Content for NMR-STAR saveframe, "2JHaCO"
save_2JHaCO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JHaCO
_Coupling_constant_list.Entry_ID 16582
_Coupling_constant_list.ID 5
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_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
6 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16582 5
9 '2D CO-coupled ct-[13C,1H]-HSQC' . . . 16582 5
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 2JHACO . 1 1 1 1 MET HA H 1 1 . 1 1 1 1 MET C C 13 1 -4.07 . . 0.50 . . 1 1 Met Ha 1 1 Met C . 16582 5
2 2JHACO . 1 1 2 2 GLN HA H 1 1 . 1 1 2 2 GLN C C 13 1 -3.98 . . 0.50 . . 1 2 Gln Ha 1 2 Gln C . 16582 5
3 2JHACO . 1 1 3 3 ILE HA H 1 1 . 1 1 3 3 ILE C C 13 1 -5.46 . . 0.50 . . 1 3 Ile Ha 1 3 Ile C . 16582 5
4 2JHACO . 1 1 4 4 PHE HA H 1 1 . 1 1 4 4 PHE C C 13 1 -3.92 . . 0.50 . . 1 4 Phe Ha 1 4 Phe C . 16582 5
5 2JHACO . 1 1 5 5 VAL HA H 1 1 . 1 1 5 5 VAL C C 13 1 -4.31 . . 0.50 . . 1 5 Val Ha 1 5 Val C . 16582 5
6 2JHACO . 1 1 6 6 LYS HA H 1 1 . 1 1 6 6 LYS C C 13 1 -3.79 . . 0.50 . . 1 6 Lys Ha 1 6 Lys C . 16582 5
7 2JHACO . 1 1 7 7 THR HA H 1 1 . 1 1 7 7 THR C C 13 1 -4.66 . . 0.50 . . 1 7 Thr Ha 1 7 Thr C . 16582 5
8 2JHACO . 1 1 8 8 LEU HA H 1 1 . 1 1 8 8 LEU C C 13 1 -5.94 . . 0.50 . . 1 8 Leu Ha 1 8 Leu C . 16582 5
9 2JHACO . 1 1 9 9 THR HA H 1 1 . 1 1 9 9 THR C C 13 1 -6.02 . . 0.50 . . 1 9 Thr Ha 1 9 Thr C . 16582 5
10 2JHACO . 1 1 11 11 LYS HA H 1 1 . 1 1 11 11 LYS C C 13 1 -3.32 . . 0.50 . . 1 11 Lys Ha 1 11 Lys C . 16582 5
11 2JHACO . 1 1 12 12 THR HA H 1 1 . 1 1 12 12 THR C C 13 1 -4.28 . . 0.50 . . 1 12 Thr Ha 1 12 Thr C . 16582 5
12 2JHACO . 1 1 13 13 ILE HA H 1 1 . 1 1 13 13 ILE C C 13 1 -4.05 . . 0.50 . . 1 13 Ile Ha 1 13 Ile C . 16582 5
13 2JHACO . 1 1 14 14 THR HA H 1 1 . 1 1 14 14 THR C C 13 1 -4.25 . . 0.50 . . 1 14 Thr Ha 1 14 Thr C . 16582 5
14 2JHACO . 1 1 15 15 LEU HA H 1 1 . 1 1 15 15 LEU C C 13 1 -4.07 . . 0.50 . . 1 15 Leu Ha 1 15 Leu C . 16582 5
15 2JHACO . 1 1 16 16 GLU HA H 1 1 . 1 1 16 16 GLU C C 13 1 -3.81 . . 0.50 . . 1 16 Glu Ha 1 16 Glu C . 16582 5
16 2JHACO . 1 1 17 17 VAL HA H 1 1 . 1 1 17 17 VAL C C 13 1 -5.10 . . 0.50 . . 1 17 Val Ha 1 17 Val C . 16582 5
17 2JHACO . 1 1 18 18 GLU HA H 1 1 . 1 1 18 18 GLU C C 13 1 -4.20 . . 0.50 . . 1 18 Glu Ha 1 18 Glu C . 16582 5
18 2JHACO . 1 1 19 19 PRO HA H 1 1 . 1 1 19 19 PRO C C 13 1 -4.68 . . 0.50 . . 1 19 Pro Ha 1 19 Pro C . 16582 5
19 2JHACO . 1 1 20 20 SER HA H 1 1 . 1 1 20 20 SER C C 13 1 -5.61 . . 0.50 . . 1 20 Ser Ha 1 20 Ser C . 16582 5
20 2JHACO . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP C C 13 1 -3.49 . . 0.50 . . 1 21 Asp Ha 1 21 Asp C . 16582 5
21 2JHACO . 1 1 22 22 THR HA H 1 1 . 1 1 22 22 THR C C 13 1 -4.79 . . 0.50 . . 1 22 Thr Ha 1 22 Thr C . 16582 5
22 2JHACO . 1 1 23 23 ILE HA H 1 1 . 1 1 23 23 ILE C C 13 1 -6.19 . . 0.50 . . 1 23 Ile Ha 1 23 Ile C . 16582 5
23 2JHACO . 1 1 24 24 GLU HA H 1 1 . 1 1 24 24 GLU C C 13 1 -5.04 . . 0.50 . . 1 24 Glu Ha 1 24 Glu C . 16582 5
24 2JHACO . 1 1 25 25 ASN HA H 1 1 . 1 1 25 25 ASN C C 13 1 -5.43 . . 0.50 . . 1 25 Asn Ha 1 25 Asn C . 16582 5
25 2JHACO . 1 1 26 26 VAL HA H 1 1 . 1 1 26 26 VAL C C 13 1 -5.60 . . 0.50 . . 1 26 Val Ha 1 26 Val C . 16582 5
26 2JHACO . 1 1 27 27 LYS HA H 1 1 . 1 1 27 27 LYS C C 13 1 -5.73 . . 0.50 . . 1 27 Lys Ha 1 27 Lys C . 16582 5
27 2JHACO . 1 1 28 28 ALA HA H 1 1 . 1 1 28 28 ALA C C 13 1 -5.19 . . 0.50 . . 1 28 Ala Ha 1 28 Ala C . 16582 5
28 2JHACO . 1 1 29 29 LYS HA H 1 1 . 1 1 29 29 LYS C C 13 1 -5.30 . . 0.50 . . 1 29 Lys Ha 1 29 Lys C . 16582 5
29 2JHACO . 1 1 30 30 ILE HA H 1 1 . 1 1 30 30 ILE C C 13 1 -5.64 . . 0.50 . . 1 30 Ile Ha 1 30 Ile C . 16582 5
30 2JHACO . 1 1 31 31 GLN HA H 1 1 . 1 1 31 31 GLN C C 13 1 -4.73 . . 0.50 . . 1 31 Gln Ha 1 31 Gln C . 16582 5
31 2JHACO . 1 1 32 32 ASP HA H 1 1 . 1 1 32 32 ASP C C 13 1 -5.43 . . 0.50 . . 1 32 Asp Ha 1 32 Asp C . 16582 5
32 2JHACO . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS C C 13 1 -5.79 . . 0.50 . . 1 33 Lys Ha 1 33 Lys C . 16582 5
33 2JHACO . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU C C 13 1 -6.18 . . 0.50 . . 1 34 Glu Ha 1 34 Glu C . 16582 5
34 2JHACO . 1 1 36 36 ILE HA H 1 1 . 1 1 36 36 ILE C C 13 1 -3.09 . . 0.50 . . 1 36 Ile Ha 1 36 Ile C . 16582 5
35 2JHACO . 1 1 37 37 PRO HA H 1 1 . 1 1 37 37 PRO C C 13 1 -2.03 . . 0.50 . . 1 37 Pro Ha 1 37 Pro C . 16582 5
36 2JHACO . 1 1 38 38 PRO HA H 1 1 . 1 1 38 38 PRO C C 13 1 -5.08 . . 0.50 . . 1 38 Pro Ha 1 38 Pro C . 16582 5
37 2JHACO . 1 1 39 39 ASP HA H 1 1 . 1 1 39 39 ASP C C 13 1 -5.77 . . 0.50 . . 1 39 Asp Ha 1 39 Asp C . 16582 5
38 2JHACO . 1 1 40 40 GLN HA H 1 1 . 1 1 40 40 GLN C C 13 1 -5.52 . . 0.50 . . 1 40 Gln Ha 1 40 Gln C . 16582 5
39 2JHACO . 1 1 41 41 GLN HA H 1 1 . 1 1 41 41 GLN C C 13 1 -3.27 . . 0.50 . . 1 41 Gln Ha 1 41 Gln C . 16582 5
40 2JHACO . 1 1 42 42 ARG HA H 1 1 . 1 1 42 42 ARG C C 13 1 -4.20 . . 0.50 . . 1 42 Arg Ha 1 42 Arg C . 16582 5
41 2JHACO . 1 1 43 43 LEU HA H 1 1 . 1 1 43 43 LEU C C 13 1 -4.28 . . 0.50 . . 1 43 Leu Ha 1 43 Leu C . 16582 5
42 2JHACO . 1 1 44 44 ILE HA H 1 1 . 1 1 44 44 ILE C C 13 1 -4.30 . . 0.50 . . 1 44 Ile Ha 1 44 Ile C . 16582 5
43 2JHACO . 1 1 45 45 PHE HA H 1 1 . 1 1 45 45 PHE C C 13 1 -4.20 . . 0.50 . . 1 45 Phe Ha 1 45 Phe C . 16582 5
44 2JHACO . 1 1 46 46 ALA HA H 1 1 . 1 1 46 46 ALA C C 13 1 -6.03 . . 0.50 . . 1 46 Ala Ha 1 46 Ala C . 16582 5
45 2JHACO . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS C C 13 1 -3.77 . . 0.50 . . 1 48 Lys Ha 1 48 Lys C . 16582 5
46 2JHACO . 1 1 49 49 GLN HA H 1 1 . 1 1 49 49 GLN C C 13 1 -2.76 . . 0.50 . . 1 49 Gln Ha 1 49 Gln C . 16582 5
47 2JHACO . 1 1 50 50 LEU HA H 1 1 . 1 1 50 50 LEU C C 13 1 -3.49 . . 0.50 . . 1 50 Leu Ha 1 50 Leu C . 16582 5
48 2JHACO . 1 1 51 51 GLU HA H 1 1 . 1 1 51 51 GLU C C 13 1 -3.60 . . 0.50 . . 1 51 Glu Ha 1 51 Glu C . 16582 5
49 2JHACO . 1 1 52 52 ASP HA H 1 1 . 1 1 52 52 ASP C C 13 1 -4.79 . . 0.50 . . 1 52 Asp Ha 1 52 Asp C . 16582 5
50 2JHACO . 1 1 54 54 ARG HA H 1 1 . 1 1 54 54 ARG C C 13 1 -4.87 . . 0.50 . . 1 54 Arg Ha 1 54 Arg C . 16582 5
51 2JHACO . 1 1 55 55 THR HA H 1 1 . 1 1 55 55 THR C C 13 1 -5.45 . . 0.50 . . 1 55 Thr Ha 1 55 Thr C . 16582 5
52 2JHACO . 1 1 56 56 LEU HA H 1 1 . 1 1 56 56 LEU C C 13 1 -5.89 . . 0.50 . . 1 56 Leu Ha 1 56 Leu C . 16582 5
53 2JHACO . 1 1 57 57 SER HA H 1 1 . 1 1 57 57 SER C C 13 1 -5.31 . . 0.50 . . 1 57 Ser Ha 1 57 Ser C . 16582 5
54 2JHACO . 1 1 58 58 ASP HA H 1 1 . 1 1 58 58 ASP C C 13 1 -5.56 . . 0.50 . . 1 58 Asp Ha 1 58 Asp C . 16582 5
55 2JHACO . 1 1 59 59 TYR HA H 1 1 . 1 1 59 59 TYR C C 13 1 -5.65 . . 0.50 . . 1 59 Tyr Ha 1 59 Tyr C . 16582 5
56 2JHACO . 1 1 60 60 ASN HA H 1 1 . 1 1 60 60 ASN C C 13 1 -6.22 . . 0.50 . . 1 60 Asn Ha 1 60 Asn C . 16582 5
57 2JHACO . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE C C 13 1 -2.96 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16582 5
58 2JHACO . 1 1 62 62 GLN HA H 1 1 . 1 1 62 62 GLN C C 13 1 -4.97 . . 0.50 . . 1 62 Gln Ha 1 62 Gln C . 16582 5
59 2JHACO . 1 1 63 63 LYS HA H 1 1 . 1 1 63 63 LYS C C 13 1 -2.98 . . 0.50 . . 1 63 Lys Ha 1 63 Lys C . 16582 5
60 2JHACO . 1 1 64 64 GLU HA H 1 1 . 1 1 64 64 GLU C C 13 1 -7.09 . . 0.50 . . 1 64 Glu Ha 1 64 Glu C . 16582 5
61 2JHACO . 1 1 65 65 SER HA H 1 1 . 1 1 65 65 SER C C 13 1 -3.89 . . 0.50 . . 1 65 Ser Ha 1 65 Ser C . 16582 5
62 2JHACO . 1 1 66 66 THR HA H 1 1 . 1 1 66 66 THR C C 13 1 -4.46 . . 0.50 . . 1 66 Thr Ha 1 66 Thr C . 16582 5
63 2JHACO . 1 1 67 67 LEU HA H 1 1 . 1 1 67 67 LEU C C 13 1 -3.54 . . 0.50 . . 1 67 Leu Ha 1 67 Leu C . 16582 5
64 2JHACO . 1 1 68 68 HIS HA H 1 1 . 1 1 68 68 HIS C C 13 1 -4.03 . . 0.50 . . 1 68 His Ha 1 68 His C . 16582 5
65 2JHACO . 1 1 69 69 LEU HA H 1 1 . 1 1 69 69 LEU C C 13 1 -3.90 . . 0.50 . . 1 69 Leu Ha 1 69 Leu C . 16582 5
66 2JHACO . 1 1 70 70 VAL HA H 1 1 . 1 1 70 70 VAL C C 13 1 -4.35 . . 0.50 . . 1 70 Val Ha 1 70 Val C . 16582 5
67 2JHACO . 1 1 71 71 LEU HA H 1 1 . 1 1 71 71 LEU C C 13 1 -4.03 . . 0.50 . . 1 71 Leu Ha 1 71 Leu C . 16582 5
68 2JHACO . 1 1 72 72 ARG HA H 1 1 . 1 1 72 72 ARG C C 13 1 -3.74 . . 0.50 . . 1 72 Arg Ha 1 72 Arg C . 16582 5
69 2JHACO . 1 1 73 73 LEU HA H 1 1 . 1 1 73 73 LEU C C 13 1 -4.30 . . 0.50 . . 1 73 Leu Ha 1 73 Leu C . 16582 5
70 2JHACO . 1 1 74 74 ARG HA H 1 1 . 1 1 74 74 ARG C C 13 1 -4.31 . . 0.50 . . 1 74 Arg Ha 1 74 Arg C . 16582 5
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save_