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 51236
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name NOE600
_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
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
8 '1H-15N heteronoe' . . . 51236 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
4 $software_4 . . 51236 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 2 2 LYS N N 15 . 1 1 2 2 LYS H H 1 0.301 0.096 . . . . . . . . . . 51236 1
2 . 1 1 3 3 THR N N 15 . 1 1 3 3 THR H H 1 0.769 0.017 . . . . . . . . . . 51236 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 0.713 0.012 . . . . . . . . . . 51236 1
4 . 1 1 5 5 TRP N N 15 . 1 1 5 5 TRP H H 1 0.752 0.019 . . . . . . . . . . 51236 1
5 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.786 0.012 . . . . . . . . . . 51236 1
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.787 0.013 . . . . . . . . . . 51236 1
7 . 1 1 9 9 VAL N N 15 . 1 1 9 9 VAL H H 1 0.773 0.010 . . . . . . . . . . 51236 1
8 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.756 0.017 . . . . . . . . . . 51236 1
9 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.782 0.012 . . . . . . . . . . 51236 1
10 . 1 1 12 12 SER N N 15 . 1 1 12 12 SER H H 1 0.687 0.012 . . . . . . . . . . 51236 1
11 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.678 0.011 . . . . . . . . . . 51236 1
12 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.775 0.012 . . . . . . . . . . 51236 1
13 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.775 0.012 . . . . . . . . . . 51236 1
14 . 1 1 16 16 ALA N N 15 . 1 1 16 16 ALA H H 1 0.718 0.012 . . . . . . . . . . 51236 1
15 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.779 0.011 . . . . . . . . . . 51236 1
16 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.783 0.011 . . . . . . . . . . 51236 1
17 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.753 0.013 . . . . . . . . . . 51236 1
18 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.744 0.013 . . . . . . . . . . 51236 1
19 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.796 0.013 . . . . . . . . . . 51236 1
20 . 1 1 22 22 GLN N N 15 . 1 1 22 22 GLN H H 1 0.723 0.012 . . . . . . . . . . 51236 1
21 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.735 0.014 . . . . . . . . . . 51236 1
22 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.745 0.017 . . . . . . . . . . 51236 1
23 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.741 0.015 . . . . . . . . . . 51236 1
24 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.751 0.013 . . . . . . . . . . 51236 1
25 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.719 0.020 . . . . . . . . . . 51236 1
26 . 1 1 29 29 ILE N N 15 . 1 1 29 29 ILE H H 1 0.677 0.014 . . . . . . . . . . 51236 1
27 . 1 1 30 30 ILE N N 15 . 1 1 30 30 ILE H H 1 0.721 0.017 . . . . . . . . . . 51236 1
28 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.740 0.014 . . . . . . . . . . 51236 1
29 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.719 0.016 . . . . . . . . . . 51236 1
30 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.758 0.013 . . . . . . . . . . 51236 1
31 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.735 0.017 . . . . . . . . . . 51236 1
32 . 1 1 36 36 THR N N 15 . 1 1 36 36 THR H H 1 0.742 0.011 . . . . . . . . . . 51236 1
33 . 1 1 37 37 ILE N N 15 . 1 1 37 37 ILE H H 1 0.715 0.012 . . . . . . . . . . 51236 1
34 . 1 1 38 38 VAL N N 15 . 1 1 38 38 VAL H H 1 0.671 0.014 . . . . . . . . . . 51236 1
35 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.634 0.013 . . . . . . . . . . 51236 1
36 . 1 1 40 40 MET N N 15 . 1 1 40 40 MET H H 1 0.665 0.017 . . . . . . . . . . 51236 1
37 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.585 0.011 . . . . . . . . . . 51236 1
38 . 1 1 42 42 TYR N N 15 . 1 1 42 42 TYR H H 1 0.658 0.013 . . . . . . . . . . 51236 1
39 . 1 1 43 43 ARG N N 15 . 1 1 43 43 ARG H H 1 0.760 0.033 . . . . . . . . . . 51236 1
40 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.688 0.016 . . . . . . . . . . 51236 1
41 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.708 0.016 . . . . . . . . . . 51236 1
42 . 1 1 46 46 ARG N N 15 . 1 1 46 46 ARG H H 1 0.757 0.014 . . . . . . . . . . 51236 1
43 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.744 0.020 . . . . . . . . . . 51236 1
44 . 1 1 48 48 ARG N N 15 . 1 1 48 48 ARG H H 1 0.731 0.017 . . . . . . . . . . 51236 1
45 . 1 1 49 49 ILE N N 15 . 1 1 49 49 ILE H H 1 0.737 0.016 . . . . . . . . . . 51236 1
46 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.725 0.017 . . . . . . . . . . 51236 1
47 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.751 0.019 . . . . . . . . . . 51236 1
48 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.778 0.017 . . . . . . . . . . 51236 1
49 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.759 0.012 . . . . . . . . . . 51236 1
50 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.741 0.013 . . . . . . . . . . 51236 1
51 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.797 0.012 . . . . . . . . . . 51236 1
52 . 1 1 56 56 ASN N N 15 . 1 1 56 56 ASN H H 1 0.774 0.015 . . . . . . . . . . 51236 1
53 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.778 0.014 . . . . . . . . . . 51236 1
54 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.753 0.014 . . . . . . . . . . 51236 1
55 . 1 1 59 59 GLN N N 15 . 1 1 59 59 GLN H H 1 0.652 0.011 . . . . . . . . . . 51236 1
56 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.706 0.011 . . . . . . . . . . 51236 1
57 . 1 1 62 62 ARG N N 15 . 1 1 62 62 ARG H H 1 0.789 0.016 . . . . . . . . . . 51236 1
58 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.753 0.014 . . . . . . . . . . 51236 1
59 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.763 0.033 . . . . . . . . . . 51236 1
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