Content for NMR-STAR saveframe, "J_values_set_1"

    save_J_values_set_1
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  J_values_set_1
   _Coupling_constant_list.Entry_ID                      4857
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $Ex-cond_1
   _Coupling_constant_list.Spectrometer_frequency_1H     500
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      9   '2D TOCSY'   1   $sample_1   .   4857   1
   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

      1    3JHNHA   .   1   1   11    11    LEU   H   H   1   .   .   1   1   11    11    LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      2    3JHNHA   .   1   1   12    12    LEU   H   H   1   .   .   1   1   12    12    LEU   HA   H   1   .   6.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      3    3JHNHA   .   1   1   13    13    ASP   H   H   1   .   .   1   1   13    13    ASP   HA   H   1   .   8.2    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      4    3JHNHA   .   1   1   16    16    MET   H   H   1   .   .   1   1   16    16    MET   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      5    3JHNHA   .   1   1   17    17    LEU   H   H   1   .   .   1   1   17    17    LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      6    3JHNHA   .   1   1   18    18    GLU   H   H   1   .   .   1   1   18    18    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      7    3JHNHA   .   1   1   19    19    GLN   H   H   1   .   .   1   1   19    19    GLN   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      8    3JHNHA   .   1   1   20    20    TYR   H   H   1   .   .   1   1   20    20    TYR   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      9    3JHNHA   .   1   1   21    21    LEU   H   H   1   .   .   1   1   21    21    LEU   HA   H   1   .   1.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      10   3JHNHA   .   1   1   22    22    GLU   H   H   1   .   .   1   1   22    22    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      11   3JHNHA   .   1   1   24    24    VAL   H   H   1   .   .   1   1   24    24    VAL   HA   H   1   .   11.3   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      12   3JHNHA   .   1   1   25    25    GLY   H   H   1   .   .   1   1   25    25    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      13   3JHNHA   .   1   1   27    27    LYS   H   H   1   .   .   1   1   27    27    LYS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      14   3JHNHA   .   1   1   28    28    LEU   H   H   1   .   .   1   1   28    28    LEU   HA   H   1   .   1.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      15   3JHNHA   .   1   1   29    29    ILE   H   H   1   .   .   1   1   29    29    ILE   HA   H   1   .   4.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      16   3JHNHA   .   1   1   30    30    THR   H   H   1   .   .   1   1   30    30    THR   HA   H   1   .   1.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      17   3JHNHA   .   1   1   31    31    ASP   H   H   1   .   .   1   1   31    31    ASP   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      18   3JHNHA   .   1   1   33    33    LEU   H   H   1   .   .   1   1   33    33    LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      19   3JHNHA   .   1   1   34    34    ALA   H   H   1   .   .   1   1   34    34    ALA   HA   H   1   .   1.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      20   3JHNHA   .   1   1   35    35    VAL   H   H   1   .   .   1   1   35    35    VAL   HA   H   1   .   2.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      21   3JHNHA   .   1   1   36    36    PHE   H   H   1   .   .   1   1   36    36    PHE   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      22   3JHNHA   .   1   1   37    37    GLU   H   H   1   .   .   1   1   37    37    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      23   3JHNHA   .   1   1   38    38    LYS   H   H   1   .   .   1   1   38    38    LYS   HA   H   1   .   4.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      24   3JHNHA   .   1   1   39    39    MET   H   H   1   .   .   1   1   39    39    MET   HA   H   1   .   3.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      25   3JHNHA   .   1   1   42    42    GLY   H   H   1   .   .   1   1   42    42    GLY   HA   H   1   .   3.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      26   3JHNHA   .   1   1   43    43    TYR   H   H   1   .   .   1   1   43    43    TYR   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      27   3JHNHA   .   1   1   44    44    VAL   H   H   1   .   .   1   1   44    44    VAL   HA   H   1   .   1.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      28   3JHNHA   .   1   1   45    45    SER   H   H   1   .   .   1   1   45    45    SER   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      29   3JHNHA   .   1   1   46    46    VAL   H   H   1   .   .   1   1   46    46    VAL   HA   H   1   .   2.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      30   3JHNHA   .   1   1   47    47    LEU   H   H   1   .   .   1   1   47    47    LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      31   3JHNHA   .   1   1   48    48    GLU   H   H   1   .   .   1   1   48    48    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      32   3JHNHA   .   1   1   49    49    SER   H   H   1   .   .   1   1   49    49    SER   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      33   3JHNHA   .   1   1   50    50    ASN   H   H   1   .   .   1   1   50    50    ASN   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      34   3JHNHA   .   1   1   51    51    LEU   H   H   1   .   .   1   1   51    51    LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      35   3JHNHA   .   1   1   52    52    THR   H   H   1   .   .   1   1   52    52    THR   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      36   3JHNHA   .   1   1   53    53    ALA   H   H   1   .   .   1   1   53    53    ALA   HA   H   1   .   6.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      37   3JHNHA   .   1   1   54    54    GLN   H   H   1   .   .   1   1   54    54    GLN   HA   H   1   .   4.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      38   3JHNHA   .   1   1   55    55    ASP   H   H   1   .   .   1   1   55    55    ASP   HA   H   1   .   9.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      39   3JHNHA   .   1   1   56    56    LYS   H   H   1   .   .   1   1   56    56    LYS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      40   3JHNHA   .   1   1   58    58    GLY   H   H   1   .   .   1   1   58    58    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      41   3JHNHA   .   1   1   59    59    ILE   H   H   1   .   .   1   1   59    59    ILE   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      42   3JHNHA   .   1   1   60    60    VAL   H   H   1   .   .   1   1   60    60    VAL   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      43   3JHNHA   .   1   1   61    61    GLU   H   H   1   .   .   1   1   61    61    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      44   3JHNHA   .   1   1   62    62    GLU   H   H   1   .   .   1   1   62    62    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      45   3JHNHA   .   1   1   63    63    GLY   H   H   1   .   .   1   1   63    63    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      46   3JHNHA   .   1   1   64    64    HIS   H   H   1   .   .   1   1   64    64    HIS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      47   3JHNHA   .   1   1   65    65    LYS   H   H   1   .   .   1   1   65    65    LYS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      48   3JHNHA   .   1   1   66    66    ILE   H   H   1   .   .   1   1   66    66    ILE   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      49   3JHNHA   .   1   1   68    68    GLY   H   H   1   .   .   1   1   68    68    GLY   HA   H   1   .   5.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      50   3JHNHA   .   1   1   69    69    ALA   H   H   1   .   .   1   1   69    69    ALA   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      51   3JHNHA   .   1   1   70    70    ALA   H   H   1   .   .   1   1   70    70    ALA   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      52   3JHNHA   .   1   1   71    71    GLY   H   H   1   .   .   1   1   71    71    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      53   3JHNHA   .   1   1   72    72    SER   H   H   1   .   .   1   1   72    72    SER   HA   H   1   .   1.4    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      54   3JHNHA   .   1   1   73    73    VAL   H   H   1   .   .   1   1   73    73    VAL   HA   H   1   .   11.8   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      55   3JHNHA   .   1   1   74    74    GLY   H   H   1   .   .   1   1   74    74    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      56   3JHNHA   .   1   1   75    75    LEU   H   H   1   .   .   1   1   75    75    LEU   HA   H   1   .   5.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      57   3JHNHA   .   1   1   76    76    ARG   H   H   1   .   .   1   1   76    76    ARG   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      58   3JHNHA   .   1   1   78    78    LEU   H   H   1   .   .   1   1   78    78    LEU   HA   H   1   .   1.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      59   3JHNHA   .   1   1   80    80    GLN   H   H   1   .   .   1   1   80    80    GLN   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      60   3JHNHA   .   1   1   82    82    GLY   H   H   1   .   .   1   1   82    82    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      61   3JHNHA   .   1   1   83    83    GLN   H   H   1   .   .   1   1   83    83    GLN   HA   H   1   .   0.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      62   3JHNHA   .   1   1   85    85    ILE   H   H   1   .   .   1   1   85    85    ILE   HA   H   1   .   2.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      63   3JHNHA   .   1   1   86    86    GLN   H   H   1   .   .   1   1   86    86    GLN   HA   H   1   .   5.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      64   3JHNHA   .   1   1   87    87    SER   H   H   1   .   .   1   1   87    87    SER   HA   H   1   .   9.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      65   3JHNHA   .   1   1   89    89    ASP   H   H   1   .   .   1   1   89    89    ASP   HA   H   1   .   8.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      66   3JHNHA   .   1   1   90    90    LEU   H   H   1   .   .   1   1   90    90    LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      67   3JHNHA   .   1   1   92    92    ALA   H   H   1   .   .   1   1   92    92    ALA   HA   H   1   .   3.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      68   3JHNHA   .   1   1   93    93    TRP   H   H   1   .   .   1   1   93    93    TRP   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      69   3JHNHA   .   1   1   94    94    GLU   H   H   1   .   .   1   1   94    94    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      70   3JHNHA   .   1   1   95    95    ASP   H   H   1   .   .   1   1   95    95    ASP   HA   H   1   .   6.4    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      71   3JHNHA   .   1   1   96    96    ASN   H   H   1   .   .   1   1   96    96    ASN   HA   H   1   .   9.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      72   3JHNHA   .   1   1   97    97    VAL   H   H   1   .   .   1   1   97    97    VAL   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      73   3JHNHA   .   1   1   98    98    GLY   H   H   1   .   .   1   1   98    98    GLY   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      74   3JHNHA   .   1   1   99    99    GLU   H   H   1   .   .   1   1   99    99    GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      75   3JHNHA   .   1   1   100   100   TRP   H   H   1   .   .   1   1   100   100   TRP   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      76   3JHNHA   .   1   1   101   101   ILE   H   H   1   .   .   1   1   101   101   ILE   HA   H   1   .   1.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      77   3JHNHA   .   1   1   102   102   GLU   H   H   1   .   .   1   1   102   102   GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      78   3JHNHA   .   1   1   103   103   GLU   H   H   1   .   .   1   1   103   103   GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      79   3JHNHA   .   1   1   104   104   MET   H   H   1   .   .   1   1   104   104   MET   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      80   3JHNHA   .   1   1   105   105   LYS   H   H   1   .   .   1   1   105   105   LYS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      81   3JHNHA   .   1   1   106   106   GLU   H   H   1   .   .   1   1   106   106   GLU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      82   3JHNHA   .   1   1   107   107   GLU   H   H   1   .   .   1   1   107   107   GLU   HA   H   1   .   7.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      83   3JHNHA   .   1   1   108   108   TRP   H   H   1   .   .   1   1   108   108   TRP   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      84   3JHNHA   .   1   1   109   109   ARG   H   H   1   .   .   1   1   109   109   ARG   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      85   3JHNHA   .   1   1   110   110   HIS   H   H   1   .   .   1   1   110   110   HIS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      86   3JHNHA   .   1   1   111   111   ASP   H   H   1   .   .   1   1   111   111   ASP   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      87   3JHNHA   .   1   1   114   114   VAL   H   H   1   .   .   1   1   114   114   VAL   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      88   3JHNHA   .   1   1   115   115   LEU   H   H   1   .   .   1   1   115   115   LEU   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      89   3JHNHA   .   1   1   116   116   LYS   H   H   1   .   .   1   1   116   116   LYS   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      90   3JHNHA   .   1   1   117   117   ALA   H   H   1   .   .   1   1   117   117   ALA   HA   H   1   .   1.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      91   3JHNHA   .   1   1   118   118   TRP   H   H   1   .   .   1   1   118   118   TRP   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      92   3JHNHA   .   1   1   119   119   VAL   H   H   1   .   .   1   1   119   119   VAL   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      93   3JHNHA   .   1   1   120   120   ALA   H   H   1   .   .   1   1   120   120   ALA   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      94   3JHNHA   .   1   1   121   121   LYS   H   H   1   .   .   1   1   121   121   LYS   HA   H   1   .   4.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      95   3JHNHA   .   1   1   122   122   ALA   H   H   1   .   .   1   1   122   122   ALA   HA   H   1   .   0.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
      96   3JHNHA   .   1   1   123   123   THR   H   H   1   .   .   1   1   123   123   THR   HA   H   1   .   7.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   4857   1
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