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 25389
_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 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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
5 '15N heteronuclear NOE experiment' . . . 25389 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
2 $CCPN_Analysis . . 25389 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 GLU N N 15 . 1 1 2 2 GLU H H 1 0.800 0.104 . . . . . . . . . . 25389 1
2 . 1 1 3 3 GLN N N 15 . 1 1 3 3 GLN H H 1 0.714 0.070 . . . . . . . . . . 25389 1
3 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.736 0.064 . . . . . . . . . . 25389 1
4 . 1 1 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 0.781 0.077 . . . . . . . . . . 25389 1
5 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.800 0.082 . . . . . . . . . . 25389 1
6 . 1 1 7 7 GLN N N 15 . 1 1 7 7 GLN H H 1 0.818 0.080 . . . . . . . . . . 25389 1
7 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 0.700 0.111 . . . . . . . . . . 25389 1
8 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.761 0.112 . . . . . . . . . . 25389 1
9 . 1 1 10 10 CYS N N 15 . 1 1 10 10 CYS H H 1 0.838 0.101 . . . . . . . . . . 25389 1
10 . 1 1 11 11 MET N N 15 . 1 1 11 11 MET H H 1 0.763 0.136 . . . . . . . . . . 25389 1
11 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 0.749 0.074 . . . . . . . . . . 25389 1
12 . 1 1 13 13 CYS N N 15 . 1 1 13 13 CYS H H 1 0.770 0.107 . . . . . . . . . . 25389 1
13 . 1 1 14 14 HIS N N 15 . 1 1 14 14 HIS H H 1 0.715 0.136 . . . . . . . . . . 25389 1
14 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.819 0.162 . . . . . . . . . . 25389 1
15 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.735 0.100 . . . . . . . . . . 25389 1
16 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.748 0.086 . . . . . . . . . . 25389 1
17 . 1 1 18 18 ALA N N 15 . 1 1 18 18 ALA H H 1 0.586 0.104 . . . . . . . . . . 25389 1
18 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.645 0.067 . . . . . . . . . . 25389 1
19 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 0.587 0.095 . . . . . . . . . . 25389 1
20 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.662 0.094 . . . . . . . . . . 25389 1
21 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.754 0.091 . . . . . . . . . . 25389 1
22 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.841 0.094 . . . . . . . . . . 25389 1
23 . 1 1 25 25 TYR N N 15 . 1 1 25 25 TYR H H 1 0.798 0.079 . . . . . . . . . . 25389 1
24 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.811 0.084 . . . . . . . . . . 25389 1
25 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.825 0.072 . . . . . . . . . . 25389 1
26 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.845 0.087 . . . . . . . . . . 25389 1
27 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.796 0.084 . . . . . . . . . . 25389 1
28 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.785 0.076 . . . . . . . . . . 25389 1
29 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.767 0.056 . . . . . . . . . . 25389 1
30 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.822 0.089 . . . . . . . . . . 25389 1
31 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.728 0.054 . . . . . . . . . . 25389 1
32 . 1 1 35 35 ARG N N 15 . 1 1 35 35 ARG H H 1 0.784 0.043 . . . . . . . . . . 25389 1
33 . 1 1 37 37 ASP N N 15 . 1 1 37 37 ASP H H 1 0.696 0.074 . . . . . . . . . . 25389 1
34 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.732 0.040 . . . . . . . . . . 25389 1
35 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.842 0.051 . . . . . . . . . . 25389 1
36 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.762 0.047 . . . . . . . . . . 25389 1
37 . 1 1 41 41 TYR N N 15 . 1 1 41 41 TYR H H 1 0.771 0.092 . . . . . . . . . . 25389 1
38 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.747 0.092 . . . . . . . . . . 25389 1
39 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.755 0.070 . . . . . . . . . . 25389 1
40 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.736 0.102 . . . . . . . . . . 25389 1
41 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.801 0.120 . . . . . . . . . . 25389 1
42 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.878 0.120 . . . . . . . . . . 25389 1
43 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.742 0.091 . . . . . . . . . . 25389 1
44 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.773 0.116 . . . . . . . . . . 25389 1
45 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.880 0.313 . . . . . . . . . . 25389 1
46 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.766 0.116 . . . . . . . . . . 25389 1
47 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.718 0.121 . . . . . . . . . . 25389 1
48 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.833 0.080 . . . . . . . . . . 25389 1
49 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.894 0.154 . . . . . . . . . . 25389 1
50 . 1 1 54 54 TRP N N 15 . 1 1 54 54 TRP H H 1 0.708 0.109 . . . . . . . . . . 25389 1
51 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.751 0.056 . . . . . . . . . . 25389 1
52 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.762 0.071 . . . . . . . . . . 25389 1
53 . 1 1 59 59 MET N N 15 . 1 1 59 59 MET H H 1 0.762 0.136 . . . . . . . . . . 25389 1
54 . 1 1 62 62 GLN N N 15 . 1 1 62 62 GLN H H 1 0.708 0.144 . . . . . . . . . . 25389 1
55 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 0.802 0.125 . . . . . . . . . . 25389 1
56 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.755 0.112 . . . . . . . . . . 25389 1
57 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.811 0.107 . . . . . . . . . . 25389 1
58 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.779 0.053 . . . . . . . . . . 25389 1
59 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.778 0.068 . . . . . . . . . . 25389 1
60 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.794 0.068 . . . . . . . . . . 25389 1
61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.762 0.091 . . . . . . . . . . 25389 1
62 . 1 1 71 71 GLN N N 15 . 1 1 71 71 GLN H H 1 0.762 0.071 . . . . . . . . . . 25389 1
63 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.833 0.107 . . . . . . . . . . 25389 1
64 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.782 0.062 . . . . . . . . . . 25389 1
65 . 1 1 74 74 GLN N N 15 . 1 1 74 74 GLN H H 1 0.765 0.073 . . . . . . . . . . 25389 1
66 . 1 1 75 75 TRP N N 15 . 1 1 75 75 TRP H H 1 0.789 0.097 . . . . . . . . . . 25389 1
67 . 1 1 76 76 ILE N N 15 . 1 1 76 76 ILE H H 1 0.728 0.101 . . . . . . . . . . 25389 1
68 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.820 0.089 . . . . . . . . . . 25389 1
69 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.841 0.083 . . . . . . . . . . 25389 1
70 . 1 1 79 79 ILE N N 15 . 1 1 79 79 ILE H H 1 0.787 0.089 . . . . . . . . . . 25389 1
71 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.537 0.065 . . . . . . . . . . 25389 1
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