data_3vfs_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 ? -52.012 59.322 64.039 1.0 7.29 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.183 60.411 63.531 1.0 8.47 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.739 60.200 63.981 1.0 6.28 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.484 59.942 65.157 1.0 6.84 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.698 61.754 64.051 1.0 6.37 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.012 63.012 63.501 1.0 9.12 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.519 63.325 62.113 1.0 7.14 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.249 64.204 64.433 1.0 16.77 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.785 60.309 63.045 1.0 7.21 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.377 60.097 63.410 1.0 7.67 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.807 61.273 64.198 1.0 10.2 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.449 62.324 64.295 1.0 7.98 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.678 59.953 62.045 1.0 7.91 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.498 60.797 61.129 1.0 4.76 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.945 60.608 61.610 1.0 6.26 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.619 61.092 64.776 1.0 6.49 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -44.967 62.180 65.503 1.0 6.04 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.733 63.377 64.588 1.0 10.15 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.206 63.240 63.484 1.0 9.49 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.630 61.721 66.123 1.0 8.24 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -42.995 62.787 67.026 1.0 11.47 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.493 62.626 67.215 1.0 19.0 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.929 61.612 66.761 1.0 15.66 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.873 63.532 67.817 1.0 18.28 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.143 64.564 65.036 1.0 11.62 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -44.941 65.741 64.193 1.0 13.09 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.459 65.970 63.933 1.0 19.5 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.606 65.612 64.743 1.0 18.81 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -45.545 66.870 65.032 1.0 17.92 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.613 66.191 65.805 1.0 10.89 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -45.995 64.868 66.198 1.0 9.7 4 C 1 ATOM 32 N N . ALA A ? 5 ? -43.162 66.538 62.774 1.0 17.42 5 C 1 ATOM 33 C CA . ALA A ? 5 ? -41.788 66.658 62.307 1.0 22.56 5 C 1 ATOM 34 C C . ALA A ? 5 ? -41.637 67.975 61.576 1.0 26.52 5 C 1 ATOM 35 O O . ALA A ? 5 ? -41.480 67.997 60.353 1.0 33.01 5 C 1 ATOM 36 C CB . ALA A ? 5 ? -41.439 65.493 61.393 1.0 29.26 5 C 1 ATOM 37 N N . PRO A ? 6 ? -41.713 69.081 62.327 1.0 32.19 6 C 1 ATOM 38 C CA . PRO A ? 6 ? -41.583 70.431 61.765 1.0 45.19 6 C 1 ATOM 39 C C . PRO A ? 6 ? -40.330 70.578 60.897 1.0 47.46 6 C 1 ATOM 40 O O . PRO A ? 6 ? -39.233 70.189 61.309 1.0 30.73 6 C 1 ATOM 41 C CB . PRO A ? 6 ? -41.510 71.331 63.010 1.0 48.13 6 C 1 ATOM 42 C CG . PRO A ? 6 ? -41.362 70.387 64.197 1.0 49.28 6 C 1 ATOM 43 C CD . PRO A ? 6 ? -41.997 69.111 63.770 1.0 28.41 6 C 1 ATOM 44 N N . GLN A ? 7 ? -40.507 71.119 59.694 1.0 32.8 7 C 1 ATOM 45 C CA . GLN A ? 7 ? -39.400 71.301 58.760 1.0 44.52 7 C 1 ATOM 46 C C . GLN A ? 7 ? -38.221 72.056 59.375 1.0 52.02 7 C 1 ATOM 47 O O . GLN A ? 7 ? -38.400 73.100 60.005 1.0 43.05 7 C 1 ATOM 48 C CB . GLN A ? 7 ? -39.874 72.014 57.491 1.0 43.13 7 C 1 ATOM 49 C CG . GLN A ? 7 ? -40.144 71.080 56.323 1.0 54.06 7 C 1 ATOM 50 C CD . GLN A ? 7 ? -38.923 70.257 55.938 1.0 56.58 7 C 1 ATOM 51 N NE2 . GLN A ? 7 ? -37.743 70.702 56.363 1.0 58.0 7 C 1 ATOM 52 O OE1 . GLN A ? 7 ? -39.041 69.234 55.261 1.0 61.33 7 C 1 ATOM 53 N N . GLY A ? 8 ? -37.020 71.512 59.188 1.0 45.26 8 C 1 ATOM 54 C CA . GLY A ? 8 ? -35.804 72.137 59.679 1.0 42.53 8 C 1 ATOM 55 C C . GLY A ? 8 ? -35.489 71.844 61.135 1.0 51.98 8 C 1 ATOM 56 O O . GLY A ? 8 ? -34.372 72.088 61.591 1.0 62.62 8 C 1 ATOM 57 N N . GLN A ? 9 ? -36.467 71.309 61.860 1.0 51.24 9 C 1 ATOM 58 C CA . GLN A ? 9 ? -36.337 71.095 63.302 1.0 55.7 9 C 1 ATOM 59 C C . GLN A ? 9 ? -35.824 69.701 63.654 1.0 36.7 9 C 1 ATOM 60 O O . GLN A ? 9 ? -35.163 69.516 64.681 1.0 41.44 9 C 1 ATOM 61 C CB . GLN A ? 9 ? -37.689 71.305 63.991 1.0 57.45 9 C 1 ATOM 62 C CG . GLN A ? 9 ? -38.533 72.422 63.403 1.0 61.85 9 C 1 ATOM 63 C CD . GLN A ? 9 ? -38.191 73.782 63.966 1.0 69.17 9 C 1 ATOM 64 N NE2 . GLN A ? 9 ? -39.211 74.616 64.149 1.0 67.14 9 C 1 ATOM 65 O OE1 . GLN A ? 9 ? -37.027 74.083 64.238 1.0 70.06 9 C 1 ATOM 66 N N . LEU A ? 10 ? -36.141 68.726 62.807 1.0 30.14 10 C 1 ATOM 67 C CA . LEU A ? 10 ? -35.876 67.318 63.110 1.0 30.84 10 C 1 ATOM 68 C C . LEU A ? 10 ? -34.408 67.048 63.427 1.0 20.99 10 C 1 ATOM 69 O O . LEU A ? 10 ? -33.537 67.300 62.599 1.0 24.65 10 C 1 ATOM 70 C CB . LEU A ? 10 ? -36.313 66.440 61.935 1.0 33.97 10 C 1 ATOM 71 C CG . LEU A ? 10 ? -37.250 65.281 62.266 1.0 33.12 10 C 1 ATOM 72 C CD1 . LEU A ? 10 ? -38.443 65.791 63.067 1.0 41.54 10 C 1 ATOM 73 C CD2 . LEU A ? 10 ? -37.708 64.570 60.992 1.0 24.44 10 C 1 ATOM 74 N N . THR A ? 11 ? -34.136 66.525 64.622 1.0 18.95 11 C 1 ATOM 75 C CA . THR A ? 11 ? -32.775 66.134 64.976 1.0 12.12 11 C 1 ATOM 76 C C . THR A ? 11 ? -32.448 64.775 64.387 1.0 17.49 11 C 1 ATOM 77 O O . THR A ? 11 ? -33.117 63.783 64.681 1.0 13.77 11 C 1 ATOM 78 C CB . THR A ? 11 ? -32.574 66.075 66.499 1.0 17.82 11 C 1 ATOM 79 C CG2 . THR A ? 11 ? -31.094 65.849 66.837 1.0 13.92 11 C 1 ATOM 80 O OG1 . THR A ? 11 ? -33.016 67.306 67.088 1.0 26.19 11 C 1 ATOM 81 N N . ALA A ? 12 ? -31.416 64.728 63.552 1.0 12.71 12 C 1 ATOM 82 C CA . ALA A ? 12 ? -31.003 63.470 62.944 1.0 7.24 12 C 1 ATOM 83 C C . ALA A ? 12 ? -30.342 62.570 63.983 1.0 6.8 12 C 1 ATOM 84 O O . ALA A ? 12 ? -29.962 63.028 65.066 1.0 10.56 12 C 1 ATOM 85 C CB . ALA A ? 12 ? -30.057 63.745 61.794 1.0 6.8 12 C 1 ATOM 86 N N . TYR A ? 13 ? -30.223 61.282 63.672 1.0 6.87 13 C 1 ATOM 87 C CA . TYR A ? 13 ? -29.412 60.390 64.489 1.0 5.47 13 C 1 ATOM 88 C C . TYR A ? 13 ? -27.970 60.875 64.492 1.0 8.36 13 C 1 ATOM 89 O O . TYR A ? 13 ? -27.591 61.702 63.647 1.0 10.8 13 C 1 ATOM 90 C CB . TYR A ? 13 ? -29.452 58.969 63.935 1.0 7.69 13 C 1 ATOM 91 C CG . TYR A ? 13 ? -30.771 58.239 64.099 1.0 11.07 13 C 1 ATOM 92 C CD1 . TYR A ? 13 ? -31.940 58.711 63.505 1.0 12.28 13 C 1 ATOM 93 C CD2 . TYR A ? 13 ? -30.841 57.056 64.828 1.0 14.14 13 C 1 ATOM 94 C CE1 . TYR A ? 13 ? -33.143 58.033 63.644 1.0 8.09 13 C 1 ATOM 95 C CE2 . TYR A ? 13 ? -32.043 56.377 64.977 1.0 13.56 13 C 1 ATOM 96 C CZ . TYR A ? 13 ? -33.185 56.867 64.376 1.0 6.63 13 C 1 ATOM 97 O OH . TYR A ? 13 ? -34.365 56.184 64.530 1.0 9.51 13 C 1 ATOM 98 O OXT . TYR A ? 13 ? -27.145 60.448 65.305 1.0 6.89 13 C 1 #