data_5c0c_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 ? -51.959 59.558 63.904 1.0 45.21 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.274 60.835 63.669 1.0 42.01 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.849 60.730 64.193 1.0 38.32 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.594 60.347 65.358 1.0 35.81 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.021 62.019 64.315 1.0 46.71 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.081 63.120 64.807 1.0 47.92 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.297 64.580 64.340 1.0 57.02 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.354 65.223 65.047 1.0 52.91 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.356 66.372 65.743 1.0 56.81 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.335 67.234 65.920 1.0 57.55 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.501 66.666 66.316 1.0 51.22 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.926 61.157 63.340 1.0 35.12 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.497 60.970 63.579 1.0 33.07 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.974 62.053 64.444 1.0 32.23 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.485 63.168 64.486 1.0 32.53 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.710 61.041 62.259 1.0 31.93 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.847 59.846 61.325 1.0 31.8 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.456 60.266 59.907 1.0 30.78 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -45.249 59.968 59.539 1.0 28.43 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -47.268 60.881 59.175 1.0 34.71 2 C 1 ATOM 21 N N . PHE A ? 3 ? -45.893 61.741 65.126 1.0 32.36 3 C 1 ATOM 22 C CA . PHE A ? 3 ? -45.136 62.788 65.839 1.0 34.87 3 C 1 ATOM 23 C C . PHE A ? 3 ? -44.586 63.758 64.798 1.0 33.99 3 C 1 ATOM 24 O O . PHE A ? 3 ? -44.213 63.301 63.708 1.0 29.41 3 C 1 ATOM 25 C CB . PHE A ? 3 ? -43.959 62.106 66.577 1.0 36.38 3 C 1 ATOM 26 C CG . PHE A ? 3 ? -42.960 63.061 67.125 1.0 36.32 3 C 1 ATOM 27 C CD1 . PHE A ? 3 ? -43.182 63.684 68.316 1.0 38.62 3 C 1 ATOM 28 C CD2 . PHE A ? 3 ? -41.822 63.339 66.414 1.0 36.77 3 C 1 ATOM 29 C CE1 . PHE A ? 3 ? -42.284 64.595 68.814 1.0 42.23 3 C 1 ATOM 30 C CE2 . PHE A ? 3 ? -40.897 64.219 66.904 1.0 36.94 3 C 1 ATOM 31 C CZ . PHE A ? 3 ? -41.130 64.872 68.096 1.0 39.36 3 C 1 ATOM 32 N N . GLY A ? 4 ? -44.541 65.059 65.093 1.0 34.81 4 C 1 ATOM 33 C CA . GLY A ? 4 ? -43.911 65.979 64.133 1.0 33.32 4 C 1 ATOM 34 C C . GLY A ? 4 ? -43.532 67.286 64.750 1.0 34.05 4 C 1 ATOM 35 O O . GLY A ? 4 ? -43.723 67.425 65.951 1.0 35.21 4 C 1 ATOM 36 N N . PRO A ? 5 ? -43.064 68.250 63.963 1.0 34.67 5 C 1 ATOM 37 C CA . PRO A ? 5 ? -43.074 68.146 62.480 1.0 33.25 5 C 1 ATOM 38 C C . PRO A ? 5 ? -42.145 67.144 61.914 1.0 32.06 5 C 1 ATOM 39 O O . PRO A ? 5 ? -42.401 66.619 60.803 1.0 31.98 5 C 1 ATOM 40 C CB . PRO A ? 5 ? -42.743 69.532 62.038 1.0 34.56 5 C 1 ATOM 41 C CG . PRO A ? 5 ? -43.126 70.385 63.138 1.0 35.92 5 C 1 ATOM 42 C CD . PRO A ? 5 ? -42.861 69.638 64.377 1.0 35.95 5 C 1 ATOM 43 N N . ASP A ? 6 ? -41.072 66.813 62.661 1.0 31.06 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -40.054 65.943 62.143 1.0 30.05 6 C 1 ATOM 45 C C . ASP A ? 6 ? -39.063 65.532 63.223 1.0 31.75 6 C 1 ATOM 46 O O . ASP A ? 6 ? -39.159 65.893 64.418 1.0 30.6 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -39.326 66.598 60.920 1.0 30.08 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -38.529 67.797 61.294 1.0 31.83 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -38.522 68.178 62.530 1.0 32.95 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -37.915 68.454 60.396 1.0 34.18 6 C 1 ATOM 51 N N . TRP A ? 7 ? -38.060 64.793 62.797 1.0 30.04 7 C 1 ATOM 52 C CA . TRP A ? 7 ? -37.094 64.185 63.725 1.0 29.92 7 C 1 ATOM 53 C C . TRP A ? 7 ? -35.739 64.862 63.656 1.0 29.75 7 C 1 ATOM 54 O O . TRP A ? 7 ? -35.292 65.400 62.596 1.0 30.38 7 C 1 ATOM 55 C CB . TRP A ? 7 ? -36.994 62.682 63.454 1.0 31.42 7 C 1 ATOM 56 C CG . TRP A ? 7 ? -38.163 61.953 63.935 1.0 31.3 7 C 1 ATOM 57 C CD1 . TRP A ? 7 ? -39.359 61.776 63.281 1.0 31.19 7 C 1 ATOM 58 C CD2 . TRP A ? 7 ? -38.309 61.343 65.209 1.0 32.66 7 C 1 ATOM 59 C CE2 . TRP A ? 7 ? -39.585 60.751 65.245 1.0 32.42 7 C 1 ATOM 60 C CE3 . TRP A ? 7 ? -37.478 61.242 66.343 1.0 35.26 7 C 1 ATOM 61 N NE1 . TRP A ? 7 ? -40.199 61.024 64.059 1.0 30.82 7 C 1 ATOM 62 C CZ2 . TRP A ? 7 ? -40.099 60.117 66.409 1.0 33.01 7 C 1 ATOM 63 C CZ3 . TRP A ? 7 ? -37.971 60.576 67.470 1.0 36.68 7 C 1 ATOM 64 C CH2 . TRP A ? 7 ? -39.262 59.992 67.463 1.0 36.2 7 C 1 ATOM 65 N N . ILE A ? 8 ? -35.087 64.910 64.840 1.0 29.46 8 C 1 ATOM 66 C CA . ILE A ? 8 ? -33.713 65.216 64.928 1.0 29.1 8 C 1 ATOM 67 C C . ILE A ? 8 ? -32.918 64.069 64.235 1.0 28.05 8 C 1 ATOM 68 O O . ILE A ? 8 ? -33.260 62.874 64.256 1.0 28.36 8 C 1 ATOM 69 C CB . ILE A ? 8 ? -33.317 65.367 66.415 1.0 32.57 8 C 1 ATOM 70 C CG1 . ILE A ? 8 ? -31.936 65.913 66.546 1.0 33.29 8 C 1 ATOM 71 C CG2 . ILE A ? 8 ? -33.452 64.007 67.133 1.0 31.98 8 C 1 ATOM 72 C CD1 . ILE A ? 8 ? -31.659 66.418 67.921 1.0 37.42 8 C 1 ATOM 73 N N . VAL A ? 9 ? -31.832 64.419 63.603 1.0 30.14 9 C 1 ATOM 74 C CA . VAL A ? 9 ? -30.916 63.383 63.014 1.0 30.32 9 C 1 ATOM 75 C C . VAL A ? 9 ? -30.065 62.681 64.142 1.0 32.91 9 C 1 ATOM 76 O O . VAL A ? 9 ? -29.909 63.197 65.274 1.0 33.03 9 C 1 ATOM 77 C CB . VAL A ? 9 ? -29.989 63.998 61.970 1.0 30.21 9 C 1 ATOM 78 C CG1 . VAL A ? 9 ? -30.801 64.582 60.780 1.0 32.24 9 C 1 ATOM 79 C CG2 . VAL A ? 9 ? -29.086 65.029 62.540 1.0 33.29 9 C 1 ATOM 80 N N . ALA A ? 10 ? -29.565 61.502 63.822 1.0 34.19 10 C 1 ATOM 81 C CA . ALA A ? 10 ? -28.859 60.678 64.741 1.0 36.71 10 C 1 ATOM 82 C C . ALA A ? 10 ? -27.429 61.176 64.908 1.0 40.61 10 C 1 ATOM 83 O O . ALA A ? 10 ? -26.592 60.819 65.855 1.0 39.35 10 C 1 ATOM 84 C CB . ALA A ? 10 ? -28.874 59.236 64.242 1.0 38.14 10 C 1 ATOM 85 O OXT . ALA A ? 10 ? -27.056 61.996 64.048 1.0 36.79 10 C 1 #