Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 15923
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_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 .
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 IPAP . . . 15923 2
2 HNCOCA . . . 15923 2
stop_
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 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.892 0.025 . . . . . . . . . . 15923 2
2 . 1 1 3 3 LEU N N 15 . 1 1 3 3 LEU H H 1 0.738 0.051 . . . . . . . . . . 15923 2
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 0.866 0.022 . . . . . . . . . . 15923 2
4 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 0.852 0.044 . . . . . . . . . . 15923 2
5 . 1 1 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 0.850 0.023 . . . . . . . . . . 15923 2
6 . 1 1 7 7 MET N N 15 . 1 1 7 7 MET H H 1 0.903 0.021 . . . . . . . . . . 15923 2
7 . 1 1 9 9 ALA N N 15 . 1 1 9 9 ALA H H 1 0.919 0.041 . . . . . . . . . . 15923 2
8 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.884 0.024 . . . . . . . . . . 15923 2
9 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.924 0.055 . . . . . . . . . . 15923 2
10 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.922 0.089 . . . . . . . . . . 15923 2
11 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.885 0.042 . . . . . . . . . . 15923 2
12 . 1 1 14 14 PHE N N 15 . 1 1 14 14 PHE H H 1 0.875 0.041 . . . . . . . . . . 15923 2
13 . 1 1 15 15 HIS N N 15 . 1 1 15 15 HIS H H 1 0.900 0.050 . . . . . . . . . . 15923 2
14 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.842 0.032 . . . . . . . . . . 15923 2
15 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1 0.790 0.028 . . . . . . . . . . 15923 2
16 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.803 0.046 . . . . . . . . . . 15923 2
17 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.852 0.023 . . . . . . . . . . 15923 2
18 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1 0.842 0.015 . . . . . . . . . . 15923 2
19 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.837 0.018 . . . . . . . . . . 15923 2
20 . 1 1 25 25 HIS N N 15 . 1 1 25 25 HIS H H 1 0.818 0.049 . . . . . . . . . . 15923 2
21 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1 0.862 0.020 . . . . . . . . . . 15923 2
22 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1 0.859 0.034 . . . . . . . . . . 15923 2
23 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.761 0.046 . . . . . . . . . . 15923 2
24 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.860 0.047 . . . . . . . . . . 15923 2
25 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.847 0.050 . . . . . . . . . . 15923 2
26 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.881 0.017 . . . . . . . . . . 15923 2
27 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.868 0.018 . . . . . . . . . . 15923 2
28 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.876 0.017 . . . . . . . . . . 15923 2
29 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.881 0.023 . . . . . . . . . . 15923 2
30 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.880 0.020 . . . . . . . . . . 15923 2
31 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.881 0.023 . . . . . . . . . . 15923 2
32 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.875 0.018 . . . . . . . . . . 15923 2
33 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 0.859 0.019 . . . . . . . . . . 15923 2
34 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.880 0.026 . . . . . . . . . . 15923 2
35 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.800 0.068 . . . . . . . . . . 15923 2
36 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.833 0.069 . . . . . . . . . . 15923 2
37 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.673 0.076 . . . . . . . . . . 15923 2
38 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.734 0.071 . . . . . . . . . . 15923 2
39 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.516 0.042 . . . . . . . . . . 15923 2
40 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.830 0.042 . . . . . . . . . . 15923 2
41 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.856 0.032 . . . . . . . . . . 15923 2
42 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.846 0.054 . . . . . . . . . . 15923 2
43 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.834 0.023 . . . . . . . . . . 15923 2
44 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.851 0.015 . . . . . . . . . . 15923 2
45 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.776 0.027 . . . . . . . . . . 15923 2
46 . 1 1 57 57 MET N N 15 . 1 1 57 57 MET H H 1 0.856 0.014 . . . . . . . . . . 15923 2
47 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1 0.854 0.020 . . . . . . . . . . 15923 2
48 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.799 0.018 . . . . . . . . . . 15923 2
49 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1 0.829 0.024 . . . . . . . . . . 15923 2
50 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.816 0.030 . . . . . . . . . . 15923 2
51 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.704 0.030 . . . . . . . . . . 15923 2
52 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.826 0.013 . . . . . . . . . . 15923 2
53 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.847 0.010 . . . . . . . . . . 15923 2
54 . 1 1 65 65 ASP N N 15 . 1 1 65 65 ASP H H 1 0.884 0.010 . . . . . . . . . . 15923 2
55 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.881 0.013 . . . . . . . . . . 15923 2
56 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.855 0.011 . . . . . . . . . . 15923 2
57 . 1 1 68 68 CYS N N 15 . 1 1 68 68 CYS H H 1 0.826 0.028 . . . . . . . . . . 15923 2
58 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.943 0.046 . . . . . . . . . . 15923 2
59 . 1 1 70 70 PHE N N 15 . 1 1 70 70 PHE H H 1 0.879 0.029 . . . . . . . . . . 15923 2
60 . 1 1 71 71 GLN N N 15 . 1 1 71 71 GLN H H 1 0.841 0.022 . . . . . . . . . . 15923 2
61 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.851 0.031 . . . . . . . . . . 15923 2
62 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.842 0.027 . . . . . . . . . . 15923 2
63 . 1 1 74 74 MET N N 15 . 1 1 74 74 MET H H 1 0.875 0.031 . . . . . . . . . . 15923 2
64 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.817 0.041 . . . . . . . . . . 15923 2
65 . 1 1 76 76 PHE N N 15 . 1 1 76 76 PHE H H 1 0.862 0.032 . . . . . . . . . . 15923 2
66 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.882 0.039 . . . . . . . . . . 15923 2
67 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1 0.841 0.045 . . . . . . . . . . 15923 2
68 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.882 0.068 . . . . . . . . . . 15923 2
69 . 1 1 84 84 CYS N N 15 . 1 1 84 84 CYS H H 1 0.810 0.103 . . . . . . . . . . 15923 2
70 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1 0.639 0.103 . . . . . . . . . . 15923 2
71 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.707 0.058 . . . . . . . . . . 15923 2
72 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 0.626 0.060 . . . . . . . . . . 15923 2
73 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 0.446 0.120 . . . . . . . . . . 15923 2
74 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.198 0.037 . . . . . . . . . . 15923 2
stop_
save_