Content for NMR-STAR saveframe, "coupling_constant_list_1"
save_coupling_constant_list_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode coupling_constant_list_1
_Coupling_constant_list.Entry_ID 25389
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_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
6 '2D 1H-15N HMQCJ' . . . 25389 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_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_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 GLU H H 1 1 . 1 1 2 2 GLU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
2 3JHNHA . 1 1 3 3 GLN H H 1 1 . 1 1 3 3 GLN HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
3 3JHNHA . 1 1 4 4 LEU H H 1 1 . 1 1 4 4 LEU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
4 3JHNHA . 1 1 5 5 ALA H H 1 1 . 1 1 5 5 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
5 3JHNHA . 1 1 6 6 LYS H H 1 1 . 1 1 6 6 LYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
6 3JHNHA . 1 1 7 7 GLN H H 1 1 . 1 1 7 7 GLN HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
7 3JHNHA . 1 1 8 8 LYS H H 1 1 . 1 1 8 8 LYS HA H 1 1 6.1 5.6 6.6 0.5 . . . . . . . . . . . 25389 1
8 3JHNHA . 1 1 10 10 CYS H H 1 1 . 1 1 10 10 CYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
9 3JHNHA . 1 1 11 11 MET H H 1 1 . 1 1 11 11 MET HA H 1 1 7.5 7.0 8.0 0.5 . . . . . . . . . . . 25389 1
10 3JHNHA . 1 1 12 12 ALA H H 1 1 . 1 1 12 12 ALA HA H 1 1 5.2 4.7 5.7 0.5 . . . . . . . . . . . 25389 1
11 3JHNHA . 1 1 13 13 CYS H H 1 1 . 1 1 13 13 CYS HA H 1 1 10.0 9.5 10.5 0.5 . . . . . . . . . . . 25389 1
12 3JHNHA . 1 1 14 14 HIS H H 1 1 . 1 1 14 14 HIS HA H 1 1 10.4 9.9 10.9 0.5 . . . . . . . . . . . 25389 1
13 3JHNHA . 1 1 15 15 ASP H H 1 1 . 1 1 15 15 ASP HA H 1 1 8.9 8.4 9.4 0.5 . . . . . . . . . . . 25389 1
14 3JHNHA . 1 1 16 16 LEU H H 1 1 . 1 1 16 16 LEU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
15 3JHNHA . 1 1 17 17 LYS H H 1 1 . 1 1 17 17 LYS HA H 1 1 9.4 8.9 9.9 0.5 . . . . . . . . . . . 25389 1
16 3JHNHA . 1 1 18 18 ALA H H 1 1 . 1 1 18 18 ALA HA H 1 1 7.7 7.2 8.2 0.5 . . . . . . . . . . . 25389 1
17 3JHNHA . 1 1 19 19 LYS H H 1 1 . 1 1 19 19 LYS HA H 1 1 6.0 5.5 6.5 0.5 . . . . . . . . . . . 25389 1
18 3JHNHA . 1 1 20 20 LYS H H 1 1 . 1 1 20 20 LYS HA H 1 1 8.9 8.4 9.4 0.5 . . . . . . . . . . . 25389 1
19 3JHNHA . 1 1 21 21 VAL H H 1 1 . 1 1 21 21 VAL HA H 1 1 9.1 8.6 9.6 0.5 . . . . . . . . . . . 25389 1
20 3JHNHA . 1 1 24 24 ALA H H 1 1 . 1 1 24 24 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
21 3JHNHA . 1 1 25 25 TYR H H 1 1 . 1 1 25 25 TYR HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
22 3JHNHA . 1 1 26 26 ALA H H 1 1 . 1 1 26 26 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
23 3JHNHA . 1 1 27 27 ASP H H 1 1 . 1 1 27 27 ASP HA H 1 1 7.4 6.9 7.9 0.5 . . . . . . . . . . . 25389 1
24 3JHNHA . 1 1 28 28 VAL H H 1 1 . 1 1 28 28 VAL HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
25 3JHNHA . 1 1 29 29 ALA H H 1 1 . 1 1 29 29 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
26 3JHNHA . 1 1 30 30 LYS H H 1 1 . 1 1 30 30 LYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
27 3JHNHA . 1 1 31 31 LYS H H 1 1 . 1 1 31 31 LYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
28 3JHNHA . 1 1 32 32 TYR H H 1 1 . 1 1 32 32 TYR HA H 1 1 8.8 8.3 9.3 0.5 . . . . . . . . . . . 25389 1
29 3JHNHA . 1 1 33 33 ALA H H 1 1 . 1 1 33 33 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
30 3JHNHA . 1 1 35 35 ARG H H 1 1 . 1 1 35 35 ARG HA H 1 1 7.1 6.6 7.6 0.5 . . . . . . . . . . . 25389 1
31 3JHNHA . 1 1 37 37 ASP H H 1 1 . 1 1 37 37 ASP HA H 1 1 8.7 8.2 9.2 0.5 . . . . . . . . . . . 25389 1
32 3JHNHA . 1 1 38 38 ALA H H 1 1 . 1 1 38 38 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
33 3JHNHA . 1 1 39 39 VAL H H 1 1 . 1 1 39 39 VAL HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
34 3JHNHA . 1 1 40 40 ASP H H 1 1 . 1 1 40 40 ASP HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
35 3JHNHA . 1 1 41 41 TYR H H 1 1 . 1 1 41 41 TYR HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
36 3JHNHA . 1 1 42 42 LEU H H 1 1 . 1 1 42 42 LEU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
37 3JHNHA . 1 1 43 43 ALA H H 1 1 . 1 1 43 43 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
38 3JHNHA . 1 1 45 45 LYS H H 1 1 . 1 1 45 45 LYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
39 3JHNHA . 1 1 46 46 ILE H H 1 1 . 1 1 46 46 ILE HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
40 3JHNHA . 1 1 47 47 LYS H H 1 1 . 1 1 47 47 LYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
41 3JHNHA . 1 1 48 48 LYS H H 1 1 . 1 1 48 48 LYS HA H 1 1 6.6 6.1 7.1 0.5 . . . . . . . . . . . 25389 1
42 3JHNHA . 1 1 51 51 SER H H 1 1 . 1 1 51 51 SER HA H 1 1 7.1 6.6 7.6 0.5 . . . . . . . . . . . 25389 1
43 3JHNHA . 1 1 53 53 VAL H H 1 1 . 1 1 53 53 VAL HA H 1 1 8.0 7.5 8.5 0.5 . . . . . . . . . . . 25389 1
44 3JHNHA . 1 1 54 54 TRP H H 1 1 . 1 1 54 54 TRP HA H 1 1 9.7 9.2 10.2 0.5 . . . . . . . . . . . 25389 1
45 3JHNHA . 1 1 56 56 SER H H 1 1 . 1 1 56 56 SER HA H 1 1 8.6 8.1 9.1 0.5 . . . . . . . . . . . 25389 1
46 3JHNHA . 1 1 57 57 VAL H H 1 1 . 1 1 57 57 VAL HA H 1 1 7.4 6.9 7.9 0.5 . . . . . . . . . . . 25389 1
47 3JHNHA . 1 1 62 62 GLN H H 1 1 . 1 1 62 62 GLN HA H 1 1 9.5 9.0 10.0 0.5 . . . . . . . . . . . 25389 1
48 3JHNHA . 1 1 64 64 VAL H H 1 1 . 1 1 64 64 VAL HA H 1 1 10.0 9.5 10.5 0.5 . . . . . . . . . . . 25389 1
49 3JHNHA . 1 1 65 65 THR H H 1 1 . 1 1 65 65 THR HA H 1 1 6.7 6.2 7.2 0.5 . . . . . . . . . . . 25389 1
50 3JHNHA . 1 1 66 66 ASP H H 1 1 . 1 1 66 66 ASP HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
51 3JHNHA . 1 1 67 67 ALA H H 1 1 . 1 1 67 67 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
52 3JHNHA . 1 1 68 68 GLU H H 1 1 . 1 1 68 68 GLU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
53 3JHNHA . 1 1 69 69 ALA H H 1 1 . 1 1 69 69 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
54 3JHNHA . 1 1 70 70 LYS H H 1 1 . 1 1 70 70 LYS HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
55 3JHNHA . 1 1 71 71 GLN H H 1 1 . 1 1 71 71 GLN HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
56 3JHNHA . 1 1 72 72 LEU H H 1 1 . 1 1 72 72 LEU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
57 3JHNHA . 1 1 73 73 ALA H H 1 1 . 1 1 73 73 ALA HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
58 3JHNHA . 1 1 74 74 GLN H H 1 1 . 1 1 74 74 GLN HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
59 3JHNHA . 1 1 75 75 TRP H H 1 1 . 1 1 75 75 TRP HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
60 3JHNHA . 1 1 76 76 ILE H H 1 1 . 1 1 76 76 ILE HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
61 3JHNHA . 1 1 77 77 LEU H H 1 1 . 1 1 77 77 LEU HA H 1 1 5 2 5 0.5 . . . . . . . . . . . 25389 1
62 3JHNHA . 1 1 78 78 SER H H 1 1 . 1 1 78 78 SER HA H 1 1 8.2 7.7 8.7 0.5 . . . . . . . . . . . 25389 1
63 3JHNHA . 1 1 79 79 ILE H H 1 1 . 1 1 79 79 ILE HA H 1 1 5.3 4.8 5.8 0.5 . . . . . . . . . . . 25389 1
64 3JHNHA . 1 1 80 80 LYS H H 1 1 . 1 1 80 80 LYS HA H 1 1 8.4 7.9 8.9 0.5 . . . . . . . . . . . 25389 1
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