Content for NMR-STAR saveframe, "2H_R2_glucose_1"

    save_2H_R2_glucose_1
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  2H_R2_glucose_1
   _Heteronucl_T2_list.Entry_ID                      15144
   _Heteronucl_T2_list.ID                            5
   _Heteronucl_T2_list.Sample_condition_list_ID      5
   _Heteronucl_T2_list.Sample_condition_list_label  $glucose_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

      4 'methyl 2H R2' . . . 15144 5 

   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  1  1 MET HE  H 2 002.81 001.09 . . . . . . . 15144 5 
       2 . 1 1  4  4 THR HG2 H 2 056.36 001.64 . . . . . . . 15144 5 
       3 . 1 1  8  8 LEU HD1 H 2 078.80 002.01 . . . . . . . 15144 5 
       4 . 1 1  8  8 LEU HD2 H 2 118.41 016.31 . . . . . . . 15144 5 
       5 . 1 1  9  9 VAL HG1 H 2 119.05 003.50 . . . . . . . 15144 5 
       6 . 1 1  9  9 VAL HG2 H 2 092.11 000.55 . . . . . . . 15144 5 
       7 . 1 1 10 10 LEU HD1 H 2 090.79 005.67 . . . . . . . 15144 5 
       8 . 1 1 10 10 LEU HD2 H 2 086.79 003.43 . . . . . . . 15144 5 
       9 . 1 1 11 11 ALA HB  H 2 140.53 001.26 . . . . . . . 15144 5 
      10 . 1 1 12 12 LEU HD1 H 2 080.83 003.16 . . . . . . . 15144 5 
      11 . 1 1 12 12 LEU HD2 H 2 079.48 008.59 . . . . . . . 15144 5 
      12 . 1 1 23 23 VAL HG1 H 2 078.03 001.68 . . . . . . . 15144 5 
      13 . 1 1 23 23 VAL HG2 H 2 075.76 000.56 . . . . . . . 15144 5 
      14 . 1 1 24 24 THR HG2 H 2 131.70 005.22 . . . . . . . 15144 5 
      15 . 1 1 25 25 MET HE  H 2 086.49 001.47 . . . . . . . 15144 5 
      16 . 1 1 30 30 ILE HG2 H 2 093.05 002.88 . . . . . . . 15144 5 
      17 . 1 1 30 30 ILE HD1 H 2 043.73 000.79 . . . . . . . 15144 5 
      18 . 1 1 32 32 THR HG2 H 2 101.47 001.90 . . . . . . . 15144 5 
      19 . 1 1 33 33 LEU HD1 H 2 087.50 004.03 . . . . . . . 15144 5 
      20 . 1 1 33 33 LEU HD2 H 2 086.60 004.55 . . . . . . . 15144 5 
      21 . 1 1 34 34 LEU HD1 H 2 084.56 001.84 . . . . . . . 15144 5 
      22 . 1 1 34 34 LEU HD2 H 2 069.89 005.41 . . . . . . . 15144 5 
      23 . 1 1 37 37 THR HG2 H 2 086.39 000.98 . . . . . . . 15144 5 
      24 . 1 1 44 44 VAL HG1 H 2 117.15 007.89 . . . . . . . 15144 5 
      25 . 1 1 44 44 VAL HG2 H 2 116.25 002.00 . . . . . . . 15144 5 
      26 . 1 1 46 46 VAL HG1 H 2 087.25 001.16 . . . . . . . 15144 5 
      27 . 1 1 46 46 VAL HG2 H 2 089.90 000.54 . . . . . . . 15144 5 
      28 . 1 1 53 53 VAL HG1 H 2 134.05 003.09 . . . . . . . 15144 5 
      29 . 1 1 53 53 VAL HG2 H 2 151.29 003.18 . . . . . . . 15144 5 
      30 . 1 1 55 55 ALA HB  H 2 152.49 002.67 . . . . . . . 15144 5 
      31 . 1 1 56 56 ALA HB  H 2 115.47 002.08 . . . . . . . 15144 5 
      32 . 1 1 58 58 VAL HG1 H 2 097.62 001.65 . . . . . . . 15144 5 
      33 . 1 1 58 58 VAL HG2 H 2 112.03 003.33 . . . . . . . 15144 5 
      34 . 1 1 61 61 LEU HD1 H 2 055.70 001.84 . . . . . . . 15144 5 
      35 . 1 1 61 61 LEU HD2 H 2 069.78 003.91 . . . . . . . 15144 5 

   stop_

save_