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 27473
_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 800
_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 '2D 1H-15N HSQC' . . . 27473 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
1 $SPARKY . . 27473 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 LYS H H 1 1 . 1 1 2 2 LYS HA H 1 1 3.73 3.63 3.83 0.1 . . . . . . . . . . . . . 27473 1
2 3JHNHA . 1 1 3 3 GLY H H 1 1 . 1 1 3 3 GLY HA H 1 1 4.85 4.75 4.95 0.1 . . . . . . . . . . . . . 27473 1
3 3JHNHA . 1 1 4 4 ALA H H 1 1 . 1 1 4 4 ALA HA H 1 1 4.18 4.08 4.28 0.1 . . . . . . . . . . . . . 27473 1
4 3JHNHA . 1 1 5 5 ASP H H 1 1 . 1 1 5 5 ASP HA H 1 1 4.81 4.71 4.91 0.1 . . . . . . . . . . . . . 27473 1
5 3JHNHA . 1 1 6 6 GLY H H 1 1 . 1 1 6 6 GLY HA H 1 1 4.62 4.52 4.72 0.1 . . . . . . . . . . . . . 27473 1
6 3JHNHA . 1 1 7 7 ALA H H 1 1 . 1 1 7 7 ALA HA H 1 1 2.21 2.11 2.31 0.1 . . . . . . . . . . . . . 27473 1
7 3JHNHA . 1 1 8 8 HIS H H 1 1 . 1 1 8 8 HIS HA H 1 1 5.11 5.01 5.21 0.1 . . . . . . . . . . . . . 27473 1
8 3JHNHA . 1 1 9 9 GLY H H 1 1 . 1 1 9 9 GLY HA H 1 1 5.88 5.78 5.98 0.1 . . . . . . . . . . . . . 27473 1
9 3JHNHA . 1 1 10 10 VAL H H 1 1 . 1 1 10 10 VAL HA H 1 1 7.96 7.86 8.06 0.1 . . . . . . . . . . . . . 27473 1
10 3JHNHA . 1 1 12 12 GLY H H 1 1 . 1 1 12 12 GLY HA H 1 1 3.01 2.91 3.11 0.1 . . . . . . . . . . . . . 27473 1
11 3JHNHA . 1 1 13 13 CYS H H 1 1 . 1 1 13 13 CYS HA H 1 1 7.35 7.25 7.45 0.1 . . . . . . . . . . . . . 27473 1
12 3JHNHA . 1 1 15 15 GLY H H 1 1 . 1 1 15 15 GLY HA H 1 1 4.57 4.47 4.67 0.1 . . . . . . . . . . . . . 27473 1
13 3JHNHA . 1 1 16 16 THR H H 1 1 . 1 1 16 16 THR HA H 1 1 5.35 5.25 5.45 0.1 . . . . . . . . . . . . . 27473 1
14 3JHNHA . 1 1 17 17 ALA H H 1 1 . 1 1 17 17 ALA HA H 1 1 2.71 2.61 2.81 0.1 . . . . . . . . . . . . . 27473 1
15 3JHNHA . 1 1 18 18 GLY H H 1 1 . 1 1 18 18 GLY HA H 1 1 4.37 4.27 4.47 0.1 . . . . . . . . . . . . . 27473 1
16 3JHNHA . 1 1 19 19 ALA H H 1 1 . 1 1 19 19 ALA HA H 1 1 5.01 4.91 5.11 0.1 . . . . . . . . . . . . . 27473 1
17 3JHNHA . 1 1 20 20 ALA H H 1 1 . 1 1 20 20 ALA HA H 1 1 3.57 3.47 3.67 0.1 . . . . . . . . . . . . . 27473 1
18 3JHNHA . 1 1 21 21 GLY H H 1 1 . 1 1 21 21 GLY HA H 1 1 3.75 3.65 3.85 0.1 . . . . . . . . . . . . . 27473 1
19 3JHNHA . 1 1 22 22 SER H H 1 1 . 1 1 22 22 SER HA H 1 1 8.32 8.22 8.42 0.1 . . . . . . . . . . . . . 27473 1
20 3JHNHA . 1 1 23 23 VAL H H 1 1 . 1 1 23 23 VAL HA H 1 1 3.90 3.80 4.00 0.1 . . . . . . . . . . . . . 27473 1
21 3JHNHA . 1 1 24 24 GLY H H 1 1 . 1 1 24 24 GLY HA H 1 1 6.36 6.26 6.46 0.1 . . . . . . . . . . . . . 27473 1
22 3JHNHA . 1 1 28 28 CYS H H 1 1 . 1 1 28 28 CYS HA H 1 1 6.33 6.23 6.24 0.1 . . . . . . . . . . . . . 27473 1
23 3JHNHA . 1 1 30 30 GLY H H 1 1 . 1 1 30 30 GLY HA H 1 1 6.91 6.81 7.01 0.1 . . . . . . . . . . . . . 27473 1
24 3JHNHA . 1 1 32 32 HIS H H 1 1 . 1 1 32 32 HIS HA H 1 1 7.19 7.09 7.29 0.1 . . . . . . . . . . . . . 27473 1
25 3JHNHA . 1 1 35 35 ASN H H 1 1 . 1 1 35 35 ASN HA H 1 1 6.56 6.46 6.66 0.1 . . . . . . . . . . . . . 27473 1
26 3JHNHA . 1 1 36 36 GLY H H 1 1 . 1 1 36 36 GLY HA H 1 1 4.24 4.14 4.34 0.1 . . . . . . . . . . . . . 27473 1
27 3JHNHA . 1 1 37 37 GLY H H 1 1 . 1 1 37 37 GLY HA H 1 1 4.03 3.93 4.13 0.1 . . . . . . . . . . . . . 27473 1
28 3JHNHA . 1 1 38 38 ASN H H 1 1 . 1 1 38 38 ASN HA H 1 1 5.70 5.60 5.80 0.1 . . . . . . . . . . . . . 27473 1
29 3JHNHA . 1 1 39 39 GLY H H 1 1 . 1 1 39 39 GLY HA H 1 1 5.51 5.41 5.61 0.1 . . . . . . . . . . . . . 27473 1
30 3JHNHA . 1 1 40 40 ASN H H 1 1 . 1 1 40 40 ASN HA H 1 1 4.97 4.87 4.97 0.1 . . . . . . . . . . . . . 27473 1
31 3JHNHA . 1 1 42 42 GLY H H 1 1 . 1 1 42 42 GLY HA H 1 1 5.20 5.10 5.30 0.1 . . . . . . . . . . . . . 27473 1
32 3JHNHA . 1 1 43 43 CYS H H 1 1 . 1 1 43 43 CYS HA H 1 1 3.73 3.63 3.83 0.1 . . . . . . . . . . . . . 27473 1
33 3JHNHA . 1 1 44 44 ALA H H 1 1 . 1 1 44 44 ALA HA H 1 1 3.68 3.58 3.78 0.1 . . . . . . . . . . . . . 27473 1
34 3JHNHA . 1 1 45 45 GLY H H 1 1 . 1 1 45 45 GLY HA H 1 1 5.91 5.81 6.01 0.1 . . . . . . . . . . . . . 27473 1
35 3JHNHA . 1 1 46 46 GLY H H 1 1 . 1 1 46 46 GLY HA H 1 1 4.88 4.78 4.98 0.1 . . . . . . . . . . . . . 27473 1
36 3JHNHA . 1 1 47 47 VAL H H 1 1 . 1 1 47 47 VAL HA H 1 1 3.85 3.75 3.95 0.1 . . . . . . . . . . . . . 27473 1
37 3JHNHA . 1 1 48 48 GLY H H 1 1 . 1 1 48 48 GLY HA H 1 1 4.72 4.62 4.82 0.1 . . . . . . . . . . . . . 27473 1
38 3JHNHA . 1 1 49 49 GLY H H 1 1 . 1 1 49 49 GLY HA H 1 1 3.69 3.59 3.79 0.1 . . . . . . . . . . . . . 27473 1
39 3JHNHA . 1 1 50 50 ALA H H 1 1 . 1 1 50 50 ALA HA H 1 1 3.00 2.90 3.10 0.1 . . . . . . . . . . . . . 27473 1
40 3JHNHA . 1 1 51 51 GLY H H 1 1 . 1 1 51 51 GLY HA H 1 1 3.21 3.11 3.31 0.1 . . . . . . . . . . . . . 27473 1
41 3JHNHA . 1 1 52 52 GLY H H 1 1 . 1 1 52 52 GLY HA H 1 1 5.25 5.15 5.35 0.1 . . . . . . . . . . . . . 27473 1
42 3JHNHA . 1 1 53 53 ALA H H 1 1 . 1 1 53 53 ALA HA H 1 1 3.18 3.08 3.28 0.1 . . . . . . . . . . . . . 27473 1
43 3JHNHA . 1 1 54 54 SER H H 1 1 . 1 1 54 54 SER HA H 1 1 4.27 4.17 4.37 0.1 . . . . . . . . . . . . . 27473 1
44 3JHNHA . 1 1 55 55 GLY H H 1 1 . 1 1 55 55 GLY HA H 1 1 5.86 5.76 5.96 0.1 . . . . . . . . . . . . . 27473 1
45 3JHNHA . 1 1 56 56 GLY H H 1 1 . 1 1 56 56 GLY HA H 1 1 7.74 7.64 7.84 0.1 . . . . . . . . . . . . . 27473 1
46 3JHNHA . 1 1 57 57 THR H H 1 1 . 1 1 57 57 THR HA H 1 1 7.72 7.62 7.82 0.1 . . . . . . . . . . . . . 27473 1
47 3JHNHA . 1 1 58 58 GLY H H 1 1 . 1 1 58 58 GLY HA H 1 1 6.61 6.51 6.71 0.1 . . . . . . . . . . . . . 27473 1
48 3JHNHA . 1 1 59 59 VAL H H 1 1 . 1 1 59 59 VAL HA H 1 1 8.53 8.43 8.63 0.1 . . . . . . . . . . . . . 27473 1
49 3JHNHA . 1 1 60 60 GLY H H 1 1 . 1 1 60 60 GLY HA H 1 1 6.16 6.06 6.26 0.1 . . . . . . . . . . . . . 27473 1
50 3JHNHA . 1 1 61 61 GLY H H 1 1 . 1 1 61 61 GLY HA H 1 1 3.94 3.84 4.04 0.1 . . . . . . . . . . . . . 27473 1
51 3JHNHA . 1 1 63 63 GLY H H 1 1 . 1 1 63 63 GLY HA H 1 1 5.41 5.31 5.21 0.1 . . . . . . . . . . . . . 27473 1
52 3JHNHA . 1 1 64 64 GLY H H 1 1 . 1 1 64 64 GLY HA H 1 1 5.48 5.38 5.58 0.1 . . . . . . . . . . . . . 27473 1
53 3JHNHA . 1 1 65 65 LYS H H 1 1 . 1 1 65 65 LYS HA H 1 1 5.87 5.77 5.97 0.1 . . . . . . . . . . . . . 27473 1
54 3JHNHA . 1 1 66 66 GLY H H 1 1 . 1 1 66 66 GLY HA H 1 1 5.66 5.56 5.76 0.1 . . . . . . . . . . . . . 27473 1
55 3JHNHA . 1 1 67 67 GLY H H 1 1 . 1 1 67 67 GLY HA H 1 1 3.65 3.55 3.75 0.1 . . . . . . . . . . . . . 27473 1
56 3JHNHA . 1 1 68 68 SER H H 1 1 . 1 1 68 68 SER HA H 1 1 5.60 5.50 5.70 0.1 . . . . . . . . . . . . . 27473 1
57 3JHNHA . 1 1 69 69 GLY H H 1 1 . 1 1 69 69 GLY HA H 1 1 4.90 4.80 5.00 0.1 . . . . . . . . . . . . . 27473 1
58 3JHNHA . 1 1 70 70 THR H H 1 1 . 1 1 70 70 THR HA H 1 1 8.39 8.29 8.49 0.1 . . . . . . . . . . . . . 27473 1
59 3JHNHA . 1 1 72 72 LYS H H 1 1 . 1 1 72 72 LYS HA H 1 1 5.34 5.24 5.44 0.1 . . . . . . . . . . . . . 27473 1
60 3JHNHA . 1 1 74 74 ALA H H 1 1 . 1 1 74 74 ALA HA H 1 1 3.16 3.06 3.26 0.1 . . . . . . . . . . . . . 27473 1
61 3JHNHA . 1 1 75 75 ASP H H 1 1 . 1 1 75 75 ASP HA H 1 1 3.89 3.79 3.99 0.1 . . . . . . . . . . . . . 27473 1
62 3JHNHA . 1 1 77 77 ALA H H 1 1 . 1 1 77 77 ALA HA H 1 1 3.43 3.33 3.53 0.1 . . . . . . . . . . . . . 27473 1
63 3JHNHA . 1 1 79 79 GLY H H 1 1 . 1 1 79 79 GLY HA H 1 1 4.28 4.18 4.38 0.1 . . . . . . . . . . . . . 27473 1
64 3JHNHA . 1 1 80 80 ALA H H 1 1 . 1 1 80 80 ALA HA H 1 1 2.46 2.34 2.56 0.1 . . . . . . . . . . . . . 27473 1
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save_