data_3ft4_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 ? -51.635 59.614 64.088 1.0 17.4 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.901 60.761 63.470 1.0 17.1 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.398 60.678 63.790 1.0 16.84 1 P 1 ATOM 4 O O . VAL A ? 1 ? -49.014 60.306 64.904 1.0 16.29 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -51.546 62.103 63.931 1.0 18.97 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -50.533 63.158 64.208 1.0 20.39 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -52.600 62.573 62.930 1.0 18.13 1 P 1 ATOM 8 N N . LEU A ? 2 ? -48.558 60.973 62.798 1.0 16.19 2 P 1 ATOM 9 C CA . LEU A ? 2 ? -47.105 60.982 62.970 1.0 17.26 2 P 1 ATOM 10 C C . LEU A ? 2 ? -46.642 62.101 63.889 1.0 18.5 2 P 1 ATOM 11 O O . LEU A ? 2 ? -47.333 63.109 64.044 1.0 18.95 2 P 1 ATOM 12 C CB . LEU A ? 2 ? -46.414 61.176 61.619 1.0 17.24 2 P 1 ATOM 13 C CG . LEU A ? 2 ? -46.487 60.037 60.604 1.0 17.47 2 P 1 ATOM 14 C CD1 . LEU A ? 2 ? -45.837 60.482 59.311 1.0 17.68 2 P 1 ATOM 15 C CD2 . LEU A ? 2 ? -45.774 58.818 61.133 1.0 16.45 2 P 1 ATOM 16 N N . ARG A ? 3 ? -45.470 61.919 64.490 1.0 18.76 3 P 1 ATOM 17 C CA . ARG A ? 3 ? -44.813 63.000 65.219 1.0 20.93 3 P 1 ATOM 18 C C . ARG A ? 3 ? -44.417 64.084 64.227 1.0 22.09 3 P 1 ATOM 19 O O . ARG A ? 3 ? -44.095 63.786 63.078 1.0 21.39 3 P 1 ATOM 20 C CB . ARG A ? 3 ? -43.578 62.482 65.973 1.0 21.27 3 P 1 ATOM 21 C CG . ARG A ? 3 ? -42.764 63.578 66.638 0.5 23.48 3 P 1 ATOM 22 C CD . ARG A ? 3 ? -42.137 63.116 67.945 0.5 24.29 3 P 1 ATOM 23 N NE . ARG A ? 3 ? -41.580 64.224 68.720 0.5 25.56 3 P 1 ATOM 24 C CZ . ARG A ? 3 ? -41.973 65.494 68.629 0.5 26.8 3 P 1 ATOM 25 N NH1 . ARG A ? 3 ? -42.945 65.845 67.804 0.5 26.54 3 P 1 ATOM 26 N NH2 . ARG A ? 3 ? -41.394 66.422 69.378 0.5 27.59 3 P 1 ATOM 27 N N . ASP A ? 4 ? -44.450 65.337 64.678 1.0 23.87 4 P 1 ATOM 28 C CA . ASP A ? 4 ? -44.274 66.496 63.802 1.0 26.09 4 P 1 ATOM 29 C C . ASP A ? 4 ? -42.833 66.702 63.324 1.0 28.1 4 P 1 ATOM 30 O O . ASP A ? 4 ? -42.608 67.316 62.269 1.0 29.65 4 P 1 ATOM 31 C CB . ASP A ? 4 ? -44.782 67.766 64.501 1.0 26.86 4 P 1 ATOM 32 C CG . ASP A ? 4 ? -45.257 68.833 63.521 0.5 27.56 4 P 1 ATOM 33 O OD1 . ASP A ? 4 ? -44.986 68.717 62.307 0.5 27.07 4 P 1 ATOM 34 O OD2 . ASP A ? 4 ? -45.909 69.800 63.974 0.5 29.28 4 P 1 ATOM 35 N N . ASP A ? 5 ? -41.860 66.205 64.085 1.0 28.11 5 P 1 ATOM 36 C CA . ASP A ? 5 ? -40.454 66.376 63.710 1.0 29.17 5 P 1 ATOM 37 C C . ASP A ? 5 ? -39.545 65.358 64.403 1.0 29.07 5 P 1 ATOM 38 O O . ASP A ? 5 ? -39.731 65.043 65.577 1.0 29.83 5 P 1 ATOM 39 C CB . ASP A ? 5 ? -39.985 67.807 64.026 1.0 29.56 5 P 1 ATOM 40 C CG . ASP A ? 5 ? -38.679 68.174 63.316 0.5 29.8 5 P 1 ATOM 41 O OD1 . ASP A ? 5 ? -38.182 67.365 62.502 0.5 29.93 5 P 1 ATOM 42 O OD2 . ASP A ? 5 ? -38.154 69.280 63.567 0.5 29.71 5 P 1 ATOM 43 N N . LEU A ? 6 ? -38.578 64.834 63.660 1.0 28.18 6 P 1 ATOM 44 C CA . LEU A ? 6 ? -37.596 63.913 64.210 1.0 27.03 6 P 1 ATOM 45 C C . LEU A ? 6 ? -36.204 64.518 64.139 1.0 26.44 6 P 1 ATOM 46 O O . LEU A ? 6 ? -35.748 64.921 63.063 1.0 26.63 6 P 1 ATOM 47 C CB . LEU A ? 6 ? -37.603 62.599 63.432 1.0 27.19 6 P 1 ATOM 48 C CG . LEU A ? 6 ? -38.754 61.620 63.603 1.0 26.98 6 P 1 ATOM 49 C CD1 . LEU A ? 6 ? -38.482 60.412 62.721 1.0 27.02 6 P 1 ATOM 50 C CD2 . LEU A ? 6 ? -38.916 61.198 65.054 1.0 26.65 6 P 1 ATOM 51 N N . LEU A ? 7 ? -35.521 64.575 65.275 1.0 24.13 7 P 1 ATOM 52 C CA . LEU A ? 7 ? -34.141 65.048 65.288 1.0 23.03 7 P 1 ATOM 53 C C . LEU A ? 7 ? -33.195 63.990 64.710 1.0 20.8 7 P 1 ATOM 54 O O . LEU A ? 7 ? -33.393 62.799 64.926 1.0 18.93 7 P 1 ATOM 55 C CB . LEU A ? 7 ? -33.715 65.390 66.712 1.0 23.21 7 P 1 ATOM 56 C CG . LEU A ? 7 ? -32.352 66.076 66.801 1.0 24.64 7 P 1 ATOM 57 C CD1 . LEU A ? 7 ? -32.380 67.391 66.028 1.0 25.35 7 P 1 ATOM 58 C CD2 . LEU A ? 7 ? -31.993 66.311 68.260 1.0 24.45 7 P 1 ATOM 59 N N . GLU A ? 8 ? -32.162 64.433 63.994 1.0 19.75 8 P 1 ATOM 60 C CA . GLU A ? 8 ? -31.175 63.526 63.399 1.0 19.87 8 P 1 ATOM 61 C C . GLU A ? 8 ? -30.370 62.838 64.508 1.0 18.61 8 P 1 ATOM 62 O O . GLU A ? 8 ? -30.232 63.382 65.601 1.0 17.79 8 P 1 ATOM 63 C CB . GLU A ? 8 ? -30.260 64.295 62.421 1.0 19.88 8 P 1 ATOM 64 C CG . GLU A ? 8 ? -31.004 64.778 61.159 1.0 21.81 8 P 1 ATOM 65 C CD . GLU A ? 8 ? -30.273 65.848 60.325 1.0 22.7 8 P 1 ATOM 66 O OE1 . GLU A ? 8 ? -29.080 66.146 60.565 1.0 25.12 8 P 1 ATOM 67 O OE2 . GLU A ? 8 ? -30.913 66.401 59.397 1.0 25.42 8 P 1 ATOM 68 N N . ALA A ? 9 ? -29.870 61.639 64.228 1.0 17.41 9 P 1 ATOM 69 C CA . ALA A ? 9 ? -29.022 60.888 65.162 1.0 18.53 9 P 1 ATOM 70 C C . ALA A ? 9 ? -27.572 61.383 65.174 1.0 19.49 9 P 1 ATOM 71 O O . ALA A ? 9 ? -27.170 62.170 64.309 1.0 19.19 9 P 1 ATOM 72 C CB . ALA A ? 9 ? -29.057 59.401 64.822 1.0 17.87 9 P 1 ATOM 73 O OXT . ALA A ? 9 ? -26.758 60.990 66.032 1.0 19.94 9 P 1 #