Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50495
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name hetNOE
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_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
3 '1H-15N heteronoe' . . . 50495 1
stop_
loop_
_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
1 $software_1 . . 50495 1
2 $software_2 . . 50495 1
3 $software_3 . . 50495 1
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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 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0.0365 9.16E-03 . . . . . . . . . . 50495 1
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.2549 0.0272 . . . . . . . . . . 50495 1
3 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.4276 0.0264 . . . . . . . . . . 50495 1
4 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.8127 1.03E-03 . . . . . . . . . . 50495 1
5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.795 0.1702 . . . . . . . . . . 50495 1
6 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.8578 0.1355 . . . . . . . . . . 50495 1
7 . 1 1 9 9 ARG N N 15 . 1 1 9 9 ARG H H 1 0.7499 0.0189 . . . . . . . . . . 50495 1
8 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.7743 5.59E-03 . . . . . . . . . . 50495 1
9 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.8166 0.0235 . . . . . . . . . . 50495 1
10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.6952 0.0194 . . . . . . . . . . 50495 1
11 . 1 1 14 14 SER N N 15 . 1 1 14 14 SER H H 1 0.8163 2.08E-04 . . . . . . . . . . 50495 1
12 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.7794 0.0549 . . . . . . . . . . 50495 1
13 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.8045 1.02E-03 . . . . . . . . . . 50495 1
14 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8102 0.0334 . . . . . . . . . . 50495 1
15 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.8357 0.0205 . . . . . . . . . . 50495 1
16 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.8591 0.0718 . . . . . . . . . . 50495 1
17 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.7844 0.0802 . . . . . . . . . . 50495 1
18 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.8064 0.1045 . . . . . . . . . . 50495 1
19 . 1 1 28 28 ASP N N 15 . 1 1 28 28 ASP H H 1 0.9408 0.0639 . . . . . . . . . . 50495 1
20 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.7424 0.0537 . . . . . . . . . . 50495 1
21 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.8636 0.0364 . . . . . . . . . . 50495 1
22 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.7979 0.0437 . . . . . . . . . . 50495 1
23 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1 0.8068 0.0163 . . . . . . . . . . 50495 1
24 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 0.8186 0.0675 . . . . . . . . . . 50495 1
25 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.7405 0.0522 . . . . . . . . . . 50495 1
26 . 1 1 39 39 PHE N N 15 . 1 1 39 39 PHE H H 1 0.8477 0.1272 . . . . . . . . . . 50495 1
27 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.8223 9.16E-03 . . . . . . . . . . 50495 1
28 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.6977 3.16E-03 . . . . . . . . . . 50495 1
29 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.6856 0.0124 . . . . . . . . . . 50495 1
30 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.7914 0.0387 . . . . . . . . . . 50495 1
31 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.8055 0.0398 . . . . . . . . . . 50495 1
32 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.7882 8.65E-03 . . . . . . . . . . 50495 1
33 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.7381 0.0503 . . . . . . . . . . 50495 1
34 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.7602 0.0251 . . . . . . . . . . 50495 1
35 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.8079 0.044 . . . . . . . . . . 50495 1
36 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.8256 7.49E-03 . . . . . . . . . . 50495 1
37 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.7281 8.81E-03 . . . . . . . . . . 50495 1
38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.7869 7.60E-03 . . . . . . . . . . 50495 1
39 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.7688 3.67E-03 . . . . . . . . . . 50495 1
40 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.8024 0.0425 . . . . . . . . . . 50495 1
41 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.9258 0.1558 . . . . . . . . . . 50495 1
42 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.8277 0.0563 . . . . . . . . . . 50495 1
43 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.8351 0.0153 . . . . . . . . . . 50495 1
44 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.8564 0.0335 . . . . . . . . . . 50495 1
45 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.8521 0.0495 . . . . . . . . . . 50495 1
46 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.853 0.0352 . . . . . . . . . . 50495 1
47 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.8356 0.0255 . . . . . . . . . . 50495 1
48 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.7695 1.55E-03 . . . . . . . . . . 50495 1
49 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.7831 0.0578 . . . . . . . . . . 50495 1
50 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.8016 0.0254 . . . . . . . . . . 50495 1
51 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.5793 5.76E-03 . . . . . . . . . . 50495 1
52 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.732 0.0317 . . . . . . . . . . 50495 1
53 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.6779 0.0345 . . . . . . . . . . 50495 1
54 . 1 1 79 79 VAL N N 15 . 1 1 79 79 VAL H H 1 0.7667 0.0315 . . . . . . . . . . 50495 1
55 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.8462 0.0357 . . . . . . . . . . 50495 1
56 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.8287 0.1163 . . . . . . . . . . 50495 1
57 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.8025 0.0205 . . . . . . . . . . 50495 1
58 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.8332 0.0433 . . . . . . . . . . 50495 1
59 . 1 1 88 88 ASP N N 15 . 1 1 88 88 ASP H H 1 0.77 0.0381 . . . . . . . . . . 50495 1
60 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.8107 0.0501 . . . . . . . . . . 50495 1
61 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.7745 0.0398 . . . . . . . . . . 50495 1
62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.792 0.0305 . . . . . . . . . . 50495 1
63 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.7592 0.0624 . . . . . . . . . . 50495 1
64 . 1 1 95 95 MET N N 15 . 1 1 95 95 MET H H 1 0.8149 2.26E-03 . . . . . . . . . . 50495 1
65 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.7288 0.0131 . . . . . . . . . . 50495 1
66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7572 0.0123 . . . . . . . . . . 50495 1
67 . 1 1 98 98 GLN N N 15 . 1 1 98 98 GLN H H 1 0.799 0.0336 . . . . . . . . . . 50495 1
68 . 1 1 99 99 TYR N N 15 . 1 1 99 99 TYR H H 1 0.8712 0.0569 . . . . . . . . . . 50495 1
69 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.8618 0.075 . . . . . . . . . . 50495 1
70 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.6133 7.52E-03 . . . . . . . . . . 50495 1
stop_
save_