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 15445
_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 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 2000
_Heteronucl_NOE_list.NOE_ref_description 'Baseplane noise measurement'
_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' . . . 15445 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 17 17 MET N N 15 . 1 1 17 17 MET H H 1 0.1167734 0.0124022 . . 1 1 MET N 1 1 MET H 15445 1
2 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.0328136 0.0121787 . . 1 2 THR N 1 2 THR H 15445 1
3 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.1610441 0.0127788 . . 1 3 GLU N 1 3 GLU H 15445 1
4 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.1235451 0.0125868 . . 1 4 ALA N 1 4 ALA H 15445 1
5 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.270137 0.0150203 . . 1 5 ASP N 1 5 ASP H 15445 1
6 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.3250851 0.0187462 . . 1 6 VAL N 1 6 VAL H 15445 1
7 . 1 1 23 23 ASN N N 15 . 1 1 23 23 ASN H H 1 0.4736995 0.0351426 . . 1 7 ASN N 1 7 ASN H 15445 1
8 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.6511292 0.0325745 . . 1 9 LYS N 1 9 LYS H 15445 1
9 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.7137361 0.031881 . . 1 10 ALA N 1 10 ALA H 15445 1
10 . 1 1 27 27 TYR N N 15 . 1 1 27 27 TYR H H 1 0.7012066 0.0379078 . . 1 11 TYR N 1 11 TYR H 15445 1
11 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.7393995 0.0547704 . . 1 14 ALA N 1 14 ALA H 15445 1
12 . 1 1 31 31 ASP N N 15 . 1 1 31 31 ASP H H 1 0.6891091 0.0332791 . . 1 15 ASP N 1 15 ASP H 15445 1
13 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.7477812 0.0556866 . . 1 16 ALA N 1 16 ALA H 15445 1
14 . 1 1 33 33 HIS N N 15 . 1 1 33 33 HIS H H 1 0.7300988 0.0285172 . . 1 17 HIS N 1 17 HIS H 15445 1
15 . 1 1 34 34 LEU N N 15 . 1 1 34 34 LEU H H 1 0.7918822 0.0463433 . . 1 18 LEU N 1 18 LEU H 15445 1
16 . 1 1 35 35 THR N N 15 . 1 1 35 35 THR H H 1 0.884824 0.0591887 . . 1 19 THR N 1 19 THR H 15445 1
17 . 1 1 36 36 LYS N N 15 . 1 1 36 36 LYS H H 1 0.7713461 0.0398873 . . 1 20 LYS N 1 20 LYS H 15445 1
18 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.7537113 0.0387182 . . 1 21 LYS N 1 21 LYS H 15445 1
19 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.662607 0.0370904 . . 1 22 LEU N 1 22 LEU H 15445 1
20 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.7645566 0.0515888 . . 1 23 LEU N 1 23 LEU H 15445 1
21 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.6973547 0.0351838 . . 1 25 LEU N 1 25 LEU H 15445 1
22 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.851222 0.0494237 . . 1 29 SER N 1 29 SER H 15445 1
23 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.6569102 0.0270043 . . 1 31 ASN N 1 31 ASN H 15445 1
24 . 1 1 48 48 TYR N N 15 . 1 1 48 48 TYR H H 1 0.7173518 0.0332881 . . 1 32 TYR N 1 32 TYR H 15445 1
25 . 1 1 50 50 GLN N N 15 . 1 1 50 50 GLN H H 1 0.736168 0.0310544 . . 1 34 GLN N 1 34 GLN H 15445 1
26 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7121181 0.0298266 . . 1 35 LEU N 1 35 LEU H 15445 1
27 . 1 1 52 52 ARG N N 15 . 1 1 52 52 ARG H H 1 0.7163311 0.0524547 . . 1 36 ARG N 1 36 ARG H 15445 1
28 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.863872 0.0529792 . . 1 37 LYS N 1 37 LYS H 15445 1
29 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.6618114 0.0433935 . . 1 38 GLY N 1 38 GLY H 15445 1
30 . 1 1 56 56 ASN N N 15 . 1 1 56 56 ASN H H 1 0.5489223 0.0705117 . . 1 40 ASN N 1 40 ASN H 15445 1
31 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.8353813 0.0455763 . . 1 43 THR N 1 43 THR H 15445 1
32 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.7526857 0.0371914 . . 1 44 LYS N 1 44 LYS H 15445 1
33 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.8181033 0.0540657 . . 1 46 LEU N 1 46 LEU H 15445 1
34 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.8247297 0.0411157 . . 1 48 ARG N 1 48 ARG H 15445 1
35 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.7548732 0.0350171 . . 1 49 GLY N 1 49 GLY H 15445 1
36 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1 0.7811744 0.0496196 . . 1 50 ILE N 1 50 ILE H 15445 1
37 . 1 1 67 67 SER N N 15 . 1 1 67 67 SER H H 1 0.8468966 0.0366606 . . 1 51 SER N 1 51 SER H 15445 1
38 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7609984 0.0825488 . . 1 52 GLU N 1 52 GLU H 15445 1
39 . 1 1 69 69 PHE N N 15 . 1 1 69 69 PHE H H 1 0.805213 0.0400575 . . 1 53 PHE N 1 53 PHE H 15445 1
40 . 1 1 70 70 ILE N N 15 . 1 1 70 70 ILE H H 1 0.7364981 0.0579267 . . 1 54 ILE N 1 54 ILE H 15445 1
41 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.5947284 0.0433232 . . 1 56 MET N 1 56 MET H 15445 1
42 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.7991094 0.0495641 . . 1 57 ALA N 1 57 ALA H 15445 1
43 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.6886392 0.0548635 . . 1 58 ALA N 1 58 ALA H 15445 1
44 . 1 1 75 75 ASP N N 15 . 1 1 75 75 ASP H H 1 0.7875299 0.0368578 . . 1 59 ASP N 1 59 ASP H 15445 1
45 . 1 1 76 76 ALA N N 15 . 1 1 76 76 ALA H H 1 0.7894626 0.0352463 . . 1 60 ALA N 1 60 ALA H 15445 1
46 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.6704895 0.041833 . . 1 63 LEU N 1 63 LEU H 15445 1
47 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 0.742331 0.0376962 . . 1 64 GLU N 1 64 GLU H 15445 1
48 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.6480404 0.0336987 . . 1 65 ILE N 1 65 ILE H 15445 1
49 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.7273574 0.0494793 . . 1 66 ILE N 1 66 ILE H 15445 1
50 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.7798306 0.047316 . . 1 67 LEU N 1 67 LEU H 15445 1
51 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.7540214 0.0460261 . . 1 69 LEU N 1 69 LEU H 15445 1
52 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.7079179 0.0422729 . . 1 71 LEU N 1 71 LEU H 15445 1
53 . 1 1 88 88 LEU N N 15 . 1 1 88 88 LEU H H 1 0.6976225 0.0399562 . . 1 72 LEU N 1 72 LEU H 15445 1
54 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.6732117 0.0279075 . . 1 75 ASP N 1 75 ASP H 15445 1
55 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.665246 0.0299591 . . 1 77 ASN N 1 77 ASN H 15445 1
56 . 1 1 96 96 TYR N N 15 . 1 1 96 96 TYR H H 1 0.8086199 0.0595601 . . 1 80 TYR N 1 80 TYR H 15445 1
57 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.6930575 0.0575752 . . 1 82 PHE N 1 82 PHE H 15445 1
58 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.7408852 0.0589847 . . 1 83 VAL N 1 83 VAL H 15445 1
59 . 1 1 100 100 ARG N N 15 . 1 1 100 100 ARG H H 1 0.8232126 0.057603 . . 1 84 ARG N 1 84 ARG H 15445 1
60 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.7239723 0.0330106 . . 1 85 SER N 1 85 SER H 15445 1
61 . 1 1 102 102 LYS N N 15 . 1 1 102 102 LYS H H 1 0.8272467 0.1429245 . . 1 86 LYS N 1 86 LYS H 15445 1
62 . 1 1 103 103 GLN N N 15 . 1 1 103 103 GLN H H 1 0.8101242 0.0521958 . . 1 87 GLN N 1 87 GLN H 15445 1
63 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.7783837 0.0332325 . . 1 88 ALA N 1 88 ALA H 15445 1
64 . 1 1 106 106 GLY N N 15 . 1 1 106 106 GLY H H 1 0.7321889 0.0462342 . . 1 90 GLY N 1 90 GLY H 15445 1
65 . 1 1 107 107 ARG N N 15 . 1 1 107 107 ARG H H 1 0.7549911 0.0329469 . . 1 91 ARG N 1 91 ARG H 15445 1
66 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1 0.8271925 0.0308398 . . 1 92 ALA N 1 92 ALA H 15445 1
67 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.7538946 0.0313306 . . 1 94 GLY N 1 94 GLY H 15445 1
68 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 0.7647952 0.0351198 . . 1 95 VAL N 1 95 VAL H 15445 1
69 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 0.6743358 0.0397932 . . 1 96 SER N 1 96 SER H 15445 1
70 . 1 1 113 113 ARG N N 15 . 1 1 113 113 ARG H H 1 0.4869887 0.0210253 . . 1 97 ARG N 1 97 ARG H 15445 1
71 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.6154131 0.0401759 . . 1 99 VAL N 1 99 VAL H 15445 1
72 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1 0.7671061 0.0670768 . . 1 100 ILE N 1 100 ILE H 15445 1
73 . 1 1 118 118 CYS N N 15 . 1 1 118 118 CYS H H 1 0.7792954 0.0435339 . . 1 102 CYS N 1 102 CYS H 15445 1
74 . 1 1 119 119 SER N N 15 . 1 1 119 119 SER H H 1 0.7851172 0.054 . . 1 103 SER N 1 103 SER H 15445 1
75 . 1 1 120 120 VAL N N 15 . 1 1 120 120 VAL H H 1 0.7612705 0.0517552 . . 1 104 VAL N 1 104 VAL H 15445 1
76 . 1 1 121 121 THR N N 15 . 1 1 121 121 THR H H 1 0.7042131 0.0411218 . . 1 105 THR N 1 105 THR H 15445 1
77 . 1 1 123 123 LYS N N 15 . 1 1 123 123 LYS H H 1 0.7556027 0.0479103 . . 1 107 LYS N 1 107 LYS H 15445 1
78 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 0.7717857 0.0424511 . . 1 108 GLU N 1 108 GLU H 15445 1
79 . 1 1 125 125 GLY N N 15 . 1 1 125 125 GLY H H 1 0.604816 0.0426849 . . 1 109 GLY N 1 109 GLY H 15445 1
80 . 1 1 127 127 GLN N N 15 . 1 1 127 127 GLN H H 1 0.66697 0.0530264 . . 1 111 GLN N 1 111 GLN H 15445 1
81 . 1 1 128 128 LEU N N 15 . 1 1 128 128 LEU H H 1 0.7990865 0.0447079 . . 1 112 LEU N 1 112 LEU H 15445 1
82 . 1 1 130 130 GLN N N 15 . 1 1 130 130 GLN H H 1 0.7979011 0.0281863 . . 1 114 GLN N 1 114 GLN H 15445 1
83 . 1 1 133 133 GLN N N 15 . 1 1 133 133 GLN H H 1 0.872839 0.0485366 . . 1 117 GLN N 1 117 GLN H 15445 1
84 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.7718035 0.0294866 . . 1 118 SER N 1 118 SER H 15445 1
85 . 1 1 135 135 ILE N N 15 . 1 1 135 135 ILE H H 1 0.7529706 0.040372 . . 1 119 ILE N 1 119 ILE H 15445 1
86 . 1 1 137 137 GLN N N 15 . 1 1 137 137 GLN H H 1 0.7554936 0.0320546 . . 1 121 GLN N 1 121 GLN H 15445 1
87 . 1 1 138 138 SER N N 15 . 1 1 138 138 SER H H 1 0.6577691 0.0302688 . . 1 122 SER N 1 122 SER H 15445 1
88 . 1 1 141 141 ARG N N 15 . 1 1 141 141 ARG H H 1 0.7985535 0.0338792 . . 1 125 ARG N 1 125 ARG H 15445 1
89 . 1 1 142 142 LEU N N 15 . 1 1 142 142 LEU H H 1 0.7334569 0.0392823 . . 1 126 LEU N 1 126 LEU H 15445 1
90 . 1 1 143 143 LEU N N 15 . 1 1 143 143 LEU H H 1 0.6558922 0.033127 . . 1 127 LEU N 1 127 LEU H 15445 1
91 . 1 1 144 144 VAL N N 15 . 1 1 144 144 VAL H H 1 0.147421 0.0141565 . . 1 128 VAL N 1 128 VAL H 15445 1
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save_