data_3vfv_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 ? -52.000 59.264 64.081 1.0 10.36 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.165 60.355 63.585 1.0 13.16 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.730 60.103 64.020 1.0 11.1 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.502 59.772 65.171 1.0 11.36 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.642 61.690 64.166 1.0 14.3 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.919 62.933 63.650 1.0 13.66 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.467 63.358 62.298 1.0 20.08 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.046 64.052 64.683 1.0 17.29 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.768 60.245 63.092 1.0 10.45 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.355 60.041 63.433 1.0 10.84 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.819 61.211 64.244 1.0 12.89 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.525 62.211 64.420 1.0 13.55 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.683 59.968 62.058 1.0 10.73 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.538 60.844 61.190 1.0 11.98 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.952 60.611 61.675 1.0 11.88 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.601 61.088 64.764 1.0 11.22 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.015 62.176 65.534 1.0 12.68 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.877 63.402 64.652 1.0 12.37 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.273 63.341 63.583 1.0 13.5 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.635 61.798 66.080 1.0 13.68 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.041 62.917 66.937 1.0 16.02 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.552 62.769 67.232 1.0 20.44 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.924 61.760 66.840 1.0 16.8 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.997 63.693 67.872 1.0 20.24 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.423 64.536 65.102 1.0 17.54 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.317 65.768 64.313 1.0 17.81 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.898 66.314 64.299 1.0 14.16 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.103 65.980 65.163 1.0 15.75 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.233 66.741 65.061 1.0 17.93 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.171 65.857 65.848 1.0 24.03 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.323 64.689 66.258 1.0 17.22 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.592 67.146 63.313 1.0 18.3 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.276 67.762 63.245 1.0 18.09 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.141 68.750 64.391 1.0 24.24 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.114 69.402 64.771 1.0 22.5 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.060 68.449 61.900 1.0 18.13 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.182 67.543 60.669 1.0 20.84 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.197 68.347 59.379 1.0 20.76 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.071 66.501 60.651 1.0 19.9 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.935 68.842 64.965 1.0 21.78 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.685 69.752 66.089 1.0 20.66 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.671 71.195 65.601 1.0 23.59 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.633 71.425 64.393 1.0 25.38 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.300 69.325 66.589 1.0 24.2 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.645 68.687 65.401 1.0 28.9 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.746 68.049 64.601 1.0 22.89 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.735 72.146 66.525 1.0 29.72 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.686 73.557 66.158 1.0 36.29 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.327 73.901 65.559 1.0 32.41 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.248 74.602 64.553 1.0 40.64 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -40.991 74.446 67.366 1.0 40.28 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.412 74.302 67.878 0.5 35.74 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.441 74.667 66.829 0.5 44.28 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -43.241 75.806 66.174 0.5 46.08 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -44.407 73.937 66.608 0.5 43.57 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.263 73.401 66.182 1.0 33.15 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -36.925 73.529 65.630 1.0 36.62 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.726 72.487 64.543 1.0 36.4 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.661 71.775 64.189 1.0 36.77 8 C 1 ATOM 60 N N . ALA A ? 9 ? -35.517 72.386 64.006 1.0 30.94 9 C 1 ATOM 61 C CA . ALA A ? 9 ? -35.259 71.396 62.966 1.0 33.24 9 C 1 ATOM 62 C C . ALA A ? 9 ? -35.343 69.983 63.541 1.0 22.41 9 C 1 ATOM 63 O O . ALA A ? 9 ? -34.882 69.736 64.653 1.0 24.58 9 C 1 ATOM 64 C CB . ALA A ? 9 ? -33.895 71.631 62.331 1.0 37.27 9 C 1 ATOM 65 N N . LEU A ? 10 ? -35.939 69.065 62.784 1.0 25.17 10 C 1 ATOM 66 C CA . LEU A ? 10 ? -35.939 67.654 63.158 1.0 20.44 10 C 1 ATOM 67 C C . LEU A ? 10 ? -34.500 67.182 63.376 1.0 20.0 10 C 1 ATOM 68 O O . LEU A ? 10 ? -33.644 67.369 62.509 1.0 23.0 10 C 1 ATOM 69 C CB . LEU A ? 10 ? -36.605 66.824 62.061 1.0 23.8 10 C 1 ATOM 70 C CG . LEU A ? 10 ? -36.733 65.315 62.282 1.0 22.22 10 C 1 ATOM 71 C CD1 . LEU A ? 10 ? -37.493 65.011 63.574 1.0 22.79 10 C 1 ATOM 72 C CD2 . LEU A ? 10 ? -37.420 64.666 61.087 1.0 24.76 10 C 1 ATOM 73 N N . THR A ? 11 ? -34.224 66.591 64.537 1.0 17.54 11 C 1 ATOM 74 C CA . THR A ? 11 ? -32.862 66.156 64.860 1.0 15.24 11 C 1 ATOM 75 C C . THR A ? 11 ? -32.559 64.795 64.245 1.0 16.07 11 C 1 ATOM 76 O O . THR A ? 11 ? -33.271 63.827 64.487 1.0 18.49 11 C 1 ATOM 77 C CB . THR A ? 11 ? -32.639 66.068 66.375 1.0 18.12 11 C 1 ATOM 78 C CG2 . THR A ? 11 ? -31.153 65.929 66.702 1.0 17.12 11 C 1 ATOM 79 O OG1 . THR A ? 11 ? -33.144 67.257 66.996 1.0 23.09 11 C 1 ATOM 80 N N . ALA A ? 12 ? -31.489 64.725 63.463 1.0 16.45 12 C 1 ATOM 81 C CA . ALA A ? 12 ? -31.065 63.467 62.857 1.0 12.31 12 C 1 ATOM 82 C C . ALA A ? 12 ? -30.397 62.592 63.910 1.0 12.06 12 C 1 ATOM 83 O O . ALA A ? 12 ? -30.117 63.051 65.013 1.0 13.13 12 C 1 ATOM 84 C CB . ALA A ? 12 ? -30.102 63.753 61.715 1.0 12.1 12 C 1 ATOM 85 N N . TYR A ? 13 ? -30.166 61.323 63.586 1.0 11.45 13 C 1 ATOM 86 C CA . TYR A ? 13 ? -29.378 60.442 64.444 1.0 11.71 13 C 1 ATOM 87 C C . TYR A ? 13 ? -27.916 60.905 64.464 1.0 11.44 13 C 1 ATOM 88 O O . TYR A ? 13 ? -27.498 61.727 63.635 1.0 14.02 13 C 1 ATOM 89 C CB . TYR A ? 13 ? -29.442 58.999 63.929 1.0 11.75 13 C 1 ATOM 90 C CG . TYR A ? 13 ? -30.785 58.297 64.078 1.0 9.27 13 C 1 ATOM 91 C CD1 . TYR A ? 13 ? -31.958 58.858 63.572 1.0 12.63 13 C 1 ATOM 92 C CD2 . TYR A ? 13 ? -30.861 57.047 64.659 1.0 12.98 13 C 1 ATOM 93 C CE1 . TYR A ? 13 ? -33.172 58.206 63.684 1.0 13.42 13 C 1 ATOM 94 C CE2 . TYR A ? 13 ? -32.077 56.386 64.789 1.0 13.85 13 C 1 ATOM 95 C CZ . TYR A ? 13 ? -33.224 56.965 64.289 1.0 14.83 13 C 1 ATOM 96 O OH . TYR A ? 13 ? -34.426 56.316 64.398 1.0 13.95 13 C 1 ATOM 97 O OXT . TYR A ? 13 ? -27.120 60.472 65.300 1.0 12.74 13 C 1 #