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 18864
_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 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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 (NOE)' . . . 18864 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 8 8 ASP N N 15 . 1 1 8 8 ASP H H 1 0.376 0.067 . . . 8 D . . 8 D . 18864 2
2 . 1 1 9 9 LYS N N 15 . 1 1 9 9 LYS H H 1 0.520 0.029 . . . 9 K . . 9 K . 18864 2
3 . 1 1 10 10 ILE N N 15 . 1 1 10 10 ILE H H 1 0.767 0.074 . . . 10 I . . 10 I . 18864 2
4 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.801 0.057 . . . 11 K . . 11 K . 18864 2
5 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.705 0.050 . . . 12 C . . 12 C . 18864 2
6 . 1 1 13 13 SER N N 15 . 1 1 13 13 SER H H 1 0.793 0.067 . . . 13 S . . 13 S . 18864 2
7 . 1 1 14 14 HIS N N 15 . 1 1 14 14 HIS H H 1 0.686 0.056 . . . 14 H . . 14 H . 18864 2
8 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.778 0.038 . . . 15 I . . 15 I . 18864 2
9 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.822 0.084 . . . 16 L . . 16 L . 18864 2
10 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.869 0.077 . . . 17 V . . 17 V . 18864 2
11 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.754 0.058 . . . 18 K . . 18 K . 18864 2
12 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.857 0.054 . . . 19 K . . 19 K . 18864 2
13 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.724 0.050 . . . 20 Q . . 20 Q . 18864 2
14 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.688 0.052 . . . 22 E . . 22 E . 18864 2
15 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.786 0.050 . . . 23 A . . 23 A . 18864 2
16 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.748 0.041 . . . 24 L . . 24 L . 18864 2
17 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.842 0.042 . . . 25 A . . 25 A . 18864 2
18 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.718 0.040 . . . 26 V . . 26 V . 18864 2
19 . 1 1 27 27 GLN N N 15 . 1 1 27 27 GLN H H 1 0.774 0.042 . . . 27 Q . . 27 Q . 18864 2
20 . 1 1 28 28 GLU N N 15 . 1 1 28 28 GLU H H 1 0.775 0.042 . . . 28 E . . 28 E . 18864 2
21 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.709 0.046 . . . 29 R . . 29 R . 18864 2
22 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.722 0.049 . . . 30 L . . 30 L . 18864 2
23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.645 0.033 . . . 31 K . . 31 K . 18864 2
24 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.779 0.039 . . . 32 A . . 32 A . 18864 2
25 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.766 0.039 . . . 33 G . . 33 G . 18864 2
26 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.696 0.034 . . . 34 E . . 34 E . 18864 2
27 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.758 0.048 . . . 35 K . . 35 K . 18864 2
28 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.800 0.085 . . . 36 F . . 36 F . 18864 2
29 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.743 0.058 . . . 37 G . . 37 G . 18864 2
30 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.704 0.043 . . . 38 K . . 38 K . 18864 2
31 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.785 0.050 . . . 39 L . . 39 L . 18864 2
32 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.721 0.037 . . . 40 A . . 40 A . 18864 2
33 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.764 0.040 . . . 41 K . . 41 K . 18864 2
34 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.959 0.051 . . . 42 E . . 42 E . 18864 2
35 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.753 0.059 . . . 43 L . . 43 L . 18864 2
36 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.811 0.036 . . . 44 S . . 44 S . 18864 2
37 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.746 0.078 . . . 45 I . . 45 I . 18864 2
38 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.842 0.065 . . . 46 D . . 46 D . 18864 2
39 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.746 0.130 . . . 47 G . . 47 G . 18864 2
40 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.681 0.082 . . . 48 G . . 48 G . 18864 2
41 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.606 0.078 . . . 49 S . . 49 S . 18864 2
42 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.772 0.057 . . . 50 A . . 50 A . 18864 2
43 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.590 0.046 . . . 51 K . . 51 K . 18864 2
44 . 1 1 52 52 ARG N N 15 . 1 1 52 52 ARG H H 1 0.668 0.053 . . . 52 R . . 52 R . 18864 2
45 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.801 0.078 . . . 53 D . . 53 D . 18864 2
46 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.773 0.066 . . . 54 G . . 54 G . 18864 2
47 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 0.778 0.049 . . . 55 S . . 55 S . 18864 2
48 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.869 0.099 . . . 56 L . . 56 L . 18864 2
49 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.860 0.060 . . . 57 G . . 57 G . 18864 2
50 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 0.818 0.059 . . . 58 Y . . 58 Y . 18864 2
51 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.779 0.052 . . . 59 F . . 59 F . 18864 2
52 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.808 0.060 . . . 60 G . . 60 G . 18864 2
53 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.762 0.050 . . . 61 R . . 61 R . 18864 2
54 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.862 0.082 . . . 62 G . . 62 G . 18864 2
55 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.782 0.052 . . . 63 K . . 63 K . 18864 2
56 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.802 0.068 . . . 64 M . . 64 M . 18864 2
57 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.733 0.048 . . . 65 V . . 65 V . 18864 2
58 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.844 0.069 . . . 66 K . . 66 K . 18864 2
59 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.684 0.049 . . . 68 F . . 68 F . 18864 2
60 . 1 1 69 69 GLU N N 15 . 1 1 69 69 GLU H H 1 0.827 0.063 . . . 69 E . . 69 E . 18864 2
61 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.760 0.042 . . . 70 D . . 70 D . 18864 2
62 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.937 0.054 . . . 71 A . . 71 A . 18864 2
63 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.899 0.046 . . . 72 A . . 72 A . 18864 2
64 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.811 0.036 . . . 73 F . . 73 F . 18864 2
65 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.624 0.037 . . . 74 R . . 74 R . 18864 2
66 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.527 0.030 . . . 75 L . . 75 L . 18864 2
67 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.654 0.066 . . . 76 Q . . 76 Q . 18864 2
68 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.778 0.038 . . . 77 V . . 77 V . 18864 2
69 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.802 0.068 . . . 78 G . . 78 G . 18864 2
70 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.761 0.038 . . . 79 E . . 79 E . 18864 2
71 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.673 0.045 . . . 80 V . . 80 V . 18864 2
72 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.881 0.070 . . . 81 S . . 81 S . 18864 2
73 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.666 0.047 . . . 82 E . . 82 E . 18864 2
74 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.666 0.057 . . . 84 V . . 84 V . 18864 2
75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.698 0.042 . . . 85 K . . 85 K . 18864 2
76 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.827 0.068 . . . 86 S . . 86 S . 18864 2
77 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.748 0.086 . . . 87 E . . 87 E . 18864 2
78 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.715 0.058 . . . 88 F . . 88 F . 18864 2
79 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.827 0.051 . . . 89 G . . 89 G . 18864 2
80 . 1 1 90 90 TYR N N 15 . 1 1 90 90 TYR H H 1 0.769 0.068 . . . 90 Y . . 90 Y . 18864 2
81 . 1 1 91 91 HIS N N 15 . 1 1 91 91 HIS H H 1 0.798 0.074 . . . 91 H . . 91 H . 18864 2
82 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.800 0.069 . . . 92 V . . 92 V . 18864 2
83 . 1 1 93 93 ILE N N 15 . 1 1 93 93 ILE H H 1 0.789 0.073 . . . 93 I . . 93 I . 18864 2
84 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.802 0.063 . . . 94 K . . 94 K . 18864 2
85 . 1 1 95 95 ARG N N 15 . 1 1 95 95 ARG H H 1 0.674 0.051 . . . 95 R . . 95 R . 18864 2
86 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.737 0.102 . . . 96 L . . 96 L . 18864 2
87 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 0.713 0.051 . . . 97 G . . 97 G . 18864 2
stop_
save_