Content for NMR-STAR saveframe, "2H_R1_glucose_3"
save_2H_R1_glucose_3
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 2H_R1_glucose_3
_Heteronucl_T1_list.Entry_ID 15144
_Heteronucl_T1_list.ID 7
_Heteronucl_T1_list.Sample_condition_list_ID 7
_Heteronucl_T1_list.Sample_condition_list_label $glucose_sample_condition_3
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Dz
_Heteronucl_T1_list.T1_val_units s-1
_Heteronucl_T1_list.Details 'temperatures 24C'
_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
3 'methyl 2H R1' . . . 15144 7
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 1 1 MET HE H 2 03.23 00.24 . . . . . 15144 7
2 . 1 1 4 4 THR HG2 H 2 25.79 00.25 . . . . . 15144 7
3 . 1 1 8 8 LEU HD1 H 2 15.07 00.17 . . . . . 15144 7
4 . 1 1 8 8 LEU HD2 H 2 22.89 01.14 . . . . . 15144 7
5 . 1 1 9 9 VAL HG1 H 2 34.21 00.30 . . . . . 15144 7
6 . 1 1 9 9 VAL HG2 H 2 17.92 00.22 . . . . . 15144 7
7 . 1 1 10 10 LEU HD1 H 2 25.09 01.72 . . . . . 15144 7
8 . 1 1 10 10 LEU HD2 H 2 21.35 00.47 . . . . . 15144 7
9 . 1 1 11 11 ALA HB H 2 44.65 00.19 . . . . . 15144 7
10 . 1 1 12 12 LEU HD1 H 2 15.32 00.34 . . . . . 15144 7
11 . 1 1 12 12 LEU HD2 H 2 22.74 01.27 . . . . . 15144 7
12 . 1 1 23 23 VAL HG1 H 2 35.78 00.41 . . . . . 15144 7
13 . 1 1 23 23 VAL HG2 H 2 34.21 00.25 . . . . . 15144 7
14 . 1 1 24 24 THR HG2 H 2 32.54 00.47 . . . . . 15144 7
15 . 1 1 25 25 MET HE H 2 12.38 00.21 . . . . . 15144 7
16 . 1 1 30 30 ILE HG2 H 2 18.89 00.30 . . . . . 15144 7
17 . 1 1 30 30 ILE HD1 H 2 14.51 00.26 . . . . . 15144 7
18 . 1 1 32 32 THR HG2 H 2 30.46 00.90 . . . . . 15144 7
19 . 1 1 33 33 LEU HD1 H 2 16.33 00.54 . . . . . 15144 7
20 . 1 1 33 33 LEU HD2 H 2 19.34 00.34 . . . . . 15144 7
21 . 1 1 34 34 LEU HD1 H 2 20.33 00.17 . . . . . 15144 7
22 . 1 1 34 34 LEU HD2 H 2 21.16 00.94 . . . . . 15144 7
23 . 1 1 37 37 THR HG2 H 2 24.86 00.55 . . . . . 15144 7
24 . 1 1 44 44 VAL HG1 H 2 32.94 00.35 . . . . . 15144 7
25 . 1 1 44 44 VAL HG2 H 2 30.66 00.46 . . . . . 15144 7
26 . 1 1 46 46 VAL HG1 H 2 27.06 00.18 . . . . . 15144 7
27 . 1 1 46 46 VAL HG2 H 2 24.73 00.29 . . . . . 15144 7
28 . 1 1 53 53 VAL HG1 H 2 44.04 00.28 . . . . . 15144 7
29 . 1 1 53 53 VAL HG2 H 2 43.70 00.61 . . . . . 15144 7
30 . 1 1 55 55 ALA HB H 2 50.20 00.72 . . . . . 15144 7
31 . 1 1 56 56 ALA HB H 2 28.23 00.16 . . . . . 15144 7
32 . 1 1 58 58 VAL HG1 H 2 25.16 00.31 . . . . . 15144 7
33 . 1 1 58 58 VAL HG2 H 2 27.15 00.33 . . . . . 15144 7
34 . 1 1 61 61 LEU HD1 H 2 15.72 00.09 . . . . . 15144 7
35 . 1 1 61 61 LEU HD2 H 2 17.19 00.48 . . . . . 15144 7
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save_