Content for NMR-STAR saveframe, "heteronuclear_NOE_500_6"
save_heteronuclear_NOE_500_6
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500_6
_Heteronucl_NOE_list.Entry_ID 5569
_Heteronucl_NOE_list.ID 6
_Heteronucl_NOE_list.Sample_condition_list_ID 6
_Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_6
_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 6
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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 0.38 0.036 . . . . . . . . . . 5569 6
2 . 1 1 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0.424 0.023 . . . . . . . . . . 5569 6
3 . 1 1 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.467 0.043 . . . . . . . . . . 5569 6
4 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS H H 1 0.53 0.043 . . . . . . . . . . 5569 6
5 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.483 0.033 . . . . . . . . . . 5569 6
6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.558 0.038 . . . . . . . . . . 5569 6
7 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.529 0.051 . . . . . . . . . . 5569 6
8 . 1 1 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.485 0.033 . . . . . . . . . . 5569 6
9 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.554 0.045 . . . . . . . . . . 5569 6
10 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.374 0.028 . . . . . . . . . . 5569 6
11 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.464 0.042 . . . . . . . . . . 5569 6
12 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.322 0.018 . . . . . . . . . . 5569 6
13 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.349 0.026 . . . . . . . . . . 5569 6
14 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.484 0.04 . . . . . . . . . . 5569 6
15 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.525 0.026 . . . . . . . . . . 5569 6
16 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.58 0.051 . . . . . . . . . . 5569 6
17 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.486 0.029 . . . . . . . . . . 5569 6
18 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.541 0.033 . . . . . . . . . . 5569 6
19 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.521 0.032 . . . . . . . . . . 5569 6
20 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.522 0.031 . . . . . . . . . . 5569 6
21 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.459 0.045 . . . . . . . . . . 5569 6
22 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.47 0.044 . . . . . . . . . . 5569 6
23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.608 0.045 . . . . . . . . . . 5569 6
24 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.572 0.052 . . . . . . . . . . 5569 6
25 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.593 0.045 . . . . . . . . . . 5569 6
26 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.571 0.045 . . . . . . . . . . 5569 6
27 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.578 0.03 . . . . . . . . . . 5569 6
28 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.632 0.036 . . . . . . . . . . 5569 6
29 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.572 0.048 . . . . . . . . . . 5569 6
30 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.556 0.041 . . . . . . . . . . 5569 6
31 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.681 0.046 . . . . . . . . . . 5569 6
32 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.611 0.031 . . . . . . . . . . 5569 6
33 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.595 0.047 . . . . . . . . . . 5569 6
34 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.583 0.03 . . . . . . . . . . 5569 6
35 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.652 0.037 . . . . . . . . . . 5569 6
36 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.518 0.037 . . . . . . . . . . 5569 6
37 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.539 0.041 . . . . . . . . . . 5569 6
38 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.589 0.056 . . . . . . . . . . 5569 6
39 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.524 0.038 . . . . . . . . . . 5569 6
40 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.376 0.032 . . . . . . . . . . 5569 6
41 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.255 0.015 . . . . . . . . . . 5569 6
42 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.544 0.027 . . . . . . . . . . 5569 6
43 . 1 1 43 43 TRP N N 15 . 1 1 43 43 TRP H H 1 0.426 0.031 . . . . . . . . . . 5569 6
44 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.47 0.033 . . . . . . . . . . 5569 6
45 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.47 0.034 . . . . . . . . . . 5569 6
46 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.438 0.033 . . . . . . . . . . 5569 6
47 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.496 0.042 . . . . . . . . . . 5569 6
48 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.556 0.037 . . . . . . . . . . 5569 6
49 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.518 0.035 . . . . . . . . . . 5569 6
50 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.495 0.046 . . . . . . . . . . 5569 6
51 . 1 1 51 51 THR N N 15 . 1 1 51 51 THR H H 1 0.458 0.042 . . . . . . . . . . 5569 6
52 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.525 0.04 . . . . . . . . . . 5569 6
53 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.508 0.033 . . . . . . . . . . 5569 6
54 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.491 0.042 . . . . . . . . . . 5569 6
55 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.541 0.053 . . . . . . . . . . 5569 6
56 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.519 0.033 . . . . . . . . . . 5569 6
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save_