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 16580
_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' . . . 16580 5
9 '2D CO-coupled ct-[13C,1H]-HSQC' . . . 16580 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 ALA HA H 1 1 . 1 1 1 1 ALA C C 13 1 -3.69 . . 0.50 . . 1 1 Ala Ha 1 1 Ala C . 16580 5
2 2JHACO . 1 1 2 2 CYS HA H 1 1 . 1 1 2 2 CYS C C 13 1 -3.56 . . 0.50 . . 1 2 Cys Ha 1 2 Cys C . 16580 5
3 2JHACO . 1 1 3 3 ASP HA H 1 1 . 1 1 3 3 ASP C C 13 1 -5.22 . . 0.50 . . 1 3 Asp Ha 1 3 Asp C . 16580 5
4 2JHACO . 1 1 4 4 TYR HA H 1 1 . 1 1 4 4 TYR C C 13 1 -3.95 . . 0.50 . . 1 4 Tyr Ha 1 4 Tyr C . 16580 5
5 2JHACO . 1 1 5 5 THR HA H 1 1 . 1 1 5 5 THR C C 13 1 -3.92 . . 0.50 . . 1 5 Thr Ha 1 5 Thr C . 16580 5
6 2JHACO . 1 1 6 6 CYS HA H 1 1 . 1 1 6 6 CYS C C 13 1 -4.08 . . 0.50 . . 1 6 Cys Ha 1 6 Cys C . 16580 5
7 2JHACO . 1 1 8 8 SER HA H 1 1 . 1 1 8 8 SER C C 13 1 -6.84 . . 0.50 . . 1 8 Ser Ha 1 8 Ser C . 16580 5
8 2JHACO . 1 1 9 9 ASN HA H 1 1 . 1 1 9 9 ASN C C 13 1 -3.69 . . 0.50 . . 1 9 Asn Ha 1 9 Asn C . 16580 5
9 2JHACO . 1 1 10 10 CYS HA H 1 1 . 1 1 10 10 CYS C C 13 1 -2.95 . . 0.50 . . 1 10 Cys Ha 1 10 Cys C . 16580 5
10 2JHACO . 1 1 11 11 TYR HA H 1 1 . 1 1 11 11 TYR C C 13 1 -3.20 . . 0.50 . . 1 11 Tyr Ha 1 11 Tyr C . 16580 5
11 2JHACO . 1 1 12 12 SER HA H 1 1 . 1 1 12 12 SER C C 13 1 -3.63 . . 0.50 . . 1 12 Ser Ha 1 12 Ser C . 16580 5
12 2JHACO . 1 1 13 13 SER HA H 1 1 . 1 1 13 13 SER C C 13 1 -4.81 . . 0.50 . . 1 13 Ser Ha 1 13 Ser C . 16580 5
13 2JHACO . 1 1 14 14 SER HA H 1 1 . 1 1 14 14 SER C C 13 1 -6.17 . . 0.50 . . 1 14 Ser Ha 1 14 Ser C . 16580 5
14 2JHACO . 1 1 15 15 ASP HA H 1 1 . 1 1 15 15 ASP C C 13 1 -5.07 . . 0.50 . . 1 15 Asp Ha 1 15 Asp C . 16580 5
15 2JHACO . 1 1 16 16 VAL HA H 1 1 . 1 1 16 16 VAL C C 13 1 -5.46 . . 0.50 . . 1 16 Val Ha 1 16 Val C . 16580 5
16 2JHACO . 1 1 17 17 SER HA H 1 1 . 1 1 17 17 SER C C 13 1 -5.73 . . 0.50 . . 1 17 Ser Ha 1 17 Ser C . 16580 5
17 2JHACO . 1 1 18 18 THR HA H 1 1 . 1 1 18 18 THR C C 13 1 -5.63 . . 0.50 . . 1 18 Thr Ha 1 18 Thr C . 16580 5
18 2JHACO . 1 1 19 19 ALA HA H 1 1 . 1 1 19 19 ALA C C 13 1 -5.36 . . 0.50 . . 1 19 Ala Ha 1 19 Ala C . 16580 5
19 2JHACO . 1 1 20 20 GLN HA H 1 1 . 1 1 20 20 GLN C C 13 1 -5.07 . . 0.50 . . 1 20 Gln Ha 1 20 Gln C . 16580 5
20 2JHACO . 1 1 21 21 ALA HA H 1 1 . 1 1 21 21 ALA C C 13 1 -5.22 . . 0.50 . . 1 21 Ala Ha 1 21 Ala C . 16580 5
21 2JHACO . 1 1 22 22 ALA HA H 1 1 . 1 1 22 22 ALA C C 13 1 -4.87 . . 0.50 . . 1 22 Ala Ha 1 22 Ala C . 16580 5
22 2JHACO . 1 1 24 24 TYR HA H 1 1 . 1 1 24 24 TYR C C 13 1 -5.01 . . 0.50 . . 1 24 Tyr Ha 1 24 Tyr C . 16580 5
23 2JHACO . 1 1 25 25 LYS HA H 1 1 . 1 1 25 25 LYS C C 13 1 -5.02 . . 0.50 . . 1 25 Lys Ha 1 25 Lys C . 16580 5
24 2JHACO . 1 1 26 26 LEU HA H 1 1 . 1 1 26 26 LEU C C 13 1 -5.47 . . 0.50 . . 1 26 Leu Ha 1 26 Leu C . 16580 5
25 2JHACO . 1 1 27 27 HIS HA H 1 1 . 1 1 27 27 HIS C C 13 1 -4.99 . . 0.50 . . 1 27 His Ha 1 27 His C . 16580 5
26 2JHACO . 1 1 28 28 GLU HA H 1 1 . 1 1 28 28 GLU C C 13 1 -5.40 . . 0.50 . . 1 28 Glu Ha 1 28 Glu C . 16580 5
27 2JHACO . 1 1 29 29 ASP HA H 1 1 . 1 1 29 29 ASP C C 13 1 -5.46 . . 0.50 . . 1 29 Asp Ha 1 29 Asp C . 16580 5
28 2JHACO . 1 1 31 31 GLU HA H 1 1 . 1 1 31 31 GLU C C 13 1 -4.19 . . 0.50 . . 1 31 Glu Ha 1 31 Glu C . 16580 5
29 2JHACO . 1 1 32 32 THR HA H 1 1 . 1 1 32 32 THR C C 13 1 -5.58 . . 0.50 . . 1 32 Thr Ha 1 32 Thr C . 16580 5
30 2JHACO . 1 1 33 33 VAL HA H 1 1 . 1 1 33 33 VAL C C 13 1 -4.74 . . 0.50 . . 1 33 Val Ha 1 33 Val C . 16580 5
31 2JHACO . 1 1 36 36 ASN HA H 1 1 . 1 1 36 36 ASN C C 13 1 -5.87 . . 0.50 . . 1 36 Asn Ha 1 36 Asn C . 16580 5
32 2JHACO . 1 1 37 37 SER HA H 1 1 . 1 1 37 37 SER C C 13 1 -5.45 . . 0.50 . . 1 37 Ser Ha 1 37 Ser C . 16580 5
33 2JHACO . 1 1 38 38 TYR HA H 1 1 . 1 1 38 38 TYR C C 13 1 -3.12 . . 0.50 . . 1 38 Tyr Ha 1 38 Tyr C . 16580 5
34 2JHACO . 1 1 39 39 PRO HA H 1 1 . 1 1 39 39 PRO C C 13 1 0.18 . . 0.50 . . 1 39 Pro Ha 1 39 Pro C . 16580 5
35 2JHACO . 1 1 40 40 HIS HA H 1 1 . 1 1 40 40 HIS C C 13 1 -4.07 . . 0.50 . . 1 40 His Ha 1 40 His C . 16580 5
36 2JHACO . 1 1 41 41 LYS HA H 1 1 . 1 1 41 41 LYS C C 13 1 -2.49 . . 0.50 . . 1 41 Lys Ha 1 41 Lys C . 16580 5
37 2JHACO . 1 1 42 42 TYR HA H 1 1 . 1 1 42 42 TYR C C 13 1 -3.81 . . 0.50 . . 1 42 Tyr Ha 1 42 Tyr C . 16580 5
38 2JHACO . 1 1 43 43 ASN HA H 1 1 . 1 1 43 43 ASN C C 13 1 -6.36 . . 0.50 . . 1 43 Asn Ha 1 43 Asn C . 16580 5
39 2JHACO . 1 1 44 44 ASN HA H 1 1 . 1 1 44 44 ASN C C 13 1 -5.96 . . 0.50 . . 1 44 Asn Ha 1 44 Asn C . 16580 5
40 2JHACO . 1 1 45 45 TYR HA H 1 1 . 1 1 45 45 TYR C C 13 1 -5.57 . . 0.50 . . 1 45 Tyr Ha 1 45 Tyr C . 16580 5
41 2JHACO . 1 1 46 46 GLU HA H 1 1 . 1 1 46 46 GLU C C 13 1 -5.18 . . 0.50 . . 1 46 Glu Ha 1 46 Glu C . 16580 5
42 2JHACO . 1 1 48 48 PHE HA H 1 1 . 1 1 48 48 PHE C C 13 1 -2.85 . . 0.50 . . 1 48 Phe Ha 1 48 Phe C . 16580 5
43 2JHACO . 1 1 49 49 ASP HA H 1 1 . 1 1 49 49 ASP C C 13 1 -3.77 . . 0.50 . . 1 49 Asp Ha 1 49 Asp C . 16580 5
44 2JHACO . 1 1 50 50 PHE HA H 1 1 . 1 1 50 50 PHE C C 13 1 -3.99 . . 0.50 . . 1 50 Phe Ha 1 50 Phe C . 16580 5
45 2JHACO . 1 1 51 51 SER HA H 1 1 . 1 1 51 51 SER C C 13 1 -6.21 . . 0.50 . . 1 51 Ser Ha 1 51 Ser C . 16580 5
46 2JHACO . 1 1 52 52 VAL HA H 1 1 . 1 1 52 52 VAL C C 13 1 -4.24 . . 0.50 . . 1 52 Val Ha 1 52 Val C . 16580 5
47 2JHACO . 1 1 53 53 SER HA H 1 1 . 1 1 53 53 SER C C 13 1 -2.77 . . 0.50 . . 1 53 Ser Ha 1 53 Ser C . 16580 5
48 2JHACO . 1 1 54 54 SER HA H 1 1 . 1 1 54 54 SER C C 13 1 -3.62 . . 0.50 . . 1 54 Ser Ha 1 54 Ser C . 16580 5
49 2JHACO . 1 1 55 55 PRO HA H 1 1 . 1 1 55 55 PRO C C 13 1 -0.68 . . 0.50 . . 1 55 Pro Ha 1 55 Pro C . 16580 5
50 2JHACO . 1 1 56 56 TYR HA H 1 1 . 1 1 56 56 TYR C C 13 1 -3.82 . . 0.50 . . 1 56 Tyr Ha 1 56 Tyr C . 16580 5
51 2JHACO . 1 1 57 57 TYR HA H 1 1 . 1 1 57 57 TYR C C 13 1 -3.94 . . 0.50 . . 1 57 Tyr Ha 1 57 Tyr C . 16580 5
52 2JHACO . 1 1 58 58 GLU HA H 1 1 . 1 1 58 58 GLU C C 13 1 -4.52 . . 0.50 . . 1 58 Glu Ha 1 58 Glu C . 16580 5
53 2JHACO . 1 1 59 59 TRP HA H 1 1 . 1 1 59 59 TRP C C 13 1 -3.44 . . 0.50 . . 1 59 Trp Ha 1 59 Trp C . 16580 5
54 2JHACO . 1 1 60 60 PRO HA H 1 1 . 1 1 60 60 PRO C C 13 1 -2.41 . . 0.50 . . 1 60 Pro Ha 1 60 Pro C . 16580 5
55 2JHACO . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE C C 13 1 -3.66 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16580 5
56 2JHACO . 1 1 62 62 LEU HA H 1 1 . 1 1 62 62 LEU C C 13 1 -3.87 . . 0.50 . . 1 62 Leu Ha 1 62 Leu C . 16580 5
57 2JHACO . 1 1 63 63 SER HA H 1 1 . 1 1 63 63 SER C C 13 1 -5.47 . . 0.50 . . 1 63 Ser Ha 1 63 Ser C . 16580 5
58 2JHACO . 1 1 64 64 SER HA H 1 1 . 1 1 64 64 SER C C 13 1 -5.07 . . 0.50 . . 1 64 Ser Ha 1 64 Ser C . 16580 5
59 2JHACO . 1 1 66 66 ASP HA H 1 1 . 1 1 66 66 ASP C C 13 1 -3.85 . . 0.50 . . 1 66 Asp Ha 1 66 Asp C . 16580 5
60 2JHACO . 1 1 67 67 VAL HA H 1 1 . 1 1 67 67 VAL C C 13 1 -3.05 . . 0.50 . . 1 67 Val Ha 1 67 Val C . 16580 5
61 2JHACO . 1 1 68 68 TYR HA H 1 1 . 1 1 68 68 TYR C C 13 1 -2.16 . . 0.50 . . 1 68 Tyr Ha 1 68 Tyr C . 16580 5
62 2JHACO . 1 1 69 69 SER HA H 1 1 . 1 1 69 69 SER C C 13 1 -5.17 . . 0.50 . . 1 69 Ser Ha 1 69 Ser C . 16580 5
63 2JHACO . 1 1 73 73 PRO HA H 1 1 . 1 1 73 73 PRO C C 13 1 -5.05 . . 0.50 . . 1 73 Pro Ha 1 73 Pro C . 16580 5
64 2JHACO . 1 1 75 75 ALA HA H 1 1 . 1 1 75 75 ALA C C 13 1 -4.78 . . 0.50 . . 1 75 Ala Ha 1 75 Ala C . 16580 5
65 2JHACO . 1 1 76 76 ASP HA H 1 1 . 1 1 76 76 ASP C C 13 1 -3.91 . . 0.50 . . 1 76 Asp Ha 1 76 Asp C . 16580 5
66 2JHACO . 1 1 77 77 ARG HA H 1 1 . 1 1 77 77 ARG C C 13 1 -4.60 . . 0.50 . . 1 77 Arg Ha 1 77 Arg C . 16580 5
67 2JHACO . 1 1 78 78 VAL HA H 1 1 . 1 1 78 78 VAL C C 13 1 -4.02 . . 0.50 . . 1 78 Val Ha 1 78 Val C . 16580 5
68 2JHACO . 1 1 79 79 VAL HA H 1 1 . 1 1 79 79 VAL C C 13 1 -3.98 . . 0.50 . . 1 79 Val Ha 1 79 Val C . 16580 5
69 2JHACO . 1 1 80 80 PHE HA H 1 1 . 1 1 80 80 PHE C C 13 1 -5.21 . . 0.50 . . 1 80 Phe Ha 1 80 Phe C . 16580 5
70 2JHACO . 1 1 81 81 ASN HA H 1 1 . 1 1 81 81 ASN C C 13 1 -6.12 . . 0.50 . . 1 81 Asn Ha 1 81 Asn C . 16580 5
71 2JHACO . 1 1 82 82 GLU HA H 1 1 . 1 1 82 82 GLU C C 13 1 -4.81 . . 0.50 . . 1 82 Glu Ha 1 82 Glu C . 16580 5
72 2JHACO . 1 1 83 83 ASN HA H 1 1 . 1 1 83 83 ASN C C 13 1 -6.21 . . 0.50 . . 1 83 Asn Ha 1 83 Asn C . 16580 5
73 2JHACO . 1 1 84 84 ASN HA H 1 1 . 1 1 84 84 ASN C C 13 1 -5.68 . . 0.50 . . 1 84 Asn Ha 1 84 Asn C . 16580 5
74 2JHACO . 1 1 85 85 GLN HA H 1 1 . 1 1 85 85 GLN C C 13 1 -3.45 . . 0.50 . . 1 85 Gln Ha 1 85 Gln C . 16580 5
75 2JHACO . 1 1 86 86 LEU HA H 1 1 . 1 1 86 86 LEU C C 13 1 -1.87 . . 0.50 . . 1 86 Leu Ha 1 86 Leu C . 16580 5
76 2JHACO . 1 1 87 87 ALA HA H 1 1 . 1 1 87 87 ALA C C 13 1 -6.16 . . 0.50 . . 1 87 Ala Ha 1 87 Ala C . 16580 5
77 2JHACO . 1 1 89 89 VAL HA H 1 1 . 1 1 89 89 VAL C C 13 1 -3.91 . . 0.50 . . 1 89 Val Ha 1 89 Val C . 16580 5
78 2JHACO . 1 1 90 90 ILE HA H 1 1 . 1 1 90 90 ILE C C 13 1 -5.56 . . 0.50 . . 1 90 Ile Ha 1 90 Ile C . 16580 5
79 2JHACO . 1 1 91 91 THR HA H 1 1 . 1 1 91 91 THR C C 13 1 -4.35 . . 0.50 . . 1 91 Thr Ha 1 91 Thr C . 16580 5
80 2JHACO . 1 1 92 92 HIS HA H 1 1 . 1 1 92 92 HIS C C 13 1 -5.49 . . 0.50 . . 1 92 His Ha 1 92 His C . 16580 5
81 2JHACO . 1 1 93 93 THR HA H 1 1 . 1 1 93 93 THR C C 13 1 -3.02 . . 0.50 . . 1 93 Thr Ha 1 93 Thr C . 16580 5
82 2JHACO . 1 1 95 95 ALA HA H 1 1 . 1 1 95 95 ALA C C 13 1 -4.22 . . 0.50 . . 1 95 Ala Ha 1 95 Ala C . 16580 5
83 2JHACO . 1 1 96 96 SER HA H 1 1 . 1 1 96 96 SER C C 13 1 -4.56 . . 0.50 . . 1 96 Ser Ha 1 96 Ser C . 16580 5
84 2JHACO . 1 1 98 98 ASN HA H 1 1 . 1 1 98 98 ASN C C 13 1 -5.91 . . 0.50 . . 1 98 Asn Ha 1 98 Asn C . 16580 5
85 2JHACO . 1 1 99 99 ASN HA H 1 1 . 1 1 99 99 ASN C C 13 1 -3.97 . . 0.50 . . 1 99 Asn Ha 1 99 Asn C . 16580 5
86 2JHACO . 1 1 100 100 PHE HA H 1 1 . 1 1 100 100 PHE C C 13 1 -4.30 . . 0.50 . . 1 100 Phe Ha 1 100 Phe C . 16580 5
87 2JHACO . 1 1 101 101 VAL HA H 1 1 . 1 1 101 101 VAL C C 13 1 -4.62 . . 0.50 . . 1 101 Val Ha 1 101 Val C . 16580 5
88 2JHACO . 1 1 102 102 GLU HA H 1 1 . 1 1 102 102 GLU C C 13 1 -3.29 . . 0.50 . . 1 102 Glu Ha 1 102 Glu C . 16580 5
89 2JHACO . 1 1 103 103 CYS HA H 1 1 . 1 1 103 103 CYS C C 13 1 -3.16 . . 0.50 . . 1 103 Cys Ha 1 103 Cys C . 16580 5
90 2JHACO . 1 1 104 104 THR HA H 1 1 . 1 1 104 104 THR C C 13 1 -6.04 . . 0.50 . . 1 104 Thr Ha 1 104 Thr C . 16580 5
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