data_2gt9_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 . GLU A ? 1 ? -52.105 59.539 64.285 1.0 18.61 0 F 1 ATOM 2 C CA . GLU A ? 1 ? -51.191 60.408 63.479 1.0 19.64 0 F 1 ATOM 3 C C . GLU A ? 1 ? -49.712 60.296 63.963 1.0 18.09 0 F 1 ATOM 4 O O . GLU A ? 1 ? -49.440 59.951 65.109 1.0 18.79 0 F 1 ATOM 5 C CB . GLU A ? 1 ? -51.751 61.823 63.350 1.0 21.32 0 F 1 ATOM 6 C CG . GLU A ? 1 ? -51.321 62.824 64.315 1.0 25.67 0 F 1 ATOM 7 C CD . GLU A ? 1 ? -51.883 64.238 63.978 1.0 29.91 0 F 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.873 64.394 63.223 1.0 35.26 0 F 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.323 65.213 64.487 1.0 34.79 0 F 1 ATOM 10 N N . ALA A ? 2 ? -48.771 60.539 63.065 1.0 18.04 1 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.349 60.377 63.355 1.0 17.95 1 F 1 ATOM 12 C C . ALA A ? 2 ? -46.754 61.551 64.142 1.0 18.01 1 F 1 ATOM 13 O O . ALA A ? 2 ? -47.416 62.571 64.382 1.0 17.68 1 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.594 60.186 62.085 1.0 18.1 1 F 1 ATOM 15 N N . ALA A ? 3 ? -45.481 61.423 64.535 1.0 17.6 2 F 1 ATOM 16 C CA . ALA A ? 3 ? -44.863 62.470 65.347 1.0 18.35 2 F 1 ATOM 17 C C . ALA A ? 3 ? -44.441 63.664 64.503 1.0 18.67 2 F 1 ATOM 18 O O . ALA A ? 3 ? -43.860 63.495 63.434 1.0 18.68 2 F 1 ATOM 19 C CB . ALA A ? 3 ? -43.675 61.890 66.131 1.0 18.64 2 F 1 ATOM 20 N N . GLY A ? 4 ? -44.781 64.874 64.969 1.0 18.84 3 F 1 ATOM 21 C CA . GLY A ? 4 ? -44.421 66.096 64.272 1.0 18.65 3 F 1 ATOM 22 C C . GLY A ? 4 ? -43.287 66.768 65.011 1.0 18.96 3 F 1 ATOM 23 O O . GLY A ? 4 ? -42.799 67.824 64.599 1.0 18.79 3 F 1 ATOM 24 N N . ILE A ? 5 ? -42.886 66.159 66.134 1.0 18.74 4 F 1 ATOM 25 C CA . ILE A ? 5 ? -41.801 66.659 66.997 1.0 19.61 4 F 1 ATOM 26 C C . ILE A ? 5 ? -41.003 65.482 67.503 1.0 19.77 4 F 1 ATOM 27 O O . ILE A ? 5 ? -41.492 64.347 67.514 1.0 20.4 4 F 1 ATOM 28 C CB . ILE A ? 5 ? -42.285 67.463 68.274 1.0 18.79 4 F 1 ATOM 29 C CG1 . ILE A ? 5 ? -43.220 66.623 69.135 1.0 20.15 4 F 1 ATOM 30 C CG2 . ILE A ? 5 ? -42.950 68.779 67.922 1.0 20.36 4 F 1 ATOM 31 C CD1 . ILE A ? 5 ? -43.693 67.381 70.434 1.0 22.51 4 F 1 ATOM 32 N N . GLY A ? 6 ? -39.753 65.732 67.908 1.0 20.96 5 F 1 ATOM 33 C CA . GLY A ? 6 ? -38.949 64.689 68.551 1.0 20.75 5 F 1 ATOM 34 C C . GLY A ? 6 ? -38.234 63.727 67.618 1.0 21.28 5 F 1 ATOM 35 O O . GLY A ? 6 ? -37.606 62.753 68.074 1.0 20.49 5 F 1 ATOM 36 N N . ILE A ? 7 ? -38.318 63.990 66.316 1.0 21.03 6 F 1 ATOM 37 C CA . ILE A ? 7 ? -37.677 63.123 65.349 1.0 20.61 6 F 1 ATOM 38 C C . ILE A ? 7 ? -36.461 63.875 64.840 1.0 20.41 6 F 1 ATOM 39 O O . ILE A ? 7 ? -36.600 64.796 64.057 1.0 21.11 6 F 1 ATOM 40 C CB . ILE A ? 7 ? -38.617 62.790 64.178 1.0 21.16 6 F 1 ATOM 41 C CG1 . ILE A ? 7 ? -39.950 62.207 64.676 1.0 19.79 6 F 1 ATOM 42 C CG2 . ILE A ? 7 ? -37.931 61.829 63.201 1.0 21.76 6 F 1 ATOM 43 C CD1 . ILE A ? 7 ? -39.831 60.926 65.496 1.0 19.06 6 F 1 ATOM 44 N N . LEU A ? 8 ? -35.274 63.513 65.318 1.0 19.6 7 F 1 ATOM 45 C CA . LEU A ? 8 ? -34.075 64.304 65.067 1.0 19.42 7 F 1 ATOM 46 C C . LEU A ? 8 ? -33.023 63.372 64.515 1.0 19.39 7 F 1 ATOM 47 O O . LEU A ? 8 ? -33.077 62.187 64.780 1.0 20.21 7 F 1 ATOM 48 C CB . LEU A ? 8 ? -33.597 64.925 66.391 1.0 20.0 7 F 1 ATOM 49 C CG . LEU A ? 8 ? -32.425 65.889 66.354 1.0 24.38 7 F 1 ATOM 50 C CD1 . LEU A ? 8 ? -32.729 67.162 65.556 1.0 24.42 7 F 1 ATOM 51 C CD2 . LEU A ? 8 ? -31.960 66.233 67.726 1.0 25.26 7 F 1 ATOM 52 N N . THR A ? 9 ? -32.075 63.904 63.747 1.0 17.68 8 F 1 ATOM 53 C CA . THR A ? 9 ? -30.982 63.102 63.220 1.0 18.42 8 F 1 ATOM 54 C C . THR A ? 9 ? -30.129 62.507 64.331 1.0 18.62 8 F 1 ATOM 55 O O . THR A ? 9 ? -29.959 63.112 65.394 1.0 16.76 8 F 1 ATOM 56 C CB . THR A ? 9 ? -30.112 63.922 62.285 1.0 18.37 8 F 1 ATOM 57 C CG2 . THR A ? 9 ? -30.824 64.164 60.986 1.0 21.2 8 F 1 ATOM 58 O OG1 . THR A ? 9 ? -29.864 65.211 62.872 1.0 18.23 8 F 1 ATOM 59 N N . VAL A ? 10 ? -29.634 61.297 64.088 1.0 18.65 9 F 1 ATOM 60 C CA . VAL A ? 10 ? -28.759 60.645 65.067 1.0 18.24 9 F 1 ATOM 61 C C . VAL A ? 10 ? -27.345 61.281 65.074 1.0 18.75 9 F 1 ATOM 62 O O . VAL A ? 10 ? -26.917 62.110 64.204 1.0 19.48 9 F 1 ATOM 63 C CB . VAL A ? 10 ? -28.574 59.118 64.759 1.0 16.86 9 F 1 ATOM 64 C CG1 . VAL A ? 10 ? -29.886 58.432 64.661 1.0 16.35 9 F 1 ATOM 65 C CG2 . VAL A ? 10 ? -27.760 58.891 63.449 1.0 18.75 9 F 1 ATOM 66 O OXT . VAL A ? 10 ? -26.583 60.960 66.011 1.0 18.58 9 F 1 #