 C CD1 . TYR A ? 3 ? -43.163 63.076 67.766 1.0 81.93 3 C 1 ATOM 19 C CD2 . TYR A ? 3 ? -41.876 63.298 65.791 1.0 84.02 3 C 1 ATOM 20 C CE1 . TYR A ? 3 ? -42.345 63.985 68.414 1.0 82.96 3 C 1 ATOM 21 C CE2 . TYR A ? 3 ? -41.049 64.209 66.422 1.0 85.28 3 C 1 ATOM 22 C CZ . TYR A ? 3 ? -41.282 64.553 67.740 1.0 84.33 3 C 1 ATOM 23 O OH . TYR A ? 3 ? -40.471 65.457 68.358 1.0 85.72 3 C 1 ATOM 24 N N . ASP A ? 4 ? -45.562 64.736 65.188 1.0 89.34 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -45.672 66.102 64.606 1.0 92.32 4 C 1 ATOM 26 C C . ASP A ? 4 ? -44.624 67.026 65.225 1.0 93.3 4 C 1 ATOM 27 O O . ASP A ? 4 ? -44.547 68.180 64.786 1.0 96.22 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -47.075 66.683 64.796 1.0 93.99 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -47.554 66.697 66.237 1.0 93.56 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -47.701 65.594 66.822 1.0 91.94 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -47.781 67.804 66.759 1.0 95.08 4 C 1 ATOM 32 N N . GLY A ? 5 ? -43.856 66.536 66.200 1.0 92.09 5 C 1 ATOM 33 C CA . GLY A ? 5 ? -42.861 67.338 66.935 1.0 93.99 5 C 1 ATOM 34 C C . GLY A ? 5 ? -41.555 67.452 66.171 1.0 95.78 5 C 1 ATOM 35 O O . GLY A ? 5 ? -41.534 67.077 64.975 1.0 96.92 5 C 1 ATOM 36 N N . ARG A ? 6 ? -40.500 67.919 66.848 1.0 97.29 6 C 1 ATOM 37 C CA . ARG A ? 6 ? -39.162 68.187 66.257 1.0 99.53 6 C 1 ATOM 38 C C . ARG A ? 6 ? -38.479 66.866 65.888 1.0 99.22 6 C 1 ATOM 39 O O . ARG A ? 6 ? -38.533 65.926 66.697 1.0 96.39 6 C 1 ATOM 40 C CB . ARG A ? 6 ? -38.283 68.969 67.234 1.0 100.69 6 C 1 ATOM 41 C CG . ARG A ? 6 ? -36.904 69.296 66.679 1.0 103.63 6 C 1 ATOM 42 C CD . ARG A ? 6 ? -36.102 70.209 67.583 1.0 105.92 6 C 1 ATOM 43 N NE . ARG A ? 6 ? -34.853 70.616 66.952 1.0 109.28 6 C 1 ATOM 44 C CZ . ARG A ? 6 ? -33.948 71.418 67.506 1.0 111.81 6 C 1 ATOM 45 N NH1 . ARG A ? 6 ? -32.849 71.730 66.840 1.0 115.39 6 C 1 ATOM 46 N NH2 . ARG A ? 6 ? -34.143 71.911 68.717 1.0 111.34 6 C 1 ATOM 47 N N . GLU A ? 7 ? -37.844 66.825 64.712 1.0 102.74 7 C 1 ATOM 48 C CA . GLU A ? 7 ? -37.004 65.698 64.226 1.0 103.52 7 C 1 ATOM 49 C C . GLU A ? 7 ? -35.557 65.942 64.665 1.0 106.52 7 C 1 ATOM 50 O O . GLU A ? 7 ? -35.041 67.047 64.397 1.0 109.19 7 C 1 ATOM 51 C CB . GLU A ? 7 ? -37.023 65.591 62.700 1.0 106.22 7 C 1 ATOM 52 C CG . GLU A ? 7 ? -38.403 65.675 62.077 1.0 105.58 7 C 1 ATOM 53 C CD . GLU A ? 7 ? -39.169 64.372 62.066 1.0 102.39 7 C 1 ATOM 54 O OE1 . GLU A ? 7 ? -39.191 63.698 63.115 1.0 100.93 7 C 1 ATOM 55 O OE2 . GLU A ? 7 ? -39.729 64.034 61.005 1.0 102.49 7 C 1 ATOM 56 N N . HIS A ? 8 ? -34.935 64.949 65.306 1.0 106.33 8 C 1 ATOM 57 C CA . HIS A ? 8 ? -33.489 64.934 65.649 1.0 109.21 8 C 1 ATOM 58 C C . HIS A ? 8 ? -32.804 63.761 64.941 1.0 110.71 8 C 1 ATOM 59 O O . HIS A ? 8 ? -33.316 62.622 65.041 1.0 108.73 8 C 1 ATOM 60 C CB . HIS A ? 8 ? -33.305 64.902 67.168 1.0 107.99 8 C 1 ATOM 61 C CG . HIS A ? 8 ? -33.146 66.259 67.765 1.0 109.85 8 C 1 ATOM 62 C CD2 . HIS A ? 8 ? -32.141 67.157 67.672 1.0 113.62 8 C 1 ATOM 63 N ND1 . HIS A ? 8 ? -34.116 66.834 68.566 1.0 107.64 8 C 1 ATOM 64 C CE1 . HIS A ? 8 ? -33.706 68.026 68.953 1.0 110.23 8 C 1 ATOM 65 N NE2 . HIS A ? 8 ? -32.498 68.247 68.417 1.0 113.92 8 C 1 ATOM 66 N N . THR A ? 9 ? -31.705 64.049 64.235 1.0 114.64 9 C 1 ATOM 67 C CA . THR A ? 9 ? -30.820 63.057 63.572 1.0 116.52 9 C 1 ATOM 68 C C . THR A ? 9 ? -29.813 62.527 64.600 1.0 118.07 9 C 1 ATOM 69 O O . THR A ? 9 ? -29.451 63.289 65.519 1.0 119.21 9 C 1 ATOM 70 C CB . THR A ? 9 ? -30.124 63.672 62.352 1.0 121.32 9 C 1 ATOM 71 C CG2 . THR A ? 9 ? -31.034 63.753 61.148 1.0 121.2 9 C 1 ATOM 72 O OG1 . THR A ? 9 ? -29.670 64.980 62.700 1.0 123.08 9 C 1 ATOM 73 N N . VAL A ? 10 ? -29.381 61.273 64.439 1.0 118.62 10 C 1 ATOM 74 C CA . VAL A ? 10 ? -28.460 60.556 65.376 1.0 119.83 10 C 1 ATOM 75 C C . VAL A ? 10 ? -27.058 61.174 65.278 1.0 125.42 10 C 1 ATOM 76 O O . VAL A ? 10 ? -26.187 60.937 66.115 1.0 127.33 10 C 1 ATOM 77 C CB . VAL A ? 10 ? -28.440 59.039 65.097 1.0 119.55 10 C 1 ATOM 78 C CG1 . VAL A ? 10 ? -29.825 58.423 65.232 1.0 114.53 10 C 1 ATOM 79 C CG2 . VAL A ? 10 ? -27.841 58.700 63.737 1.0 123.66 10 C 1 ATOM 80 O OXT . VAL A ? 10 ? -26.753 61.934 64.364 1.0 128.44 10 C 1 #