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 50494
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'RelA heterodimer 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' . . . 50494 1
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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 . . 50494 1
2 $software_2 . . 50494 1
3 $software_3 . . 50494 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 0.0231 2.89E-03 . . . . . . . . . . 50494 1
2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.2224 0.0104 . . . . . . . . . . 50494 1
3 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.4435 0.0151 . . . . . . . . . . 50494 1
4 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.8228 0.0604 . . . . . . . . . . 50494 1
5 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.9204 0.0804 . . . . . . . . . . 50494 1
6 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.7639 0.1347 . . . . . . . . . . 50494 1
7 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.6228 2.63E-03 . . . . . . . . . . 50494 1
8 . 1 1 14 14 SER N N 15 . 1 1 14 14 SER H H 1 0.8406 0.0584 . . . . . . . . . . 50494 1
9 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.8524 0.0101 . . . . . . . . . . 50494 1
10 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.7479 0.0233 . . . . . . . . . . 50494 1
11 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8618 1.21E-03 . . . . . . . . . . 50494 1
12 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.779 0.057 . . . . . . . . . . 50494 1
13 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.7913 0.0464 . . . . . . . . . . 50494 1
14 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.81 0.0323 . . . . . . . . . . 50494 1
15 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.7879 0.0311 . . . . . . . . . . 50494 1
16 . 1 1 27 27 CYS N N 15 . 1 1 27 27 CYS H H 1 0.8891 0.0925 . . . . . . . . . . 50494 1
17 . 1 1 28 28 ASP N N 15 . 1 1 28 28 ASP H H 1 0.6553 0.0593 . . . . . . . . . . 50494 1
18 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.7073 6.58E-03 . . . . . . . . . . 50494 1
19 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.8128 0.1136 . . . . . . . . . . 50494 1
20 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.7445 0.0324 . . . . . . . . . . 50494 1
21 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.8126 0.0929 . . . . . . . . . . 50494 1
22 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.744 0.0541 . . . . . . . . . . 50494 1
23 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 0.8798 1.57E-03 . . . . . . . . . . 50494 1
24 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.8395 0.0686 . . . . . . . . . . 50494 1
25 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.8662 0.1728 . . . . . . . . . . 50494 1
26 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.6605 0.0432 . . . . . . . . . . 50494 1
27 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.7799 2.43E-03 . . . . . . . . . . 50494 1
28 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.8414 0.0223 . . . . . . . . . . 50494 1
29 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.7664 0.0813 . . . . . . . . . . 50494 1
30 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.7313 8.20E-03 . . . . . . . . . . 50494 1
31 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.8284 0.0297 . . . . . . . . . . 50494 1
32 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.8206 0.0273 . . . . . . . . . . 50494 1
33 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.8513 0.0545 . . . . . . . . . . 50494 1
34 . 1 1 52 52 GLN N N 15 . 1 1 52 52 GLN H H 1 0.6884 0.108 . . . . . . . . . . 50494 1
35 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.8152 3.01E-04 . . . . . . . . . . 50494 1
36 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.7678 0.0216 . . . . . . . . . . 50494 1
37 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.7836 0.0694 . . . . . . . . . . 50494 1
38 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.8949 0.0572 . . . . . . . . . . 50494 1
39 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.8376 0.0995 . . . . . . . . . . 50494 1
40 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.8128 0.0518 . . . . . . . . . . 50494 1
41 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.8975 0.0634 . . . . . . . . . . 50494 1
42 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.9426 3.98E-03 . . . . . . . . . . 50494 1
43 . 1 1 63 63 PHE N N 15 . 1 1 63 63 PHE H H 1 0.7353 0.0289 . . . . . . . . . . 50494 1
44 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.8405 0.142 . . . . . . . . . . 50494 1
45 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.8099 0.0379 . . . . . . . . . . 50494 1
46 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.8295 0.0111 . . . . . . . . . . 50494 1
47 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.6238 0.0899 . . . . . . . . . . 50494 1
48 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.5712 0.0255 . . . . . . . . . . 50494 1
49 . 1 1 74 74 GLN N N 15 . 1 1 74 74 GLN H H 1 0.7477 0.1476 . . . . . . . . . . 50494 1
50 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.7678 0.0491 . . . . . . . . . . 50494 1
51 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.7677 0.0335 . . . . . . . . . . 50494 1
52 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.7732 0.0154 . . . . . . . . . . 50494 1
53 . 1 1 79 79 VAL N N 15 . 1 1 79 79 VAL H H 1 0.756 0.1295 . . . . . . . . . . 50494 1
54 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.8996 4.77E-03 . . . . . . . . . . 50494 1
55 . 1 1 81 81 MET N N 15 . 1 1 81 81 MET H H 1 0.7951 0.0255 . . . . . . . . . . 50494 1
56 . 1 1 82 82 GLN N N 15 . 1 1 82 82 GLN H H 1 0.8163 0.06 . . . . . . . . . . 50494 1
57 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.8079 0.0207 . . . . . . . . . . 50494 1
58 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.7716 0.1357 . . . . . . . . . . 50494 1
59 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.7314 0.0403 . . . . . . . . . . 50494 1
60 . 1 1 88 88 ASP N N 15 . 1 1 88 88 ASP H H 1 0.7719 0.0516 . . . . . . . . . . 50494 1
61 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.8641 0.1333 . . . . . . . . . . 50494 1
62 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.8742 0.0444 . . . . . . . . . . 50494 1
63 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.6681 0.0148 . . . . . . . . . . 50494 1
64 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.7869 0.0249 . . . . . . . . . . 50494 1
65 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.7082 0.1584 . . . . . . . . . . 50494 1
66 . 1 1 95 95 MET N N 15 . 1 1 95 95 MET H H 1 0.7666 0.0592 . . . . . . . . . . 50494 1
67 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.6893 0.0718 . . . . . . . . . . 50494 1
68 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7705 0.0572 . . . . . . . . . . 50494 1
69 . 1 1 98 98 GLN N N 15 . 1 1 98 98 GLN H H 1 0.768 0.0378 . . . . . . . . . . 50494 1
70 . 1 1 99 99 TYR N N 15 . 1 1 99 99 TYR H H 1 0.7634 9.92E-03 . . . . . . . . . . 50494 1
71 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.8257 0.0618 . . . . . . . . . . 50494 1
72 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.6395 9.47E-03 . . . . . . . . . . 50494 1
stop_
save_