Content for NMR-STAR saveframe, "2H_R2_pyruvate_1"

    save_2H_R2_pyruvate_1
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  2H_R2_pyruvate_1
   _Heteronucl_T2_list.Entry_ID                      15144
   _Heteronucl_T2_list.ID                            1
   _Heteronucl_T2_list.Sample_condition_list_ID      1
   _Heteronucl_T2_list.Sample_condition_list_label  $pyruvate_sample_condition_1
   _Heteronucl_T2_list.Temp_calibration_method       .
   _Heteronucl_T2_list.Temp_control_method           .
   _Heteronucl_T2_list.Spectrometer_frequency_1H     600
   _Heteronucl_T2_list.T2_coherence_type             Dx
   _Heteronucl_T2_list.T2_val_units                  s-1
   _Heteronucl_T2_list.Rex_units                     .
   _Heteronucl_T2_list.Details                      'temperatures 10C'
   _Heteronucl_T2_list.Text_data_format              .
   _Heteronucl_T2_list.Text_data                     .

   loop_
      _Heteronucl_T2_experiment.Experiment_ID
      _Heteronucl_T2_experiment.Experiment_name
      _Heteronucl_T2_experiment.Sample_ID
      _Heteronucl_T2_experiment.Sample_label
      _Heteronucl_T2_experiment.Sample_state
      _Heteronucl_T2_experiment.Entry_ID
      _Heteronucl_T2_experiment.Heteronucl_T2_list_ID

      2 'methyl 2H R2' . . . 15144 1 

   stop_

   loop_
      _T2.ID
      _T2.Assembly_atom_ID
      _T2.Entity_assembly_ID
      _T2.Entity_ID
      _T2.Comp_index_ID
      _T2.Seq_ID
      _T2.Comp_ID
      _T2.Atom_ID
      _T2.Atom_type
      _T2.Atom_isotope_number
      _T2.T2_val
      _T2.T2_val_err
      _T2.Rex_val
      _T2.Rex_err
      _T2.Resonance_ID
      _T2.Auth_entity_assembly_ID
      _T2.Auth_seq_ID
      _T2.Auth_comp_ID
      _T2.Auth_atom_ID
      _T2.Entry_ID
      _T2.Heteronucl_T2_list_ID

       1 . 1 1  8  8 LEU HD1 H 2 068.32 001.64 . . . . . . . 15144 1 
       2 . 1 1  8  8 LEU HD2 H 2 085.41 001.92 . . . . . . . 15144 1 
       3 . 1 1  9  9 VAL HG1 H 2 110.60 002.16 . . . . . . . 15144 1 
       4 . 1 1  9  9 VAL HG2 H 2 081.63 002.21 . . . . . . . 15144 1 
       5 . 1 1 10 10 LEU HD1 H 2 086.41 002.44 . . . . . . . 15144 1 
       6 . 1 1 10 10 LEU HD2 H 2 075.04 001.56 . . . . . . . 15144 1 
       7 . 1 1 12 12 LEU HD1 H 2 073.83 002.22 . . . . . . . 15144 1 
       8 . 1 1 12 12 LEU HD2 H 2 087.97 004.60 . . . . . . . 15144 1 
       9 . 1 1 23 23 VAL HG1 H 2 071.09 001.80 . . . . . . . 15144 1 
      10 . 1 1 23 23 VAL HG2 H 2 069.90 001.48 . . . . . . . 15144 1 
      11 . 1 1 30 30 ILE HG2 H 2 090.84 004.00 . . . . . . . 15144 1 
      12 . 1 1 31 31 LEU HD1 H 2 063.24 002.28 . . . . . . . 15144 1 
      13 . 1 1 31 31 LEU HD2 H 2 048.41 001.28 . . . . . . . 15144 1 
      14 . 1 1 33 33 LEU HD1 H 2 078.88 001.23 . . . . . . . 15144 1 
      15 . 1 1 33 33 LEU HD2 H 2 086.53 001.87 . . . . . . . 15144 1 
      16 . 1 1 34 34 LEU HD1 H 2 076.99 001.82 . . . . . . . 15144 1 
      17 . 1 1 34 34 LEU HD2 H 2 081.63 003.03 . . . . . . . 15144 1 
      18 . 1 1 44 44 VAL HG1 H 2 114.55 003.10 . . . . . . . 15144 1 
      19 . 1 1 44 44 VAL HG2 H 2 109.53 000.86 . . . . . . . 15144 1 
      20 . 1 1 46 46 VAL HG1 H 2 082.58 001.34 . . . . . . . 15144 1 
      21 . 1 1 46 46 VAL HG2 H 2 080.72 000.66 . . . . . . . 15144 1 
      22 . 1 1 53 53 VAL HG1 H 2 128.77 002.89 . . . . . . . 15144 1 
      23 . 1 1 53 53 VAL HG2 H 2 112.63 002.87 . . . . . . . 15144 1 
      24 . 1 1 56 56 ALA HB  H 2 115.75 007.41 . . . . . . . 15144 1 
      25 . 1 1 58 58 VAL HG1 H 2 090.17 002.46 . . . . . . . 15144 1 
      26 . 1 1 58 58 VAL HG2 H 2 101.02 002.59 . . . . . . . 15144 1 
      27 . 1 1 61 61 LEU HD1 H 2 054.07 000.75 . . . . . . . 15144 1 
      28 . 1 1 61 61 LEU HD2 H 2 055.85 000.95 . . . . . . . 15144 1 

   stop_

save_