Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 17226
_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 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 2.00E+07
_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 '2D 1H-15N HSQC' . . . 17226 2
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
4 $NMRView . . 17226 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 7 7 LEU H H 1 . 1 1 7 7 LEU N N 15 0.0221625251847 0.0282068502351 . . 1 7 LEU H 1 7 LEU N 17226 2
2 . 1 1 11 11 GLU H H 1 . 1 1 11 11 GLU N N 15 0.243608297154 0.0202604920405 . . 1 11 GLU H 1 11 GLU N 17226 2
3 . 1 1 13 13 ILE H H 1 . 1 1 13 13 ILE N N 15 0.350351461339 0.015538290788 . . 1 13 ILE H 1 13 ILE N 17226 2
4 . 1 1 14 14 SER H H 1 . 1 1 14 14 SER N N 15 0.540298507463 0.0208955223881 . . 1 14 SER H 1 14 SER N 17226 2
5 . 1 1 15 15 ILE H H 1 . 1 1 15 15 ILE N N 15 0.810163551402 0.0245327102804 . . 1 15 ILE H 1 15 ILE N 17226 2
6 . 1 1 16 16 TYR H H 1 . 1 1 16 16 TYR N N 15 0.793013555787 0.021897810219 . . 1 16 TYR H 1 16 TYR N 17226 2
7 . 1 1 17 17 ASP H H 1 . 1 1 17 17 ASP N N 15 0.748452696729 0.0185676392573 . . 1 17 ASP H 1 17 ASP N 17226 2
8 . 1 1 19 19 ILE H H 1 . 1 1 19 19 ILE N N 15 0.695936478281 0.0196170014012 . . 1 19 ILE H 1 19 ILE N 17226 2
9 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15 0.756524981357 0.0156599552573 . . 1 20 GLY H 1 20 GLY N 17226 2
10 . 1 1 21 21 GLY H H 1 . 1 1 21 21 GLY N N 15 0.784224497535 0.0159271899886 . . 1 21 GLY H 1 21 GLY N 17226 2
11 . 1 1 22 22 HIS H H 1 . 1 1 22 22 HIS N N 15 0.748185117967 0.019056261343 . . 1 22 HIS H 1 22 HIS N 17226 2
12 . 1 1 23 23 GLU H H 1 . 1 1 23 23 GLU N N 15 0.788532883642 0.0141652613828 . . 1 23 GLU H 1 23 GLU N 17226 2
13 . 1 1 24 24 ALA H H 1 . 1 1 24 24 ALA N N 15 0.743902439024 0.0116407982262 . . 1 24 ALA H 1 24 ALA N 17226 2
14 . 1 1 25 25 ILE H H 1 . 1 1 25 25 ILE N N 15 0.754774305556 0.0182291666667 . . 1 25 ILE H 1 25 ILE N 17226 2
15 . 1 1 26 26 GLU H H 1 . 1 1 26 26 GLU N N 15 0.777777777778 0.0209267563528 . . 1 26 GLU H 1 26 GLU N 17226 2
16 . 1 1 28 28 VAL H H 1 . 1 1 28 28 VAL N N 15 0.763871506049 0.017521902378 . . 1 28 VAL H 1 28 VAL N 17226 2
17 . 1 1 30 30 GLU H H 1 . 1 1 30 30 GLU N N 15 0.815033161385 0.0154753131909 . . 1 30 GLU H 1 30 GLU N 17226 2
18 . 1 1 31 31 ASP H H 1 . 1 1 31 31 ASP N N 15 0.806587514362 0.0160857908847 . . 1 31 ASP H 1 31 ASP N 17226 2
19 . 1 1 32 32 PHE H H 1 . 1 1 32 32 PHE N N 15 0.786027944112 0.0167664670659 . . 1 32 PHE H 1 32 PHE N 17226 2
20 . 1 1 33 33 TYR H H 1 . 1 1 33 33 TYR N N 15 0.777425742574 0.0166336633663 . . 1 33 TYR H 1 33 TYR N 17226 2
21 . 1 1 34 34 VAL H H 1 . 1 1 34 34 VAL N N 15 0.810589907605 0.0149253731343 . . 1 34 VAL H 1 34 VAL N 17226 2
22 . 1 1 35 35 ARG H H 1 . 1 1 35 35 ARG N N 15 0.786745964316 0.017841971113 . . 1 35 ARG H 1 35 ARG N 17226 2
23 . 1 1 36 36 VAL H H 1 . 1 1 36 36 VAL N N 15 0.777471445451 0.0165419456479 . . 1 36 VAL H 1 36 VAL N 17226 2
24 . 1 1 37 37 LEU H H 1 . 1 1 37 37 LEU N N 15 0.754951456311 0.0163106796117 . . 1 37 LEU H 1 37 LEU N 17226 2
25 . 1 1 38 38 ALA H H 1 . 1 1 38 38 ALA N N 15 0.793281653747 0.0135658914729 . . 1 38 ALA H 1 38 ALA N 17226 2
26 . 1 1 39 39 ASP H H 1 . 1 1 39 39 ASP N N 15 0.792724992161 0.0131702728128 . . 1 39 ASP H 1 39 ASP N 17226 2
27 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.791907514451 0.0134874759152 . . 1 40 ASP H 1 40 ASP N 17226 2
28 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.793964016251 0.0121880441091 . . 1 41 GLN H 1 41 GLN N 17226 2
29 . 1 1 42 42 LEU H H 1 . 1 1 42 42 LEU N N 15 0.762837249782 0.0182767624021 . . 1 42 LEU H 1 42 LEU N 17226 2
30 . 1 1 43 43 SER H H 1 . 1 1 43 43 SER N N 15 0.734888951364 0.0118077031206 . . 1 43 SER H 1 43 SER N 17226 2
31 . 1 1 44 44 ALA H H 1 . 1 1 44 44 ALA N N 15 0.75344391341 0.0118077031206 . . 1 44 ALA H 1 44 ALA N 17226 2
32 . 1 1 45 45 PHE H H 1 . 1 1 45 45 PHE N N 15 0.80889163322 0.0129669651127 . . 1 45 PHE H 1 45 PHE N 17226 2
33 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.757411273486 0.0175365344468 . . 1 46 PHE H 1 46 PHE N 17226 2
34 . 1 1 47 47 SER H H 1 . 1 1 47 47 SER N N 15 0.771440553575 0.00880687775215 . . 1 47 SER H 1 47 SER N 17226 2
35 . 1 1 49 49 THR H H 1 . 1 1 49 49 THR N N 15 0.783814374646 0.0118845500849 . . 1 49 THR H 1 49 THR N 17226 2
36 . 1 1 51 51 MET H H 1 . 1 1 51 51 MET N N 15 0.785195936139 0.0304789550073 . . 1 51 MET H 1 51 MET N 17226 2
37 . 1 1 52 52 SER H H 1 . 1 1 52 52 SER N N 15 0.790849673203 0.0274509803922 . . 1 52 SER H 1 52 SER N 17226 2
38 . 1 1 53 53 ARG H H 1 . 1 1 53 53 ARG N N 15 0.767557251908 0.0160305343511 . . 1 53 ARG H 1 53 ARG N 17226 2
39 . 1 1 55 55 LYS H H 1 . 1 1 55 55 LYS N N 15 0.748852732582 0.017521902378 . . 1 55 LYS H 1 55 LYS N 17226 2
40 . 1 1 56 56 GLY H H 1 . 1 1 56 56 GLY N N 15 0.774706867672 0.0175879396985 . . 1 56 GLY H 1 56 GLY N 17226 2
41 . 1 1 58 58 GLN H H 1 . 1 1 58 58 GLN N N 15 0.782051282051 0.0168269230769 . . 1 58 GLN H 1 58 GLN N 17226 2
42 . 1 1 59 59 VAL H H 1 . 1 1 59 59 VAL N N 15 0.799212598425 0.0165354330709 . . 1 59 VAL H 1 59 VAL N 17226 2
43 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15 0.795008912656 0.0149732620321 . . 1 60 GLU H 1 60 GLU N 17226 2
44 . 1 1 61 61 PHE H H 1 . 1 1 61 61 PHE N N 15 0.77647489923 0.0153902528399 . . 1 61 PHE H 1 61 PHE N 17226 2
45 . 1 1 62 62 PHE H H 1 . 1 1 62 62 PHE N N 15 0.762977099237 0.0160305343511 . . 1 62 PHE H 1 62 PHE N 17226 2
46 . 1 1 63 63 ALA H H 1 . 1 1 63 63 ALA N N 15 0.77368586717 0.0132200188857 . . 1 63 ALA H 1 63 ALA N 17226 2
47 . 1 1 64 64 ALA H H 1 . 1 1 64 64 ALA N N 15 0.728808353808 0.0128992628993 . . 1 64 ALA H 1 64 ALA N 17226 2
48 . 1 1 66 66 LEU H H 1 . 1 1 66 66 LEU N N 15 0.790636042403 0.0185512367491 . . 1 66 LEU H 1 66 LEU N 17226 2
49 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.77687366167 0.0179871520343 . . 1 67 GLY H 1 67 GLY N 17226 2
50 . 1 1 68 68 GLY H H 1 . 1 1 68 68 GLY N N 15 0.784725136383 0.0176248426353 . . 1 68 GLY H 1 68 GLY N 17226 2
51 . 1 1 70 70 GLU H H 1 . 1 1 70 70 GLU N N 15 0.747181266262 0.0182133564614 . . 1 70 GLU H 1 70 GLU N 17226 2
52 . 1 1 72 72 TYR H H 1 . 1 1 72 72 TYR N N 15 0.683625336927 0.0141509433962 . . 1 72 TYR H 1 72 TYR N 17226 2
53 . 1 1 73 73 THR H H 1 . 1 1 73 73 THR N N 15 0.794676806084 0.0228136882129 . . 1 73 THR H 1 73 THR N 17226 2
54 . 1 1 75 75 ALA H H 1 . 1 1 75 75 ALA N N 15 0.709556057186 0.0158013544018 . . 1 75 ALA H 1 75 ALA N 17226 2
55 . 1 1 77 77 MET H H 1 . 1 1 77 77 MET N N 15 0.801219512195 0.0256097560976 . . 1 77 MET H 1 77 MET N 17226 2
56 . 1 1 78 78 LYS H H 1 . 1 1 78 78 LYS N N 15 0.765266106443 0.0235294117647 . . 1 78 LYS H 1 78 LYS N 17226 2
57 . 1 1 79 79 GLN H H 1 . 1 1 79 79 GLN N N 15 0.632375656472 0.0129749768304 . . 1 79 GLN H 1 79 GLN N 17226 2
58 . 1 1 80 80 VAL H H 1 . 1 1 80 80 VAL N N 15 0.712103407756 0.0164512338425 . . 1 80 VAL H 1 80 VAL N 17226 2
59 . 1 1 81 81 HIS H H 1 . 1 1 81 81 HIS N N 15 0.755150554675 0.0332805071315 . . 1 81 HIS H 1 81 HIS N 17226 2
60 . 1 1 82 82 GLN H H 1 . 1 1 82 82 GLN N N 15 0.753938248267 0.0132325141777 . . 1 82 GLN H 1 82 GLN N 17226 2
61 . 1 1 83 83 GLY H H 1 . 1 1 83 83 GLY N N 15 0.720527617477 0.0173124484749 . . 1 83 GLY H 1 83 GLY N 17226 2
62 . 1 1 84 84 ARG H H 1 . 1 1 84 84 ARG N N 15 0.776249426868 0.019257221458 . . 1 84 ARG H 1 84 ARG N 17226 2
63 . 1 1 85 85 GLY H H 1 . 1 1 85 85 GLY N N 15 0.809813463098 0.0170316301703 . . 1 85 GLY H 1 85 GLY N 17226 2
64 . 1 1 86 86 ILE H H 1 . 1 1 86 86 ILE N N 15 0.760747663551 0.0261682242991 . . 1 86 ILE H 1 86 ILE N 17226 2
65 . 1 1 87 87 THR H H 1 . 1 1 87 87 THR N N 15 0.749523204069 0.0133502860776 . . 1 87 THR H 1 87 THR N 17226 2
66 . 1 1 90 90 HIS H H 1 . 1 1 90 90 HIS N N 15 0.80561043066 0.016594231529 . . 1 90 HIS H 1 90 HIS N 17226 2
67 . 1 1 91 91 PHE H H 1 . 1 1 91 91 PHE N N 15 0.786308973173 0.0129509713228 . . 1 91 PHE H 1 91 PHE N 17226 2
68 . 1 1 92 92 SER H H 1 . 1 1 92 92 SER N N 15 0.802631578947 0.016253869969 . . 1 92 SER H 1 92 SER N 17226 2
69 . 1 1 93 93 LEU H H 1 . 1 1 93 93 LEU N N 15 0.830343213729 0.0163806552262 . . 1 93 LEU H 1 93 LEU N 17226 2
70 . 1 1 94 94 VAL H H 1 . 1 1 94 94 VAL N N 15 0.78177616375 0.0138659623638 . . 1 94 VAL H 1 94 VAL N 17226 2
71 . 1 1 95 95 ALA H H 1 . 1 1 95 95 ALA N N 15 0.820900900901 0.0151351351351 . . 1 95 ALA H 1 95 ALA N 17226 2
72 . 1 1 96 96 GLY H H 1 . 1 1 96 96 GLY N N 15 0.757691087853 0.0133206470029 . . 1 96 GLY H 1 96 GLY N 17226 2
73 . 1 1 97 97 HIS H H 1 . 1 1 97 97 HIS N N 15 0.783987316686 0.0166468489893 . . 1 97 HIS H 1 97 HIS N 17226 2
74 . 1 1 98 98 LEU H H 1 . 1 1 98 98 LEU N N 15 0.753904146473 0.0113085621971 . . 1 98 LEU H 1 98 LEU N 17226 2
75 . 1 1 99 99 ALA H H 1 . 1 1 99 99 ALA N N 15 0.774146054181 0.0123674911661 . . 1 99 ALA H 1 99 ALA N 17226 2
76 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15 0.778582202112 0.0126696832579 . . 1 100 ASP H 1 100 ASP N 17226 2
77 . 1 1 101 101 ALA H H 1 . 1 1 101 101 ALA N N 15 0.759493670886 0.0177215189873 . . 1 101 ALA H 1 101 ALA N 17226 2
78 . 1 1 102 102 LEU H H 1 . 1 1 102 102 LEU N N 15 0.774460431655 0.0151079136691 . . 1 102 LEU H 1 102 LEU N 17226 2
79 . 1 1 103 103 THR H H 1 . 1 1 103 103 THR N N 15 0.777746793084 0.0117122141662 . . 1 103 THR H 1 103 THR N 17226 2
80 . 1 1 104 104 ALA H H 1 . 1 1 104 104 ALA N N 15 0.786605206074 0.0113882863341 . . 1 104 ALA H 1 104 ALA N 17226 2
81 . 1 1 105 105 ALA H H 1 . 1 1 105 105 ALA N N 15 0.767013888889 0.0145833333333 . . 1 105 ALA H 1 105 ALA N 17226 2
82 . 1 1 106 106 GLY H H 1 . 1 1 106 106 GLY N N 15 0.732595666206 0.0193637621024 . . 1 106 GLY H 1 106 GLY N 17226 2
83 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15 0.796528173022 0.0119521912351 . . 1 112 ILE H 1 112 ILE N 17226 2
84 . 1 1 114 114 GLU H H 1 . 1 1 114 114 GLU N N 15 0.783571220507 0.0122341974949 . . 1 114 GLU H 1 114 GLU N 17226 2
85 . 1 1 115 115 ILE H H 1 . 1 1 115 115 ILE N N 15 0.768206734534 0.0164447924824 . . 1 115 ILE H 1 115 ILE N 17226 2
86 . 1 1 116 116 LEU H H 1 . 1 1 116 116 LEU N N 15 0.798279906177 0.0164190774042 . . 1 116 LEU H 1 116 LEU N 17226 2
87 . 1 1 117 117 GLY H H 1 . 1 1 117 117 GLY N N 15 0.803262642741 0.0137030995106 . . 1 117 GLY H 1 117 GLY N 17226 2
88 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15 0.772036474164 0.0141843971631 . . 1 118 VAL H 1 118 VAL N 17226 2
89 . 1 1 119 119 ILE H H 1 . 1 1 119 119 ILE N N 15 0.74734900876 0.0193637621024 . . 1 119 ILE H 1 119 ILE N 17226 2
90 . 1 1 120 120 ALA H H 1 . 1 1 120 120 ALA N N 15 0.751068727392 0.0138112463006 . . 1 120 ALA H 1 120 ALA N 17226 2
91 . 1 1 122 122 LEU H H 1 . 1 1 122 122 LEU N N 15 0.810356892932 0.0146955913226 . . 1 122 LEU H 1 122 LEU N 17226 2
92 . 1 1 123 123 ALA H H 1 . 1 1 123 123 ALA N N 15 0.796595245084 0.012327560904 . . 1 123 ALA H 1 123 ALA N 17226 2
93 . 1 1 124 124 VAL H H 1 . 1 1 124 124 VAL N N 15 0.678384212149 0.0129509713228 . . 1 124 VAL H 1 124 VAL N 17226 2
94 . 1 1 125 125 ASP H H 1 . 1 1 125 125 ASP N N 15 0.658854166667 0.013671875 . . 1 125 ASP H 1 125 ASP N 17226 2
95 . 1 1 126 126 VAL H H 1 . 1 1 126 126 VAL N N 15 0.724938271605 0.0207407407407 . . 1 126 VAL H 1 126 VAL N 17226 2
96 . 1 1 127 127 THR H H 1 . 1 1 127 127 THR N N 15 0.743326488706 0.0172484599589 . . 1 127 THR H 1 127 THR N 17226 2
97 . 1 1 129 129 GLY H H 1 . 1 1 129 129 GLY N N 15 0.54845814978 0.0308370044053 . . 1 129 GLY H 1 129 GLY N 17226 2
98 . 1 1 130 130 GLU H H 1 . 1 1 130 130 GLU N N 15 0.325301204819 0.0129749768304 . . 1 130 GLU H 1 130 GLU N 17226 2
99 . 1 1 133 133 THR H H 1 . 1 1 133 133 THR N N 15 -0.373913043478 0.0280936454849 . . 1 133 THR H 1 133 THR N 17226 2
100 . 1 1 134 134 ALA H H 1 . 1 1 134 134 ALA N N 15 -0.70644312952 0.0069033530572 . . 1 134 ALA H 1 134 ALA N 17226 2
101 . 1 1 136 136 VAL H H 1 . 1 1 136 136 VAL N N 15 -1.53641444899 0.00350379577876 . . 1 136 VAL H 1 136 VAL N 17226 2
stop_
save_