Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 25025
_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 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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
8 {1H}NOE . . . 25025 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 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 0.835513 0.03979 . . . . . . . 9 ASP . 25025 2
2 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.894946 0.05899 . . . . . . . 11 LYS . 25025 2
3 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.886556 0.05327 . . . . . . . 12 THR . 25025 2
4 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.876751 0.04543 . . . . . . . 13 ALA . 25025 2
5 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.834763 0.03917 . . . . . . . 14 ALA . 25025 2
6 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.825678 0.04634 . . . . . . . 15 LEU . 25025 2
7 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.811645 0.05264 . . . . . . . 16 LYS . 25025 2
8 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.825671 0.01743 . . . . . . . 17 ARG . 25025 2
9 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.778228 0.08371 . . . . . . . 19 SER . 25025 2
10 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.934062 0.08096 . . . . . . . 20 ILE . 25025 2
11 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.816965 0.07027 . . . . . . . 21 ARG . 25025 2
12 . 1 1 22 22 ARG N N 15 . 1 1 22 22 ARG H H 1 0.786924 0.04726 . . . . . . . 22 ARG . 25025 2
13 . 1 1 23 23 TYR N N 15 . 1 1 23 23 TYR H H 1 0.774774 0.04057 . . . . . . . 23 TYR . 25025 2
14 . 1 1 24 24 ARG N N 15 . 1 1 24 24 ARG H H 1 0.871285 0.05957 . . . . . . . 24 ARG . 25025 2
15 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.882974 0.05994 . . . . . . . 26 ASP . 25025 2
16 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.710722 0.03145 . . . . . . . 28 VAL . 25025 2
17 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.833581 0.04594 . . . . . . . 32 LEU . 25025 2
18 . 1 1 34 34 ARG N N 15 . 1 1 34 34 ARG H H 1 0.837569 0.0484 . . . . . . . 34 ARG . 25025 2
19 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.824994 0.0373 . . . . . . . 40 ALA . 25025 2
20 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.782817 0.04029 . . . . . . . 42 ARG . 25025 2
21 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.845577 0.04547 . . . . . . . 43 ALA . 25025 2
22 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.893379 0.06016 . . . . . . . 45 SER . 25025 2
23 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.888362 0.05235 . . . . . . . 48 ASN . 25025 2
24 . 1 1 50 50 GLN N N 15 . 1 1 50 50 GLN H H 1 0.833647 0.05177 . . . . . . . 50 GLN . 25025 2
25 . 1 1 52 52 TRP N N 15 . 1 1 52 52 TRP H H 1 0.864168 0.03463 . . . . . . . 52 TRP . 25025 2
26 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.873515 0.04429 . . . . . . . 54 ILE . 25025 2
27 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.808848 0.05162 . . . . . . . 55 VAL . 25025 2
28 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.980947 0.06764 . . . . . . . 56 VAL . 25025 2
29 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.804773 0.04494 . . . . . . . 57 VAL . 25025 2
30 . 1 1 58 58 ARG N N 15 . 1 1 58 58 ARG H H 1 0.966914 0.08126 . . . . . . . 58 ARG . 25025 2
31 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.850682 0.02301 . . . . . . . 62 THR . 25025 2
32 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.720787 0.02933 . . . . . . . 63 LYS . 25025 2
33 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.863154 0.03536 . . . . . . . 64 ARG . 25025 2
34 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.837743 0.04054 . . . . . . . 65 ALA . 25025 2
35 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.855847 0.04136 . . . . . . . 66 LEU . 25025 2
36 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.839616 0.05355 . . . . . . . 67 ARG . 25025 2
37 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.794308 0.03521 . . . . . . . 70 ALA . 25025 2
38 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.818604 0.03995 . . . . . . . 71 PHE . 25025 2
39 . 1 1 72 72 GLY N N 15 . 1 1 72 72 GLY H H 1 0.883468 0.0602 . . . . . . . 72 GLY . 25025 2
40 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.92259 0.05111 . . . . . . . 73 GLN . 25025 2
41 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.773482 0.06171 . . . . . . . 74 ALA . 25025 2
42 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.764659 0.04194 . . . . . . . 75 HIS . 25025 2
43 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.926934 0.06358 . . . . . . . 76 VAL . 25025 2
44 . 1 1 78 78 GLU N N 15 . 1 1 78 78 GLU H H 1 0.793493 0.03694 . . . . . . . 78 GLU . 25025 2
45 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.834486 0.02328 . . . . . . . 79 ALA . 25025 2
46 . 1 1 81 81 VAL N N 15 . 1 1 81 81 VAL H H 1 0.844732 0.03714 . . . . . . . 81 VAL . 25025 2
47 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.843103 0.05234 . . . . . . . 82 VAL . 25025 2
48 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.83026 0.04874 . . . . . . . 85 LEU . 25025 2
49 . 1 1 86 86 TYR N N 15 . 1 1 86 86 TYR H H 1 0.822963 0.04246 . . . . . . . 86 TYR . 25025 2
50 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.817902 0.04992 . . . . . . . 87 ALA . 25025 2
51 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.745822 0.05089 . . . . . . . 89 LEU . 25025 2
52 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.760005 0.03423 . . . . . . . 90 GLU . 25025 2
53 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.88363 0.03842 . . . . . . . 91 ASP . 25025 2
54 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.876477 0.05433 . . . . . . . 93 LEU . 25025 2
55 . 1 1 95 95 HIS N N 15 . 1 1 95 95 HIS H H 1 0.757819 0.03764 . . . . . . . 95 HIS . 25025 2
56 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.725902 0.04725 . . . . . . . 96 LEU . 25025 2
57 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.783823 0.03595 . . . . . . . 98 GLU . 25025 2
58 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.844209 0.05058 . . . . . . . 99 VAL . 25025 2
59 . 1 1 100 100 ILE N N 15 . 1 1 100 100 ILE H H 1 0.702421 0.04825 . . . . . . . 100 ILE . 25025 2
60 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN H H 1 0.698106 0.05377 . . . . . . . 105 GLN . 25025 2
61 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.758685 0.04719 . . . . . . . 109 ARG . 25025 2
62 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.762585 0.03511 . . . . . . . 110 GLU . 25025 2
63 . 1 1 113 113 LYS N N 15 . 1 1 113 113 LYS H H 1 0.885986 0.04276 . . . . . . . 113 LYS . 25025 2
64 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.785558 0.03995 . . . . . . . 115 ALA . 25025 2
65 . 1 1 117 117 GLN N N 15 . 1 1 117 117 GLN H H 1 0.856712 0.04185 . . . . . . . 117 GLN . 25025 2
66 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.771738 0.03818 . . . . . . . 118 ARG . 25025 2
67 . 1 1 120 120 PHE N N 15 . 1 1 120 120 PHE H H 1 0.716384 0.0348 . . . . . . . 120 PHE . 25025 2
68 . 1 1 121 121 ALA N N 15 . 1 1 121 121 ALA H H 1 0.781179 0.03918 . . . . . . . 121 ALA . 25025 2
69 . 1 1 128 128 ARG N N 15 . 1 1 128 128 ARG H H 1 0.884509 0.05265 . . . . . . . 128 ARG . 25025 2
70 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.8097 0.04054 . . . . . . . 129 LYS . 25025 2
71 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.83983 0.0399 . . . . . . . 130 ALA . 25025 2
72 . 1 1 131 131 TRP N N 15 . 1 1 131 131 TRP H H 1 0.817806 0.04507 . . . . . . . 131 TRP . 25025 2
73 . 1 1 132 132 ALA N N 15 . 1 1 132 132 ALA H H 1 0.882192 0.0561 . . . . . . . 132 ALA . 25025 2
74 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.827814 0.04286 . . . . . . . 133 SER . 25025 2
75 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1 0.850448 0.04656 . . . . . . . 134 GLY . 25025 2
76 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.962538 0.05435 . . . . . . . 135 GLN . 25025 2
77 . 1 1 136 136 SER N N 15 . 1 1 136 136 SER H H 1 0.831854 0.04182 . . . . . . . 136 SER . 25025 2
78 . 1 1 139 139 LEU N N 15 . 1 1 139 139 LEU H H 1 0.892853 0.04891 . . . . . . . 139 LEU . 25025 2
79 . 1 1 141 141 GLY N N 15 . 1 1 141 141 GLY H H 1 0.835933 0.04306 . . . . . . . 141 GLY . 25025 2
80 . 1 1 143 143 LEU N N 15 . 1 1 143 143 LEU H H 1 0.840863 0.04778 . . . . . . . 143 LEU . 25025 2
81 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.862348 0.05733 . . . . . . . 144 LEU . 25025 2
82 . 1 1 145 145 LEU N N 15 . 1 1 145 145 LEU H H 1 0.839847 0.05302 . . . . . . . 145 LEU . 25025 2
83 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.830626 0.05134 . . . . . . . 146 LEU . 25025 2
84 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.845154 0.0526 . . . . . . . 147 LEU . 25025 2
85 . 1 1 148 148 GLU N N 15 . 1 1 148 148 GLU H H 1 0.925511 0.04539 . . . . . . . 148 GLU . 25025 2
86 . 1 1 149 149 ALA N N 15 . 1 1 149 149 ALA H H 1 0.788928 0.04616 . . . . . . . 149 ALA . 25025 2
87 . 1 1 151 151 GLY N N 15 . 1 1 151 151 GLY H H 1 0.861918 0.04792 . . . . . . . 151 GLY . 25025 2
88 . 1 1 152 152 LEU N N 15 . 1 1 152 152 LEU H H 1 0.785396 0.03392 . . . . . . . 152 LEU . 25025 2
89 . 1 1 153 153 GLY N N 15 . 1 1 153 153 GLY H H 1 0.771728 0.04557 . . . . . . . 153 GLY . 25025 2
90 . 1 1 154 154 SER N N 15 . 1 1 154 154 SER H H 1 0.825421 0.05714 . . . . . . . 154 SER . 25025 2
91 . 1 1 155 155 VAL N N 15 . 1 1 155 155 VAL H H 1 0.837094 0.0491 . . . . . . . 155 VAL . 25025 2
92 . 1 1 166 166 ARG N N 15 . 1 1 166 166 ARG H H 1 0.798724 0.04131 . . . . . . . 166 ARG . 25025 2
93 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.908521 0.05319 . . . . . . . 168 ILE . 25025 2
94 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.855535 0.05095 . . . . . . . 169 LEU . 25025 2
95 . 1 1 170 170 GLY N N 15 . 1 1 170 170 GLY H H 1 0.838892 0.03841 . . . . . . . 170 GLY . 25025 2
96 . 1 1 175 175 ALA N N 15 . 1 1 175 175 ALA H H 1 0.807739 0.03819 . . . . . . . 175 ALA . 25025 2
97 . 1 1 180 180 LEU N N 15 . 1 1 180 180 LEU H H 1 0.783601 0.03736 . . . . . . . 180 LEU . 25025 2
98 . 1 1 181 181 VAL N N 15 . 1 1 181 181 VAL H H 1 0.750448 0.04468 . . . . . . . 181 VAL . 25025 2
99 . 1 1 182 182 ALA N N 15 . 1 1 182 182 ALA H H 1 0.887933 0.0513 . . . . . . . 182 ALA . 25025 2
100 . 1 1 183 183 LEU N N 15 . 1 1 183 183 LEU H H 1 0.859291 0.04465 . . . . . . . 183 LEU . 25025 2
101 . 1 1 184 184 GLY N N 15 . 1 1 184 184 GLY H H 1 0.855202 0.04935 . . . . . . . 184 GLY . 25025 2
102 . 1 1 185 185 TYR N N 15 . 1 1 185 185 TYR H H 1 0.874915 0.05445 . . . . . . . 185 TYR . 25025 2
103 . 1 1 187 187 ALA N N 15 . 1 1 187 187 ALA H H 1 0.87931 0.06232 . . . . . . . 187 ALA . 25025 2
104 . 1 1 188 188 GLU N N 15 . 1 1 188 188 GLU H H 1 0.7825 0.03025 . . . . . . . 188 GLU . 25025 2
105 . 1 1 190 190 GLY N N 15 . 1 1 190 190 GLY H H 1 0.737456 0.03771 . . . . . . . 190 GLY . 25025 2
106 . 1 1 191 191 TYR N N 15 . 1 1 191 191 TYR H H 1 0.691924 0.0298 . . . . . . . 191 TYR . 25025 2
107 . 1 1 193 193 SER N N 15 . 1 1 193 193 SER H H 1 0.658108 0.03636 . . . . . . . 193 SER . 25025 2
108 . 1 1 196 196 LEU N N 15 . 1 1 196 196 LEU H H 1 0.766099 0.0632 . . . . . . . 196 LEU . 25025 2
109 . 1 1 199 199 GLU N N 15 . 1 1 199 199 GLU H H 1 0.822565 0.03807 . . . . . . . 199 GLU . 25025 2
110 . 1 1 200 200 ARG N N 15 . 1 1 200 200 ARG H H 1 0.826287 0.04204 . . . . . . . 200 ARG . 25025 2
111 . 1 1 201 201 VAL N N 15 . 1 1 201 201 VAL H H 1 0.777054 0.05128 . . . . . . . 201 VAL . 25025 2
112 . 1 1 202 202 VAL N N 15 . 1 1 202 202 VAL H H 1 0.788235 0.03644 . . . . . . . 202 VAL . 25025 2
113 . 1 1 203 203 LEU N N 15 . 1 1 203 203 LEU H H 1 0.852802 0.05157 . . . . . . . 203 LEU . 25025 2
114 . 1 1 204 204 TRP N N 15 . 1 1 204 204 TRP H H 1 0.805427 0.04209 . . . . . . . 204 TRP . 25025 2
115 . 1 1 205 205 ARG N N 15 . 1 1 205 205 ARG H H 1 0.796204 0.05077 . . . . . . . 205 ARG . 25025 2
stop_
save_