Content for NMR-STAR saveframe, "coupling_constant_set_1"
save_coupling_constant_set_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode coupling_constant_set_1
_Coupling_constant_list.Entry_ID 5276
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_cond_1
_Coupling_constant_list.Spectrometer_frequency_1H 600
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
1 '3D 15N-separated NOESY' . . . 5276 1
2 '3D 13C-separated NOESY' . . . 5276 1
3 HNHA . . . 5276 1
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_asym_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_asym_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 3JHNHA . 1 1 2 2 GLN H H 1 . . 1 1 2 2 GLN HA H 1 . 6.9 . . 1.5 . . . . . . . . . . . . . 5276 1
2 3JHNHA . 1 1 3 3 GLY H H 1 . . 1 1 3 3 GLY HA2 H 1 . 8.1 . . 1.5 . . . . . . . . . . . . . 5276 1
3 3JHNHA . 1 1 3 3 GLY H H 1 . . 1 1 3 3 GLY HA3 H 1 . 8.1 . . 1.5 . . . . . . . . . . . . . 5276 1
4 3JHNHA . 1 1 4 4 ASN H H 1 . . 1 1 4 4 ASN HA H 1 . 7.2 . . 1.5 . . . . . . . . . . . . . 5276 1
5 3JHNHA . 1 1 10 10 ARG H H 1 . . 1 1 10 10 ARG HA H 1 . 6.3 . . 1.5 . . . . . . . . . . . . . 5276 1
6 3JHNHA . 1 1 11 11 ALA H H 1 . . 1 1 11 11 ALA HA H 1 . 3.2 . . 1.5 . . . . . . . . . . . . . 5276 1
7 3JHNHA . 1 1 12 12 LEU H H 1 . . 1 1 12 12 LEU HA H 1 . 5.8 . . 1.5 . . . . . . . . . . . . . 5276 1
8 3JHNHA . 1 1 13 13 HIS H H 1 . . 1 1 13 13 HIS HA H 1 . 6.0 . . 1.5 . . . . . . . . . . . . . 5276 1
9 3JHNHA . 1 1 14 14 ARG H H 1 . . 1 1 14 14 ARG HA H 1 . 2.7 . . 1.5 . . . . . . . . . . . . . 5276 1
10 3JHNHA . 1 1 15 15 VAL H H 1 . . 1 1 15 15 VAL HA H 1 . 6.8 . . 1.5 . . . . . . . . . . . . . 5276 1
11 3JHNHA . 1 1 16 16 CYS H H 1 . . 1 1 16 16 CYS HA H 1 . 7.8 . . 1.5 . . . . . . . . . . . . . 5276 1
12 3JHNHA . 1 1 17 17 GLY H H 1 . . 1 1 17 17 GLY HA2 H 1 . 5.6 . . 1.5 . . . . . . . . . . . . . 5276 1
13 3JHNHA . 1 1 17 17 GLY H H 1 . . 1 1 17 17 GLY HA3 H 1 . 4.0 . . 1.5 . . . . . . . . . . . . . 5276 1
14 3JHNHA . 1 1 18 18 SER H H 1 . . 1 1 18 18 SER HA H 1 . 3.0 . . 1.5 . . . . . . . . . . . . . 5276 1
15 3JHNHA . 1 1 19 19 ASP H H 1 . . 1 1 19 19 ASP HA H 1 . 7.5 . . 1.5 . . . . . . . . . . . . . 5276 1
16 3JHNHA . 1 1 20 20 GLY H H 1 . . 1 1 20 20 GLY HA2 H 1 . 6.2 . . 1.5 . . . . . . . . . . . . . 5276 1
17 3JHNHA . 1 1 20 20 GLY H H 1 . . 1 1 20 20 GLY HA3 H 1 . 4.2 . . 1.5 . . . . . . . . . . . . . 5276 1
18 3JHNHA . 1 1 21 21 ASN H H 1 . . 1 1 21 21 ASN HA H 1 . 7.7 . . 1.5 . . . . . . . . . . . . . 5276 1
19 3JHNHA . 1 1 22 22 THR H H 1 . . 1 1 22 22 THR HA H 1 . 5.9 . . 1.5 . . . . . . . . . . . . . 5276 1
20 3JHNHA . 1 1 23 23 TYR H H 1 . . 1 1 23 23 TYR HA H 1 . 8.8 . . 1.5 . . . . . . . . . . . . . 5276 1
21 3JHNHA . 1 1 24 24 SER H H 1 . . 1 1 24 24 SER HA H 1 . 2.2 . . 1.5 . . . . . . . . . . . . . 5276 1
22 3JHNHA . 1 1 25 25 ASN H H 1 . . 1 1 25 25 ASN HA H 1 . 3.4 . . 1.5 . . . . . . . . . . . . . 5276 1
23 3JHNHA . 1 1 27 27 CYS H H 1 . . 1 1 27 27 CYS HA H 1 . 3.3 . . 1.5 . . . . . . . . . . . . . 5276 1
24 3JHNHA . 1 1 28 28 MET H H 1 . . 1 1 28 28 MET HA H 1 . 4.2 . . 1.5 . . . . . . . . . . . . . 5276 1
25 3JHNHA . 1 1 29 29 LEU H H 1 . . 1 1 29 29 LEU HA H 1 . 4.1 . . 1.5 . . . . . . . . . . . . . 5276 1
26 3JHNHA . 1 1 30 30 THR H H 1 . . 1 1 30 30 THR HA H 1 . 2.5 . . 1.5 . . . . . . . . . . . . . 5276 1
27 3JHNHA . 1 1 31 31 CYS H H 1 . . 1 1 31 31 CYS HA H 1 . 3.9 . . 1.5 . . . . . . . . . . . . . 5276 1
28 3JHNHA . 1 1 32 32 ALA H H 1 . . 1 1 32 32 ALA HA H 1 . 4.3 . . 1.5 . . . . . . . . . . . . . 5276 1
29 3JHNHA . 1 1 33 33 LYS H H 1 . . 1 1 33 33 LYS HA H 1 . 3.1 . . 1.5 . . . . . . . . . . . . . 5276 1
30 3JHNHA . 1 1 34 34 HIS H H 1 . . 1 1 34 34 HIS HA H 1 . 4.8 . . 1.5 . . . . . . . . . . . . . 5276 1
31 3JHNHA . 1 1 35 35 GLU H H 1 . . 1 1 35 35 GLU HA H 1 . 6.6 . . 1.5 . . . . . . . . . . . . . 5276 1
32 3JHNHA . 1 1 36 36 GLY H H 1 . . 1 1 36 36 GLY HA2 H 1 . 4.7 . . 1.5 . . . . . . . . . . . . . 5276 1
33 3JHNHA . 1 1 36 36 GLY H H 1 . . 1 1 36 36 GLY HA3 H 1 . 4.9 . . 1.5 . . . . . . . . . . . . . 5276 1
34 3JHNHA . 1 1 37 37 ASN H H 1 . . 1 1 37 37 ASN HA H 1 . 8.0 . . 1.5 . . . . . . . . . . . . . 5276 1
35 3JHNHA . 1 1 39 39 ASP H H 1 . . 1 1 39 39 ASP HA H 1 . 7.5 . . 1.5 . . . . . . . . . . . . . 5276 1
36 3JHNHA . 1 1 40 40 LEU H H 1 . . 1 1 40 40 LEU HA H 1 . 3.3 . . 1.5 . . . . . . . . . . . . . 5276 1
37 3JHNHA . 1 1 41 41 VAL H H 1 . . 1 1 41 41 VAL HA H 1 . 5.6 . . 1.5 . . . . . . . . . . . . . 5276 1
38 3JHNHA . 1 1 42 42 GLN H H 1 . . 1 1 42 42 GLN HA H 1 . 5.6 . . 1.5 . . . . . . . . . . . . . 5276 1
39 3JHNHA . 1 1 43 43 VAL H H 1 . . 1 1 43 43 VAL HA H 1 . 6.1 . . 1.5 . . . . . . . . . . . . . 5276 1
40 3JHNHA . 1 1 44 44 HIS H H 1 . . 1 1 44 44 HIS HA H 1 . 4.3 . . 1.5 . . . . . . . . . . . . . 5276 1
41 3JHNHA . 1 1 45 45 GLU H H 1 . . 1 1 45 45 GLU HA H 1 . 5.6 . . 1.5 . . . . . . . . . . . . . 5276 1
42 3JHNHA . 1 1 46 46 GLY H H 1 . . 1 1 46 46 GLY HA2 H 1 . 6.3 . . 1.5 . . . . . . . . . . . . . 5276 1
43 3JHNHA . 1 1 46 46 GLY H H 1 . . 1 1 46 46 GLY HA3 H 1 . 3.4 . . 1.5 . . . . . . . . . . . . . 5276 1
44 3JHNHA . 1 1 48 48 CYS H H 1 . . 1 1 48 48 CYS HA H 1 . 4.7 . . 1.5 . . . . . . . . . . . . . 5276 1
45 3JHNHA . 1 1 49 49 ASP H H 1 . . 1 1 49 49 ASP HA H 1 . 6.5 . . 1.5 . . . . . . . . . . . . . 5276 1
46 3JHNHA . 1 1 50 50 GLU H H 1 . . 1 1 50 50 GLU HA H 1 . 4.8 . . 1.5 . . . . . . . . . . . . . 5276 1
47 3JHNHA . 1 1 52 52 ASP H H 1 . . 1 1 52 52 ASP HA H 1 . 6.2 . . 1.5 . . . . . . . . . . . . . 5276 1
48 3JHNHA . 1 1 53 53 HIS H H 1 . . 1 1 53 53 HIS HA H 1 . 7.3 . . 1.5 . . . . . . . . . . . . . 5276 1
49 3JHNHA . 1 1 54 54 ASP H H 1 . . 1 1 54 54 ASP HA H 1 . 6.4 . . 1.5 . . . . . . . . . . . . . 5276 1
50 3JHNHA . 1 1 55 55 PHE H H 1 . . 1 1 55 55 PHE HA H 1 . 5.8 . . 1.5 . . . . . . . . . . . . . 5276 1
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