data_2gtz_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 ? -51.886 59.550 63.998 1.0 18.43 1 F 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.108 60.680 63.388 1.0 18.54 1 F 1 
ATOM 3  C C   . ALA A ? 1 ? -49.650 60.655 63.843 1.0 19.76 1 F 1 
ATOM 4  O O   . ALA A ? 1 ? -49.348 60.334 64.978 1.0 19.33 1 F 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.756 62.035 63.718 1.0 20.01 1 F 1 
ATOM 6  N N   . LEU A ? 2 ? -48.759 61.011 62.931 1.0 19.67 2 F 1 
ATOM 7  C CA  . LEU A ? 2 ? -47.316 61.010 63.153 1.0 20.72 2 F 1 
ATOM 8  C C   . LEU A ? 2 ? -46.834 62.068 64.135 1.0 21.22 2 F 1 
ATOM 9  O O   . LEU A ? 2 ? -47.524 63.044 64.433 1.0 22.21 2 F 1 
ATOM 10 C CB  . LEU A ? 2 ? -46.627 61.287 61.823 1.0 20.61 2 F 1 
ATOM 11 C CG  . LEU A ? 2 ? -46.599 60.149 60.808 1.0 21.51 2 F 1 
ATOM 12 C CD1 . LEU A ? 2 ? -45.993 60.608 59.518 1.0 21.92 2 F 1 
ATOM 13 C CD2 . LEU A ? 2 ? -45.760 58.999 61.338 1.0 19.87 2 F 1 
ATOM 14 N N   . GLY A ? 3 ? -45.641 61.862 64.661 1.0 23.22 3 F 1 
ATOM 15 C CA  . GLY A ? 3 ? -44.973 62.923 65.417 1.0 25.15 3 F 1 
ATOM 16 C C   . GLY A ? 3 ? -44.259 63.932 64.530 1.0 27.01 3 F 1 
ATOM 17 O O   . GLY A ? 3 ? -44.188 63.788 63.300 1.0 25.95 3 F 1 
ATOM 18 N N   . ILE A ? 4 ? -43.793 65.002 65.174 1.0 29.36 4 F 1 
ATOM 19 C CA  . ILE A ? 4 ? -43.093 66.105 64.523 1.0 32.17 4 F 1 
ATOM 20 C C   . ILE A ? 4 ? -41.751 66.347 65.215 1.0 33.58 4 F 1 
ATOM 21 O O   . ILE A ? 4 ? -41.477 65.758 66.282 1.0 34.12 4 F 1 
ATOM 22 C CB  . ILE A ? 4 ? -43.921 67.401 64.547 1.0 32.38 4 F 1 
ATOM 23 C CG1 . ILE A ? 4 ? -44.558 67.628 65.922 1.0 35.25 4 F 1 
ATOM 24 C CG2 . ILE A ? 4 ? -45.040 67.342 63.542 1.0 32.79 4 F 1 
ATOM 25 C CD1 . ILE A ? 4 ? -44.008 68.810 66.684 1.0 39.88 4 F 1 
ATOM 26 N N   . GLY A ? 5 ? -40.902 67.160 64.572 1.0 34.5  5 F 1 
ATOM 27 C CA  . GLY A ? 5 ? -39.586 67.566 65.110 1.0 35.05 5 F 1 
ATOM 28 C C   . GLY A ? 5 ? -38.602 66.460 65.489 1.0 35.42 5 F 1 
ATOM 29 O O   . GLY A ? 5 ? -37.759 66.664 66.380 1.0 37.07 5 F 1 
ATOM 30 N N   . ILE A ? 6 ? -38.756 65.292 64.855 1.0 34.14 6 F 1 
ATOM 31 C CA  . ILE A ? 6 ? -37.861 64.114 64.917 1.0 32.59 6 F 1 
ATOM 32 C C   . ILE A ? 6 ? -36.429 64.464 64.485 1.0 30.86 6 F 1 
ATOM 33 O O   . ILE A ? 6 ? -36.239 65.052 63.436 1.0 31.56 6 F 1 
ATOM 34 C CB  . ILE A ? 6 ? -38.418 63.056 63.915 1.0 32.88 6 F 1 
ATOM 35 C CG1 . ILE A ? 6 ? -39.810 62.573 64.347 1.0 32.28 6 F 1 
ATOM 36 C CG2 . ILE A ? 6 ? -37.496 61.884 63.705 1.0 33.37 6 F 1 
ATOM 37 C CD1 . ILE A ? 6 ? -39.757 61.361 65.218 1.0 33.09 6 F 1 
ATOM 38 N N   . LEU A ? 7 ? -35.429 64.106 65.289 1.0 28.65 7 F 1 
ATOM 39 C CA  . LEU A ? 7 ? -34.075 64.619 65.089 1.0 27.18 7 F 1 
ATOM 40 C C   . LEU A ? 7 ? -33.160 63.556 64.518 1.0 25.49 7 F 1 
ATOM 41 O O   . LEU A ? 7 ? -33.332 62.385 64.790 1.0 26.35 7 F 1 
ATOM 42 C CB  A LEU A ? 7 ? -33.492 65.133 66.403 0.5 27.3  7 F 1 
ATOM 43 C CB  B LEU A ? 7 ? -33.503 65.133 66.418 0.5 27.35 7 F 1 
ATOM 44 C CG  A LEU A ? 7 ? -33.305 66.641 66.534 0.5 28.83 7 F 1 
ATOM 45 C CG  B LEU A ? 7 ? -32.394 66.190 66.395 0.5 27.91 7 F 1 
ATOM 46 C CD1 A LEU A ? 7 ? -32.075 67.097 65.723 0.5 28.17 7 F 1 
ATOM 47 C CD1 B LEU A ? 7 ? -32.990 67.563 66.032 0.5 30.17 7 F 1 
ATOM 48 C CD2 A LEU A ? 7 ? -34.531 67.376 66.070 0.5 27.11 7 F 1 
ATOM 49 C CD2 B LEU A ? 7 ? -31.650 66.290 67.712 0.5 27.91 7 F 1 
ATOM 50 N N   . THR A ? 8 ? -32.170 63.988 63.762 1.0 24.51 8 F 1 
ATOM 51 C CA  . THR A ? 8 ? -31.129 63.113 63.221 1.0 22.64 8 F 1 
ATOM 52 C C   . THR A ? 8 ? -30.256 62.503 64.323 1.0 22.22 8 F 1 
ATOM 53 O O   . THR A ? 8 ? -30.065 63.107 65.394 1.0 20.87 8 F 1 
ATOM 54 C CB  . THR A ? 8 ? -30.228 63.875 62.268 1.0 23.26 8 F 1 
ATOM 55 C CG2 . THR A ? 8 ? -30.991 64.177 61.039 1.0 24.64 8 F 1 
ATOM 56 O OG1 . THR A ? 8 ? -29.842 65.118 62.872 1.0 22.81 8 F 1 
ATOM 57 N N   . VAL A ? 9 ? -29.776 61.284 64.071 1.0 20.5  9 F 1 
ATOM 58 C CA  . VAL A ? 9 ? -28.912 60.641 65.056 1.0 19.49 9 F 1 
ATOM 59 C C   . VAL A ? 9 ? -27.496 61.290 65.110 1.0 20.01 9 F 1 
ATOM 60 O O   . VAL A ? 9 ? -27.133 62.165 64.267 1.0 20.98 9 F 1 
ATOM 61 C CB  . VAL A ? 9 ? -28.738 59.124 64.814 1.0 18.54 9 F 1 
ATOM 62 C CG1 . VAL A ? 9 ? -30.085 58.414 64.935 1.0 18.53 9 F 1 
ATOM 63 C CG2 . VAL A ? 9 ? -28.021 58.867 63.491 1.0 20.73 9 F 1 
ATOM 64 O OXT . VAL A ? 9 ? -26.671 60.953 66.026 1.0 18.09 9 F 1 
#