Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      27676
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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'   .   .   .   27676   1
      3   '3D HNCA'     .   .   .   27676   1
      4   '3D HNCO'     .   .   .   27676   1
      5   NH            .   .   .   27676   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.Ambiguity_set_ID
      _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   41    41    LEU   C     C   13   180.64   0.30   .   1   .   .   .   .   .   41    L   C     .   27676   1
      2     .   1   1   42    42    ALA   H     H   1    9.37     0.03   .   1   .   .   .   .   .   42    A   H     .   27676   1
      3     .   1   1   42    42    ALA   C     C   13   179.83   0.30   .   1   .   .   .   .   .   42    A   C     .   27676   1
      4     .   1   1   42    42    ALA   CA    C   13   54.86    0.30   .   1   .   .   .   .   .   42    A   CA    .   27676   1
      5     .   1   1   42    42    ALA   N     N   15   121.1    0.50   .   1   .   .   .   .   .   42    A   N     .   27676   1
      6     .   1   1   43    43    GLY   H     H   1    9.26     0.03   .   1   .   .   .   .   .   43    G   H     .   27676   1
      7     .   1   1   43    43    GLY   C     C   13   175.78   0.30   .   1   .   .   .   .   .   43    G   C     .   27676   1
      8     .   1   1   43    43    GLY   CA    C   13   47.68    0.30   .   1   .   .   .   .   .   43    G   CA    .   27676   1
      9     .   1   1   43    43    GLY   N     N   15   109.86   0.50   .   1   .   .   .   .   .   43    G   N     .   27676   1
      10    .   1   1   44    44    SER   H     H   1    7.65     0.03   .   1   .   .   .   .   .   44    S   H     .   27676   1
      11    .   1   1   44    44    SER   C     C   13   174.53   0.30   .   1   .   .   .   .   .   44    S   C     .   27676   1
      12    .   1   1   44    44    SER   CA    C   13   64.86    0.30   .   1   .   .   .   .   .   44    S   CA    .   27676   1
      13    .   1   1   44    44    SER   CB    C   13   63.1     0.30   .   1   .   .   .   .   .   44    S   CB    .   27676   1
      14    .   1   1   44    44    SER   N     N   15   115.58   0.50   .   1   .   .   .   .   .   44    S   N     .   27676   1
      15    .   1   1   45    45    TYR   H     H   1    7.05     0.03   .   1   .   .   .   .   .   45    Y   H     .   27676   1
      16    .   1   1   45    45    TYR   CA    C   13   61.8     0.30   .   1   .   .   .   .   .   45    Y   CA    .   27676   1
      17    .   1   1   45    45    TYR   N     N   15   120.3    0.50   .   1   .   .   .   .   .   45    Y   N     .   27676   1
      18    .   1   1   47    47    ALA   C     C   13   178.25   0.30   .   1   .   .   .   .   .   47    A   C     .   27676   1
      19    .   1   1   48    48    VAL   H     H   1    7.09     0.03   .   1   .   .   .   .   .   48    V   H     .   27676   1
      20    .   1   1   48    48    VAL   C     C   13   178.31   0.30   .   1   .   .   .   .   .   48    V   C     .   27676   1
      21    .   1   1   48    48    VAL   CA    C   13   65.89    0.30   .   1   .   .   .   .   .   48    V   CA    .   27676   1
      22    .   1   1   48    48    VAL   CB    C   13   31.43    0.30   .   1   .   .   .   .   .   48    V   CB    .   27676   1
      23    .   1   1   48    48    VAL   N     N   15   117.01   0.50   .   1   .   .   .   .   .   48    V   N     .   27676   1
      24    .   1   1   49    49    LEU   H     H   1    7.45     0.03   .   1   .   .   .   .   .   49    L   H     .   27676   1
      25    .   1   1   49    49    LEU   CA    C   13   57.96    0.30   .   1   .   .   .   .   .   49    L   CA    .   27676   1
      26    .   1   1   49    49    LEU   N     N   15   117.43   0.50   .   1   .   .   .   .   .   49    L   N     .   27676   1
      27    .   1   1   54    54    ALA   H     H   1    7.94     0.03   .   1   .   .   .   .   .   54    A   H     .   27676   1
      28    .   1   1   54    54    ALA   C     C   13   176.63   0.30   .   1   .   .   .   .   .   54    A   C     .   27676   1
      29    .   1   1   54    54    ALA   CA    C   13   50.57    0.30   .   1   .   .   .   .   .   54    A   CA    .   27676   1
      30    .   1   1   54    54    ALA   CB    C   13   18.37    0.30   .   1   .   .   .   .   .   54    A   CB    .   27676   1
      31    .   1   1   54    54    ALA   N     N   15   126.31   0.50   .   1   .   .   .   .   .   54    A   N     .   27676   1
      32    .   1   1   55    55    PRO   C     C   13   178.18   0.30   .   1   .   .   .   .   .   55    P   C     .   27676   1
      33    .   1   1   55    55    PRO   CA    C   13   64.2     0.30   .   1   .   .   .   .   .   55    P   CA    .   27676   1
      34    .   1   1   55    55    PRO   CB    C   13   31.52    0.30   .   1   .   .   .   .   .   55    P   CB    .   27676   1
      35    .   1   1   56    56    GLY   H     H   1    8.81     0.03   .   1   .   .   .   .   .   56    G   H     .   27676   1
      36    .   1   1   56    56    GLY   C     C   13   174.32   0.30   .   1   .   .   .   .   .   56    G   C     .   27676   1
      37    .   1   1   56    56    GLY   CA    C   13   45.31    0.30   .   1   .   .   .   .   .   56    G   CA    .   27676   1
      38    .   1   1   56    56    GLY   N     N   15   112.67   0.50   .   1   .   .   .   .   .   56    G   N     .   27676   1
      39    .   1   1   57    57    ALA   H     H   1    7.52     0.03   .   1   .   .   .   .   .   57    A   H     .   27676   1
      40    .   1   1   57    57    ALA   C     C   13   178.4    0.30   .   1   .   .   .   .   .   57    A   C     .   27676   1
      41    .   1   1   57    57    ALA   CA    C   13   53.7     0.30   .   1   .   .   .   .   .   57    A   CA    .   27676   1
      42    .   1   1   57    57    ALA   CB    C   13   21.37    0.30   .   1   .   .   .   .   .   57    A   CB    .   27676   1
      43    .   1   1   57    57    ALA   N     N   15   121.92   0.50   .   1   .   .   .   .   .   57    A   N     .   27676   1
      44    .   1   1   59    59    LEU   C     C   13   174.9    0.30   .   1   .   .   .   .   .   59    L   C     .   27676   1
      45    .   1   1   59    59    LEU   CA    C   13   53.57    0.30   .   1   .   .   .   .   .   59    L   CA    .   27676   1
      46    .   1   1   59    59    LEU   CB    C   13   39.63    0.30   .   1   .   .   .   .   .   59    L   CB    .   27676   1
      47    .   1   1   60    60    ILE   H     H   1    7.04     0.03   .   1   .   .   .   .   .   60    I   H     .   27676   1
      48    .   1   1   60    60    ILE   C     C   13   174.87   0.30   .   1   .   .   .   .   .   60    I   C     .   27676   1
      49    .   1   1   60    60    ILE   CA    C   13   62.00    0.30   .   1   .   .   .   .   .   60    I   CA    .   27676   1
      50    .   1   1   60    60    ILE   N     N   15   106.8    0.50   .   1   .   .   .   .   .   60    I   N     .   27676   1
      51    .   1   1   61    61    THR   H     H   1    7.40     0.03   .   1   .   .   .   .   .   61    T   H     .   27676   1
      52    .   1   1   61    61    THR   C     C   13   173.67   0.30   .   1   .   .   .   .   .   61    T   C     .   27676   1
      53    .   1   1   61    61    THR   CA    C   13   59.15    0.30   .   1   .   .   .   .   .   61    T   CA    .   27676   1
      54    .   1   1   61    61    THR   CB    C   13   72.07    0.30   .   1   .   .   .   .   .   61    T   CB    .   27676   1
      55    .   1   1   61    61    THR   N     N   15   110.42   0.50   .   1   .   .   .   .   .   61    T   N     .   27676   1
      56    .   1   1   62    62    TYR   H     H   1    10.25    0.03   .   1   .   .   .   .   .   62    Y   H     .   27676   1
      57    .   1   1   62    62    TYR   C     C   13   173.93   0.30   .   1   .   .   .   .   .   62    Y   C     .   27676   1
      58    .   1   1   62    62    TYR   CA    C   13   64.15    0.30   .   1   .   .   .   .   .   62    Y   CA    .   27676   1
      59    .   1   1   62    62    TYR   CB    C   13   36.57    0.30   .   1   .   .   .   .   .   62    Y   CB    .   27676   1
      60    .   1   1   62    62    TYR   N     N   15   124.08   0.50   .   1   .   .   .   .   .   62    Y   N     .   27676   1
      61    .   1   1   63    63    PRO   C     C   13   178.88   0.30   .   1   .   .   .   .   .   63    P   C     .   27676   1
      62    .   1   1   64    64    ARG   H     H   1    7.09     0.03   .   1   .   .   .   .   .   64    R   H     .   27676   1
      63    .   1   1   64    64    ARG   CA    C   13   60.61    0.30   .   1   .   .   .   .   .   64    R   CA    .   27676   1
      64    .   1   1   64    64    ARG   N     N   15   113.38   0.50   .   1   .   .   .   .   .   64    R   N     .   27676   1
      65    .   1   1   65    65    ALA   C     C   13   178.49   0.30   .   1   .   .   .   .   .   65    A   C     .   27676   1
      66    .   1   1   66    66    LEU   H     H   1    8.85     0.03   .   1   .   .   .   .   .   66    L   H     .   27676   1
      67    .   1   1   66    66    LEU   CA    C   13   57.81    0.30   .   1   .   .   .   .   .   66    L   CA    .   27676   1
      68    .   1   1   66    66    LEU   N     N   15   121.48   0.50   .   1   .   .   .   .   .   66    L   N     .   27676   1
      69    .   1   1   67    67    TRP   H     H   1    7.55     0.03   .   1   .   .   .   .   .   67    W   H     .   27676   1
      70    .   1   1   67    67    TRP   HE1   H   1    11.19    0.03   .   1   .   .   .   .   .   67    W   HE1   .   27676   1
      71    .   1   1   67    67    TRP   C     C   13   178.16   0.30   .   1   .   .   .   .   .   67    W   C     .   27676   1
      72    .   1   1   67    67    TRP   CA    C   13   59.56    0.30   .   1   .   .   .   .   .   67    W   CA    .   27676   1
      73    .   1   1   67    67    TRP   N     N   15   120.3    0.50   .   1   .   .   .   .   .   67    W   N     .   27676   1
      74    .   1   1   67    67    TRP   NE1   N   15   133.3    0.50   .   1   .   .   .   .   .   67    W   NE1   .   27676   1
      75    .   1   1   68    68    TRP   H     H   1    8.55     0.03   .   1   .   .   .   .   .   68    W   H     .   27676   1
      76    .   1   1   68    68    TRP   HE1   H   1    10.42    0.03   .   1   .   .   .   .   .   68    W   HE1   .   27676   1
      77    .   1   1   68    68    TRP   C     C   13   179.55   0.30   .   1   .   .   .   .   .   68    W   C     .   27676   1
      78    .   1   1   68    68    TRP   CA    C   13   60.52    0.30   .   1   .   .   .   .   .   68    W   CA    .   27676   1
      79    .   1   1   68    68    TRP   N     N   15   119.62   0.50   .   1   .   .   .   .   .   68    W   N     .   27676   1
      80    .   1   1   68    68    TRP   NE1   N   15   130.01   0.50   .   1   .   .   .   .   .   68    W   NE1   .   27676   1
      81    .   1   1   69    69    SER   H     H   1    9.68     0.03   .   1   .   .   .   .   .   69    S   H     .   27676   1
      82    .   1   1   69    69    SER   C     C   13   176.27   0.30   .   1   .   .   .   .   .   69    S   C     .   27676   1
      83    .   1   1   69    69    SER   CA    C   13   63.22    0.30   .   1   .   .   .   .   .   69    S   CA    .   27676   1
      84    .   1   1   69    69    SER   N     N   15   122.35   0.50   .   1   .   .   .   .   .   69    S   N     .   27676   1
      85    .   1   1   70    70    VAL   H     H   1    7.54     0.03   .   1   .   .   .   .   .   70    V   H     .   27676   1
      86    .   1   1   70    70    VAL   C     C   13   177.75   0.30   .   1   .   .   .   .   .   70    V   C     .   27676   1
      87    .   1   1   70    70    VAL   CA    C   13   67.43    0.30   .   1   .   .   .   .   .   70    V   CA    .   27676   1
      88    .   1   1   70    70    VAL   N     N   15   124.65   0.50   .   1   .   .   .   .   .   70    V   N     .   27676   1
      89    .   1   1   72    72    THR   C     C   13   174.71   0.30   .   1   .   .   .   .   .   72    T   C     .   27676   1
      90    .   1   1   72    72    THR   CA    C   13   67.24    0.30   .   1   .   .   .   .   .   72    T   CA    .   27676   1
      91    .   1   1   73    73    ALA   H     H   1    8.31     0.03   .   1   .   .   .   .   .   73    A   H     .   27676   1
      92    .   1   1   73    73    ALA   C     C   13   176.45   0.30   .   1   .   .   .   .   .   73    A   C     .   27676   1
      93    .   1   1   73    73    ALA   CA    C   13   55.6     0.30   .   1   .   .   .   .   .   73    A   CA    .   27676   1
      94    .   1   1   73    73    ALA   N     N   15   125.01   0.50   .   1   .   .   .   .   .   73    A   N     .   27676   1
      95    .   1   1   74    74    THR   H     H   1    7.08     0.03   .   1   .   .   .   .   .   74    T   H     .   27676   1
      96    .   1   1   74    74    THR   C     C   13   176.56   0.30   .   1   .   .   .   .   .   74    T   C     .   27676   1
      97    .   1   1   74    74    THR   CA    C   13   61.5     0.30   .   1   .   .   .   .   .   74    T   CA    .   27676   1
      98    .   1   1   74    74    THR   CB    C   13   69.84    0.30   .   1   .   .   .   .   .   74    T   CB    .   27676   1
      99    .   1   1   74    74    THR   N     N   15   98.13    0.50   .   1   .   .   .   .   .   74    T   N     .   27676   1
      100   .   1   1   75    75    THR   H     H   1    7.45     0.03   .   1   .   .   .   .   .   75    T   H     .   27676   1
      101   .   1   1   75    75    THR   C     C   13   172.7    0.30   .   1   .   .   .   .   .   75    T   C     .   27676   1
      102   .   1   1   75    75    THR   CA    C   13   63.5     0.30   .   1   .   .   .   .   .   75    T   CA    .   27676   1
      103   .   1   1   75    75    THR   CB    C   13   69.44    0.30   .   1   .   .   .   .   .   75    T   CB    .   27676   1
      104   .   1   1   75    75    THR   CG2   C   13   21.79    0.30   .   1   .   .   .   .   .   75    T   CG    .   27676   1
      105   .   1   1   75    75    THR   N     N   15   111.13   0.50   .   1   .   .   .   .   .   75    T   N     .   27676   1
      106   .   1   1   76    76    VAL   H     H   1    7.07     0.03   .   1   .   .   .   .   .   76    V   H     .   27676   1
      107   .   1   1   76    76    VAL   C     C   13   179.09   0.30   .   1   .   .   .   .   .   76    V   C     .   27676   1
      108   .   1   1   76    76    VAL   CA    C   13   66.7     0.30   .   1   .   .   .   .   .   76    V   CA    .   27676   1
      109   .   1   1   76    76    VAL   N     N   15   122.27   0.50   .   1   .   .   .   .   .   76    V   N     .   27676   1
      110   .   1   1   77    77    GLY   H     H   1    7.75     0.03   .   1   .   .   .   .   .   77    G   H     .   27676   1
      111   .   1   1   77    77    GLY   C     C   13   174.68   0.30   .   1   .   .   .   .   .   77    G   C     .   27676   1
      112   .   1   1   77    77    GLY   CA    C   13   49.18    0.30   .   1   .   .   .   .   .   77    G   CA    .   27676   1
      113   .   1   1   77    77    GLY   N     N   15   101.35   0.50   .   1   .   .   .   .   .   77    G   N     .   27676   1
      114   .   1   1   78    78    TYR   H     H   1    7.39     0.03   .   1   .   .   .   .   .   78    Y   H     .   27676   1
      115   .   1   1   78    78    TYR   C     C   13   178.29   0.30   .   1   .   .   .   .   .   78    Y   C     .   27676   1
      116   .   1   1   78    78    TYR   CA    C   13   61.9     0.30   .   1   .   .   .   .   .   78    Y   CA    .   27676   1
      117   .   1   1   78    78    TYR   CB    C   13   38.9     0.30   .   1   .   .   .   .   .   78    Y   CB    .   27676   1
      118   .   1   1   78    78    TYR   N     N   15   115.95   0.50   .   1   .   .   .   .   .   78    Y   N     .   27676   1
      119   .   1   1   79    79    GLY   H     H   1    9.57     0.03   .   1   .   .   .   .   .   79    G   H     .   27676   1
      120   .   1   1   79    79    GLY   C     C   13   174.47   0.30   .   1   .   .   .   .   .   79    G   C     .   27676   1
      121   .   1   1   79    79    GLY   CA    C   13   45.7     0.30   .   1   .   .   .   .   .   79    G   CA    .   27676   1
      122   .   1   1   79    79    GLY   N     N   15   101.96   0.50   .   1   .   .   .   .   .   79    G   N     .   27676   1
      123   .   1   1   80    80    ASP   H     H   1    8.92     0.03   .   1   .   .   .   .   .   80    D   H     .   27676   1
      124   .   1   1   80    80    ASP   C     C   13   175.65   0.30   .   1   .   .   .   .   .   80    D   C     .   27676   1
      125   .   1   1   80    80    ASP   CA    C   13   55.7     0.30   .   1   .   .   .   .   .   80    D   CA    .   27676   1
      126   .   1   1   80    80    ASP   CB    C   13   37.5     0.30   .   1   .   .   .   .   .   80    D   CB    .   27676   1
      127   .   1   1   80    80    ASP   CG    C   13   179.95   0.30   .   1   .   .   .   .   .   80    D   CG    .   27676   1
      128   .   1   1   80    80    ASP   N     N   15   119.08   0.50   .   1   .   .   .   .   .   80    D   N     .   27676   1
      129   .   1   1   81    81    LEU   H     H   1    7.26     0.03   .   1   .   .   .   .   .   81    L   H     .   27676   1
      130   .   1   1   81    81    LEU   C     C   13   175.86   0.30   .   1   .   .   .   .   .   81    L   C     .   27676   1
      131   .   1   1   81    81    LEU   CA    C   13   53.3     0.30   .   1   .   .   .   .   .   81    L   CA    .   27676   1
      132   .   1   1   81    81    LEU   CB    C   13   47.83    0.30   .   1   .   .   .   .   .   81    L   CB    .   27676   1
      133   .   1   1   81    81    LEU   CG    C   13   27.57    0.30   .   1   .   .   .   .   .   81    L   CG    .   27676   1
      134   .   1   1   81    81    LEU   N     N   15   118.07   0.50   .   1   .   .   .   .   .   81    L   N     .   27676   1
      135   .   1   1   82    82    TYR   H     H   1    7.91     0.03   .   1   .   .   .   .   .   82    Y   H     .   27676   1
      136   .   1   1   82    82    TYR   C     C   13   172.17   0.30   .   1   .   .   .   .   .   82    Y   C     .   27676   1
      137   .   1   1   82    82    TYR   CA    C   13   55.65    0.30   .   1   .   .   .   .   .   82    Y   CA    .   27676   1
      138   .   1   1   82    82    TYR   CB    C   13   35.04    0.30   .   1   .   .   .   .   .   82    Y   CB    .   27676   1
      139   .   1   1   82    82    TYR   N     N   15   115.88   0.50   .   1   .   .   .   .   .   82    Y   N     .   27676   1
      140   .   1   1   84    84    VAL   H     H   1    11.11    0.03   .   1   .   .   .   .   .   84    V   H     .   27676   1
      141   .   1   1   84    84    VAL   C     C   13   176.22   0.30   .   1   .   .   .   .   .   84    V   C     .   27676   1
      142   .   1   1   84    84    VAL   CA    C   13   61.2     0.30   .   1   .   .   .   .   .   84    V   CA    .   27676   1
      143   .   1   1   84    84    VAL   CB    C   13   32.59    0.30   .   1   .   .   .   .   .   84    V   CB    .   27676   1
      144   .   1   1   84    84    VAL   N     N   15   119.47   0.50   .   1   .   .   .   .   .   84    V   N     .   27676   1
      145   .   1   1   85    85    THR   H     H   1    9.15     0.03   .   1   .   .   .   .   .   85    T   H     .   27676   1
      146   .   1   1   85    85    THR   C     C   13   175.1    0.30   .   1   .   .   .   .   .   85    T   C     .   27676   1
      147   .   1   1   85    85    THR   CA    C   13   61.11    0.30   .   1   .   .   .   .   .   85    T   CA    .   27676   1
      148   .   1   1   85    85    THR   CB    C   13   72.75    0.30   .   1   .   .   .   .   .   85    T   CB    .   27676   1
      149   .   1   1   85    85    THR   N     N   15   116.69   0.50   .   1   .   .   .   .   .   85    T   N     .   27676   1
      150   .   1   1   86    86    LEU   H     H   1    8.53     0.03   .   1   .   .   .   .   .   86    L   H     .   27676   1
      151   .   1   1   86    86    LEU   CA    C   13   59.15    0.30   .   1   .   .   .   .   .   86    L   CA    .   27676   1
      152   .   1   1   86    86    LEU   N     N   15   122.69   0.50   .   1   .   .   .   .   .   86    L   N     .   27676   1
      153   .   1   1   87    87    TRP   H     H   1    7.41     0.03   .   1   .   .   .   .   .   87    W   H     .   27676   1
      154   .   1   1   87    87    TRP   CA    C   13   59.81    0.30   .   1   .   .   .   .   .   87    W   CA    .   27676   1
      155   .   1   1   87    87    TRP   N     N   15   116.01   0.50   .   1   .   .   .   .   .   87    W   N     .   27676   1
      156   .   1   1   102   102   SER   H     H   1    7.77     0.03   .   1   .   .   .   .   .   102   S   H     .   27676   1
      157   .   1   1   102   102   SER   C     C   13   175.8    0.30   .   1   .   .   .   .   .   102   S   C     .   27676   1
      158   .   1   1   102   102   SER   CA    C   13   64.00    0.30   .   1   .   .   .   .   .   102   S   CA    .   27676   1
      159   .   1   1   102   102   SER   N     N   15   117.8    0.50   .   1   .   .   .   .   .   102   S   N     .   27676   1
   stop_
save_