Content for NMR-STAR saveframe, "NOE_list_1"
save_NOE_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode NOE_list_1
_Heteronucl_NOE_list.Entry_ID 15437
_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 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_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' . . . 15437 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 TYR N N 15 . 1 1 2 2 TYR H H 1 0.128 0.326 . . . . . . . . . . 15437 1
2 . 1 1 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 0.664 0.146 . . . . . . . . . . 15437 1
3 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS H H 1 0.815 0.124 . . . . . . . . . . 15437 1
4 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.644 0.093 . . . . . . . . . . 15437 1
5 . 1 1 6 6 ASN N N 15 . 1 1 6 6 ASN H H 1 0.608 0.081 . . . . . . . . . . 15437 1
6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.822 0.103 . . . . . . . . . . 15437 1
7 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.815 0.136 . . . . . . . . . . 15437 1
8 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.876 0.127 . . . . . . . . . . 15437 1
9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.925 0.138 . . . . . . . . . . 15437 1
10 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.823 0.109 . . . . . . . . . . 15437 1
11 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.885 0.130 . . . . . . . . . . 15437 1
12 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.865 0.191 . . . . . . . . . . 15437 1
13 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.783 0.133 . . . . . . . . . . 15437 1
14 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.925 0.096 . . . . . . . . . . 15437 1
15 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.859 0.132 . . . . . . . . . . 15437 1
16 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.786 0.226 . . . . . . . . . . 15437 1
17 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.715 0.175 . . . . . . . . . . 15437 1
18 . 1 1 20 20 ASN N N 15 . 1 1 20 20 ASN H H 1 0.777 0.313 . . . . . . . . . . 15437 1
19 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.581 0.122 . . . . . . . . . . 15437 1
20 . 1 1 22 22 HIS N N 15 . 1 1 22 22 HIS H H 1 0.621 0.226 . . . . . . . . . . 15437 1
21 . 1 1 23 23 TRP N N 15 . 1 1 23 23 TRP H H 1 0.646 0.140 . . . . . . . . . . 15437 1
22 . 1 1 24 24 GLN N N 15 . 1 1 24 24 GLN H H 1 0.391 0.258 . . . . . . . . . . 15437 1
23 . 1 1 26 26 GLY N N 15 . 1 1 26 26 GLY H H 1 0.519 0.129 . . . . . . . . . . 15437 1
24 . 1 1 27 27 GLN N N 15 . 1 1 27 27 GLN H H 1 0.765 0.254 . . . . . . . . . . 15437 1
25 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.906 0.122 . . . . . . . . . . 15437 1
26 . 1 1 29 29 ASN N N 15 . 1 1 29 29 ASN H H 1 0.369 0.078 . . . . . . . . . . 15437 1
27 . 1 1 30 30 MET N N 15 . 1 1 30 30 MET H H 1 0.574 0.328 . . . . . . . . . . 15437 1
28 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.663 0.165 . . . . . . . . . . 15437 1
29 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.660 0.204 . . . . . . . . . . 15437 1
30 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 0.821 0.182 . . . . . . . . . . 15437 1
31 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.874 0.284 . . . . . . . . . . 15437 1
32 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.775 0.482 . . . . . . . . . . 15437 1
33 . 1 1 36 36 HIS N N 15 . 1 1 36 36 HIS H H 1 0.931 0.048 . . . . . . . . . . 15437 1
34 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.965 0.171 . . . . . . . . . . 15437 1
35 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.783 0.196 . . . . . . . . . . 15437 1
36 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.794 0.136 . . . . . . . . . . 15437 1
37 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.739 0.078 . . . . . . . . . . 15437 1
38 . 1 1 41 41 ILE N N 15 . 1 1 41 41 ILE H H 1 0.905 0.143 . . . . . . . . . . 15437 1
39 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.832 0.105 . . . . . . . . . . 15437 1
40 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.948 0.105 . . . . . . . . . . 15437 1
41 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.848 0.174 . . . . . . . . . . 15437 1
42 . 1 1 45 45 HIS N N 15 . 1 1 45 45 HIS H H 1 0.720 0.124 . . . . . . . . . . 15437 1
43 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.702 0.101 . . . . . . . . . . 15437 1
44 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.864 0.166 . . . . . . . . . . 15437 1
45 . 1 1 48 48 MET N N 15 . 1 1 48 48 MET H H 1 0.834 0.192 . . . . . . . . . . 15437 1
46 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.929 0.138 . . . . . . . . . . 15437 1
47 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.728 0.123 . . . . . . . . . . 15437 1
48 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.791 0.103 . . . . . . . . . . 15437 1
49 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.602 0.074 . . . . . . . . . . 15437 1
50 . 1 1 53 53 SER N N 15 . 1 1 53 53 SER H H 1 0.493 0.214 . . . . . . . . . . 15437 1
51 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.595 0.193 . . . . . . . . . . 15437 1
52 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.617 0.144 . . . . . . . . . . 15437 1
53 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.614 0.153 . . . . . . . . . . 15437 1
54 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 0.789 0.088 . . . . . . . . . . 15437 1
55 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.895 0.115 . . . . . . . . . . 15437 1
56 . 1 1 59 59 GLU N N 15 . 1 1 59 59 GLU H H 1 0.603 0.116 . . . . . . . . . . 15437 1
57 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.703 0.137 . . . . . . . . . . 15437 1
58 . 1 1 61 61 MET N N 15 . 1 1 61 61 MET H H 1 0.858 0.151 . . . . . . . . . . 15437 1
59 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.769 0.143 . . . . . . . . . . 15437 1
60 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.919 0.163 . . . . . . . . . . 15437 1
61 . 1 1 64 64 PHE N N 15 . 1 1 64 64 PHE H H 1 0.820 0.173 . . . . . . . . . . 15437 1
62 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.798 0.127 . . . . . . . . . . 15437 1
63 . 1 1 66 66 GLN N N 15 . 1 1 66 66 GLN H H 1 0.900 0.171 . . . . . . . . . . 15437 1
64 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 0.866 0.080 . . . . . . . . . . 15437 1
65 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.842 0.115 . . . . . . . . . . 15437 1
66 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.786 0.134 . . . . . . . . . . 15437 1
67 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.817 0.126 . . . . . . . . . . 15437 1
68 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.845 0.281 . . . . . . . . . . 15437 1
69 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.631 0.090 . . . . . . . . . . 15437 1
70 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.766 0.127 . . . . . . . . . . 15437 1
71 . 1 1 74 74 GLN N N 15 . 1 1 74 74 GLN H H 1 0.855 0.223 . . . . . . . . . . 15437 1
72 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.774 0.237 . . . . . . . . . . 15437 1
73 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.643 0.377 . . . . . . . . . . 15437 1
74 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.757 0.225 . . . . . . . . . . 15437 1
75 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.594 0.245 . . . . . . . . . . 15437 1
76 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.649 0.157 . . . . . . . . . . 15437 1
77 . 1 1 80 80 ASN N N 15 . 1 1 80 80 ASN H H 1 0.913 0.174 . . . . . . . . . . 15437 1
78 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.847 0.251 . . . . . . . . . . 15437 1
79 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.728 0.057 . . . . . . . . . . 15437 1
80 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.822 0.199 . . . . . . . . . . 15437 1
81 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.747 0.202 . . . . . . . . . . 15437 1
82 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.741 0.061 . . . . . . . . . . 15437 1
83 . 1 1 86 86 HIS N N 15 . 1 1 86 86 HIS H H 1 0.922 0.152 . . . . . . . . . . 15437 1
84 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.660 0.283 . . . . . . . . . . 15437 1
85 . 1 1 88 88 ASN N N 15 . 1 1 88 88 ASN H H 1 0.895 0.219 . . . . . . . . . . 15437 1
86 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.867 0.467 . . . . . . . . . . 15437 1
87 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.930 0.111 . . . . . . . . . . 15437 1
88 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.847 0.068 . . . . . . . . . . 15437 1
89 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 0.881 0.160 . . . . . . . . . . 15437 1
90 . 1 1 93 93 PHE N N 15 . 1 1 93 93 PHE H H 1 0.748 0.238 . . . . . . . . . . 15437 1
91 . 1 1 94 94 HIS N N 15 . 1 1 94 94 HIS H H 1 0.839 0.149 . . . . . . . . . . 15437 1
92 . 1 1 95 95 HIS N N 15 . 1 1 95 95 HIS H H 1 0.814 0.058 . . . . . . . . . . 15437 1
93 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.834 0.191 . . . . . . . . . . 15437 1
94 . 1 1 97 97 GLU N N 15 . 1 1 97 97 GLU H H 1 1.002 0.058 . . . . . . . . . . 15437 1
95 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.740 0.172 . . . . . . . . . . 15437 1
96 . 1 1 99 99 LEU N N 15 . 1 1 99 99 LEU H H 1 0.736 0.102 . . . . . . . . . . 15437 1
97 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.700 0.246 . . . . . . . . . . 15437 1
98 . 1 1 101 101 HIS N N 15 . 1 1 101 101 HIS H H 1 0.395 0.089 . . . . . . . . . . 15437 1
99 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.204 0.069 . . . . . . . . . . 15437 1
stop_
save_