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 15834
_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 750
_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
10 '3D HNHA' . . . 15834 1
stop_
loop_
_Coupling_constant_software.Software_ID
_Coupling_constant_software.Software_label
_Coupling_constant_software.Method_ID
_Coupling_constant_software.Method_label
_Coupling_constant_software.Entry_ID
_Coupling_constant_software.Coupling_constant_list_ID
8 $CYANA . . 15834 1
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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 LYS H H 1 . . 1 1 2 2 LYS HA H 1 . 7.10 . . 1.50 . . . 2 LYS H . 2 LYS HA . 15834 1
2 3JHNHA . 1 1 3 3 LEU H H 1 . . 1 1 3 3 LEU HA H 1 . 2.07 . . 1.50 . . . 3 LEU H . 3 LEU HA . 15834 1
3 3JHNHA . 1 1 4 4 SER H H 1 . . 1 1 4 4 SER HA H 1 . 4.63 . . 1.50 . . . 4 SER H . 4 SER HA . 15834 1
4 3JHNHA . 1 1 5 5 GLU H H 1 . . 1 1 5 5 GLU HA H 1 . 7.99 . . 1.50 . . . 5 GLU H . 5 GLU HA . 15834 1
5 3JHNHA . 1 1 6 6 LEU H H 1 . . 1 1 6 6 LEU HA H 1 . 5.74 . . 1.50 . . . 6 LEU H . 6 LEU HA . 15834 1
6 3JHNHA . 1 1 9 9 GLY H H 1 . . 1 1 9 9 GLY HA H 1 . 7.51 . . 1.50 . . . 9 GLY H . 9 GLY HA . 15834 1
7 3JHNHA . 1 1 9 9 GLY H H 1 . . 1 1 9 9 GLY HA H 1 . 3.98 . . 1.50 . . . 9 GLY H . 9 GLY HA . 15834 1
8 3JHNHA . 1 1 11 11 ARG H H 1 . . 1 1 11 11 ARG HA H 1 . 9.07 . . 1.50 . . . 11 ARG H . 11 ARG HA . 15834 1
9 3JHNHA . 1 1 12 12 ALA H H 1 . . 1 1 12 12 ALA HA H 1 . 6.89 . . 1.50 . . . 12 ALA H . 12 ALA HA . 15834 1
10 3JHNHA . 1 1 13 13 GLU H H 1 . . 1 1 13 13 GLU HA H 1 . 8.37 . . 1.50 . . . 13 GLU H . 13 GLU HA . 15834 1
11 3JHNHA . 1 1 14 14 VAL H H 1 . . 1 1 14 14 VAL HA H 1 . 5.09 . . 1.50 . . . 14 VAL H . 14 VAL HA . 15834 1
12 3JHNHA . 1 1 15 15 THR H H 1 . . 1 1 15 15 THR HA H 1 . 9.27 . . 1.50 . . . 15 THR H . 15 THR HA . 15834 1
13 3JHNHA . 1 1 16 16 SER H H 1 . . 1 1 16 16 SER HA H 1 . 5.35 . . 1.50 . . . 16 SER H . 16 SER HA . 15834 1
14 3JHNHA . 1 1 17 17 VAL H H 1 . . 1 1 17 17 VAL HA H 1 . 8.42 . . 1.50 . . . 17 VAL H . 17 VAL HA . 15834 1
15 3JHNHA . 1 1 18 18 ALA H H 1 . . 1 1 18 18 ALA HA H 1 . 7.10 . . 1.50 . . . 18 ALA H . 18 ALA HA . 15834 1
16 3JHNHA . 1 1 19 19 ALA H H 1 . . 1 1 19 19 ALA HA H 1 . 4.89 . . 1.50 . . . 19 ALA H . 19 ALA HA . 15834 1
17 3JHNHA . 1 1 20 20 GLU H H 1 . . 1 1 20 20 GLU HA H 1 . 3.89 . . 1.50 . . . 20 GLU H . 20 GLU HA . 15834 1
18 3JHNHA . 1 1 22 22 ALA H H 1 . . 1 1 22 22 ALA HA H 1 . 3.51 . . 1.50 . . . 22 ALA H . 22 ALA HA . 15834 1
19 3JHNHA . 1 1 23 23 VAL H H 1 . . 1 1 23 23 VAL HA H 1 . 6.81 . . 1.50 . . . 23 VAL H . 23 VAL HA . 15834 1
20 3JHNHA . 1 1 24 24 ARG H H 1 . . 1 1 24 24 ARG HA H 1 . 2.86 . . 1.50 . . . 24 ARG H . 24 ARG HA . 15834 1
21 3JHNHA . 1 1 25 25 ARG H H 1 . . 1 1 25 25 ARG HA H 1 . 3.66 . . 1.50 . . . 25 ARG H . 25 ARG HA . 15834 1
22 3JHNHA . 1 1 26 26 ARG H H 1 . . 1 1 26 26 ARG HA H 1 . 4.16 . . 1.50 . . . 26 ARG H . 26 ARG HA . 15834 1
23 3JHNHA . 1 1 27 27 LEU H H 1 . . 1 1 27 27 LEU HA H 1 . 4.15 . . 1.50 . . . 27 LEU H . 27 LEU HA . 15834 1
24 3JHNHA . 1 1 28 28 MET H H 1 . . 1 1 28 28 MET HA H 1 . 3.97 . . 1.50 . . . 28 MET H . 28 MET HA . 15834 1
25 3JHNHA . 1 1 29 29 ASP H H 1 . . 1 1 29 29 ASP HA H 1 . 3.71 . . 1.50 . . . 29 ASP H . 29 ASP HA . 15834 1
26 3JHNHA . 1 1 30 30 LEU H H 1 . . 1 1 30 30 LEU HA H 1 . 6.87 . . 1.50 . . . 30 LEU H . 30 LEU HA . 15834 1
27 3JHNHA . 1 1 31 31 GLY H H 1 . . 1 1 31 31 GLY HA H 1 . 7.10 . . 1.50 . . . 31 GLY H . 31 GLY HA . 15834 1
28 3JHNHA . 1 1 31 31 GLY H H 1 . . 1 1 31 31 GLY HA H 1 . 4.04 . . 1.50 . . . 31 GLY H . 31 GLY HA . 15834 1
29 3JHNHA . 1 1 32 32 LEU H H 1 . . 1 1 32 32 LEU HA H 1 . 7.08 . . 1.50 . . . 32 LEU H . 32 LEU HA . 15834 1
30 3JHNHA . 1 1 33 33 VAL H H 1 . . 1 1 33 33 VAL HA H 1 . 8.52 . . 1.50 . . . 33 VAL H . 33 VAL HA . 15834 1
31 3JHNHA . 1 1 35 35 GLY H H 1 . . 1 1 35 35 GLY HA H 1 . 7.39 . . 1.50 . . . 35 GLY H . 35 GLY HA . 15834 1
32 3JHNHA . 1 1 35 35 GLY H H 1 . . 1 1 35 35 GLY HA H 1 . 4.31 . . 1.50 . . . 35 GLY H . 35 GLY HA . 15834 1
33 3JHNHA . 1 1 36 36 ALA H H 1 . . 1 1 36 36 ALA HA H 1 . 4.08 . . 1.50 . . . 36 ALA H . 36 ALA HA . 15834 1
34 3JHNHA . 1 1 37 37 LYS H H 1 . . 1 1 37 37 LYS HA H 1 . 7.71 . . 1.50 . . . 37 LYS H . 37 LYS HA . 15834 1
35 3JHNHA . 1 1 38 38 LEU H H 1 . . 1 1 38 38 LEU HA H 1 . 8.24 . . 1.50 . . . 38 LEU H . 38 LEU HA . 15834 1
36 3JHNHA . 1 1 40 40 VAL H H 1 . . 1 1 40 40 VAL HA H 1 . 6.28 . . 1.50 . . . 40 VAL H . 40 VAL HA . 15834 1
37 3JHNHA . 1 1 41 41 LEU H H 1 . . 1 1 41 41 LEU HA H 1 . 7.52 . . 1.50 . . . 41 LEU H . 41 LEU HA . 15834 1
38 3JHNHA . 1 1 42 42 ARG H H 1 . . 1 1 42 42 ARG HA H 1 . 5.57 . . 1.50 . . . 42 ARG H . 42 ARG HA . 15834 1
39 3JHNHA . 1 1 43 43 PHE H H 1 . . 1 1 43 43 PHE HA H 1 . 8.09 . . 1.50 . . . 43 PHE H . 43 PHE HA . 15834 1
40 3JHNHA . 1 1 44 44 ALA H H 1 . . 1 1 44 44 ALA HA H 1 . 4.60 . . 1.50 . . . 44 ALA H . 44 ALA HA . 15834 1
41 3JHNHA . 1 1 46 46 LEU H H 1 . . 1 1 46 46 LEU HA H 1 . 6.66 . . 1.50 . . . 46 LEU H . 46 LEU HA . 15834 1
42 3JHNHA . 1 1 47 47 GLY H H 1 . . 1 1 47 47 GLY HA H 1 . 5.96 . . 1.50 . . . 47 GLY H . 47 GLY HA . 15834 1
43 3JHNHA . 1 1 47 47 GLY H H 1 . . 1 1 47 47 GLY HA H 1 . 4.62 . . 1.50 . . . 47 GLY H . 47 GLY HA . 15834 1
44 3JHNHA . 1 1 48 48 ASP H H 1 . . 1 1 48 48 ASP HA H 1 . 7.38 . . 1.50 . . . 48 ASP H . 48 ASP HA . 15834 1
45 3JHNHA . 1 1 50 50 ILE H H 1 . . 1 1 50 50 ILE HA H 1 . 8.18 . . 1.50 . . . 50 ILE H . 50 ILE HA . 15834 1
46 3JHNHA . 1 1 51 51 GLU H H 1 . . 1 1 51 51 GLU HA H 1 . 8.00 . . 1.50 . . . 51 GLU H . 51 GLU HA . 15834 1
47 3JHNHA . 1 1 52 52 VAL H H 1 . . 1 1 52 52 VAL HA H 1 . 8.47 . . 1.50 . . . 52 VAL H . 52 VAL HA . 15834 1
48 3JHNHA . 1 1 53 53 ASN H H 1 . . 1 1 53 53 ASN HA H 1 . 8.40 . . 1.50 . . . 53 ASN H . 53 ASN HA . 15834 1
49 3JHNHA . 1 1 54 54 CYS H H 1 . . 1 1 54 54 CYS HA H 1 . 7.83 . . 1.50 . . . 54 CYS H . 54 CYS HA . 15834 1
50 3JHNHA . 1 1 56 56 GLY H H 1 . . 1 1 56 56 GLY HA H 1 . 6.11 . . 1.50 . . . 56 GLY H . 56 GLY HA . 15834 1
51 3JHNHA . 1 1 56 56 GLY H H 1 . . 1 1 56 56 GLY HA H 1 . 4.39 . . 1.50 . . . 56 GLY H . 56 GLY HA . 15834 1
52 3JHNHA . 1 1 57 57 MET H H 1 . . 1 1 57 57 MET HA H 1 . 8.27 . . 1.50 . . . 57 MET H . 57 MET HA . 15834 1
53 3JHNHA . 1 1 58 58 LEU H H 1 . . 1 1 58 58 LEU HA H 1 . 5.92 . . 1.50 . . . 58 LEU H . 58 LEU HA . 15834 1
54 3JHNHA . 1 1 59 59 LEU H H 1 . . 1 1 59 59 LEU HA H 1 . 8.39 . . 1.50 . . . 59 LEU H . 59 LEU HA . 15834 1
55 3JHNHA . 1 1 60 60 THR H H 1 . . 1 1 60 60 THR HA H 1 . 8.22 . . 1.50 . . . 60 THR H . 60 THR HA . 15834 1
56 3JHNHA . 1 1 62 62 ARG H H 1 . . 1 1 62 62 ARG HA H 1 . 6.31 . . 1.50 . . . 62 ARG H . 62 ARG HA . 15834 1
57 3JHNHA . 1 1 63 63 ARG H H 1 . . 1 1 63 63 ARG HA H 1 . 2.14 . . 1.50 . . . 63 ARG H . 63 ARG HA . 15834 1
58 3JHNHA . 1 1 64 64 ASN H H 1 . . 1 1 64 64 ASN HA H 1 . 3.48 . . 1.50 . . . 64 ASN H . 64 ASN HA . 15834 1
59 3JHNHA . 1 1 65 65 GLU H H 1 . . 1 1 65 65 GLU HA H 1 . 6.56 . . 1.50 . . . 65 GLU H . 65 GLU HA . 15834 1
60 3JHNHA . 1 1 66 66 ALA H H 1 . . 1 1 66 66 ALA HA H 1 . 4.10 . . 1.50 . . . 66 ALA H . 66 ALA HA . 15834 1
61 3JHNHA . 1 1 67 67 GLU H H 1 . . 1 1 67 67 GLU HA H 1 . 3.10 . . 1.50 . . . 67 GLU H . 67 GLU HA . 15834 1
62 3JHNHA . 1 1 68 68 GLY H H 1 . . 1 1 68 68 GLY HA H 1 . 6.64 . . 1.50 . . . 68 GLY H . 68 GLY HA . 15834 1
63 3JHNHA . 1 1 68 68 GLY H H 1 . . 1 1 68 68 GLY HA H 1 . 2.49 . . 1.50 . . . 68 GLY H . 68 GLY HA . 15834 1
64 3JHNHA . 1 1 69 69 ILE H H 1 . . 1 1 69 69 ILE HA H 1 . 8.33 . . 1.50 . . . 69 ILE H . 69 ILE HA . 15834 1
65 3JHNHA . 1 1 70 70 THR H H 1 . . 1 1 70 70 THR HA H 1 . 7.99 . . 1.50 . . . 70 THR H . 70 THR HA . 15834 1
66 3JHNHA . 1 1 72 72 HIS H H 1 . . 1 1 72 72 HIS HA H 1 . 8.96 . . 1.50 . . . 72 HIS H . 72 HIS HA . 15834 1
67 3JHNHA . 1 1 73 73 ILE H H 1 . . 1 1 73 73 ILE HA H 1 . 4.92 . . 1.50 . . . 73 ILE H . 73 ILE HA . 15834 1
68 3JHNHA . 1 1 74 74 LEU H H 1 . . 1 1 74 74 LEU HA H 1 . 8.37 . . 1.50 . . . 74 LEU H . 74 LEU HA . 15834 1
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