Content for NMR-STAR saveframe, "NOE_list_2"
save_NOE_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode NOE_list_2
_Heteronucl_NOE_list.Entry_ID 15437
_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 600
_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 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 2 2 TYR N N 15 . 1 1 2 2 TYR H H 1 0.133 0.189 . . . . . . . . . . 15437 2
2 . 1 1 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 0.396 0.106 . . . . . . . . . . 15437 2
3 . 1 1 4 4 LYS N N 15 . 1 1 4 4 LYS H H 1 0.518 0.130 . . . . . . . . . . 15437 2
4 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.793 0.153 . . . . . . . . . . 15437 2
5 . 1 1 6 6 ASN N N 15 . 1 1 6 6 ASN H H 1 0.780 0.110 . . . . . . . . . . 15437 2
6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.671 0.100 . . . . . . . . . . 15437 2
7 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.811 0.091 . . . . . . . . . . 15437 2
8 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.815 0.132 . . . . . . . . . . 15437 2
9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.714 0.157 . . . . . . . . . . 15437 2
10 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.821 0.128 . . . . . . . . . . 15437 2
11 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.725 0.145 . . . . . . . . . . 15437 2
12 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.718 0.214 . . . . . . . . . . 15437 2
13 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.808 0.148 . . . . . . . . . . 15437 2
14 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.768 0.125 . . . . . . . . . . 15437 2
15 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.878 0.177 . . . . . . . . . . 15437 2
16 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.723 0.287 . . . . . . . . . . 15437 2
17 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.808 0.223 . . . . . . . . . . 15437 2
18 . 1 1 20 20 ASN N N 15 . 1 1 20 20 ASN H H 1 0.732 0.496 . . . . . . . . . . 15437 2
19 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.782 0.140 . . . . . . . . . . 15437 2
20 . 1 1 22 22 HIS N N 15 . 1 1 22 22 HIS H H 1 0.823 0.296 . . . . . . . . . . 15437 2
21 . 1 1 23 23 TRP N N 15 . 1 1 23 23 TRP H H 1 0.649 0.165 . . . . . . . . . . 15437 2
22 . 1 1 24 24 GLN N N 15 . 1 1 24 24 GLN H H 1 0.672 0.409 . . . . . . . . . . 15437 2
23 . 1 1 26 26 GLY N N 15 . 1 1 26 26 GLY H H 1 0.479 0.159 . . . . . . . . . . 15437 2
24 . 1 1 27 27 GLN N N 15 . 1 1 27 27 GLN H H 1 0.708 0.312 . . . . . . . . . . 15437 2
25 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.618 0.122 . . . . . . . . . . 15437 2
26 . 1 1 29 29 ASN N N 15 . 1 1 29 29 ASN H H 1 0.591 0.099 . . . . . . . . . . 15437 2
27 . 1 1 30 30 MET N N 15 . 1 1 30 30 MET H H 1 0.672 0.434 . . . . . . . . . . 15437 2
28 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.741 0.239 . . . . . . . . . . 15437 2
29 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.662 0.308 . . . . . . . . . . 15437 2
30 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 0.629 0.185 . . . . . . . . . . 15437 2
31 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.699 0.303 . . . . . . . . . . 15437 2
32 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.848 0.667 . . . . . . . . . . 15437 2
33 . 1 1 36 36 HIS N N 15 . 1 1 36 36 HIS H H 1 0.752 0.072 . . . . . . . . . . 15437 2
34 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.839 0.194 . . . . . . . . . . 15437 2
35 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.738 0.232 . . . . . . . . . . 15437 2
36 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.826 0.143 . . . . . . . . . . 15437 2
37 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.789 0.178 . . . . . . . . . . 15437 2
38 . 1 1 41 41 ILE N N 15 . 1 1 41 41 ILE H H 1 0.801 0.183 . . . . . . . . . . 15437 2
39 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.833 0.123 . . . . . . . . . . 15437 2
40 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.824 0.111 . . . . . . . . . . 15437 2
41 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.876 0.212 . . . . . . . . . . 15437 2
42 . 1 1 45 45 HIS N N 15 . 1 1 45 45 HIS H H 1 0.814 0.149 . . . . . . . . . . 15437 2
43 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.729 0.098 . . . . . . . . . . 15437 2
44 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.697 0.162 . . . . . . . . . . 15437 2
45 . 1 1 48 48 MET N N 15 . 1 1 48 48 MET H H 1 0.759 0.214 . . . . . . . . . . 15437 2
46 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.613 0.127 . . . . . . . . . . 15437 2
47 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.449 0.108 . . . . . . . . . . 15437 2
48 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.427 0.093 . . . . . . . . . . 15437 2
49 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.576 0.087 . . . . . . . . . . 15437 2
50 . 1 1 53 53 SER N N 15 . 1 1 53 53 SER H H 1 0.508 0.258 . . . . . . . . . . 15437 2
51 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.583 0.181 . . . . . . . . . . 15437 2
52 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.661 0.136 . . . . . . . . . . 15437 2
53 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.789 0.169 . . . . . . . . . . 15437 2
54 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 0.843 0.120 . . . . . . . . . . 15437 2
55 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.657 0.112 . . . . . . . . . . 15437 2
56 . 1 1 59 59 GLU N N 15 . 1 1 59 59 GLU H H 1 0.849 0.136 . . . . . . . . . . 15437 2
57 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.838 0.165 . . . . . . . . . . 15437 2
58 . 1 1 61 61 MET N N 15 . 1 1 61 61 MET H H 1 0.788 0.194 . . . . . . . . . . 15437 2
59 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.843 0.208 . . . . . . . . . . 15437 2
60 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.728 0.206 . . . . . . . . . . 15437 2
61 . 1 1 64 64 PHE N N 15 . 1 1 64 64 PHE H H 1 0.833 0.206 . . . . . . . . . . 15437 2
62 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.861 0.166 . . . . . . . . . . 15437 2
63 . 1 1 66 66 GLN N N 15 . 1 1 66 66 GLN H H 1 0.748 0.169 . . . . . . . . . . 15437 2
64 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 0.766 0.090 . . . . . . . . . . 15437 2
65 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.759 0.148 . . . . . . . . . . 15437 2
66 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.818 0.155 . . . . . . . . . . 15437 2
67 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.826 0.155 . . . . . . . . . . 15437 2
68 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.652 0.289 . . . . . . . . . . 15437 2
69 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.835 0.187 . . . . . . . . . . 15437 2
70 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.790 0.160 . . . . . . . . . . 15437 2
71 . 1 1 74 74 GLN N N 15 . 1 1 74 74 GLN H H 1 0.713 0.227 . . . . . . . . . . 15437 2
72 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.827 0.668 . . . . . . . . . . 15437 2
73 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.666 0.424 . . . . . . . . . . 15437 2
74 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.531 0.306 . . . . . . . . . . 15437 2
75 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.654 0.309 . . . . . . . . . . 15437 2
76 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.689 0.177 . . . . . . . . . . 15437 2
77 . 1 1 80 80 ASN N N 15 . 1 1 80 80 ASN H H 1 0.648 0.150 . . . . . . . . . . 15437 2
78 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.692 0.247 . . . . . . . . . . 15437 2
79 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.727 0.071 . . . . . . . . . . 15437 2
80 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.675 0.183 . . . . . . . . . . 15437 2
81 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.753 0.185 . . . . . . . . . . 15437 2
82 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.746 0.081 . . . . . . . . . . 15437 2
83 . 1 1 86 86 HIS N N 15 . 1 1 86 86 HIS H H 1 0.763 0.128 . . . . . . . . . . 15437 2
84 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.749 0.361 . . . . . . . . . . 15437 2
85 . 1 1 88 88 ASN N N 15 . 1 1 88 88 ASN H H 1 0.760 0.208 . . . . . . . . . . 15437 2
86 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.800 0.450 . . . . . . . . . . 15437 2
87 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.731 0.140 . . . . . . . . . . 15437 2
88 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.746 0.075 . . . . . . . . . . 15437 2
89 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 0.804 0.199 . . . . . . . . . . 15437 2
90 . 1 1 93 93 PHE N N 15 . 1 1 93 93 PHE H H 1 0.785 0.280 . . . . . . . . . . 15437 2
91 . 1 1 94 94 HIS N N 15 . 1 1 94 94 HIS H H 1 0.823 0.178 . . . . . . . . . . 15437 2
92 . 1 1 95 95 HIS N N 15 . 1 1 95 95 HIS H H 1 0.742 0.055 . . . . . . . . . . 15437 2
93 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.810 0.202 . . . . . . . . . . 15437 2
94 . 1 1 97 97 GLU N N 15 . 1 1 97 97 GLU H H 1 0.854 0.162 . . . . . . . . . . 15437 2
95 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.696 0.234 . . . . . . . . . . 15437 2
96 . 1 1 99 99 LEU N N 15 . 1 1 99 99 LEU H H 1 0.826 0.120 . . . . . . . . . . 15437 2
97 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.720 0.325 . . . . . . . . . . 15437 2
98 . 1 1 101 101 HIS N N 15 . 1 1 101 101 HIS H H 1 0.617 0.105 . . . . . . . . . . 15437 2
99 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 -0.078 0.038 . . . . . . . . . . 15437 2
stop_
save_