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                      27258
   _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'   .   .   .   27258   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   .   .   27258   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   2     2     ARG   H   H   1   0.0332      .   .   .   .   .   .   .   .   27258   1
      2    .   1   1   7     7     ALA   H   H   1   0.06892     .   .   .   .   .   .   .   .   27258   1
      3    .   1   1   17    17    ARG   H   H   1   0.067       .   .   .   .   .   .   .   .   27258   1
      4    .   1   1   19    19    VAL   H   H   1   1.534E-07   .   .   .   .   .   .   .   .   27258   1
      5    .   1   1   20    20    VAL   H   H   1   0.0004278   .   .   .   .   .   .   .   .   27258   1
      6    .   1   1   21    21    VAL   H   H   1   0.03158     .   .   .   .   .   .   .   .   27258   1
      7    .   1   1   22    22    LYS   H   H   1   8.628E-08   .   .   .   .   .   .   .   .   27258   1
      8    .   1   1   23    23    GLY   H   H   1   0.1075      .   .   .   .   .   .   .   .   27258   1
      9    .   1   1   24    24    GLU   H   H   1   0.01141     .   .   .   .   .   .   .   .   27258   1
      10   .   1   1   25    25    VAL   H   H   1   0.01007     .   .   .   .   .   .   .   .   27258   1
      11   .   1   1   32    32    PHE   H   H   1   0.08268     .   .   .   .   .   .   .   .   27258   1
      12   .   1   1   33    33    ASN   H   H   1   2.726E-07   .   .   .   .   .   .   .   .   27258   1
      13   .   1   1   34    34    VAL   H   H   1   0.007597    .   .   .   .   .   .   .   .   27258   1
      14   .   1   1   35    35    ASP   H   H   1   0.02383     .   .   .   .   .   .   .   .   27258   1
      15   .   1   1   36    36    LEU   H   H   1   0.003198    .   .   .   .   .   .   .   .   27258   1
      16   .   1   1   37    37    LEU   H   H   1   0.006228    .   .   .   .   .   .   .   .   27258   1
      17   .   1   1   38    38    ALA   H   H   1   0.01262     .   .   .   .   .   .   .   .   27258   1
      18   .   1   1   43    43    ASP   H   H   1   0.08788     .   .   .   .   .   .   .   .   27258   1
      19   .   1   1   44    44    ILE   H   H   1   0.002316    .   .   .   .   .   .   .   .   27258   1
      20   .   1   1   45    45    ALA   H   H   1   0.001204    .   .   .   .   .   .   .   .   27258   1
      21   .   1   1   46    46    LEU   H   H   1   0.0001517   .   .   .   .   .   .   .   .   27258   1
      22   .   1   1   47    47    HIS   H   H   1   0.002531    .   .   .   .   .   .   .   .   27258   1
      23   .   1   1   48    48    LEU   H   H   1   0.0003407   .   .   .   .   .   .   .   .   27258   1
      24   .   1   1   49    49    ASN   H   H   1   0.03638     .   .   .   .   .   .   .   .   27258   1
      25   .   1   1   51    51    ARG   H   H   1   0.001664    .   .   .   .   .   .   .   .   27258   1
      26   .   1   1   52    52    LEU   H   H   1   0.02593     .   .   .   .   .   .   .   .   27258   1
      27   .   1   1   56    56    ALA   H   H   1   0.05356     .   .   .   .   .   .   .   .   27258   1
      28   .   1   1   58    58    VAL   H   H   1   0.02643     .   .   .   .   .   .   .   .   27258   1
      29   .   1   1   59    59    ARG   H   H   1   0.001648    .   .   .   .   .   .   .   .   27258   1
      30   .   1   1   60    60    ASN   H   H   1   0.1747      .   .   .   .   .   .   .   .   27258   1
      31   .   1   1   62    62    PHE   H   H   1   0.07871     .   .   .   .   .   .   .   .   27258   1
      32   .   1   1   69    69    GLU   H   H   1   0.0003467   .   .   .   .   .   .   .   .   27258   1
      33   .   1   1   71    71    GLU   H   H   1   0.04939     .   .   .   .   .   .   .   .   27258   1
      34   .   1   1   85    85    PHE   H   H   1   1.282E-07   .   .   .   .   .   .   .   .   27258   1
      35   .   1   1   86    86    GLU   H   H   1   0.1068      .   .   .   .   .   .   .   .   27258   1
      36   .   1   1   87    87    MET   H   H   1   0.008611    .   .   .   .   .   .   .   .   27258   1
      37   .   1   1   88    88    ILE   H   H   1   0.003219    .   .   .   .   .   .   .   .   27258   1
      38   .   1   1   89    89    ILE   H   H   1   0.003097    .   .   .   .   .   .   .   .   27258   1
      39   .   1   1   90    90    TYR   H   H   1   0.001466    .   .   .   .   .   .   .   .   27258   1
      40   .   1   1   91    91    CYS   H   H   1   0.01494     .   .   .   .   .   .   .   .   27258   1
      41   .   1   1   92    92    ASP   H   H   1   0.001096    .   .   .   .   .   .   .   .   27258   1
      42   .   1   1   96    96    PHE   H   H   1   0.03425     .   .   .   .   .   .   .   .   27258   1
      43   .   1   1   97    97    LYS   H   H   1   5.447E-07   .   .   .   .   .   .   .   .   27258   1
      44   .   1   1   98    98    VAL   H   H   1   0.002395    .   .   .   .   .   .   .   .   27258   1
      45   .   1   1   99    99    ALA   H   H   1   5.053E-07   .   .   .   .   .   .   .   .   27258   1
      46   .   1   1   108   108   TYR   H   H   1   0.0002838   .   .   .   .   .   .   .   .   27258   1
      47   .   1   1   109   109   LYS   H   H   1   1.775E-07   .   .   .   .   .   .   .   .   27258   1
      48   .   1   1   110   110   HIS   H   H   1   0.001488    .   .   .   .   .   .   .   .   27258   1
      49   .   1   1   118   118   ILE   H   H   1   0.03761     .   .   .   .   .   .   .   .   27258   1
      50   .   1   1   119   119   ASP   H   H   1   0.07218     .   .   .   .   .   .   .   .   27258   1
      51   .   1   1   120   120   THR   H   H   1   0.0004095   .   .   .   .   .   .   .   .   27258   1
      52   .   1   1   121   121   LEU   H   H   1   0.0002776   .   .   .   .   .   .   .   .   27258   1
      53   .   1   1   122   122   GLU   H   H   1   0.001671    .   .   .   .   .   .   .   .   27258   1
      54   .   1   1   123   123   ILE   H   H   1   0.001349    .   .   .   .   .   .   .   .   27258   1
      55   .   1   1   124   124   ASN   H   H   1   8.734E-08   .   .   .   .   .   .   .   .   27258   1
      56   .   1   1   127   127   ILE   H   H   1   0.0003335   .   .   .   .   .   .   .   .   27258   1
      57   .   1   1   128   128   HIS   H   H   1   0.001327    .   .   .   .   .   .   .   .   27258   1
      58   .   1   1   131   131   GLU   H   H   1   0.01316     .   .   .   .   .   .   .   .   27258   1
      59   .   1   1   133   133   ARG   H   H   1   0.002233    .   .   .   .   .   .   .   .   27258   1
   stop_
save_