Content for NMR-STAR saveframe, "2H_R1_pyruvate_3"
save_2H_R1_pyruvate_3
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 2H_R1_pyruvate_3
_Heteronucl_T1_list.Entry_ID 15144
_Heteronucl_T1_list.ID 3
_Heteronucl_T1_list.Sample_condition_list_ID 3
_Heteronucl_T1_list.Sample_condition_list_label $pyruvate_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
1 'methyl 2H R1' . . . 15144 3
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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 8 8 LEU HD1 H 2 16.41 00.24 . . . . . 15144 3
2 . 1 1 8 8 LEU HD2 H 2 22.98 00.24 . . . . . 15144 3
3 . 1 1 9 9 VAL HG1 H 2 35.52 00.62 . . . . . 15144 3
4 . 1 1 9 9 VAL HG2 H 2 18.51 00.24 . . . . . 15144 3
5 . 1 1 10 10 LEU HD1 H 2 24.78 00.27 . . . . . 15144 3
6 . 1 1 10 10 LEU HD2 H 2 22.06 00.24 . . . . . 15144 3
7 . 1 1 12 12 LEU HD1 H 2 16.12 00.17 . . . . . 15144 3
8 . 1 1 12 12 LEU HD2 H 2 24.86 00.42 . . . . . 15144 3
9 . 1 1 23 23 VAL HG1 H 2 36.68 00.39 . . . . . 15144 3
10 . 1 1 23 23 VAL HG2 H 2 34.75 00.43 . . . . . 15144 3
11 . 1 1 30 30 ILE HG2 H 2 19.20 00.57 . . . . . 15144 3
12 . 1 1 31 31 LEU HD1 H 2 27.18 00.29 . . . . . 15144 3
13 . 1 1 31 31 LEU HD2 H 2 16.76 00.11 . . . . . 15144 3
14 . 1 1 33 33 LEU HD1 H 2 18.24 00.20 . . . . . 15144 3
15 . 1 1 33 33 LEU HD2 H 2 19.90 00.44 . . . . . 15144 3
16 . 1 1 34 34 LEU HD1 H 2 20.86 00.15 . . . . . 15144 3
17 . 1 1 34 34 LEU HD2 H 2 22.70 00.34 . . . . . 15144 3
18 . 1 1 44 44 VAL HG1 H 2 34.19 00.51 . . . . . 15144 3
19 . 1 1 44 44 VAL HG2 H 2 32.48 00.62 . . . . . 15144 3
20 . 1 1 46 46 VAL HG1 H 2 27.92 00.40 . . . . . 15144 3
21 . 1 1 46 46 VAL HG2 H 2 25.57 00.42 . . . . . 15144 3
22 . 1 1 53 53 VAL HG1 H 2 45.07 00.87 . . . . . 15144 3
23 . 1 1 53 53 VAL HG2 H 2 43.43 00.44 . . . . . 15144 3
24 . 1 1 56 56 ALA HB H 2 27.72 02.25 . . . . . 15144 3
25 . 1 1 58 58 VAL HG1 H 2 26.39 00.35 . . . . . 15144 3
26 . 1 1 58 58 VAL HG2 H 2 27.28 00.32 . . . . . 15144 3
27 . 1 1 61 61 LEU HD1 H 2 16.14 00.18 . . . . . 15144 3
28 . 1 1 61 61 LEU HD2 H 2 17.89 00.20 . . . . . 15144 3
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save_