Content for NMR-STAR saveframe, heteronucl_NOEs_1
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 52577
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name HetNOE_NSD1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 200000
_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 '1H-15N heteronoe' . . . 52577 1
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_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
1 $software_1 . . 52577 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 2 2 ALA N N 15 . 1 1 2 2 ALA H H 1 -0.073 0.14 . . . . . . . . . . 52577 1
2 . 1 1 3 3 MET N N 15 . 1 1 3 3 MET H H 1 -0.591 0.02 . . . . . . . . . . 52577 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.136 0.01 . . . . . . . . . . 52577 1
4 . 1 1 5 5 ARG N N 15 . 1 1 5 5 ARG H H 1 0.275 0.017 . . . . . . . . . . 52577 1
5 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.674 0.051 . . . . . . . . . . 52577 1
6 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.700 0.054 . . . . . . . . . . 52577 1
7 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.774 0.046 . . . . . . . . . . 52577 1
8 . 1 1 10 10 PHE N N 15 . 1 1 10 10 PHE H H 1 0.817 0.083 . . . . . . . . . . 52577 1
9 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.819 0.056 . . . . . . . . . . 52577 1
10 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.800 0.054 . . . . . . . . . . 52577 1
11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.816 0.058 . . . . . . . . . . 52577 1
12 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.825 0.046 . . . . . . . . . . 52577 1
13 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.761 0.034 . . . . . . . . . . 52577 1
14 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.756 0.041 . . . . . . . . . . 52577 1
15 . 1 1 17 17 GLN N N 15 . 1 1 17 17 GLN H H 1 0.756 0.051 . . . . . . . . . . 52577 1
16 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.774 0.048 . . . . . . . . . . 52577 1
17 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.825 0.077 . . . . . . . . . . 52577 1
18 . 1 1 20 20 SER N N 15 . 1 1 20 20 SER H H 1 0.785 0.054 . . . . . . . . . . 52577 1
19 . 1 1 21 21 CYS N N 15 . 1 1 21 21 CYS H H 1 0.870 0.067 . . . . . . . . . . 52577 1
20 . 1 1 23 23 LYS N N 15 . 1 1 23 23 LYS H H 1 0.715 0.177 . . . . . . . . . . 52577 1
21 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.819 0.046 . . . . . . . . . . 52577 1
22 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.753 0.073 . . . . . . . . . . 52577 1
23 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.807 0.092 . . . . . . . . . . 52577 1
24 . 1 1 30 30 TYR N N 15 . 1 1 30 30 TYR H H 1 0.881 0.083 . . . . . . . . . . 52577 1
25 . 1 1 31 31 HIS N N 15 . 1 1 31 31 HIS H H 1 0.906 0.113 . . . . . . . . . . 52577 1
26 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.821 0.057 . . . . . . . . . . 52577 1
27 . 1 1 34 34 CYS N N 15 . 1 1 34 34 CYS H H 1 0.775 0.058 . . . . . . . . . . 52577 1
28 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.699 0.128 . . . . . . . . . . 52577 1
29 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.691 0.054 . . . . . . . . . . 52577 1
30 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.707 0.064 . . . . . . . . . . 52577 1
31 . 1 1 38 38 THR N N 15 . 1 1 38 38 THR H H 1 0.410 0.156 . . . . . . . . . . 52577 1
32 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.478 0.055 . . . . . . . . . . 52577 1
33 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 0.505 0.038 . . . . . . . . . . 52577 1
34 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.564 0.090 . . . . . . . . . . 52577 1
35 . 1 1 45 45 TRP N N 15 . 1 1 45 45 TRP H H 1 0.337 0.167 . . . . . . . . . . 52577 1
36 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.662 0.281 . . . . . . . . . . 52577 1
37 . 1 1 50 50 HIS N N 15 . 1 1 50 50 HIS H H 1 0.848 0.089 . . . . . . . . . . 52577 1
38 . 1 1 51 51 GLN N N 15 . 1 1 51 51 GLN H H 1 0.870 0.091 . . . . . . . . . . 52577 1
39 . 1 1 52 52 CYS N N 15 . 1 1 52 52 CYS H H 1 0.794 0.061 . . . . . . . . . . 52577 1
40 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.816 0.060 . . . . . . . . . . 52577 1
41 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.773 0.052 . . . . . . . . . . 52577 1
42 . 1 1 55 55 CYS N N 15 . 1 1 55 55 CYS H H 1 0.821 0.058 . . . . . . . . . . 52577 1
43 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.878 0.074 . . . . . . . . . . 52577 1
44 . 1 1 57 57 LYS N N 15 . 1 1 57 57 LYS H H 1 0.616 0.035 . . . . . . . . . . 52577 1
45 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1 0.753 0.035 . . . . . . . . . . 52577 1
46 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1 0.828 0.071 . . . . . . . . . . 52577 1
47 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.504 0.051 . . . . . . . . . . 52577 1
48 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.767 0.052 . . . . . . . . . . 52577 1
49 . 1 1 62 62 PHE N N 15 . 1 1 62 62 PHE H H 1 0.838 0.065 . . . . . . . . . . 52577 1
50 . 1 1 63 63 CYS N N 15 . 1 1 63 63 CYS H H 1 0.843 0.082 . . . . . . . . . . 52577 1
51 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.818 0.052 . . . . . . . . . . 52577 1
52 . 1 1 65 65 MET N N 15 . 1 1 65 65 MET H H 1 0.810 0.074 . . . . . . . . . . 52577 1
53 . 1 1 66 66 CYS N N 15 . 1 1 66 66 CYS H H 1 0.646 0.035 . . . . . . . . . . 52577 1
54 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.845 0.046 . . . . . . . . . . 52577 1
55 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.856 0.089 . . . . . . . . . . 52577 1
56 . 1 1 70 70 PHE N N 15 . 1 1 70 70 PHE H H 1 0.810 0.061 . . . . . . . . . . 52577 1
57 . 1 1 71 71 CYS N N 15 . 1 1 71 71 CYS H H 1 0.775 0.055 . . . . . . . . . . 52577 1
58 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.878 0.056 . . . . . . . . . . 52577 1
59 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.693 0.032 . . . . . . . . . . 52577 1
60 . 1 1 74 74 HIS N N 15 . 1 1 74 74 HIS H H 1 0.771 0.052 . . . . . . . . . . 52577 1
61 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.763 0.047 . . . . . . . . . . 52577 1
62 . 1 1 76 76 GLU N N 15 . 1 1 76 76 GLU H H 1 0.760 0.047 . . . . . . . . . . 52577 1
63 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.798 0.068 . . . . . . . . . . 52577 1
64 . 1 1 78 78 MET N N 15 . 1 1 78 78 MET H H 1 0.731 0.052 . . . . . . . . . . 52577 1
65 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.804 0.061 . . . . . . . . . . 52577 1
66 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.799 0.066 . . . . . . . . . . 52577 1
67 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.677 0.041 . . . . . . . . . . 52577 1
68 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.762 0.044 . . . . . . . . . . 52577 1
69 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 0.648 0.046 . . . . . . . . . . 52577 1
70 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.551 0.029 . . . . . . . . . . 52577 1
71 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.627 0.039 . . . . . . . . . . 52577 1
72 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.702 0.041 . . . . . . . . . . 52577 1
73 . 1 1 87 87 ARG N N 15 . 1 1 87 87 ARG H H 1 0.659 0.031 . . . . . . . . . . 52577 1
74 . 1 1 88 88 LEU N N 15 . 1 1 88 88 LEU H H 1 0.717 0.046 . . . . . . . . . . 52577 1
75 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.864 0.078 . . . . . . . . . . 52577 1
76 . 1 1 90 90 CYS N N 15 . 1 1 90 90 CYS H H 1 0.784 0.077 . . . . . . . . . . 52577 1
77 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.659 0.055 . . . . . . . . . . 52577 1
78 . 1 1 92 92 GLU N N 15 . 1 1 92 92 GLU H H 1 0.632 0.034 . . . . . . . . . . 52577 1
79 . 1 1 93 93 HIS N N 15 . 1 1 93 93 HIS H H 1 0.399 0.027 . . . . . . . . . . 52577 1
80 . 1 1 94 94 ASP N N 15 . 1 1 94 94 ASP H H 1 0.156 0.010 . . . . . . . . . . 52577 1
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save_