data_3vft_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 . LEU A ? 1 ? -51.959 59.283 64.088 1.0 5.08 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.134 60.386 63.604 1.0 8.88 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.677 60.165 64.007 1.0 5.57 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.399 59.895 65.171 1.0 7.08 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.607 61.708 64.201 1.0 3.69 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.937 62.966 63.621 1.0 6.5 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.587 63.329 62.277 1.0 7.14 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.024 64.139 64.588 1.0 11.49 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.743 60.274 63.048 1.0 8.37 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.328 60.056 63.393 1.0 4.42 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.774 61.231 64.183 1.0 7.71 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.465 62.246 64.298 1.0 8.57 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.639 59.966 62.023 1.0 4.42 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.511 60.771 61.119 1.0 8.58 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.931 60.601 61.625 1.0 3.18 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.558 61.110 64.717 1.0 8.41 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -44.962 62.221 65.463 1.0 8.98 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.794 63.406 64.526 1.0 7.94 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.207 63.267 63.453 1.0 7.8 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.596 61.834 66.055 1.0 6.43 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -42.947 62.972 66.856 1.0 13.82 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.502 62.685 67.247 1.0 18.12 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.972 61.625 66.844 1.0 14.86 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.894 63.525 67.954 1.0 16.65 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.310 64.579 64.918 1.0 11.58 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.195 65.749 64.039 1.0 12.4 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.769 66.297 64.014 1.0 19.42 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.950 65.929 64.854 1.0 11.41 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.127 66.781 64.694 1.0 14.05 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.971 65.998 65.678 1.0 15.29 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.073 64.889 66.139 1.0 14.77 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.487 67.170 63.054 1.0 15.38 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.190 67.823 62.960 1.0 24.0 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.095 68.884 64.039 1.0 27.14 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.072 69.570 64.326 1.0 28.61 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.012 68.467 61.583 1.0 33.47 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.243 67.550 60.378 1.0 26.73 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.205 68.326 59.062 1.0 12.71 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.230 66.412 60.375 1.0 18.18 5 C 1 ATOM 40 N N . ALA A ? 6 ? -40.919 69.019 64.641 1.0 30.47 6 C 1 ATOM 41 C CA . ALA A ? 6 ? -40.721 70.021 65.679 1.0 34.77 6 C 1 ATOM 42 C C . ALA A ? 6 ? -40.830 71.422 65.076 1.0 44.21 6 C 1 ATOM 43 O O . ALA A ? 6 ? -40.986 71.574 63.859 1.0 41.65 6 C 1 ATOM 44 C CB . ALA A ? 6 ? -39.376 69.823 66.357 1.0 31.46 6 C 1 ATOM 45 N N . GLN A ? 7 ? -40.755 72.444 65.924 1.0 54.21 7 C 1 ATOM 46 C CA . GLN A ? 7 ? -40.847 73.825 65.459 1.0 55.97 7 C 1 ATOM 47 C C . GLN A ? 7 ? -39.697 74.162 64.511 1.0 46.74 7 C 1 ATOM 48 O O . GLN A ? 7 ? -39.886 74.867 63.518 1.0 62.63 7 C 1 ATOM 49 C CB . GLN A ? 7 ? -40.881 74.801 66.639 1.0 59.84 7 C 1 ATOM 50 C CG . GLN A ? 7 ? -41.006 76.271 66.244 1.0 59.87 7 C 1 ATOM 51 C CD . GLN A ? 7 ? -42.246 76.558 65.416 1.0 69.38 7 C 1 ATOM 52 N NE2 . GLN A ? 7 ? -43.281 77.086 66.062 1.0 64.56 7 C 1 ATOM 53 O OE1 . GLN A ? 7 ? -42.274 76.309 64.209 1.0 70.91 7 C 1 ATOM 54 N N . GLY A ? 8 ? -38.509 73.647 64.819 1.0 34.8 8 C 1 ATOM 55 C CA . GLY A ? 8 ? -37.344 73.861 63.978 1.0 48.49 8 C 1 ATOM 56 C C . GLY A ? 8 ? -36.977 72.616 63.196 1.0 47.35 8 C 1 ATOM 57 O O . GLY A ? 8 ? -37.843 71.801 62.883 1.0 60.93 8 C 1 ATOM 58 N N . GLN A ? 9 ? -35.693 72.467 62.877 1.0 59.5 9 C 1 ATOM 59 C CA . GLN A ? 9 ? -35.210 71.268 62.197 1.0 54.77 9 C 1 ATOM 60 C C . GLN A ? 9 ? -35.322 70.052 63.114 1.0 42.16 9 C 1 ATOM 61 O O . GLN A ? 9 ? -34.975 70.123 64.294 1.0 33.47 9 C 1 ATOM 62 C CB . GLN A ? 9 ? -33.749 71.435 61.764 1.0 52.39 9 C 1 ATOM 63 C CG . GLN A ? 9 ? -33.519 72.374 60.582 1.0 70.38 9 C 1 ATOM 64 C CD . GLN A ? 9 ? -32.096 72.287 60.036 1.0 77.58 9 C 1 ATOM 65 N NE2 . GLN A ? 9 ? -31.524 71.085 60.056 1.0 57.48 9 C 1 ATOM 66 O OE1 . GLN A ? 9 ? -31.523 73.287 59.598 1.0 76.17 9 C 1 ATOM 67 N N . LEU A ? 10 ? -35.806 68.937 62.576 1.0 27.99 10 C 1 ATOM 68 C CA . LEU A ? 10 ? -35.783 67.687 63.321 1.0 33.62 10 C 1 ATOM 69 C C . LEU A ? 10 ? -34.335 67.268 63.552 1.0 18.93 10 C 1 ATOM 70 O O . LEU A ? 10 ? -33.457 67.558 62.739 1.0 22.96 10 C 1 ATOM 71 C CB . LEU A ? 10 ? -36.542 66.583 62.587 0.5 23.12 10 C 1 ATOM 72 C CG . LEU A ? 10 ? -38.067 66.687 62.574 0.5 34.47 10 C 1 ATOM 73 C CD1 . LEU A ? 10 ? -38.662 65.401 62.035 0.5 39.49 10 C 1 ATOM 74 C CD2 . LEU A ? 10 ? -38.605 66.982 63.972 0.5 49.45 10 C 1 ATOM 75 N N . THR A ? 11 ? -34.085 66.600 64.670 1.0 19.03 11 C 1 ATOM 76 C CA . THR A ? 11 ? -32.739 66.166 65.009 1.0 10.28 11 C 1 ATOM 77 C C . THR A ? 11 ? -32.440 64.805 64.390 1.0 17.94 11 C 1 ATOM 78 O O . THR A ? 11 ? -33.151 63.835 64.638 1.0 13.16 11 C 1 ATOM 79 C CB . THR A ? 11 ? -32.570 66.105 66.535 1.0 15.42 11 C 1 ATOM 80 C CG2 . THR A ? 11 ? -31.127 65.785 66.911 1.0 12.38 11 C 1 ATOM 81 O OG1 . THR A ? 11 ? -32.931 67.377 67.095 1.0 16.33 11 C 1 ATOM 82 N N . ALA A ? 12 ? -31.393 64.736 63.575 1.0 9.33 12 C 1 ATOM 83 C CA . ALA A ? 12 ? -31.028 63.473 62.937 1.0 8.3 12 C 1 ATOM 84 C C . ALA A ? 12 ? -30.380 62.549 63.966 1.0 8.36 12 C 1 ATOM 85 O O . ALA A ? 12 ? -30.083 62.972 65.082 1.0 10.77 12 C 1 ATOM 86 C CB . ALA A ? 12 ? -30.085 63.731 61.785 1.0 10.12 12 C 1 ATOM 87 N N . TYR A ? 13 ? -30.180 61.284 63.609 1.0 8.45 13 C 1 ATOM 88 C CA . TYR A ? 13 ? -29.413 60.379 64.468 1.0 5.76 13 C 1 ATOM 89 C C . TYR A ? 13 ? -27.973 60.856 64.511 1.0 10.65 13 C 1 ATOM 90 O O . TYR A ? 13 ? -27.585 61.683 63.671 1.0 6.66 13 C 1 ATOM 91 C CB . TYR A ? 13 ? -29.462 58.941 63.951 1.0 3.09 13 C 1 ATOM 92 C CG . TYR A ? 13 ? -30.804 58.247 64.121 1.0 5.15 13 C 1 ATOM 93 C CD1 . TYR A ? 13 ? -31.963 58.783 63.574 1.0 6.89 13 C 1 ATOM 94 C CD2 . TYR A ? 13 ? -30.905 57.038 64.811 1.0 6.71 13 C 1 ATOM 95 C CE1 . TYR A ? 13 ? -33.186 58.151 63.722 1.0 5.81 13 C 1 ATOM 96 C CE2 . TYR A ? 13 ? -32.131 56.394 64.964 1.0 8.59 13 C 1 ATOM 97 C CZ . TYR A ? 13 ? -33.266 56.961 64.413 1.0 6.53 13 C 1 ATOM 98 O OH . TYR A ? 13 ? -34.491 56.337 64.541 1.0 9.05 13 C 1 ATOM 99 O OXT . TYR A ? 13 ? -27.179 60.432 65.364 1.0 6.1 13 C 1 #