data_3vfo_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 ? -52.091 59.235 63.957 1.0 12.02 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.265 60.371 63.566 1.0 11.24 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.845 60.119 64.051 1.0 10.03 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.650 59.803 65.223 1.0 10.0 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.798 61.651 64.214 1.0 9.7 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.078 62.928 63.756 1.0 9.03 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.480 63.279 62.332 1.0 9.94 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.374 64.081 64.710 1.0 14.31 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.852 60.230 63.152 1.0 11.07 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.448 59.986 63.514 1.0 9.18 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.867 61.171 64.262 1.0 8.88 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.513 62.206 64.369 1.0 9.56 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.763 59.859 62.143 1.0 10.21 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.544 60.774 61.292 1.0 11.39 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.985 60.565 61.721 1.0 11.71 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.650 61.039 64.775 1.0 10.79 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.059 62.165 65.507 1.0 11.98 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.927 63.400 64.619 1.0 10.19 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.331 63.335 63.541 1.0 11.98 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.694 61.801 66.074 1.0 13.11 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.007 63.000 66.709 1.0 12.25 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.567 62.715 67.110 1.0 16.79 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.038 61.648 66.736 1.0 15.62 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -40.962 63.571 67.782 1.0 14.83 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.484 64.538 65.059 1.0 14.57 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.348 65.772 64.275 1.0 15.41 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.920 66.286 64.233 1.0 17.12 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.107 65.964 65.097 1.0 13.43 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.196 66.777 65.053 1.0 14.12 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.127 65.946 65.848 1.0 20.24 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.348 64.732 66.229 1.0 15.65 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.620 67.072 63.209 1.0 14.41 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.339 67.747 63.134 1.0 17.49 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.207 68.717 64.303 1.0 19.98 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.196 69.325 64.732 1.0 22.5 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.202 68.483 61.806 1.0 22.78 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.244 67.567 60.581 1.0 19.24 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.045 68.374 59.299 1.0 19.42 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.188 66.479 60.721 1.0 16.16 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.985 68.847 64.842 1.0 15.4 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.749 69.797 65.931 1.0 24.39 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.770 71.230 65.420 1.0 24.48 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.746 71.465 64.209 1.0 26.04 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.351 69.420 66.430 1.0 25.01 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.676 68.789 65.247 1.0 31.25 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.771 68.087 64.481 1.0 16.29 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.835 72.186 66.336 1.0 34.14 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.914 73.585 65.941 1.0 40.12 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.598 74.045 65.323 1.0 28.76 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.580 74.960 64.501 1.0 28.43 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -41.300 74.462 67.135 1.0 39.18 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.635 74.078 67.758 1.0 35.02 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.791 74.226 66.787 1.0 47.66 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -43.923 75.413 66.199 1.0 52.47 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -44.556 73.285 66.565 1.0 54.03 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.506 73.391 65.715 1.0 24.5 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.189 73.711 65.185 1.0 27.94 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.751 72.759 64.087 1.0 26.76 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.542 72.378 63.221 1.0 26.32 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.482 72.375 64.126 1.0 20.93 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -34.934 71.426 63.167 1.0 32.6 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.200 69.991 63.621 1.0 19.12 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.881 69.626 64.751 1.0 24.08 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.424 71.647 63.034 1.0 27.54 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.754 70.828 61.934 1.0 33.96 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -32.825 71.506 60.577 1.0 40.13 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -32.136 70.935 59.593 1.0 41.03 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -33.486 72.534 60.417 1.0 44.49 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.770 69.161 62.751 1.0 19.37 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.895 67.747 63.103 1.0 15.28 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.502 67.158 63.351 1.0 15.19 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.622 67.255 62.492 1.0 22.08 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.614 66.986 62.002 1.0 15.27 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -36.827 65.488 62.196 1.0 15.96 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.605 65.186 63.479 1.0 20.54 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.550 64.933 60.976 1.0 21.4 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.282 66.563 64.524 1.0 15.27 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.938 66.082 64.874 1.0 12.32 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.618 64.739 64.221 1.0 11.49 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.318 63.754 64.425 1.0 13.04 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.722 65.967 66.383 1.0 15.5 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.233 65.958 66.693 1.0 16.48 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.358 67.070 67.039 1.0 18.09 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.563 64.717 63.406 1.0 11.01 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -31.086 63.474 62.832 1.0 11.02 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.391 62.625 63.899 1.0 11.59 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.121 63.100 64.999 1.0 10.09 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -30.145 63.763 61.667 1.0 8.56 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.127 61.360 63.588 1.0 11.16 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.356 60.506 64.485 1.0 8.27 13 C 1 ATOM 91 C C . TYR A ? 13 ? -27.915 60.960 64.472 1.0 15.09 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.527 61.742 63.605 1.0 10.94 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.368 59.062 63.996 1.0 12.82 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.699 58.354 64.101 1.0 10.15 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.855 58.921 63.585 1.0 13.35 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.776 57.089 64.663 1.0 15.64 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.063 58.254 63.650 1.0 6.46 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -31.975 56.419 64.738 1.0 11.3 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.109 57.000 64.232 1.0 10.62 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.300 56.316 64.311 1.0 10.87 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.104 60.522 65.295 1.0 7.91 13 C 1 #