Content for NMR-STAR saveframe, "heteronuclear_NOE_500_2"
save_heteronuclear_NOE_500_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500_2
_Heteronucl_NOE_list.Entry_ID 5569
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_2
_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 2
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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 0.401 0.04 . . . . . . . . . . 5569 2
2 . 1 1 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0.705 0.054 . . . . . . . . . . 5569 2
3 . 1 1 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.723 0.07 . . . . . . . . . . 5569 2
4 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS H H 1 0.681 0.037 . . . . . . . . . . 5569 2
5 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.787 0.047 . . . . . . . . . . 5569 2
6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.792 0.074 . . . . . . . . . . 5569 2
7 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.661 0.05 . . . . . . . . . . 5569 2
8 . 1 1 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.786 0.075 . . . . . . . . . . 5569 2
9 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.701 0.067 . . . . . . . . . . 5569 2
10 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.646 0.056 . . . . . . . . . . 5569 2
11 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.633 0.035 . . . . . . . . . . 5569 2
12 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.556 0.052 . . . . . . . . . . 5569 2
13 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.667 0.064 . . . . . . . . . . 5569 2
14 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.728 0.044 . . . . . . . . . . 5569 2
15 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.697 0.035 . . . . . . . . . . 5569 2
16 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.694 0.057 . . . . . . . . . . 5569 2
17 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.727 0.043 . . . . . . . . . . 5569 2
18 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.712 0.055 . . . . . . . . . . 5569 2
19 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.728 0.069 . . . . . . . . . . 5569 2
20 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.742 0.044 . . . . . . . . . . 5569 2
21 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.653 0.063 . . . . . . . . . . 5569 2
22 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.728 0.048 . . . . . . . . . . 5569 2
23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.799 0.065 . . . . . . . . . . 5569 2
24 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.755 0.062 . . . . . . . . . . 5569 2
25 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.711 0.058 . . . . . . . . . . 5569 2
26 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.704 0.047 . . . . . . . . . . 5569 2
27 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.779 0.05 . . . . . . . . . . 5569 2
28 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.715 0.052 . . . . . . . . . . 5569 2
29 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.748 0.04 . . . . . . . . . . 5569 2
30 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.775 0.063 . . . . . . . . . . 5569 2
31 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.73 0.045 . . . . . . . . . . 5569 2
32 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.76 0.05 . . . . . . . . . . 5569 2
33 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.729 0.044 . . . . . . . . . . 5569 2
34 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.776 0.058 . . . . . . . . . . 5569 2
35 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.726 0.041 . . . . . . . . . . 5569 2
36 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.771 0.043 . . . . . . . . . . 5569 2
37 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.705 0.046 . . . . . . . . . . 5569 2
38 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.721 0.055 . . . . . . . . . . 5569 2
39 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.767 0.069 . . . . . . . . . . 5569 2
40 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.609 0.032 . . . . . . . . . . 5569 2
41 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.426 0.039 . . . . . . . . . . 5569 2
42 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.755 0.055 . . . . . . . . . . 5569 2
43 . 1 1 43 43 TRP N N 15 . 1 1 43 43 TRP H H 1 0.677 0.046 . . . . . . . . . . 5569 2
44 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.716 0.055 . . . . . . . . . . 5569 2
45 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.688 0.052 . . . . . . . . . . 5569 2
46 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.717 0.051 . . . . . . . . . . 5569 2
47 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.737 0.043 . . . . . . . . . . 5569 2
48 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.642 0.04 . . . . . . . . . . 5569 2
49 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.73 0.05 . . . . . . . . . . 5569 2
50 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.68 0.056 . . . . . . . . . . 5569 2
51 . 1 1 51 51 THR N N 15 . 1 1 51 51 THR H H 1 0.746 0.07 . . . . . . . . . . 5569 2
52 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.689 0.039 . . . . . . . . . . 5569 2
53 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.714 0.058 . . . . . . . . . . 5569 2
54 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.728 0.062 . . . . . . . . . . 5569 2
55 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.664 0.043 . . . . . . . . . . 5569 2
56 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.69 0.046 . . . . . . . . . . 5569 2
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