Content for NMR-STAR saveframe, "heteronuclear_noe_list_3"
save_heteronuclear_noe_list_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_3
_Heteronucl_NOE_list.Entry_ID 17226
_Heteronucl_NOE_list.ID 3
_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 '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 3
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 3
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 0.314996232102 0.0226073850791 . . 1 7 LEU H 1 7 LEU N 17226 3
2 . 1 1 11 11 GLU H H 1 . 1 1 11 11 GLU N N 15 0.365363735071 0.0162866449511 . . 1 11 GLU H 1 11 GLU N 17226 3
3 . 1 1 13 13 ILE H H 1 . 1 1 13 13 ILE N N 15 0.470540758676 0.0121065375303 . . 1 13 ILE H 1 13 ILE N 17226 3
4 . 1 1 14 14 SER H H 1 . 1 1 14 14 SER N N 15 0.619109947644 0.0196335078534 . . 1 14 SER H 1 14 SER N 17226 3
5 . 1 1 15 15 ILE H H 1 . 1 1 15 15 ILE N N 15 0.810868031052 0.0211714890614 . . 1 15 ILE H 1 15 ILE N 17226 3
6 . 1 1 16 16 TYR H H 1 . 1 1 16 16 TYR N N 15 0.8125 0.01875 . . 1 16 TYR H 1 16 TYR N 17226 3
7 . 1 1 17 17 ASP H H 1 . 1 1 17 17 ASP N N 15 0.844074844075 0.0155925155925 . . 1 17 ASP H 1 17 ASP N 17226 3
8 . 1 1 19 19 ILE H H 1 . 1 1 19 19 ILE N N 15 0.84977324263 0.0170068027211 . . 1 19 ILE H 1 19 ILE N 17226 3
9 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15 0.809300140911 0.0140911225928 . . 1 20 GLY H 1 20 GLY N 17226 3
10 . 1 1 21 21 GLY H H 1 . 1 1 21 21 GLY N N 15 0.836113837095 0.0147203140334 . . 1 21 GLY H 1 21 GLY N 17226 3
11 . 1 1 22 22 HIS H H 1 . 1 1 22 22 HIS N N 15 0.869641808573 0.0176159718144 . . 1 22 HIS H 1 22 HIS N 17226 3
12 . 1 1 23 23 GLU H H 1 . 1 1 23 23 GLU N N 15 0.771222410866 0.0127334465195 . . 1 23 GLU H 1 23 GLU N 17226 3
13 . 1 1 24 24 ALA H H 1 . 1 1 24 24 ALA N N 15 0.788537549407 0.0098814229249 . . 1 24 ALA H 1 24 ALA N 17226 3
14 . 1 1 25 25 ILE H H 1 . 1 1 25 25 ILE N N 15 0.791558103179 0.0156331422616 . . 1 25 ILE H 1 25 ILE N 17226 3
15 . 1 1 26 26 GLU H H 1 . 1 1 26 26 GLU N N 15 0.811023622047 0.0196850393701 . . 1 26 GLU H 1 26 GLU N 17226 3
16 . 1 1 28 28 VAL H H 1 . 1 1 28 28 VAL N N 15 0.823129251701 0.0145772594752 . . 1 28 VAL H 1 28 VAL N 17226 3
17 . 1 1 30 30 GLU H H 1 . 1 1 30 30 GLU N N 15 0.904052165813 0.0139729855612 . . 1 30 GLU H 1 30 GLU N 17226 3
18 . 1 1 31 31 ASP H H 1 . 1 1 31 31 ASP N N 15 0.831996434938 0.0133689839572 . . 1 31 ASP H 1 31 ASP N 17226 3
19 . 1 1 32 32 PHE H H 1 . 1 1 32 32 PHE N N 15 0.841397849462 0.0134408602151 . . 1 32 PHE H 1 32 PHE N 17226 3
20 . 1 1 33 33 TYR H H 1 . 1 1 33 33 TYR N N 15 0.86467308667 0.0152052711607 . . 1 33 TYR H 1 33 TYR N 17226 3
21 . 1 1 34 34 VAL H H 1 . 1 1 34 34 VAL N N 15 0.809178743961 0.012077294686 . . 1 34 VAL H 1 34 VAL N 17226 3
22 . 1 1 35 35 ARG H H 1 . 1 1 35 35 ARG N N 15 0.817382307294 0.0155199172271 . . 1 35 ARG H 1 35 ARG N 17226 3
23 . 1 1 36 36 VAL H H 1 . 1 1 36 36 VAL N N 15 0.805696846389 0.0152594099695 . . 1 36 VAL H 1 36 VAL N 17226 3
24 . 1 1 37 37 LEU H H 1 . 1 1 37 37 LEU N N 15 0.866737176097 0.0158646218932 . . 1 37 LEU H 1 37 LEU N 17226 3
25 . 1 1 38 38 ALA H H 1 . 1 1 38 38 ALA N N 15 0.880068288519 0.0128040973111 . . 1 38 ALA H 1 38 ALA N 17226 3
26 . 1 1 39 39 ASP H H 1 . 1 1 39 39 ASP N N 15 0.841325811001 0.0105782792666 . . 1 39 ASP H 1 39 ASP N 17226 3
27 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.793465577596 0.0116686114352 . . 1 40 ASP H 1 40 ASP N 17226 3
28 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.80317577548 0.0110782865583 . . 1 41 GLN H 1 41 GLN N 17226 3
29 . 1 1 42 42 LEU H H 1 . 1 1 42 42 LEU N N 15 0.796330275229 0.0137614678899 . . 1 42 LEU H 1 42 LEU N 17226 3
30 . 1 1 43 43 SER H H 1 . 1 1 43 43 SER N N 15 0.816104078762 0.0105485232068 . . 1 43 SER H 1 43 SER N 17226 3
31 . 1 1 44 44 ALA H H 1 . 1 1 44 44 ALA N N 15 0.802334337349 0.0112951807229 . . 1 44 ALA H 1 44 ALA N 17226 3
32 . 1 1 45 45 PHE H H 1 . 1 1 45 45 PHE N N 15 0.865963266901 0.0117233294256 . . 1 45 PHE H 1 45 PHE N 17226 3
33 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.848421052632 0.0157894736842 . . 1 46 PHE H 1 46 PHE N 17226 3
34 . 1 1 47 47 SER H H 1 . 1 1 47 47 SER N N 15 0.824823465508 0.00814774579033 . . 1 47 SER H 1 47 SER N 17226 3
35 . 1 1 49 49 THR H H 1 . 1 1 49 49 THR N N 15 0.81036234338 0.0101591601761 . . 1 49 THR H 1 49 THR N 17226 3
36 . 1 1 51 51 MET H H 1 . 1 1 51 51 MET N N 15 0.821976149915 0.0255536626917 . . 1 51 MET H 1 51 MET N 17226 3
37 . 1 1 52 52 SER H H 1 . 1 1 52 52 SER N N 15 0.817453963171 0.0240192153723 . . 1 52 SER H 1 52 SER N 17226 3
38 . 1 1 53 53 ARG H H 1 . 1 1 53 53 ARG N N 15 0.791760977818 0.0135808057945 . . 1 53 ARG H 1 53 ARG N 17226 3
39 . 1 1 55 55 LYS H H 1 . 1 1 55 55 LYS N N 15 0.800870511425 0.0163220892274 . . 1 55 LYS H 1 55 LYS N 17226 3
40 . 1 1 56 56 GLY H H 1 . 1 1 56 56 GLY N N 15 0.831813576494 0.0151975683891 . . 1 56 GLY H 1 56 GLY N 17226 3
41 . 1 1 58 58 GLN H H 1 . 1 1 58 58 GLN N N 15 0.876002137894 0.0160342063068 . . 1 58 GLN H 1 58 GLN N 17226 3
42 . 1 1 59 59 VAL H H 1 . 1 1 59 59 VAL N N 15 0.780203784571 0.0145560407569 . . 1 59 VAL H 1 59 VAL N 17226 3
43 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15 0.823811600523 0.0130832969908 . . 1 60 GLU H 1 60 GLU N 17226 3
44 . 1 1 61 61 PHE H H 1 . 1 1 61 61 PHE N N 15 0.880662445202 0.014612761812 . . 1 61 PHE H 1 61 PHE N 17226 3
45 . 1 1 62 62 PHE H H 1 . 1 1 62 62 PHE N N 15 0.868532206969 0.0158394931362 . . 1 62 PHE H 1 62 PHE N 17226 3
46 . 1 1 63 63 ALA H H 1 . 1 1 63 63 ALA N N 15 0.800256081946 0.0128040973111 . . 1 63 ALA H 1 63 ALA N 17226 3
47 . 1 1 64 64 ALA H H 1 . 1 1 64 64 ALA N N 15 0.830730265935 0.0126635711271 . . 1 64 ALA H 1 64 ALA N 17226 3
48 . 1 1 66 66 LEU H H 1 . 1 1 66 66 LEU N N 15 0.81489036206 0.0152983171851 . . 1 66 LEU H 1 66 LEU N 17226 3
49 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.821853961678 0.0155359917141 . . 1 67 GLY H 1 67 GLY N 17226 3
50 . 1 1 68 68 GLY H H 1 . 1 1 68 68 GLY N N 15 0.832139201638 0.0153531218014 . . 1 68 GLY H 1 68 GLY N 17226 3
51 . 1 1 70 70 GLU H H 1 . 1 1 70 70 GLU N N 15 0.765339578454 0.0140515222482 . . 1 70 GLU H 1 70 GLU N 17226 3
52 . 1 1 72 72 TYR H H 1 . 1 1 72 72 TYR N N 15 0.72516286645 0.0122149837134 . . 1 72 TYR H 1 72 TYR N 17226 3
53 . 1 1 73 73 THR H H 1 . 1 1 73 73 THR N N 15 0.749666221629 0.0200267022697 . . 1 73 THR H 1 73 THR N 17226 3
54 . 1 1 75 75 ALA H H 1 . 1 1 75 75 ALA N N 15 0.759340126152 0.0145560407569 . . 1 75 ALA H 1 75 ALA N 17226 3
55 . 1 1 77 77 MET H H 1 . 1 1 77 77 MET N N 15 0.86468401487 0.0223048327138 . . 1 77 MET H 1 77 MET N 17226 3
56 . 1 1 78 78 LYS H H 1 . 1 1 78 78 LYS N N 15 0.790178571429 0.0223214285714 . . 1 78 LYS H 1 78 LYS N 17226 3
57 . 1 1 79 79 GLN H H 1 . 1 1 79 79 GLN N N 15 0.668639053254 0.0118343195266 . . 1 79 GLN H 1 79 GLN N 17226 3
58 . 1 1 80 80 VAL H H 1 . 1 1 80 80 VAL N N 15 0.773303916161 0.0165471594043 . . 1 80 VAL H 1 80 VAL N 17226 3
59 . 1 1 81 81 HIS H H 1 . 1 1 81 81 HIS N N 15 0.756291390728 0.0397350993377 . . 1 81 HIS H 1 81 HIS N 17226 3
60 . 1 1 82 82 GLN H H 1 . 1 1 82 82 GLN N N 15 0.769739561802 0.0124018189334 . . 1 82 GLN H 1 82 GLN N 17226 3
61 . 1 1 83 83 GLY H H 1 . 1 1 83 83 GLY N N 15 0.77626459144 0.0145914396887 . . 1 83 GLY H 1 83 GLY N 17226 3
62 . 1 1 84 84 ARG H H 1 . 1 1 84 84 ARG N N 15 0.858147713951 0.0175849941383 . . 1 84 ARG H 1 84 ARG N 17226 3
63 . 1 1 85 85 GLY H H 1 . 1 1 85 85 GLY N N 15 0.830384117393 0.0129477772982 . . 1 85 GLY H 1 85 GLY N 17226 3
64 . 1 1 86 86 ILE H H 1 . 1 1 86 86 ILE N N 15 0.850678733032 0.0226244343891 . . 1 86 ILE H 1 86 ILE N 17226 3
65 . 1 1 87 87 THR H H 1 . 1 1 87 87 THR N N 15 0.828232593726 0.0114766641163 . . 1 87 THR H 1 87 THR N 17226 3
66 . 1 1 90 90 HIS H H 1 . 1 1 90 90 HIS N N 15 0.821850393701 0.0147637795276 . . 1 90 HIS H 1 90 HIS N 17226 3
67 . 1 1 91 91 PHE H H 1 . 1 1 91 91 PHE N N 15 0.850704225352 0.0105633802817 . . 1 91 PHE H 1 91 PHE N 17226 3
68 . 1 1 92 92 SER H H 1 . 1 1 92 92 SER N N 15 0.884395813511 0.0142721217888 . . 1 92 SER H 1 92 SER N 17226 3
69 . 1 1 93 93 LEU H H 1 . 1 1 93 93 LEU N N 15 0.821734985701 0.0142993326978 . . 1 93 LEU H 1 93 LEU N 17226 3
70 . 1 1 94 94 VAL H H 1 . 1 1 94 94 VAL N N 15 0.784989858012 0.0121703853955 . . 1 94 VAL H 1 94 VAL N 17226 3
71 . 1 1 95 95 ALA H H 1 . 1 1 95 95 ALA N N 15 0.855855855856 0.0135135135135 . . 1 95 ALA H 1 95 ALA N 17226 3
72 . 1 1 96 96 GLY H H 1 . 1 1 96 96 GLY N N 15 0.842725598527 0.0110497237569 . . 1 96 GLY H 1 96 GLY N 17226 3
73 . 1 1 97 97 HIS H H 1 . 1 1 97 97 HIS N N 15 0.843631178707 0.0142585551331 . . 1 97 HIS H 1 97 HIS N 17226 3
74 . 1 1 98 98 LEU H H 1 . 1 1 98 98 LEU N N 15 0.819863680623 0.00973709834469 . . 1 98 LEU H 1 98 LEU N 17226 3
75 . 1 1 99 99 ALA H H 1 . 1 1 99 99 ALA N N 15 0.879932829555 0.0125944584383 . . 1 99 ALA H 1 99 ALA N 17226 3
76 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15 0.830968788002 0.0121605188488 . . 1 100 ASP H 1 100 ASP N 17226 3
77 . 1 1 101 101 ALA H H 1 . 1 1 101 101 ALA N N 15 0.820224719101 0.016051364366 . . 1 101 ALA H 1 101 ALA N 17226 3
78 . 1 1 102 102 LEU H H 1 . 1 1 102 102 LEU N N 15 0.830777096115 0.0153374233129 . . 1 102 LEU H 1 102 LEU N 17226 3
79 . 1 1 103 103 THR H H 1 . 1 1 103 103 THR N N 15 0.87173231091 0.0104566050889 . . 1 103 THR H 1 103 THR N 17226 3
80 . 1 1 104 104 ALA H H 1 . 1 1 104 104 ALA N N 15 0.837883959044 0.0102389078498 . . 1 104 ALA H 1 104 ALA N 17226 3
81 . 1 1 105 105 ALA H H 1 . 1 1 105 105 ALA N N 15 0.768615902398 0.0126209507783 . . 1 105 ALA H 1 105 ALA N 17226 3
82 . 1 1 106 106 GLY H H 1 . 1 1 106 106 GLY N N 15 0.778770949721 0.0167597765363 . . 1 106 GLY H 1 106 GLY N 17226 3
83 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15 0.795212765957 0.00997340425532 . . 1 112 ILE H 1 112 ILE N 17226 3
84 . 1 1 114 114 GLU H H 1 . 1 1 114 114 GLU N N 15 0.874786178584 0.0102634279849 . . 1 114 GLU H 1 114 GLU N 17226 3
85 . 1 1 115 115 ILE H H 1 . 1 1 115 115 ILE N N 15 0.786641929499 0.0139146567718 . . 1 115 ILE H 1 115 ILE N 17226 3
86 . 1 1 116 116 LEU H H 1 . 1 1 116 116 LEU N N 15 0.834877384196 0.016348773842 . . 1 116 LEU H 1 116 LEU N 17226 3
87 . 1 1 117 117 GLY H H 1 . 1 1 117 117 GLY N N 15 0.843182696022 0.0115874855156 . . 1 117 GLY H 1 117 GLY N 17226 3
88 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15 0.850122850123 0.012285012285 . . 1 118 VAL H 1 118 VAL N 17226 3
89 . 1 1 119 119 ILE H H 1 . 1 1 119 119 ILE N N 15 0.849449204406 0.0183598531212 . . 1 119 ILE H 1 119 ILE N 17226 3
90 . 1 1 120 120 ALA H H 1 . 1 1 120 120 ALA N N 15 0.856580673371 0.013117621338 . . 1 120 ALA H 1 120 ALA N 17226 3
91 . 1 1 122 122 LEU H H 1 . 1 1 122 122 LEU N N 15 0.821596244131 0.0128040973111 . . 1 122 LEU H 1 122 LEU N 17226 3
92 . 1 1 123 123 ALA H H 1 . 1 1 123 123 ALA N N 15 0.901587301587 0.0119047619048 . . 1 123 ALA H 1 123 ALA N 17226 3
93 . 1 1 124 124 VAL H H 1 . 1 1 124 124 VAL N N 15 0.756983240223 0.0119712689545 . . 1 124 VAL H 1 124 VAL N 17226 3
94 . 1 1 125 125 ASP H H 1 . 1 1 125 125 ASP N N 15 0.738528481013 0.0118670886076 . . 1 125 ASP H 1 125 ASP N 17226 3
95 . 1 1 126 126 VAL H H 1 . 1 1 126 126 VAL N N 15 0.818825194621 0.0212314225053 . . 1 126 VAL H 1 126 VAL N 17226 3
96 . 1 1 127 127 THR H H 1 . 1 1 127 127 THR N N 15 0.801859099804 0.0146771037182 . . 1 127 THR H 1 127 THR N 17226 3
97 . 1 1 129 129 GLY H H 1 . 1 1 129 129 GLY N N 15 0.604549431321 0.0262467191601 . . 1 129 GLY H 1 129 GLY N 17226 3
98 . 1 1 130 130 GLU H H 1 . 1 1 130 130 GLU N N 15 0.479737553068 0.0115785411038 . . 1 130 GLU H 1 130 GLU N 17226 3
99 . 1 1 133 133 THR H H 1 . 1 1 133 133 THR N N 15 0.00955882352941 0.0220588235294 . . 1 133 THR H 1 133 THR N 17226 3
100 . 1 1 134 134 ALA H H 1 . 1 1 134 134 ALA N N 15 -0.200037009623 0.00555144337528 . . 1 134 ALA H 1 134 ALA N 17226 3
101 . 1 1 136 136 VAL H H 1 . 1 1 136 136 VAL N N 15 -0.65769258907 0.00219474723828 . . 1 136 VAL H 1 136 VAL N 17226 3
stop_
save_