Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19664
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '3D HNCACB'       .   .   .   19664   1
      2   '3D HN(COCA)CB'   .   .   .   19664   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1     1     ALA   HB1    H   1    1.398    0.02   .   1   .   .   .   A   1     ALA   HB1    .   19664   1
      2     .   1   1   1     1     ALA   HB2    H   1    1.398    0.02   .   1   .   .   .   A   1     ALA   HB2    .   19664   1
      3     .   1   1   1     1     ALA   HB3    H   1    1.398    0.02   .   1   .   .   .   A   1     ALA   HB3    .   19664   1
      4     .   1   1   10    10    THR   HG21   H   1    0.906    0.02   .   1   .   .   .   A   10    THR   HG21   .   19664   1
      5     .   1   1   10    10    THR   HG22   H   1    0.906    0.02   .   1   .   .   .   A   10    THR   HG22   .   19664   1
      6     .   1   1   10    10    THR   HG23   H   1    0.906    0.02   .   1   .   .   .   A   10    THR   HG23   .   19664   1
      7     .   1   1   10    10    THR   CG2    C   13   21.278   0.20   .   1   .   .   .   A   10    THR   CG2    .   19664   1
      8     .   1   1   11    11    THR   HG21   H   1    1.146    0.02   .   1   .   .   .   A   11    THR   HG21   .   19664   1
      9     .   1   1   11    11    THR   HG22   H   1    1.146    0.02   .   1   .   .   .   A   11    THR   HG22   .   19664   1
      10    .   1   1   11    11    THR   HG23   H   1    1.146    0.02   .   1   .   .   .   A   11    THR   HG23   .   19664   1
      11    .   1   1   11    11    THR   CG2    C   13   20.773   0.20   .   1   .   .   .   A   11    THR   CG2    .   19664   1
      12    .   1   1   12    12    LEU   HD11   H   1    0.727    0.02   .   1   .   .   .   A   12    LEU   HD11   .   19664   1
      13    .   1   1   12    12    LEU   HD12   H   1    0.727    0.02   .   1   .   .   .   A   12    LEU   HD12   .   19664   1
      14    .   1   1   12    12    LEU   HD13   H   1    0.727    0.02   .   1   .   .   .   A   12    LEU   HD13   .   19664   1
      15    .   1   1   12    12    LEU   HD21   H   1    0.847    0.02   .   1   .   .   .   A   12    LEU   HD21   .   19664   1
      16    .   1   1   12    12    LEU   HD22   H   1    0.847    0.02   .   1   .   .   .   A   12    LEU   HD22   .   19664   1
      17    .   1   1   12    12    LEU   HD23   H   1    0.847    0.02   .   1   .   .   .   A   12    LEU   HD23   .   19664   1
      18    .   1   1   12    12    LEU   CD1    C   13   23.871   0.20   .   1   .   .   .   A   12    LEU   CD1    .   19664   1
      19    .   1   1   12    12    LEU   CD2    C   13   22.592   0.20   .   1   .   .   .   A   12    LEU   CD2    .   19664   1
      20    .   1   1   16    16    VAL   HG11   H   1    0.676    0.02   .   1   .   .   .   A   16    VAL   HG11   .   19664   1
      21    .   1   1   16    16    VAL   HG12   H   1    0.676    0.02   .   1   .   .   .   A   16    VAL   HG12   .   19664   1
      22    .   1   1   16    16    VAL   HG13   H   1    0.676    0.02   .   1   .   .   .   A   16    VAL   HG13   .   19664   1
      23    .   1   1   16    16    VAL   HG21   H   1    0.605    0.02   .   1   .   .   .   A   16    VAL   HG21   .   19664   1
      24    .   1   1   16    16    VAL   HG22   H   1    0.605    0.02   .   1   .   .   .   A   16    VAL   HG22   .   19664   1
      25    .   1   1   16    16    VAL   HG23   H   1    0.605    0.02   .   1   .   .   .   A   16    VAL   HG23   .   19664   1
      26    .   1   1   16    16    VAL   CG1    C   13   20.859   0.20   .   1   .   .   .   A   16    VAL   CG1    .   19664   1
      27    .   1   1   16    16    VAL   CG2    C   13   20.685   0.20   .   1   .   .   .   A   16    VAL   CG2    .   19664   1
      28    .   1   1   17    17    ALA   HB1    H   1    1.167    0.02   .   1   .   .   .   A   17    ALA   HB1    .   19664   1
      29    .   1   1   17    17    ALA   HB2    H   1    1.167    0.02   .   1   .   .   .   A   17    ALA   HB2    .   19664   1
      30    .   1   1   17    17    ALA   HB3    H   1    1.167    0.02   .   1   .   .   .   A   17    ALA   HB3    .   19664   1
      31    .   1   1   17    17    ALA   CB     C   13   17.873   0.20   .   1   .   .   .   A   17    ALA   CB     .   19664   1
      32    .   1   1   19    19    ALA   HB1    H   1    0.961    0.02   .   1   .   .   .   A   19    ALA   HB1    .   19664   1
      33    .   1   1   19    19    ALA   HB2    H   1    0.961    0.02   .   1   .   .   .   A   19    ALA   HB2    .   19664   1
      34    .   1   1   19    19    ALA   HB3    H   1    0.961    0.02   .   1   .   .   .   A   19    ALA   HB3    .   19664   1
      35    .   1   1   19    19    ALA   CB     C   13   16.491   0.20   .   1   .   .   .   A   19    ALA   CB     .   19664   1
      36    .   1   1   22    22    VAL   HG11   H   1    0.747    0.02   .   1   .   .   .   A   22    VAL   HG11   .   19664   1
      37    .   1   1   22    22    VAL   HG12   H   1    0.747    0.02   .   1   .   .   .   A   22    VAL   HG12   .   19664   1
      38    .   1   1   22    22    VAL   HG13   H   1    0.747    0.02   .   1   .   .   .   A   22    VAL   HG13   .   19664   1
      39    .   1   1   22    22    VAL   HG21   H   1    0.578    0.02   .   1   .   .   .   A   22    VAL   HG21   .   19664   1
      40    .   1   1   22    22    VAL   HG22   H   1    0.578    0.02   .   1   .   .   .   A   22    VAL   HG22   .   19664   1
      41    .   1   1   22    22    VAL   HG23   H   1    0.578    0.02   .   1   .   .   .   A   22    VAL   HG23   .   19664   1
      42    .   1   1   22    22    VAL   CG1    C   13   22.127   0.20   .   1   .   .   .   A   22    VAL   CG1    .   19664   1
      43    .   1   1   22    22    VAL   CG2    C   13   20.607   0.20   .   1   .   .   .   A   22    VAL   CG2    .   19664   1
      44    .   1   1   23    23    LEU   HD11   H   1    -0.381   0.02   .   1   .   .   .   A   23    LEU   HD11   .   19664   1
      45    .   1   1   23    23    LEU   HD12   H   1    -0.381   0.02   .   1   .   .   .   A   23    LEU   HD12   .   19664   1
      46    .   1   1   23    23    LEU   HD13   H   1    -0.381   0.02   .   1   .   .   .   A   23    LEU   HD13   .   19664   1
      47    .   1   1   23    23    LEU   HD21   H   1    0.314    0.02   .   1   .   .   .   A   23    LEU   HD21   .   19664   1
      48    .   1   1   23    23    LEU   HD22   H   1    0.314    0.02   .   1   .   .   .   A   23    LEU   HD22   .   19664   1
      49    .   1   1   23    23    LEU   HD23   H   1    0.314    0.02   .   1   .   .   .   A   23    LEU   HD23   .   19664   1
      50    .   1   1   23    23    LEU   CD1    C   13   21.507   0.20   .   1   .   .   .   A   23    LEU   CD1    .   19664   1
      51    .   1   1   23    23    LEU   CD2    C   13   25.536   0.20   .   1   .   .   .   A   23    LEU   CD2    .   19664   1
      52    .   1   1   39    39    VAL   HG11   H   1    0.697    0.02   .   1   .   .   .   A   39    VAL   HG11   .   19664   1
      53    .   1   1   39    39    VAL   HG12   H   1    0.697    0.02   .   1   .   .   .   A   39    VAL   HG12   .   19664   1
      54    .   1   1   39    39    VAL   HG13   H   1    0.697    0.02   .   1   .   .   .   A   39    VAL   HG13   .   19664   1
      55    .   1   1   39    39    VAL   HG21   H   1    0.581    0.02   .   1   .   .   .   A   39    VAL   HG21   .   19664   1
      56    .   1   1   39    39    VAL   HG22   H   1    0.581    0.02   .   1   .   .   .   A   39    VAL   HG22   .   19664   1
      57    .   1   1   39    39    VAL   HG23   H   1    0.581    0.02   .   1   .   .   .   A   39    VAL   HG23   .   19664   1
      58    .   1   1   39    39    VAL   CG1    C   13   19.887   0.20   .   1   .   .   .   A   39    VAL   CG1    .   19664   1
      59    .   1   1   39    39    VAL   CG2    C   13   20.363   0.20   .   1   .   .   .   A   39    VAL   CG2    .   19664   1
      60    .   1   1   40    40    LEU   HD11   H   1    0.645    0.02   .   1   .   .   .   A   40    LEU   HD11   .   19664   1
      61    .   1   1   40    40    LEU   HD12   H   1    0.645    0.02   .   1   .   .   .   A   40    LEU   HD12   .   19664   1
      62    .   1   1   40    40    LEU   HD13   H   1    0.645    0.02   .   1   .   .   .   A   40    LEU   HD13   .   19664   1
      63    .   1   1   40    40    LEU   HD21   H   1    0.589    0.02   .   1   .   .   .   A   40    LEU   HD21   .   19664   1
      64    .   1   1   40    40    LEU   HD22   H   1    0.589    0.02   .   1   .   .   .   A   40    LEU   HD22   .   19664   1
      65    .   1   1   40    40    LEU   HD23   H   1    0.589    0.02   .   1   .   .   .   A   40    LEU   HD23   .   19664   1
      66    .   1   1   40    40    LEU   CD1    C   13   25.160   0.20   .   1   .   .   .   A   40    LEU   CD1    .   19664   1
      67    .   1   1   40    40    LEU   CD2    C   13   22.351   0.20   .   1   .   .   .   A   40    LEU   CD2    .   19664   1
      68    .   1   1   42    42    ILE   HG21   H   1    -0.250   0.02   .   1   .   .   .   A   42    ILE   HG21   .   19664   1
      69    .   1   1   42    42    ILE   HG22   H   1    -0.250   0.02   .   1   .   .   .   A   42    ILE   HG22   .   19664   1
      70    .   1   1   42    42    ILE   HG23   H   1    -0.250   0.02   .   1   .   .   .   A   42    ILE   HG23   .   19664   1
      71    .   1   1   42    42    ILE   HD11   H   1    -0.059   0.02   .   1   .   .   .   A   42    ILE   HD11   .   19664   1
      72    .   1   1   42    42    ILE   HD12   H   1    -0.059   0.02   .   1   .   .   .   A   42    ILE   HD12   .   19664   1
      73    .   1   1   42    42    ILE   HD13   H   1    -0.059   0.02   .   1   .   .   .   A   42    ILE   HD13   .   19664   1
      74    .   1   1   42    42    ILE   CG2    C   13   17.075   0.20   .   1   .   .   .   A   42    ILE   CG2    .   19664   1
      75    .   1   1   42    42    ILE   CD1    C   13   10.477   0.20   .   1   .   .   .   A   42    ILE   CD1    .   19664   1
      76    .   1   1   46    46    VAL   HG11   H   1    0.799    0.02   .   1   .   .   .   A   46    VAL   HG11   .   19664   1
      77    .   1   1   46    46    VAL   HG12   H   1    0.799    0.02   .   1   .   .   .   A   46    VAL   HG12   .   19664   1
      78    .   1   1   46    46    VAL   HG13   H   1    0.799    0.02   .   1   .   .   .   A   46    VAL   HG13   .   19664   1
      79    .   1   1   46    46    VAL   HG21   H   1    0.852    0.02   .   1   .   .   .   A   46    VAL   HG21   .   19664   1
      80    .   1   1   46    46    VAL   HG22   H   1    0.852    0.02   .   1   .   .   .   A   46    VAL   HG22   .   19664   1
      81    .   1   1   46    46    VAL   HG23   H   1    0.852    0.02   .   1   .   .   .   A   46    VAL   HG23   .   19664   1
      82    .   1   1   46    46    VAL   CG1    C   13   21.660   0.20   .   1   .   .   .   A   46    VAL   CG1    .   19664   1
      83    .   1   1   46    46    VAL   CG2    C   13   22.913   0.20   .   1   .   .   .   A   46    VAL   CG2    .   19664   1
      84    .   1   1   50    50    LEU   HD11   H   1    0.600    0.02   .   1   .   .   .   A   50    LEU   HD11   .   19664   1
      85    .   1   1   50    50    LEU   HD12   H   1    0.600    0.02   .   1   .   .   .   A   50    LEU   HD12   .   19664   1
      86    .   1   1   50    50    LEU   HD13   H   1    0.600    0.02   .   1   .   .   .   A   50    LEU   HD13   .   19664   1
      87    .   1   1   50    50    LEU   HD21   H   1    0.546    0.02   .   1   .   .   .   A   50    LEU   HD21   .   19664   1
      88    .   1   1   50    50    LEU   HD22   H   1    0.546    0.02   .   1   .   .   .   A   50    LEU   HD22   .   19664   1
      89    .   1   1   50    50    LEU   HD23   H   1    0.546    0.02   .   1   .   .   .   A   50    LEU   HD23   .   19664   1
      90    .   1   1   50    50    LEU   CD1    C   13   25.175   0.20   .   1   .   .   .   A   50    LEU   CD1    .   19664   1
      91    .   1   1   50    50    LEU   CD2    C   13   22.094   0.20   .   1   .   .   .   A   50    LEU   CD2    .   19664   1
      92    .   1   1   54    54    VAL   HG11   H   1    0.658    0.02   .   1   .   .   .   A   54    VAL   HG11   .   19664   1
      93    .   1   1   54    54    VAL   HG12   H   1    0.658    0.02   .   1   .   .   .   A   54    VAL   HG12   .   19664   1
      94    .   1   1   54    54    VAL   HG13   H   1    0.658    0.02   .   1   .   .   .   A   54    VAL   HG13   .   19664   1
      95    .   1   1   54    54    VAL   HG21   H   1    0.657    0.02   .   1   .   .   .   A   54    VAL   HG21   .   19664   1
      96    .   1   1   54    54    VAL   HG22   H   1    0.657    0.02   .   1   .   .   .   A   54    VAL   HG22   .   19664   1
      97    .   1   1   54    54    VAL   HG23   H   1    0.657    0.02   .   1   .   .   .   A   54    VAL   HG23   .   19664   1
      98    .   1   1   54    54    VAL   CG1    C   13   21.294   0.20   .   1   .   .   .   A   54    VAL   CG1    .   19664   1
      99    .   1   1   54    54    VAL   CG2    C   13   21.532   0.20   .   1   .   .   .   A   54    VAL   CG2    .   19664   1
      100   .   1   1   56    56    MET   HE1    H   1    1.937    0.02   .   1   .   .   .   A   56    MET   HE1    .   19664   1
      101   .   1   1   56    56    MET   HE2    H   1    1.937    0.02   .   1   .   .   .   A   56    MET   HE2    .   19664   1
      102   .   1   1   56    56    MET   HE3    H   1    1.937    0.02   .   1   .   .   .   A   56    MET   HE3    .   19664   1
      103   .   1   1   56    56    MET   CE     C   13   17.178   0.20   .   1   .   .   .   A   56    MET   CE     .   19664   1
      104   .   1   1   57    57    THR   HG21   H   1    0.628    0.02   .   1   .   .   .   A   57    THR   HG21   .   19664   1
      105   .   1   1   57    57    THR   HG22   H   1    0.628    0.02   .   1   .   .   .   A   57    THR   HG22   .   19664   1
      106   .   1   1   57    57    THR   HG23   H   1    0.628    0.02   .   1   .   .   .   A   57    THR   HG23   .   19664   1
      107   .   1   1   57    57    THR   CG2    C   13   21.706   0.20   .   1   .   .   .   A   57    THR   CG2    .   19664   1
      108   .   1   1   61    61    VAL   HG11   H   1    0.499    0.02   .   1   .   .   .   A   61    VAL   HG11   .   19664   1
      109   .   1   1   61    61    VAL   HG12   H   1    0.499    0.02   .   1   .   .   .   A   61    VAL   HG12   .   19664   1
      110   .   1   1   61    61    VAL   HG13   H   1    0.499    0.02   .   1   .   .   .   A   61    VAL   HG13   .   19664   1
      111   .   1   1   61    61    VAL   HG21   H   1    -0.280   0.02   .   1   .   .   .   A   61    VAL   HG21   .   19664   1
      112   .   1   1   61    61    VAL   HG22   H   1    -0.280   0.02   .   1   .   .   .   A   61    VAL   HG22   .   19664   1
      113   .   1   1   61    61    VAL   HG23   H   1    -0.280   0.02   .   1   .   .   .   A   61    VAL   HG23   .   19664   1
      114   .   1   1   61    61    VAL   CG1    C   13   20.925   0.20   .   1   .   .   .   A   61    VAL   CG1    .   19664   1
      115   .   1   1   61    61    VAL   CG2    C   13   17.050   0.20   .   1   .   .   .   A   61    VAL   CG2    .   19664   1
      116   .   1   1   64    64    MET   HE1    H   1    1.936    0.02   .   1   .   .   .   A   64    MET   HE1    .   19664   1
      117   .   1   1   64    64    MET   HE2    H   1    1.936    0.02   .   1   .   .   .   A   64    MET   HE2    .   19664   1
      118   .   1   1   64    64    MET   HE3    H   1    1.936    0.02   .   1   .   .   .   A   64    MET   HE3    .   19664   1
      119   .   1   1   64    64    MET   CE     C   13   17.032   0.20   .   1   .   .   .   A   64    MET   CE     .   19664   1
      120   .   1   1   68    68    LEU   HD11   H   1    0.726    0.02   .   1   .   .   .   A   68    LEU   HD11   .   19664   1
      121   .   1   1   68    68    LEU   HD12   H   1    0.726    0.02   .   1   .   .   .   A   68    LEU   HD12   .   19664   1
      122   .   1   1   68    68    LEU   HD13   H   1    0.726    0.02   .   1   .   .   .   A   68    LEU   HD13   .   19664   1
      123   .   1   1   68    68    LEU   HD21   H   1    0.771    0.02   .   1   .   .   .   A   68    LEU   HD21   .   19664   1
      124   .   1   1   68    68    LEU   HD22   H   1    0.771    0.02   .   1   .   .   .   A   68    LEU   HD22   .   19664   1
      125   .   1   1   68    68    LEU   HD23   H   1    0.771    0.02   .   1   .   .   .   A   68    LEU   HD23   .   19664   1
      126   .   1   1   68    68    LEU   CD1    C   13   22.799   0.20   .   1   .   .   .   A   68    LEU   CD1    .   19664   1
      127   .   1   1   68    68    LEU   CD2    C   13   24.613   0.20   .   1   .   .   .   A   68    LEU   CD2    .   19664   1
      128   .   1   1   72    72    LEU   HD11   H   1    0.805    0.02   .   1   .   .   .   A   72    LEU   HD11   .   19664   1
      129   .   1   1   72    72    LEU   HD12   H   1    0.805    0.02   .   1   .   .   .   A   72    LEU   HD12   .   19664   1
      130   .   1   1   72    72    LEU   HD13   H   1    0.805    0.02   .   1   .   .   .   A   72    LEU   HD13   .   19664   1
      131   .   1   1   72    72    LEU   HD21   H   1    0.568    0.02   .   1   .   .   .   A   72    LEU   HD21   .   19664   1
      132   .   1   1   72    72    LEU   HD22   H   1    0.568    0.02   .   1   .   .   .   A   72    LEU   HD22   .   19664   1
      133   .   1   1   72    72    LEU   HD23   H   1    0.568    0.02   .   1   .   .   .   A   72    LEU   HD23   .   19664   1
      134   .   1   1   72    72    LEU   CD1    C   13   26.500   0.20   .   1   .   .   .   A   72    LEU   CD1    .   19664   1
      135   .   1   1   72    72    LEU   CD2    C   13   22.978   0.20   .   1   .   .   .   A   72    LEU   CD2    .   19664   1
      136   .   1   1   73    73    THR   HG21   H   1    1.103    0.02   .   1   .   .   .   A   73    THR   HG21   .   19664   1
      137   .   1   1   73    73    THR   HG22   H   1    1.103    0.02   .   1   .   .   .   A   73    THR   HG22   .   19664   1
      138   .   1   1   73    73    THR   HG23   H   1    1.103    0.02   .   1   .   .   .   A   73    THR   HG23   .   19664   1
      139   .   1   1   73    73    THR   CG2    C   13   21.024   0.20   .   1   .   .   .   A   73    THR   CG2    .   19664   1
      140   .   1   1   75    75    ALA   HB1    H   1    1.720    0.02   .   1   .   .   .   A   75    ALA   HB1    .   19664   1
      141   .   1   1   75    75    ALA   HB2    H   1    1.720    0.02   .   1   .   .   .   A   75    ALA   HB2    .   19664   1
      142   .   1   1   75    75    ALA   HB3    H   1    1.720    0.02   .   1   .   .   .   A   75    ALA   HB3    .   19664   1
      143   .   1   1   75    75    ALA   CB     C   13   19.179   0.20   .   1   .   .   .   A   75    ALA   CB     .   19664   1
      144   .   1   1   77    77    ALA   HB1    H   1    1.351    0.02   .   1   .   .   .   A   77    ALA   HB1    .   19664   1
      145   .   1   1   77    77    ALA   HB2    H   1    1.351    0.02   .   1   .   .   .   A   77    ALA   HB2    .   19664   1
      146   .   1   1   77    77    ALA   HB3    H   1    1.351    0.02   .   1   .   .   .   A   77    ALA   HB3    .   19664   1
      147   .   1   1   77    77    ALA   CB     C   13   19.432   0.20   .   1   .   .   .   A   77    ALA   CB     .   19664   1
      148   .   1   1   78    78    VAL   HG11   H   1    0.454    0.02   .   1   .   .   .   A   78    VAL   HG11   .   19664   1
      149   .   1   1   78    78    VAL   HG12   H   1    0.454    0.02   .   1   .   .   .   A   78    VAL   HG12   .   19664   1
      150   .   1   1   78    78    VAL   HG13   H   1    0.454    0.02   .   1   .   .   .   A   78    VAL   HG13   .   19664   1
      151   .   1   1   78    78    VAL   HG21   H   1    0.595    0.02   .   1   .   .   .   A   78    VAL   HG21   .   19664   1
      152   .   1   1   78    78    VAL   HG22   H   1    0.595    0.02   .   1   .   .   .   A   78    VAL   HG22   .   19664   1
      153   .   1   1   78    78    VAL   HG23   H   1    0.595    0.02   .   1   .   .   .   A   78    VAL   HG23   .   19664   1
      154   .   1   1   78    78    VAL   CG1    C   13   21.557   0.20   .   1   .   .   .   A   78    VAL   CG1    .   19664   1
      155   .   1   1   78    78    VAL   CG2    C   13   22.924   0.20   .   1   .   .   .   A   78    VAL   CG2    .   19664   1
      156   .   1   1   79    79    ALA   HB1    H   1    0.986    0.02   .   1   .   .   .   A   79    ALA   HB1    .   19664   1
      157   .   1   1   79    79    ALA   HB2    H   1    0.986    0.02   .   1   .   .   .   A   79    ALA   HB2    .   19664   1
      158   .   1   1   79    79    ALA   HB3    H   1    0.986    0.02   .   1   .   .   .   A   79    ALA   HB3    .   19664   1
      159   .   1   1   79    79    ALA   CB     C   13   16.937   0.20   .   1   .   .   .   A   79    ALA   CB     .   19664   1
      160   .   1   1   80    80    MET   HE1    H   1    1.975    0.02   .   1   .   .   .   A   80    MET   HE1    .   19664   1
      161   .   1   1   80    80    MET   HE2    H   1    1.975    0.02   .   1   .   .   .   A   80    MET   HE2    .   19664   1
      162   .   1   1   80    80    MET   HE3    H   1    1.975    0.02   .   1   .   .   .   A   80    MET   HE3    .   19664   1
      163   .   1   1   80    80    MET   CE     C   13   16.358   0.20   .   1   .   .   .   A   80    MET   CE     .   19664   1
      164   .   1   1   81    81    ALA   HB1    H   1    1.127    0.02   .   1   .   .   .   A   81    ALA   HB1    .   19664   1
      165   .   1   1   81    81    ALA   HB2    H   1    1.127    0.02   .   1   .   .   .   A   81    ALA   HB2    .   19664   1
      166   .   1   1   81    81    ALA   HB3    H   1    1.127    0.02   .   1   .   .   .   A   81    ALA   HB3    .   19664   1
      167   .   1   1   81    81    ALA   CB     C   13   17.326   0.20   .   1   .   .   .   A   81    ALA   CB     .   19664   1
      168   .   1   1   82    82    LEU   HD11   H   1    0.638    0.02   .   1   .   .   .   A   82    LEU   HD11   .   19664   1
      169   .   1   1   82    82    LEU   HD12   H   1    0.638    0.02   .   1   .   .   .   A   82    LEU   HD12   .   19664   1
      170   .   1   1   82    82    LEU   HD13   H   1    0.638    0.02   .   1   .   .   .   A   82    LEU   HD13   .   19664   1
      171   .   1   1   82    82    LEU   HD21   H   1    0.663    0.02   .   1   .   .   .   A   82    LEU   HD21   .   19664   1
      172   .   1   1   82    82    LEU   HD22   H   1    0.663    0.02   .   1   .   .   .   A   82    LEU   HD22   .   19664   1
      173   .   1   1   82    82    LEU   HD23   H   1    0.663    0.02   .   1   .   .   .   A   82    LEU   HD23   .   19664   1
      174   .   1   1   82    82    LEU   CD1    C   13   25.260   0.20   .   1   .   .   .   A   82    LEU   CD1    .   19664   1
      175   .   1   1   82    82    LEU   CD2    C   13   21.064   0.20   .   1   .   .   .   A   82    LEU   CD2    .   19664   1
      176   .   1   1   84    84    VAL   HG11   H   1    0.695    0.02   .   1   .   .   .   A   84    VAL   HG11   .   19664   1
      177   .   1   1   84    84    VAL   HG12   H   1    0.695    0.02   .   1   .   .   .   A   84    VAL   HG12   .   19664   1
      178   .   1   1   84    84    VAL   HG13   H   1    0.695    0.02   .   1   .   .   .   A   84    VAL   HG13   .   19664   1
      179   .   1   1   84    84    VAL   HG21   H   1    0.726    0.02   .   1   .   .   .   A   84    VAL   HG21   .   19664   1
      180   .   1   1   84    84    VAL   HG22   H   1    0.726    0.02   .   1   .   .   .   A   84    VAL   HG22   .   19664   1
      181   .   1   1   84    84    VAL   HG23   H   1    0.726    0.02   .   1   .   .   .   A   84    VAL   HG23   .   19664   1
      182   .   1   1   84    84    VAL   CG1    C   13   19.700   0.20   .   1   .   .   .   A   84    VAL   CG1    .   19664   1
      183   .   1   1   84    84    VAL   CG2    C   13   18.418   0.20   .   1   .   .   .   A   84    VAL   CG2    .   19664   1
      184   .   1   1   88    88    VAL   HG11   H   1    -0.276   0.02   .   1   .   .   .   A   88    VAL   HG11   .   19664   1
      185   .   1   1   88    88    VAL   HG12   H   1    -0.276   0.02   .   1   .   .   .   A   88    VAL   HG12   .   19664   1
      186   .   1   1   88    88    VAL   HG13   H   1    -0.276   0.02   .   1   .   .   .   A   88    VAL   HG13   .   19664   1
      187   .   1   1   88    88    VAL   HG21   H   1    0.542    0.02   .   1   .   .   .   A   88    VAL   HG21   .   19664   1
      188   .   1   1   88    88    VAL   HG22   H   1    0.542    0.02   .   1   .   .   .   A   88    VAL   HG22   .   19664   1
      189   .   1   1   88    88    VAL   HG23   H   1    0.542    0.02   .   1   .   .   .   A   88    VAL   HG23   .   19664   1
      190   .   1   1   88    88    VAL   CG1    C   13   18.752   0.20   .   1   .   .   .   A   88    VAL   CG1    .   19664   1
      191   .   1   1   88    88    VAL   CG2    C   13   16.984   0.20   .   1   .   .   .   A   88    VAL   CG2    .   19664   1
      192   .   1   1   89    89    THR   HG21   H   1    1.268    0.02   .   1   .   .   .   A   89    THR   HG21   .   19664   1
      193   .   1   1   89    89    THR   HG22   H   1    1.268    0.02   .   1   .   .   .   A   89    THR   HG22   .   19664   1
      194   .   1   1   89    89    THR   HG23   H   1    1.268    0.02   .   1   .   .   .   A   89    THR   HG23   .   19664   1
      195   .   1   1   89    89    THR   CG2    C   13   20.443   0.20   .   1   .   .   .   A   89    THR   CG2    .   19664   1
      196   .   1   1   90    90    VAL   HG11   H   1    0.841    0.02   .   1   .   .   .   A   90    VAL   HG11   .   19664   1
      197   .   1   1   90    90    VAL   HG12   H   1    0.841    0.02   .   1   .   .   .   A   90    VAL   HG12   .   19664   1
      198   .   1   1   90    90    VAL   HG13   H   1    0.841    0.02   .   1   .   .   .   A   90    VAL   HG13   .   19664   1
      199   .   1   1   90    90    VAL   HG21   H   1    0.988    0.02   .   1   .   .   .   A   90    VAL   HG21   .   19664   1
      200   .   1   1   90    90    VAL   HG22   H   1    0.988    0.02   .   1   .   .   .   A   90    VAL   HG22   .   19664   1
      201   .   1   1   90    90    VAL   HG23   H   1    0.988    0.02   .   1   .   .   .   A   90    VAL   HG23   .   19664   1
      202   .   1   1   90    90    VAL   CG1    C   13   20.571   0.20   .   1   .   .   .   A   90    VAL   CG1    .   19664   1
      203   .   1   1   90    90    VAL   CG2    C   13   23.368   0.20   .   1   .   .   .   A   90    VAL   CG2    .   19664   1
      204   .   1   1   92    92    LEU   HD11   H   1    0.345    0.02   .   1   .   .   .   A   92    LEU   HD11   .   19664   1
      205   .   1   1   92    92    LEU   HD12   H   1    0.345    0.02   .   1   .   .   .   A   92    LEU   HD12   .   19664   1
      206   .   1   1   92    92    LEU   HD13   H   1    0.345    0.02   .   1   .   .   .   A   92    LEU   HD13   .   19664   1
      207   .   1   1   92    92    LEU   HD21   H   1    0.413    0.02   .   1   .   .   .   A   92    LEU   HD21   .   19664   1
      208   .   1   1   92    92    LEU   HD22   H   1    0.413    0.02   .   1   .   .   .   A   92    LEU   HD22   .   19664   1
      209   .   1   1   92    92    LEU   HD23   H   1    0.413    0.02   .   1   .   .   .   A   92    LEU   HD23   .   19664   1
      210   .   1   1   92    92    LEU   CD1    C   13   25.070   0.20   .   1   .   .   .   A   92    LEU   CD1    .   19664   1
      211   .   1   1   92    92    LEU   CD2    C   13   22.335   0.20   .   1   .   .   .   A   92    LEU   CD2    .   19664   1
      212   .   1   1   96    96    VAL   HG11   H   1    0.006    0.02   .   1   .   .   .   A   96    VAL   HG11   .   19664   1
      213   .   1   1   96    96    VAL   HG12   H   1    0.006    0.02   .   1   .   .   .   A   96    VAL   HG12   .   19664   1
      214   .   1   1   96    96    VAL   HG13   H   1    0.006    0.02   .   1   .   .   .   A   96    VAL   HG13   .   19664   1
      215   .   1   1   96    96    VAL   HG21   H   1    0.479    0.02   .   1   .   .   .   A   96    VAL   HG21   .   19664   1
      216   .   1   1   96    96    VAL   HG22   H   1    0.479    0.02   .   1   .   .   .   A   96    VAL   HG22   .   19664   1
      217   .   1   1   96    96    VAL   HG23   H   1    0.479    0.02   .   1   .   .   .   A   96    VAL   HG23   .   19664   1
      218   .   1   1   96    96    VAL   CG1    C   13   21.394   0.20   .   1   .   .   .   A   96    VAL   CG1    .   19664   1
      219   .   1   1   96    96    VAL   CG2    C   13   22.511   0.20   .   1   .   .   .   A   96    VAL   CG2    .   19664   1
      220   .   1   1   99    99    THR   HG21   H   1    0.993    0.02   .   1   .   .   .   A   99    THR   HG21   .   19664   1
      221   .   1   1   99    99    THR   HG22   H   1    0.993    0.02   .   1   .   .   .   A   99    THR   HG22   .   19664   1
      222   .   1   1   99    99    THR   HG23   H   1    0.993    0.02   .   1   .   .   .   A   99    THR   HG23   .   19664   1
      223   .   1   1   99    99    THR   CG2    C   13   21.301   0.20   .   1   .   .   .   A   99    THR   CG2    .   19664   1
      224   .   1   1   101   101   THR   HG21   H   1    0.972    0.02   .   1   .   .   .   A   101   THR   HG21   .   19664   1
      225   .   1   1   101   101   THR   HG22   H   1    0.972    0.02   .   1   .   .   .   A   101   THR   HG22   .   19664   1
      226   .   1   1   101   101   THR   HG23   H   1    0.972    0.02   .   1   .   .   .   A   101   THR   HG23   .   19664   1
      227   .   1   1   101   101   THR   CG2    C   13   21.867   0.20   .   1   .   .   .   A   101   THR   CG2    .   19664   1
      228   .   1   1   102   102   ILE   HG21   H   1    0.517    0.02   .   1   .   .   .   A   102   ILE   HG21   .   19664   1
      229   .   1   1   102   102   ILE   HG22   H   1    0.517    0.02   .   1   .   .   .   A   102   ILE   HG22   .   19664   1
      230   .   1   1   102   102   ILE   HG23   H   1    0.517    0.02   .   1   .   .   .   A   102   ILE   HG23   .   19664   1
      231   .   1   1   102   102   ILE   HD11   H   1    0.619    0.02   .   1   .   .   .   A   102   ILE   HD11   .   19664   1
      232   .   1   1   102   102   ILE   HD12   H   1    0.619    0.02   .   1   .   .   .   A   102   ILE   HD12   .   19664   1
      233   .   1   1   102   102   ILE   HD13   H   1    0.619    0.02   .   1   .   .   .   A   102   ILE   HD13   .   19664   1
      234   .   1   1   102   102   ILE   CG2    C   13   16.630   0.20   .   1   .   .   .   A   102   ILE   CG2    .   19664   1
      235   .   1   1   102   102   ILE   CD1    C   13   13.644   0.20   .   1   .   .   .   A   102   ILE   CD1    .   19664   1
      236   .   1   1   105   105   ALA   HB1    H   1    1.154    0.02   .   1   .   .   .   A   105   ALA   HB1    .   19664   1
      237   .   1   1   105   105   ALA   HB2    H   1    1.154    0.02   .   1   .   .   .   A   105   ALA   HB2    .   19664   1
      238   .   1   1   105   105   ALA   HB3    H   1    1.154    0.02   .   1   .   .   .   A   105   ALA   HB3    .   19664   1
      239   .   1   1   105   105   ALA   CB     C   13   16.155   0.20   .   1   .   .   .   A   105   ALA   CB     .   19664   1
      240   .   1   1   108   108   ILE   HG21   H   1    0.880    0.02   .   1   .   .   .   A   108   ILE   HG21   .   19664   1
      241   .   1   1   108   108   ILE   HG22   H   1    0.880    0.02   .   1   .   .   .   A   108   ILE   HG22   .   19664   1
      242   .   1   1   108   108   ILE   HG23   H   1    0.880    0.02   .   1   .   .   .   A   108   ILE   HG23   .   19664   1
      243   .   1   1   108   108   ILE   HD11   H   1    0.642    0.02   .   1   .   .   .   A   108   ILE   HD11   .   19664   1
      244   .   1   1   108   108   ILE   HD12   H   1    0.642    0.02   .   1   .   .   .   A   108   ILE   HD12   .   19664   1
      245   .   1   1   108   108   ILE   HD13   H   1    0.642    0.02   .   1   .   .   .   A   108   ILE   HD13   .   19664   1
      246   .   1   1   108   108   ILE   CG2    C   13   17.754   0.20   .   1   .   .   .   A   108   ILE   CG2    .   19664   1
      247   .   1   1   108   108   ILE   CD1    C   13   14.310   0.20   .   1   .   .   .   A   108   ILE   CD1    .   19664   1
      248   .   1   1   111   111   VAL   HG11   H   1    0.523    0.02   .   1   .   .   .   A   111   VAL   HG11   .   19664   1
      249   .   1   1   111   111   VAL   HG12   H   1    0.523    0.02   .   1   .   .   .   A   111   VAL   HG12   .   19664   1
      250   .   1   1   111   111   VAL   HG13   H   1    0.523    0.02   .   1   .   .   .   A   111   VAL   HG13   .   19664   1
      251   .   1   1   111   111   VAL   HG21   H   1    0.828    0.02   .   1   .   .   .   A   111   VAL   HG21   .   19664   1
      252   .   1   1   111   111   VAL   HG22   H   1    0.828    0.02   .   1   .   .   .   A   111   VAL   HG22   .   19664   1
      253   .   1   1   111   111   VAL   HG23   H   1    0.828    0.02   .   1   .   .   .   A   111   VAL   HG23   .   19664   1
      254   .   1   1   111   111   VAL   CG1    C   13   20.830   0.20   .   1   .   .   .   A   111   VAL   CG1    .   19664   1
      255   .   1   1   111   111   VAL   CG2    C   13   22.655   0.20   .   1   .   .   .   A   111   VAL   CG2    .   19664   1
      256   .   1   1   113   113   ILE   HG21   H   1    0.715    0.02   .   1   .   .   .   A   113   ILE   HG21   .   19664   1
      257   .   1   1   113   113   ILE   HG22   H   1    0.715    0.02   .   1   .   .   .   A   113   ILE   HG22   .   19664   1
      258   .   1   1   113   113   ILE   HG23   H   1    0.715    0.02   .   1   .   .   .   A   113   ILE   HG23   .   19664   1
      259   .   1   1   113   113   ILE   HD11   H   1    0.561    0.02   .   1   .   .   .   A   113   ILE   HD11   .   19664   1
      260   .   1   1   113   113   ILE   HD12   H   1    0.561    0.02   .   1   .   .   .   A   113   ILE   HD12   .   19664   1
      261   .   1   1   113   113   ILE   HD13   H   1    0.561    0.02   .   1   .   .   .   A   113   ILE   HD13   .   19664   1
      262   .   1   1   113   113   ILE   CG2    C   13   16.232   0.20   .   1   .   .   .   A   113   ILE   CG2    .   19664   1
      263   .   1   1   113   113   ILE   CD1    C   13   12.616   0.20   .   1   .   .   .   A   113   ILE   CD1    .   19664   1
      264   .   1   1   115   115   ALA   HB1    H   1    1.163    0.02   .   1   .   .   .   A   115   ALA   HB1    .   19664   1
      265   .   1   1   115   115   ALA   HB2    H   1    1.163    0.02   .   1   .   .   .   A   115   ALA   HB2    .   19664   1
      266   .   1   1   115   115   ALA   HB3    H   1    1.163    0.02   .   1   .   .   .   A   115   ALA   HB3    .   19664   1
      267   .   1   1   115   115   ALA   CB     C   13   18.567   0.20   .   1   .   .   .   A   115   ALA   CB     .   19664   1
      268   .   1   1   117   117   ILE   HG21   H   1    0.916    0.02   .   1   .   .   .   A   117   ILE   HG21   .   19664   1
      269   .   1   1   117   117   ILE   HG22   H   1    0.916    0.02   .   1   .   .   .   A   117   ILE   HG22   .   19664   1
      270   .   1   1   117   117   ILE   HG23   H   1    0.916    0.02   .   1   .   .   .   A   117   ILE   HG23   .   19664   1
      271   .   1   1   117   117   ILE   HD11   H   1    0.758    0.02   .   1   .   .   .   A   117   ILE   HD11   .   19664   1
      272   .   1   1   117   117   ILE   HD12   H   1    0.758    0.02   .   1   .   .   .   A   117   ILE   HD12   .   19664   1
      273   .   1   1   117   117   ILE   HD13   H   1    0.758    0.02   .   1   .   .   .   A   117   ILE   HD13   .   19664   1
      274   .   1   1   117   117   ILE   CG2    C   13   19.317   0.20   .   1   .   .   .   A   117   ILE   CG2    .   19664   1
      275   .   1   1   117   117   ILE   CD1    C   13   13.128   0.20   .   1   .   .   .   A   117   ILE   CD1    .   19664   1
      276   .   1   1   124   124   ALA   CB     C   13   17.544   0.20   .   1   .   .   .   A   124   ALA   CB     .   19664   1
      277   .   1   1   125   125   ALA   HB1    H   1    1.237    0.02   .   1   .   .   .   A   125   ALA   HB1    .   19664   1
      278   .   1   1   125   125   ALA   HB2    H   1    1.237    0.02   .   1   .   .   .   A   125   ALA   HB2    .   19664   1
      279   .   1   1   125   125   ALA   HB3    H   1    1.237    0.02   .   1   .   .   .   A   125   ALA   HB3    .   19664   1
      280   .   1   1   125   125   ALA   CB     C   13   17.584   0.20   .   1   .   .   .   A   125   ALA   CB     .   19664   1
      281   .   1   1   130   130   VAL   HG11   H   1    0.770    0.02   .   1   .   .   .   A   130   VAL   HG11   .   19664   1
      282   .   1   1   130   130   VAL   HG12   H   1    0.770    0.02   .   1   .   .   .   A   130   VAL   HG12   .   19664   1
      283   .   1   1   130   130   VAL   HG13   H   1    0.770    0.02   .   1   .   .   .   A   130   VAL   HG13   .   19664   1
      284   .   1   1   130   130   VAL   HG21   H   1    0.902    0.02   .   1   .   .   .   A   130   VAL   HG21   .   19664   1
      285   .   1   1   130   130   VAL   HG22   H   1    0.902    0.02   .   1   .   .   .   A   130   VAL   HG22   .   19664   1
      286   .   1   1   130   130   VAL   HG23   H   1    0.902    0.02   .   1   .   .   .   A   130   VAL   HG23   .   19664   1
      287   .   1   1   130   130   VAL   CG1    C   13   19.799   0.20   .   1   .   .   .   A   130   VAL   CG1    .   19664   1
      288   .   1   1   130   130   VAL   CG2    C   13   21.685   0.20   .   1   .   .   .   A   130   VAL   CG2    .   19664   1
      289   .   1   1   131   131   VAL   HG11   H   1    0.472    0.02   .   1   .   .   .   A   131   VAL   HG11   .   19664   1
      290   .   1   1   131   131   VAL   HG12   H   1    0.472    0.02   .   1   .   .   .   A   131   VAL   HG12   .   19664   1
      291   .   1   1   131   131   VAL   HG13   H   1    0.472    0.02   .   1   .   .   .   A   131   VAL   HG13   .   19664   1
      292   .   1   1   131   131   VAL   HG21   H   1    0.478    0.02   .   1   .   .   .   A   131   VAL   HG21   .   19664   1
      293   .   1   1   131   131   VAL   HG22   H   1    0.478    0.02   .   1   .   .   .   A   131   VAL   HG22   .   19664   1
      294   .   1   1   131   131   VAL   HG23   H   1    0.478    0.02   .   1   .   .   .   A   131   VAL   HG23   .   19664   1
      295   .   1   1   131   131   VAL   CG1    C   13   19.950   0.20   .   1   .   .   .   A   131   VAL   CG1    .   19664   1
      296   .   1   1   131   131   VAL   CG2    C   13   24.956   0.20   .   1   .   .   .   A   131   VAL   CG2    .   19664   1
      297   .   1   1   134   134   LEU   HD11   H   1    0.731    0.02   .   1   .   .   .   A   134   LEU   HD11   .   19664   1
      298   .   1   1   134   134   LEU   HD12   H   1    0.731    0.02   .   1   .   .   .   A   134   LEU   HD12   .   19664   1
      299   .   1   1   134   134   LEU   HD13   H   1    0.731    0.02   .   1   .   .   .   A   134   LEU   HD13   .   19664   1
      300   .   1   1   134   134   LEU   HD21   H   1    0.749    0.02   .   1   .   .   .   A   134   LEU   HD21   .   19664   1
      301   .   1   1   134   134   LEU   HD22   H   1    0.749    0.02   .   1   .   .   .   A   134   LEU   HD22   .   19664   1
      302   .   1   1   134   134   LEU   HD23   H   1    0.749    0.02   .   1   .   .   .   A   134   LEU   HD23   .   19664   1
      303   .   1   1   134   134   LEU   CD1    C   13   24.968   0.20   .   1   .   .   .   A   134   LEU   CD1    .   19664   1
      304   .   1   1   134   134   LEU   CD2    C   13   21.914   0.20   .   1   .   .   .   A   134   LEU   CD2    .   19664   1
      305   .   1   1   135   135   VAL   HG11   H   1    0.661    0.02   .   1   .   .   .   A   135   VAL   HG11   .   19664   1
      306   .   1   1   135   135   VAL   HG12   H   1    0.661    0.02   .   1   .   .   .   A   135   VAL   HG12   .   19664   1
      307   .   1   1   135   135   VAL   HG13   H   1    0.661    0.02   .   1   .   .   .   A   135   VAL   HG13   .   19664   1
      308   .   1   1   135   135   VAL   HG21   H   1    0.588    0.02   .   1   .   .   .   A   135   VAL   HG21   .   19664   1
      309   .   1   1   135   135   VAL   HG22   H   1    0.588    0.02   .   1   .   .   .   A   135   VAL   HG22   .   19664   1
      310   .   1   1   135   135   VAL   HG23   H   1    0.588    0.02   .   1   .   .   .   A   135   VAL   HG23   .   19664   1
      311   .   1   1   135   135   VAL   CG1    C   13   20.403   0.20   .   1   .   .   .   A   135   VAL   CG1    .   19664   1
      312   .   1   1   135   135   VAL   CG2    C   13   22.969   0.20   .   1   .   .   .   A   135   VAL   CG2    .   19664   1
      313   .   1   1   136   136   ALA   HB1    H   1    1.349    0.02   .   1   .   .   .   A   136   ALA   HB1    .   19664   1
      314   .   1   1   136   136   ALA   HB2    H   1    1.349    0.02   .   1   .   .   .   A   136   ALA   HB2    .   19664   1
      315   .   1   1   136   136   ALA   HB3    H   1    1.349    0.02   .   1   .   .   .   A   136   ALA   HB3    .   19664   1
      316   .   1   1   136   136   ALA   CB     C   13   17.104   0.20   .   1   .   .   .   A   136   ALA   CB     .   19664   1
      317   .   1   1   141   141   ALA   HB1    H   1    1.728    0.02   .   1   .   .   .   A   141   ALA   HB1    .   19664   1
      318   .   1   1   141   141   ALA   HB2    H   1    1.728    0.02   .   1   .   .   .   A   141   ALA   HB2    .   19664   1
      319   .   1   1   141   141   ALA   HB3    H   1    1.728    0.02   .   1   .   .   .   A   141   ALA   HB3    .   19664   1
      320   .   1   1   141   141   ALA   CB     C   13   17.536   0.20   .   1   .   .   .   A   141   ALA   CB     .   19664   1
      321   .   1   1   142   142   ALA   HB1    H   1    1.192    0.02   .   1   .   .   .   A   142   ALA   HB1    .   19664   1
      322   .   1   1   142   142   ALA   HB2    H   1    1.192    0.02   .   1   .   .   .   A   142   ALA   HB2    .   19664   1
      323   .   1   1   142   142   ALA   HB3    H   1    1.192    0.02   .   1   .   .   .   A   142   ALA   HB3    .   19664   1
      324   .   1   1   142   142   ALA   CB     C   13   17.086   0.20   .   1   .   .   .   A   142   ALA   CB     .   19664   1
      325   .   1   1   143   143   ALA   CB     C   13   17.397   0.20   .   1   .   .   .   A   143   ALA   CB     .   19664   1
      326   .   1   1   145   145   VAL   HG11   H   1    0.105    0.02   .   1   .   .   .   A   145   VAL   HG11   .   19664   1
      327   .   1   1   145   145   VAL   HG12   H   1    0.105    0.02   .   1   .   .   .   A   145   VAL   HG12   .   19664   1
      328   .   1   1   145   145   VAL   HG13   H   1    0.105    0.02   .   1   .   .   .   A   145   VAL   HG13   .   19664   1
      329   .   1   1   145   145   VAL   HG21   H   1    0.217    0.02   .   1   .   .   .   A   145   VAL   HG21   .   19664   1
      330   .   1   1   145   145   VAL   HG22   H   1    0.217    0.02   .   1   .   .   .   A   145   VAL   HG22   .   19664   1
      331   .   1   1   145   145   VAL   HG23   H   1    0.217    0.02   .   1   .   .   .   A   145   VAL   HG23   .   19664   1
      332   .   1   1   145   145   VAL   CG1    C   13   19.473   0.20   .   1   .   .   .   A   145   VAL   CG1    .   19664   1
      333   .   1   1   145   145   VAL   CG2    C   13   18.388   0.20   .   1   .   .   .   A   145   VAL   CG2    .   19664   1
      334   .   1   1   147   147   LEU   HD11   H   1    0.756    0.02   .   1   .   .   .   A   147   LEU   HD11   .   19664   1
      335   .   1   1   147   147   LEU   HD12   H   1    0.756    0.02   .   1   .   .   .   A   147   LEU   HD12   .   19664   1
      336   .   1   1   147   147   LEU   HD13   H   1    0.756    0.02   .   1   .   .   .   A   147   LEU   HD13   .   19664   1
      337   .   1   1   147   147   LEU   HD21   H   1    0.013    0.02   .   1   .   .   .   A   147   LEU   HD21   .   19664   1
      338   .   1   1   147   147   LEU   HD22   H   1    0.013    0.02   .   1   .   .   .   A   147   LEU   HD22   .   19664   1
      339   .   1   1   147   147   LEU   HD23   H   1    0.013    0.02   .   1   .   .   .   A   147   LEU   HD23   .   19664   1
      340   .   1   1   147   147   LEU   CD1    C   13   22.749   0.20   .   1   .   .   .   A   147   LEU   CD1    .   19664   1
      341   .   1   1   147   147   LEU   CD2    C   13   26.260   0.20   .   1   .   .   .   A   147   LEU   CD2    .   19664   1
      342   .   1   1   150   150   VAL   HG11   H   1    0.597    0.02   .   1   .   .   .   A   150   VAL   HG11   .   19664   1
      343   .   1   1   150   150   VAL   HG12   H   1    0.597    0.02   .   1   .   .   .   A   150   VAL   HG12   .   19664   1
      344   .   1   1   150   150   VAL   HG13   H   1    0.597    0.02   .   1   .   .   .   A   150   VAL   HG13   .   19664   1
      345   .   1   1   150   150   VAL   HG21   H   1    0.662    0.02   .   1   .   .   .   A   150   VAL   HG21   .   19664   1
      346   .   1   1   150   150   VAL   HG22   H   1    0.662    0.02   .   1   .   .   .   A   150   VAL   HG22   .   19664   1
      347   .   1   1   150   150   VAL   HG23   H   1    0.662    0.02   .   1   .   .   .   A   150   VAL   HG23   .   19664   1
      348   .   1   1   150   150   VAL   CG1    C   13   25.022   0.20   .   1   .   .   .   A   150   VAL   CG1    .   19664   1
      349   .   1   1   150   150   VAL   CG2    C   13   18.023   0.20   .   1   .   .   .   A   150   VAL   CG2    .   19664   1
      350   .   1   1   152   152   ALA   HB1    H   1    1.550    0.02   .   1   .   .   .   A   152   ALA   HB1    .   19664   1
      351   .   1   1   152   152   ALA   HB2    H   1    1.550    0.02   .   1   .   .   .   A   152   ALA   HB2    .   19664   1
      352   .   1   1   152   152   ALA   HB3    H   1    1.550    0.02   .   1   .   .   .   A   152   ALA   HB3    .   19664   1
      353   .   1   1   152   152   ALA   CB     C   13   24.473   0.20   .   1   .   .   .   A   152   ALA   CB     .   19664   1
      354   .   1   1   153   153   MET   HE1    H   1    1.990    0.02   .   1   .   .   .   A   153   MET   HE1    .   19664   1
      355   .   1   1   153   153   MET   HE2    H   1    1.990    0.02   .   1   .   .   .   A   153   MET   HE2    .   19664   1
      356   .   1   1   153   153   MET   HE3    H   1    1.990    0.02   .   1   .   .   .   A   153   MET   HE3    .   19664   1
      357   .   1   1   153   153   MET   CE     C   13   16.338   0.20   .   1   .   .   .   A   153   MET   CE     .   19664   1
      358   .   1   1   155   155   VAL   HG11   H   1    0.768    0.02   .   1   .   .   .   A   155   VAL   HG11   .   19664   1
      359   .   1   1   155   155   VAL   HG12   H   1    0.768    0.02   .   1   .   .   .   A   155   VAL   HG12   .   19664   1
      360   .   1   1   155   155   VAL   HG13   H   1    0.768    0.02   .   1   .   .   .   A   155   VAL   HG13   .   19664   1
      361   .   1   1   155   155   VAL   HG21   H   1    0.750    0.02   .   1   .   .   .   A   155   VAL   HG21   .   19664   1
      362   .   1   1   155   155   VAL   HG22   H   1    0.750    0.02   .   1   .   .   .   A   155   VAL   HG22   .   19664   1
      363   .   1   1   155   155   VAL   HG23   H   1    0.750    0.02   .   1   .   .   .   A   155   VAL   HG23   .   19664   1
      364   .   1   1   155   155   VAL   CG1    C   13   19.625   0.20   .   1   .   .   .   A   155   VAL   CG1    .   19664   1
      365   .   1   1   155   155   VAL   CG2    C   13   22.068   0.20   .   1   .   .   .   A   155   VAL   CG2    .   19664   1
      366   .   1   1   161   161   LEU   HD11   H   1    0.204    0.02   .   1   .   .   .   A   161   LEU   HD11   .   19664   1
      367   .   1   1   161   161   LEU   HD12   H   1    0.204    0.02   .   1   .   .   .   A   161   LEU   HD12   .   19664   1
      368   .   1   1   161   161   LEU   HD13   H   1    0.204    0.02   .   1   .   .   .   A   161   LEU   HD13   .   19664   1
      369   .   1   1   161   161   LEU   HD21   H   1    0.296    0.02   .   1   .   .   .   A   161   LEU   HD21   .   19664   1
      370   .   1   1   161   161   LEU   HD22   H   1    0.296    0.02   .   1   .   .   .   A   161   LEU   HD22   .   19664   1
      371   .   1   1   161   161   LEU   HD23   H   1    0.296    0.02   .   1   .   .   .   A   161   LEU   HD23   .   19664   1
      372   .   1   1   161   161   LEU   CD1    C   13   23.488   0.20   .   1   .   .   .   A   161   LEU   CD1    .   19664   1
      373   .   1   1   161   161   LEU   CD2    C   13   22.457   0.20   .   1   .   .   .   A   161   LEU   CD2    .   19664   1
      374   .   1   1   166   166   MET   HE1    H   1    1.676    0.02   .   1   .   .   .   A   166   MET   HE1    .   19664   1
      375   .   1   1   166   166   MET   HE2    H   1    1.676    0.02   .   1   .   .   .   A   166   MET   HE2    .   19664   1
      376   .   1   1   166   166   MET   HE3    H   1    1.676    0.02   .   1   .   .   .   A   166   MET   HE3    .   19664   1
      377   .   1   1   166   166   MET   CE     C   13   18.677   0.20   .   1   .   .   .   A   166   MET   CE     .   19664   1
      378   .   1   1   168   168   THR   HG21   H   1    0.736    0.02   .   1   .   .   .   A   168   THR   HG21   .   19664   1
      379   .   1   1   168   168   THR   HG22   H   1    0.736    0.02   .   1   .   .   .   A   168   THR   HG22   .   19664   1
      380   .   1   1   168   168   THR   HG23   H   1    0.736    0.02   .   1   .   .   .   A   168   THR   HG23   .   19664   1
      381   .   1   1   168   168   THR   CG2    C   13   20.874   0.20   .   1   .   .   .   A   168   THR   CG2    .   19664   1
      382   .   1   1   171   171   MET   HE1    H   1    1.634    0.02   .   1   .   .   .   A   171   MET   HE1    .   19664   1
      383   .   1   1   171   171   MET   HE2    H   1    1.634    0.02   .   1   .   .   .   A   171   MET   HE2    .   19664   1
      384   .   1   1   171   171   MET   HE3    H   1    1.634    0.02   .   1   .   .   .   A   171   MET   HE3    .   19664   1
      385   .   1   1   171   171   MET   CE     C   13   17.042   0.20   .   1   .   .   .   A   171   MET   CE     .   19664   1
      386   .   1   1   173   173   VAL   HG11   H   1    0.846    0.02   .   1   .   .   .   A   173   VAL   HG11   .   19664   1
      387   .   1   1   173   173   VAL   HG12   H   1    0.846    0.02   .   1   .   .   .   A   173   VAL   HG12   .   19664   1
      388   .   1   1   173   173   VAL   HG13   H   1    0.846    0.02   .   1   .   .   .   A   173   VAL   HG13   .   19664   1
      389   .   1   1   173   173   VAL   HG21   H   1    0.819    0.02   .   1   .   .   .   A   173   VAL   HG21   .   19664   1
      390   .   1   1   173   173   VAL   HG22   H   1    0.819    0.02   .   1   .   .   .   A   173   VAL   HG22   .   19664   1
      391   .   1   1   173   173   VAL   HG23   H   1    0.819    0.02   .   1   .   .   .   A   173   VAL   HG23   .   19664   1
      392   .   1   1   173   173   VAL   CG1    C   13   20.332   0.20   .   1   .   .   .   A   173   VAL   CG1    .   19664   1
      393   .   1   1   173   173   VAL   CG2    C   13   21.389   0.20   .   1   .   .   .   A   173   VAL   CG2    .   19664   1
      394   .   1   1   175   175   VAL   HG11   H   1    0.669    0.02   .   1   .   .   .   A   175   VAL   HG11   .   19664   1
      395   .   1   1   175   175   VAL   HG12   H   1    0.669    0.02   .   1   .   .   .   A   175   VAL   HG12   .   19664   1
      396   .   1   1   175   175   VAL   HG13   H   1    0.669    0.02   .   1   .   .   .   A   175   VAL   HG13   .   19664   1
      397   .   1   1   175   175   VAL   HG21   H   1    1.003    0.02   .   1   .   .   .   A   175   VAL   HG21   .   19664   1
      398   .   1   1   175   175   VAL   HG22   H   1    1.003    0.02   .   1   .   .   .   A   175   VAL   HG22   .   19664   1
      399   .   1   1   175   175   VAL   HG23   H   1    1.003    0.02   .   1   .   .   .   A   175   VAL   HG23   .   19664   1
      400   .   1   1   175   175   VAL   CG1    C   13   20.670   0.20   .   1   .   .   .   A   175   VAL   CG1    .   19664   1
      401   .   1   1   175   175   VAL   CG2    C   13   23.167   0.20   .   1   .   .   .   A   175   VAL   CG2    .   19664   1
      402   .   1   1   179   179   ALA   HB1    H   1    1.165    0.02   .   1   .   .   .   A   179   ALA   HB1    .   19664   1
      403   .   1   1   179   179   ALA   HB2    H   1    1.165    0.02   .   1   .   .   .   A   179   ALA   HB2    .   19664   1
      404   .   1   1   179   179   ALA   HB3    H   1    1.165    0.02   .   1   .   .   .   A   179   ALA   HB3    .   19664   1
      405   .   1   1   179   179   ALA   CB     C   13   17.688   0.20   .   1   .   .   .   A   179   ALA   CB     .   19664   1
      406   .   1   1   182   182   VAL   HG11   H   1    0.654    0.02   .   1   .   .   .   A   182   VAL   HG11   .   19664   1
      407   .   1   1   182   182   VAL   HG12   H   1    0.654    0.02   .   1   .   .   .   A   182   VAL   HG12   .   19664   1
      408   .   1   1   182   182   VAL   HG13   H   1    0.654    0.02   .   1   .   .   .   A   182   VAL   HG13   .   19664   1
      409   .   1   1   182   182   VAL   HG21   H   1    0.814    0.02   .   1   .   .   .   A   182   VAL   HG21   .   19664   1
      410   .   1   1   182   182   VAL   HG22   H   1    0.814    0.02   .   1   .   .   .   A   182   VAL   HG22   .   19664   1
      411   .   1   1   182   182   VAL   HG23   H   1    0.814    0.02   .   1   .   .   .   A   182   VAL   HG23   .   19664   1
      412   .   1   1   182   182   VAL   CG1    C   13   21.902   0.20   .   1   .   .   .   A   182   VAL   CG1    .   19664   1
      413   .   1   1   182   182   VAL   CG2    C   13   23.298   0.20   .   1   .   .   .   A   182   VAL   CG2    .   19664   1
      414   .   1   1   185   185   LEU   HD11   H   1    0.095    0.02   .   1   .   .   .   A   185   LEU   HD11   .   19664   1
      415   .   1   1   185   185   LEU   HD12   H   1    0.095    0.02   .   1   .   .   .   A   185   LEU   HD12   .   19664   1
      416   .   1   1   185   185   LEU   HD13   H   1    0.095    0.02   .   1   .   .   .   A   185   LEU   HD13   .   19664   1
      417   .   1   1   185   185   LEU   HD21   H   1    -1.191   0.02   .   1   .   .   .   A   185   LEU   HD21   .   19664   1
      418   .   1   1   185   185   LEU   HD22   H   1    -1.191   0.02   .   1   .   .   .   A   185   LEU   HD22   .   19664   1
      419   .   1   1   185   185   LEU   HD23   H   1    -1.191   0.02   .   1   .   .   .   A   185   LEU   HD23   .   19664   1
      420   .   1   1   185   185   LEU   CD1    C   13   25.583   0.20   .   1   .   .   .   A   185   LEU   CD1    .   19664   1
      421   .   1   1   185   185   LEU   CD2    C   13   17.266   0.20   .   1   .   .   .   A   185   LEU   CD2    .   19664   1
   stop_
save_