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 18424
_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 '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
7 '2D 1H-15N NOE' . . . 18424 1
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 2 3 3 LEU N N 15 . 1 2 3 3 LEU H H 1 0.823 0.007 . . . 4 LEU N . 4 LEU H 18424 1
2 . 1 2 4 4 TYR N N 15 . 1 2 4 4 TYR H H 1 0.824 0.013 . . . 5 TYR N . 5 TYR H 18424 1
3 . 1 2 5 5 GLU N N 15 . 1 2 5 5 GLU H H 1 0.825 0.029 . . . 6 GLU N . 6 GLU H 18424 1
4 . 1 2 6 6 LYS N N 15 . 1 2 6 6 LYS H H 1 0.835 0.006 . . . 7 LYS N . 7 LYS H 18424 1
5 . 1 2 7 7 LEU N N 15 . 1 2 7 7 LEU H H 1 0.836 0.007 . . . 8 LEU N . 8 LEU H 18424 1
6 . 1 2 8 8 GLY N N 15 . 1 2 8 8 GLY H H 1 0.831 0.025 . . . 9 GLY N . 9 GLY H 18424 1
7 . 1 2 9 9 GLY N N 15 . 1 2 9 9 GLY H H 1 0.845 0.003 . . . 10 GLY N . 10 GLY H 18424 1
8 . 1 2 10 10 ALA N N 15 . 1 2 10 10 ALA H H 1 0.844 0.009 . . . 11 ALA N . 11 ALA H 18424 1
9 . 1 2 11 11 ALA N N 15 . 1 2 11 11 ALA H H 1 0.838 0.028 . . . 12 ALA N . 12 ALA H 18424 1
10 . 1 2 12 12 ALA N N 15 . 1 2 12 12 ALA H H 1 0.848 0.009 . . . 13 ALA N . 13 ALA H 18424 1
11 . 1 2 13 13 VAL N N 15 . 1 2 13 13 VAL H H 1 0.821 0.020 . . . 14 VAL N . 14 VAL H 18424 1
12 . 1 2 14 14 ASP N N 15 . 1 2 14 14 ASP H H 1 0.818 0.012 . . . 15 ASP N . 15 ASP H 18424 1
13 . 1 2 15 15 LEU N N 15 . 1 2 15 15 LEU H H 1 0.831 0.016 . . . 16 LEU N . 16 LEU H 18424 1
14 . 1 2 16 16 ALA N N 15 . 1 2 16 16 ALA H H 1 0.842 0.010 . . . 17 ALA N . 17 ALA H 18424 1
15 . 1 2 17 17 VAL N N 15 . 1 2 17 17 VAL H H 1 0.834 0.018 . . . 18 VAL N . 18 VAL H 18424 1
16 . 1 2 18 18 GLU N N 15 . 1 2 18 18 GLU H H 1 0.842 0.010 . . . 19 GLU N . 19 GLU H 18424 1
17 . 1 2 19 19 LYS N N 15 . 1 2 19 19 LYS H H 1 0.836 0.016 . . . 20 LYS N . 20 LYS H 18424 1
18 . 1 2 20 20 PHE N N 15 . 1 2 20 20 PHE H H 1 0.850 0.013 . . . 21 PHE N . 21 PHE H 18424 1
19 . 1 2 21 21 TYR N N 15 . 1 2 21 21 TYR H H 1 0.838 0.015 . . . 22 TYR N . 22 TYR H 18424 1
20 . 1 2 22 22 GLY N N 15 . 1 2 22 22 GLY H H 1 0.851 0.009 . . . 23 GLY N . 23 GLY H 18424 1
21 . 1 2 23 23 LYS N N 15 . 1 2 23 23 LYS H H 1 0.831 0.011 . . . 24 LYS N . 24 LYS H 18424 1
22 . 1 2 24 24 VAL N N 15 . 1 2 24 24 VAL H H 1 0.821 0.014 . . . 25 VAL N . 25 VAL H 18424 1
23 . 1 2 25 25 LEU N N 15 . 1 2 25 25 LEU H H 1 0.845 0.009 . . . 26 LEU N . 26 LEU H 18424 1
24 . 1 2 26 26 ALA N N 15 . 1 2 26 26 ALA H H 1 0.851 0.016 . . . 27 ALA N . 27 ALA H 18424 1
25 . 1 2 28 28 GLU N N 15 . 1 2 28 28 GLU H H 1 0.822 0.005 . . . 29 GLU N . 29 GLU H 18424 1
26 . 1 2 29 29 ARG N N 15 . 1 2 29 29 ARG H H 1 0.839 0.007 . . . 30 ARG N . 30 ARG H 18424 1
27 . 1 2 30 30 VAL N N 15 . 1 2 30 30 VAL H H 1 0.825 0.025 . . . 31 VAL N . 31 VAL H 18424 1
28 . 1 2 31 31 ASN N N 15 . 1 2 31 31 ASN H H 1 0.834 0.008 . . . 32 ASN N . 32 ASN H 18424 1
29 . 1 2 32 32 ARG N N 15 . 1 2 32 32 ARG H H 1 0.820 0.002 . . . 33 ARG N . 33 ARG H 18424 1
30 . 1 2 33 33 PHE N N 15 . 1 2 33 33 PHE H H 1 0.841 0.017 . . . 34 PHE N . 34 PHE H 18424 1
31 . 1 2 34 34 PHE N N 15 . 1 2 34 34 PHE H H 1 0.807 0.010 . . . 35 PHE N . 35 PHE H 18424 1
32 . 1 2 35 35 VAL N N 15 . 1 2 35 35 VAL H H 1 0.802 0.007 . . . 36 VAL N . 36 VAL H 18424 1
33 . 1 2 36 36 ASN N N 15 . 1 2 36 36 ASN H H 1 0.769 0.010 . . . 37 ASN N . 37 ASN H 18424 1
34 . 1 2 37 37 THR N N 15 . 1 2 37 37 THR H H 1 0.763 0.004 . . . 38 THR N . 38 THR H 18424 1
35 . 1 2 38 38 ASP N N 15 . 1 2 38 38 ASP H H 1 0.777 0.007 . . . 39 ASP N . 39 ASP H 18424 1
36 . 1 2 39 39 MET N N 15 . 1 2 39 39 MET H H 1 0.842 0.022 . . . 40 MET N . 40 MET H 18424 1
37 . 1 2 40 40 ALA N N 15 . 1 2 40 40 ALA H H 1 0.824 0.007 . . . 41 ALA N . 41 ALA H 18424 1
38 . 1 2 42 42 GLN N N 15 . 1 2 42 42 GLN H H 1 0.836 0.016 . . . 43 GLN N . 43 GLN H 18424 1
39 . 1 2 43 43 LYS N N 15 . 1 2 43 43 LYS H H 1 0.830 0.011 . . . 44 LYS N . 44 LYS H 18424 1
40 . 1 2 45 45 HIS N N 15 . 1 2 45 45 HIS H H 1 0.833 0.017 . . . 46 HIS N . 46 HIS H 18424 1
41 . 1 2 46 46 GLN N N 15 . 1 2 46 46 GLN H H 1 0.843 0.014 . . . 47 GLN N . 47 GLN H 18424 1
42 . 1 2 47 47 LYS N N 15 . 1 2 47 47 LYS H H 1 0.834 0.025 . . . 48 LYS N . 48 LYS H 18424 1
43 . 1 2 48 48 ASP N N 15 . 1 2 48 48 ASP H H 1 0.848 0.018 . . . 49 ASP N . 49 ASP H 18424 1
44 . 1 2 49 49 PHE N N 15 . 1 2 49 49 PHE H H 1 0.857 0.018 . . . 50 PHE N . 50 PHE H 18424 1
45 . 1 2 50 50 MET N N 15 . 1 2 50 50 MET H H 1 0.837 0.019 . . . 51 MET N . 51 MET H 18424 1
46 . 1 2 52 52 TYR N N 15 . 1 2 52 52 TYR H H 1 0.850 0.022 . . . 53 TYR N . 53 TYR H 18424 1
47 . 1 2 53 53 ALA N N 15 . 1 2 53 53 ALA H H 1 0.828 0.008 . . . 54 ALA N . 54 ALA H 18424 1
48 . 1 2 54 54 PHE N N 15 . 1 2 54 54 PHE H H 1 0.825 0.006 . . . 55 PHE N . 55 PHE H 18424 1
49 . 1 2 55 55 GLY N N 15 . 1 2 55 55 GLY H H 1 0.846 0.015 . . . 56 GLY N . 56 GLY H 18424 1
50 . 1 2 56 56 GLY N N 15 . 1 2 56 56 GLY H H 1 0.849 0.013 . . . 57 GLY N . 57 GLY H 18424 1
51 . 1 2 57 57 THR N N 15 . 1 2 57 57 THR H H 1 0.817 0.011 . . . 58 THR N . 58 THR H 18424 1
52 . 1 2 58 58 ASP N N 15 . 1 2 58 58 ASP H H 1 0.785 0.011 . . . 59 ASP N . 59 ASP H 18424 1
53 . 1 2 59 59 ARG N N 15 . 1 2 59 59 ARG H H 1 0.713 0.015 . . . 60 ARG N . 60 ARG H 18424 1
54 . 1 2 60 60 PHE N N 15 . 1 2 60 60 PHE H H 1 0.688 0.024 . . . 61 PHE N . 61 PHE H 18424 1
55 . 1 2 63 63 ARG N N 15 . 1 2 63 63 ARG H H 1 0.784 0.007 . . . 64 ARG N . 64 ARG H 18424 1
56 . 1 2 64 64 SER N N 15 . 1 2 64 64 SER H H 1 0.816 0.018 . . . 65 SER N . 65 SER H 18424 1
57 . 1 2 65 65 MET N N 15 . 1 2 65 65 MET H H 1 0.840 0.033 . . . 66 MET N . 66 MET H 18424 1
58 . 1 2 66 66 ARG N N 15 . 1 2 66 66 ARG H H 1 0.811 0.018 . . . 67 ARG N . 67 ARG H 18424 1
59 . 1 2 67 67 ALA N N 15 . 1 2 67 67 ALA H H 1 0.816 0.012 . . . 68 ALA N . 68 ALA H 18424 1
60 . 1 2 68 68 ALA N N 15 . 1 2 68 68 ALA H H 1 0.829 0.001 . . . 69 ALA N . 69 ALA H 18424 1
61 . 1 2 70 70 GLN N N 15 . 1 2 70 70 GLN H H 1 0.820 0.028 . . . 71 GLN N . 71 GLN H 18424 1
62 . 1 2 71 71 ASP N N 15 . 1 2 71 71 ASP H H 1 0.813 0.030 . . . 72 ASP N . 72 ASP H 18424 1
63 . 1 2 72 72 LEU N N 15 . 1 2 72 72 LEU H H 1 0.810 0.003 . . . 73 LEU N . 73 LEU H 18424 1
64 . 1 2 73 73 VAL N N 15 . 1 2 73 73 VAL H H 1 0.827 0.015 . . . 74 VAL N . 74 VAL H 18424 1
65 . 1 2 74 74 GLU N N 15 . 1 2 74 74 GLU H H 1 0.815 0.007 . . . 75 GLU N . 75 GLU H 18424 1
66 . 1 2 75 75 ASN N N 15 . 1 2 75 75 ASN H H 1 0.821 0.017 . . . 76 ASN N . 76 ASN H 18424 1
67 . 1 2 76 76 ALA N N 15 . 1 2 76 76 ALA H H 1 0.817 0.019 . . . 77 ALA N . 77 ALA H 18424 1
68 . 1 2 77 77 GLY N N 15 . 1 2 77 77 GLY H H 1 0.813 0.012 . . . 78 GLY N . 78 GLY H 18424 1
69 . 1 2 78 78 LEU N N 15 . 1 2 78 78 LEU H H 1 0.822 0.010 . . . 79 LEU N . 79 LEU H 18424 1
70 . 1 2 79 79 THR N N 15 . 1 2 79 79 THR H H 1 0.834 0.010 . . . 80 THR N . 80 THR H 18424 1
71 . 1 2 80 80 ASP N N 15 . 1 2 80 80 ASP H H 1 0.829 0.005 . . . 81 ASP N . 81 ASP H 18424 1
72 . 1 2 82 82 HIS N N 15 . 1 2 82 82 HIS H H 1 0.842 0.009 . . . 83 HIS N . 83 HIS H 18424 1
73 . 1 2 83 83 PHE N N 15 . 1 2 83 83 PHE H H 1 0.856 0.010 . . . 84 PHE N . 84 PHE H 18424 1
74 . 1 2 84 84 ASP N N 15 . 1 2 84 84 ASP H H 1 0.837 0.009 . . . 85 ASP N . 85 ASP H 18424 1
75 . 1 2 85 85 ALA N N 15 . 1 2 85 85 ALA H H 1 0.841 0.010 . . . 86 ALA N . 86 ALA H 18424 1
76 . 1 2 86 86 ILE N N 15 . 1 2 86 86 ILE H H 1 0.847 0.025 . . . 87 ILE N . 87 ILE H 18424 1
77 . 1 2 87 87 ALA N N 15 . 1 2 87 87 ALA H H 1 0.846 0.005 . . . 88 ALA N . 88 ALA H 18424 1
78 . 1 2 88 88 GLU N N 15 . 1 2 88 88 GLU H H 1 0.821 0.014 . . . 89 GLU N . 89 GLU H 18424 1
79 . 1 2 89 89 ASN N N 15 . 1 2 89 89 ASN H H 1 0.837 0.012 . . . 90 ASN N . 90 ASN H 18424 1
80 . 1 2 90 90 LEU N N 15 . 1 2 90 90 LEU H H 1 0.835 0.010 . . . 91 LEU N . 91 LEU H 18424 1
81 . 1 2 91 91 VAL N N 15 . 1 2 91 91 VAL H H 1 0.850 0.013 . . . 92 VAL N . 92 VAL H 18424 1
82 . 1 2 92 92 LEU N N 15 . 1 2 92 92 LEU H H 1 0.844 0.011 . . . 93 LEU N . 93 LEU H 18424 1
83 . 1 2 93 93 THR N N 15 . 1 2 93 93 THR H H 1 0.829 0.014 . . . 94 THR N . 94 THR H 18424 1
84 . 1 2 94 94 LEU N N 15 . 1 2 94 94 LEU H H 1 0.841 0.029 . . . 95 LEU N . 95 LEU H 18424 1
85 . 1 2 95 95 GLN N N 15 . 1 2 95 95 GLN H H 1 0.842 0.012 . . . 96 GLN N . 96 GLN H 18424 1
86 . 1 2 96 96 GLU N N 15 . 1 2 96 96 GLU H H 1 0.836 0.012 . . . 97 GLU N . 97 GLU H 18424 1
87 . 1 2 97 97 LEU N N 15 . 1 2 97 97 LEU H H 1 0.829 0.005 . . . 98 LEU N . 98 LEU H 18424 1
88 . 1 2 98 98 ASN N N 15 . 1 2 98 98 ASN H H 1 0.820 0.009 . . . 99 ASN N . 99 ASN H 18424 1
89 . 1 2 99 99 VAL N N 15 . 1 2 99 99 VAL H H 1 0.844 0.015 . . . 100 VAL N . 100 VAL H 18424 1
90 . 1 2 100 100 SER N N 15 . 1 2 100 100 SER H H 1 0.818 0.010 . . . 101 SER N . 101 SER H 18424 1
91 . 1 2 101 101 GLN N N 15 . 1 2 101 101 GLN H H 1 0.816 0.018 . . . 102 GLN N . 102 GLN H 18424 1
92 . 1 2 102 102 ASP N N 15 . 1 2 102 102 ASP H H 1 0.820 0.015 . . . 103 ASP N . 103 ASP H 18424 1
93 . 1 2 104 104 ILE N N 15 . 1 2 104 104 ILE H H 1 0.825 0.009 . . . 105 ILE N . 105 ILE H 18424 1
94 . 1 2 105 105 ASP N N 15 . 1 2 105 105 ASP H H 1 0.834 0.010 . . . 106 ASP N . 106 ASP H 18424 1
95 . 1 2 106 106 GLU N N 15 . 1 2 106 106 GLU H H 1 0.824 0.015 . . . 107 GLU N . 107 GLU H 18424 1
96 . 1 2 107 107 VAL N N 15 . 1 2 107 107 VAL H H 1 0.825 0.010 . . . 108 VAL N . 108 VAL H 18424 1
97 . 1 2 108 108 VAL N N 15 . 1 2 108 108 VAL H H 1 0.824 0.009 . . . 109 VAL N . 109 VAL H 18424 1
98 . 1 2 109 109 THR N N 15 . 1 2 109 109 THR H H 1 0.822 0.002 . . . 110 THR N . 110 THR H 18424 1
99 . 1 2 110 110 ILE N N 15 . 1 2 110 110 ILE H H 1 0.832 0.015 . . . 111 ILE N . 111 ILE H 18424 1
100 . 1 2 111 111 VAL N N 15 . 1 2 111 111 VAL H H 1 0.825 0.014 . . . 112 VAL N . 112 VAL H 18424 1
101 . 1 2 112 112 GLY N N 15 . 1 2 112 112 GLY H H 1 0.812 0.011 . . . 113 GLY N . 113 GLY H 18424 1
102 . 1 2 113 113 SER N N 15 . 1 2 113 113 SER H H 1 0.805 0.001 . . . 114 SER N . 114 SER H 18424 1
103 . 1 2 114 114 VAL N N 15 . 1 2 114 114 VAL H H 1 0.792 0.010 . . . 115 VAL N . 115 VAL H 18424 1
104 . 1 2 115 115 GLN N N 15 . 1 2 115 115 GLN H H 1 0.805 0.004 . . . 116 GLN N . 116 GLN H 18424 1
105 . 1 2 116 116 HIS N N 15 . 1 2 116 116 HIS H H 1 0.819 0.015 . . . 117 HIS N . 117 HIS H 18424 1
106 . 1 2 117 117 ARG N N 15 . 1 2 117 117 ARG H H 1 0.822 0.012 . . . 118 ARG N . 118 ARG H 18424 1
107 . 1 2 118 118 ASN N N 15 . 1 2 118 118 ASN H H 1 0.833 0.006 . . . 119 ASN N . 119 ASN H 18424 1
108 . 1 2 120 120 VAL N N 15 . 1 2 120 120 VAL H H 1 0.835 0.016 . . . 121 VAL N . 121 VAL H 18424 1
109 . 1 2 121 121 LEU N N 15 . 1 2 121 121 LEU H H 1 0.820 0.011 . . . 122 LEU N . 122 LEU H 18424 1
110 . 1 2 122 122 ASN N N 15 . 1 2 122 122 ASN H H 1 0.836 0.017 . . . 123 ASN N . 123 ASN H 18424 1
111 . 1 2 123 123 ARG N N 15 . 1 2 123 123 ARG H H 1 0.835 0.010 . . . 124 ARG N . 124 ARG H 18424 1
stop_
save_