data_4no3_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 ? -51.759 59.292 63.974 1.0 13.54 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.128 60.611 63.707 1.0 13.31 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.651 60.572 64.098 1.0 13.49 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.302 60.170 65.223 1.0 12.91 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.865 61.730 64.465 1.0 13.27 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.196 63.106 64.358 1.0 14.1 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.049 64.211 64.963 1.0 12.76 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.436 65.520 64.739 1.0 13.21 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.103 66.607 64.355 1.0 13.91 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.415 66.558 64.163 1.0 14.63 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.448 67.744 64.165 1.0 13.8 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.795 60.994 63.172 1.0 13.55 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.349 61.030 63.376 1.0 13.96 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.907 62.137 64.320 1.0 14.99 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.568 63.177 64.453 1.0 15.07 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.626 61.238 62.040 1.0 13.63 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.608 60.039 61.124 1.0 12.23 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.142 60.427 59.732 1.0 12.68 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -47.017 61.080 58.973 1.0 11.5 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -44.998 60.165 59.355 1.0 13.71 2 C 1 ATOM 21 N N . ILE A ? 3 ? -45.767 61.914 64.961 1.0 16.47 3 C 1 ATOM 22 C CA . ILE A ? 3 ? -45.124 62.954 65.763 1.0 17.99 3 C 1 ATOM 23 C C . ILE A ? 3 ? -44.725 64.150 64.891 1.0 18.89 3 C 1 ATOM 24 O O . ILE A ? 3 ? -44.321 63.981 63.732 1.0 18.86 3 C 1 ATOM 25 C CB . ILE A ? 3 ? -43.914 62.392 66.571 1.0 18.5 3 C 1 ATOM 26 C CG1 . ILE A ? 3 ? -43.466 63.391 67.648 1.0 19.71 3 C 1 ATOM 27 C CG2 . ILE A ? 3 ? -42.781 61.977 65.670 1.0 19.53 3 C 1 ATOM 28 C CD1 . ILE A ? 3 ? -42.546 62.803 68.708 1.0 21.65 3 C 1 ATOM 29 N N . GLN A ? 4 ? -42.265 66.551 64.765 1.0 23.45 5 C 1 ATOM 30 C CA . GLN A ? 4 ? -40.936 67.147 64.839 1.0 24.94 5 C 1 ATOM 31 C C . GLN A ? 4 ? -39.917 66.320 64.065 1.0 25.71 5 C 1 ATOM 32 O O . GLN A ? 4 ? -40.228 65.237 63.569 1.0 25.43 5 C 1 ATOM 33 C CB . GLN A ? 4 ? -40.496 67.293 66.298 1.0 25.3 5 C 1 ATOM 34 C CG . GLN A ? 4 ? -40.779 66.071 67.157 1.0 25.65 5 C 1 ATOM 35 C CD . GLN A ? 4 ? -40.516 66.319 68.629 1.0 28.13 5 C 1 ATOM 36 N NE2 . GLN A ? 4 ? -39.420 65.766 69.135 1.0 28.11 5 C 1 ATOM 37 O OE1 . GLN A ? 4 ? -41.287 67.002 69.303 1.0 28.11 5 C 1 ATOM 38 N N . ASP A ? 5 ? -38.697 66.839 63.962 1.0 26.53 6 C 1 ATOM 39 C CA . ASP A ? 5 ? -37.682 66.234 63.131 1.0 27.75 6 C 1 ATOM 40 C C . ASP A ? 5 ? -36.602 65.699 64.056 1.0 27.82 6 C 1 ATOM 41 O O . ASP A ? 5 ? -35.884 66.460 64.705 1.0 28.56 6 C 1 ATOM 42 C CB . ASP A ? 5 ? -37.126 67.258 62.139 1.0 28.18 6 C 1 ATOM 43 C CG . ASP A ? 5 ? -36.914 66.674 60.751 1.0 30.12 6 C 1 ATOM 44 O OD1 . ASP A ? 5 ? -36.599 65.466 60.646 1.0 32.65 6 C 1 ATOM 45 O OD2 . ASP A ? 5 ? -37.060 67.424 59.762 1.0 31.38 6 C 1 ATOM 46 N N . VAL A ? 6 ? -36.544 64.377 64.150 1.0 27.47 7 C 1 ATOM 47 C CA . VAL A ? 6 ? -35.631 63.685 65.043 1.0 27.08 7 C 1 ATOM 48 C C . VAL A ? 6 ? -34.493 63.147 64.184 1.0 26.82 7 C 1 ATOM 49 O O . VAL A ? 6 ? -34.737 62.437 63.208 1.0 26.62 7 C 1 ATOM 50 C CB . VAL A ? 6 ? -36.372 62.544 65.797 1.0 26.95 7 C 1 ATOM 51 C CG1 . VAL A ? 6 ? -35.418 61.689 66.595 1.0 27.07 7 C 1 ATOM 52 C CG2 . VAL A ? 6 ? -37.446 63.122 66.704 1.0 27.07 7 C 1 ATOM 53 N N . LYS A ? 7 ? -33.263 63.497 64.545 1.0 26.46 8 C 1 ATOM 54 C CA . LYS A ? 7 ? -32.082 63.160 63.749 1.0 26.58 8 C 1 ATOM 55 C C . LYS A ? 7 ? -31.023 62.467 64.605 1.0 26.11 8 C 1 ATOM 56 O O . LYS A ? 7 ? -30.684 62.957 65.686 1.0 26.34 8 C 1 ATOM 57 C CB . LYS A ? 7 ? -31.500 64.439 63.159 1.0 26.9 8 C 1 ATOM 58 C CG . LYS A ? 7 ? -31.158 64.349 61.693 1.0 28.62 8 C 1 ATOM 59 C CD . LYS A ? 7 ? -31.319 65.712 61.065 1.0 30.98 8 C 1 ATOM 60 C CE . LYS A ? 7 ? -31.966 65.614 59.706 1.0 32.37 8 C 1 ATOM 61 N NZ . LYS A ? 7 ? -32.721 66.856 59.393 1.0 33.69 8 C 1 ATOM 62 N N . LEU A ? 8 ? -30.501 61.338 64.120 1.0 25.21 9 C 1 ATOM 63 C CA . LEU A ? 8 ? -29.495 60.565 64.861 1.0 24.52 9 C 1 ATOM 64 C C . LEU A ? 8 ? -28.174 61.322 64.982 1.0 24.47 9 C 1 ATOM 65 O O . LEU A ? 8 ? -27.907 62.238 64.203 1.0 24.33 9 C 1 ATOM 66 C CB . LEU A ? 8 ? -29.261 59.190 64.220 1.0 24.25 9 C 1 ATOM 67 C CG . LEU A ? 8 ? -30.421 58.182 64.173 1.0 23.06 9 C 1 ATOM 68 C CD1 . LEU A ? 8 ? -29.933 56.857 63.597 1.0 23.28 9 C 1 ATOM 69 C CD2 . LEU A ? 8 ? -31.071 57.951 65.539 1.0 23.22 9 C 1 ATOM 70 O OXT . LEU A ? 8 ? -27.346 61.034 65.858 1.0 24.36 9 C 1 #