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 15793
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700.13
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_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 .
loop_
_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 '2D 1H-15N HSQC' . . . 15793 1
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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 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.853 0.043 . . . . . . . . . . 15793 1
2 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.766 0.038 . . . . . . . . . . 15793 1
3 . 1 1 45 45 TRP N N 15 . 1 1 45 45 TRP H H 1 0.837 0.042 . . . . . . . . . . 15793 1
4 . 1 1 46 46 SER N N 15 . 1 1 46 46 SER H H 1 0.94 0.047 . . . . . . . . . . 15793 1
5 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.739 0.037 . . . . . . . . . . 15793 1
6 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.852 0.043 . . . . . . . . . . 15793 1
7 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.52 0.026 . . . . . . . . . . 15793 1
8 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.703 0.035 . . . . . . . . . . 15793 1
9 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.75 0.037 . . . . . . . . . . 15793 1
10 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.691 0.035 . . . . . . . . . . 15793 1
11 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.771 0.039 . . . . . . . . . . 15793 1
12 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.809 0.04 . . . . . . . . . . 15793 1
13 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1 0.793 0.04 . . . . . . . . . . 15793 1
14 . 1 1 56 56 TYR N N 15 . 1 1 56 56 TYR H H 1 0.777 0.039 . . . . . . . . . . 15793 1
15 . 1 1 57 57 ALA N N 15 . 1 1 57 57 ALA H H 1 0.752 0.038 . . . . . . . . . . 15793 1
16 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.784 0.039 . . . . . . . . . . 15793 1
17 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.728 0.036 . . . . . . . . . . 15793 1
18 . 1 1 61 61 GLN N N 15 . 1 1 61 61 GLN H H 1 0.731 0.037 . . . . . . . . . . 15793 1
19 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.617 0.031 . . . . . . . . . . 15793 1
20 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.798 0.04 . . . . . . . . . . 15793 1
21 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.813 0.041 . . . . . . . . . . 15793 1
22 . 1 1 65 65 TRP N N 15 . 1 1 65 65 TRP H H 1 0.589 0.029 . . . . . . . . . . 15793 1
23 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.85 0.042 . . . . . . . . . . 15793 1
24 . 1 1 68 68 ALA N N 15 . 1 1 68 68 ALA H H 1 0.749 0.037 . . . . . . . . . . 15793 1
25 . 1 1 69 69 THR N N 15 . 1 1 69 69 THR H H 1 0.795 0.04 . . . . . . . . . . 15793 1
26 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.82 0.041 . . . . . . . . . . 15793 1
27 . 1 1 71 71 LYS N N 15 . 1 1 71 71 LYS H H 1 0.805 0.04 . . . . . . . . . . 15793 1
28 . 1 1 72 72 THR N N 15 . 1 1 72 72 THR H H 1 0.806 0.04 . . . . . . . . . . 15793 1
29 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.855 0.043 . . . . . . . . . . 15793 1
30 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.785 0.039 . . . . . . . . . . 15793 1
31 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.857 0.043 . . . . . . . . . . 15793 1
32 . 1 1 76 76 ARG N N 15 . 1 1 76 76 ARG H H 1 0.787 0.039 . . . . . . . . . . 15793 1
33 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.699 0.035 . . . . . . . . . . 15793 1
34 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.719 0.036 . . . . . . . . . . 15793 1
35 . 1 1 79 79 LYS N N 15 . 1 1 79 79 LYS H H 1 0.841 0.042 . . . . . . . . . . 15793 1
36 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.151 0.008 . . . . . . . . . . 15793 1
37 . 1 1 82 82 MET N N 15 . 1 1 82 82 MET H H 1 0.807 0.04 . . . . . . . . . . 15793 1
38 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.729 0.036 . . . . . . . . . . 15793 1
39 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.799 0.04 . . . . . . . . . . 15793 1
40 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.789 0.039 . . . . . . . . . . 15793 1
41 . 1 1 86 86 GLU N N 15 . 1 1 86 86 GLU H H 1 0.718 0.036 . . . . . . . . . . 15793 1
42 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.63 0.031 . . . . . . . . . . 15793 1
43 . 1 1 88 88 GLU N N 15 . 1 1 88 88 GLU H H 1 0.624 0.031 . . . . . . . . . . 15793 1
44 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 0.543 0.027 . . . . . . . . . . 15793 1
45 . 1 1 92 92 PHE N N 15 . 1 1 92 92 PHE H H 1 0.608 0.03 . . . . . . . . . . 15793 1
46 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.728 0.036 . . . . . . . . . . 15793 1
47 . 1 1 94 94 TYR N N 15 . 1 1 94 94 TYR H H 1 0.791 0.04 . . . . . . . . . . 15793 1
48 . 1 1 95 95 ARG N N 15 . 1 1 95 95 ARG H H 1 0.704 0.035 . . . . . . . . . . 15793 1
49 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.19 0.009 . . . . . . . . . . 15793 1
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save_