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 25013
_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 800.13
_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 .
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' . . . 25013 1
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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.828892112 0.00928342342 . . 1 3 GLU N 1 3 GLU H 25013 1
2 . 1 1 4 4 ILE N N 15 . 1 1 4 4 ILE H H 1 0.896476984 0.000406175852 . . 1 4 ILE N 1 4 ILE H 25013 1
3 . 1 1 5 5 GLY N N 15 . 1 1 5 5 GLY H H 1 0.85177356 0.00899857283 . . 1 5 GLY N 1 5 GLY H 25013 1
4 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.850187004 0.00104692578 . . 1 6 ILE N 1 6 ILE H 25013 1
5 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.845435381 0.0471738279 . . 1 7 PHE N 1 7 PHE H 25013 1
6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.830221295 0.00214365125 . . 1 9 GLY N 1 9 GLY H 25013 1
7 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.855548203 0.0183221102 . . 1 18 VAL N 1 18 VAL H 25013 1
8 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.854623675 0.00277969241 . . 1 20 GLU N 1 20 GLU H 25013 1
9 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.858819842 0.00110945106 . . 1 21 GLU N 1 21 GLU H 25013 1
10 . 1 1 22 22 ALA N N 15 . 1 1 22 22 ALA H H 1 0.829022288 0.00044065711 . . 1 22 ALA N 1 22 ALA H 25013 1
11 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.830583572 0.00736603187 . . 1 23 GLU N 1 23 GLU H 25013 1
12 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.840958893 0.00896021724 . . 1 24 ALA N 1 24 ALA H 25013 1
13 . 1 1 25 25 ILE N N 15 . 1 1 25 25 ILE H H 1 0.879213691 0.00299972296 . . 1 25 ILE N 1 25 ILE H 25013 1
14 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.830785871 0.00592160225 . . 1 26 LEU N 1 26 LEU H 25013 1
15 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.789918661 0.000727593899 . . 1 27 THR N 1 27 THR H 25013 1
16 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.838922262 0.0160959065 . . 1 28 ALA N 1 28 ALA H 25013 1
17 . 1 1 29 29 GLN N N 15 . 1 1 29 29 GLN H H 1 0.783873618 0.00137552619 . . 1 29 GLN N 1 29 GLN H 25013 1
18 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.741315544 0.0189425051 . . 1 30 GLY N 1 30 GLY H 25013 1
19 . 1 1 31 31 HIS N N 15 . 1 1 31 31 HIS H H 1 0.845795572 0.00171035528 . . 1 31 HIS N 1 31 HIS H 25013 1
20 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.840699255 0.0104644299 . . 1 32 LYS N 1 32 LYS H 25013 1
21 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.855679333 0.00901225209 . . 1 33 ALA N 1 33 ALA H 25013 1
22 . 1 1 34 34 THR N N 15 . 1 1 34 34 THR H H 1 0.858756781 0.00157666206 . . 1 34 THR N 1 34 THR H 25013 1
23 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.848413765 0.00428378582 . . 1 35 VAL N 1 35 VAL H 25013 1
24 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.854535103 0.0118587911 . . 1 36 PHE N 1 36 PHE H 25013 1
25 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.831032276 0.00569066405 . . 1 37 GLU N 1 37 GLU H 25013 1
26 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.837934852 0.00512313843 . . 1 38 ASP N 1 38 ASP H 25013 1
27 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.854820073 0.00144690275 . . 1 40 GLU N 1 40 GLU H 25013 1
28 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.827809751 0.00174155831 . . 1 41 LEU N 1 41 LEU H 25013 1
29 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.847463727 0.0094256103 . . 1 42 SER N 1 42 SER H 25013 1
30 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.852727175 0.000588595867 . . 1 43 ASP N 1 43 ASP H 25013 1
31 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.84041363 0.00175440311 . . 1 44 TRP N 1 44 TRP H 25013 1
32 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.819497049 0.0135458708 . . 1 45 LEU N 1 45 LEU H 25013 1
33 . 1 1 47 47 TYR N N 15 . 1 1 47 47 TYR H H 1 0.853133559 0.00766479922 . . 1 47 TYR N 1 47 TYR H 25013 1
34 . 1 1 48 48 GLN N N 15 . 1 1 48 48 GLN H H 1 0.851862431 0.00933858752 . . 1 48 GLN N 1 48 GLN H 25013 1
35 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.782125592 0.000426203012 . . 1 49 ASP N 1 49 ASP H 25013 1
36 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.799006343 0.014295876 . . 1 50 LYS N 1 50 LYS H 25013 1
37 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1 0.849844217 0.00657850504 . . 1 51 TYR N 1 51 TYR H 25013 1
38 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.847677886 0.00821822882 . . 1 52 VAL N 1 52 VAL H 25013 1
39 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.782589018 0.00760608912 . . 1 53 LEU N 1 53 LEU H 25013 1
40 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.681018114 0.00765863061 . . 1 54 VAL N 1 54 VAL H 25013 1
41 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.817707241 0.0532446802 . . 1 55 VAL N 1 55 VAL H 25013 1
42 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.84156245 0.00842583179 . . 1 56 THR N 1 56 THR H 25013 1
43 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.869504988 0.00760316802 . . 1 62 GLY N 1 62 GLY H 25013 1
44 . 1 1 68 68 ILE N N 15 . 1 1 68 68 ILE H H 1 0.858901978 0.00660774112 . . 1 68 ILE N 1 68 ILE H 25013 1
45 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8178671 0.00633075833 . . 1 71 LEU N 1 71 LEU H 25013 1
46 . 1 1 72 72 PHE N N 15 . 1 1 72 72 PHE H H 1 0.844031274 0.00898659229 . . 1 72 PHE N 1 72 PHE H 25013 1
47 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 0.850871444 0.00843977928 . . 1 74 GLY N 1 74 GLY H 25013 1
48 . 1 1 75 75 ILE N N 15 . 1 1 75 75 ILE H H 1 0.853789389 0.000813215971 . . 1 75 ILE N 1 75 ILE H 25013 1
49 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.847565949 0.00704014301 . . 1 76 LYS N 1 76 LYS H 25013 1
50 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.793777049 0.00727427052 . . 1 77 ASP N 1 77 ASP H 25013 1
51 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.858953238 0.00304937363 . . 1 78 SER N 1 78 SER H 25013 1
52 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.821071982 0.00491189957 . . 1 79 LEU N 1 79 LEU H 25013 1
53 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.833752275 0.00706127286 . . 1 80 GLY N 1 80 GLY H 25013 1
54 . 1 1 81 81 PHE N N 15 . 1 1 81 81 PHE H H 1 0.808291137 0.00663030148 . . 1 81 PHE N 1 81 PHE H 25013 1
55 . 1 1 82 82 GLN N N 15 . 1 1 82 82 GLN H H 1 0.844673872 0.00794267654 . . 1 82 GLN N 1 82 GLN H 25013 1
56 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.812822342 0.0093703866 . . 1 84 ASN N 1 84 ASN H 25013 1
57 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.862187445 0.00442963839 . . 1 85 LEU N 1 85 LEU H 25013 1
58 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.851704419 0.00159326196 . . 1 86 ARG N 1 86 ARG H 25013 1
59 . 1 1 87 87 TYR N N 15 . 1 1 87 87 TYR H H 1 0.832852781 0.0079229176 . . 1 87 TYR N 1 87 TYR H 25013 1
60 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.867285728 0.000133067369 . . 1 88 GLY N 1 88 GLY H 25013 1
61 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.850185692 0.0144237885 . . 1 89 VAL N 1 89 VAL H 25013 1
62 . 1 1 90 90 ILE N N 15 . 1 1 90 90 ILE H H 1 0.750312328 0.00472673774 . . 1 90 ILE N 1 90 ILE H 25013 1
63 . 1 1 91 91 ALA N N 15 . 1 1 91 91 ALA H H 1 0.785147786 0.0349917412 . . 1 91 ALA N 1 91 ALA H 25013 1
64 . 1 1 93 93 GLY N N 15 . 1 1 93 93 GLY H H 1 0.841994286 0.00236329436 . . 1 93 GLY N 1 93 GLY H 25013 1
65 . 1 1 94 94 ASP N N 15 . 1 1 94 94 ASP H H 1 0.850303471 0.00366747379 . . 1 94 ASP N 1 94 ASP H 25013 1
66 . 1 1 95 95 SER N N 15 . 1 1 95 95 SER H H 1 0.783557534 0.0043925643 . . 1 95 SER N 1 95 SER H 25013 1
67 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.83954227 0.00220757723 . . 1 96 SER N 1 96 SER H 25013 1
68 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.826606929 0.00303941965 . . 1 97 TYR N 1 97 TYR H 25013 1
69 . 1 1 99 99 ASN N N 15 . 1 1 99 99 ASN H H 1 0.89308995 0.0299471635 . . 1 99 ASN N 1 99 ASN H 25013 1
70 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.812086225 0.014837265 . . 1 100 PHE N 1 100 PHE H 25013 1
71 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.816169679 0.00212463737 . . 1 105 LYS N 1 105 LYS H 25013 1
72 . 1 1 106 106 GLN N N 15 . 1 1 106 106 GLN H H 1 0.738852501 0.00842630863 . . 1 106 GLN N 1 106 GLN H 25013 1
73 . 1 1 107 107 PHE N N 15 . 1 1 107 107 PHE H H 1 0.84547931 0.00711062551 . . 1 107 PHE N 1 107 PHE H 25013 1
74 . 1 1 108 108 ASP N N 15 . 1 1 108 108 ASP H H 1 0.847636521 0.0046479404 . . 1 108 ASP N 1 108 ASP H 25013 1
75 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.8426736 0.0105273128 . . 1 109 ALA N 1 109 ALA H 25013 1
76 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.824154615 0.000860720931 . . 1 110 LEU N 1 110 LEU H 25013 1
77 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1 0.774413407 0.000742554665 . . 1 111 LEU N 1 111 LEU H 25013 1
78 . 1 1 112 112 GLN N N 15 . 1 1 112 112 GLN H H 1 0.754467189 0.00483682752 . . 1 112 GLN N 1 112 GLN H 25013 1
79 . 1 1 113 113 GLU N N 15 . 1 1 113 113 GLU H H 1 0.83201313 0.000734686852 . . 1 113 GLU N 1 113 GLU H 25013 1
80 . 1 1 114 114 GLN N N 15 . 1 1 114 114 GLN H H 1 0.842768848 0.00392499566 . . 1 114 GLN N 1 114 GLN H 25013 1
81 . 1 1 115 115 SER N N 15 . 1 1 115 115 SER H H 1 0.856706381 0.000499159098 . . 1 115 SER N 1 115 SER H 25013 1
82 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.82771641 0.0222056806 . . 1 116 ALA N 1 116 ALA H 25013 1
83 . 1 1 117 117 GLN N N 15 . 1 1 117 117 GLN H H 1 0.842693388 0.00742721604 . . 1 117 GLN N 1 117 GLN H 25013 1
84 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.794680953 0.0042642951 . . 1 118 ARG N 1 118 ARG H 25013 1
85 . 1 1 119 119 VAL N N 15 . 1 1 119 119 VAL H H 1 0.848388791 5.620718E-05 . . 1 119 VAL N 1 119 VAL H 25013 1
86 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.836705267 0.00306952 . . 1 120 GLY N 1 120 GLY H 25013 1
87 . 1 1 121 121 GLU N N 15 . 1 1 121 121 GLU H H 1 0.811288357 0.0128360996 . . 1 121 GLU N 1 121 GLU H 25013 1
88 . 1 1 122 122 MET N N 15 . 1 1 122 122 MET H H 1 0.865398645 0.00997972488 . . 1 122 MET N 1 122 MET H 25013 1
89 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1 0.862795532 0.0151996622 . . 1 123 LEU N 1 123 LEU H 25013 1
90 . 1 1 124 124 LEU N N 15 . 1 1 124 124 LEU H H 1 0.866426408 0.00300213695 . . 1 124 LEU N 1 124 LEU H 25013 1
91 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.829426229 0.000734806061 . . 1 125 ILE N 1 125 ILE H 25013 1
92 . 1 1 126 126 ASP N N 15 . 1 1 126 126 ASP H H 1 0.84826982 0.0345996916 . . 1 126 ASP N 1 126 ASP H 25013 1
93 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.494154066 0.00648202002 . . 1 127 ALA N 1 127 ALA H 25013 1
94 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.843311489 0.00419265032 . . 1 128 SER N 1 128 SER H 25013 1
95 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1 0.858111858 0.0130956173 . . 1 129 GLU N 1 129 GLU H 25013 1
96 . 1 1 130 130 ASN N N 15 . 1 1 130 130 ASN H H 1 0.841123343 0.00631088018 . . 1 130 ASN N 1 130 ASN H 25013 1
97 . 1 1 132 132 GLU N N 15 . 1 1 132 132 GLU H H 1 0.833537579 0.00817036629 . . 1 132 GLU N 1 132 GLU H 25013 1
98 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.868705034 0.0382689238 . . 1 134 GLU N 1 134 GLU H 25013 1
99 . 1 1 135 135 THR N N 15 . 1 1 135 135 THR H H 1 0.815597177 0.0180424452 . . 1 135 THR N 1 135 THR H 25013 1
100 . 1 1 136 136 GLU N N 15 . 1 1 136 136 GLU H H 1 0.843889177 0.00379818678 . . 1 136 GLU N 1 136 GLU H 25013 1
101 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1 0.920562506 0.00342589617 . . 1 137 SER N 1 137 SER H 25013 1
102 . 1 1 138 138 ASN N N 15 . 1 1 138 138 ASN H H 1 0.822594285 0.00216773152 . . 1 138 ASN N 1 138 ASN H 25013 1
103 . 1 1 140 140 TRP N N 15 . 1 1 140 140 TRP H H 1 0.784176111 0.0275276583 . . 1 140 TRP N 1 140 TRP H 25013 1
104 . 1 1 141 141 VAL N N 15 . 1 1 141 141 VAL H H 1 0.861004531 0.00136321783 . . 1 141 VAL N 1 141 VAL H 25013 1
105 . 1 1 142 142 GLU N N 15 . 1 1 142 142 GLU H H 1 0.847910523 0.0019505918 . . 1 142 GLU N 1 142 GLU H 25013 1
106 . 1 1 143 143 GLN N N 15 . 1 1 143 143 GLN H H 1 0.809430361 0.0019339323 . . 1 143 GLN N 1 143 GLN H 25013 1
107 . 1 1 144 144 TRP N N 15 . 1 1 144 144 TRP H H 1 0.368448257 0.000592321157 . . 1 144 TRP N 1 144 TRP H 25013 1
108 . 1 1 145 145 GLY N N 15 . 1 1 145 145 GLY H H 1 0.845448494 0.00960677862 . . 1 145 GLY N 1 145 GLY H 25013 1
109 . 1 1 146 146 THR N N 15 . 1 1 146 146 THR H H 1 0.830828011 0.00306424499 . . 1 146 THR N 1 146 THR H 25013 1
110 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.839238346 0.00352418423 . . 1 147 LEU N 1 147 LEU H 25013 1
111 . 1 1 148 148 LEU N N 15 . 1 1 148 148 LEU H H 1 0.834077179 0.00250914693 . . 1 148 LEU N 1 148 LEU H 25013 1
112 . 1 1 149 149 SER N N 15 . 1 1 149 149 SER H H 1 0.856851935 0.000551253557 . . 1 149 SER N 1 149 SER H 25013 1
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save_