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 16962
_Coupling_constant_list.ID 8
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H .
_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
5 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16962 8
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 15 15 LEU HA H 1 1 . 1 1 15 15 LEU C C 13 1 -6.21 . . 0.50 . . 1 30 Leu Ha 1 30 Leu C . 16962 8
2 2JHACO . 1 1 19 19 PHE HA H 1 1 . 1 1 19 19 PHE C C 13 1 -5.74 . . 0.50 . . 1 34 Phe Ha 1 34 Phe C . 16962 8
3 2JHACO . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP C C 13 1 -1.46 . . 0.50 . . 1 36 Asp Ha 1 36 Asp C . 16962 8
4 2JHACO . 1 1 22 22 HIS HA H 1 1 . 1 1 22 22 HIS C C 13 1 -5.41 . . 0.50 . . 1 37 His Ha 1 37 His C . 16962 8
5 2JHACO . 1 1 24 24 HIS HA H 1 1 . 1 1 24 24 HIS C C 13 1 -2.72 . . 0.50 . . 1 39 His Ha 1 39 His C . 16962 8
6 2JHACO . 1 1 25 25 TRP HA H 1 1 . 1 1 25 25 TRP C C 13 1 -3.33 . . 0.50 . . 1 40 Trp Ha 1 40 Trp C . 16962 8
7 2JHACO . 1 1 27 27 THR HA H 1 1 . 1 1 27 27 THR C C 13 1 -0.41 . . 0.50 . . 1 42 Thr Ha 1 42 Thr C . 16962 8
8 2JHACO . 1 1 28 28 LEU HA H 1 1 . 1 1 28 28 LEU C C 13 1 -3.68 . . 0.50 . . 1 43 Leu Ha 1 43 Leu C . 16962 8
9 2JHACO . 1 1 29 29 GLU HA H 1 1 . 1 1 29 29 GLU C C 13 1 -1.42 . . 0.50 . . 1 44 Glu Ha 1 44 Glu C . 16962 8
10 2JHACO . 1 1 30 30 ASP HA H 1 1 . 1 1 30 30 ASP C C 13 1 -3.31 . . 0.50 . . 1 45 Asp Ha 1 45 Asp C . 16962 8
11 2JHACO . 1 1 32 32 LYS HA H 1 1 . 1 1 32 32 LYS C C 13 1 -4.66 . . 0.50 . . 1 47 Lys Ha 1 47 Lys C . 16962 8
12 2JHACO . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS C C 13 1 -3.91 . . 0.50 . . 1 48 Lys Ha 1 48 Lys C . 16962 8
13 2JHACO . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU C C 13 1 -4.65 . . 0.50 . . 1 49 Glu Ha 1 49 Glu C . 16962 8
14 2JHACO . 1 1 35 35 ALA HA H 1 1 . 1 1 35 35 ALA C C 13 1 -3.79 . . 0.50 . . 1 50 Ala Ha 1 50 Ala C . 16962 8
15 2JHACO . 1 1 36 36 ALA HA H 1 1 . 1 1 36 36 ALA C C 13 1 -4.02 . . 0.50 . . 1 51 Ala Ha 1 51 Ala C . 16962 8
16 2JHACO . 1 1 37 37 ALA HA H 1 1 . 1 1 37 37 ALA C C 13 1 -4.61 . . 0.50 . . 1 52 Ala Ha 1 52 Ala C . 16962 8
17 2JHACO . 1 1 41 41 PRO HA H 1 1 . 1 1 41 41 PRO C C 13 1 -0.16 . . 0.50 . . 1 56 Pro Ha 1 56 Pro C . 16962 8
18 2JHACO . 1 1 42 42 LEU HA H 1 1 . 1 1 42 42 LEU C C 13 1 -7.91 . . 0.50 . . 1 57 Leu Ha 1 57 Leu C . 16962 8
19 2JHACO . 1 1 43 43 MET HA H 1 1 . 1 1 43 43 MET C C 13 1 -3.12 . . 0.50 . . 1 58 Met Ha 1 58 Met C . 16962 8
20 2JHACO . 1 1 45 45 ILE HA H 1 1 . 1 1 45 45 ILE C C 13 1 -3.64 . . 0.50 . . 1 60 Ile Ha 1 60 Ile C . 16962 8
21 2JHACO . 1 1 46 46 ILE HA H 1 1 . 1 1 46 46 ILE C C 13 1 -3.51 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16962 8
22 2JHACO . 1 1 47 47 HIS HA H 1 1 . 1 1 47 47 HIS C C 13 1 -4.58 . . 0.50 . . 1 62 His Ha 1 62 His C . 16962 8
23 2JHACO . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS C C 13 1 -6.20 . . 0.50 . . 1 63 Lys Ha 1 63 Lys C . 16962 8
24 2JHACO . 1 1 49 49 SER HA H 1 1 . 1 1 49 49 SER C C 13 1 -7.40 . . 0.50 . . 1 64 Ser Ha 1 64 Ser C . 16962 8
25 2JHACO . 1 1 53 53 ALA HA H 1 1 . 1 1 53 53 ALA C C 13 1 -5.10 . . 0.50 . . 1 68 Ala Ha 1 68 Ala C . 16962 8
26 2JHACO . 1 1 54 54 CYS HA H 1 1 . 1 1 54 54 CYS C C 13 1 -2.26 . . 0.50 . . 1 69 Cys Ha 1 69 Cys C . 16962 8
27 2JHACO . 1 1 55 55 LYS HA H 1 1 . 1 1 55 55 LYS C C 13 1 -6.49 . . 0.50 . . 1 70 Lys Ha 1 70 Lys C . 16962 8
28 2JHACO . 1 1 56 56 ALA HA H 1 1 . 1 1 56 56 ALA C C 13 1 -4.56 . . 0.50 . . 1 71 Ala Ha 1 71 Ala C . 16962 8
29 2JHACO . 1 1 57 57 LEU HA H 1 1 . 1 1 57 57 LEU C C 13 1 -0.07 . . 0.50 . . 1 72 Leu Ha 1 72 Leu C . 16962 8
30 2JHACO . 1 1 59 59 PRO HA H 1 1 . 1 1 59 59 PRO C C 13 1 -1.24 . . 0.50 . . 1 74 Pro Ha 1 74 Pro C . 16962 8
31 2JHACO . 1 1 61 61 PHE HA H 1 1 . 1 1 61 61 PHE C C 13 1 -7.51 . . 0.50 . . 1 76 Phe Ha 1 76 Phe C . 16962 8
32 2JHACO . 1 1 62 62 ALA HA H 1 1 . 1 1 62 62 ALA C C 13 1 -2.80 . . 0.50 . . 1 77 Ala Ha 1 77 Ala C . 16962 8
33 2JHACO . 1 1 63 63 GLU HA H 1 1 . 1 1 63 63 GLU C C 13 1 -4.11 . . 0.50 . . 1 78 Glu Ha 1 78 Glu C . 16962 8
34 2JHACO . 1 1 67 67 ILE HA H 1 1 . 1 1 67 67 ILE C C 13 1 -3.35 . . 0.50 . . 1 82 Ile Ha 1 82 Ile C . 16962 8
35 2JHACO . 1 1 68 68 SER HA H 1 1 . 1 1 68 68 SER C C 13 1 -1.37 . . 0.50 . . 1 83 Ser Ha 1 83 Ser C . 16962 8
36 2JHACO . 1 1 69 69 GLU HA H 1 1 . 1 1 69 69 GLU C C 13 1 -5.79 . . 0.50 . . 1 84 Glu Ha 1 84 Glu C . 16962 8
37 2JHACO . 1 1 70 70 LEU HA H 1 1 . 1 1 70 70 LEU C C 13 1 -6.32 . . 0.50 . . 1 85 Leu Ha 1 85 Leu C . 16962 8
38 2JHACO . 1 1 71 71 SER HA H 1 1 . 1 1 71 71 SER C C 13 1 -3.16 . . 0.50 . . 1 86 Ser Ha 1 86 Ser C . 16962 8
39 2JHACO . 1 1 73 73 ASN HA H 1 1 . 1 1 73 73 ASN C C 13 1 -5.03 . . 0.50 . . 1 88 Asn Ha 1 88 Asn C . 16962 8
40 2JHACO . 1 1 74 74 PHE HA H 1 1 . 1 1 74 74 PHE C C 13 1 -4.25 . . 0.50 . . 1 89 Phe Ha 1 89 Phe C . 16962 8
41 2JHACO . 1 1 76 76 MET HA H 1 1 . 1 1 76 76 MET C C 13 1 -2.99 . . 0.50 . . 1 91 Met Ha 1 91 Met C . 16962 8
42 2JHACO . 1 1 77 77 VAL HA H 1 1 . 1 1 77 77 VAL C C 13 1 -4.02 . . 0.50 . . 1 92 Val Ha 1 92 Val C . 16962 8
43 2JHACO . 1 1 78 78 ASN HA H 1 1 . 1 1 78 78 ASN C C 13 1 0.26 . . 0.50 . . 1 93 Asn Ha 1 93 Asn C . 16962 8
44 2JHACO . 1 1 79 79 LEU HA H 1 1 . 1 1 79 79 LEU C C 13 1 -3.83 . . 0.50 . . 1 94 Leu Ha 1 94 Leu C . 16962 8
45 2JHACO . 1 1 80 80 GLU HA H 1 1 . 1 1 80 80 GLU C C 13 1 -3.61 . . 0.50 . . 1 95 Glu Ha 1 95 Glu C . 16962 8
46 2JHACO . 1 1 83 83 GLU HA H 1 1 . 1 1 83 83 GLU C C 13 1 -4.73 . . 0.50 . . 1 98 Glu Ha 1 98 Glu C . 16962 8
47 2JHACO . 1 1 85 85 PRO HA H 1 1 . 1 1 85 85 PRO C C 13 1 -0.58 . . 0.50 . . 1 100 Pro Ha 1 100 Pro C . 16962 8
48 2JHACO . 1 1 86 86 LYS HA H 1 1 . 1 1 86 86 LYS C C 13 1 -4.92 . . 0.50 . . 1 101 Lys Ha 1 101 Lys C . 16962 8
49 2JHACO . 1 1 88 88 GLU HA H 1 1 . 1 1 88 88 GLU C C 13 1 -5.51 . . 0.50 . . 1 103 Glu Ha 1 103 Glu C . 16962 8
50 2JHACO . 1 1 89 89 ASP HA H 1 1 . 1 1 89 89 ASP C C 13 1 -0.52 . . 0.50 . . 1 104 Asp Ha 1 104 Asp C . 16962 8
51 2JHACO . 1 1 93 93 ASP HA H 1 1 . 1 1 93 93 ASP C C 13 1 -6.07 . . 0.50 . . 1 108 Asp Ha 1 108 Asp C . 16962 8
52 2JHACO . 1 1 100 100 ILE HA H 1 1 . 1 1 100 100 ILE C C 13 1 -0.81 . . 0.50 . . 1 115 Ile Ha 1 115 Ile C . 16962 8
53 2JHACO . 1 1 101 101 LEU HA H 1 1 . 1 1 101 101 LEU C C 13 1 -6.52 . . 0.50 . . 1 116 Leu Ha 1 116 Leu C . 16962 8
54 2JHACO . 1 1 102 102 PHE HA H 1 1 . 1 1 102 102 PHE C C 13 1 -1.99 . . 0.50 . . 1 117 Phe Ha 1 117 Phe C . 16962 8
55 2JHACO . 1 1 105 105 PRO HA H 1 1 . 1 1 105 105 PRO C C 13 1 -2.60 . . 0.50 . . 1 120 Pro Ha 1 120 Pro C . 16962 8
56 2JHACO . 1 1 106 106 SER HA H 1 1 . 1 1 106 106 SER C C 13 1 -5.49 . . 0.50 . . 1 121 Ser Ha 1 121 Ser C . 16962 8
57 2JHACO . 1 1 108 108 LYS HA H 1 1 . 1 1 108 108 LYS C C 13 1 0.50 . . 0.50 . . 1 123 Lys Ha 1 123 Lys C . 16962 8
58 2JHACO . 1 1 109 109 VAL HA H 1 1 . 1 1 109 109 VAL C C 13 1 -3.11 . . 0.50 . . 1 124 Val Ha 1 124 Val C . 16962 8
59 2JHACO . 1 1 111 111 PRO HA H 1 1 . 1 1 111 111 PRO C C 13 1 -3.54 . . 0.50 . . 1 126 Pro Ha 1 126 Pro C . 16962 8
60 2JHACO . 1 1 112 112 GLU HA H 1 1 . 1 1 112 112 GLU C C 13 1 -4.13 . . 0.50 . . 1 127 Glu Ha 1 127 Glu C . 16962 8
61 2JHACO . 1 1 114 114 ILE HA H 1 1 . 1 1 114 114 ILE C C 13 1 -2.91 . . 0.50 . . 1 129 Ile Ha 1 129 Ile C . 16962 8
62 2JHACO . 1 1 116 116 GLU HA H 1 1 . 1 1 116 116 GLU C C 13 1 -3.71 . . 0.50 . . 1 131 Glu Ha 1 131 Glu C . 16962 8
63 2JHACO . 1 1 117 117 ASN HA H 1 1 . 1 1 117 117 ASN C C 13 1 -6.27 . . 0.50 . . 1 132 Asn Ha 1 132 Asn C . 16962 8
64 2JHACO . 1 1 120 120 PRO HA H 1 1 . 1 1 120 120 PRO C C 13 1 -1.17 . . 0.50 . . 1 135 Pro Ha 1 135 Pro C . 16962 8
65 2JHACO . 1 1 121 121 SER HA H 1 1 . 1 1 121 121 SER C C 13 1 -5.13 . . 0.50 . . 1 136 Ser Ha 1 136 Ser C . 16962 8
66 2JHACO . 1 1 122 122 TYR HA H 1 1 . 1 1 122 122 TYR C C 13 1 -2.63 . . 0.50 . . 1 137 Tyr Ha 1 137 Tyr C . 16962 8
67 2JHACO . 1 1 123 123 LYS HA H 1 1 . 1 1 123 123 LYS C C 13 1 -5.67 . . 0.50 . . 1 138 Lys Ha 1 138 Lys C . 16962 8
68 2JHACO . 1 1 124 124 TYR HA H 1 1 . 1 1 124 124 TYR C C 13 1 -2.69 . . 0.50 . . 1 139 Tyr Ha 1 139 Tyr C . 16962 8
69 2JHACO . 1 1 126 126 TYR HA H 1 1 . 1 1 126 126 TYR C C 13 1 -5.46 . . 0.50 . . 1 141 Tyr Ha 1 141 Tyr C . 16962 8
70 2JHACO . 1 1 127 127 VAL HA H 1 1 . 1 1 127 127 VAL C C 13 1 -5.51 . . 0.50 . . 1 142 Val Ha 1 142 Val C . 16962 8
71 2JHACO . 1 1 128 128 SER HA H 1 1 . 1 1 128 128 SER C C 13 1 -5.67 . . 0.50 . . 1 143 Ser Ha 1 143 Ser C . 16962 8
72 2JHACO . 1 1 129 129 ALA HA H 1 1 . 1 1 129 129 ALA C C 13 1 -5.20 . . 0.50 . . 1 144 Ala Ha 1 144 Ala C . 16962 8
73 2JHACO . 1 1 130 130 GLU HA H 1 1 . 1 1 130 130 GLU C C 13 1 -4.98 . . 0.50 . . 1 145 Glu Ha 1 145 Glu C . 16962 8
74 2JHACO . 1 1 131 131 GLN HA H 1 1 . 1 1 131 131 GLN C C 13 1 -1.17 . . 0.50 . . 1 146 Gln Ha 1 146 Gln C . 16962 8
75 2JHACO . 1 1 132 132 VAL HA H 1 1 . 1 1 132 132 VAL C C 13 1 -3.55 . . 0.50 . . 1 147 Val Ha 1 147 Val C . 16962 8
76 2JHACO . 1 1 133 133 VAL HA H 1 1 . 1 1 133 133 VAL C C 13 1 -4.19 . . 0.50 . . 1 148 Val Ha 1 148 Val C . 16962 8
77 2JHACO . 1 1 134 134 GLN HA H 1 1 . 1 1 134 134 GLN C C 13 1 -3.05 . . 0.50 . . 1 149 Gln Ha 1 149 Gln C . 16962 8
78 2JHACO . 1 1 136 136 MET HA H 1 1 . 1 1 136 136 MET C C 13 1 -5.64 . . 0.50 . . 1 151 Met Ha 1 151 Met C . 16962 8
79 2JHACO . 1 1 137 137 LYS HA H 1 1 . 1 1 137 137 LYS C C 13 1 -5.47 . . 0.50 . . 1 152 Lys Ha 1 152 Lys C . 16962 8
80 2JHACO . 1 1 138 138 GLU HA H 1 1 . 1 1 138 138 GLU C C 13 1 -5.07 . . 0.50 . . 1 153 Glu Ha 1 153 Glu C . 16962 8
81 2JHACO . 1 1 139 139 ALA HA H 1 1 . 1 1 139 139 ALA C C 13 1 -3.93 . . 0.50 . . 1 154 Ala Ha 1 154 Ala C . 16962 8
82 2JHACO . 1 1 140 140 GLN HA H 1 1 . 1 1 140 140 GLN C C 13 1 -4.49 . . 0.50 . . 1 155 Gln Ha 1 155 Gln C . 16962 8
83 2JHACO . 1 1 141 141 GLU HA H 1 1 . 1 1 141 141 GLU C C 13 1 -4.16 . . 0.50 . . 1 156 Glu Ha 1 156 Glu C . 16962 8
84 2JHACO . 1 1 143 143 LEU HA H 1 1 . 1 1 143 143 LEU C C 13 1 -5.14 . . 0.50 . . 1 158 Leu Ha 1 158 Leu C . 16962 8
85 2JHACO . 1 1 144 144 THR HA H 1 1 . 1 1 144 144 THR C C 13 1 -4.86 . . 0.50 . . 1 159 Thr Ha 1 159 Thr C . 16962 8
86 2JHACO . 1 1 146 146 ASP HA H 1 1 . 1 1 146 146 ASP C C 13 1 -5.00 . . 0.50 . . 1 161 Asp Ha 1 161 Asp C . 16962 8
87 2JHACO . 1 1 147 147 ALA HA H 1 1 . 1 1 147 147 ALA C C 13 1 -4.63 . . 0.50 . . 1 162 Ala Ha 1 162 Ala C . 16962 8
88 2JHACO . 1 1 148 148 PHE HA H 1 1 . 1 1 148 148 PHE C C 13 1 -4.76 . . 0.50 . . 1 163 Phe Ha 1 163 Phe C . 16962 8
89 2JHACO . 1 1 149 149 ARG HA H 1 1 . 1 1 149 149 ARG C C 13 1 -4.69 . . 0.50 . . 1 164 Arg Ha 1 164 Arg C . 16962 8
90 2JHACO . 1 1 150 150 LYS HA H 1 1 . 1 1 150 150 LYS C C 13 1 -2.41 . . 0.50 . . 1 165 Lys Ha 1 165 Lys C . 16962 8
91 2JHACO . 1 1 152 152 HIS HA H 1 1 . 1 1 152 152 HIS C C 13 1 -4.18 . . 0.50 . . 1 167 His Ha 1 167 His C . 16962 8
92 2JHACO . 1 1 153 153 LEU HA H 1 1 . 1 1 153 153 LEU C C 13 1 -4.52 . . 0.50 . . 1 168 Leu Ha 1 168 Leu C . 16962 8
93 2JHACO . 1 1 154 154 GLU HA H 1 1 . 1 1 154 154 GLU C C 13 1 -4.88 . . 0.50 . . 1 169 Glu Ha 1 169 Glu C . 16962 8
94 2JHACO . 1 1 155 155 ASP HA H 1 1 . 1 1 155 155 ASP C C 13 1 -4.88 . . 0.50 . . 1 170 Asp Ha 1 170 Asp C . 16962 8
95 2JHACO . 1 1 156 156 GLU HA H 1 1 . 1 1 156 156 GLU C C 13 1 -4.45 . . 0.50 . . 1 171 Glu Ha 1 171 Glu C . 16962 8
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