data_6ss7_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 . LEU A ? 1 ? -51.511 59.382 64.049 1.0 29.42 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.911 60.661 63.654 1.0 29.31 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.459 60.554 64.036 1.0 28.36 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.131 60.239 65.225 1.0 27.67 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.543 61.853 64.398 1.0 30.9 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.211 63.227 63.757 1.0 31.14 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.196 63.512 62.639 1.0 31.51 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.181 64.391 64.752 1.0 32.0 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.607 60.804 63.042 1.0 26.99 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.188 60.847 63.259 1.0 26.0 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.801 61.833 64.355 1.0 26.51 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.541 62.754 64.674 1.0 28.46 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.466 61.205 61.952 1.0 25.35 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.465 60.096 60.895 1.0 24.75 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.047 60.596 59.527 1.0 25.01 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.562 58.970 61.325 1.0 23.65 2 C 1 ATOM 17 N N . TRP A ? 3 ? -45.679 61.552 64.982 1.0 25.76 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.924 62.490 65.814 1.0 25.94 3 C 1 ATOM 19 C C . TRP A ? 3 ? -44.379 63.556 64.851 1.0 26.59 3 C 1 ATOM 20 O O . TRP A ? 3 ? -44.006 63.244 63.747 1.0 26.06 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -43.811 61.676 66.489 1.0 24.71 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -42.751 62.384 67.214 1.0 25.08 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -42.888 63.523 67.937 1.0 26.1 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.381 61.972 67.367 1.0 23.93 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -40.760 62.923 68.151 1.0 25.04 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.631 60.888 66.916 1.0 23.19 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -41.708 63.851 68.487 1.0 25.88 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -39.378 62.830 68.522 1.0 24.96 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.272 60.801 67.254 1.0 23.24 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -38.661 61.785 68.031 1.0 23.97 3 C 1 ATOM 31 N N . ALA A ? 4 ? -44.375 64.818 65.246 1.0 28.64 4 C 1 ATOM 32 C CA . ALA A ? 4 ? -43.819 65.893 64.391 1.0 30.02 4 C 1 ATOM 33 C C . ALA A ? 4 ? -42.268 66.139 64.594 1.0 30.62 4 C 1 ATOM 34 O O . ALA A ? 4 ? -41.664 67.065 63.960 1.0 30.77 4 C 1 ATOM 35 C CB . ALA A ? 4 ? -44.588 67.174 64.668 1.0 31.52 4 C 1 ATOM 36 N N . GLY A ? 5 ? -41.641 65.286 65.422 1.0 30.51 5 C 1 ATOM 37 C CA . GLY A ? 5 ? -40.431 65.649 66.200 1.0 30.77 5 C 1 ATOM 38 C C . GLY A ? 5 ? -39.151 64.867 65.972 1.0 29.74 5 C 1 ATOM 39 O O . GLY A ? 5 ? -38.244 64.990 66.772 1.0 31.25 5 C 1 ATOM 40 N N . PRO A ? 6 ? -39.008 64.161 64.850 1.0 28.35 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -37.766 63.379 64.762 1.0 29.03 6 C 1 ATOM 42 C C . PRO A ? 6 ? -36.475 64.142 64.599 1.0 30.27 6 C 1 ATOM 43 O O . PRO A ? 6 ? -36.343 65.075 63.803 1.0 30.4 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -38.000 62.493 63.527 1.0 28.09 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -39.487 62.450 63.401 1.0 27.93 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.860 63.878 63.688 1.0 28.43 6 C 1 ATOM 47 N N . MET A ? 7 ? -35.509 63.729 65.371 1.0 32.62 7 C 1 ATOM 48 C CA . MET A ? 7 ? -34.227 64.382 65.320 1.0 34.31 7 C 1 ATOM 49 C C . MET A ? 7 ? -33.197 63.377 64.782 1.0 32.38 7 C 1 ATOM 50 O O . MET A ? 7 ? -33.191 62.154 65.116 1.0 32.53 7 C 1 ATOM 51 C CB . MET A ? 7 ? -33.890 64.967 66.694 1.0 37.93 7 C 1 ATOM 52 C CG . MET A ? 7 ? -33.047 66.284 66.678 1.0 43.27 7 C 1 ATOM 53 S SD . MET A ? 7 ? -31.346 66.137 67.371 1.0 48.65 7 C 1 ATOM 54 C CE . MET A ? 7 ? -30.709 67.841 67.414 1.0 48.33 7 C 1 ATOM 55 N N . ALA A ? 8 ? -32.349 63.900 63.912 1.0 32.0 8 C 1 ATOM 56 C CA . ALA A ? 8 ? -31.265 63.158 63.279 1.0 31.74 8 C 1 ATOM 57 C C . ALA A ? 8 ? -30.351 62.586 64.355 1.0 32.32 8 C 1 ATOM 58 O O . ALA A ? 8 ? -30.277 63.138 65.440 1.0 32.07 8 C 1 ATOM 59 C CB . ALA A ? 8 ? -30.472 64.097 62.353 1.0 31.93 8 C 1 ATOM 60 N N . VAL A ? 9 ? -29.680 61.469 64.065 1.0 33.14 9 C 1 ATOM 61 C CA . VAL A ? 9 ? -28.729 60.862 65.023 1.0 33.24 9 C 1 ATOM 62 C C . VAL A ? 9 ? -27.374 61.569 65.012 1.0 33.76 9 C 1 ATOM 63 O O . VAL A ? 9 ? -27.054 62.096 63.931 1.0 32.9 9 C 1 ATOM 64 C CB . VAL A ? 9 ? -28.506 59.356 64.764 1.0 32.73 9 C 1 ATOM 65 C CG1 . VAL A ? 9 ? -29.843 58.649 64.598 1.0 32.69 9 C 1 ATOM 66 C CG2 . VAL A ? 9 ? -27.610 59.086 63.572 1.0 32.87 9 C 1 ATOM 67 O OXT . VAL A ? 9 ? -26.597 61.547 66.011 1.0 32.55 9 C 1 #