Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50410
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name heteronucl_NOEs
_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 'peak integral'
_Heteronucl_NOE_list.NOE_ref_val 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
22 '1H-15N heteronoe' . . . 50410 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 . . 50410 1
6 $software_6 . . 50410 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 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 -0.728 -0.005 . . . . . . . . . . 50410 1
2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 -0.519 -0.004 . . . . . . . . . . 50410 1
3 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 -0.001 0.001 . . . . . . . . . . 50410 1
4 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.020 0.002 . . . . . . . . . . 50410 1
5 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.190 0.005 . . . . . . . . . . 50410 1
6 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.573 0.021 . . . . . . . . . . 50410 1
7 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.462 0.004 . . . . . . . . . . 50410 1
8 . 1 1 13 13 ILE N N 15 . 1 1 13 13 ILE H H 1 0.486 0.005 . . . . . . . . . . 50410 1
9 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.587 0.008 . . . . . . . . . . 50410 1
10 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.702 0.007 . . . . . . . . . . 50410 1
11 . 1 1 16 16 ILE N N 15 . 1 1 16 16 ILE H H 1 0.760 0.009 . . . . . . . . . . 50410 1
12 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.803 0.009 . . . . . . . . . . 50410 1
13 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.825 0.008 . . . . . . . . . . 50410 1
14 . 1 1 19 19 ILE N N 15 . 1 1 19 19 ILE H H 1 0.843 0.047 . . . . . . . . . . 50410 1
15 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.726 0.077 . . . . . . . . . . 50410 1
16 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 0.831 0.058 . . . . . . . . . . 50410 1
17 . 1 1 24 24 ILE N N 15 . 1 1 24 24 ILE H H 1 0.853 0.071 . . . . . . . . . . 50410 1
18 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.825 0.082 . . . . . . . . . . 50410 1
19 . 1 1 26 26 GLN N N 15 . 1 1 26 26 GLN H H 1 0.864 0.078 . . . . . . . . . . 50410 1
20 . 1 1 27 27 TYR N N 15 . 1 1 27 27 TYR H H 1 0.891 0.065 . . . . . . . . . . 50410 1
21 . 1 1 28 28 PHE N N 15 . 1 1 28 28 PHE H H 1 0.845 0.082 . . . . . . . . . . 50410 1
22 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.871 0.067 . . . . . . . . . . 50410 1
23 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.871 0.085 . . . . . . . . . . 50410 1
24 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.761 0.062 . . . . . . . . . . 50410 1
25 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.832 0.058 . . . . . . . . . . 50410 1
26 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 0.866 0.059 . . . . . . . . . . 50410 1
27 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.850 0.065 . . . . . . . . . . 50410 1
28 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.900 0.075 . . . . . . . . . . 50410 1
29 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.833 0.057 . . . . . . . . . . 50410 1
30 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.841 0.044 . . . . . . . . . . 50410 1
31 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.913 0.020 . . . . . . . . . . 50410 1
32 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1 0.855 0.046 . . . . . . . . . . 50410 1
33 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.863 0.064 . . . . . . . . . . 50410 1
34 . 1 1 43 43 PHE N N 15 . 1 1 43 43 PHE H H 1 0.861 0.058 . . . . . . . . . . 50410 1
35 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.791 0.059 . . . . . . . . . . 50410 1
36 . 1 1 45 45 VAL N N 15 . 1 1 45 45 VAL H H 1 0.853 0.067 . . . . . . . . . . 50410 1
37 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.884 0.081 . . . . . . . . . . 50410 1
38 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.887 0.008 . . . . . . . . . . 50410 1
39 . 1 1 49 49 MET N N 15 . 1 1 49 49 MET H H 1 0.892 0.009 . . . . . . . . . . 50410 1
40 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 0.776 0.037 . . . . . . . . . . 50410 1
41 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.717 0.013 . . . . . . . . . . 50410 1
42 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 0.706 0.010 . . . . . . . . . . 50410 1
43 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.812 0.011 . . . . . . . . . . 50410 1
44 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.843 0.016 . . . . . . . . . . 50410 1
45 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.882 0.006 . . . . . . . . . . 50410 1
46 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.793 0.009 . . . . . . . . . . 50410 1
47 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.830 0.004 . . . . . . . . . . 50410 1
48 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.871 0.005 . . . . . . . . . . 50410 1
49 . 1 1 64 64 ALA N N 15 . 1 1 64 64 ALA H H 1 0.845 0.007 . . . . . . . . . . 50410 1
50 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.850 0.005 . . . . . . . . . . 50410 1
51 . 1 1 66 66 TYR N N 15 . 1 1 66 66 TYR H H 1 0.868 0.008 . . . . . . . . . . 50410 1
52 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.844 0.012 . . . . . . . . . . 50410 1
53 . 1 1 68 68 GLN N N 15 . 1 1 68 68 GLN H H 1 0.900 0.018 . . . . . . . . . . 50410 1
54 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.826 0.009 . . . . . . . . . . 50410 1
55 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.822 0.029 . . . . . . . . . . 50410 1
56 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.599 0.026 . . . . . . . . . . 50410 1
57 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.573 0.021 . . . . . . . . . . 50410 1
58 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.756 0.015 . . . . . . . . . . 50410 1
59 . 1 1 74 74 ILE N N 15 . 1 1 74 74 ILE H H 1 0.794 0.019 . . . . . . . . . . 50410 1
60 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.746 0.020 . . . . . . . . . . 50410 1
61 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.806 0.031 . . . . . . . . . . 50410 1
62 . 1 1 79 79 GLN N N 15 . 1 1 79 79 GLN H H 1 0.843 0.014 . . . . . . . . . . 50410 1
63 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.837 0.009 . . . . . . . . . . 50410 1
64 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.776 0.014 . . . . . . . . . . 50410 1
65 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.794 0.008 . . . . . . . . . . 50410 1
66 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.783 0.012 . . . . . . . . . . 50410 1
67 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.776 0.005 . . . . . . . . . . 50410 1
68 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.737 0.007 . . . . . . . . . . 50410 1
69 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.649 0.004 . . . . . . . . . . 50410 1
70 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.588 0.010 . . . . . . . . . . 50410 1
71 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.718 0.004 . . . . . . . . . . 50410 1
72 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 0.660 0.004 . . . . . . . . . . 50410 1
73 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.745 0.005 . . . . . . . . . . 50410 1
74 . 1 1 92 92 GLN N N 15 . 1 1 92 92 GLN H H 1 0.825 0.005 . . . . . . . . . . 50410 1
75 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.832 0.006 . . . . . . . . . . 50410 1
76 . 1 1 94 94 GLN N N 15 . 1 1 94 94 GLN H H 1 0.815 0.008 . . . . . . . . . . 50410 1
77 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.845 0.011 . . . . . . . . . . 50410 1
78 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.860 0.014 . . . . . . . . . . 50410 1
79 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 0.772 0.018 . . . . . . . . . . 50410 1
80 . 1 1 99 99 ALA N N 15 . 1 1 99 99 ALA H H 1 0.781 0.031 . . . . . . . . . . 50410 1
81 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.891 0.024 . . . . . . . . . . 50410 1
82 . 1 1 101 101 THR N N 15 . 1 1 101 101 THR H H 1 0.797 0.020 . . . . . . . . . . 50410 1
83 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 0.844 0.035 . . . . . . . . . . 50410 1
84 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.765 0.021 . . . . . . . . . . 50410 1
85 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.769 0.107 . . . . . . . . . . 50410 1
86 . 1 1 110 110 TRP N N 15 . 1 1 110 110 TRP H H 1 0.835 0.014 . . . . . . . . . . 50410 1
87 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1 0.872 0.013 . . . . . . . . . . 50410 1
88 . 1 1 112 112 PHE N N 15 . 1 1 112 112 PHE H H 1 0.851 0.010 . . . . . . . . . . 50410 1
89 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.851 0.008 . . . . . . . . . . 50410 1
90 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1 0.852 0.007 . . . . . . . . . . 50410 1
91 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 0.850 0.017 . . . . . . . . . . 50410 1
92 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 0.792 0.004 . . . . . . . . . . 50410 1
93 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 0.862 0.005 . . . . . . . . . . 50410 1
94 . 1 1 119 119 GLN N N 15 . 1 1 119 119 GLN H H 1 0.854 0.005 . . . . . . . . . . 50410 1
95 . 1 1 120 120 ILE N N 15 . 1 1 120 120 ILE H H 1 0.864 0.008 . . . . . . . . . . 50410 1
96 . 1 1 121 121 ILE N N 15 . 1 1 121 121 ILE H H 1 0.907 0.014 . . . . . . . . . . 50410 1
97 . 1 1 122 122 HIS N N 15 . 1 1 122 122 HIS H H 1 0.827 0.012 . . . . . . . . . . 50410 1
98 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.563 0.027 . . . . . . . . . . 50410 1
99 . 1 1 124 124 GLN N N 15 . 1 1 124 124 GLN H H 1 0.772 0.009 . . . . . . . . . . 50410 1
100 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.803 0.029 . . . . . . . . . . 50410 1
101 . 1 1 126 126 LYS N N 15 . 1 1 126 126 LYS H H 1 0.735 0.029 . . . . . . . . . . 50410 1
102 . 1 1 128 128 LEU N N 15 . 1 1 128 128 LEU H H 1 0.712 0.008 . . . . . . . . . . 50410 1
103 . 1 1 129 129 ALA N N 15 . 1 1 129 129 ALA H H 1 0.750 0.006 . . . . . . . . . . 50410 1
104 . 1 1 130 130 SER N N 15 . 1 1 130 130 SER H H 1 0.751 0.017 . . . . . . . . . . 50410 1
105 . 1 1 132 132 GLN N N 15 . 1 1 132 132 GLN H H 1 0.756 0.016 . . . . . . . . . . 50410 1
106 . 1 1 133 133 GLU N N 15 . 1 1 133 133 GLU H H 1 0.646 0.065 . . . . . . . . . . 50410 1
107 . 1 1 134 134 LEU N N 15 . 1 1 134 134 LEU H H 1 0.568 0.014 . . . . . . . . . . 50410 1
108 . 1 1 135 135 LEU N N 15 . 1 1 135 135 LEU H H 1 0.582 0.016 . . . . . . . . . . 50410 1
stop_
save_