Content for NMR-STAR saveframe, "2H_R1_glucose_2"
save_2H_R1_glucose_2
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 2H_R1_glucose_2
_Heteronucl_T1_list.Entry_ID 15144
_Heteronucl_T1_list.ID 6
_Heteronucl_T1_list.Sample_condition_list_ID 6
_Heteronucl_T1_list.Sample_condition_list_label $glucose_sample_condition_2
_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 17C'
_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 6
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 03.81 00.24 . . . . . 15144 6
2 . 1 1 4 4 THR HG2 H 2 27.67 00.30 . . . . . 15144 6
3 . 1 1 8 8 LEU HD1 H 2 14.62 00.50 . . . . . 15144 6
4 . 1 1 8 8 LEU HD2 H 2 23.32 00.52 . . . . . 15144 6
5 . 1 1 9 9 VAL HG1 H 2 36.00 00.66 . . . . . 15144 6
6 . 1 1 9 9 VAL HG2 H 2 17.06 00.27 . . . . . 15144 6
7 . 1 1 10 10 LEU HD1 H 2 28.68 01.60 . . . . . 15144 6
8 . 1 1 10 10 LEU HD2 H 2 21.80 00.35 . . . . . 15144 6
9 . 1 1 11 11 ALA HB H 2 49.01 00.98 . . . . . 15144 6
10 . 1 1 12 12 LEU HD1 H 2 14.91 00.53 . . . . . 15144 6
11 . 1 1 12 12 LEU HD2 H 2 24.37 01.69 . . . . . 15144 6
12 . 1 1 23 23 VAL HG1 H 2 39.60 00.61 . . . . . 15144 6
13 . 1 1 23 23 VAL HG2 H 2 38.02 00.46 . . . . . 15144 6
14 . 1 1 24 24 THR HG2 H 2 34.29 00.44 . . . . . 15144 6
15 . 1 1 25 25 MET HE H 2 11.27 00.41 . . . . . 15144 6
16 . 1 1 30 30 ILE HG2 H 2 18.48 00.35 . . . . . 15144 6
17 . 1 1 30 30 ILE HD1 H 2 15.62 00.30 . . . . . 15144 6
18 . 1 1 32 32 THR HG2 H 2 32.43 01.07 . . . . . 15144 6
19 . 1 1 33 33 LEU HD1 H 2 17.18 00.85 . . . . . 15144 6
20 . 1 1 33 33 LEU HD2 H 2 18.90 00.52 . . . . . 15144 6
21 . 1 1 34 34 LEU HD1 H 2 20.68 00.44 . . . . . 15144 6
22 . 1 1 34 34 LEU HD2 H 2 23.25 02.03 . . . . . 15144 6
23 . 1 1 37 37 THR HG2 H 2 24.88 00.55 . . . . . 15144 6
24 . 1 1 44 44 VAL HG1 H 2 36.38 00.62 . . . . . 15144 6
25 . 1 1 44 44 VAL HG2 H 2 30.93 00.60 . . . . . 15144 6
26 . 1 1 46 46 VAL HG1 H 2 27.84 00.32 . . . . . 15144 6
27 . 1 1 46 46 VAL HG2 H 2 26.41 00.44 . . . . . 15144 6
28 . 1 1 53 53 VAL HG1 H 2 47.58 00.65 . . . . . 15144 6
29 . 1 1 53 53 VAL HG2 H 2 47.72 00.54 . . . . . 15144 6
30 . 1 1 55 55 ALA HB H 2 54.11 01.06 . . . . . 15144 6
31 . 1 1 56 56 ALA HB H 2 29.90 00.28 . . . . . 15144 6
32 . 1 1 58 58 VAL HG1 H 2 26.04 00.27 . . . . . 15144 6
33 . 1 1 58 58 VAL HG2 H 2 28.68 00.51 . . . . . 15144 6
34 . 1 1 61 61 LEU HD1 H 2 16.00 00.33 . . . . . 15144 6
35 . 1 1 61 61 LEU HD2 H 2 17.85 00.45 . . . . . 15144 6
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save_