Content for NMR-STAR saveframe, "J_coupling_list_1"
save_J_coupling_list_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode J_coupling_list_1
_Coupling_constant_list.Entry_ID 6398
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 500
_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 $sample_1 . 6398 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 4 4 LYS H H 1 . . 1 1 4 4 LYS HA H 1 . 8.16 . . 0.35 . . . . . . . . . . . 6398 1
2 3JHNHA . 1 1 6 6 TRP H H 1 . . 1 1 6 6 TRP HA H 1 . 7.08 . . 0.40 . . . . . . . . . . . 6398 1
3 3JHNHA . 1 1 7 7 SER H H 1 . . 1 1 7 7 SER HA H 1 . 7.46 . . 0.31 . . . . . . . . . . . 6398 1
4 3JHNHA . 1 1 12 12 PHE H H 1 . . 1 1 12 12 PHE HA H 1 . 6.90 . . 0.36 . . . . . . . . . . . 6398 1
5 3JHNHA . 1 1 13 13 GLU H H 1 . . 1 1 13 13 GLU HA H 1 . 8.12 . . 0.56 . . . . . . . . . . . 6398 1
6 3JHNHA . 1 1 16 16 LYS H H 1 . . 1 1 16 16 LYS HA H 1 . 9.14 . . 0.20 . . . . . . . . . . . 6398 1
7 3JHNHA . 1 1 18 18 MET H H 1 . . 1 1 18 18 MET HA H 1 . 12.94 . . 0.50 . . . . . . . . . . . 6398 1
8 3JHNHA . 1 1 22 22 VAL H H 1 . . 1 1 22 22 VAL HA H 1 . 9.25 . . 0.26 . . . . . . . . . . . 6398 1
9 3JHNHA . 1 1 23 23 TYR H H 1 . . 1 1 23 23 TYR HA H 1 . 9.94 . . 0.50 . . . . . . . . . . . 6398 1
10 3JHNHA . 1 1 25 25 LEU H H 1 . . 1 1 25 25 LEU HA H 1 . 9.06 . . 0.32 . . . . . . . . . . . 6398 1
11 3JHNHA . 1 1 27 27 GLN H H 1 . . 1 1 27 27 GLN HA H 1 . 12.49 . . 0.73 . . . . . . . . . . . 6398 1
12 3JHNHA . 1 1 29 29 VAL H H 1 . . 1 1 29 29 VAL HA H 1 . 11.41 . . 0.50 . . . . . . . . . . . 6398 1
13 3JHNHA . 1 1 33 33 LYS H H 1 . . 1 1 33 33 LYS HA H 1 . 4.86 . . 0.15 . . . . . . . . . . . 6398 1
14 3JHNHA . 1 1 34 34 PHE H H 1 . . 1 1 34 34 PHE HA H 1 . 5.69 . . 0.26 . . . . . . . . . . . 6398 1
15 3JHNHA . 1 1 35 35 VAL H H 1 . . 1 1 35 35 VAL HA H 1 . 5.84 . . 0.33 . . . . . . . . . . . 6398 1
16 3JHNHA . 1 1 37 37 ILE H H 1 . . 1 1 37 37 ILE HA H 1 . 4.75 . . 0.09 . . . . . . . . . . . 6398 1
17 3JHNHA . 1 1 38 38 HIS H H 1 . . 1 1 38 38 HIS HA H 1 . 6.34 . . 0.16 . . . . . . . . . . . 6398 1
18 3JHNHA . 1 1 39 39 ALA H H 1 . . 1 1 39 39 ALA HA H 1 . 4.90 . . 0.30 . . . . . . . . . . . 6398 1
19 3JHNHA . 1 1 40 40 ILE H H 1 . . 1 1 40 40 ILE HA H 1 . 4.99 . . 0.16 . . . . . . . . . . . 6398 1
20 3JHNHA . 1 1 41 41 ARG H H 1 . . 1 1 41 41 ARG HA H 1 . 4.65 . . 0.13 . . . . . . . . . . . 6398 1
21 3JHNHA . 1 1 42 42 LEU H H 1 . . 1 1 42 42 LEU HA H 1 . 7.56 . . 0.20 . . . . . . . . . . . 6398 1
22 3JHNHA . 1 1 44 44 ILE H H 1 . . 1 1 44 44 ILE HA H 1 . 8.05 . . 0.29 . . . . . . . . . . . 6398 1
23 3JHNHA . 1 1 45 45 LYS H H 1 . . 1 1 45 45 LYS HA H 1 . 9.03 . . 0.62 . . . . . . . . . . . 6398 1
24 3JHNHA . 1 1 47 47 TYR H H 1 . . 1 1 47 47 TYR HA H 1 . 5.43 . . 0.22 . . . . . . . . . . . 6398 1
25 3JHNHA . 1 1 49 49 LYS H H 1 . . 1 1 49 49 LYS HA H 1 . 11.44 . . 0.50 . . . . . . . . . . . 6398 1
26 3JHNHA . 1 1 50 50 ASN H H 1 . . 1 1 50 50 ASN HA H 1 . 8.51 . . 0.25 . . . . . . . . . . . 6398 1
27 3JHNHA . 1 1 51 51 LEU H H 1 . . 1 1 51 51 LEU HA H 1 . 9.20 . . 0.29 . . . . . . . . . . . 6398 1
28 3JHNHA . 1 1 55 55 SER H H 1 . . 1 1 55 55 SER HA H 1 . 8.29 . . 0.15 . . . . . . . . . . . 6398 1
29 3JHNHA . 1 1 56 56 VAL H H 1 . . 1 1 56 56 VAL HA H 1 . 9.38 . . 0.34 . . . . . . . . . . . 6398 1
30 3JHNHA . 1 1 57 57 GLU H H 1 . . 1 1 57 57 GLU HA H 1 . 11.44 . . 0.50 . . . . . . . . . . . 6398 1
31 3JHNHA . 1 1 58 58 VAL H H 1 . . 1 1 58 58 VAL HA H 1 . 9.16 . . 0.39 . . . . . . . . . . . 6398 1
32 3JHNHA . 1 1 63 63 TYR H H 1 . . 1 1 63 63 TYR HA H 1 . 6.06 . . 0.28 . . . . . . . . . . . 6398 1
33 3JHNHA . 1 1 64 64 GLU H H 1 . . 1 1 64 64 GLU HA H 1 . 3.47 . . 1.00 . . . . . . . . . . . 6398 1
34 3JHNHA . 1 1 65 65 GLU H H 1 . . 1 1 65 65 GLU HA H 1 . 4.52 . . 0.13 . . . . . . . . . . . 6398 1
35 3JHNHA . 1 1 66 66 ALA H H 1 . . 1 1 66 66 ALA HA H 1 . 8.32 . . 0.44 . . . . . . . . . . . 6398 1
36 3JHNHA . 1 1 67 67 LEU H H 1 . . 1 1 67 67 LEU HA H 1 . 5.69 . . 0.38 . . . . . . . . . . . 6398 1
37 3JHNHA . 1 1 68 68 SER H H 1 . . 1 1 68 68 SER HA H 1 . 5.26 . . 0.17 . . . . . . . . . . . 6398 1
38 3JHNHA . 1 1 69 69 LYS H H 1 . . 1 1 69 69 LYS HA H 1 . 6.71 . . 0.17 . . . . . . . . . . . 6398 1
39 3JHNHA . 1 1 70 70 LEU H H 1 . . 1 1 70 70 LEU HA H 1 . 4.98 . . 0.22 . . . . . . . . . . . 6398 1
40 3JHNHA . 1 1 71 71 LEU H H 1 . . 1 1 71 71 LEU HA H 1 . 4.12 . . 0.32 . . . . . . . . . . . 6398 1
41 3JHNHA . 1 1 72 72 GLU H H 1 . . 1 1 72 72 GLU HA H 1 . 4.83 . . 0.16 . . . . . . . . . . . 6398 1
42 3JHNHA . 1 1 73 73 ARG H H 1 . . 1 1 73 73 ARG HA H 1 . 6.86 . . 0.17 . . . . . . . . . . . 6398 1
43 3JHNHA . 1 1 74 74 ILE H H 1 . . 1 1 74 74 ILE HA H 1 . 5.41 . . 0.17 . . . . . . . . . . . 6398 1
44 3JHNHA . 1 1 75 75 LYS H H 1 . . 1 1 75 75 LYS HA H 1 . 4.90 . . 0.15 . . . . . . . . . . . 6398 1
45 3JHNHA . 1 1 76 76 GLN H H 1 . . 1 1 76 76 GLN HA H 1 . 8.49 . . 0.37 . . . . . . . . . . . 6398 1
46 3JHNHA . 1 1 80 80 ALA H H 1 . . 1 1 80 80 ALA HA H 1 . 6.80 . . 0.18 . . . . . . . . . . . 6398 1
47 3JHNHA . 1 1 81 81 ALA H H 1 . . 1 1 81 81 ALA HA H 1 . 7.81 . . 0.52 . . . . . . . . . . . 6398 1
48 3JHNHA . 1 1 83 83 VAL H H 1 . . 1 1 83 83 VAL HA H 1 . 7.45 . . 0.19 . . . . . . . . . . . 6398 1
49 3JHNHA . 1 1 84 84 GLU H H 1 . . 1 1 84 84 GLU HA H 1 . 4.78 . . 0.21 . . . . . . . . . . . 6398 1
50 3JHNHA . 1 1 91 91 SER H H 1 . . 1 1 91 91 SER HA H 1 . 7.23 . . 0.08 . . . . . . . . . . . 6398 1
51 3JHNHA . 1 1 92 92 GLU H H 1 . . 1 1 92 92 GLU HA H 1 . 4.87 . . 0.17 . . . . . . . . . . . 6398 1
52 3JHNHA . 1 1 93 93 TYR H H 1 . . 1 1 93 93 TYR HA H 1 . 6.20 . . 0.53 . . . . . . . . . . . 6398 1
53 3JHNHA . 1 1 94 94 LYS H H 1 . . 1 1 94 94 LYS HA H 1 . 11.23 . . 0.39 . . . . . . . . . . . 6398 1
54 3JHNHA . 1 1 96 96 GLU H H 1 . . 1 1 96 96 GLU HA H 1 . 10.44 . . 0.33 . . . . . . . . . . . 6398 1
55 3JHNHA . 1 1 97 97 PHE H H 1 . . 1 1 97 97 PHE HA H 1 . 9.15 . . 0.35 . . . . . . . . . . . 6398 1
56 3JHNHA . 1 1 99 99 ASP H H 1 . . 1 1 99 99 ASP HA H 1 . 6.77 . . 0.16 . . . . . . . . . . . 6398 1
57 3JHNHA . 1 1 100 100 PHE H H 1 . . 1 1 100 100 PHE HA H 1 . 12.24 . . 0.50 . . . . . . . . . . . 6398 1
58 3JHNHA . 1 1 101 101 GLU H H 1 . . 1 1 101 101 GLU HA H 1 . 10.00 . . 0.50 . . . . . . . . . . . 6398 1
59 3JHNHA . 1 1 102 102 THR H H 1 . . 1 1 102 102 THR HA H 1 . 10.94 . . 0.02 . . . . . . . . . . . 6398 1
60 3JHNHA . 1 1 103 103 TYR H H 1 . . 1 1 103 103 TYR HA H 1 . 9.28 . . 0.50 . . . . . . . . . . . 6398 1
stop_
save_