Content for NMR-STAR saveframe, "heteronuclear_NOE_500_3"
save_heteronuclear_NOE_500_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500_3
_Heteronucl_NOE_list.Entry_ID 5569
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 3
_Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_3
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
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_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
. . 1 $sample_1 . 5569 3
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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 MET N N 15 . 1 1 1 1 MET H H 1 0.445 0.024 . . . . . . . . . . 5569 3
2 . 1 1 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0.688 0.06 . . . . . . . . . . 5569 3
3 . 1 1 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.696 0.037 . . . . . . . . . . 5569 3
4 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS H H 1 0.733 0.066 . . . . . . . . . . 5569 3
5 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.69 0.067 . . . . . . . . . . 5569 3
6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.753 0.051 . . . . . . . . . . 5569 3
7 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.649 0.059 . . . . . . . . . . 5569 3
8 . 1 1 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.713 0.041 . . . . . . . . . . 5569 3
9 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.674 0.056 . . . . . . . . . . 5569 3
10 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.611 0.058 . . . . . . . . . . 5569 3
11 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.607 0.05 . . . . . . . . . . 5569 3
12 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.489 0.048 . . . . . . . . . . 5569 3
13 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.604 0.056 . . . . . . . . . . 5569 3
14 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.732 0.066 . . . . . . . . . . 5569 3
15 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.73 0.063 . . . . . . . . . . 5569 3
16 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.672 0.046 . . . . . . . . . . 5569 3
17 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.718 0.053 . . . . . . . . . . 5569 3
18 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.693 0.061 . . . . . . . . . . 5569 3
19 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.728 0.06 . . . . . . . . . . 5569 3
20 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.7 0.057 . . . . . . . . . . 5569 3
21 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.632 0.052 . . . . . . . . . . 5569 3
22 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.699 0.061 . . . . . . . . . . 5569 3
23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.818 0.047 . . . . . . . . . . 5569 3
24 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.795 0.055 . . . . . . . . . . 5569 3
25 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.72 0.063 . . . . . . . . . . 5569 3
26 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.721 0.071 . . . . . . . . . . 5569 3
27 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.761 0.048 . . . . . . . . . . 5569 3
28 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.723 0.052 . . . . . . . . . . 5569 3
29 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.764 0.054 . . . . . . . . . . 5569 3
30 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.756 0.071 . . . . . . . . . . 5569 3
31 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.796 0.05 . . . . . . . . . . 5569 3
32 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.681 0.064 . . . . . . . . . . 5569 3
33 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.716 0.057 . . . . . . . . . . 5569 3
34 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.773 0.046 . . . . . . . . . . 5569 3
35 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.699 0.057 . . . . . . . . . . 5569 3
36 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.762 0.04 . . . . . . . . . . 5569 3
37 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.706 0.048 . . . . . . . . . . 5569 3
38 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.723 0.067 . . . . . . . . . . 5569 3
39 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.729 0.042 . . . . . . . . . . 5569 3
40 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.566 0.043 . . . . . . . . . . 5569 3
41 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.389 0.023 . . . . . . . . . . 5569 3
42 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.719 0.039 . . . . . . . . . . 5569 3
43 . 1 1 43 43 TRP N N 15 . 1 1 43 43 TRP H H 1 0.645 0.061 . . . . . . . . . . 5569 3
44 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.73 0.041 . . . . . . . . . . 5569 3
45 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.679 0.055 . . . . . . . . . . 5569 3
46 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.695 0.046 . . . . . . . . . . 5569 3
47 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.742 0.039 . . . . . . . . . . 5569 3
48 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.599 0.058 . . . . . . . . . . 5569 3
49 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.685 0.056 . . . . . . . . . . 5569 3
50 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.737 0.047 . . . . . . . . . . 5569 3
51 . 1 1 51 51 THR N N 15 . 1 1 51 51 THR H H 1 0.735 0.044 . . . . . . . . . . 5569 3
52 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.692 0.045 . . . . . . . . . . 5569 3
53 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.728 0.05 . . . . . . . . . . 5569 3
54 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.741 0.072 . . . . . . . . . . 5569 3
55 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.684 0.037 . . . . . . . . . . 5569 3
56 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.623 0.055 . . . . . . . . . . 5569 3
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