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 17266
_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 600
_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 .
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_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
17 'Heteronuclear NOE' . . . 17266 1
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_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
3 $NMRView . . 17266 1
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_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 H H 1 . 1 1 3 3 GLU N N 15 0.3768 0.0272 . . 1 3 E HN 1 3 E N 17266 1
2 . 1 1 4 4 HIS H H 1 . 1 1 4 4 HIS N N 15 0.6773 0.0457 . . 1 4 H HN 1 4 H N 17266 1
3 . 1 1 5 5 ARG H H 1 . 1 1 5 5 ARG N N 15 0.7286 0.0408 . . 1 5 R HN 1 5 R N 17266 1
4 . 1 1 6 6 ALA H H 1 . 1 1 6 6 ALA N N 15 0.7586 0.0377 . . 1 6 A HN 1 6 A N 17266 1
5 . 1 1 7 7 VAL H H 1 . 1 1 7 7 VAL N N 15 0.7396 0.0396 . . 1 7 V HN 1 7 V N 17266 1
6 . 1 1 8 8 GLY H H 1 . 1 1 8 8 GLY N N 15 0.7613 0.0373 . . 1 8 G HN 1 8 G N 17266 1
7 . 1 1 9 9 ARG H H 1 . 1 1 9 9 ARG N N 15 0.7502 0.0434 . . 1 9 R HN 1 9 R N 17266 1
8 . 1 1 10 10 ILE H H 1 . 1 1 10 10 ILE N N 15 0.7651 0.0429 . . 1 10 I HN 1 10 I N 17266 1
9 . 1 1 11 11 GLN H H 1 . 1 1 11 11 GLN N N 15 0.7689 0.0586 . . 1 11 Q HN 1 11 Q N 17266 1
10 . 1 1 12 12 SER H H 1 . 1 1 12 12 SER N N 15 0.7411 0.0353 . . 1 12 S HN 1 12 S N 17266 1
11 . 1 1 13 13 ILE H H 1 . 1 1 13 13 ILE N N 15 0.7580 0.0377 . . 1 13 I HN 1 13 I N 17266 1
12 . 1 1 15 15 GLU H H 1 . 1 1 15 15 GLU N N 15 0.6265 0.0260 . . 1 15 E HN 1 15 E N 17266 1
13 . 1 1 16 16 ARG H H 1 . 1 1 16 16 ARG N N 15 0.6057 0.0394 . . 1 16 R HN 1 16 R N 17266 1
14 . 1 1 17 17 SER H H 1 . 1 1 17 17 SER N N 15 0.7437 0.0307 . . 1 17 S HN 1 17 S N 17266 1
15 . 1 1 18 18 LEU H H 1 . 1 1 18 18 LEU N N 15 0.7574 0.0454 . . 1 18 L HN 1 18 L N 17266 1
16 . 1 1 19 19 ILE H H 1 . 1 1 19 19 ILE N N 15 0.7544 0.0431 . . 1 19 I HN 1 19 I N 17266 1
17 . 1 1 20 20 ILE H H 1 . 1 1 20 20 ILE N N 15 0.7694 0.0553 . . 1 20 I HN 1 20 I N 17266 1
18 . 1 1 21 21 ALA H H 1 . 1 1 21 21 ALA N N 15 0.7700 0.0528 . . 1 21 A HN 1 21 A N 17266 1
19 . 1 1 22 22 HIS H H 1 . 1 1 22 22 HIS N N 15 0.7754 0.0578 . . 1 22 H HN 1 22 H N 17266 1
20 . 1 1 23 23 GLU H H 1 . 1 1 23 23 GLU N N 15 0.7403 0.0582 . . 1 23 E HN 1 23 E N 17266 1
21 . 1 1 24 24 ALA H H 1 . 1 1 24 24 ALA N N 15 0.7435 0.0428 . . 1 24 A HN 1 24 A N 17266 1
22 . 1 1 25 25 ILE H H 1 . 1 1 25 25 ILE N N 15 0.7332 0.0471 . . 1 25 I HN 1 25 I N 17266 1
23 . 1 1 27 27 SER H H 1 . 1 1 27 27 SER N N 15 0.7557 0.0532 . . 1 27 S HN 1 27 S N 17266 1
24 . 1 1 28 28 ALA H H 1 . 1 1 28 28 ALA N N 15 0.7423 0.1032 . . 1 28 A HN 1 28 A N 17266 1
25 . 1 1 29 29 GLN H H 1 . 1 1 29 29 GLN N N 15 0.7205 0.0535 . . 1 29 Q HN 1 29 Q N 17266 1
26 . 1 1 30 30 TRP H H 1 . 1 1 30 30 TRP N N 15 0.7562 0.0433 . . 1 30 W HN 1 30 W N 17266 1
27 . 1 1 30 30 TRP HE1 H 1 . 1 1 30 30 TRP N N 15 0.6657 0.0278 . . 1 30 W HE1 1 30 W N 17266 1
28 . 1 1 31 31 GLY H H 1 . 1 1 31 31 GLY N N 15 0.7281 0.0670 . . 1 31 G HN 1 31 G N 17266 1
29 . 1 1 32 32 ALA H H 1 . 1 1 32 32 ALA N N 15 0.7425 0.0374 . . 1 32 A HN 1 32 A N 17266 1
30 . 1 1 33 33 MET H H 1 . 1 1 33 33 MET N N 15 0.7503 0.1459 . . 1 33 M HN 1 33 M N 17266 1
31 . 1 1 34 34 THR H H 1 . 1 1 34 34 THR N N 15 0.7161 0.0416 . . 1 34 T HN 1 34 T N 17266 1
32 . 1 1 35 35 MET H H 1 . 1 1 35 35 MET N N 15 0.7588 0.0513 . . 1 35 M HN 1 35 M N 17266 1
33 . 1 1 36 36 GLU H H 1 . 1 1 36 36 GLU N N 15 0.7640 0.0479 . . 1 36 E HN 1 36 E N 17266 1
34 . 1 1 37 37 PHE H H 1 . 1 1 37 37 PHE N N 15 0.7591 0.0557 . . 1 37 F HN 1 37 F N 17266 1
35 . 1 1 38 38 ALA H H 1 . 1 1 38 38 ALA N N 15 0.7405 0.0413 . . 1 38 A HN 1 38 A N 17266 1
36 . 1 1 39 39 ALA H H 1 . 1 1 39 39 ALA N N 15 0.7425 0.0360 . . 1 39 A HN 1 39 A N 17266 1
37 . 1 1 42 42 ALA H H 1 . 1 1 42 42 ALA N N 15 0.6565 0.0277 . . 1 42 A HN 1 42 A N 17266 1
38 . 1 1 43 43 GLY H H 1 . 1 1 43 43 GLY N N 15 0.6817 0.0316 . . 1 43 G HN 1 43 G N 17266 1
39 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.6717 0.0285 . . 1 44 L HN 1 44 L N 17266 1
40 . 1 1 46 46 GLN H H 1 . 1 1 46 46 GLN N N 15 0.6692 0.0268 . . 1 46 Q HN 1 46 Q N 17266 1
41 . 1 1 47 47 GLY H H 1 . 1 1 47 47 GLY N N 15 0.6535 0.0356 . . 1 47 G HN 1 47 G N 17266 1
42 . 1 1 48 48 LEU H H 1 . 1 1 48 48 LEU N N 15 0.6765 0.0299 . . 1 48 L HN 1 48 L N 17266 1
43 . 1 1 49 49 LYS H H 1 . 1 1 49 49 LYS N N 15 0.7128 0.0363 . . 1 49 K HN 1 49 K N 17266 1
44 . 1 1 50 50 ALA H H 1 . 1 1 50 50 ALA N N 15 0.7511 0.0302 . . 1 50 A HN 1 50 A N 17266 1
45 . 1 1 51 51 GLY H H 1 . 1 1 51 51 GLY N N 15 0.7451 0.0457 . . 1 51 G HN 1 51 G N 17266 1
46 . 1 1 52 52 ASP H H 1 . 1 1 52 52 ASP N N 15 0.7516 0.0296 . . 1 52 D HN 1 52 D N 17266 1
47 . 1 1 53 53 ARG H H 1 . 1 1 53 53 ARG N N 15 0.7244 0.0377 . . 1 53 R HN 1 53 R N 17266 1
48 . 1 1 54 54 VAL H H 1 . 1 1 54 54 VAL N N 15 0.7586 0.0452 . . 1 54 V HN 1 54 V N 17266 1
49 . 1 1 55 55 ALA H H 1 . 1 1 55 55 ALA N N 15 0.7598 0.0447 . . 1 55 A HN 1 55 A N 17266 1
50 . 1 1 56 56 PHE H H 1 . 1 1 56 56 PHE N N 15 0.7707 0.0384 . . 1 56 F HN 1 56 F N 17266 1
51 . 1 1 57 57 SER H H 1 . 1 1 57 57 SER N N 15 0.7963 0.0465 . . 1 57 S HN 1 57 S N 17266 1
52 . 1 1 60 60 LEU H H 1 . 1 1 60 60 LEU N N 15 0.7207 0.0447 . . 1 60 L HN 1 60 L N 17266 1
53 . 1 1 61 61 ASP H H 1 . 1 1 61 61 ASP N N 15 0.6964 0.0381 . . 1 61 D HN 1 61 D N 17266 1
54 . 1 1 63 63 HIS H H 1 . 1 1 63 63 HIS N N 15 0.6138 0.0380 . . 1 63 H HN 1 63 H N 17266 1
55 . 1 1 64 64 GLY H H 1 . 1 1 64 64 GLY N N 15 0.6429 0.0366 . . 1 64 G HN 1 64 G N 17266 1
56 . 1 1 65 65 MET H H 1 . 1 1 65 65 MET N N 15 0.6080 0.0369 . . 1 65 M HN 1 65 M N 17266 1
57 . 1 1 66 66 ALA H H 1 . 1 1 66 66 ALA N N 15 0.6598 0.0412 . . 1 66 A HN 1 66 A N 17266 1
58 . 1 1 67 67 THR H H 1 . 1 1 67 67 THR N N 15 0.7667 0.0492 . . 1 67 T HN 1 67 T N 17266 1
59 . 1 1 68 68 LEU H H 1 . 1 1 68 68 LEU N N 15 0.7739 0.0500 . . 1 68 L HN 1 68 L N 17266 1
60 . 1 1 69 69 VAL H H 1 . 1 1 69 69 VAL N N 15 0.7521 0.0611 . . 1 69 V HN 1 69 V N 17266 1
61 . 1 1 70 70 THR H H 1 . 1 1 70 70 THR N N 15 0.7203 0.0394 . . 1 70 T HN 1 70 T N 17266 1
62 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.7365 0.0347 . . 1 71 V HN 1 71 V N 17266 1
63 . 1 1 72 72 ALA H H 1 . 1 1 72 72 ALA N N 15 0.7601 0.0398 . . 1 72 A HN 1 72 A N 17266 1
64 . 1 1 77 77 THR H H 1 . 1 1 77 77 THR N N 15 -0.0002 -0.0179 . . 1 77 T HN 1 77 T N 17266 1
65 . 1 1 78 78 ALA H H 1 . 1 1 78 78 ALA N N 15 -0.2565 -0.0176 . . 1 78 A HN 1 78 A N 17266 1
66 . 1 1 79 79 GLY H H 1 . 1 1 79 79 GLY N N 15 -0.6038 -0.0231 . . 1 79 G HN 1 79 G N 17266 1
67 . 1 1 80 80 ALA H H 1 . 1 1 80 80 ALA N N 15 -0.6712 -0.0214 . . 1 80 A HN 1 80 A N 17266 1
68 . 1 1 81 81 LYS H H 1 . 1 1 81 81 LYS N N 15 -1.2025 -0.0279 . . 1 81 K HN 1 81 K N 17266 1
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