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 52578
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name HetNOE_NSD3
_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 'peak height'
_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
1 '1H-15N heteronoe' . . . 52578 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 . . 52578 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 4 4 ILE N N 15 . 1 1 4 4 ILE H H 1 -0.2521496329 0.023298273 . . . . . . . . . . 52578 1
2 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 -0.1624686527 0.022639927 . . . . . . . . . . 52578 1
3 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.018366786 0.0242788149 . . . . . . . . . . 52578 1
4 . 1 1 12 12 HIS N N 15 . 1 1 12 12 HIS H H 1 0.1229457127 0.0197628663 . . . . . . . . . . 52578 1
5 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.7045051102 0.1485822303 . . . . . . . . . . 52578 1
6 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.6850008025 0.0832861705 . . . . . . . . . . 52578 1
7 . 1 1 15 15 TYR N N 15 . 1 1 15 15 TYR H H 1 0.8212458061 0.0793023048 . . . . . . . . . . 52578 1
8 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.7166665479 0.091016095 . . . . . . . . . . 52578 1
9 . 1 1 17 17 PHE N N 15 . 1 1 17 17 PHE H H 1 0.8345095566 0.1507042239 . . . . . . . . . . 52578 1
10 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.7994505008 0.1098974876 . . . . . . . . . . 52578 1
11 . 1 1 19 19 CYS N N 15 . 1 1 19 19 CYS H H 1 0.6617696396 0.0870480462 . . . . . . . . . . 52578 1
12 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.7825681124 0.0838961451 . . . . . . . . . . 52578 1
13 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.7918283696 0.0862135188 . . . . . . . . . . 52578 1
14 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.804561136 0.0846906484 . . . . . . . . . . 52578 1
15 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.7832352057 0.0739708105 . . . . . . . . . . 52578 1
16 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.7182270945 0.0596035804 . . . . . . . . . . 52578 1
17 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.7943865737 0.0866090364 . . . . . . . . . . 52578 1
18 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.8704869195 0.1477809134 . . . . . . . . . . 52578 1
19 . 1 1 27 27 MET N N 15 . 1 1 27 27 MET H H 1 0.870261092 0.1091484909 . . . . . . . . . . 52578 1
20 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.785489813 0.1191102762 . . . . . . . . . . 52578 1
21 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.8508506321 0.0850742735 . . . . . . . . . . 52578 1
22 . 1 1 32 32 ASP N N 15 . 1 1 32 32 ASP H H 1 0.7447603435 0.1222917636 . . . . . . . . . . 52578 1
23 . 1 1 33 33 CYS N N 15 . 1 1 33 33 CYS H H 1 0.8647918452 0.090702978 . . . . . . . . . . 52578 1
24 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.8112700997 0.1149624272 . . . . . . . . . . 52578 1
25 . 1 1 36 36 ALA N N 15 . 1 1 36 36 ALA H H 1 0.7828016897 0.1165298333 . . . . . . . . . . 52578 1
26 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.8419936185 0.1295478351 . . . . . . . . . . 52578 1
27 . 1 1 38 38 HIS N N 15 . 1 1 38 38 HIS H H 1 0.8339047491 0.1498791586 . . . . . . . . . . 52578 1
28 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.7608120386 0.0787710009 . . . . . . . . . . 52578 1
29 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.7971586708 0.0769296992 . . . . . . . . . . 52578 1
30 . 1 1 41 41 CYS N N 15 . 1 1 41 41 CYS H H 1 0.7523036044 0.0926950679 . . . . . . . . . . 52578 1
31 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.7315871848 0.0871860176 . . . . . . . . . . 52578 1
32 . 1 1 43 43 ASN N N 15 . 1 1 43 43 ASN H H 1 0.6948952992 0.0739152245 . . . . . . . . . . 52578 1
33 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.7291655773 0.0712489372 . . . . . . . . . . 52578 1
34 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.5768729289 0.0626216491 . . . . . . . . . . 52578 1
35 . 1 1 46 46 GLN N N 15 . 1 1 46 46 GLN H H 1 0.6575441073 0.044945726 . . . . . . . . . . 52578 1
36 . 1 1 49 49 TYR N N 15 . 1 1 49 49 TYR H H 1 0.525789373 0.0518885116 . . . . . . . . . . 52578 1
37 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.4083893485 0.0355733438 . . . . . . . . . . 52578 1
38 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.6041418161 0.0463471905 . . . . . . . . . . 52578 1
39 . 1 1 52 52 TRP N N 15 . 1 1 52 52 TRP H H 1 0.6827408658 0.5556357076 . . . . . . . . . . 52578 1
40 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.8639938549 0.3413285614 . . . . . . . . . . 52578 1
41 . 1 1 54 54 CYS N N 15 . 1 1 54 54 CYS H H 1 0.8220195693 0.1438916783 . . . . . . . . . . 52578 1
42 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 0.7868067656 0.0928967093 . . . . . . . . . . 52578 1
43 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.8233091815 0.1011187296 . . . . . . . . . . 52578 1
44 . 1 1 59 59 CYS N N 15 . 1 1 59 59 CYS H H 1 0.7644446085 0.1045105681 . . . . . . . . . . 52578 1
45 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.7184776677 0.141043059 . . . . . . . . . . 52578 1
46 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.7817097691 0.1354729955 . . . . . . . . . . 52578 1
47 . 1 1 62 62 CYS N N 15 . 1 1 62 62 CYS H H 1 0.8037986477 0.0885070694 . . . . . . . . . . 52578 1
48 . 1 1 63 63 SER N N 15 . 1 1 63 63 SER H H 1 0.7896266449 0.1360350558 . . . . . . . . . . 52578 1
49 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.7235290441 0.0974570829 . . . . . . . . . . 52578 1
50 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.7975827385 0.0652039504 . . . . . . . . . . 52578 1
51 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.8150714257 0.1264407103 . . . . . . . . . . 52578 1
52 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 0.7976288484 0.2162765523 . . . . . . . . . . 52578 1
53 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.7587198452 0.1072781501 . . . . . . . . . . 52578 1
54 . 1 1 70 70 CYS N N 15 . 1 1 70 70 CYS H H 1 0.8321451446 0.1856794971 . . . . . . . . . . 52578 1
55 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.8032716179 0.1776592868 . . . . . . . . . . 52578 1
56 . 1 1 72 72 PHE N N 15 . 1 1 72 72 PHE H H 1 0.8474205334 0.2067735876 . . . . . . . . . . 52578 1
57 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.8069275389 0.1035451313 . . . . . . . . . . 52578 1
58 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.8531066199 0.0944606664 . . . . . . . . . . 52578 1
59 . 1 1 76 76 SER N N 15 . 1 1 76 76 SER H H 1 0.8532157119 0.1473154573 . . . . . . . . . . 52578 1
60 . 1 1 77 77 PHE N N 15 . 1 1 77 77 PHE H H 1 0.8110370124 0.1477346206 . . . . . . . . . . 52578 1
61 . 1 1 78 78 CYS N N 15 . 1 1 78 78 CYS H H 1 0.8456447999 0.2116857116 . . . . . . . . . . 52578 1
62 . 1 1 79 79 LYS N N 15 . 1 1 79 79 LYS H H 1 0.7445114623 0.0982595042 . . . . . . . . . . 52578 1
63 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.7616962086 0.1036110268 . . . . . . . . . . 52578 1
64 . 1 1 81 81 HIS N N 15 . 1 1 81 81 HIS H H 1 0.6732370101 0.0848106131 . . . . . . . . . . 52578 1
65 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.7871060883 0.0997866926 . . . . . . . . . . 52578 1
66 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 0.7693518081 0.0834105368 . . . . . . . . . . 52578 1
67 . 1 1 84 84 GLY N N 15 . 1 1 84 84 GLY H H 1 0.7227578176 0.1257811807 . . . . . . . . . . 52578 1
68 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.7556327315 0.093604392 . . . . . . . . . . 52578 1
69 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.7861981316 0.1043978733 . . . . . . . . . . 52578 1
70 . 1 1 87 87 VAL N N 15 . 1 1 87 87 VAL H H 1 0.8726124974 0.1836527346 . . . . . . . . . . 52578 1
71 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.7339976765 0.1239202096 . . . . . . . . . . 52578 1
72 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.8881188511 0.1421407923 . . . . . . . . . . 52578 1
73 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.8258753559 0.1398481168 . . . . . . . . . . 52578 1
74 . 1 1 93 93 GLY N N 15 . 1 1 93 93 GLY H H 1 0.6946827086 0.1058622666 . . . . . . . . . . 52578 1
75 . 1 1 94 94 ARG N N 15 . 1 1 94 94 ARG H H 1 0.7619754427 0.1095309764 . . . . . . . . . . 52578 1
76 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 0.6867978099 0.1433982499 . . . . . . . . . . 52578 1
77 . 1 1 96 96 CYS N N 15 . 1 1 96 96 CYS H H 1 0.8548280027 0.1910845432 . . . . . . . . . . 52578 1
78 . 1 1 97 97 CYS N N 15 . 1 1 97 97 CYS H H 1 0.9976218137 0.2838131609 . . . . . . . . . . 52578 1
79 . 1 1 98 98 SER N N 15 . 1 1 98 98 SER H H 1 0.9074810387 0.1511848445 . . . . . . . . . . 52578 1
80 . 1 1 99 99 GLU N N 15 . 1 1 99 99 GLU H H 1 0.8513828155 0.1056535071 . . . . . . . . . . 52578 1
81 . 1 1 100 100 HIS N N 15 . 1 1 100 100 HIS H H 1 0.76607494 0.1128350616 . . . . . . . . . . 52578 1
82 . 1 1 101 101 ASP N N 15 . 1 1 101 101 ASP H H 1 0.8438921855 0.1683090673 . . . . . . . . . . 52578 1
83 . 1 1 103 103 MET N N 15 . 1 1 103 103 MET H H 1 0.7179165111 0.1123083177 . . . . . . . . . . 52578 1
84 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.7347993045 0.1086134240 . . . . . . . . . . 52578 1
stop_
save_