Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 26505
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
3 '2D 1H-1H NOESY' . . . 26505 1
5 '13C-{1H} NOE' . . . 26505 1
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loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 1 1 G C5 C 13 . 1 1 1 1 G H H 1 1.25 0.02 . . . 19 G C5 . 19 G H 26505 1
2 . 1 1 1 1 G C1 C 13 . 1 1 1 1 G H H 1 1.69 0.19 . . . 19 G C1 . 19 G H 26505 1
3 . 1 1 2 2 G C5 C 13 . 1 1 2 2 G H H 1 1.19 0.03 . . . 20 G C5 . 20 G H 26505 1
4 . 1 1 3 3 C C5 C 13 . 1 1 3 3 C H H 1 1.19 0.04 . . . 21 C C5 . 21 C H 26505 1
5 . 1 1 3 3 C C1 C 13 . 1 1 3 3 C H H 1 1.21 0.01 . . . 21 C C1 . 21 C H 26505 1
6 . 1 1 4 4 A C5 C 13 . 1 1 4 4 A H H 1 1.21 0.02 . . . 22 A C5 . 22 A H 26505 1
7 . 1 1 5 5 G C1 C 13 . 1 1 5 5 G H H 1 1.23 0.02 . . . 23 G C1 . 23 G H 26505 1
8 . 1 1 6 6 A C5 C 13 . 1 1 6 6 A H H 1 1.28 0.02 . . . 24 A C5 . 24 A H 26505 1
9 . 1 1 6 6 A C1 C 13 . 1 1 6 6 A H H 1 1.26 0.03 . . . 24 A C1 . 24 A H 26505 1
10 . 1 1 7 7 G C5 C 13 . 1 1 7 7 G H H 1 1.18 0.02 . . . 25 G C5 . 25 G H 26505 1
11 . 1 1 7 7 G C1 C 13 . 1 1 7 7 G H H 1 1.19 0.02 . . . 25 G C1 . 25 G H 26505 1
12 . 1 1 8 8 U C5 C 13 . 1 1 8 8 U H H 1 1.17 0.05 . . . 26 U C5 . 26 U H 26505 1
13 . 1 1 8 8 U C1 C 13 . 1 1 8 8 U H H 1 1.18 0.01 . . . 26 U C1 . 26 U H 26505 1
14 . 1 1 8 8 U C6 C 13 . 1 1 8 8 U H H 1 1.08 0.03 . . . 26 U C6 . 26 U H 26505 1
15 . 1 1 9 9 C C5 C 13 . 1 1 9 9 C H H 1 1.4 0.05 . . . 27 C C5 . 27 C H 26505 1
16 . 1 1 9 9 C C1 C 13 . 1 1 9 9 C H H 1 1.21 0.01 . . . 27 C C1 . 27 C H 26505 1
17 . 1 1 9 9 C C6 C 13 . 1 1 9 9 C H H 1 1.18 0.03 . . . 27 C C6 . 27 C H 26505 1
18 . 1 1 10 10 C C1 C 13 . 1 1 10 10 C H H 1 1.23 0.01 . . . 28 C C1 . 28 C H 26505 1
19 . 1 1 11 11 U C5 C 13 . 1 1 11 11 U H H 1 1.28 0.03 . . . 29 U C5 . 29 U H 26505 1
20 . 1 1 11 11 U C1 C 13 . 1 1 11 11 U H H 1 1.22 0.01 . . . 29 U C1 . 29 U H 26505 1
21 . 1 1 11 11 U C6 C 13 . 1 1 11 11 U H H 1 1.2 0.02 . . . 29 U C6 . 29 U H 26505 1
22 . 1 1 12 12 U C5 C 13 . 1 1 12 12 U H H 1 1.27 0.02 . . . 30 U C5 . 30 U H 26505 1
23 . 1 1 12 12 U C1 C 13 . 1 1 12 12 U H H 1 1.27 0.01 . . . 30 U C1 . 30 U H 26505 1
24 . 1 1 12 12 U C6 C 13 . 1 1 12 12 U H H 1 1.27 0.02 . . . 30 U C6 . 30 U H 26505 1
25 . 1 1 13 13 C C5 C 13 . 1 1 13 13 C H H 1 1.13 0.04 . . . 33 C C5 . 33 C H 26505 1
26 . 1 1 13 13 C C1 C 13 . 1 1 13 13 C H H 1 1.22 0.02 . . . 33 C C1 . 33 C H 26505 1
27 . 1 1 13 13 C C6 C 13 . 1 1 13 13 C H H 1 1.15 0.03 . . . 33 C C6 . 33 C H 26505 1
28 . 1 1 14 14 G C5 C 13 . 1 1 14 14 G H H 1 1.22 0.03 . . . 34 G C5 . 34 G H 26505 1
29 . 1 1 14 14 G C1 C 13 . 1 1 14 14 G H H 1 1.21 0.02 . . . 34 G C1 . 34 G H 26505 1
30 . 1 1 15 15 G C5 C 13 . 1 1 15 15 G H H 1 1.26 0.02 . . . 35 G C5 . 35 G H 26505 1
31 . 1 1 15 15 G C1 C 13 . 1 1 15 15 G H H 1 1.19 0.03 . . . 35 G C1 . 35 G H 26505 1
32 . 1 1 17 17 A C5 C 13 . 1 1 17 17 A H H 1 1.15 0.02 . . . 37 A C5 . 37 A H 26505 1
33 . 1 1 17 17 A C1 C 13 . 1 1 17 17 A H H 1 1.2 0.01 . . . 37 A C1 . 37 A H 26505 1
34 . 1 1 18 18 C C5 C 13 . 1 1 18 18 C H H 1 1.15 0.03 . . . 38 C C5 . 38 C H 26505 1
35 . 1 1 18 18 C C1 C 13 . 1 1 18 18 C H H 1 1.17 0.01 . . . 38 C C1 . 38 C H 26505 1
36 . 1 1 18 18 C C6 C 13 . 1 1 18 18 C H H 1 1.16 0.03 . . . 38 C C6 . 38 C H 26505 1
37 . 1 1 19 19 A C5 C 13 . 1 1 19 19 A H H 1 1.2 0.02 . . . 39 A C5 . 39 A H 26505 1
38 . 1 1 20 20 U C5 C 13 . 1 1 20 20 U H H 1 1.26 0.02 . . . 40 U C5 . 40 U H 26505 1
39 . 1 1 20 20 U C1 C 13 . 1 1 20 20 U H H 1 1.36 0.01 . . . 40 U C1 . 40 U H 26505 1
40 . 1 1 20 20 U C6 C 13 . 1 1 20 20 U H H 1 1.24 0.02 . . . 40 U C6 . 40 U H 26505 1
41 . 1 1 21 21 U C5 C 13 . 1 1 21 21 U H H 1 1.43 0.02 . . . 41 U C5 . 41 U H 26505 1
42 . 1 1 21 21 U C1 C 13 . 1 1 21 21 U H H 1 1.44 0.01 . . . 41 U C1 . 41 U H 26505 1
43 . 1 1 21 21 U C6 C 13 . 1 1 21 21 U H H 1 1.36 0.02 . . . 41 U C6 . 41 U H 26505 1
44 . 1 1 22 22 G C5 C 13 . 1 1 22 22 G H H 1 1.28 0.02 . . . 42 G C5 . 42 G H 26505 1
45 . 1 1 22 22 G C1 C 13 . 1 1 22 22 G H H 1 1.38 0.02 . . . 42 G C1 . 42 G H 26505 1
46 . 1 1 23 23 C C5 C 13 . 1 1 23 23 C H H 1 1.22 0.03 . . . 43 C C5 . 43 C H 26505 1
47 . 1 1 23 23 C C1 C 13 . 1 1 23 23 C H H 1 1.45 0.07 . . . 43 C C1 . 43 C H 26505 1
48 . 1 1 24 24 A C5 C 13 . 1 1 24 24 A H H 1 1.31 0.03 . . . 44 A C5 . 44 A H 26505 1
49 . 1 1 24 24 A C1 C 13 . 1 1 24 24 A H H 1 1.34 0.05 . . . 44 A C1 . 44 A H 26505 1
50 . 1 1 25 25 C C5 C 13 . 1 1 25 25 C H H 1 1.24 0.04 . . . 45 C C5 . 45 C H 26505 1
51 . 1 1 26 26 C C5 C 13 . 1 1 26 26 C H H 1 1.1 0.05 . . . 46 C C5 . 46 C H 26505 1
52 . 1 1 27 27 U C5 C 13 . 1 1 27 27 U H H 1 1.08 0.02 . . . 47 U C5 . 47 U H 26505 1
53 . 1 1 27 27 U C1 C 13 . 1 1 27 27 U H H 1 1.27 0.02 . . . 47 U C1 . 47 U H 26505 1
54 . 1 1 28 28 G C5 C 13 . 1 1 28 28 G H H 1 1.25 0.02 . . . 48 G C5 . 48 G H 26505 1
55 . 1 1 29 29 C C5 C 13 . 1 1 29 29 C H H 1 1.13 0.04 . . . 49 C C5 . 49 C H 26505 1
56 . 1 1 29 29 C C1 C 13 . 1 1 29 29 C H H 1 1.22 0.01 . . . 49 C C1 . 49 C H 26505 1
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