Content for NMR-STAR saveframe, "heteronuclear_noe_list_3"
save_heteronuclear_noe_list_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_3
_Heteronucl_NOE_list.Entry_ID 18231
_Heteronucl_NOE_list.ID 3
_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
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 1.0
_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
15 '2D 1H-15N heteronuclear NOE' . . . 18231 3
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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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.856 0.096 . . . 3 GLU N . 3 GLU H 18231 3
2 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.836 0.052 . . . 6 THR N . 6 THR H 18231 3
3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.938 0.066 . . . 7 ALA N . 7 ALA H 18231 3
4 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.818 0.035 . . . 8 MET N . 8 MET H 18231 3
5 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.895 0.087 . . . 9 GLU N . 9 GLU H 18231 3
6 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.956 0.065 . . . 10 THR N . 10 THR H 18231 3
7 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.903 0.063 . . . 11 LEU N . 11 LEU H 18231 3
8 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.892 0.093 . . . 12 ILE N . 12 ILE H 18231 3
9 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.907 0.083 . . . 13 ASN N . 13 ASN H 18231 3
10 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.898 0.076 . . . 14 VAL N . 14 VAL H 18231 3
11 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.943 0.061 . . . 15 PHE N . 15 PHE H 18231 3
12 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 1.004 0.085 . . . 16 HIS N . 16 HIS H 18231 3
13 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.875 0.040 . . . 17 ALA N . 17 ALA H 18231 3
14 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.842 0.056 . . . 18 HIS N . 18 HIS H 18231 3
15 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.839 0.050 . . . 19 SER N . 19 SER H 18231 3
16 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.882 0.051 . . . 20 GLY N . 20 GLY H 18231 3
17 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.844 0.037 . . . 21 LYS N . 21 LYS H 18231 3
18 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.828 0.034 . . . 22 GLU N . 22 GLU H 18231 3
19 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.887 0.053 . . . 26 TYR N . 26 TYR H 18231 3
20 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.830 0.036 . . . 27 LYS N . 27 LYS H 18231 3
21 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.872 0.060 . . . 28 LEU N . 28 LEU H 18231 3
22 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.871 0.073 . . . 29 SER N . 29 SER H 18231 3
23 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.860 0.045 . . . 30 LYS N . 30 LYS H 18231 3
24 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.810 0.027 . . . 31 LYS N . 31 LYS H 18231 3
25 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.811 0.055 . . . 32 GLU N . 32 GLU H 18231 3
26 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.949 0.061 . . . 33 LEU N . 33 LEU H 18231 3
27 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.862 0.036 . . . 34 LYS N . 34 LYS H 18231 3
28 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.890 0.042 . . . 35 GLU N . 35 GLU H 18231 3
29 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.948 0.053 . . . 36 LEU N . 36 LEU H 18231 3
30 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.913 0.062 . . . 37 LEU N . 37 LEU H 18231 3
31 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.875 0.059 . . . 38 GLN N . 38 GLN H 18231 3
32 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.859 0.060 . . . 39 THR N . 39 THR H 18231 3
33 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.852 0.055 . . . 40 GLU N . 40 GLU H 18231 3
34 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.836 0.076 . . . 44 PHE N . 44 PHE H 18231 3
35 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.852 0.041 . . . 45 LEU N . 45 LEU H 18231 3
36 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.667 0.061 . . . 47 ALA N . 47 ALA H 18231 3
37 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.449 0.021 . . . 50 ASP N . 50 ASP H 18231 3
38 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.641 0.071 . . . 51 VAL N . 51 VAL H 18231 3
39 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.610 0.051 . . . 52 ASP N . 52 ASP H 18231 3
40 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.738 0.028 . . . 53 ALA N . 53 ALA H 18231 3
41 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.748 0.049 . . . 54 VAL N . 54 VAL H 18231 3
42 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.806 0.038 . . . 55 ASP N . 55 ASP H 18231 3
43 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.829 0.032 . . . 56 LYS N . 56 LYS H 18231 3
44 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.829 0.049 . . . 57 VAL N . 57 VAL H 18231 3
45 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.896 0.034 . . . 58 MET N . 58 MET H 18231 3
46 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.821 0.023 . . . 59 LYS N . 59 LYS H 18231 3
47 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.876 0.030 . . . 60 GLU N . 60 GLU H 18231 3
48 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.845 0.044 . . . 61 LEU N . 61 LEU H 18231 3
49 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.826 0.027 . . . 63 GLU N . 63 GLU H 18231 3
50 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.810 0.024 . . . 64 ASN N . 64 ASN H 18231 3
51 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.859 0.024 . . . 65 GLY N . 65 GLY H 18231 3
52 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.863 0.026 . . . 66 ASP N . 66 ASP H 18231 3
53 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.845 0.032 . . . 67 GLY N . 67 GLY H 18231 3
54 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.825 0.022 . . . 68 GLU N . 68 GLU H 18231 3
55 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.894 0.044 . . . 69 VAL N . 69 VAL H 18231 3
56 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.881 0.047 . . . 70 ASP N . 70 ASP H 18231 3
57 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.918 0.049 . . . 71 PHE N . 71 PHE H 18231 3
58 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.835 0.019 . . . 72 GLN N . 72 GLN H 18231 3
59 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.757 0.028 . . . 73 GLU N . 73 GLU H 18231 3
60 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.920 0.050 . . . 74 TYR N . 74 TYR H 18231 3
61 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.942 0.050 . . . 75 VAL N . 75 VAL H 18231 3
62 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.990 0.050 . . . 76 VAL N . 76 VAL H 18231 3
63 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.924 0.056 . . . 77 LEU N . 77 LEU H 18231 3
64 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 1.029 0.064 . . . 78 VAL N . 78 VAL H 18231 3
65 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.965 0.054 . . . 79 ALA N . 79 ALA H 18231 3
66 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.883 0.040 . . . 80 ALA N . 80 ALA H 18231 3
67 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.930 0.053 . . . 81 LEU N . 81 LEU H 18231 3
68 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 1.003 0.063 . . . 82 THR N . 82 THR H 18231 3
69 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.924 0.090 . . . 83 VAL N . 83 VAL H 18231 3
70 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.887 0.039 . . . 84 ALA N . 84 ALA H 18231 3
71 . 1 1 85 85 CYS N N 15 . 1 1 85 85 CYS H H 1 0.908 0.058 . . . 85 CYS N . 85 CYS H 18231 3
72 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.718 0.046 . . . 89 PHE N . 89 PHE H 18231 3
73 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.668 0.072 . . . 90 TRP N . 90 TRP H 18231 3
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