data_5c08_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 ? -51.896 59.412 64.019 1.0 34.96 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.225 60.688 63.746 1.0 34.79 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.775 60.565 64.145 1.0 34.14 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.484 60.128 65.290 1.0 32.15 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.894 61.829 64.507 1.0 38.77 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.168 63.154 64.392 1.0 40.73 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.930 64.192 65.145 1.0 47.77 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.475 65.131 64.204 1.0 54.21 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.377 66.438 64.343 1.0 58.28 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.780 66.936 65.436 1.0 58.23 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.886 67.229 63.390 1.0 59.65 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.873 60.959 63.210 1.0 30.92 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.406 60.824 63.457 1.0 28.15 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.866 61.903 64.361 1.0 28.14 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.355 63.014 64.347 1.0 28.01 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.613 60.939 62.143 1.0 25.72 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.767 59.797 61.189 1.0 24.47 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.203 60.192 59.824 1.0 25.19 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -47.019 60.894 58.985 1.0 26.36 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.055 59.891 59.524 1.0 22.95 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.786 61.595 65.066 1.0 28.75 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -44.918 62.593 65.669 1.0 28.87 3 C 1 ATOM 23 C C . TRP A ? 3 ? -44.337 63.459 64.541 1.0 28.47 3 C 1 ATOM 24 O O . TRP A ? 3 ? -44.012 62.955 63.460 1.0 26.46 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -43.813 61.812 66.399 1.0 31.01 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -42.636 62.613 66.978 1.0 33.26 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -42.692 63.815 67.605 1.0 35.02 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -41.257 62.223 66.998 1.0 34.0 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -40.538 63.254 67.669 1.0 34.82 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -40.558 61.104 66.518 1.0 33.49 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -41.443 64.212 68.026 1.0 36.44 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -39.163 63.218 67.858 1.0 34.81 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.175 61.055 66.721 1.0 35.55 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -38.485 62.121 67.379 1.0 34.95 3 C 1 ATOM 35 N N . GLY A ? 4 ? -44.214 64.761 64.763 1.0 29.44 4 C 1 ATOM 36 C CA . GLY A ? 4 ? -43.612 65.654 63.739 1.0 27.87 4 C 1 ATOM 37 C C . GLY A ? 4 ? -43.178 66.972 64.404 1.0 29.54 4 C 1 ATOM 38 O O . GLY A ? 4 ? -43.421 67.131 65.590 1.0 30.27 4 C 1 ATOM 39 N N . PRO A ? 5 ? -42.592 67.924 63.658 1.0 29.48 5 C 1 ATOM 40 C CA . PRO A ? 5 ? -42.558 67.854 62.190 1.0 29.02 5 C 1 ATOM 41 C C . PRO A ? 5 ? -41.632 66.758 61.680 1.0 28.35 5 C 1 ATOM 42 O O . PRO A ? 5 ? -41.889 66.182 60.606 1.0 26.97 5 C 1 ATOM 43 C CB . PRO A ? 5 ? -42.062 69.244 61.797 1.0 30.05 5 C 1 ATOM 44 C CG . PRO A ? 5 ? -42.503 70.126 62.899 1.0 29.86 5 C 1 ATOM 45 C CD . PRO A ? 5 ? -42.270 69.285 64.113 1.0 30.07 5 C 1 ATOM 46 N N . ASP A ? 6 ? -40.611 66.410 62.459 1.0 27.98 6 C 1 ATOM 47 C CA . ASP A ? 6 ? -39.651 65.387 61.988 1.0 28.82 6 C 1 ATOM 48 C C . ASP A ? 6 ? -38.722 64.920 63.105 1.0 28.93 6 C 1 ATOM 49 O O . ASP A ? 6 ? -38.561 65.637 64.050 1.0 30.27 6 C 1 ATOM 50 C CB . ASP A ? 6 ? -38.824 65.883 60.781 1.0 27.76 6 C 1 ATOM 51 C CG . ASP A ? 6 ? -38.078 67.125 61.072 1.0 28.75 6 C 1 ATOM 52 O OD1 . ASP A ? 6 ? -38.030 67.538 62.252 1.0 33.06 6 C 1 ATOM 53 O OD2 . ASP A ? 6 ? -37.526 67.696 60.128 1.0 28.93 6 C 1 ATOM 54 N N . PRO A ? 7 ? -38.145 63.708 62.995 1.0 28.15 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -37.319 63.223 64.101 1.0 29.35 7 C 1 ATOM 56 C C . PRO A ? 7 ? -35.935 63.850 64.061 1.0 30.55 7 C 1 ATOM 57 O O . PRO A ? 7 ? -35.460 64.205 63.002 1.0 31.86 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -37.279 61.689 63.893 1.0 27.62 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -38.301 61.381 62.826 1.0 26.23 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -38.443 62.644 62.021 1.0 27.8 7 C 1 ATOM 61 N N . ALA A ? 8 ? -35.321 64.022 65.225 1.0 30.67 8 C 1 ATOM 62 C CA . ALA A ? 8 ? -33.941 64.507 65.349 1.0 29.87 8 C 1 ATOM 63 C C . ALA A ? 8 ? -32.950 63.552 64.638 1.0 28.66 8 C 1 ATOM 64 O O . ALA A ? 8 ? -33.164 62.319 64.616 1.0 26.7 8 C 1 ATOM 65 C CB . ALA A ? 8 ? -33.619 64.649 66.841 1.0 31.01 8 C 1 ATOM 66 N N . ALA A ? 9 ? -31.915 64.097 63.988 1.0 28.92 9 C 1 ATOM 67 C CA . ALA A ? 9 ? -30.842 63.231 63.372 1.0 27.48 9 C 1 ATOM 68 C C . ALA A ? 9 ? -29.974 62.500 64.452 1.0 28.33 9 C 1 ATOM 69 O O . ALA A ? 9 ? -29.656 63.014 65.467 1.0 29.56 9 C 1 ATOM 70 C CB . ALA A ? 9 ? -29.943 64.044 62.443 1.0 27.1 9 C 1 ATOM 71 N N . VAL A ? 10 ? -29.697 61.256 64.204 1.0 28.36 10 C 1 ATOM 72 C CA . VAL A ? 10 ? -28.735 60.422 64.864 1.0 31.66 10 C 1 ATOM 73 C C . VAL A ? 10 ? -27.329 61.079 64.896 1.0 34.64 10 C 1 ATOM 74 O O . VAL A ? 10 ? -27.019 61.990 64.099 1.0 33.46 10 C 1 ATOM 75 C CB . VAL A ? 10 ? -28.819 59.097 64.048 1.0 31.94 10 C 1 ATOM 76 C CG1 . VAL A ? 10 ? -27.499 58.637 63.440 1.0 33.22 10 C 1 ATOM 77 C CG2 . VAL A ? 10 ? -29.683 58.014 64.738 1.0 29.84 10 C 1 ATOM 78 O OXT . VAL A ? 10 ? -26.456 60.767 65.745 1.0 37.88 10 C 1 #