Content for NMR-STAR saveframe, "H_exch_rate_list_1"

    save_H_exch_rate_list_1
   _H_exch_rate_list.Sf_category                   H_exch_rates
   _H_exch_rate_list.Sf_framecode                  H_exch_rate_list_1
   _H_exch_rate_list.Entry_ID                      27255
   _H_exch_rate_list.ID                            1
   _H_exch_rate_list.Sample_condition_list_ID      1
   _H_exch_rate_list.Sample_condition_list_label   $sample_conditions_1
   _H_exch_rate_list.Val_units                     min-1
   _H_exch_rate_list.Details                       .
   _H_exch_rate_list.Text_data_format              .
   _H_exch_rate_list.Text_data                     .

   loop_
      _H_exch_rate_experiment.Experiment_ID
      _H_exch_rate_experiment.Experiment_name
      _H_exch_rate_experiment.Sample_ID
      _H_exch_rate_experiment.Sample_label
      _H_exch_rate_experiment.Sample_state
      _H_exch_rate_experiment.Entry_ID
      _H_exch_rate_experiment.H_exch_rate_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   27255   1
   stop_

   loop_
      _H_exch_rate_software.Software_ID
      _H_exch_rate_software.Software_label
      _H_exch_rate_software.Method_ID
      _H_exch_rate_software.Method_label
      _H_exch_rate_software.Entry_ID
      _H_exch_rate_software.H_exch_rate_list_ID

      1   $SPARKY   .   .   27255   1
   stop_

   loop_
      _H_exch_rate.ID
      _H_exch_rate.Assembly_atom_ID
      _H_exch_rate.Entity_assembly_ID
      _H_exch_rate.Entity_ID
      _H_exch_rate.Comp_index_ID
      _H_exch_rate.Seq_ID
      _H_exch_rate.Comp_ID
      _H_exch_rate.Atom_ID
      _H_exch_rate.Atom_type
      _H_exch_rate.Atom_isotope_number
      _H_exch_rate.Val
      _H_exch_rate.Val_min
      _H_exch_rate.Val_max
      _H_exch_rate.Val_err
      _H_exch_rate.Resonance_ID
      _H_exch_rate.Auth_entity_assembly_ID
      _H_exch_rate.Auth_seq_ID
      _H_exch_rate.Auth_comp_ID
      _H_exch_rate.Auth_atom_ID
      _H_exch_rate.Entry_ID
      _H_exch_rate.H_exch_rate_list_ID

      1    .   1   1   5     5     VAL   H   H   1   0.06567       .   .   .   .   .   .   .   .   27255   1
      2    .   1   1   9     9     LEU   H   H   1   0.305         .   .   .   .   .   .   .   .   27255   1
      3    .   1   1   11    11    LEU   H   H   1   0.05207       .   .   .   .   .   .   .   .   27255   1
      4    .   1   1   17    17    LEU   H   H   1   0.0009867     .   .   .   .   .   .   .   .   27255   1
      5    .   1   1   18    18    ARG   H   H   1   0.001083      .   .   .   .   .   .   .   .   27255   1
      6    .   1   1   19    19    VAL   H   H   1   0.03322       .   .   .   .   .   .   .   .   27255   1
      7    .   1   1   21    21    GLY   H   H   1   0.0006873     .   .   .   .   .   .   .   .   27255   1
      8    .   1   1   22    22    GLU   H   H   1   0.01575       .   .   .   .   .   .   .   .   27255   1
      9    .   1   1   23    23    VAL   H   H   1   0.06502       .   .   .   .   .   .   .   .   27255   1
      10   .   1   1   30    30    PHE   H   H   1   0.1127        .   .   .   .   .   .   .   .   27255   1
      11   .   1   1   31    31    VAL   H   H   1   0.006678      .   .   .   .   .   .   .   .   27255   1
      12   .   1   1   33    33    ASN   H   H   1   0.03678       .   .   .   .   .   .   .   .   27255   1
      13   .   1   1   34    34    LEU   H   H   1   0.00147       .   .   .   .   .   .   .   .   27255   1
      14   .   1   1   35    35    GLY   H   H   1   0.002866      .   .   .   .   .   .   .   .   27255   1
      15   .   1   1   36    36    LYS   H   H   1   0.002613      .   .   .   .   .   .   .   .   27255   1
      16   .   1   1   37    37    ASP   H   H   1   0.0131        .   .   .   .   .   .   .   .   27255   1
      17   .   1   1   41    41    LEU   H   H   1   0.02705       .   .   .   .   .   .   .   .   27255   1
      18   .   1   1   42    42    CYS   H   H   1   0.004741      .   .   .   .   .   .   .   .   27255   1
      19   .   1   1   43    43    LEU   H   H   1   0             .   .   .   .   .   .   .   .   27255   1
      20   .   1   1   44    44    HIS   H   H   1   0.01334       .   .   .   .   .   .   .   .   27255   1
      21   .   1   1   45    45    PHE   H   H   1   0.005285      .   .   .   .   .   .   .   .   27255   1
      22   .   1   1   46    46    ASN   H   H   1   0.03098       .   .   .   .   .   .   .   .   27255   1
      23   .   1   1   48    48    ARG   H   H   1   0.001027      .   .   .   .   .   .   .   .   27255   1
      24   .   1   1   49    49    PHE   H   H   1   0.03356       .   .   .   .   .   .   .   .   27255   1
      25   .   1   1   54    54    ASP   H   H   1   0.0767        .   .   .   .   .   .   .   .   27255   1
      26   .   1   1   55    55    ALA   H   H   1   0.02054       .   .   .   .   .   .   .   .   27255   1
      27   .   1   1   59    59    VAL   H   H   1   0.00347       .   .   .   .   .   .   .   .   27255   1
      28   .   1   1   60    60    CYS   H   H   1   0.03967       .   .   .   .   .   .   .   .   27255   1
      29   .   1   1   61    61    ASN   H   H   1   0.004992      .   .   .   .   .   .   .   .   27255   1
      30   .   1   1   62    62    SER   H   H   1   0.001812      .   .   .   .   .   .   .   .   27255   1
      31   .   1   1   63    63    LYS   H   H   1   0.02146       .   .   .   .   .   .   .   .   27255   1
      32   .   1   1   69    69    GLY   H   H   1   0.14          .   .   .   .   .   .   .   .   27255   1
      33   .   1   1   71    71    GLU   H   H   1   0.0002092     .   .   .   .   .   .   .   .   27255   1
      34   .   1   1   72    72    GLN   H   H   1   0.06181       .   .   .   .   .   .   .   .   27255   1
      35   .   1   1   73    73    ARG   H   H   1   0.08865       .   .   .   .   .   .   .   .   27255   1
      36   .   1   1   79    79    PHE   H   H   1   0.1289        .   .   .   .   .   .   .   .   27255   1
      37   .   1   1   85    85    ALA   H   H   1   0.0323        .   .   .   .   .   .   .   .   27255   1
      38   .   1   1   86    86    GLU   H   H   1   0.1118        .   .   .   .   .   .   .   .   27255   1
      39   .   1   1   87    87    VAL   H   H   1   0             .   .   .   .   .   .   .   .   27255   1
      40   .   1   1   88    88    CYS   H   H   1   0.00005786    .   .   .   .   .   .   .   .   27255   1
      41   .   1   1   89    89    ILE   H   H   1   1.931E-07     .   .   .   .   .   .   .   .   27255   1
      42   .   1   1   90    90    THR   H   H   1   0.01246       .   .   .   .   .   .   .   .   27255   1
      43   .   1   1   91    91    PHE   H   H   1   0.1383        .   .   .   .   .   .   .   .   27255   1
      44   .   1   1   92    92    ASP   H   H   1   0.03191       .   .   .   .   .   .   .   .   27255   1
      45   .   1   1   96    96    LEU   H   H   1   0.002106      .   .   .   .   .   .   .   .   27255   1
      46   .   1   1   97    97    THR   H   H   1   0.03177       .   .   .   .   .   .   .   .   27255   1
      47   .   1   1   98    98    VAL   H   H   1   1.155E-07     .   .   .   .   .   .   .   .   27255   1
      48   .   1   1   100   100   LEU   H   H   1   0.0005611     .   .   .   .   .   .   .   .   27255   1
      49   .   1   1   106   106   PHE   H   H   1   4.264E-07     .   .   .   .   .   .   .   .   27255   1
      50   .   1   1   108   108   PHE   H   H   1   0.0005617     .   .   .   .   .   .   .   .   27255   1
      51   .   1   1   115   115   GLU   H   H   1   0.06657       .   .   .   .   .   .   .   .   27255   1
      52   .   1   1   117   117   ILE   H   H   1   0.008243      .   .   .   .   .   .   .   .   27255   1
      53   .   1   1   119   119   TYR   H   H   1   0.0004131     .   .   .   .   .   .   .   .   27255   1
      54   .   1   1   120   120   MET   H   H   1   0.01045       .   .   .   .   .   .   .   .   27255   1
      55   .   1   1   121   121   ALA   H   H   1   0.000000293   .   .   .   .   .   .   .   .   27255   1
      56   .   1   1   122   122   ALA   H   H   1   0.08042       .   .   .   .   .   .   .   .   27255   1
      57   .   1   1   123   123   ASP   H   H   1   0.03262       .   .   .   .   .   .   .   .   27255   1
      58   .   1   1   125   125   ASP   H   H   1   1.519E-07     .   .   .   .   .   .   .   .   27255   1
      59   .   1   1   126   126   PHE   H   H   1   0.05379       .   .   .   .   .   .   .   .   27255   1
      60   .   1   1   127   127   LYS   H   H   1   0.002882      .   .   .   .   .   .   .   .   27255   1
      61   .   1   1   128   128   ILE   H   H   1   0.02165       .   .   .   .   .   .   .   .   27255   1
      62   .   1   1   129   129   LYS   H   H   1   0             .   .   .   .   .   .   .   .   27255   1
      63   .   1   1   130   130   CYS   H   H   1   0.1499        .   .   .   .   .   .   .   .   27255   1
      64   .   1   1   132   132   ALA   H   H   1   0.02973       .   .   .   .   .   .   .   .   27255   1
      65   .   1   1   133   133   PHE   H   H   1   0.09093       .   .   .   .   .   .   .   .   27255   1
      66   .   1   1   134   134   ASP   H   H   1   0.09515       .   .   .   .   .   .   .   .   27255   1
   stop_
save_