data_3ft3_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 . VAL A ? 1 ? -51.639 59.513 64.019 1.0 11.79 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.879 60.677 63.481 1.0 14.02 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.397 60.602 63.894 1.0 13.84 1 P 1 ATOM 4 O O . VAL A ? 1 ? -49.080 60.220 65.032 1.0 14.57 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -51.561 62.000 63.955 1.0 14.89 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -50.582 63.013 64.454 1.0 16.39 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -52.519 62.557 62.898 1.0 13.3 1 P 1 ATOM 8 N N . LEU A ? 2 ? -48.517 60.936 62.943 1.0 14.21 2 P 1 ATOM 9 C CA . LEU A ? 2 ? -47.067 60.942 63.103 1.0 15.07 2 P 1 ATOM 10 C C . LEU A ? 2 ? -46.594 62.028 64.043 1.0 16.24 2 P 1 ATOM 11 O O . LEU A ? 2 ? -47.245 63.054 64.180 1.0 16.32 2 P 1 ATOM 12 C CB . LEU A ? 2 ? -46.397 61.194 61.747 1.0 14.92 2 P 1 ATOM 13 C CG . LEU A ? 2 ? -46.451 60.050 60.737 1.0 16.54 2 P 1 ATOM 14 C CD1 . LEU A ? 2 ? -45.811 60.485 59.426 1.0 17.06 2 P 1 ATOM 15 C CD2 . LEU A ? 2 ? -45.762 58.819 61.294 1.0 15.84 2 P 1 ATOM 16 N N . HIS A ? 3 ? -45.453 61.797 64.684 1.0 17.81 3 P 1 ATOM 17 C CA . HIS A ? 3 ? -44.770 62.853 65.425 1.0 20.64 3 P 1 ATOM 18 C C . HIS A ? 3 ? -44.352 63.950 64.440 1.0 22.45 3 P 1 ATOM 19 O O . HIS A ? 3 ? -44.038 63.650 63.281 1.0 22.19 3 P 1 ATOM 20 C CB . HIS A ? 3 ? -43.560 62.291 66.179 1.0 20.18 3 P 1 ATOM 21 C CG . HIS A ? 3 ? -42.945 63.271 67.130 1.0 21.62 3 P 1 ATOM 22 C CD2 . HIS A ? 3 ? -43.514 64.152 67.983 1.0 21.92 3 P 1 ATOM 23 N ND1 . HIS A ? 3 ? -41.585 63.458 67.241 1.0 22.81 3 P 1 ATOM 24 C CE1 . HIS A ? 3 ? -41.343 64.394 68.141 1.0 21.88 3 P 1 ATOM 25 N NE2 . HIS A ? 3 ? -42.497 64.832 68.606 1.0 22.24 3 P 1 ATOM 26 N N A ASP A ? 4 ? -44.353 65.198 64.899 0.5 24.07 4 P 1 ATOM 27 N N B ASP A ? 4 ? -44.332 65.208 64.894 0.5 24.03 4 P 1 ATOM 28 C CA A ASP A ? 4 ? -44.180 66.339 64.001 0.5 25.96 4 P 1 ATOM 29 C CA B ASP A ? 4 ? -44.198 66.363 63.979 0.5 25.9 4 P 1 ATOM 30 C C A ASP A ? 4 ? -42.751 66.546 63.500 0.5 27.24 4 P 1 ATOM 31 C C B ASP A ? 4 ? -42.768 66.885 63.734 0.5 27.11 4 P 1 ATOM 32 O O A ASP A ? 4 ? -42.544 66.963 62.351 0.5 27.66 4 P 1 ATOM 33 O O B ASP A ? 4 ? -42.575 67.852 62.983 0.5 27.19 4 P 1 ATOM 34 C CB A ASP A ? 4 ? -44.714 67.622 64.649 0.5 26.79 4 P 1 ATOM 35 C CB B ASP A ? 4 ? -45.130 67.513 64.406 0.5 26.73 4 P 1 ATOM 36 C CG A ASP A ? 4 ? -44.108 67.885 66.009 0.5 27.77 4 P 1 ATOM 37 C CG B ASP A ? 4 ? -45.575 68.391 63.228 0.5 28.04 4 P 1 ATOM 38 O OD1 A ASP A ? 4 ? -42.864 67.868 66.123 0.5 29.44 4 P 1 ATOM 39 O OD1 B ASP A ? 4 ? -44.712 68.863 62.453 0.5 28.46 4 P 1 ATOM 40 O OD2 A ASP A ? 4 ? -44.872 68.112 66.970 0.5 29.57 4 P 1 ATOM 41 O OD2 B ASP A ? 4 ? -46.798 68.623 63.079 0.5 29.46 4 P 1 ATOM 42 N N . ASP A ? 5 ? -41.771 66.262 64.350 1.0 27.41 5 P 1 ATOM 43 C CA . ASP A ? 5 ? -40.371 66.574 64.017 1.0 29.88 5 P 1 ATOM 44 C C . ASP A ? 5 ? -39.386 65.664 64.739 1.0 29.62 5 P 1 ATOM 45 O O . ASP A ? 5 ? -39.195 65.794 65.942 1.0 29.66 5 P 1 ATOM 46 C CB . ASP A ? 5 ? -40.047 68.051 64.333 1.0 31.88 5 P 1 ATOM 47 C CG . ASP A ? 5 ? -38.672 68.509 63.775 1.0 34.51 5 P 1 ATOM 48 O OD1 . ASP A ? 5 ? -37.790 67.653 63.517 1.0 34.73 5 P 1 ATOM 49 O OD2 . ASP A ? 5 ? -38.480 69.741 63.598 1.0 35.37 5 P 1 ATOM 50 N N . LEU A ? 6 ? -38.754 64.761 63.990 1.0 29.01 6 P 1 ATOM 51 C CA . LEU A ? 6 ? -37.683 63.907 64.521 1.0 28.25 6 P 1 ATOM 52 C C . LEU A ? 6 ? -36.293 64.537 64.410 1.0 27.29 6 P 1 ATOM 53 O O . LEU A ? 6 ? -35.926 65.080 63.365 1.0 28.59 6 P 1 ATOM 54 C CB . LEU A ? 6 ? -37.666 62.577 63.772 1.0 28.73 6 P 1 ATOM 55 C CG . LEU A ? 6 ? -38.866 61.657 63.962 1.0 28.36 6 P 1 ATOM 56 C CD1 . LEU A ? 6 ? -38.658 60.395 63.158 1.0 28.99 6 P 1 ATOM 57 C CD2 . LEU A ? 6 ? -39.053 61.335 65.446 1.0 27.66 6 P 1 ATOM 58 N N . LEU A ? 7 ? -35.496 64.434 65.465 1.0 24.92 7 P 1 ATOM 59 C CA . LEU A ? 7 ? -34.115 64.911 65.396 1.0 23.74 7 P 1 ATOM 60 C C . LEU A ? 7 ? -33.186 63.868 64.760 1.0 22.12 7 P 1 ATOM 61 O O . LEU A ? 7 ? -33.334 62.667 64.979 1.0 20.41 7 P 1 ATOM 62 C CB . LEU A ? 7 ? -33.604 65.297 66.788 1.0 23.68 7 P 1 ATOM 63 C CG . LEU A ? 7 ? -32.372 66.203 66.842 1.0 25.23 7 P 1 ATOM 64 C CD1 . LEU A ? 7 ? -32.719 67.616 66.371 1.0 26.65 7 P 1 ATOM 65 C CD2 . LEU A ? 7 ? -31.779 66.232 68.259 1.0 25.46 7 P 1 ATOM 66 N N . GLU A ? 8 ? -32.222 64.343 63.982 1.0 20.83 8 P 1 ATOM 67 C CA . GLU A ? 8 ? -31.231 63.481 63.350 1.0 20.68 8 P 1 ATOM 68 C C . GLU A ? 8 ? -30.377 62.771 64.410 1.0 20.41 8 P 1 ATOM 69 O O . GLU A ? 8 ? -30.152 63.322 65.471 1.0 19.55 8 P 1 ATOM 70 C CB . GLU A ? 8 ? -30.359 64.322 62.420 1.0 20.28 8 P 1 ATOM 71 C CG . GLU A ? 8 ? -31.098 64.793 61.161 1.0 21.33 8 P 1 ATOM 72 C CD . GLU A ? 8 ? -30.374 65.896 60.400 1.0 22.08 8 P 1 ATOM 73 O OE1 . GLU A ? 8 ? -29.184 66.181 60.691 1.0 22.73 8 P 1 ATOM 74 O OE2 . GLU A ? 8 ? -31.009 66.490 59.501 1.0 24.21 8 P 1 ATOM 75 N N . ALA A ? 9 ? -29.919 61.555 64.120 1.0 19.74 9 P 1 ATOM 76 C CA . ALA A ? 9 ? -29.049 60.808 65.039 1.0 20.72 9 P 1 ATOM 77 C C . ALA A ? 9 ? -27.617 61.342 65.107 1.0 21.85 9 P 1 ATOM 78 O O . ALA A ? 9 ? -26.828 60.922 65.965 1.0 22.98 9 P 1 ATOM 79 C CB . ALA A ? 9 ? -29.026 59.333 64.672 1.0 19.75 9 P 1 ATOM 80 O OXT . ALA A ? 9 ? -27.193 62.170 64.296 1.0 22.0 9 P 1 #