Content for NMR-STAR saveframe, "2JN_CO"
save_2JN_CO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JN_CO
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 10
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 600
_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
10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16580 10
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 2JN_CO . 1 1 3 3 ASP N N 15 1 . 1 1 3 3 ASP C C 13 1 -0.06 . . 0.50 . . 1 3 Asp N 1 3 Asp C . 16580 10
2 2JN_CO . 1 1 4 4 TYR N N 15 1 . 1 1 4 4 TYR C C 13 1 -0.38 . . 0.50 . . 1 4 Tyr N 1 4 Tyr C . 16580 10
3 2JN_CO . 1 1 5 5 THR N N 15 1 . 1 1 5 5 THR C C 13 1 -0.14 . . 0.50 . . 1 5 Thr N 1 5 Thr C . 16580 10
4 2JN_CO . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS C C 13 1 0.03 . . 0.50 . . 1 6 Cys N 1 6 Cys C . 16580 10
5 2JN_CO . 1 1 7 7 GLY N N 15 1 . 1 1 7 7 GLY C C 13 1 0.76 . . 0.50 . . 1 7 Gly N 1 7 Gly C . 16580 10
6 2JN_CO . 1 1 8 8 SER N N 15 1 . 1 1 8 8 SER C C 13 1 -0.55 . . 0.50 . . 1 8 Ser N 1 8 Ser C . 16580 10
7 2JN_CO . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN C C 13 1 0.16 . . 0.50 . . 1 9 Asn N 1 9 Asn C . 16580 10
8 2JN_CO . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS C C 13 1 -0.15 . . 0.50 . . 1 10 Cys N 1 10 Cys C . 16580 10
9 2JN_CO . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR C C 13 1 -0.17 . . 0.50 . . 1 11 Tyr N 1 11 Tyr C . 16580 10
10 2JN_CO . 1 1 12 12 SER N N 15 1 . 1 1 12 12 SER C C 13 1 -0.16 . . 0.50 . . 1 12 Ser N 1 12 Ser C . 16580 10
11 2JN_CO . 1 1 14 14 SER N N 15 1 . 1 1 14 14 SER C C 13 1 -0.30 . . 0.50 . . 1 14 Ser N 1 14 Ser C . 16580 10
12 2JN_CO . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP C C 13 1 0.19 . . 0.50 . . 1 15 Asp N 1 15 Asp C . 16580 10
13 2JN_CO . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL C C 13 1 -0.05 . . 0.50 . . 1 16 Val N 1 16 Val C . 16580 10
14 2JN_CO . 1 1 17 17 SER N N 15 1 . 1 1 17 17 SER C C 13 1 0.19 . . 0.50 . . 1 17 Ser N 1 17 Ser C . 16580 10
15 2JN_CO . 1 1 18 18 THR N N 15 1 . 1 1 18 18 THR C C 13 1 -0.10 . . 0.50 . . 1 18 Thr N 1 18 Thr C . 16580 10
16 2JN_CO . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA C C 13 1 0.10 . . 0.50 . . 1 19 Ala N 1 19 Ala C . 16580 10
17 2JN_CO . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN C C 13 1 0.07 . . 0.50 . . 1 20 Gln N 1 20 Gln C . 16580 10
18 2JN_CO . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA C C 13 1 -0.04 . . 0.50 . . 1 21 Ala N 1 21 Ala C . 16580 10
19 2JN_CO . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA C C 13 1 0.11 . . 0.50 . . 1 22 Ala N 1 22 Ala C . 16580 10
20 2JN_CO . 1 1 23 23 GLY N N 15 1 . 1 1 23 23 GLY C C 13 1 0.42 . . 0.50 . . 1 23 Gly N 1 23 Gly C . 16580 10
21 2JN_CO . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR C C 13 1 -0.26 . . 0.50 . . 1 24 Tyr N 1 24 Tyr C . 16580 10
22 2JN_CO . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS C C 13 1 0.04 . . 0.50 . . 1 25 Lys N 1 25 Lys C . 16580 10
23 2JN_CO . 1 1 26 26 LEU N N 15 1 . 1 1 26 26 LEU C C 13 1 0.06 . . 0.50 . . 1 26 Leu N 1 26 Leu C . 16580 10
24 2JN_CO . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS C C 13 1 0.12 . . 0.50 . . 1 27 His N 1 27 His C . 16580 10
25 2JN_CO . 1 1 28 28 GLU N N 15 1 . 1 1 28 28 GLU C C 13 1 0.01 . . 0.50 . . 1 28 Glu N 1 28 Glu C . 16580 10
26 2JN_CO . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP C C 13 1 -0.50 . . 0.50 . . 1 29 Asp N 1 29 Asp C . 16580 10
27 2JN_CO . 1 1 30 30 GLY N N 15 1 . 1 1 30 30 GLY C C 13 1 0.31 . . 0.50 . . 1 30 Gly N 1 30 Gly C . 16580 10
28 2JN_CO . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU C C 13 1 -0.20 . . 0.50 . . 1 31 Glu N 1 31 Glu C . 16580 10
29 2JN_CO . 1 1 32 32 THR N N 15 1 . 1 1 32 32 THR C C 13 1 -0.47 . . 0.50 . . 1 32 Thr N 1 32 Thr C . 16580 10
30 2JN_CO . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL C C 13 1 -0.60 . . 0.50 . . 1 33 Val N 1 33 Val C . 16580 10
31 2JN_CO . 1 1 34 34 GLY N N 15 1 . 1 1 34 34 GLY C C 13 1 0.24 . . 0.50 . . 1 34 Gly N 1 34 Gly C . 16580 10
32 2JN_CO . 1 1 37 37 SER N N 15 1 . 1 1 37 37 SER C C 13 1 0.18 . . 0.50 . . 1 37 Ser N 1 37 Ser C . 16580 10
33 2JN_CO . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR C C 13 1 0.19 . . 0.50 . . 1 38 Tyr N 1 38 Tyr C . 16580 10
34 2JN_CO . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS C C 13 1 -0.13 . . 0.50 . . 1 40 His N 1 40 His C . 16580 10
35 2JN_CO . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR C C 13 1 -0.04 . . 0.50 . . 1 42 Tyr N 1 42 Tyr C . 16580 10
36 2JN_CO . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN C C 13 1 0.03 . . 0.50 . . 1 43 Asn N 1 43 Asn C . 16580 10
37 2JN_CO . 1 1 45 45 TYR N N 15 1 . 1 1 45 45 TYR C C 13 1 0.07 . . 0.50 . . 1 45 Tyr N 1 45 Tyr C . 16580 10
38 2JN_CO . 1 1 46 46 GLU N N 15 1 . 1 1 46 46 GLU C C 13 1 -0.10 . . 0.50 . . 1 46 Glu N 1 46 Glu C . 16580 10
39 2JN_CO . 1 1 47 47 GLY N N 15 1 . 1 1 47 47 GLY C C 13 1 0.19 . . 0.50 . . 1 47 Gly N 1 47 Gly C . 16580 10
40 2JN_CO . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE C C 13 1 0.46 . . 0.50 . . 1 48 Phe N 1 48 Phe C . 16580 10
41 2JN_CO . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP C C 13 1 0.23 . . 0.50 . . 1 49 Asp N 1 49 Asp C . 16580 10
42 2JN_CO . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE C C 13 1 0.11 . . 0.50 . . 1 50 Phe N 1 50 Phe C . 16580 10
43 2JN_CO . 1 1 51 51 SER N N 15 1 . 1 1 51 51 SER C C 13 1 -0.40 . . 0.50 . . 1 51 Ser N 1 51 Ser C . 16580 10
44 2JN_CO . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL C C 13 1 -0.06 . . 0.50 . . 1 52 Val N 1 52 Val C . 16580 10
45 2JN_CO . 1 1 53 53 SER N N 15 1 . 1 1 53 53 SER C C 13 1 -0.18 . . 0.50 . . 1 53 Ser N 1 53 Ser C . 16580 10
46 2JN_CO . 1 1 54 54 SER N N 15 1 . 1 1 54 54 SER C C 13 1 0.18 . . 0.50 . . 1 54 Ser N 1 54 Ser C . 16580 10
47 2JN_CO . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR C C 13 1 -0.04 . . 0.50 . . 1 56 Tyr N 1 56 Tyr C . 16580 10
48 2JN_CO . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR C C 13 1 -0.48 . . 0.50 . . 1 57 Tyr N 1 57 Tyr C . 16580 10
49 2JN_CO . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU C C 13 1 -0.12 . . 0.50 . . 1 58 Glu N 1 58 Glu C . 16580 10
50 2JN_CO . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP C C 13 1 -1.04 . . 0.50 . . 1 59 Trp N 1 59 Trp C . 16580 10
51 2JN_CO . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE C C 13 1 0.14 . . 0.50 . . 1 61 Ile N 1 61 Ile C . 16580 10
52 2JN_CO . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU C C 13 1 -0.18 . . 0.50 . . 1 62 Leu N 1 62 Leu C . 16580 10
53 2JN_CO . 1 1 63 63 SER N N 15 1 . 1 1 63 63 SER C C 13 1 -0.23 . . 0.50 . . 1 63 Ser N 1 63 Ser C . 16580 10
54 2JN_CO . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER C C 13 1 -0.48 . . 0.50 . . 1 64 Ser N 1 64 Ser C . 16580 10
55 2JN_CO . 1 1 65 65 GLY N N 15 1 . 1 1 65 65 GLY C C 13 1 -0.09 . . 0.50 . . 1 65 Gly N 1 65 Gly C . 16580 10
56 2JN_CO . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP C C 13 1 0.31 . . 0.50 . . 1 66 Asp N 1 66 Asp C . 16580 10
57 2JN_CO . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL C C 13 1 0.17 . . 0.50 . . 1 67 Val N 1 67 Val C . 16580 10
58 2JN_CO . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR C C 13 1 0.17 . . 0.50 . . 1 68 Tyr N 1 68 Tyr C . 16580 10
59 2JN_CO . 1 1 69 69 SER N N 15 1 . 1 1 69 69 SER C C 13 1 -1.49 . . 0.50 . . 1 69 Ser N 1 69 Ser C . 16580 10
60 2JN_CO . 1 1 74 74 GLY N N 15 1 . 1 1 74 74 GLY C C 13 1 0.58 . . 0.50 . . 1 74 Gly N 1 74 Gly C . 16580 10
61 2JN_CO . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA C C 13 1 -1.54 . . 0.50 . . 1 75 Ala N 1 75 Ala C . 16580 10
62 2JN_CO . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP C C 13 1 -0.39 . . 0.50 . . 1 76 Asp N 1 76 Asp C . 16580 10
63 2JN_CO . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG C C 13 1 -0.65 . . 0.50 . . 1 77 Arg N 1 77 Arg C . 16580 10
64 2JN_CO . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL C C 13 1 0.47 . . 0.50 . . 1 78 Val N 1 78 Val C . 16580 10
65 2JN_CO . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL C C 13 1 -0.09 . . 0.50 . . 1 79 Val N 1 79 Val C . 16580 10
66 2JN_CO . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE C C 13 1 -0.25 . . 0.50 . . 1 80 Phe N 1 80 Phe C . 16580 10
67 2JN_CO . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN C C 13 1 -0.72 . . 0.50 . . 1 81 Asn N 1 81 Asn C . 16580 10
68 2JN_CO . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU C C 13 1 -1.03 . . 0.50 . . 1 82 Glu N 1 82 Glu C . 16580 10
69 2JN_CO . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN C C 13 1 -0.15 . . 0.50 . . 1 83 Asn N 1 83 Asn C . 16580 10
70 2JN_CO . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN C C 13 1 0.30 . . 0.50 . . 1 84 Asn N 1 84 Asn C . 16580 10
71 2JN_CO . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN C C 13 1 0.07 . . 0.50 . . 1 85 Gln N 1 85 Gln C . 16580 10
72 2JN_CO . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU C C 13 1 0.27 . . 0.50 . . 1 86 Leu N 1 86 Leu C . 16580 10
73 2JN_CO . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA C C 13 1 -0.18 . . 0.50 . . 1 87 Ala N 1 87 Ala C . 16580 10
74 2JN_CO . 1 1 88 88 GLY N N 15 1 . 1 1 88 88 GLY C C 13 1 -0.15 . . 0.50 . . 1 88 Gly N 1 88 Gly C . 16580 10
75 2JN_CO . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL C C 13 1 -0.07 . . 0.50 . . 1 89 Val N 1 89 Val C . 16580 10
76 2JN_CO . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE C C 13 1 -0.39 . . 0.50 . . 1 90 Ile N 1 90 Ile C . 16580 10
77 2JN_CO . 1 1 91 91 THR N N 15 1 . 1 1 91 91 THR C C 13 1 -0.97 . . 0.50 . . 1 91 Thr N 1 91 Thr C . 16580 10
78 2JN_CO . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS C C 13 1 -0.28 . . 0.50 . . 1 92 His N 1 92 His C . 16580 10
79 2JN_CO . 1 1 93 93 THR N N 15 1 . 1 1 93 93 THR C C 13 1 0.53 . . 0.50 . . 1 93 Thr N 1 93 Thr C . 16580 10
80 2JN_CO . 1 1 94 94 GLY N N 15 1 . 1 1 94 94 GLY C C 13 1 0.08 . . 0.50 . . 1 94 Gly N 1 94 Gly C . 16580 10
81 2JN_CO . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA C C 13 1 -0.07 . . 0.50 . . 1 95 Ala N 1 95 Ala C . 16580 10
82 2JN_CO . 1 1 96 96 SER N N 15 1 . 1 1 96 96 SER C C 13 1 -0.45 . . 0.50 . . 1 96 Ser N 1 96 Ser C . 16580 10
83 2JN_CO . 1 1 97 97 GLY N N 15 1 . 1 1 97 97 GLY C C 13 1 0.31 . . 0.50 . . 1 97 Gly N 1 97 Gly C . 16580 10
84 2JN_CO . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN C C 13 1 -0.01 . . 0.50 . . 1 99 Asn N 1 99 Asn C . 16580 10
85 2JN_CO . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE C C 13 1 -0.51 . . 0.50 . . 1 100 Phe N 1 100 Phe C . 16580 10
86 2JN_CO . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL C C 13 1 -0.35 . . 0.50 . . 1 101 Val N 1 101 Val C . 16580 10
87 2JN_CO . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU C C 13 1 0.24 . . 0.50 . . 1 102 Glu N 1 102 Glu C . 16580 10
88 2JN_CO . 1 1 103 103 CYS N N 15 1 . 1 1 103 103 CYS C C 13 1 0.27 . . 0.50 . . 1 103 Cys N 1 103 Cys C . 16580 10
89 2JN_CO . 1 1 104 104 THR N N 15 1 . 1 1 104 104 THR C C 13 1 -0.37 . . 0.50 . . 1 104 Thr N 1 104 Thr C . 16580 10
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save_