Content for NMR-STAR saveframe, "heteronucl_NOE_list_1"
save_heteronucl_NOE_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOE_list_1
_Heteronucl_NOE_list.Entry_ID 6577
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600.13
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type hetNOE
_Heteronucl_NOE_list.NOE_ref_val 00000
_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
14 1H15N_hetNOE 1 $sample_1 isotropic 6577 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 . . 6577 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 7 7 THR N N 15 . 1 1 7 7 THR H H 1 -0.2934 0.05 . . . . . . . . . . 6577 1
2 . 1 1 10 10 SER N N 15 . 1 1 10 10 SER H H 1 -0.2995 0.05 . . . . . . . . . . 6577 1
3 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.0858 0.05 . . . . . . . . . . 6577 1
4 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.0961 0.05 . . . . . . . . . . 6577 1
5 . 1 1 19 19 ARG N N 15 . 1 1 19 19 ARG H H 1 0.7469 0.05 . . . . . . . . . . 6577 1
6 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.0927 0.05 . . . . . . . . . . 6577 1
7 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 0.2121 0.05 . . . . . . . . . . 6577 1
8 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.6823 0.05 . . . . . . . . . . 6577 1
9 . 1 1 43 43 ASN N N 15 . 1 1 43 43 ASN H H 1 0.8012 0.05 . . . . . . . . . . 6577 1
10 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.7257 0.05 . . . . . . . . . . 6577 1
11 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.7723 0.05 . . . . . . . . . . 6577 1
12 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1 0.8454 0.05 . . . . . . . . . . 6577 1
13 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.8581 0.05 . . . . . . . . . . 6577 1
14 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.6566 0.05 . . . . . . . . . . 6577 1
15 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.6399 0.05 . . . . . . . . . . 6577 1
16 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.8017 0.05 . . . . . . . . . . 6577 1
17 . 1 1 51 51 GLN N N 15 . 1 1 51 51 GLN H H 1 0.6727 0.05 . . . . . . . . . . 6577 1
18 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.8734 0.05 . . . . . . . . . . 6577 1
19 . 1 1 53 53 SER N N 15 . 1 1 53 53 SER H H 1 0.6954 0.05 . . . . . . . . . . 6577 1
20 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.9249 0.05 . . . . . . . . . . 6577 1
21 . 1 1 55 55 GLU N N 15 . 1 1 55 55 GLU H H 1 0.7828 0.05 . . . . . . . . . . 6577 1
22 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 0.6231 0.05 . . . . . . . . . . 6577 1
23 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1 0.7050 0.05 . . . . . . . . . . 6577 1
24 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.9219 0.05 . . . . . . . . . . 6577 1
25 . 1 1 62 62 GLN N N 15 . 1 1 62 62 GLN H H 1 0.7205 0.05 . . . . . . . . . . 6577 1
26 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.7248 0.05 . . . . . . . . . . 6577 1
27 . 1 1 64 64 ILE N N 15 . 1 1 64 64 ILE H H 1 0.6207 0.05 . . . . . . . . . . 6577 1
28 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.6120 0.05 . . . . . . . . . . 6577 1
29 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.9017 0.05 . . . . . . . . . . 6577 1
30 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.8010 0.05 . . . . . . . . . . 6577 1
31 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.7924 0.05 . . . . . . . . . . 6577 1
32 . 1 1 73 73 ILE N N 15 . 1 1 73 73 ILE H H 1 0.7547 0.05 . . . . . . . . . . 6577 1
33 . 1 1 74 74 ILE N N 15 . 1 1 74 74 ILE H H 1 0.7606 0.05 . . . . . . . . . . 6577 1
34 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.7578 0.05 . . . . . . . . . . 6577 1
35 . 1 1 76 76 ALA N N 15 . 1 1 76 76 ALA H H 1 0.9539 0.05 . . . . . . . . . . 6577 1
36 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.6622 0.05 . . . . . . . . . . 6577 1
37 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.4638 0.05 . . . . . . . . . . 6577 1
38 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.7596 0.05 . . . . . . . . . . 6577 1
39 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.7352 0.05 . . . . . . . . . . 6577 1
40 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.6615 0.05 . . . . . . . . . . 6577 1
41 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.8361 0.05 . . . . . . . . . . 6577 1
42 . 1 1 83 83 GLU N N 15 . 1 1 83 83 GLU H H 1 0.7844 0.05 . . . . . . . . . . 6577 1
43 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.6792 0.05 . . . . . . . . . . 6577 1
44 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.7247 0.05 . . . . . . . . . . 6577 1
45 . 1 1 86 86 ILE N N 15 . 1 1 86 86 ILE H H 1 0.8483 0.05 . . . . . . . . . . 6577 1
46 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.7187 0.05 . . . . . . . . . . 6577 1
47 . 1 1 88 88 LEU N N 15 . 1 1 88 88 LEU H H 1 0.7408 0.05 . . . . . . . . . . 6577 1
48 . 1 1 90 90 THR N N 15 . 1 1 90 90 THR H H 1 0.7752 0.05 . . . . . . . . . . 6577 1
49 . 1 1 91 91 ALA N N 15 . 1 1 91 91 ALA H H 1 0.7195 0.05 . . . . . . . . . . 6577 1
50 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.8621 0.05 . . . . . . . . . . 6577 1
51 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.7194 0.05 . . . . . . . . . . 6577 1
52 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.5498 0.05 . . . . . . . . . . 6577 1
53 . 1 1 96 96 VAL N N 15 . 1 1 96 96 VAL H H 1 0.8042 0.05 . . . . . . . . . . 6577 1
54 . 1 1 97 97 ILE N N 15 . 1 1 97 97 ILE H H 1 0.8990 0.05 . . . . . . . . . . 6577 1
55 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.9538 0.05 . . . . . . . . . . 6577 1
56 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.7897 0.05 . . . . . . . . . . 6577 1
57 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.6082 0.05 . . . . . . . . . . 6577 1
58 . 1 1 104 104 ASP N N 15 . 1 1 104 104 ASP H H 1 0.6795 0.05 . . . . . . . . . . 6577 1
59 . 1 1 105 105 ALA N N 15 . 1 1 105 105 ALA H H 1 0.6095 0.05 . . . . . . . . . . 6577 1
60 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.8521 0.05 . . . . . . . . . . 6577 1
61 . 1 1 108 108 LYS N N 15 . 1 1 108 108 LYS H H 1 0.7842 0.05 . . . . . . . . . . 6577 1
62 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.7166 0.05 . . . . . . . . . . 6577 1
63 . 1 1 111 111 ALA N N 15 . 1 1 111 111 ALA H H 1 0.8836 0.05 . . . . . . . . . . 6577 1
64 . 1 1 112 112 GLU N N 15 . 1 1 112 112 GLU H H 1 0.8152 0.05 . . . . . . . . . . 6577 1
65 . 1 1 113 113 SER N N 15 . 1 1 113 113 SER H H 1 0.7728 0.05 . . . . . . . . . . 6577 1
66 . 1 1 114 114 GLU N N 15 . 1 1 114 114 GLU H H 1 0.6851 0.05 . . . . . . . . . . 6577 1
67 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.6838 0.05 . . . . . . . . . . 6577 1
68 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.7299 0.05 . . . . . . . . . . 6577 1
69 . 1 1 119 119 ARG N N 15 . 1 1 119 119 ARG H H 1 0.6012 0.05 . . . . . . . . . . 6577 1
70 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.6406 0.05 . . . . . . . . . . 6577 1
stop_
save_