Content for NMR-STAR saveframe, "NOE_400"
save_NOE_400
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode NOE_400
_Heteronucl_NOE_list.Entry_ID 18545
_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 400
_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 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 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.7197 0.0423 . . . . . . . . . . 18545 1
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.7720 0.0228 . . . . . . . . . . 18545 1
3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.7866 0.0437 . . . . . . . . . . 18545 1
4 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.8409 0.0408 . . . . . . . . . . 18545 1
5 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.7732 0.0313 . . . . . . . . . . 18545 1
6 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.7713 0.0295 . . . . . . . . . . 18545 1
7 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.7931 0.0446 . . . . . . . . . . 18545 1
8 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.7439 0.0706 . . . . . . . . . . 18545 1
9 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.7635 0.0353 . . . . . . . . . . 18545 1
10 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7516 0.0424 . . . . . . . . . . 18545 1
11 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.8604 0.0378 . . . . . . . . . . 18545 1
12 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.7695 0.0348 . . . . . . . . . . 18545 1
13 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.7623 0.0357 . . . . . . . . . . 18545 1
14 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.7216 0.0443 . . . . . . . . . . 18545 1
15 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.7984 0.0410 . . . . . . . . . . 18545 1
16 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.7713 0.0287 . . . . . . . . . . 18545 1
17 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.6979 0.0237 . . . . . . . . . . 18545 1
18 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.7422 0.0418 . . . . . . . . . . 18545 1
19 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7786 0.0261 . . . . . . . . . . 18545 1
20 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.7741 0.0546 . . . . . . . . . . 18545 1
21 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.7906 0.0671 . . . . . . . . . . 18545 1
22 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.7627 0.0308 . . . . . . . . . . 18545 1
23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.6697 0.0188 . . . . . . . . . . 18545 1
24 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.8446 0.0430 . . . . . . . . . . 18545 1
25 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.7785 0.0352 . . . . . . . . . . 18545 1
26 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.7607 0.0264 . . . . . . . . . . 18545 1
27 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.7385 0.0354 . . . . . . . . . . 18545 1
28 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.7427 0.0356 . . . . . . . . . . 18545 1
29 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.7862 0.0334 . . . . . . . . . . 18545 1
30 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.8156 0.0404 . . . . . . . . . . 18545 1
31 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.7268 0.0330 . . . . . . . . . . 18545 1
32 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.6298 0.0325 . . . . . . . . . . 18545 1
33 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.6713 0.0448 . . . . . . . . . . 18545 1
34 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.6208 0.0366 . . . . . . . . . . 18545 1
35 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.2461 0.0158 . . . . . . . . . . 18545 1
36 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.4235 0.0512 . . . . . . . . . . 18545 1
37 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.5032 0.0507 . . . . . . . . . . 18545 1
38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.6474 0.0266 . . . . . . . . . . 18545 1
39 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7464 0.0239 . . . . . . . . . . 18545 1
40 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.6985 0.0230 . . . . . . . . . . 18545 1
41 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.6503 0.0338 . . . . . . . . . . 18545 1
42 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.8129 0.0316 . . . . . . . . . . 18545 1
43 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.6760 0.0326 . . . . . . . . . . 18545 1
44 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.6839 0.0462 . . . . . . . . . . 18545 1
45 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.6831 0.0333 . . . . . . . . . . 18545 1
46 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7238 0.0263 . . . . . . . . . . 18545 1
47 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.7877 0.0250 . . . . . . . . . . 18545 1
48 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7721 0.0335 . . . . . . . . . . 18545 1
49 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7961 0.0221 . . . . . . . . . . 18545 1
50 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.7242 0.0496 . . . . . . . . . . 18545 1
51 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.7126 0.0621 . . . . . . . . . . 18545 1
52 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.6840 0.0377 . . . . . . . . . . 18545 1
53 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.7424 0.0484 . . . . . . . . . . 18545 1
54 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.8684 0.0604 . . . . . . . . . . 18545 1
55 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.7552 0.0499 . . . . . . . . . . 18545 1
56 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.8858 0.0629 . . . . . . . . . . 18545 1
57 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.7596 0.0597 . . . . . . . . . . 18545 1
58 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.6122 0.0547 . . . . . . . . . . 18545 1
59 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.7134 0.0327 . . . . . . . . . . 18545 1
60 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.7965 0.0603 . . . . . . . . . . 18545 1
61 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.7868 0.0585 . . . . . . . . . . 18545 1
62 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.6583 0.0468 . . . . . . . . . . 18545 1
63 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.6476 0.0385 . . . . . . . . . . 18545 1
64 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.7518 0.0326 . . . . . . . . . . 18545 1
65 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.5859 0.0235 . . . . . . . . . . 18545 1
66 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.6812 0.0485 . . . . . . . . . . 18545 1
67 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.3598 0.0239 . . . . . . . . . . 18545 1
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save_