Content for NMR-STAR saveframe, "2H_R2_glucose_2"
save_2H_R2_glucose_2
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode 2H_R2_glucose_2
_Heteronucl_T2_list.Entry_ID 15144
_Heteronucl_T2_list.ID 6
_Heteronucl_T2_list.Sample_condition_list_ID 6
_Heteronucl_T2_list.Sample_condition_list_label $glucose_sample_condition_2
_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 17C'
_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 6
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 2 004.12 001.69 . . . . . . . 15144 6
2 . 1 1 4 4 THR HG2 H 2 047.54 001.44 . . . . . . . 15144 6
3 . 1 1 8 8 LEU HD1 H 2 063.16 001.11 . . . . . . . 15144 6
4 . 1 1 8 8 LEU HD2 H 2 077.78 001.11 . . . . . . . 15144 6
5 . 1 1 9 9 VAL HG1 H 2 095.30 002.04 . . . . . . . 15144 6
6 . 1 1 9 9 VAL HG2 H 2 077.73 001.79 . . . . . . . 15144 6
7 . 1 1 10 10 LEU HD1 H 2 083.25 003.69 . . . . . . . 15144 6
8 . 1 1 10 10 LEU HD2 H 2 071.00 000.84 . . . . . . . 15144 6
9 . 1 1 11 11 ALA HB H 2 118.30 001.97 . . . . . . . 15144 6
10 . 1 1 12 12 LEU HD1 H 2 068.26 001.48 . . . . . . . 15144 6
11 . 1 1 12 12 LEU HD2 H 2 067.98 004.22 . . . . . . . 15144 6
12 . 1 1 23 23 VAL HG1 H 2 063.92 001.68 . . . . . . . 15144 6
13 . 1 1 23 23 VAL HG2 H 2 062.18 001.42 . . . . . . . 15144 6
14 . 1 1 24 24 THR HG2 H 2 101.86 000.89 . . . . . . . 15144 6
15 . 1 1 25 25 MET HE H 2 073.77 001.33 . . . . . . . 15144 6
16 . 1 1 30 30 ILE HG2 H 2 080.01 001.71 . . . . . . . 15144 6
17 . 1 1 30 30 ILE HD1 H 2 036.54 000.94 . . . . . . . 15144 6
18 . 1 1 32 32 THR HG2 H 2 086.82 003.75 . . . . . . . 15144 6
19 . 1 1 33 33 LEU HD1 H 2 068.77 002.17 . . . . . . . 15144 6
20 . 1 1 33 33 LEU HD2 H 2 076.60 001.77 . . . . . . . 15144 6
21 . 1 1 34 34 LEU HD1 H 2 069.48 001.25 . . . . . . . 15144 6
22 . 1 1 34 34 LEU HD2 H 2 068.77 003.24 . . . . . . . 15144 6
23 . 1 1 37 37 THR HG2 H 2 072.17 002.37 . . . . . . . 15144 6
24 . 1 1 44 44 VAL HG1 H 2 104.87 001.50 . . . . . . . 15144 6
25 . 1 1 44 44 VAL HG2 H 2 095.24 001.36 . . . . . . . 15144 6
26 . 1 1 46 46 VAL HG1 H 2 073.15 001.30 . . . . . . . 15144 6
27 . 1 1 46 46 VAL HG2 H 2 074.32 000.92 . . . . . . . 15144 6
28 . 1 1 53 53 VAL HG1 H 2 111.17 002.47 . . . . . . . 15144 6
29 . 1 1 53 53 VAL HG2 H 2 112.42 002.03 . . . . . . . 15144 6
30 . 1 1 55 55 ALA HB H 2 123.47 002.53 . . . . . . . 15144 6
31 . 1 1 56 56 ALA HB H 2 098.09 001.71 . . . . . . . 15144 6
32 . 1 1 58 58 VAL HG1 H 2 080.01 001.45 . . . . . . . 15144 6
33 . 1 1 58 58 VAL HG2 H 2 085.68 002.26 . . . . . . . 15144 6
34 . 1 1 61 61 LEU HD1 H 2 049.39 001.20 . . . . . . . 15144 6
35 . 1 1 61 61 LEU HD2 H 2 048.49 002.67 . . . . . . . 15144 6
stop_
save_