data_1b0g_2 # 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 . ALA A ? 1 ? -51.829 59.652 64.089 1.0 28.19 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.113 60.701 63.310 1.0 27.27 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.657 60.734 63.770 1.0 28.33 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.342 60.409 64.908 1.0 30.89 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.739 62.054 63.532 1.0 27.29 1 F 1 ATOM 6 N N . LEU A ? 2 ? -48.785 61.112 62.859 1.0 28.23 2 F 1 ATOM 7 C CA . LEU A ? 2 ? -47.353 61.167 63.075 1.0 25.0 2 F 1 ATOM 8 C C . LEU A ? 2 ? -46.878 62.287 63.991 1.0 25.53 2 F 1 ATOM 9 O O . LEU A ? 2 ? -47.521 63.311 64.153 1.0 28.66 2 F 1 ATOM 10 C CB . LEU A ? 2 ? -46.640 61.357 61.737 1.0 24.34 2 F 1 ATOM 11 C CG . LEU A ? 2 ? -46.579 60.212 60.740 1.0 24.25 2 F 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.003 60.752 59.433 1.0 24.4 2 F 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.705 59.081 61.265 1.0 24.22 2 F 1 ATOM 14 N N . TRP A ? 3 ? -45.681 62.088 64.530 1.0 27.62 3 F 1 ATOM 15 C CA . TRP A ? 3 ? -45.028 63.072 65.380 1.0 27.65 3 F 1 ATOM 16 C C . TRP A ? 3 ? -44.613 64.242 64.478 1.0 29.94 3 F 1 ATOM 17 O O . TRP A ? 3 ? -44.197 64.030 63.332 1.0 31.94 3 F 1 ATOM 18 C CB . TRP A ? 3 ? -43.821 62.417 66.036 1.0 25.16 3 F 1 ATOM 19 C CG . TRP A ? 3 ? -43.141 63.239 67.070 1.0 25.44 3 F 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.675 64.252 67.816 1.0 29.33 3 F 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.781 63.103 67.492 1.0 30.21 3 F 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.558 64.072 68.492 1.0 30.37 3 F 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.727 62.260 67.116 1.0 32.26 3 F 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.730 64.761 68.673 1.0 26.38 3 F 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.321 64.219 69.121 1.0 33.79 3 F 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.507 62.410 67.742 1.0 32.39 3 F 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.311 63.383 68.732 1.0 33.69 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.750 65.461 64.991 1.0 30.8 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.419 66.643 64.229 1.0 26.61 4 F 1 ATOM 30 C C . GLY A ? 4 ? -43.010 67.176 64.370 1.0 27.75 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.677 68.160 63.703 1.0 30.07 4 F 1 ATOM 32 N N . PHE A ? 5 ? -42.220 66.628 65.278 1.0 28.47 5 F 1 ATOM 33 C CA . PHE A ? 5 ? -40.833 67.038 65.451 1.0 29.15 5 F 1 ATOM 34 C C . PHE A ? 5 ? -40.054 65.902 64.806 1.0 29.23 5 F 1 ATOM 35 O O . PHE A ? 5 ? -40.516 64.759 64.868 1.0 28.69 5 F 1 ATOM 36 C CB . PHE A ? 5 ? -40.446 67.201 66.912 1.0 32.28 5 F 1 ATOM 37 C CG . PHE A ? 5 ? -38.988 67.505 67.156 1.0 39.45 5 F 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.443 68.694 66.693 1.0 42.4 5 F 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.153 66.628 67.837 1.0 39.37 5 F 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.104 68.993 66.884 1.0 39.41 5 F 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.819 66.921 68.037 1.0 41.62 5 F 1 ATOM 42 C CZ . PHE A ? 5 ? -36.291 68.106 67.561 1.0 41.52 5 F 1 ATOM 43 N N . PHE A ? 6 ? -38.965 66.224 64.116 1.0 30.1 6 F 1 ATOM 44 C CA . PHE A ? 6 ? -38.203 65.211 63.401 1.0 30.84 6 F 1 ATOM 45 C C . PHE A ? 6 ? -36.735 65.160 63.795 1.0 31.94 6 F 1 ATOM 46 O O . PHE A ? 6 ? -35.907 65.853 63.198 1.0 35.71 6 F 1 ATOM 47 C CB . PHE A ? 6 ? -38.311 65.465 61.884 1.0 30.26 6 F 1 ATOM 48 C CG . PHE A ? 6 ? -39.676 65.892 61.421 1.0 32.26 6 F 1 ATOM 49 C CD1 . PHE A ? 6 ? -40.758 65.024 61.493 1.0 31.86 6 F 1 ATOM 50 C CD2 . PHE A ? 6 ? -39.898 67.183 60.965 1.0 29.58 6 F 1 ATOM 51 C CE1 . PHE A ? 6 ? -42.022 65.431 61.114 1.0 31.84 6 F 1 ATOM 52 C CE2 . PHE A ? 6 ? -41.157 67.594 60.572 1.0 32.0 6 F 1 ATOM 53 C CZ . PHE A ? 6 ? -42.222 66.716 60.647 1.0 31.54 6 F 1 ATOM 54 N N . PRO A ? 7 ? -36.372 64.288 64.733 1.0 30.11 7 F 1 ATOM 55 C CA . PRO A ? 7 ? -34.992 64.134 65.174 1.0 30.08 7 F 1 ATOM 56 C C . PRO A ? 7 ? -34.045 63.376 64.255 1.0 30.39 7 F 1 ATOM 57 O O . PRO A ? 7 ? -34.456 62.547 63.451 1.0 32.14 7 F 1 ATOM 58 C CB . PRO A ? 7 ? -35.122 63.415 66.526 1.0 28.57 7 F 1 ATOM 59 C CG . PRO A ? 7 ? -36.380 62.629 66.381 1.0 28.49 7 F 1 ATOM 60 C CD . PRO A ? 7 ? -37.310 63.545 65.616 1.0 27.64 7 F 1 ATOM 61 N N . VAL A ? 8 ? -32.742 63.664 64.362 1.0 30.72 8 F 1 ATOM 62 C CA . VAL A ? 8 ? -31.728 62.981 63.573 1.0 29.67 8 F 1 ATOM 63 C C . VAL A ? 8 ? -30.700 62.333 64.502 1.0 28.6 8 F 1 ATOM 64 O O . VAL A ? 8 ? -30.375 62.874 65.556 1.0 29.34 8 F 1 ATOM 65 C CB . VAL A ? 8 ? -31.000 63.896 62.572 1.0 29.5 8 F 1 ATOM 66 C CG1 . VAL A ? 8 ? -31.951 64.422 61.510 1.0 26.76 8 F 1 ATOM 67 C CG2 . VAL A ? 8 ? -30.329 65.058 63.288 1.0 30.61 8 F 1 ATOM 68 N N . LEU A ? 9 ? -30.252 61.138 64.131 1.0 28.9 9 F 1 ATOM 69 C CA . LEU A ? 9 ? -29.251 60.400 64.887 1.0 30.22 9 F 1 ATOM 70 C C . LEU A ? 9 ? -27.918 61.142 64.745 1.0 32.35 9 F 1 ATOM 71 O O . LEU A ? 9 ? -27.681 61.759 63.676 1.0 33.88 9 F 1 ATOM 72 C CB . LEU A ? 9 ? -29.111 58.974 64.354 1.0 29.59 9 F 1 ATOM 73 C CG . LEU A ? 9 ? -30.353 58.076 64.363 1.0 29.47 9 F 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.018 56.675 63.874 1.0 24.65 9 F 1 ATOM 75 C CD2 . LEU A ? 9 ? -30.960 58.020 65.753 1.0 26.8 9 F 1 ATOM 76 O OXT . LEU A ? 9 ? -27.123 61.113 65.706 1.0 31.19 9 F 1 #