Content for NMR-STAR saveframe, "heteronucl_T1_relaxation_1"
save_heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Entry_ID 51117
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name R1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s-1
_Heteronucl_T1_list.Details .
_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
5 'T1/R1 relaxation' . . . 51117 1
stop_
loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
2 $software_2 . . 51117 1
3 $software_3 . . 51117 1
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 2 2 ALA N N 15 0.73 0.09 . . . . . 51117 1
2 . 1 1 3 3 ALA N N 15 0.72 0.10 . . . . . 51117 1
3 . 1 1 4 4 VAL N N 15 1.10 0.13 . . . . . 51117 1
4 . 1 1 5 5 GLU N N 15 0.94 0.11 . . . . . 51117 1
5 . 1 1 6 6 THR N N 15 1.32 0.08 . . . . . 51117 1
6 . 1 1 7 7 ARG N N 15 1.40 0.03 . . . . . 51117 1
7 . 1 1 8 8 VAL N N 15 1.75 0.01 . . . . . 51117 1
8 . 1 1 9 9 CYS N N 15 1.78 0.08 . . . . . 51117 1
9 . 1 1 10 10 GLU N N 15 1.92 0.11 . . . . . 51117 1
10 . 1 1 11 11 THR N N 15 1.44 0.10 . . . . . 51117 1
11 . 1 1 12 12 ASP N N 15 1.56 0.08 . . . . . 51117 1
12 . 1 1 13 13 GLY N N 15 1.59 0.12 . . . . . 51117 1
13 . 1 1 14 14 CYS N N 15 1.61 0.10 . . . . . 51117 1
14 . 1 1 15 15 SER N N 15 1.72 0.12 . . . . . 51117 1
15 . 1 1 16 16 SER N N 15 1.63 0.13 . . . . . 51117 1
16 . 1 1 17 17 GLU N N 15 1.49 0.10 . . . . . 51117 1
17 . 1 1 18 18 ALA N N 15 1.53 0.06 . . . . . 51117 1
18 . 1 1 19 19 LYS N N 15 1.66 0.08 . . . . . 51117 1
19 . 1 1 20 20 LEU N N 15 1.72 0.08 . . . . . 51117 1
20 . 1 1 21 21 GLN N N 15 1.62 0.06 . . . . . 51117 1
21 . 1 1 22 22 CYS N N 15 1.88 0.06 . . . . . 51117 1
22 . 1 1 24 24 THR N N 15 1.71 0.05 . . . . . 51117 1
23 . 1 1 25 25 CYS N N 15 1.69 0.07 . . . . . 51117 1
24 . 1 1 26 26 ILE N N 15 1.77 0.06 . . . . . 51117 1
25 . 1 1 27 27 LYS N N 15 1.83 0.06 . . . . . 51117 1
26 . 1 1 28 28 LEU N N 15 1.73 0.05 . . . . . 51117 1
27 . 1 1 29 29 GLY N N 15 1.81 0.05 . . . . . 51117 1
28 . 1 1 30 30 ILE N N 15 1.75 0.04 . . . . . 51117 1
29 . 1 1 31 31 GLN N N 15 1.71 0.11 . . . . . 51117 1
30 . 1 1 32 32 GLY N N 15 1.32 0.07 . . . . . 51117 1
31 . 1 1 33 33 SER N N 15 1.75 0.09 . . . . . 51117 1
32 . 1 1 34 34 TYR N N 15 1.81 0.10 . . . . . 51117 1
33 . 1 1 35 35 PHE N N 15 1.75 0.07 . . . . . 51117 1
34 . 1 1 36 36 CYS N N 15 1.59 0.12 . . . . . 51117 1
35 . 1 1 37 37 SER N N 15 1.72 0.09 . . . . . 51117 1
36 . 1 1 38 38 GLN N N 15 1.80 0.21 . . . . . 51117 1
37 . 1 1 39 39 GLU N N 15 1.62 0.11 . . . . . 51117 1
38 . 1 1 40 40 CYS N N 15 1.66 0.08 . . . . . 51117 1
39 . 1 1 41 41 PHE N N 15 1.74 0.06 . . . . . 51117 1
40 . 1 1 42 42 LYS N N 15 1.66 0.06 . . . . . 51117 1
41 . 1 1 43 43 GLY N N 15 1.74 0.07 . . . . . 51117 1
42 . 1 1 44 44 SER N N 15 1.56 0.13 . . . . . 51117 1
43 . 1 1 45 45 TRP N N 15 1.73 0.07 . . . . . 51117 1
44 . 1 1 46 46 ALA N N 15 1.72 0.06 . . . . . 51117 1
45 . 1 1 47 47 THR N N 15 1.63 0.10 . . . . . 51117 1
46 . 1 1 48 48 HIS N N 15 1.76 0.10 . . . . . 51117 1
47 . 1 1 49 49 LYS N N 15 1.79 0.07 . . . . . 51117 1
48 . 1 1 50 50 LEU N N 15 1.91 0.06 . . . . . 51117 1
49 . 1 1 51 51 LEU N N 15 1.74 0.06 . . . . . 51117 1
50 . 1 1 52 52 HIS N N 15 1.71 0.10 . . . . . 51117 1
51 . 1 1 53 53 LYS N N 15 1.66 0.06 . . . . . 51117 1
52 . 1 1 54 54 LYS N N 15 1.52 0.12 . . . . . 51117 1
53 . 1 1 55 55 ALA N N 15 1.41 0.12 . . . . . 51117 1
54 . 1 1 56 56 LYS N N 15 1.31 0.08 . . . . . 51117 1
55 . 1 1 57 57 ASP N N 15 1.22 0.12 . . . . . 51117 1
56 . 1 1 58 58 GLU N N 15 1.10 0.09 . . . . . 51117 1
57 . 1 1 59 59 LYS N N 15 0.81 0.05 . . . . . 51117 1
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save_