Content for NMR-STAR saveframe, "2JHaCb"
save_2JHaCb
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JHaCb
_Coupling_constant_list.Entry_ID 16582
_Coupling_constant_list.ID 6
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 950
_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
8 '2D Cb-coupled [13C,1H]-HSQC' . . . 16582 6
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 2JHACB . 1 1 1 1 MET HA H 1 1 . 1 1 1 1 MET CB C 13 1 -3.61 . . 0.50 . . 1 1 Met Ha 1 1 Met Cb . 16582 6
2 2JHACB . 1 1 2 2 GLN HA H 1 1 . 1 1 2 2 GLN CB C 13 1 -4.74 . . 0.50 . . 1 2 Gln Ha 1 2 Gln Cb . 16582 6
3 2JHACB . 1 1 3 3 ILE HA H 1 1 . 1 1 3 3 ILE CB C 13 1 -4.30 . . 0.50 . . 1 3 Ile Ha 1 3 Ile Cb . 16582 6
4 2JHACB . 1 1 4 4 PHE HA H 1 1 . 1 1 4 4 PHE CB C 13 1 -4.61 . . 0.50 . . 1 4 Phe Ha 1 4 Phe Cb . 16582 6
5 2JHACB . 1 1 5 5 VAL HA H 1 1 . 1 1 5 5 VAL CB C 13 1 -4.27 . . 0.50 . . 1 5 Val Ha 1 5 Val Cb . 16582 6
6 2JHACB . 1 1 6 6 LYS HA H 1 1 . 1 1 6 6 LYS CB C 13 1 -4.23 . . 0.50 . . 1 6 Lys Ha 1 6 Lys Cb . 16582 6
7 2JHACB . 1 1 8 8 LEU HA H 1 1 . 1 1 8 8 LEU CB C 13 1 -4.80 . . 0.50 . . 1 8 Leu Ha 1 8 Leu Cb . 16582 6
8 2JHACB . 1 1 11 11 LYS HA H 1 1 . 1 1 11 11 LYS CB C 13 1 -4.43 . . 0.50 . . 1 11 Lys Ha 1 11 Lys Cb . 16582 6
9 2JHACB . 1 1 13 13 ILE HA H 1 1 . 1 1 13 13 ILE CB C 13 1 -4.44 . . 0.50 . . 1 13 Ile Ha 1 13 Ile Cb . 16582 6
10 2JHACB . 1 1 15 15 LEU HA H 1 1 . 1 1 15 15 LEU CB C 13 1 -0.31 . . 0.50 . . 1 15 Leu Ha 1 15 Leu Cb . 16582 6
11 2JHACB . 1 1 16 16 GLU HA H 1 1 . 1 1 16 16 GLU CB C 13 1 -2.45 . . 0.50 . . 1 16 Glu Ha 1 16 Glu Cb . 16582 6
12 2JHACB . 1 1 17 17 VAL HA H 1 1 . 1 1 17 17 VAL CB C 13 1 -3.74 . . 0.50 . . 1 17 Val Ha 1 17 Val Cb . 16582 6
13 2JHACB . 1 1 18 18 GLU HA H 1 1 . 1 1 18 18 GLU CB C 13 1 -4.89 . . 0.50 . . 1 18 Glu Ha 1 18 Glu Cb . 16582 6
14 2JHACB . 1 1 19 19 PRO HA H 1 1 . 1 1 19 19 PRO CB C 13 1 -4.30 . . 0.50 . . 1 19 Pro Ha 1 19 Pro Cb . 16582 6
15 2JHACB . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP CB C 13 1 -5.29 . . 0.50 . . 1 21 Asp Ha 1 21 Asp Cb . 16582 6
16 2JHACB . 1 1 23 23 ILE HA H 1 1 . 1 1 23 23 ILE CB C 13 1 -5.21 . . 0.50 . . 1 23 Ile Ha 1 23 Ile Cb . 16582 6
17 2JHACB . 1 1 24 24 GLU HA H 1 1 . 1 1 24 24 GLU CB C 13 1 -4.19 . . 0.50 . . 1 24 Glu Ha 1 24 Glu Cb . 16582 6
18 2JHACB . 1 1 25 25 ASN HA H 1 1 . 1 1 25 25 ASN CB C 13 1 -4.92 . . 0.50 . . 1 25 Asn Ha 1 25 Asn Cb . 16582 6
19 2JHACB . 1 1 26 26 VAL HA H 1 1 . 1 1 26 26 VAL CB C 13 1 -5.05 . . 0.50 . . 1 26 Val Ha 1 26 Val Cb . 16582 6
20 2JHACB . 1 1 27 27 LYS HA H 1 1 . 1 1 27 27 LYS CB C 13 1 -5.36 . . 0.50 . . 1 27 Lys Ha 1 27 Lys Cb . 16582 6
21 2JHACB . 1 1 28 28 ALA HA H 1 1 . 1 1 28 28 ALA CB C 13 1 -4.52 . . 0.50 . . 1 28 Ala Ha 1 28 Ala Cb . 16582 6
22 2JHACB . 1 1 29 29 LYS HA H 1 1 . 1 1 29 29 LYS CB C 13 1 -4.85 . . 0.50 . . 1 29 Lys Ha 1 29 Lys Cb . 16582 6
23 2JHACB . 1 1 30 30 ILE HA H 1 1 . 1 1 30 30 ILE CB C 13 1 -4.86 . . 0.50 . . 1 30 Ile Ha 1 30 Ile Cb . 16582 6
24 2JHACB . 1 1 31 31 GLN HA H 1 1 . 1 1 31 31 GLN CB C 13 1 -4.92 . . 0.50 . . 1 31 Gln Ha 1 31 Gln Cb . 16582 6
25 2JHACB . 1 1 32 32 ASP HA H 1 1 . 1 1 32 32 ASP CB C 13 1 -3.76 . . 0.50 . . 1 32 Asp Ha 1 32 Asp Cb . 16582 6
26 2JHACB . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS CB C 13 1 -4.65 . . 0.50 . . 1 33 Lys Ha 1 33 Lys Cb . 16582 6
27 2JHACB . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU CB C 13 1 -5.59 . . 0.50 . . 1 34 Glu Ha 1 34 Glu Cb . 16582 6
28 2JHACB . 1 1 36 36 ILE HA H 1 1 . 1 1 36 36 ILE CB C 13 1 -4.19 . . 0.50 . . 1 36 Ile Ha 1 36 Ile Cb . 16582 6
29 2JHACB . 1 1 37 37 PRO HA H 1 1 . 1 1 37 37 PRO CB C 13 1 -3.88 . . 0.50 . . 1 37 Pro Ha 1 37 Pro Cb . 16582 6
30 2JHACB . 1 1 38 38 PRO HA H 1 1 . 1 1 38 38 PRO CB C 13 1 -4.11 . . 0.50 . . 1 38 Pro Ha 1 38 Pro Cb . 16582 6
31 2JHACB . 1 1 39 39 ASP HA H 1 1 . 1 1 39 39 ASP CB C 13 1 -4.73 . . 0.50 . . 1 39 Asp Ha 1 39 Asp Cb . 16582 6
32 2JHACB . 1 1 40 40 GLN HA H 1 1 . 1 1 40 40 GLN CB C 13 1 -5.20 . . 0.50 . . 1 40 Gln Ha 1 40 Gln Cb . 16582 6
33 2JHACB . 1 1 41 41 GLN HA H 1 1 . 1 1 41 41 GLN CB C 13 1 -4.29 . . 0.50 . . 1 41 Gln Ha 1 41 Gln Cb . 16582 6
34 2JHACB . 1 1 42 42 ARG HA H 1 1 . 1 1 42 42 ARG CB C 13 1 -3.69 . . 0.50 . . 1 42 Arg Ha 1 42 Arg Cb . 16582 6
35 2JHACB . 1 1 43 43 LEU HA H 1 1 . 1 1 43 43 LEU CB C 13 1 -0.47 . . 0.50 . . 1 43 Leu Ha 1 43 Leu Cb . 16582 6
36 2JHACB . 1 1 44 44 ILE HA H 1 1 . 1 1 44 44 ILE CB C 13 1 -4.32 . . 0.50 . . 1 44 Ile Ha 1 44 Ile Cb . 16582 6
37 2JHACB . 1 1 45 45 PHE HA H 1 1 . 1 1 45 45 PHE CB C 13 1 -2.56 . . 0.50 . . 1 45 Phe Ha 1 45 Phe Cb . 16582 6
38 2JHACB . 1 1 46 46 ALA HA H 1 1 . 1 1 46 46 ALA CB C 13 1 -4.61 . . 0.50 . . 1 46 Ala Ha 1 46 Ala Cb . 16582 6
39 2JHACB . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS CB C 13 1 -4.13 . . 0.50 . . 1 48 Lys Ha 1 48 Lys Cb . 16582 6
40 2JHACB . 1 1 50 50 LEU HA H 1 1 . 1 1 50 50 LEU CB C 13 1 -4.36 . . 0.50 . . 1 50 Leu Ha 1 50 Leu Cb . 16582 6
41 2JHACB . 1 1 51 51 GLU HA H 1 1 . 1 1 51 51 GLU CB C 13 1 -3.11 . . 0.50 . . 1 51 Glu Ha 1 51 Glu Cb . 16582 6
42 2JHACB . 1 1 52 52 ASP HA H 1 1 . 1 1 52 52 ASP CB C 13 1 -5.72 . . 0.50 . . 1 52 Asp Ha 1 52 Asp Cb . 16582 6
43 2JHACB . 1 1 54 54 ARG HA H 1 1 . 1 1 54 54 ARG CB C 13 1 -5.78 . . 0.50 . . 1 54 Arg Ha 1 54 Arg Cb . 16582 6
44 2JHACB . 1 1 56 56 LEU HA H 1 1 . 1 1 56 56 LEU CB C 13 1 -3.78 . . 0.50 . . 1 56 Leu Ha 1 56 Leu Cb . 16582 6
45 2JHACB . 1 1 58 58 ASP HA H 1 1 . 1 1 58 58 ASP CB C 13 1 -5.51 . . 0.50 . . 1 58 Asp Ha 1 58 Asp Cb . 16582 6
46 2JHACB . 1 1 59 59 TYR HA H 1 1 . 1 1 59 59 TYR CB C 13 1 -5.01 . . 0.50 . . 1 59 Tyr Ha 1 59 Tyr Cb . 16582 6
47 2JHACB . 1 1 60 60 ASN HA H 1 1 . 1 1 60 60 ASN CB C 13 1 -4.77 . . 0.50 . . 1 60 Asn Ha 1 60 Asn Cb . 16582 6
48 2JHACB . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE CB C 13 1 -4.68 . . 0.50 . . 1 61 Ile Ha 1 61 Ile Cb . 16582 6
49 2JHACB . 1 1 62 62 GLN HA H 1 1 . 1 1 62 62 GLN CB C 13 1 -4.73 . . 0.50 . . 1 62 Gln Ha 1 62 Gln Cb . 16582 6
50 2JHACB . 1 1 63 63 LYS HA H 1 1 . 1 1 63 63 LYS CB C 13 1 -3.88 . . 0.50 . . 1 63 Lys Ha 1 63 Lys Cb . 16582 6
51 2JHACB . 1 1 64 64 GLU HA H 1 1 . 1 1 64 64 GLU CB C 13 1 -5.20 . . 0.50 . . 1 64 Glu Ha 1 64 Glu Cb . 16582 6
52 2JHACB . 1 1 67 67 LEU HA H 1 1 . 1 1 67 67 LEU CB C 13 1 -2.82 . . 0.50 . . 1 67 Leu Ha 1 67 Leu Cb . 16582 6
53 2JHACB . 1 1 68 68 HIS HA H 1 1 . 1 1 68 68 HIS CB C 13 1 -4.51 . . 0.50 . . 1 68 His Ha 1 68 His Cb . 16582 6
54 2JHACB . 1 1 69 69 LEU HA H 1 1 . 1 1 69 69 LEU CB C 13 1 -2.33 . . 0.50 . . 1 69 Leu Ha 1 69 Leu Cb . 16582 6
55 2JHACB . 1 1 70 70 VAL HA H 1 1 . 1 1 70 70 VAL CB C 13 1 -4.53 . . 0.50 . . 1 70 Val Ha 1 70 Val Cb . 16582 6
56 2JHACB . 1 1 71 71 LEU HA H 1 1 . 1 1 71 71 LEU CB C 13 1 -4.34 . . 0.50 . . 1 71 Leu Ha 1 71 Leu Cb . 16582 6
57 2JHACB . 1 1 72 72 ARG HA H 1 1 . 1 1 72 72 ARG CB C 13 1 -4.07 . . 0.50 . . 1 72 Arg Ha 1 72 Arg Cb . 16582 6
58 2JHACB . 1 1 73 73 LEU HA H 1 1 . 1 1 73 73 LEU CB C 13 1 -3.99 . . 0.50 . . 1 73 Leu Ha 1 73 Leu Cb . 16582 6
59 2JHACB . 1 1 74 74 ARG HA H 1 1 . 1 1 74 74 ARG CB C 13 1 -4.18 . . 0.50 . . 1 74 Arg Ha 1 74 Arg Cb . 16582 6
stop_
save_