data_3vfu_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 ? -51.974 59.257 64.036 1.0 10.37 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.100 60.335 63.591 1.0 11.43 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.678 60.042 64.035 1.0 7.67 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.457 59.703 65.186 1.0 9.4 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.547 61.658 64.208 1.0 11.04 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.844 62.910 63.674 1.0 9.35 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.366 63.248 62.299 1.0 12.71 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.062 64.069 64.637 1.0 13.53 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.714 60.155 63.116 1.0 10.17 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.314 59.914 63.472 1.0 8.37 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.769 61.086 64.254 1.0 10.74 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.459 62.104 64.388 1.0 12.09 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.630 59.805 62.100 1.0 6.73 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.447 60.727 61.239 1.0 9.69 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.876 60.516 61.698 1.0 8.97 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.559 60.953 64.789 1.0 9.42 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -44.967 62.058 65.533 1.0 13.22 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.844 63.287 64.652 1.0 11.08 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.230 63.232 63.594 1.0 11.0 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.588 61.697 66.067 1.0 9.23 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -42.993 62.825 66.885 1.0 11.57 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.518 62.660 67.155 1.0 13.5 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.924 61.647 66.727 1.0 11.5 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.940 63.570 67.779 1.0 16.94 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.431 64.408 65.084 1.0 16.2 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.335 65.633 64.285 1.0 10.35 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.914 66.181 64.241 1.0 11.76 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.100 65.872 65.097 1.0 12.95 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.217 66.618 65.055 1.0 14.61 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.136 65.771 65.853 1.0 20.3 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.315 64.578 66.247 1.0 12.17 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.631 66.998 63.237 1.0 13.0 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.334 67.638 63.150 1.0 14.21 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.180 68.625 64.295 1.0 15.72 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.153 69.285 64.698 1.0 16.24 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.151 68.315 61.794 1.0 17.41 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.174 67.362 60.595 1.0 15.4 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.141 68.124 59.287 1.0 17.8 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.030 66.352 60.673 1.0 13.08 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.965 68.708 64.856 1.0 17.91 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.755 69.622 65.977 1.0 17.44 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.754 71.057 65.489 1.0 20.37 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.767 71.295 64.279 1.0 19.22 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.381 69.213 66.512 1.0 19.68 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.680 68.633 65.337 1.0 21.23 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.732 67.984 64.486 1.0 13.58 6 C 1 ATOM 47 N N . ALA A ? 7 ? -40.757 72.002 66.426 1.0 25.88 7 C 1 ATOM 48 C CA . ALA A ? 7 ? -40.809 73.417 66.083 1.0 27.16 7 C 1 ATOM 49 C C . ALA A ? 7 ? -39.578 73.823 65.288 1.0 28.6 7 C 1 ATOM 50 O O . ALA A ? 7 ? -39.676 74.548 64.297 1.0 28.8 7 C 1 ATOM 51 C CB . ALA A ? 7 ? -40.926 74.264 67.346 1.0 25.96 7 C 1 ATOM 52 N N . GLY A ? 8 ? -38.420 73.346 65.729 1.0 27.29 8 C 1 ATOM 53 C CA . GLY A ? 8 ? -37.170 73.672 65.070 1.0 25.22 8 C 1 ATOM 54 C C . GLY A ? 8 ? -36.760 72.640 64.041 1.0 27.77 8 C 1 ATOM 55 O O . GLY A ? 8 ? -37.554 72.228 63.196 1.0 26.58 8 C 1 ATOM 56 N N . GLN A ? 9 ? -35.504 72.222 64.119 1.0 21.82 9 C 1 ATOM 57 C CA . GLN A ? 9 ? -34.948 71.262 63.177 1.0 23.25 9 C 1 ATOM 58 C C . GLN A ? 9 ? -35.250 69.849 63.655 1.0 12.54 9 C 1 ATOM 59 O O . GLN A ? 9 ? -34.940 69.509 64.791 1.0 17.93 9 C 1 ATOM 60 C CB . GLN A ? 9 ? -33.433 71.453 63.104 1.0 31.42 9 C 1 ATOM 61 C CG . GLN A ? 9 ? -32.745 70.691 61.994 1.0 35.25 9 C 1 ATOM 62 C CD . GLN A ? 9 ? -32.589 71.527 60.738 1.0 50.54 9 C 1 ATOM 63 N NE2 . GLN A ? 9 ? -31.349 71.691 60.289 1.0 57.11 9 C 1 ATOM 64 O OE1 . GLN A ? 9 ? -33.570 72.032 60.185 1.0 46.15 9 C 1 ATOM 65 N N . LEU A ? 10 ? -35.852 69.022 62.806 1.0 18.29 10 C 1 ATOM 66 C CA . LEU A ? 10 ? -35.973 67.607 63.150 1.0 12.41 10 C 1 ATOM 67 C C . LEU A ? 10 ? -34.572 67.052 63.377 1.0 15.27 10 C 1 ATOM 68 O O . LEU A ? 10 ? -33.708 67.183 62.512 1.0 14.93 10 C 1 ATOM 69 C CB . LEU A ? 10 ? -36.655 66.838 62.029 1.0 15.82 10 C 1 ATOM 70 C CG . LEU A ? 10 ? -36.766 65.324 62.199 1.0 13.39 10 C 1 ATOM 71 C CD1 . LEU A ? 10 ? -37.489 64.969 63.491 1.0 21.07 10 C 1 ATOM 72 C CD2 . LEU A ? 10 ? -37.487 64.742 61.007 1.0 17.93 10 C 1 ATOM 73 N N . THR A ? 11 ? -34.335 66.440 64.532 1.0 11.14 11 C 1 ATOM 74 C CA . THR A ? 11 ? -32.991 65.987 64.867 1.0 10.07 11 C 1 ATOM 75 C C . THR A ? 11 ? -32.702 64.646 64.222 1.0 11.49 11 C 1 ATOM 76 O O . THR A ? 11 ? -33.421 63.678 64.440 1.0 13.69 11 C 1 ATOM 77 C CB . THR A ? 11 ? -32.791 65.866 66.366 1.0 14.95 11 C 1 ATOM 78 C CG2 . THR A ? 11 ? -31.297 65.785 66.691 1.0 14.51 11 C 1 ATOM 79 O OG1 . THR A ? 11 ? -33.352 67.023 66.991 1.0 16.93 11 C 1 ATOM 80 N N . ALA A ? 12 ? -31.640 64.610 63.429 1.0 11.84 12 C 1 ATOM 81 C CA . ALA A ? 12 ? -31.175 63.374 62.835 1.0 9.84 12 C 1 ATOM 82 C C . ALA A ? 12 ? -30.508 62.523 63.894 1.0 12.28 12 C 1 ATOM 83 O O . ALA A ? 12 ? -30.239 62.988 64.996 1.0 11.8 12 C 1 ATOM 84 C CB . ALA A ? 12 ? -30.204 63.680 61.719 1.0 7.77 12 C 1 ATOM 85 N N . TYR A ? 13 ? -30.261 61.260 63.568 1.0 11.55 13 C 1 ATOM 86 C CA . TYR A ? 13 ? -29.486 60.392 64.432 1.0 10.09 13 C 1 ATOM 87 C C . TYR A ? 13 ? -28.055 60.874 64.456 1.0 10.18 13 C 1 ATOM 88 O O . TYR A ? 13 ? -27.657 61.671 63.596 1.0 12.31 13 C 1 ATOM 89 C CB . TYR A ? 13 ? -29.505 58.968 63.893 1.0 9.18 13 C 1 ATOM 90 C CG . TYR A ? 13 ? -30.827 58.243 64.034 1.0 11.79 13 C 1 ATOM 91 C CD1 . TYR A ? 13 ? -32.021 58.819 63.598 1.0 10.34 13 C 1 ATOM 92 C CD2 . TYR A ? 13 ? -30.873 56.963 64.562 1.0 12.65 13 C 1 ATOM 93 C CE1 . TYR A ? 13 ? -33.228 58.140 63.708 1.0 8.5 13 C 1 ATOM 94 C CE2 . TYR A ? 13 ? -32.068 56.289 64.694 1.0 13.19 13 C 1 ATOM 95 C CZ . TYR A ? 13 ? -33.242 56.875 64.263 1.0 8.49 13 C 1 ATOM 96 O OH . TYR A ? 13 ? -34.414 56.174 64.384 1.0 13.69 13 C 1 ATOM 97 O OXT . TYR A ? 13 ? -27.275 60.447 65.303 1.0 9.32 13 C 1 #