Content for NMR-STAR saveframe, "NOE_700"
save_NOE_700
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode NOE_700
_Heteronucl_NOE_list.Entry_ID 18545
_Heteronucl_NOE_list.ID 3
_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 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 10e4
_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
11 '1H-15N HSQC type NOE' . . . 18545 3
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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.7791 0.0418 . . . . . . . . . . 18545 3
2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.9015 0.0290 . . . . . . . . . . 18545 3
3 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.8439 0.0141 . . . . . . . . . . 18545 3
4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.7639 0.0209 . . . . . . . . . . 18545 3
5 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.8881 0.0231 . . . . . . . . . . 18545 3
6 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.8359 0.0232 . . . . . . . . . . 18545 3
7 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.8327 0.0200 . . . . . . . . . . 18545 3
8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.8725 0.0194 . . . . . . . . . . 18545 3
9 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.8409 0.0260 . . . . . . . . . . 18545 3
10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.8971 0.0428 . . . . . . . . . . 18545 3
11 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.8807 0.0204 . . . . . . . . . . 18545 3
12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.8438 0.0277 . . . . . . . . . . 18545 3
13 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.8671 0.0209 . . . . . . . . . . 18545 3
14 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.8436 0.0183 . . . . . . . . . . 18545 3
15 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.8202 0.0216 . . . . . . . . . . 18545 3
16 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.8576 0.0239 . . . . . . . . . . 18545 3
17 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.8258 0.0234 . . . . . . . . . . 18545 3
18 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.8103 0.0130 . . . . . . . . . . 18545 3
19 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.8018 0.0112 . . . . . . . . . . 18545 3
20 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.9134 0.0286 . . . . . . . . . . 18545 3
21 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.8161 0.0192 . . . . . . . . . . 18545 3
22 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8307 0.0120 . . . . . . . . . . 18545 3
23 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.8655 0.0205 . . . . . . . . . . 18545 3
24 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.8423 0.0228 . . . . . . . . . . 18545 3
25 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.8481 0.0144 . . . . . . . . . . 18545 3
26 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.8066 0.0113 . . . . . . . . . . 18545 3
27 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.8429 0.0203 . . . . . . . . . . 18545 3
28 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8697 0.0185 . . . . . . . . . . 18545 3
29 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.7907 0.0146 . . . . . . . . . . 18545 3
30 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.8287 0.0182 . . . . . . . . . . 18545 3
31 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.8270 0.0194 . . . . . . . . . . 18545 3
32 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.8600 0.0155 . . . . . . . . . . 18545 3
33 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.8427 0.0198 . . . . . . . . . . 18545 3
34 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.7919 0.0185 . . . . . . . . . . 18545 3
35 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.6596 0.0204 . . . . . . . . . . 18545 3
36 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.6621 0.0348 . . . . . . . . . . 18545 3
37 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.8030 0.0288 . . . . . . . . . . 18545 3
38 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.7218 0.0150 . . . . . . . . . . 18545 3
39 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.6364 0.0180 . . . . . . . . . . 18545 3
40 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.3721 0.0088 . . . . . . . . . . 18545 3
41 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.5272 0.0259 . . . . . . . . . . 18545 3
42 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.5916 0.0193 . . . . . . . . . . 18545 3
43 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.6972 0.0134 . . . . . . . . . . 18545 3
44 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.6994 0.0200 . . . . . . . . . . 18545 3
45 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7638 0.0118 . . . . . . . . . . 18545 3
46 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.7676 0.0121 . . . . . . . . . . 18545 3
47 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.7469 0.0215 . . . . . . . . . . 18545 3
48 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.8441 0.0166 . . . . . . . . . . 18545 3
49 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.8210 0.0192 . . . . . . . . . . 18545 3
50 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.7508 0.0276 . . . . . . . . . . 18545 3
51 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.7700 0.0144 . . . . . . . . . . 18545 3
52 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7941 0.0118 . . . . . . . . . . 18545 3
53 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.8620 0.0098 . . . . . . . . . . 18545 3
54 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.8222 0.0131 . . . . . . . . . . 18545 3
55 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.8179 0.0106 . . . . . . . . . . 18545 3
56 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.8575 0.0202 . . . . . . . . . . 18545 3
57 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.8622 0.0267 . . . . . . . . . . 18545 3
58 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.7820 0.0233 . . . . . . . . . . 18545 3
59 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.8373 0.0238 . . . . . . . . . . 18545 3
60 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.7948 0.0316 . . . . . . . . . . 18545 3
61 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.8431 0.0286 . . . . . . . . . . 18545 3
62 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.8320 0.0291 . . . . . . . . . . 18545 3
63 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.8257 0.0344 . . . . . . . . . . 18545 3
64 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.8930 0.0325 . . . . . . . . . . 18545 3
65 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.7639 0.0215 . . . . . . . . . . 18545 3
66 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.8444 0.0381 . . . . . . . . . . 18545 3
67 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.8168 0.0353 . . . . . . . . . . 18545 3
68 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.7900 0.0283 . . . . . . . . . . 18545 3
69 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.8612 0.0228 . . . . . . . . . . 18545 3
70 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.8502 0.0201 . . . . . . . . . . 18545 3
71 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.6771 0.0155 . . . . . . . . . . 18545 3
72 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.6336 0.0390 . . . . . . . . . . 18545 3
73 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.6300 0.0300 . . . . . . . . . . 18545 3
74 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.5532 0.0147 . . . . . . . . . . 18545 3
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save_