Content for NMR-STAR saveframe, "NOE_500"
save_NOE_500
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode NOE_500
_Heteronucl_NOE_list.Entry_ID 18545
_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 500
_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 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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.6277 0.1220 . . . . . . . . . . 18545 2
2 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.5792 0.0421 . . . . . . . . . . 18545 2
3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.8619 0.0665 . . . . . . . . . . 18545 2
4 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.7853 0.0495 . . . . . . . . . . 18545 2
5 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.7604 0.0503 . . . . . . . . . . 18545 2
6 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.8387 0.0479 . . . . . . . . . . 18545 2
7 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.8176 0.0694 . . . . . . . . . . 18545 2
8 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.6966 0.1047 . . . . . . . . . . 18545 2
9 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.6346 0.0471 . . . . . . . . . . 18545 2
10 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7745 0.0609 . . . . . . . . . . 18545 2
11 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.7915 0.0558 . . . . . . . . . . 18545 2
12 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.7021 0.0506 . . . . . . . . . . 18545 2
13 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.8000 0.0640 . . . . . . . . . . 18545 2
14 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.7682 0.0652 . . . . . . . . . . 18545 2
15 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.7427 0.0608 . . . . . . . . . . 18545 2
16 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.7652 0.0388 . . . . . . . . . . 18545 2
17 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.8068 0.0326 . . . . . . . . . . 18545 2
18 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.7843 0.0553 . . . . . . . . . . 18545 2
19 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8567 0.0430 . . . . . . . . . . 18545 2
20 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.5976 0.0574 . . . . . . . . . . 18545 2
21 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.7156 0.0730 . . . . . . . . . . 18545 2
22 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.8011 0.0433 . . . . . . . . . . 18545 2
23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.7739 0.0316 . . . . . . . . . . 18545 2
24 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.9253 0.0692 . . . . . . . . . . 18545 2
25 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8006 0.0483 . . . . . . . . . . 18545 2
26 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.7340 0.0378 . . . . . . . . . . 18545 2
27 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.8669 0.0539 . . . . . . . . . . 18545 2
28 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.7887 0.0498 . . . . . . . . . . 18545 2
29 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.7382 0.0466 . . . . . . . . . . 18545 2
30 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.6957 0.0561 . . . . . . . . . . 18545 2
31 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.7585 0.0527 . . . . . . . . . . 18545 2
32 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.6225 0.0407 . . . . . . . . . . 18545 2
33 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.7153 0.0745 . . . . . . . . . . 18545 2
34 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.5184 0.0483 . . . . . . . . . . 18545 2
35 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.2599 0.0244 . . . . . . . . . . 18545 2
36 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.4231 0.0654 . . . . . . . . . . 18545 2
37 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.3797 0.0578 . . . . . . . . . . 18545 2
38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.6813 0.0361 . . . . . . . . . . 18545 2
39 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.7093 0.0486 . . . . . . . . . . 18545 2
40 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.5885 0.0282 . . . . . . . . . . 18545 2
41 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.6339 0.0279 . . . . . . . . . . 18545 2
42 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.5679 0.0507 . . . . . . . . . . 18545 2
43 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.6747 0.0425 . . . . . . . . . . 18545 2
44 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.7083 0.0479 . . . . . . . . . . 18545 2
45 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.6049 0.0644 . . . . . . . . . . 18545 2
46 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.7700 0.0464 . . . . . . . . . . 18545 2
47 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7027 0.0342 . . . . . . . . . . 18545 2
48 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.7351 0.0276 . . . . . . . . . . 18545 2
49 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.6868 0.0417 . . . . . . . . . . 18545 2
50 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7550 0.0278 . . . . . . . . . . 18545 2
51 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.6227 0.0521 . . . . . . . . . . 18545 2
52 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.6781 0.0748 . . . . . . . . . . 18545 2
53 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.8528 0.0740 . . . . . . . . . . 18545 2
54 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.6097 0.0552 . . . . . . . . . . 18545 2
55 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.9769 0.0987 . . . . . . . . . . 18545 2
56 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.5121 0.0940 . . . . . . . . . . 18545 2
57 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.6520 0.0598 . . . . . . . . . . 18545 2
58 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.8401 0.0797 . . . . . . . . . . 18545 2
59 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.6900 0.0761 . . . . . . . . . . 18545 2
60 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.6975 0.0531 . . . . . . . . . . 18545 2
61 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.6441 0.0591 . . . . . . . . . . 18545 2
62 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.5606 0.0794 . . . . . . . . . . 18545 2
63 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.4870 0.0605 . . . . . . . . . . 18545 2
64 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.6248 0.0529 . . . . . . . . . . 18545 2
65 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.7142 0.0398 . . . . . . . . . . 18545 2
66 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.6073 0.0375 . . . . . . . . . . 18545 2
67 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.5894 0.0684 . . . . . . . . . . 18545 2
68 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.4832 0.0336 . . . . . . . . . . 18545 2
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save_