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 18192
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600.13
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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 .
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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
18 '2D 1H-15N heteronuclear NOE' . . . 18192 1
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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 6 6 LEU N N 15 . 1 1 6 6 LEU H H 1 -0.42 . . . . 6 LEU N . 6 LEU H 18192 1
2 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 -0.33 . . . . 7 ILE N . 7 ILE H 18192 1
3 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 -0.28 . . . . 8 GLU N . 8 GLU H 18192 1
4 . 1 1 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 -1.22 . . . . 9 ASP N . 9 ASP H 18192 1
5 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 -0.06 . . . . 11 LEU N . 11 LEU H 18192 1
6 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.05 . . . . 12 ASP N . 12 ASP H 18192 1
7 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.04 . . . . 13 LYS N . 13 LYS H 18192 1
8 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.25 . . . . 15 ILE N . 15 ILE H 18192 1
9 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.32 . . . . 16 GLN N . 16 GLN H 18192 1
10 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1 -0.06 . . . . 17 TYR N . 17 TYR H 18192 1
11 . 1 1 18 18 ARG N N 15 . 1 1 18 18 ARG H H 1 0.56 . . . . 18 ARG N . 18 ARG H 18192 1
12 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.59 . . . . 19 VAL N . 19 VAL H 18192 1
13 . 1 1 20 20 CYS N N 15 . 1 1 20 20 CYS H H 1 0.56 . . . . 20 CYS N . 20 CYS H 18192 1
14 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.55 . . . . 21 GLU N . 21 GLU H 18192 1
15 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.60 . . . . 22 LYS N . 22 LYS H 18192 1
16 . 1 1 23 23 CYS N N 15 . 1 1 23 23 CYS H H 1 0.66 . . . . 23 CYS N . 23 CYS H 18192 1
17 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.57 . . . . 24 GLY N . 24 GLY H 18192 1
18 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.51 . . . . 25 LYS N . 25 LYS H 18192 1
19 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1 0.59 . . . . 27 LEU N . 27 LEU H 18192 1
20 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.64 . . . . 28 ALA N . 28 ALA H 18192 1
21 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 0.52 . . . . 29 LEU N . 29 LEU H 18192 1
22 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.65 . . . . 30 THR N . 30 THR H 18192 1
23 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.54 . . . . 32 ILE N . 32 ILE H 18192 1
24 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 0.71 . . . . 33 VAL N . 33 VAL H 18192 1
25 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.55 . . . . 35 HIS N . 35 HIS H 18192 1
26 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.63 . . . . 36 LEU N . 36 LEU H 18192 1
27 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.60 . . . . 37 GLU N . 37 GLU H 18192 1
28 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 0.57 . . . . 38 ASN N . 38 ASN H 18192 1
29 . 1 1 39 39 HIS N N 15 . 1 1 39 39 HIS H H 1 0.53 . . . . 39 HIS N . 39 HIS H 18192 1
30 . 1 1 40 40 CYS N N 15 . 1 1 40 40 CYS H H 1 0.52 . . . . 40 CYS N . 40 CYS H 18192 1
31 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1 0.39 . . . . 41 ALA N . 41 ALA H 18192 1
32 . 1 1 42 42 GLY N N 15 . 1 1 42 42 GLY H H 1 0.22 . . . . 42 GLY N . 42 GLY H 18192 1
33 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 -0.13 . . . . 43 ALA N . 43 ALA H 18192 1
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