Content for NMR-STAR saveframe, "T1_relaxation"

    save_T1_relaxation
  _Heteronucl_T1_list.Sf_category                  heteronucl_T1_relaxation
  _Heteronucl_T1_list.Sf_framecode                 T1_relaxation
  _Heteronucl_T1_list.Entry_ID                     5272
  _Heteronucl_T1_list.ID                           1
  _Heteronucl_T1_list.Sample_condition_list_ID     1
  _Heteronucl_T1_list.Sample_condition_list_label  $ex-cond_1
  _Heteronucl_T1_list.Spectrometer_frequency_1H    500
  _Heteronucl_T1_list.T1_coherence_type            Nz
  _Heteronucl_T1_list.T1_val_units                 s-1
  _Heteronucl_T1_list.Details                      .
  _Heteronucl_T1_list.Text_data_format             .
  _Heteronucl_T1_list.Text_data                    .

  loop_
    _Heteronucl_T1_experiment.Experiment_ID
    _Heteronucl_T1_experiment.Experiment_name
    _Heteronucl_T1_experiment.Sample_ID
    _Heteronucl_T1_experiment.Sample_label
    _Heteronucl_T1_experiment.Sample_state
    _Heteronucl_T1_experiment.Entry_ID
    _Heteronucl_T1_experiment.Heteronucl_T1_list_ID

    .   .   2    $sample_2   .   5272    1    
  stop_

  loop_
    _T1.ID
    _T1.Assembly_atom_ID
    _T1.Entity_assembly_ID
    _T1.Entity_ID
    _T1.Comp_index_ID
    _T1.Seq_ID
    _T1.Comp_ID
    _T1.Atom_ID
    _T1.Atom_type
    _T1.Atom_isotope_number
    _T1.Val
    _T1.Val_err
    _T1.Resonance_ID
    _T1.Auth_entity_assembly_ID
    _T1.Auth_seq_ID
    _T1.Auth_comp_ID
    _T1.Auth_atom_ID
    _T1.Entry_ID
    _T1.Heteronucl_T1_list_ID

    1     .   1    1    2     2     VAL    N    .   .   1.153    0.000    .   .   .   .   .   5272    1    
    2     .   1    1    3     3     THR    N    .   .   1.612    0.000    .   .   .   .   .   5272    1    
    3     .   1    1    4     4     CYS    N    .   .   1.992    0.000    .   .   .   .   .   5272    1    
    4     .   1    1    5     5     GLU    N    .   .   2.001    0.000    .   .   .   .   .   5272    1    
    5     .   1    1    7     7     GLY    N    .   .   1.885    0.001    .   .   .   .   .   5272    1    
    6     .   1    1    8     8     THR    N    .   .   1.924    0.000    .   .   .   .   .   5272    1    
    7     .   1    1    9     9     THR    N    .   .   1.933    0.001    .   .   .   .   .   5272    1    
    8     .   1    1    10    10    PHE    N    .   .   2.002    0.001    .   .   .   .   .   5272    1    
    9     .   1    1    11    11    LYS    N    .   .   1.886    0.000    .   .   .   .   .   5272    1    
    10    .   1    1    12    12    ASP    N    .   .   1.948    0.000    .   .   .   .   .   5272    1    
    11    .   1    1    13    13    LYS    N    .   .   1.987    0.001    .   .   .   .   .   5272    1    
    12    .   1    1    14    14    CYS    N    .   .   1.946    0.000    .   .   .   .   .   5272    1    
    13    .   1    1    15    15    ASN    N    .   .   2.039    0.000    .   .   .   .   .   5272    1    
    14    .   1    1    16    16    THR    N    .   .   1.991    0.001    .   .   .   .   .   5272    1    
    15    .   1    1    17    17    CYS    N    .   .   2.004    0.001    .   .   .   .   .   5272    1    
    16    .   1    1    18    18    ARG    N    .   .   1.844    0.000    .   .   .   .   .   5272    1    
    17    .   1    1    19    19    CYS    N    .   .   2.031    0.001    .   .   .   .   .   5272    1    
    18    .   1    1    20    20    GLY    N    .   .   2.037    0.001    .   .   .   .   .   5272    1    
    19    .   1    1    21    21    SER    N    .   .   1.860    0.000    .   .   .   .   .   5272    1    
    20    .   1    1    22    22    ASP    N    .   .   2.081    0.001    .   .   .   .   .   5272    1    
    21    .   1    1    23    23    GLY    N    .   .   2.083    0.001    .   .   .   .   .   5272    1    
    22    .   1    1    24    24    LYS    N    .   .   2.041    0.001    .   .   .   .   .   5272    1    
    23    .   1    1    25    25    SER    N    .   .   1.921    0.001    .   .   .   .   .   5272    1    
    24    .   1    1    26    26    ALA    N    .   .   1.862    0.000    .   .   .   .   .   5272    1    
    25    .   1    1    27    27    ALA    N    .   .   1.887    0.000    .   .   .   .   .   5272    1    
    26    .   1    1    28    28    CYS    N    .   .   1.830    0.001    .   .   .   .   .   5272    1    
    27    .   1    1    29    29    THR    N    .   .   2.032    0.001    .   .   .   .   .   5272    1    
    28    .   1    1    30    30    LEU    N    .   .   1.862    0.000    .   .   .   .   .   5272    1    
    29    .   1    1    31    31    LYS    N    .   .   1.907    0.000    .   .   .   .   .   5272    1    
    30    .   1    1    32    32    ALA    N    .   .   1.806    0.000    .   .   .   .   .   5272    1    
  stop_

save_