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 7288
_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
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type N15
_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
1 '1H15N HSQC' 2 $n_labelled isotropic 7288 1
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_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 THR N N 15 . 1 1 3 3 THR H H 1 -1.035 -0.015 . . . . . . . . . . 7288 1
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 -0.797 -0.010 . . . . . . . . . . 7288 1
3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 -0.454 -0.006 . . . . . . . . . . 7288 1
4 . 1 1 6 6 MET N N 15 . 1 1 6 6 MET H H 1 -0.429 -0.008 . . . . . . . . . . 7288 1
5 . 1 1 7 7 LYS N N 15 . 1 1 7 7 LYS H H 1 -0.331 -0.008 . . . . . . . . . . 7288 1
6 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 -0.090 -0.006 . . . . . . . . . . 7288 1
7 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 -0.063 -0.007 . . . . . . . . . . 7288 1
8 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.055 0.006 . . . . . . . . . . 7288 1
9 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.329 0.009 . . . . . . . . . . 7288 1
10 . 1 1 12 12 PHE N N 15 . 1 1 12 12 PHE H H 1 0.394 0.010 . . . . . . . . . . 7288 1
11 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.592 0.020 . . . . . . . . . . 7288 1
12 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.555 0.017 . . . . . . . . . . 7288 1
13 . 1 1 16 16 PHE N N 15 . 1 1 16 16 PHE H H 1 0.560 0.021 . . . . . . . . . . 7288 1
14 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.621 0.020 . . . . . . . . . . 7288 1
15 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.648 0.040 . . . . . . . . . . 7288 1
16 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.656 0.057 . . . . . . . . . . 7288 1
17 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.635 0.038 . . . . . . . . . . 7288 1
18 . 1 1 23 23 SER N N 15 . 1 1 23 23 SER H H 1 0.665 0.032 . . . . . . . . . . 7288 1
19 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.730 0.056 . . . . . . . . . . 7288 1
20 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.851 0.056 . . . . . . . . . . 7288 1
21 . 1 1 27 27 SER N N 15 . 1 1 27 27 SER H H 1 0.772 0.069 . . . . . . . . . . 7288 1
22 . 1 1 28 28 HIS N N 15 . 1 1 28 28 HIS H H 1 0.824 0.054 . . . . . . . . . . 7288 1
23 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 0.789 0.036 . . . . . . . . . . 7288 1
24 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.736 0.035 . . . . . . . . . . 7288 1
25 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.825 0.047 . . . . . . . . . . 7288 1
26 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.820 0.044 . . . . . . . . . . 7288 1
27 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.778 0.038 . . . . . . . . . . 7288 1
28 . 1 1 34 34 LEU N N 15 . 1 1 34 34 LEU H H 1 0.680 0.029 . . . . . . . . . . 7288 1
29 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.762 0.036 . . . . . . . . . . 7288 1
30 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.713 0.043 . . . . . . . . . . 7288 1
31 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.792 0.035 . . . . . . . . . . 7288 1
32 . 1 1 39 39 GLY N N 15 . 1 1 39 39 GLY H H 1 0.749 0.040 . . . . . . . . . . 7288 1
33 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.678 0.022 . . . . . . . . . . 7288 1
34 . 1 1 41 41 ARG N N 15 . 1 1 41 41 ARG H H 1 0.704 0.029 . . . . . . . . . . 7288 1
35 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.603 0.025 . . . . . . . . . . 7288 1
36 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.350 0.010 . . . . . . . . . . 7288 1
37 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.137 0.006 . . . . . . . . . . 7288 1
38 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 -0.348 -0.004 . . . . . . . . . . 7288 1
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