Content for NMR-STAR saveframe, "H_exch_rate_list_2"

    save_H_exch_rate_list_2
   _H_exch_rate_list.Sf_category                   H_exch_rates
   _H_exch_rate_list.Sf_framecode                  H_exch_rate_list_2
   _H_exch_rate_list.Entry_ID                      27257
   _H_exch_rate_list.ID                            2
   _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

      2   '2D 1H-15N HSQC'   .   .   .   27257   2
   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   .   .   27257   2
   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   4     4     SER   H   H   1   0.04284       .   .   .   .   .   .   .   .   27257   2
      2    .   1   1   11    11    ILE   H   H   1   0.1287        .   .   .   .   .   .   .   .   27257   2
      3    .   1   1   19    19    PHE   H   H   1   0.001593      .   .   .   .   .   .   .   .   27257   2
      4    .   1   1   22    22    THR   H   H   1   0.01525       .   .   .   .   .   .   .   .   27257   2
      5    .   1   1   23    23    ILE   H   H   1   0.007822      .   .   .   .   .   .   .   .   27257   2
      6    .   1   1   28    28    ASP   H   H   1   0.1483        .   .   .   .   .   .   .   .   27257   2
      7    .   1   1   31    31    THR   H   H   1   0.01255       .   .   .   .   .   .   .   .   27257   2
      8    .   1   1   32    32    LEU   H   H   1   0.0005936     .   .   .   .   .   .   .   .   27257   2
      9    .   1   1   33    33    ILE   H   H   1   0.887         .   .   .   .   .   .   .   .   27257   2
      10   .   1   1   34    34    VAL   H   H   1   0.01416       .   .   .   .   .   .   .   .   27257   2
      11   .   1   1   35    35    ILE   H   H   1   0.000543      .   .   .   .   .   .   .   .   27257   2
      12   .   1   1   36    36    ARG   H   H   1   0.007894      .   .   .   .   .   .   .   .   27257   2
      13   .   1   1   48    48    VAL   H   H   1   0.0006767     .   .   .   .   .   .   .   .   27257   2
      14   .   1   1   50    50    LEU   H   H   1   0.03147       .   .   .   .   .   .   .   .   27257   2
      15   .   1   1   51    51    GLN   H   H   1   0.1914        .   .   .   .   .   .   .   .   27257   2
      16   .   1   1   52    52    ASN   H   H   1   0.1138        .   .   .   .   .   .   .   .   27257   2
      17   .   1   1   56    56    MET   H   H   1   0.03135       .   .   .   .   .   .   .   .   27257   2
      18   .   1   1   57    57    LYS   H   H   1   0.04504       .   .   .   .   .   .   .   .   27257   2
      19   .   1   1   61    61    ASP   H   H   1   0.04572       .   .   .   .   .   .   .   .   27257   2
      20   .   1   1   62    62    VAL   H   H   1   1.202E-07     .   .   .   .   .   .   .   .   27257   2
      21   .   1   1   63    63    ALA   H   H   1   0.0004071     .   .   .   .   .   .   .   .   27257   2
      22   .   1   1   64    64    PHE   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      23   .   1   1   66    66    PHE   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      24   .   1   1   70    70    PHE   H   H   1   0.03629       .   .   .   .   .   .   .   .   27257   2
      25   .   1   1   71    71    LYS   H   H   1   8.525E-08     .   .   .   .   .   .   .   .   27257   2
      26   .   1   1   75    75    CYS   H   H   1   0.0939        .   .   .   .   .   .   .   .   27257   2
      27   .   1   1   76    76    ILE   H   H   1   0.0004705     .   .   .   .   .   .   .   .   27257   2
      28   .   1   1   77    77    VAL   H   H   1   3.133E-07     .   .   .   .   .   .   .   .   27257   2
      29   .   1   1   78    78    CYS   H   H   1   4.854E-08     .   .   .   .   .   .   .   .   27257   2
      30   .   1   1   81    81    LEU   H   H   1   7.411E-07     .   .   .   .   .   .   .   .   27257   2
      31   .   1   1   82    82    ILE   H   H   1   0.001229      .   .   .   .   .   .   .   .   27257   2
      32   .   1   1   85    85    LYS   H   H   1   0.008395      .   .   .   .   .   .   .   .   27257   2
      33   .   1   1   86    86    TRP   H   H   1   0.000409      .   .   .   .   .   .   .   .   27257   2
      34   .   1   1   87    87    GLY   H   H   1   0.01862       .   .   .   .   .   .   .   .   27257   2
      35   .   1   1   90    90    GLU   H   H   1   0.003928      .   .   .   .   .   .   .   .   27257   2
      36   .   1   1   94    94    ASP   H   H   1   0.001619      .   .   .   .   .   .   .   .   27257   2
      37   .   1   1   98    98    LYS   H   H   1   0.8089        .   .   .   .   .   .   .   .   27257   2
      38   .   1   1   103   103   PHE   H   H   1   0.00006216    .   .   .   .   .   .   .   .   27257   2
      39   .   1   1   105   105   ILE   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      40   .   1   1   106   106   VAL   H   H   1   0.02373       .   .   .   .   .   .   .   .   27257   2
      41   .   1   1   107   107   ILE   H   H   1   0.9789        .   .   .   .   .   .   .   .   27257   2
      42   .   1   1   108   108   MET   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      43   .   1   1   109   109   VAL   H   H   1   0.000001818   .   .   .   .   .   .   .   .   27257   2
      44   .   1   1   110   110   LEU   H   H   1   0.001172      .   .   .   .   .   .   .   .   27257   2
      45   .   1   1   111   111   LYS   H   H   1   0.0004189     .   .   .   .   .   .   .   .   27257   2
      46   .   1   1   112   112   ASP   H   H   1   0.02497       .   .   .   .   .   .   .   .   27257   2
      47   .   1   1   114   114   PHE   H   H   1   0.05724       .   .   .   .   .   .   .   .   27257   2
      48   .   1   1   115   115   GLN   H   H   1   1.612E-07     .   .   .   .   .   .   .   .   27257   2
      49   .   1   1   116   116   VAL   H   H   1   7.36E-08      .   .   .   .   .   .   .   .   27257   2
      50   .   1   1   117   117   ALA   H   H   1   3.099E-07     .   .   .   .   .   .   .   .   27257   2
      51   .   1   1   118   118   VAL   H   H   1   0.006152      .   .   .   .   .   .   .   .   27257   2
      52   .   1   1   122   122   HIS   H   H   1   0.0426        .   .   .   .   .   .   .   .   27257   2
      53   .   1   1   123   123   THR   H   H   1   0.001619      .   .   .   .   .   .   .   .   27257   2
      54   .   1   1   124   124   LEU   H   H   1   0.02462       .   .   .   .   .   .   .   .   27257   2
      55   .   1   1   126   126   TYR   H   H   1   0.00009229    .   .   .   .   .   .   .   .   27257   2
      56   .   1   1   128   128   HIS   H   H   1   0.03409       .   .   .   .   .   .   .   .   27257   2
      57   .   1   1   130   130   ILE   H   H   1   0.0003724     .   .   .   .   .   .   .   .   27257   2
      58   .   1   1   135   135   ILE   H   H   1   0.01014       .   .   .   .   .   .   .   .   27257   2
      59   .   1   1   137   137   THR   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      60   .   1   1   138   138   LEU   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      61   .   1   1   139   139   GLY   H   H   1   0.03437       .   .   .   .   .   .   .   .   27257   2
      62   .   1   1   140   140   ILE   H   H   1   0             .   .   .   .   .   .   .   .   27257   2
      63   .   1   1   141   141   TYR   H   H   1   0.008272      .   .   .   .   .   .   .   .   27257   2
      64   .   1   1   143   143   LYS   H   H   1   1.236E-07     .   .   .   .   .   .   .   .   27257   2
      65   .   1   1   145   145   ASN   H   H   1   0.2448        .   .   .   .   .   .   .   .   27257   2
      66   .   1   1   146   146   ILE   H   H   1   4.048E-07     .   .   .   .   .   .   .   .   27257   2
      67   .   1   1   147   147   HIS   H   H   1   0.00003035    .   .   .   .   .   .   .   .   27257   2
      68   .   1   1   151   151   PHE   H   H   1   0.008395      .   .   .   .   .   .   .   .   27257   2
      69   .   1   1   153   153   PHE   H   H   1   0.0004189     .   .   .   .   .   .   .   .   27257   2
   stop_
save_