Content for NMR-STAR saveframe, "heteronuclear_NOE_600"
save_heteronuclear_NOE_600
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_600
_Heteronucl_NOE_list.Entry_ID 5519
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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
3 '1H,15N NOE' 1 $Sample_1 . 5519 2
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_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 2 2 ALA N N 15 . 1 1 2 2 ALA H H 1 -10.0 0.30 . . . . . . . . . . 5519 2
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -1.3 0.03 . . . . . . . . . . 5519 2
3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.1 0.15 . . . . . . . . . . 5519 2
4 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.19 0.23 . . . . . . . . . . 5519 2
5 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.42 0.090 . . . . . . . . . . 5519 2
6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.72 0.050 . . . . . . . . . . 5519 2
7 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.72 0.050 . . . . . . . . . . 5519 2
8 . 1 1 9 9 SER N N 15 . 1 1 9 9 SER H H 1 0.72 0.050 . . . . . . . . . . 5519 2
9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.74 0.052 . . . . . . . . . . 5519 2
10 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.73 0.051 . . . . . . . . . . 5519 2
11 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.62 0.043 . . . . . . . . . . 5519 2
12 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.65 0.152 . . . . . . . . . . 5519 2
13 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.71 0.070 . . . . . . . . . . 5519 2
14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.69 0.068 . . . . . . . . . . 5519 2
15 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.65 0.045 . . . . . . . . . . 5519 2
16 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.68 0.047 . . . . . . . . . . 5519 2
17 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.69 0.048 . . . . . . . . . . 5519 2
18 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.56 0.052 . . . . . . . . . . 5519 2
19 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.71 0.049 . . . . . . . . . . 5519 2
20 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.82 0.057 . . . . . . . . . . 5519 2
21 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.81 0.057 . . . . . . . . . . 5519 2
22 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.81 0.056 . . . . . . . . . . 5519 2
23 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.73 0.051 . . . . . . . . . . 5519 2
24 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.68 0.054 . . . . . . . . . . 5519 2
25 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.80 0.056 . . . . . . . . . . 5519 2
26 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.74 0.051 . . . . . . . . . . 5519 2
27 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.71 0.049 . . . . . . . . . . 5519 2
28 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.70 0.049 . . . . . . . . . . 5519 2
29 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.81 0.057 . . . . . . . . . . 5519 2
30 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.75 0.052 . . . . . . . . . . 5519 2
31 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.77 0.054 . . . . . . . . . . 5519 2
32 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.73 0.051 . . . . . . . . . . 5519 2
33 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.75 0.052 . . . . . . . . . . 5519 2
34 . 1 1 38 38 CYS N N 15 . 1 1 38 38 CYS H H 1 0.76 0.053 . . . . . . . . . . 5519 2
35 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.69 0.048 . . . . . . . . . . 5519 2
36 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.77 0.054 . . . . . . . . . . 5519 2
37 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.79 0.055 . . . . . . . . . . 5519 2
38 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.62 0.044 . . . . . . . . . . 5519 2
39 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.84 0.059 . . . . . . . . . . 5519 2
40 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.70 0.062 . . . . . . . . . . 5519 2
41 . 1 1 45 45 ASN N N 15 . 1 1 45 45 ASN H H 1 0.72 0.060 . . . . . . . . . . 5519 2
42 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.64 0.045 . . . . . . . . . . 5519 2
43 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.68 0.047 . . . . . . . . . . 5519 2
44 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.64 0.045 . . . . . . . . . . 5519 2
45 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.71 0.049 . . . . . . . . . . 5519 2
46 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.72 0.050 . . . . . . . . . . 5519 2
47 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.73 0.051 . . . . . . . . . . 5519 2
48 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.70 0.058 . . . . . . . . . . 5519 2
49 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.80 0.057 . . . . . . . . . . 5519 2
50 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.78 0.054 . . . . . . . . . . 5519 2
51 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.65 0.045 . . . . . . . . . . 5519 2
52 . 1 1 56 56 CYS N N 15 . 1 1 56 56 CYS H H 1 0.79 0.055 . . . . . . . . . . 5519 2
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