data_3vfm_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 ? -52.027 59.309 64.150 1.0 13.18 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.168 60.393 63.673 1.0 13.4 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.726 60.128 64.077 1.0 14.08 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.463 59.793 65.225 1.0 12.59 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.616 61.730 64.258 1.0 8.97 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.931 62.976 63.694 1.0 18.43 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.541 63.328 62.338 1.0 13.54 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.063 64.144 64.640 1.0 21.2 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.784 60.267 63.134 1.0 11.73 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.374 60.074 63.491 1.0 11.21 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.835 61.278 64.259 1.0 14.47 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.515 62.302 64.355 1.0 17.45 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.681 59.946 62.126 1.0 11.15 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.536 60.737 61.200 1.0 11.01 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.961 60.617 61.712 1.0 12.18 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.630 61.156 64.810 1.0 13.94 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.037 62.254 65.556 1.0 14.54 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.899 63.455 64.637 1.0 18.73 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.299 63.355 63.565 1.0 15.16 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.669 61.854 66.129 1.0 14.32 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.023 62.925 67.006 1.0 15.9 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.551 62.646 67.284 1.0 32.72 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.108 61.504 67.032 1.0 25.61 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.835 63.567 67.737 1.0 24.93 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.475 64.594 65.037 1.0 21.66 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.385 65.826 64.248 1.0 24.45 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.960 66.375 64.213 1.0 26.82 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.145 66.052 65.080 1.0 19.8 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.276 66.801 65.023 1.0 20.01 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.170 65.944 65.832 1.0 27.57 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.334 64.768 66.218 1.0 24.74 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.677 67.214 63.222 1.0 21.17 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.374 67.877 63.132 1.0 19.98 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.224 68.913 64.236 1.0 29.08 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.204 69.535 64.639 1.0 22.33 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.214 68.560 61.775 1.0 25.02 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.288 67.673 60.529 1.0 29.66 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.251 68.514 59.246 1.0 20.58 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.171 66.640 60.529 1.0 19.38 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.994 69.097 64.738 1.0 25.85 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.740 70.158 65.719 1.0 25.83 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.733 71.515 65.021 1.0 28.93 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.753 71.564 63.790 1.0 31.8 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.345 69.824 66.236 1.0 30.33 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.673 69.131 65.072 1.0 29.47 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.769 68.353 64.384 1.0 25.9 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.721 72.602 65.786 1.0 38.87 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.665 73.926 65.174 1.0 30.37 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.363 74.081 64.418 1.0 34.79 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.360 74.477 63.255 1.0 48.68 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -40.827 75.041 66.214 1.0 54.65 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.206 75.081 66.856 1.0 58.82 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.324 74.848 65.848 1.0 69.05 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -43.347 75.652 64.786 1.0 66.19 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -44.155 73.953 66.023 1.0 60.06 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.260 73.750 65.081 1.0 42.44 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -36.945 73.836 64.468 1.0 53.35 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.740 72.776 63.403 1.0 43.89 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.686 72.382 62.718 1.0 44.73 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.504 72.313 63.256 1.0 47.27 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -35.223 71.241 62.309 1.0 43.98 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.229 69.889 63.019 1.0 32.9 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.877 69.784 64.198 1.0 26.91 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.886 71.464 61.605 1.0 45.23 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.676 71.215 62.492 1.0 53.69 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -31.369 71.283 61.730 1.0 66.01 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -30.276 70.936 62.402 1.0 57.98 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -31.340 71.641 60.547 1.0 65.12 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.634 68.857 62.292 1.0 26.53 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.672 67.502 62.834 1.0 22.36 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.254 67.072 63.208 1.0 21.55 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.323 67.257 62.418 1.0 22.33 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.247 66.568 61.773 1.0 27.8 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -37.007 65.313 62.171 1.0 24.43 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.911 65.571 63.369 1.0 32.55 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.820 64.826 60.970 1.0 26.12 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.080 66.513 64.407 1.0 15.95 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.764 66.050 64.847 1.0 17.53 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.410 64.693 64.254 1.0 20.24 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.100 63.707 64.481 1.0 16.47 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.692 65.943 66.373 1.0 20.22 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.256 65.717 66.821 1.0 22.0 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.198 67.147 66.951 1.0 24.83 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.323 64.641 63.497 1.0 15.15 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -30.894 63.386 62.901 1.0 16.65 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.282 62.478 63.959 1.0 13.92 12 C 1 ATOM 87 O O . ALA A ? 12 ? -29.995 62.920 65.071 1.0 17.12 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -29.900 63.652 61.795 1.0 12.54 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.082 61.210 63.620 1.0 11.56 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.328 60.321 64.496 1.0 8.4 13 C 1 ATOM 91 C C . TYR A ? 13 ? -27.874 60.776 64.519 1.0 16.17 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.450 61.566 63.663 1.0 16.87 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.407 58.863 64.031 1.0 12.16 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.763 58.182 64.170 1.0 11.4 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.875 58.655 63.491 1.0 13.7 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.907 57.025 64.928 1.0 15.26 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.106 58.023 63.592 1.0 11.87 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -32.146 56.377 65.041 1.0 14.24 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.232 56.887 64.370 1.0 13.84 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.449 56.264 64.456 1.0 14.57 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.091 60.373 65.379 1.0 14.54 13 C 1 #