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 30834
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_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 '3D 1H-15N NOESY' 2 $sample_2 . 30834 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 3 3 VAL N N 15 . 1 1 3 3 VAL H H 1 0.757 0.258 . . . . . . . . . . 30834 1
2 . 1 1 4 4 ILE N N 15 . 1 1 4 4 ILE H H 1 0.715 0.093 . . . . . . . . . . 30834 1
3 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.698 0.054 . . . . . . . . . . 30834 1
4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.818 0.087 . . . . . . . . . . 30834 1
5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.785 0.027 . . . . . . . . . . 30834 1
6 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.662 0.038 . . . . . . . . . . 30834 1
7 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.987 0.146 . . . . . . . . . . 30834 1
8 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.816 0.144 . . . . . . . . . . 30834 1
9 . 1 1 11 11 VAL N N 15 . 1 1 11 11 VAL H H 1 0.815 0.160 . . . . . . . . . . 30834 1
10 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.768 0.078 . . . . . . . . . . 30834 1
11 . 1 1 13 13 SER N N 15 . 1 1 13 13 SER H H 1 0.754 0.070 . . . . . . . . . . 30834 1
12 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.794 0.086 . . . . . . . . . . 30834 1
13 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.683 0.201 . . . . . . . . . . 30834 1
14 . 1 1 16 16 ILE N N 15 . 1 1 16 16 ILE H H 1 0.751 0.061 . . . . . . . . . . 30834 1
15 . 1 1 17 17 GLN N N 15 . 1 1 17 17 GLN H H 1 0.746 0.097 . . . . . . . . . . 30834 1
16 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.814 0.121 . . . . . . . . . . 30834 1
17 . 1 1 19 19 TYR N N 15 . 1 1 19 19 TYR H H 1 0.709 0.075 . . . . . . . . . . 30834 1
18 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.692 0.094 . . . . . . . . . . 30834 1
19 . 1 1 21 21 PHE N N 15 . 1 1 21 21 PHE H H 1 0.664 0.080 . . . . . . . . . . 30834 1
20 . 1 1 22 22 SER N N 15 . 1 1 22 22 SER H H 1 0.637 0.100 . . . . . . . . . . 30834 1
21 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.776 0.156 . . . . . . . . . . 30834 1
22 . 1 1 26 26 PHE N N 15 . 1 1 26 26 PHE H H 1 0.784 0.059 . . . . . . . . . . 30834 1
23 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 0.755 0.046 . . . . . . . . . . 30834 1
24 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.730 0.023 . . . . . . . . . . 30834 1
25 . 1 1 29 29 ILE N N 15 . 1 1 29 29 ILE H H 1 0.808 0.079 . . . . . . . . . . 30834 1
26 . 1 1 30 30 ARG N N 15 . 1 1 30 30 ARG H H 1 0.680 0.171 . . . . . . . . . . 30834 1
27 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.761 0.052 . . . . . . . . . . 30834 1
28 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.707 0.015 . . . . . . . . . . 30834 1
29 . 1 1 33 33 ARG N N 15 . 1 1 33 33 ARG H H 1 0.843 0.113 . . . . . . . . . . 30834 1
30 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.594 0.039 . . . . . . . . . . 30834 1
31 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.585 0.059 . . . . . . . . . . 30834 1
32 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1 0.616 0.042 . . . . . . . . . . 30834 1
33 . 1 1 37 37 ILE N N 15 . 1 1 37 37 ILE H H 1 0.235 0.064 . . . . . . . . . . 30834 1
stop_
save_