data_3bew_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 . ARG A ? 1 ? -51.435 60.336 64.101 1.0 23.62 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.442 61.281 63.543 1.0 26.98 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.056 60.760 63.844 1.0 23.51 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.844 60.072 64.833 1.0 22.22 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.547 62.675 64.192 1.0 30.23 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.872 63.412 64.065 1.0 37.29 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.681 64.856 63.541 1.0 44.35 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -50.758 65.656 64.355 1.0 49.49 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.107 66.455 65.369 1.0 53.86 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.377 66.599 65.746 1.0 49.79 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.167 67.123 66.025 1.0 58.27 1 C 1 ATOM 12 N N . GLU A ? 2 ? -48.092 61.148 63.030 1.0 23.37 2 C 1 ATOM 13 C CA . GLU A ? 2 ? -46.710 60.897 63.382 1.0 23.28 2 C 1 ATOM 14 C C . GLU A ? 2 ? -46.098 61.998 64.232 1.0 23.31 2 C 1 ATOM 15 O O . GLU A ? 2 ? -46.717 63.038 64.452 1.0 20.75 2 C 1 ATOM 16 C CB . GLU A ? 2 ? -45.858 60.677 62.144 1.0 21.09 2 C 1 ATOM 17 C CG . GLU A ? 2 ? -44.664 59.729 62.450 1.0 12.0 2 C 1 ATOM 18 C CD . GLU A ? 2 ? -44.458 58.816 61.356 1.0 9.54 2 C 1 ATOM 19 O OE1 . GLU A ? 2 ? -45.352 58.755 60.493 1.0 24.62 2 C 1 ATOM 20 O OE2 . GLU A ? 2 ? -43.408 58.187 61.312 1.0 17.68 2 C 1 ATOM 21 N N . VAL A ? 3 ? -44.890 61.715 64.729 1.0 25.66 3 C 1 ATOM 22 C CA . VAL A ? 3 ? -44.107 62.618 65.581 1.0 28.78 3 C 1 ATOM 23 C C . VAL A ? 3 ? -43.300 63.593 64.776 1.0 22.81 3 C 1 ATOM 24 O O . VAL A ? 3 ? -42.933 63.308 63.655 1.0 21.91 3 C 1 ATOM 25 C CB . VAL A ? 3 ? -43.016 61.869 66.432 1.0 33.14 3 C 1 ATOM 26 C CG1 . VAL A ? 3 ? -43.255 62.057 67.902 1.0 38.67 3 C 1 ATOM 27 C CG2 . VAL A ? 3 ? -42.900 60.380 66.058 1.0 29.64 3 C 1 ATOM 28 N N . ASP A ? 4 ? -42.986 64.716 65.399 1.0 23.24 4 C 1 ATOM 29 C CA . ASP A ? 4 ? -41.992 65.664 64.887 1.0 27.61 4 C 1 ATOM 30 C C . ASP A ? 4 ? -40.716 64.970 64.308 1.0 26.33 4 C 1 ATOM 31 O O . ASP A ? 4 ? -40.047 64.199 64.990 1.0 25.5 4 C 1 ATOM 32 C CB . ASP A ? 4 ? -41.636 66.604 66.046 1.0 24.85 4 C 1 ATOM 33 C CG . ASP A ? 4 ? -40.762 67.759 65.635 1.0 31.0 4 C 1 ATOM 34 O OD1 . ASP A ? 4 ? -40.767 68.145 64.450 1.0 34.8 4 C 1 ATOM 35 O OD2 . ASP A ? 4 ? -40.084 68.307 66.531 1.0 42.23 4 C 1 ATOM 36 N N . GLU A ? 5 ? -40.403 65.239 63.042 1.0 28.53 5 C 1 ATOM 37 C CA . GLU A ? 5 ? -39.191 64.697 62.375 1.0 28.22 5 C 1 ATOM 38 C C . GLU A ? 5 ? -37.961 64.685 63.262 1.0 26.94 5 C 1 ATOM 39 O O . GLU A ? 5 ? -37.250 63.687 63.337 1.0 31.99 5 C 1 ATOM 40 C CB . GLU A ? 5 ? -38.784 65.530 61.144 1.0 27.04 5 C 1 ATOM 41 C CG . GLU A ? 5 ? -39.883 65.925 60.241 1.0 31.32 5 C 1 ATOM 42 C CD . GLU A ? 5 ? -40.402 67.299 60.523 1.0 29.65 5 C 1 ATOM 43 O OE1 . GLU A ? 5 ? -39.812 68.278 60.025 1.0 43.79 5 C 1 ATOM 44 O OE2 . GLU A ? 5 ? -41.417 67.396 61.230 1.0 35.91 5 C 1 ATOM 45 N N . GLN A ? 6 ? -37.679 65.827 63.886 1.0 28.14 6 C 1 ATOM 46 C CA . GLN A ? 6 ? -36.457 66.000 64.687 1.0 27.42 6 C 1 ATOM 47 C C . GLN A ? 6 ? -36.224 64.872 65.693 1.0 19.9 6 C 1 ATOM 48 O O . GLN A ? 6 ? -35.087 64.547 65.990 1.0 21.96 6 C 1 ATOM 49 C CB . GLN A ? 6 ? -36.454 67.360 65.403 1.0 31.58 6 C 1 ATOM 50 C CG . GLN A ? 6 ? -35.973 68.499 64.507 1.0 41.89 6 C 1 ATOM 51 C CD . GLN A ? 6 ? -34.538 68.296 64.014 1.0 44.23 6 C 1 ATOM 52 N NE2 . GLN A ? 6 ? -34.281 68.687 62.772 1.0 41.86 6 C 1 ATOM 53 O OE1 . GLN A ? 6 ? -33.681 67.785 64.743 1.0 40.77 6 C 1 ATOM 54 N N . LEU A ? 7 ? -37.298 64.267 66.181 1.0 7.89 7 C 1 ATOM 55 C CA . LEU A ? 7 ? -37.198 63.212 67.151 1.0 18.05 7 C 1 ATOM 56 C C . LEU A ? 7 ? -36.692 61.894 66.557 1.0 19.82 7 C 1 ATOM 57 O O . LEU A ? 7 ? -36.487 60.937 67.302 1.0 24.79 7 C 1 ATOM 58 C CB . LEU A ? 7 ? -38.541 63.017 67.849 1.0 18.1 7 C 1 ATOM 59 C CG . LEU A ? 7 ? -39.007 64.254 68.618 1.0 21.3 7 C 1 ATOM 60 C CD1 . LEU A ? 7 ? -40.454 64.128 69.128 1.0 14.31 7 C 1 ATOM 61 C CD2 . LEU A ? 7 ? -38.032 64.510 69.749 1.0 21.93 7 C 1 ATOM 62 N N . LEU A ? 8 ? -36.479 61.841 65.243 1.0 13.1 8 C 1 ATOM 63 C CA . LEU A ? 8 ? -35.821 60.694 64.628 1.0 19.21 8 C 1 ATOM 64 C C . LEU A ? 8 ? -34.366 60.957 64.256 1.0 19.39 8 C 1 ATOM 65 O O . LEU A ? 8 ? -33.754 60.142 63.567 1.0 18.22 8 C 1 ATOM 66 C CB . LEU A ? 8 ? -36.569 60.258 63.361 1.0 19.68 8 C 1 ATOM 67 C CG . LEU A ? 8 ? -38.060 59.984 63.498 1.0 26.18 8 C 1 ATOM 68 C CD1 . LEU A ? 8 ? -38.622 59.357 62.236 1.0 22.98 8 C 1 ATOM 69 C CD2 . LEU A ? 8 ? -38.302 59.095 64.691 1.0 27.27 8 C 1 ATOM 70 N N . SER A ? 9 ? -33.817 62.098 64.662 1.0 23.05 9 C 1 ATOM 71 C CA . SER A ? 9 ? -32.457 62.438 64.271 1.0 24.2 9 C 1 ATOM 72 C C . SER A ? 9 ? -31.497 61.768 65.244 1.0 26.84 9 C 1 ATOM 73 O O . SER A ? 9 ? -31.690 61.828 66.466 1.0 30.4 9 C 1 ATOM 74 C CB . SER A ? 9 ? -32.240 63.948 64.238 1.0 25.11 9 C 1 ATOM 75 O OG . SER A ? 9 ? -31.787 64.438 65.487 1.0 25.93 9 C 1 ATOM 76 N N . VAL A ? 10 ? -30.500 61.092 64.681 1.0 29.16 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -29.411 60.483 65.438 1.0 25.37 10 C 1 ATOM 78 C C . VAL A ? 10 ? -28.238 61.475 65.529 1.0 28.74 10 C 1 ATOM 79 O O . VAL A ? 10 ? -28.161 62.445 64.756 1.0 32.38 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -28.915 59.174 64.763 1.0 23.71 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -30.068 58.188 64.543 1.0 22.66 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -28.205 59.481 63.445 1.0 20.12 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -27.340 61.337 66.363 1.0 24.03 10 C 1 #