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 25025
_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 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 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 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 0.68196 0.0786 . . . . . . . 9 ASP . 25025 1
2 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.909238 0.17528 . . . . . . . 11 LYS . 25025 1
3 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.716323 0.10073 . . . . . . . 12 THR . 25025 1
4 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 1.001866 0.16991 . . . . . . . 13 ALA . 25025 1
5 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 1.01846 0.20261 . . . . . . . 14 ALA . 25025 1
6 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.71484 0.1235 . . . . . . . 15 LEU . 25025 1
7 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.683507 0.09922 . . . . . . . 16 LYS . 25025 1
8 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.703809 0.17227 . . . . . . . 17 ARG . 25025 1
9 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.750933 0.19487 . . . . . . . 19 SER . 25025 1
10 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.839754 0.25153 . . . . . . . 20 ILE . 25025 1
11 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.575275 0.05031 . . . . . . . 21 ARG . 25025 1
12 . 1 1 22 22 ARG N N 15 . 1 1 22 22 ARG H H 1 0.612193 0.10604 . . . . . . . 22 ARG . 25025 1
13 . 1 1 23 23 TYR N N 15 . 1 1 23 23 TYR H H 1 0.739745 0.11664 . . . . . . . 23 TYR . 25025 1
14 . 1 1 24 24 ARG N N 15 . 1 1 24 24 ARG H H 1 0.730379 0.12731 . . . . . . . 24 ARG . 25025 1
15 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.716427 0.14322 . . . . . . . 26 ASP . 25025 1
16 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.655603 0.11609 . . . . . . . 28 VAL . 25025 1
17 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.836218 0.1358 . . . . . . . 32 LEU . 25025 1
18 . 1 1 34 34 ARG N N 15 . 1 1 34 34 ARG H H 1 1.047873 0.13772 . . . . . . . 34 ARG . 25025 1
19 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.815391 0.09026 . . . . . . . 40 ALA . 25025 1
20 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.699975 0.1021 . . . . . . . 42 ARG . 25025 1
21 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.798467 0.12067 . . . . . . . 43 ALA . 25025 1
22 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.80758 0.15237 . . . . . . . 45 SER . 25025 1
23 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.832019 0.15524 . . . . . . . 48 ASN . 25025 1
24 . 1 1 50 50 GLN N N 15 . 1 1 50 50 GLN H H 1 0.846808 0.15762 . . . . . . . 50 GLN . 25025 1
25 . 1 1 52 52 TRP N N 15 . 1 1 52 52 TRP H H 1 0.811539 0.09191 . . . . . . . 52 TRP . 25025 1
26 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.857247 0.06616 . . . . . . . 54 ILE . 25025 1
27 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.797629 0.13938 . . . . . . . 55 VAL . 25025 1
28 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.746686 0.14553 . . . . . . . 56 VAL . 25025 1
29 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.672511 0.12609 . . . . . . . 57 VAL . 25025 1
30 . 1 1 58 58 ARG N N 15 . 1 1 58 58 ARG H H 1 0.67059 0.08529 . . . . . . . 58 ARG . 25025 1
31 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.784138 0.06279 . . . . . . . 62 THR . 25025 1
32 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 1.048383 0.11341 . . . . . . . 63 LYS . 25025 1
33 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.808622 0.06029 . . . . . . . 64 ARG . 25025 1
34 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.818907 0.10812 . . . . . . . 65 ALA . 25025 1
35 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.852352 0.06414 . . . . . . . 66 LEU . 25025 1
36 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.757301 0.18864 . . . . . . . 67 ARG . 25025 1
37 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.760156 0.09408 . . . . . . . 70 ALA . 25025 1
38 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.727946 0.09988 . . . . . . . 71 PHE . 25025 1
39 . 1 1 72 72 GLY N N 15 . 1 1 72 72 GLY H H 1 0.825261 0.15231 . . . . . . . 72 GLY . 25025 1
40 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.929337 0.14273 . . . . . . . 73 GLN . 25025 1
41 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.890372 0.18149 . . . . . . . 74 ALA . 25025 1
42 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.732053 0.06164 . . . . . . . 75 HIS . 25025 1
43 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.795584 0.15301 . . . . . . . 76 VAL . 25025 1
44 . 1 1 78 78 GLU N N 15 . 1 1 78 78 GLU H H 1 0.806643 0.1311 . . . . . . . 78 GLU . 25025 1
45 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.836175 0.07545 . . . . . . . 79 ALA . 25025 1
46 . 1 1 81 81 VAL N N 15 . 1 1 81 81 VAL H H 1 0.778831 0.09692 . . . . . . . 81 VAL . 25025 1
47 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.780244 0.09763 . . . . . . . 82 VAL . 25025 1
48 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.896826 0.14737 . . . . . . . 85 LEU . 25025 1
49 . 1 1 86 86 TYR N N 15 . 1 1 86 86 TYR H H 1 0.837845 0.11948 . . . . . . . 86 TYR . 25025 1
50 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.711955 0.12923 . . . . . . . 87 ALA . 25025 1
51 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.732727 0.13237 . . . . . . . 89 LEU . 25025 1
52 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.681457 0.09989 . . . . . . . 90 GLU . 25025 1
53 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.641608 0.0966 . . . . . . . 91 ASP . 25025 1
54 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.769815 0.14343 . . . . . . . 93 LEU . 25025 1
55 . 1 1 95 95 HIS N N 15 . 1 1 95 95 HIS H H 1 0.831267 0.08871 . . . . . . . 95 HIS . 25025 1
56 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.608698 0.07454 . . . . . . . 96 LEU . 25025 1
57 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.685918 0.09919 . . . . . . . 98 GLU . 25025 1
58 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.812278 0.13807 . . . . . . . 99 VAL . 25025 1
59 . 1 1 100 100 ILE N N 15 . 1 1 100 100 ILE H H 1 0.880414 0.16602 . . . . . . . 100 ILE . 25025 1
60 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN H H 1 0.61786 0.14553 . . . . . . . 105 GLN . 25025 1
61 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.72641 0.14584 . . . . . . . 109 ARG . 25025 1
62 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.715685 0.09092 . . . . . . . 110 GLU . 25025 1
63 . 1 1 113 113 LYS N N 15 . 1 1 113 113 LYS H H 1 0.711322 0.0803 . . . . . . . 113 LYS . 25025 1
64 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.796561 0.1196 . . . . . . . 115 ALA . 25025 1
65 . 1 1 117 117 GLN N N 15 . 1 1 117 117 GLN H H 1 0.76968 0.09632 . . . . . . . 117 GLN . 25025 1
66 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.74623 0.0754 . . . . . . . 118 ARG . 25025 1
67 . 1 1 120 120 PHE N N 15 . 1 1 120 120 PHE H H 1 0.683175 0.09575 . . . . . . . 120 PHE . 25025 1
68 . 1 1 121 121 ALA N N 15 . 1 1 121 121 ALA H H 1 0.753824 0.12648 . . . . . . . 121 ALA . 25025 1
69 . 1 1 128 128 ARG N N 15 . 1 1 128 128 ARG H H 1 0.723991 0.10936 . . . . . . . 128 ARG . 25025 1
70 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.707949 0.11964 . . . . . . . 129 LYS . 25025 1
71 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.813879 0.11059 . . . . . . . 130 ALA . 25025 1
72 . 1 1 131 131 TRP N N 15 . 1 1 131 131 TRP H H 1 0.753753 0.10285 . . . . . . . 131 TRP . 25025 1
73 . 1 1 132 132 ALA N N 15 . 1 1 132 132 ALA H H 1 0.802604 0.14497 . . . . . . . 132 ALA . 25025 1
74 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.838802 0.08303 . . . . . . . 133 SER . 25025 1
75 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1 0.77371 0.11825 . . . . . . . 134 GLY . 25025 1
76 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.849646 0.12855 . . . . . . . 135 GLN . 25025 1
77 . 1 1 136 136 SER N N 15 . 1 1 136 136 SER H H 1 0.744277 0.06651 . . . . . . . 136 SER . 25025 1
78 . 1 1 139 139 LEU N N 15 . 1 1 139 139 LEU H H 1 0.87979 0.142 . . . . . . . 139 LEU . 25025 1
79 . 1 1 141 141 GLY N N 15 . 1 1 141 141 GLY H H 1 0.847021 0.12892 . . . . . . . 141 GLY . 25025 1
80 . 1 1 143 143 LEU N N 15 . 1 1 143 143 LEU H H 1 0.802059 0.10781 . . . . . . . 143 LEU . 25025 1
81 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.746487 0.11754 . . . . . . . 144 LEU . 25025 1
82 . 1 1 145 145 LEU N N 15 . 1 1 145 145 LEU H H 1 0.803323 0.14544 . . . . . . . 145 LEU . 25025 1
83 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.756604 0.12401 . . . . . . . 146 LEU . 25025 1
84 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.528603 0.06364 . . . . . . . 147 LEU . 25025 1
85 . 1 1 148 148 GLU N N 15 . 1 1 148 148 GLU H H 1 0.809583 0.12042 . . . . . . . 148 GLU . 25025 1
86 . 1 1 149 149 ALA N N 15 . 1 1 149 149 ALA H H 1 0.815669 0.11767 . . . . . . . 149 ALA . 25025 1
87 . 1 1 151 151 GLY N N 15 . 1 1 151 151 GLY H H 1 0.778736 0.11689 . . . . . . . 151 GLY . 25025 1
88 . 1 1 152 152 LEU N N 15 . 1 1 152 152 LEU H H 1 0.672538 0.04841 . . . . . . . 152 LEU . 25025 1
89 . 1 1 153 153 GLY N N 15 . 1 1 153 153 GLY H H 1 0.816327 0.13999 . . . . . . . 153 GLY . 25025 1
90 . 1 1 154 154 SER N N 15 . 1 1 154 154 SER H H 1 0.738336 0.13798 . . . . . . . 154 SER . 25025 1
91 . 1 1 155 155 VAL N N 15 . 1 1 155 155 VAL H H 1 0.748065 0.14275 . . . . . . . 155 VAL . 25025 1
92 . 1 1 166 166 ARG N N 15 . 1 1 166 166 ARG H H 1 0.785816 0.10957 . . . . . . . 166 ARG . 25025 1
93 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.675887 0.09408 . . . . . . . 168 ILE . 25025 1
94 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.874288 0.13102 . . . . . . . 169 LEU . 25025 1
95 . 1 1 170 170 GLY N N 15 . 1 1 170 170 GLY H H 1 0.757763 0.1028 . . . . . . . 170 GLY . 25025 1
96 . 1 1 175 175 ALA N N 15 . 1 1 175 175 ALA H H 1 0.719453 0.09792 . . . . . . . 175 ALA . 25025 1
97 . 1 1 180 180 LEU N N 15 . 1 1 180 180 LEU H H 1 0.70328 0.04646 . . . . . . . 180 LEU . 25025 1
98 . 1 1 181 181 VAL N N 15 . 1 1 181 181 VAL H H 1 0.762579 0.1199 . . . . . . . 181 VAL . 25025 1
99 . 1 1 182 182 ALA N N 15 . 1 1 182 182 ALA H H 1 0.79518 0.13141 . . . . . . . 182 ALA . 25025 1
100 . 1 1 183 183 LEU N N 15 . 1 1 183 183 LEU H H 1 0.73282 0.09642 . . . . . . . 183 LEU . 25025 1
101 . 1 1 184 184 GLY N N 15 . 1 1 184 184 GLY H H 1 0.783694 0.13535 . . . . . . . 184 GLY . 25025 1
102 . 1 1 185 185 TYR N N 15 . 1 1 185 185 TYR H H 1 0.89495 0.14508 . . . . . . . 185 TYR . 25025 1
103 . 1 1 187 187 ALA N N 15 . 1 1 187 187 ALA H H 1 0.850402 0.17876 . . . . . . . 187 ALA . 25025 1
104 . 1 1 188 188 GLU N N 15 . 1 1 188 188 GLU H H 1 0.727047 0.09013 . . . . . . . 188 GLU . 25025 1
105 . 1 1 190 190 GLY N N 15 . 1 1 190 190 GLY H H 1 0.733552 0.11211 . . . . . . . 190 GLY . 25025 1
106 . 1 1 191 191 TYR N N 15 . 1 1 191 191 TYR H H 1 0.687804 0.08449 . . . . . . . 191 TYR . 25025 1
107 . 1 1 193 193 SER N N 15 . 1 1 193 193 SER H H 1 0.530087 0.08906 . . . . . . . 193 SER . 25025 1
108 . 1 1 196 196 LEU N N 15 . 1 1 196 196 LEU H H 1 0.856239 0.18618 . . . . . . . 196 LEU . 25025 1
109 . 1 1 199 199 GLU N N 15 . 1 1 199 199 GLU H H 1 0.775084 0.10071 . . . . . . . 199 GLU . 25025 1
110 . 1 1 200 200 ARG N N 15 . 1 1 200 200 ARG H H 1 0.683358 0.06873 . . . . . . . 200 ARG . 25025 1
111 . 1 1 201 201 VAL N N 15 . 1 1 201 201 VAL H H 1 0.802412 0.13403 . . . . . . . 201 VAL . 25025 1
112 . 1 1 202 202 VAL N N 15 . 1 1 202 202 VAL H H 1 0.732701 0.09442 . . . . . . . 202 VAL . 25025 1
113 . 1 1 203 203 LEU N N 15 . 1 1 203 203 LEU H H 1 0.834641 0.14348 . . . . . . . 203 LEU . 25025 1
114 . 1 1 204 204 TRP N N 15 . 1 1 204 204 TRP H H 1 0.776831 0.11963 . . . . . . . 204 TRP . 25025 1
115 . 1 1 205 205 ARG N N 15 . 1 1 205 205 ARG H H 1 0.644821 0.11801 . . . . . . . 205 ARG . 25025 1
stop_
save_