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 50212
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type IzSz
_Heteronucl_NOE_list.NOE_ref_val 0
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details 'Exact field strength: 700.13328967'
_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
10 '15N-(1H) NOE' . . . 50212 1
stop_
loop_
_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 $software_2 . . 50212 1
5 $software_5 . . 50212 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 1 2 2 GLN N N 15 . 1 1 2 2 GLN H H 1 0.621 0.008 . . . . . . . . . . 50212 1
2 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.903 0.014 . . . . . . . . . . 50212 1
3 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.905 0.015 . . . . . . . . . . 50212 1
4 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 1.000 0.013 . . . . . . . . . . 50212 1
5 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.889 0.023 . . . . . . . . . . 50212 1
6 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.909 0.027 . . . . . . . . . . 50212 1
7 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.879 0.011 . . . . . . . . . . 50212 1
8 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.881 0.011 . . . . . . . . . . 50212 1
9 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.977 0.016 . . . . . . . . . . 50212 1
10 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.667 0.019 . . . . . . . . . . 50212 1
11 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1 0.718 0.018 . . . . . . . . . . 50212 1
12 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 1.002 0.013 . . . . . . . . . . 50212 1
13 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1 0.851 0.010 . . . . . . . . . . 50212 1
14 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.890 0.011 . . . . . . . . . . 50212 1
15 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.841 0.012 . . . . . . . . . . 50212 1
16 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.856 0.008 . . . . . . . . . . 50212 1
17 . 1 1 21 21 HIS N N 15 . 1 1 21 21 HIS H H 1 0.685 0.016 . . . . . . . . . . 50212 1
18 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.548 0.012 . . . . . . . . . . 50212 1
19 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 0.563 0.022 . . . . . . . . . . 50212 1
20 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.758 0.016 . . . . . . . . . . 50212 1
21 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.722 0.009 . . . . . . . . . . 50212 1
22 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.775 0.007 . . . . . . . . . . 50212 1
23 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 0.968 0.013 . . . . . . . . . . 50212 1
24 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.893 0.009 . . . . . . . . . . 50212 1
25 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 0.910 0.014 . . . . . . . . . . 50212 1
26 . 1 1 30 30 ARG N N 15 . 1 1 30 30 ARG H H 1 0.913 0.015 . . . . . . . . . . 50212 1
27 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.931 0.040 . . . . . . . . . . 50212 1
28 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.926 0.011 . . . . . . . . . . 50212 1
29 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.895 0.031 . . . . . . . . . . 50212 1
30 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1 0.839 0.008 . . . . . . . . . . 50212 1
31 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.951 0.009 . . . . . . . . . . 50212 1
32 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.983 0.011 . . . . . . . . . . 50212 1
33 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.878 0.012 . . . . . . . . . . 50212 1
34 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.921 0.011 . . . . . . . . . . 50212 1
35 . 1 1 42 42 TYR N N 15 . 1 1 42 42 TYR H H 1 0.873 0.014 . . . . . . . . . . 50212 1
36 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.755 0.018 . . . . . . . . . . 50212 1
37 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.883 0.020 . . . . . . . . . . 50212 1
38 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.895 0.010 . . . . . . . . . . 50212 1
39 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.844 0.010 . . . . . . . . . . 50212 1
40 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.851 0.015 . . . . . . . . . . 50212 1
41 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.905 0.010 . . . . . . . . . . 50212 1
42 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.869 0.013 . . . . . . . . . . 50212 1
43 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.711 0.015 . . . . . . . . . . 50212 1
44 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.934 0.029 . . . . . . . . . . 50212 1
45 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.802 0.015 . . . . . . . . . . 50212 1
46 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.732 0.013 . . . . . . . . . . 50212 1
47 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.931 0.016 . . . . . . . . . . 50212 1
48 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.927 0.054 . . . . . . . . . . 50212 1
49 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.893 0.012 . . . . . . . . . . 50212 1
50 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 1.049 0.012 . . . . . . . . . . 50212 1
51 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.844 0.008 . . . . . . . . . . 50212 1
52 . 1 1 64 64 GLN N N 15 . 1 1 64 64 GLN H H 1 0.842 0.011 . . . . . . . . . . 50212 1
53 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.968 0.011 . . . . . . . . . . 50212 1
54 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.741 0.008 . . . . . . . . . . 50212 1
55 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.934 0.014 . . . . . . . . . . 50212 1
56 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 1.088 0.017 . . . . . . . . . . 50212 1
57 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 1.004 0.012 . . . . . . . . . . 50212 1
58 . 1 1 72 72 VAL N N 15 . 1 1 72 72 VAL H H 1 0.856 0.012 . . . . . . . . . . 50212 1
59 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.802 0.008 . . . . . . . . . . 50212 1
60 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.858 0.013 . . . . . . . . . . 50212 1
61 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.993 0.015 . . . . . . . . . . 50212 1
62 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 1.019 0.026 . . . . . . . . . . 50212 1
63 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 1.078 0.034 . . . . . . . . . . 50212 1
64 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1 0.911 0.012 . . . . . . . . . . 50212 1
65 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.924 0.015 . . . . . . . . . . 50212 1
66 . 1 1 81 81 ARG N N 15 . 1 1 81 81 ARG H H 1 0.962 0.015 . . . . . . . . . . 50212 1
67 . 1 1 82 82 MET N N 15 . 1 1 82 82 MET H H 1 0.676 0.097 . . . . . . . . . . 50212 1
68 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.825 0.011 . . . . . . . . . . 50212 1
69 . 1 1 84 84 ASP N N 15 . 1 1 84 84 ASP H H 1 0.813 0.011 . . . . . . . . . . 50212 1
70 . 1 1 86 86 HIS N N 15 . 1 1 86 86 HIS H H 1 0.782 0.019 . . . . . . . . . . 50212 1
71 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.656 0.012 . . . . . . . . . . 50212 1
72 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.595 0.008 . . . . . . . . . . 50212 1
73 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.767 0.013 . . . . . . . . . . 50212 1
74 . 1 1 90 90 ASP N N 15 . 1 1 90 90 ASP H H 1 0.702 0.019 . . . . . . . . . . 50212 1
75 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 0.804 0.011 . . . . . . . . . . 50212 1
76 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.976 0.014 . . . . . . . . . . 50212 1
77 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 1.046 0.014 . . . . . . . . . . 50212 1
78 . 1 1 94 94 CYS N N 15 . 1 1 94 94 CYS H H 1 0.953 0.017 . . . . . . . . . . 50212 1
79 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 1.010 0.015 . . . . . . . . . . 50212 1
80 . 1 1 97 97 ALA N N 15 . 1 1 97 97 ALA H H 1 0.964 0.009 . . . . . . . . . . 50212 1
81 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.729 0.008 . . . . . . . . . . 50212 1
82 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 0.870 0.014 . . . . . . . . . . 50212 1
83 . 1 1 102 102 TRP N N 15 . 1 1 102 102 TRP H H 1 0.951 0.022 . . . . . . . . . . 50212 1
84 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.971 0.016 . . . . . . . . . . 50212 1
85 . 1 1 104 104 HIS N N 15 . 1 1 104 104 HIS H H 1 1.024 0.036 . . . . . . . . . . 50212 1
86 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.976 0.014 . . . . . . . . . . 50212 1
87 . 1 1 106 106 GLN N N 15 . 1 1 106 106 GLN H H 1 0.808 0.019 . . . . . . . . . . 50212 1
88 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.871 0.020 . . . . . . . . . . 50212 1
89 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.958 0.013 . . . . . . . . . . 50212 1
90 . 1 1 109 109 GLY N N 15 . 1 1 109 109 GLY H H 1 0.899 0.012 . . . . . . . . . . 50212 1
91 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.917 0.015 . . . . . . . . . . 50212 1
92 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 1.009 0.012 . . . . . . . . . . 50212 1
93 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.824 0.011 . . . . . . . . . . 50212 1
94 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.815 0.014 . . . . . . . . . . 50212 1
95 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 0.850 0.019 . . . . . . . . . . 50212 1
96 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.917 0.020 . . . . . . . . . . 50212 1
97 . 1 1 118 118 ALA N N 15 . 1 1 118 118 ALA H H 1 0.871 0.064 . . . . . . . . . . 50212 1
98 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.888 0.020 . . . . . . . . . . 50212 1
99 . 1 1 121 121 HIS N N 15 . 1 1 121 121 HIS H H 1 1.042 0.020 . . . . . . . . . . 50212 1
100 . 1 1 122 122 PHE N N 15 . 1 1 122 122 PHE H H 1 0.973 0.018 . . . . . . . . . . 50212 1
101 . 1 1 123 123 PHE N N 15 . 1 1 123 123 PHE H H 1 0.878 0.019 . . . . . . . . . . 50212 1
102 . 1 1 124 124 VAL N N 15 . 1 1 124 124 VAL H H 1 1.075 0.024 . . . . . . . . . . 50212 1
103 . 1 1 125 125 HIS N N 15 . 1 1 125 125 HIS H H 1 1.019 0.018 . . . . . . . . . . 50212 1
104 . 1 1 126 126 TYR N N 15 . 1 1 126 126 TYR H H 1 0.991 0.018 . . . . . . . . . . 50212 1
105 . 1 1 127 127 LYS N N 15 . 1 1 127 127 LYS H H 1 0.823 0.014 . . . . . . . . . . 50212 1
106 . 1 1 128 128 ASP N N 15 . 1 1 128 128 ASP H H 1 0.879 0.015 . . . . . . . . . . 50212 1
107 . 1 1 129 129 LEU N N 15 . 1 1 129 129 LEU H H 1 0.904 0.013 . . . . . . . . . . 50212 1
108 . 1 1 130 130 GLU N N 15 . 1 1 130 130 GLU H H 1 0.947 0.012 . . . . . . . . . . 50212 1
109 . 1 1 132 132 GLY N N 15 . 1 1 132 132 GLY H H 1 0.592 0.021 . . . . . . . . . . 50212 1
110 . 1 1 133 133 LYS N N 15 . 1 1 133 133 LYS H H 1 0.679 0.007 . . . . . . . . . . 50212 1
111 . 1 1 135 135 VAL N N 15 . 1 1 135 135 VAL H H 1 0.676 0.007 . . . . . . . . . . 50212 1
112 . 1 1 136 136 LYS N N 15 . 1 1 136 136 LYS H H 1 0.694 0.012 . . . . . . . . . . 50212 1
113 . 1 1 138 138 ALA N N 15 . 1 1 138 138 ALA H H 1 0.785 0.007 . . . . . . . . . . 50212 1
114 . 1 1 139 139 ASP N N 15 . 1 1 139 139 ASP H H 1 0.751 0.011 . . . . . . . . . . 50212 1
115 . 1 1 140 140 TRP N N 15 . 1 1 140 140 TRP H H 1 0.838 0.009 . . . . . . . . . . 50212 1
116 . 1 1 141 141 VAL N N 15 . 1 1 141 141 VAL H H 1 0.879 0.012 . . . . . . . . . . 50212 1
117 . 1 1 142 142 ASP N N 15 . 1 1 142 142 ASP H H 1 0.890 0.008 . . . . . . . . . . 50212 1
118 . 1 1 143 143 ARG N N 15 . 1 1 143 143 ARG H H 1 0.945 0.012 . . . . . . . . . . 50212 1
119 . 1 1 144 144 ALA N N 15 . 1 1 144 144 ALA H H 1 0.842 0.012 . . . . . . . . . . 50212 1
120 . 1 1 145 145 GLU N N 15 . 1 1 145 145 GLU H H 1 0.950 0.015 . . . . . . . . . . 50212 1
121 . 1 1 146 146 ALA N N 15 . 1 1 146 146 ALA H H 1 0.950 0.018 . . . . . . . . . . 50212 1
122 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1 0.891 0.013 . . . . . . . . . . 50212 1
123 . 1 1 148 148 ALA N N 15 . 1 1 148 148 ALA H H 1 0.993 0.014 . . . . . . . . . . 50212 1
124 . 1 1 149 149 GLU N N 15 . 1 1 149 149 GLU H H 1 0.951 0.016 . . . . . . . . . . 50212 1
125 . 1 1 150 150 VAL N N 15 . 1 1 150 150 VAL H H 1 0.872 0.017 . . . . . . . . . . 50212 1
126 . 1 1 151 151 GLN N N 15 . 1 1 151 151 GLN H H 1 0.873 0.015 . . . . . . . . . . 50212 1
127 . 1 1 152 152 ARG N N 15 . 1 1 152 152 ARG H H 1 0.945 0.040 . . . . . . . . . . 50212 1
128 . 1 1 153 153 SER N N 15 . 1 1 153 153 SER H H 1 0.867 0.022 . . . . . . . . . . 50212 1
129 . 1 1 154 154 VAL N N 15 . 1 1 154 154 VAL H H 1 0.900 0.016 . . . . . . . . . . 50212 1
130 . 1 1 155 155 GLU N N 15 . 1 1 155 155 GLU H H 1 0.824 0.012 . . . . . . . . . . 50212 1
131 . 1 1 156 156 ARG N N 15 . 1 1 156 156 ARG H H 1 0.925 0.010 . . . . . . . . . . 50212 1
132 . 1 1 157 157 PHE N N 15 . 1 1 157 157 PHE H H 1 1.041 0.017 . . . . . . . . . . 50212 1
133 . 1 1 158 158 LYS N N 15 . 1 1 158 158 LYS H H 1 0.801 0.011 . . . . . . . . . . 50212 1
134 . 1 1 160 160 GLY N N 15 . 1 1 160 160 GLY H H 1 0.319 0.004 . . . . . . . . . . 50212 1
135 . 1 1 161 161 THR N N 15 . 1 1 161 161 THR H H 1 0.196 0.003 . . . . . . . . . . 50212 1
136 . 1 1 162 162 HIS N N 15 . 1 1 162 162 HIS H H 1 0.458 0.003 . . . . . . . . . . 50212 1
stop_
save_