Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50233
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name NOE-600MHz
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600.4028155
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0
_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
3 '1H-15N heteronoe' . . . 50233 1
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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 . . 50233 1
2 $software_2 . . 50233 1
3 $software_4 . . 50233 1
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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 5 5 SER N N 15 . 1 1 5 5 SER H H 1 -0.943 0.017 . . . . . . . . . . 50233 1
2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 -0.553 0.017 . . . . . . . . . . 50233 1
3 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 -0.482 0.017 . . . . . . . . . . 50233 1
4 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 -0.40852 0.017 . . . . . . . . . . 50233 1
5 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 -0.41468 0.017 . . . . . . . . . . 50233 1
6 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 -0.39942 0.017 . . . . . . . . . . 50233 1
7 . 1 1 13 13 THR N N 15 . 1 1 13 13 THR H H 1 -0.29971 0.017 . . . . . . . . . . 50233 1
8 . 1 1 14 14 THR N N 15 . 1 1 14 14 THR H H 1 -0.44817 0.017 . . . . . . . . . . 50233 1
9 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 -0.32864 0.017 . . . . . . . . . . 50233 1
10 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 -0.27994 0.017 . . . . . . . . . . 50233 1
11 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 -0.23416 0.017 . . . . . . . . . . 50233 1
12 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 -0.19033 0.017 . . . . . . . . . . 50233 1
13 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.11076 0.017 . . . . . . . . . . 50233 1
14 . 1 1 21 21 SER N N 15 . 1 1 21 21 SER H H 1 0.28698 0.017 . . . . . . . . . . 50233 1
15 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.50266 0.017 . . . . . . . . . . 50233 1
16 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.43471 0.017 . . . . . . . . . . 50233 1
17 . 1 1 29 29 ASN N N 15 . 1 1 29 29 ASN H H 1 0.37625 0.017 . . . . . . . . . . 50233 1
18 . 1 1 31 31 GLY N N 15 . 1 1 31 31 GLY H H 1 0.40542 0.017 . . . . . . . . . . 50233 1
19 . 1 1 33 33 THR N N 15 . 1 1 33 33 THR H H 1 0.54601 0.017 . . . . . . . . . . 50233 1
20 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1 0.65528 0.017 . . . . . . . . . . 50233 1
21 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.75137 0.017 . . . . . . . . . . 50233 1
22 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.72614 0.017 . . . . . . . . . . 50233 1
23 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.47027 0.017 . . . . . . . . . . 50233 1
24 . 1 1 39 39 GLN N N 15 . 1 1 39 39 GLN H H 1 0.64816 0.017 . . . . . . . . . . 50233 1
25 . 1 1 42 42 GLY N N 15 . 1 1 42 42 GLY H H 1 0.72826 0.017 . . . . . . . . . . 50233 1
26 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.7434 0.017 . . . . . . . . . . 50233 1
27 . 1 1 44 44 ARG N N 15 . 1 1 44 44 ARG H H 1 0.71544 0.017 . . . . . . . . . . 50233 1
28 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.71123 0.017 . . . . . . . . . . 50233 1
29 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.71916 0.017 . . . . . . . . . . 50233 1
30 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.50137 0.017 . . . . . . . . . . 50233 1
31 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.46558 0.017 . . . . . . . . . . 50233 1
32 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1 0.74246 0.017 . . . . . . . . . . 50233 1
33 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.74108 0.017 . . . . . . . . . . 50233 1
34 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.73598 0.017 . . . . . . . . . . 50233 1
35 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.72944 0.017 . . . . . . . . . . 50233 1
36 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.50404 0.017 . . . . . . . . . . 50233 1
37 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.37675 0.017 . . . . . . . . . . 50233 1
38 . 1 1 59 59 GLN N N 15 . 1 1 59 59 GLN H H 1 0.24395 0.017 . . . . . . . . . . 50233 1
39 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.25627 0.017 . . . . . . . . . . 50233 1
40 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.50208 0.017 . . . . . . . . . . 50233 1
41 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.68579 0.017 . . . . . . . . . . 50233 1
42 . 1 1 66 66 THR N N 15 . 1 1 66 66 THR H H 1 0.74553 0.017 . . . . . . . . . . 50233 1
43 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.73656 0.017 . . . . . . . . . . 50233 1
44 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.74448 0.017 . . . . . . . . . . 50233 1
45 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.71869 0.017 . . . . . . . . . . 50233 1
46 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.7309 0.017 . . . . . . . . . . 50233 1
47 . 1 1 71 71 VAL N N 15 . 1 1 71 71 VAL H H 1 0.71579 0.017 . . . . . . . . . . 50233 1
48 . 1 1 72 72 GLY N N 15 . 1 1 72 72 GLY H H 1 0.69357 0.017 . . . . . . . . . . 50233 1
49 . 1 1 73 73 ASP N N 15 . 1 1 73 73 ASP H H 1 0.6541 0.017 . . . . . . . . . . 50233 1
50 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.68785 0.017 . . . . . . . . . . 50233 1
51 . 1 1 75 75 SER N N 15 . 1 1 75 75 SER H H 1 0.68375 0.017 . . . . . . . . . . 50233 1
52 . 1 1 76 76 CYS N N 15 . 1 1 76 76 CYS H H 1 0.72375 0.017 . . . . . . . . . . 50233 1
53 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.68979 0.017 . . . . . . . . . . 50233 1
54 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.71743 0.017 . . . . . . . . . . 50233 1
55 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.67983 0.017 . . . . . . . . . . 50233 1
56 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 0.41743 0.017 . . . . . . . . . . 50233 1
57 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.69906 0.017 . . . . . . . . . . 50233 1
58 . 1 1 91 91 ALA N N 15 . 1 1 91 91 ALA H H 1 0.74704 0.017 . . . . . . . . . . 50233 1
59 . 1 1 92 92 GLU N N 15 . 1 1 92 92 GLU H H 1 0.76604 0.017 . . . . . . . . . . 50233 1
60 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.7127 0.017 . . . . . . . . . . 50233 1
61 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.70211 0.017 . . . . . . . . . . 50233 1
62 . 1 1 97 97 HIS N N 15 . 1 1 97 97 HIS H H 1 0.54704 0.017 . . . . . . . . . . 50233 1
63 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.54555 0.017 . . . . . . . . . . 50233 1
64 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.46826 0.017 . . . . . . . . . . 50233 1
65 . 1 1 101 101 GLY N N 15 . 1 1 101 101 GLY H H 1 0.41552 0.017 . . . . . . . . . . 50233 1
66 . 1 1 102 102 SER N N 15 . 1 1 102 102 SER H H 1 0.32767 0.017 . . . . . . . . . . 50233 1
67 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.13934 0.017 . . . . . . . . . . 50233 1
68 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 -0.65055 0.017 . . . . . . . . . . 50233 1
69 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 -0.72162 0.017 . . . . . . . . . . 50233 1
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save_