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                      27256
   _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'   .   .   .   27256   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   .   .   27256   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   9     9     LEU   H   H   1   0.009429     .   .   .   .   .   .   .   .   27256   2
      2    .   1   1   16    16    GLY   H   H   1   0.1715       .   .   .   .   .   .   .   .   27256   2
      3    .   1   1   17    17    THR   H   H   1   0.001555     .   .   .   .   .   .   .   .   27256   2
      4    .   1   1   18    18    VAL   H   H   1   0.00106      .   .   .   .   .   .   .   .   27256   2
      5    .   1   1   19    19    LEU   H   H   1   0.003678     .   .   .   .   .   .   .   .   27256   2
      6    .   1   1   20    20    ARG   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      7    .   1   1   21    21    ILE   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      8    .   1   1   22    22    ARG   H   H   1   0.002798     .   .   .   .   .   .   .   .   27256   2
      9    .   1   1   23    23    GLY   H   H   1   0.0005671    .   .   .   .   .   .   .   .   27256   2
      10   .   1   1   24    24    LEU   H   H   1   0.004745     .   .   .   .   .   .   .   .   27256   2
      11   .   1   1   25    25    VAL   H   H   1   0.0008514    .   .   .   .   .   .   .   .   27256   2
      12   .   1   1   32    32    PHE   H   H   1   0.01456      .   .   .   .   .   .   .   .   27256   2
      13   .   1   1   33    33    HIS   H   H   1   0.00001281   .   .   .   .   .   .   .   .   27256   2
      14   .   1   1   34    34    VAL   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      15   .   1   1   35    35    ASN   H   H   1   0.147        .   .   .   .   .   .   .   .   27256   2
      16   .   1   1   36    36    LEU   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      17   .   1   1   40    40    GLU   H   H   1   0.003119     .   .   .   .   .   .   .   .   27256   2
      18   .   1   1   46    46    ALA   H   H   1   0.04419      .   .   .   .   .   .   .   .   27256   2
      19   .   1   1   47    47    ALA   H   H   1   0.00007306   .   .   .   .   .   .   .   .   27256   2
      20   .   1   1   48    48    LEU   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      21   .   1   1   49    49    HIS   H   H   1   0.002325     .   .   .   .   .   .   .   .   27256   2
      22   .   1   1   50    50    PHE   H   H   1   1.529E-08    .   .   .   .   .   .   .   .   27256   2
      23   .   1   1   51    51    ASN   H   H   1   0.002641     .   .   .   .   .   .   .   .   27256   2
      24   .   1   1   53    53    ARG   H   H   1   0.0002334    .   .   .   .   .   .   .   .   27256   2
      25   .   1   1   54    54    LEU   H   H   1   0.00861      .   .   .   .   .   .   .   .   27256   2
      26   .   1   1   58    58    GLU   H   H   1   0.003925     .   .   .   .   .   .   .   .   27256   2
      27   .   1   1   60    60    VAL   H   H   1   0.0004823    .   .   .   .   .   .   .   .   27256   2
      28   .   1   1   61    61    PHE   H   H   1   0.002246     .   .   .   .   .   .   .   .   27256   2
      29   .   1   1   62    62    ASN   H   H   1   0.00731      .   .   .   .   .   .   .   .   27256   2
      30   .   1   1   63    63    SER   H   H   1   0.009661     .   .   .   .   .   .   .   .   27256   2
      31   .   1   1   64    64    LYS   H   H   1   0.001667     .   .   .   .   .   .   .   .   27256   2
      32   .   1   1   65    65    GLU   H   H   1   0.00007399   .   .   .   .   .   .   .   .   27256   2
      33   .   1   1   70    70    GLY   H   H   1   0.02309      .   .   .   .   .   .   .   .   27256   2
      34   .   1   1   73    73    GLU   H   H   1   0.002163     .   .   .   .   .   .   .   .   27256   2
      35   .   1   1   75    75    GLY   H   H   1   0.1015       .   .   .   .   .   .   .   .   27256   2
      36   .   1   1   80    80    PHE   H   H   1   0.0214       .   .   .   .   .   .   .   .   27256   2
      37   .   1   1   82    82    ARG   H   H   1   0.001256     .   .   .   .   .   .   .   .   27256   2
      38   .   1   1   84    84    GLN   H   H   1   0.009259     .   .   .   .   .   .   .   .   27256   2
      39   .   1   1   86    86    PHE   H   H   1   1.631E-08    .   .   .   .   .   .   .   .   27256   2
      40   .   1   1   88    88    VAL   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      41   .   1   1   89    89    LEU   H   H   1   0.08309      .   .   .   .   .   .   .   .   27256   2
      42   .   1   1   90    90    ILE   H   H   1   0.03198      .   .   .   .   .   .   .   .   27256   2
      43   .   1   1   91    91    ILE   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      44   .   1   1   92    92    ALA   H   H   1   0.0001454    .   .   .   .   .   .   .   .   27256   2
      45   .   1   1   97    97    PHE   H   H   1   0.00008578   .   .   .   .   .   .   .   .   27256   2
      46   .   1   1   98    98    LYS   H   H   1   0.00008983   .   .   .   .   .   .   .   .   27256   2
      47   .   1   1   99    99    ALA   H   H   1   0.0002548    .   .   .   .   .   .   .   .   27256   2
      48   .   1   1   100   100   VAL   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      49   .   1   1   101   101   VAL   H   H   1   0.1678       .   .   .   .   .   .   .   .   27256   2
      50   .   1   1   105   105   GLN   H   H   1   0.003535     .   .   .   .   .   .   .   .   27256   2
      51   .   1   1   109   109   PHE   H   H   1   0.006067     .   .   .   .   .   .   .   .   27256   2
      52   .   1   1   111   111   HIS   H   H   1   0.02403      .   .   .   .   .   .   .   .   27256   2
      53   .   1   1   113   113   LEU   H   H   1   0.05058      .   .   .   .   .   .   .   .   27256   2
      54   .   1   1   118   118   VAL   H   H   1   0.03281      .   .   .   .   .   .   .   .   27256   2
      55   .   1   1   119   119   ARG   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      56   .   1   1   121   121   VAL   H   H   1   0.0008658    .   .   .   .   .   .   .   .   27256   2
      57   .   1   1   122   122   GLU   H   H   1   0            .   .   .   .   .   .   .   .   27256   2
      58   .   1   1   123   123   VAL   H   H   1   0.07612      .   .   .   .   .   .   .   .   27256   2
      59   .   1   1   124   124   GLY   H   H   1   0.0001378    .   .   .   .   .   .   .   .   27256   2
      60   .   1   1   127   127   VAL   H   H   1   0.05142      .   .   .   .   .   .   .   .   27256   2
      61   .   1   1   128   128   GLN   H   H   1   0.009655     .   .   .   .   .   .   .   .   27256   2
      62   .   1   1   133   133   ARG   H   H   1   0.002798     .   .   .   .   .   .   .   .   27256   2
   stop_
save_