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                      27257
   _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'   .   .   .   27257   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   .   .   27257   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   4     4     SER   H   H   1   0.04145     .   .   .   .   .   .   .   .   27257   1
      2    .   1   1   7     7     ASN   H   H   1   0.0006637   .   .   .   .   .   .   .   .   27257   1
      3    .   1   1   19    19    PHE   H   H   1   0.001857    .   .   .   .   .   .   .   .   27257   1
      4    .   1   1   23    23    ILE   H   H   1   0.005512    .   .   .   .   .   .   .   .   27257   1
      5    .   1   1   28    28    ASP   H   H   1   0.1323      .   .   .   .   .   .   .   .   27257   1
      6    .   1   1   31    31    THR   H   H   1   0.01077     .   .   .   .   .   .   .   .   27257   1
      7    .   1   1   32    32    LEU   H   H   1   0.0002153   .   .   .   .   .   .   .   .   27257   1
      8    .   1   1   33    33    ILE   H   H   1   0.0003622   .   .   .   .   .   .   .   .   27257   1
      9    .   1   1   34    34    VAL   H   H   1   5.604E-08   .   .   .   .   .   .   .   .   27257   1
      10   .   1   1   35    35    ILE   H   H   1   0.0007072   .   .   .   .   .   .   .   .   27257   1
      11   .   1   1   36    36    ARG   H   H   1   0.005198    .   .   .   .   .   .   .   .   27257   1
      12   .   1   1   46    46    PHE   H   H   1   0.001082    .   .   .   .   .   .   .   .   27257   1
      13   .   1   1   48    48    VAL   H   H   1   0.1183      .   .   .   .   .   .   .   .   27257   1
      14   .   1   1   50    50    LEU   H   H   1   4.337E-08   .   .   .   .   .   .   .   .   27257   1
      15   .   1   1   51    51    GLN   H   H   1   4.362E-08   .   .   .   .   .   .   .   .   27257   1
      16   .   1   1   52    52    ASN   H   H   1   0.02547     .   .   .   .   .   .   .   .   27257   1
      17   .   1   1   56    56    MET   H   H   1   4.21E-08    .   .   .   .   .   .   .   .   27257   1
      18   .   1   1   57    57    LYS   H   H   1   0.04213     .   .   .   .   .   .   .   .   27257   1
      19   .   1   1   61    61    ASP   H   H   1   0.04998     .   .   .   .   .   .   .   .   27257   1
      20   .   1   1   62    62    VAL   H   H   1   0.0001311   .   .   .   .   .   .   .   .   27257   1
      21   .   1   1   63    63    ALA   H   H   1   0.000856    .   .   .   .   .   .   .   .   27257   1
      22   .   1   1   64    64    PHE   H   H   1   0.0002089   .   .   .   .   .   .   .   .   27257   1
      23   .   1   1   66    66    PHE   H   H   1   0.1846      .   .   .   .   .   .   .   .   27257   1
      24   .   1   1   67    67    ASN   H   H   1   0.0006315   .   .   .   .   .   .   .   .   27257   1
      25   .   1   1   70    70    PHE   H   H   1   0.107       .   .   .   .   .   .   .   .   27257   1
      26   .   1   1   71    71    LYS   H   H   1   5.864E-08   .   .   .   .   .   .   .   .   27257   1
      27   .   1   1   75    75    CYS   H   H   1   0.001055    .   .   .   .   .   .   .   .   27257   1
      28   .   1   1   76    76    ILE   H   H   1   0.0009892   .   .   .   .   .   .   .   .   27257   1
      29   .   1   1   77    77    VAL   H   H   1   0.0006037   .   .   .   .   .   .   .   .   27257   1
      30   .   1   1   78    78    CYS   H   H   1   0.0006089   .   .   .   .   .   .   .   .   27257   1
      31   .   1   1   81    81    LEU   H   H   1   0.0006245   .   .   .   .   .   .   .   .   27257   1
      32   .   1   1   82    82    ILE   H   H   1   0.001146    .   .   .   .   .   .   .   .   27257   1
      33   .   1   1   85    85    LYS   H   H   1   0.02104     .   .   .   .   .   .   .   .   27257   1
      34   .   1   1   87    87    GLY   H   H   1   0.04944     .   .   .   .   .   .   .   .   27257   1
      35   .   1   1   90    90    GLU   H   H   1   0.04734     .   .   .   .   .   .   .   .   27257   1
      36   .   1   1   94    94    ASP   H   H   1   0.003108    .   .   .   .   .   .   .   .   27257   1
      37   .   1   1   103   103   PHE   H   H   1   9.172E-08   .   .   .   .   .   .   .   .   27257   1
      38   .   1   1   105   105   ILE   H   H   1   0           .   .   .   .   .   .   .   .   27257   1
      39   .   1   1   106   106   VAL   H   H   1   4.22E-08    .   .   .   .   .   .   .   .   27257   1
      40   .   1   1   107   107   ILE   H   H   1   0.05486     .   .   .   .   .   .   .   .   27257   1
      41   .   1   1   108   108   MET   H   H   1   5.47E-08    .   .   .   .   .   .   .   .   27257   1
      42   .   1   1   109   109   VAL   H   H   1   2.161E-08   .   .   .   .   .   .   .   .   27257   1
      43   .   1   1   110   110   LEU   H   H   1   0.0008631   .   .   .   .   .   .   .   .   27257   1
      44   .   1   1   111   111   LYS   H   H   1   0.001573    .   .   .   .   .   .   .   .   27257   1
      45   .   1   1   112   112   ASP   H   H   1   0           .   .   .   .   .   .   .   .   27257   1
      46   .   1   1   114   114   PHE   H   H   1   4.03E-08    .   .   .   .   .   .   .   .   27257   1
      47   .   1   1   115   115   GLN   H   H   1   0.0008079   .   .   .   .   .   .   .   .   27257   1
      48   .   1   1   116   116   VAL   H   H   1   7.17E-08    .   .   .   .   .   .   .   .   27257   1
      49   .   1   1   117   117   ALA   H   H   1   5.82E-08    .   .   .   .   .   .   .   .   27257   1
      50   .   1   1   118   118   VAL   H   H   1   0.004972    .   .   .   .   .   .   .   .   27257   1
      51   .   1   1   122   122   HIS   H   H   1   0.04554     .   .   .   .   .   .   .   .   27257   1
      52   .   1   1   123   123   THR   H   H   1   0.003136    .   .   .   .   .   .   .   .   27257   1
      53   .   1   1   124   124   LEU   H   H   1   0.02451     .   .   .   .   .   .   .   .   27257   1
      54   .   1   1   126   126   TYR   H   H   1   0.0003909   .   .   .   .   .   .   .   .   27257   1
      55   .   1   1   128   128   HIS   H   H   1   0.05491     .   .   .   .   .   .   .   .   27257   1
      56   .   1   1   130   130   ILE   H   H   1   0.0004709   .   .   .   .   .   .   .   .   27257   1
      57   .   1   1   135   135   ILE   H   H   1   0.01099     .   .   .   .   .   .   .   .   27257   1
      58   .   1   1   137   137   THR   H   H   1   0           .   .   .   .   .   .   .   .   27257   1
      59   .   1   1   138   138   LEU   H   H   1   4.097E-08   .   .   .   .   .   .   .   .   27257   1
      60   .   1   1   139   139   GLY   H   H   1   0           .   .   .   .   .   .   .   .   27257   1
      61   .   1   1   140   140   ILE   H   H   1   1.057E-08   .   .   .   .   .   .   .   .   27257   1
      62   .   1   1   141   141   TYR   H   H   1   4.275E-08   .   .   .   .   .   .   .   .   27257   1
      63   .   1   1   143   143   LYS   H   H   1   1.305E-07   .   .   .   .   .   .   .   .   27257   1
      64   .   1   1   144   144   VAL   H   H   1   0.004305    .   .   .   .   .   .   .   .   27257   1
      65   .   1   1   145   145   ASN   H   H   1   0.1362      .   .   .   .   .   .   .   .   27257   1
      66   .   1   1   146   146   ILE   H   H   1   0.004275    .   .   .   .   .   .   .   .   27257   1
      67   .   1   1   147   147   HIS   H   H   1   0.0005895   .   .   .   .   .   .   .   .   27257   1
      68   .   1   1   153   153   PHE   H   H   1   0.00162     .   .   .   .   .   .   .   .   27257   1
      69   .   1   1   154   154   SER   H   H   1   0.1103      .   .   .   .   .   .   .   .   27257   1
   stop_
save_