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 6579
_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 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type NH
_Heteronucl_NOE_list.NOE_ref_val .
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
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_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 $sample_1 isotropic 6579 1
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_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
2 $NMRView . . 6579 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 ARG N N 15 . 1 1 3 3 ARG H H 1 0.054467085 0.012931034 . . . . . . . . . . 6579 1
2 . 1 1 4 4 HIS N N 15 . 1 1 4 4 HIS H H 1 0.219545767 0.022711631 . . . . . . . . . . 6579 1
3 . 1 1 5 5 ILE N N 15 . 1 1 5 5 ILE H H 1 0.306917394 0.022162525 . . . . . . . . . . 6579 1
4 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.366990291 0.032038835 . . . . . . . . . . 6579 1
5 . 1 1 7 7 ARG N N 15 . 1 1 7 7 ARG H H 1 0.381761978 0.025502318 . . . . . . . . . . 6579 1
6 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 0.501762632 0.038777908 . . . . . . . . . . 6579 1
7 . 1 1 9 9 ARG N N 15 . 1 1 9 9 ARG H H 1 0.530685921 0.039711191 . . . . . . . . . . 6579 1
8 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.539225422 0.032770606 . . . . . . . . . . 6579 1
9 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.639666919 0.024981075 . . . . . . . . . . 6579 1
10 . 1 1 13 13 ARG N N 15 . 1 1 13 13 ARG H H 1 0.538461538 0.020979021 . . . . . . . . . . 6579 1
11 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.649734647 0.025018954 . . . . . . . . . . 6579 1
12 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.56629393 0.026357827 . . . . . . . . . . 6579 1
13 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.584615385 0.028205128 . . . . . . . . . . 6579 1
14 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.501236603 0.027205276 . . . . . . . . . . 6579 1
15 . 1 1 18 18 ARG N N 15 . 1 1 18 18 ARG H H 1 0.466942149 0.022727273 . . . . . . . . . . 6579 1
16 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.422764228 0.029810298 . . . . . . . . . . 6579 1
17 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.372699387 0.050613497 . . . . . . . . . . 6579 1
18 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.139141743 0.042912874 . . . . . . . . . . 6579 1
19 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.171806167 0.072687225 . . . . . . . . . . 6579 1
20 . 1 1 27 27 SER N N 15 . 1 1 27 27 SER H H 1 0.02609132 0.016557953 . . . . . . . . . . 6579 1
21 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.014596734 0.008164275 . . . . . . . . . . 6579 1
22 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1 0.071345029 0.012865497 . . . . . . . . . . 6579 1
23 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.174271229 0.020912548 . . . . . . . . . . 6579 1
24 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.393528184 0.017223382 . . . . . . . . . . 6579 1
25 . 1 1 33 33 GLN N N 15 . 1 1 33 33 GLN H H 1 0.414469994 0.018508132 . . . . . . . . . . 6579 1
26 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.529066353 0.019377569 . . . . . . . . . . 6579 1
27 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.568847352 0.020560748 . . . . . . . . . . 6579 1
28 . 1 1 37 37 ARG N N 15 . 1 1 37 37 ARG H H 1 0.580191334 0.018570625 . . . . . . . . . . 6579 1
29 . 1 1 38 38 ILE N N 15 . 1 1 38 38 ILE H H 1 0.573103448 0.022758621 . . . . . . . . . . 6579 1
30 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.644251627 0.023861171 . . . . . . . . . . 6579 1
31 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.562170309 0.024868124 . . . . . . . . . . 6579 1
32 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.572443182 0.0234375 . . . . . . . . . . 6579 1
33 . 1 1 42 42 THR N N 15 . 1 1 42 42 THR H H 1 0.518425461 0.027638191 . . . . . . . . . . 6579 1
34 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.39360873 0.025720966 . . . . . . . . . . 6579 1
35 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.514751553 0.025621118 . . . . . . . . . . 6579 1
36 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.510580205 0.022525597 . . . . . . . . . . 6579 1
37 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.537825059 0.019503546 . . . . . . . . . . 6579 1
38 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 0.443616493 0.016393443 . . . . . . . . . . 6579 1
39 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.468267581 0.018867925 . . . . . . . . . . 6579 1
40 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.392712551 0.013360324 . . . . . . . . . . 6579 1
41 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.420844848 0.01302803 . . . . . . . . . . 6579 1
42 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.308121297 0.011502266 . . . . . . . . . . 6579 1
43 . 1 1 52 52 SER N N 15 . 1 1 52 52 SER H H 1 0.238341969 0.007772021 . . . . . . . . . . 6579 1
44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.118532207 0.008711721 . . . . . . . . . . 6579 1
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