Content for NMR-STAR saveframe, "3JCOCO"
save_3JCOCO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 3JCOCO
_Coupling_constant_list.Entry_ID 15724
_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 .
_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 '3D CO-coupled H(N)CA,CO-E.COSY' . . . 15724 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 3JCOCO . 1 1 1 1 PRO C C 13 . . 1 1 2 2 LYS C C 13 . 0.74 . . 0.35 . . . 2 PRO C . 3 LYS C . 15724 5
2 3JCOCO . 1 1 2 2 LYS C C 13 . . 1 1 3 3 ALA C C 13 . 1.41 . . 0.35 . . . 3 LYS C . 4 ALA C . 15724 5
3 3JCOCO . 1 1 3 3 ALA C C 13 . . 1 1 4 4 LEU C C 13 . 1.78 . . 0.35 . . . 4 ALA C . 5 LEU C . 15724 5
4 3JCOCO . 1 1 4 4 LEU C C 13 . . 1 1 5 5 ILE C C 13 . 2.11 . . 0.35 . . . 5 LEU C . 6 ILE C . 15724 5
5 3JCOCO . 1 1 6 6 VAL C C 13 . . 1 1 7 7 TYR C C 13 . 1.55 . . 0.35 . . . 7 VAL C . 8 TYR C . 15724 5
6 3JCOCO . 1 1 8 8 GLY C C 13 . . 1 1 9 9 SER C C 13 . 2.04 . . 0.35 . . . 9 GLY C . 10 SER C . 15724 5
7 3JCOCO . 1 1 10 10 THR C C 13 . . 1 1 11 11 THR C C 13 . 0.64 . . 0.35 . . . 11 THR C . 12 THR C . 15724 5
8 3JCOCO . 1 1 11 11 THR C C 13 . . 1 1 12 12 GLY C C 13 . 0.04 . . 0.35 . . . 12 THR C . 13 GLY C . 15724 5
9 3JCOCO . 1 1 14 14 THR C C 13 . . 1 1 15 15 GLU C C 13 . 0.05 . . 0.35 . . . 15 THR C . 16 GLU C . 15724 5
10 3JCOCO . 1 1 15 15 GLU C C 13 . . 1 1 16 16 TYR C C 13 . 0.25 . . 0.35 . . . 16 GLU C . 17 TYR C . 15724 5
11 3JCOCO . 1 1 16 16 TYR C C 13 . . 1 1 17 17 THR C C 13 . 0.73 . . 0.35 . . . 17 TYR C . 18 THR C . 15724 5
12 3JCOCO . 1 1 17 17 THR C C 13 . . 1 1 18 18 ALA C C 13 . 0.64 . . 0.35 . . . 18 THR C . 19 ALA C . 15724 5
13 3JCOCO . 1 1 18 18 ALA C C 13 . . 1 1 19 19 GLU C C 13 . 0.53 . . 0.35 . . . 19 ALA C . 20 GLU C . 15724 5
14 3JCOCO . 1 1 19 19 GLU C C 13 . . 1 1 20 20 THR C C 13 . 0.56 . . 0.35 . . . 20 GLU C . 21 THR C . 15724 5
15 3JCOCO . 1 1 20 20 THR C C 13 . . 1 1 21 21 ILE C C 13 . 0.02 . . 0.35 . . . 21 THR C . 22 ILE C . 15724 5
16 3JCOCO . 1 1 21 21 ILE C C 13 . . 1 1 22 22 ALA C C 13 . 0.82 . . 0.35 . . . 22 ILE C . 23 ALA C . 15724 5
17 3JCOCO . 1 1 22 22 ALA C C 13 . . 1 1 23 23 ARG C C 13 . 0.55 . . 0.35 . . . 23 ALA C . 24 ARG C . 15724 5
18 3JCOCO . 1 1 24 24 GLU C C 13 . . 1 1 25 25 LEU C C 13 . 0.50 . . 0.35 . . . 25 GLU C . 26 LEU C . 15724 5
19 3JCOCO . 1 1 25 25 LEU C C 13 . . 1 1 26 26 ALA C C 13 . 0.77 . . 0.35 . . . 26 LEU C . 27 ALA C . 15724 5
20 3JCOCO . 1 1 26 26 ALA C C 13 . . 1 1 27 27 ASP C C 13 . 0.17 . . 0.35 . . . 27 ALA C . 28 ASP C . 15724 5
21 3JCOCO . 1 1 27 27 ASP C C 13 . . 1 1 28 28 ALA C C 13 . 0.95 . . 0.35 . . . 28 ASP C . 29 ALA C . 15724 5
22 3JCOCO . 1 1 28 28 ALA C C 13 . . 1 1 29 29 GLY C C 13 . 0.42 . . 0.35 . . . 29 ALA C . 30 GLY C . 15724 5
23 3JCOCO . 1 1 29 29 GLY C C 13 . . 1 1 30 30 TYR C C 13 . 0.77 . . 0.35 . . . 30 GLY C . 31 TYR C . 15724 5
24 3JCOCO . 1 1 30 30 TYR C C 13 . . 1 1 31 31 GLU C C 13 . 0.83 . . 0.35 . . . 31 TYR C . 32 GLU C . 15724 5
25 3JCOCO . 1 1 31 31 GLU C C 13 . . 1 1 32 32 VAL C C 13 . 1.67 . . 0.35 . . . 32 GLU C . 33 VAL C . 15724 5
26 3JCOCO . 1 1 32 32 VAL C C 13 . . 1 1 33 33 ASP C C 13 . 1.51 . . 0.35 . . . 33 VAL C . 34 ASP C . 15724 5
27 3JCOCO . 1 1 33 33 ASP C C 13 . . 1 1 34 34 SER C C 13 . 1.33 . . 0.35 . . . 34 ASP C . 35 SER C . 15724 5
28 3JCOCO . 1 1 34 34 SER C C 13 . . 1 1 35 35 ARG C C 13 . 2.40 . . 0.35 . . . 35 SER C . 36 ARG C . 15724 5
29 3JCOCO . 1 1 35 35 ARG C C 13 . . 1 1 36 36 ASP C C 13 . -0.19 . . 0.35 . . . 36 ARG C . 37 ASP C . 15724 5
30 3JCOCO . 1 1 36 36 ASP C C 13 . . 1 1 37 37 ALA C C 13 . -0.11 . . 0.35 . . . 37 ASP C . 38 ALA C . 15724 5
31 3JCOCO . 1 1 38 38 ALA C C 13 . . 1 1 39 39 SER C C 13 . 1.13 . . 0.35 . . . 39 ALA C . 40 SER C . 15724 5
32 3JCOCO . 1 1 39 39 SER C C 13 . . 1 1 40 40 VAL C C 13 . 0.74 . . 0.35 . . . 40 SER C . 41 VAL C . 15724 5
33 3JCOCO . 1 1 40 40 VAL C C 13 . . 1 1 41 41 GLU C C 13 . 1.24 . . 0.35 . . . 41 VAL C . 42 GLU C . 15724 5
34 3JCOCO . 1 1 41 41 GLU C C 13 . . 1 1 42 42 ALA C C 13 . 0.43 . . 0.35 . . . 42 GLU C . 43 ALA C . 15724 5
35 3JCOCO . 1 1 42 42 ALA C C 13 . . 1 1 43 43 GLY C C 13 . -0.17 . . 0.35 . . . 43 ALA C . 44 GLY C . 15724 5
36 3JCOCO . 1 1 43 43 GLY C C 13 . . 1 1 44 44 GLY C C 13 . 0.35 . . 0.35 . . . 44 GLY C . 45 GLY C . 15724 5
37 3JCOCO . 1 1 44 44 GLY C C 13 . . 1 1 45 45 LEU C C 13 . 0.06 . . 0.35 . . . 45 GLY C . 46 LEU C . 15724 5
38 3JCOCO . 1 1 45 45 LEU C C 13 . . 1 1 46 46 PHE C C 13 . -0.36 . . 0.35 . . . 46 LEU C . 47 PHE C . 15724 5
39 3JCOCO . 1 1 46 46 PHE C C 13 . . 1 1 47 47 GLU C C 13 . 0.25 . . 0.35 . . . 47 PHE C . 48 GLU C . 15724 5
40 3JCOCO . 1 1 47 47 GLU C C 13 . . 1 1 48 48 GLY C C 13 . 0.48 . . 0.35 . . . 48 GLU C . 49 GLY C . 15724 5
41 3JCOCO . 1 1 48 48 GLY C C 13 . . 1 1 49 49 PHE C C 13 . 0.43 . . 0.35 . . . 49 GLY C . 50 PHE C . 15724 5
42 3JCOCO . 1 1 49 49 PHE C C 13 . . 1 1 50 50 ASP C C 13 . 0.05 . . 0.35 . . . 50 PHE C . 51 ASP C . 15724 5
43 3JCOCO . 1 1 50 50 ASP C C 13 . . 1 1 51 51 LEU C C 13 . 2.24 . . 0.35 . . . 51 ASP C . 52 LEU C . 15724 5
44 3JCOCO . 1 1 51 51 LEU C C 13 . . 1 1 52 52 VAL C C 13 . 1.78 . . 0.35 . . . 52 LEU C . 53 VAL C . 15724 5
45 3JCOCO . 1 1 52 52 VAL C C 13 . . 1 1 53 53 LEU C C 13 . 1.34 . . 0.35 . . . 53 VAL C . 54 LEU C . 15724 5
46 3JCOCO . 1 1 56 56 CYS C C 13 . . 1 1 57 57 SER C C 13 . 0.31 . . 0.35 . . . 57 CYS C . 58 SER C . 15724 5
47 3JCOCO . 1 1 57 57 SER C C 13 . . 1 1 58 58 THR C C 13 . 0.70 . . 0.35 . . . 58 SER C . 59 THR C . 15724 5
48 3JCOCO . 1 1 58 58 THR C C 13 . . 1 1 59 59 TRP C C 13 . 2.34 . . 0.35 . . . 59 THR C . 60 TRP C . 15724 5
49 3JCOCO . 1 1 60 60 GLY C C 13 . . 1 1 61 61 ASP C C 13 . -0.02 . . 0.35 . . . 61 GLY C . 62 ASP C . 15724 5
50 3JCOCO . 1 1 62 62 ASP C C 13 . . 1 1 63 63 SER C C 13 . 2.32 . . 0.35 . . . 63 ASP C . 64 SER C . 15724 5
51 3JCOCO . 1 1 63 63 SER C C 13 . . 1 1 64 64 ILE C C 13 . 0.58 . . 0.35 . . . 64 SER C . 65 ILE C . 15724 5
52 3JCOCO . 1 1 64 64 ILE C C 13 . . 1 1 65 65 GLU C C 13 . 1.58 . . 0.35 . . . 65 ILE C . 66 GLU C . 15724 5
53 3JCOCO . 1 1 66 66 LEU C C 13 . . 1 1 67 67 GLN C C 13 . 0.71 . . 0.35 . . . 67 LEU C . 68 GLN C . 15724 5
54 3JCOCO . 1 1 68 68 ASP C C 13 . . 1 1 69 69 ASP C C 13 . 0.25 . . 0.35 . . . 69 ASP C . 70 ASP C . 15724 5
55 3JCOCO . 1 1 69 69 ASP C C 13 . . 1 1 70 70 PHE C C 13 . 1.02 . . 0.35 . . . 70 ASP C . 71 PHE C . 15724 5
56 3JCOCO . 1 1 70 70 PHE C C 13 . . 1 1 71 71 ILE C C 13 . 0.30 . . 0.35 . . . 71 PHE C . 72 ILE C . 15724 5
57 3JCOCO . 1 1 72 72 PRO C C 13 . . 1 1 73 73 LEU C C 13 . 0.73 . . 0.35 . . . 73 PRO C . 74 LEU C . 15724 5
58 3JCOCO . 1 1 73 73 LEU C C 13 . . 1 1 74 74 PHE C C 13 . 0.67 . . 0.35 . . . 74 LEU C . 75 PHE C . 15724 5
59 3JCOCO . 1 1 74 74 PHE C C 13 . . 1 1 75 75 ASP C C 13 . 0.40 . . 0.35 . . . 75 PHE C . 76 ASP C . 15724 5
60 3JCOCO . 1 1 77 77 LEU C C 13 . . 1 1 78 78 GLU C C 13 . 0.07 . . 0.35 . . . 78 LEU C . 79 GLU C . 15724 5
61 3JCOCO . 1 1 78 78 GLU C C 13 . . 1 1 79 79 GLU C C 13 . 0.42 . . 0.35 . . . 79 GLU C . 80 GLU C . 15724 5
62 3JCOCO . 1 1 79 79 GLU C C 13 . . 1 1 80 80 THR C C 13 . 0.27 . . 0.35 . . . 80 GLU C . 81 THR C . 15724 5
63 3JCOCO . 1 1 80 80 THR C C 13 . . 1 1 81 81 GLY C C 13 . 0.55 . . 0.35 . . . 81 THR C . 82 GLY C . 15724 5
64 3JCOCO . 1 1 81 81 GLY C C 13 . . 1 1 82 82 ALA C C 13 . 0.30 . . 0.35 . . . 82 GLY C . 83 ALA C . 15724 5
65 3JCOCO . 1 1 82 82 ALA C C 13 . . 1 1 83 83 GLN C C 13 . -0.02 . . 0.35 . . . 83 ALA C . 84 GLN C . 15724 5
66 3JCOCO . 1 1 83 83 GLN C C 13 . . 1 1 84 84 GLY C C 13 . 0.26 . . 0.35 . . . 84 GLN C . 85 GLY C . 15724 5
67 3JCOCO . 1 1 84 84 GLY C C 13 . . 1 1 85 85 ARG C C 13 . 0.75 . . 0.35 . . . 85 GLY C . 86 ARG C . 15724 5
68 3JCOCO . 1 1 85 85 ARG C C 13 . . 1 1 86 86 LYS C C 13 . -0.02 . . 0.35 . . . 86 ARG C . 87 LYS C . 15724 5
69 3JCOCO . 1 1 86 86 LYS C C 13 . . 1 1 87 87 VAL C C 13 . 2.02 . . 0.35 . . . 87 LYS C . 88 VAL C . 15724 5
70 3JCOCO . 1 1 87 87 VAL C C 13 . . 1 1 88 88 ALA C C 13 . 2.74 . . 0.35 . . . 88 VAL C . 89 ALA C . 15724 5
71 3JCOCO . 1 1 88 88 ALA C C 13 . . 1 1 89 89 CYS C C 13 . 1.69 . . 0.35 . . . 89 ALA C . 90 CYS C . 15724 5
72 3JCOCO . 1 1 89 89 CYS C C 13 . . 1 1 90 90 PHE C C 13 . 2.21 . . 0.35 . . . 90 CYS C . 91 PHE C . 15724 5
73 3JCOCO . 1 1 90 90 PHE C C 13 . . 1 1 91 91 GLY C C 13 . 3.03 . . 0.35 . . . 91 PHE C . 92 GLY C . 15724 5
74 3JCOCO . 1 1 92 92 CYS C C 13 . . 1 1 93 93 GLY C C 13 . 2.83 . . 0.35 . . . 93 CYS C . 94 GLY C . 15724 5
75 3JCOCO . 1 1 93 93 GLY C C 13 . . 1 1 94 94 ASP C C 13 . 2.67 . . 0.35 . . . 94 GLY C . 95 ASP C . 15724 5
76 3JCOCO . 1 1 94 94 ASP C C 13 . . 1 1 95 95 SER C C 13 . -0.21 . . 0.35 . . . 95 ASP C . 96 SER C . 15724 5
77 3JCOCO . 1 1 96 96 SER C C 13 . . 1 1 97 97 TYR C C 13 . 0.73 . . 0.35 . . . 97 SER C . 98 TYR C . 15724 5
78 3JCOCO . 1 1 98 98 GLU C C 13 . . 1 1 99 99 TYR C C 13 . 0.38 . . 0.35 . . . 99 GLU C . 100 TYR C . 15724 5
79 3JCOCO . 1 1 99 99 TYR C C 13 . . 1 1 100 100 PHE C C 13 . 0.62 . . 0.35 . . . 100 TYR C . 101 PHE C . 15724 5
80 3JCOCO . 1 1 101 101 CYS C C 13 . . 1 1 102 102 GLY C C 13 . 0.50 . . 0.35 . . . 102 CYS C . 103 GLY C . 15724 5
81 3JCOCO . 1 1 103 103 ALA C C 13 . . 1 1 104 104 VAL C C 13 . 0.47 . . 0.35 . . . 104 ALA C . 105 VAL C . 15724 5
82 3JCOCO . 1 1 104 104 VAL C C 13 . . 1 1 105 105 ASP C C 13 . 0.29 . . 0.35 . . . 105 VAL C . 106 ASP C . 15724 5
83 3JCOCO . 1 1 105 105 ASP C C 13 . . 1 1 106 106 ALA C C 13 . 0.40 . . 0.35 . . . 106 ASP C . 107 ALA C . 15724 5
84 3JCOCO . 1 1 106 106 ALA C C 13 . . 1 1 107 107 ILE C C 13 . 0.75 . . 0.35 . . . 107 ALA C . 108 ILE C . 15724 5
85 3JCOCO . 1 1 107 107 ILE C C 13 . . 1 1 108 108 GLU C C 13 . 0.40 . . 0.35 . . . 108 ILE C . 109 GLU C . 15724 5
86 3JCOCO . 1 1 108 108 GLU C C 13 . . 1 1 109 109 GLU C C 13 . 0.47 . . 0.35 . . . 109 GLU C . 110 GLU C . 15724 5
87 3JCOCO . 1 1 109 109 GLU C C 13 . . 1 1 110 110 LYS C C 13 . -0.12 . . 0.35 . . . 110 GLU C . 111 LYS C . 15724 5
88 3JCOCO . 1 1 110 110 LYS C C 13 . . 1 1 111 111 LEU C C 13 . 1.01 . . 0.35 . . . 111 LYS C . 112 LEU C . 15724 5
89 3JCOCO . 1 1 111 111 LEU C C 13 . . 1 1 112 112 LYS C C 13 . 0.20 . . 0.35 . . . 112 LEU C . 113 LYS C . 15724 5
90 3JCOCO . 1 1 112 112 LYS C C 13 . . 1 1 113 113 ASN C C 13 . -0.05 . . 0.35 . . . 113 LYS C . 114 ASN C . 15724 5
91 3JCOCO . 1 1 113 113 ASN C C 13 . . 1 1 114 114 LEU C C 13 . 0.07 . . 0.35 . . . 114 ASN C . 115 LEU C . 15724 5
92 3JCOCO . 1 1 114 114 LEU C C 13 . . 1 1 115 115 GLY C C 13 . -0.12 . . 0.35 . . . 115 LEU C . 116 GLY C . 15724 5
93 3JCOCO . 1 1 115 115 GLY C C 13 . . 1 1 116 116 ALA C C 13 . 0.37 . . 0.35 . . . 116 GLY C . 117 ALA C . 15724 5
94 3JCOCO . 1 1 116 116 ALA C C 13 . . 1 1 117 117 GLU C C 13 . 0.30 . . 0.35 . . . 117 ALA C . 118 GLU C . 15724 5
95 3JCOCO . 1 1 117 117 GLU C C 13 . . 1 1 118 118 ILE C C 13 . 0.40 . . 0.35 . . . 118 GLU C . 119 ILE C . 15724 5
96 3JCOCO . 1 1 118 118 ILE C C 13 . . 1 1 119 119 VAL C C 13 . 0.28 . . 0.35 . . . 119 ILE C . 120 VAL C . 15724 5
97 3JCOCO . 1 1 119 119 VAL C C 13 . . 1 1 120 120 GLN C C 13 . 2.76 . . 0.35 . . . 120 VAL C . 121 GLN C . 15724 5
98 3JCOCO . 1 1 120 120 GLN C C 13 . . 1 1 121 121 ASP C C 13 . 0.44 . . 0.35 . . . 121 Gln C . 122 ASP C . 15724 5
99 3JCOCO . 1 1 122 122 GLY C C 13 . . 1 1 123 123 LEU C C 13 . 0.20 . . 0.35 . . . 123 GLY C . 124 LEU C . 15724 5
100 3JCOCO . 1 1 124 124 ARG C C 13 . . 1 1 125 125 ILE C C 13 . 1.14 . . 0.35 . . . 125 ARG C . 126 ILE C . 15724 5
101 3JCOCO . 1 1 125 125 ILE C C 13 . . 1 1 126 126 ASP C C 13 . 0.69 . . 0.35 . . . 126 ILE C . 127 ASP C . 15724 5
102 3JCOCO . 1 1 126 126 ASP C C 13 . . 1 1 127 127 GLY C C 13 . 0.52 . . 0.35 . . . 127 ASP C . 128 GLY C . 15724 5
103 3JCOCO . 1 1 127 127 GLY C C 13 . . 1 1 128 128 ASP C C 13 . 0.47 . . 0.35 . . . 128 GLY C . 129 ASP C . 15724 5
104 3JCOCO . 1 1 129 129 PRO C C 13 . . 1 1 130 130 ARG C C 13 . 0.81 . . 0.35 . . . 130 PRO C . 131 ARG C . 15724 5
105 3JCOCO . 1 1 130 130 ARG C C 13 . . 1 1 131 131 ALA C C 13 . 0.69 . . 0.35 . . . 131 ARG C . 132 ALA C . 15724 5
106 3JCOCO . 1 1 131 131 ALA C C 13 . . 1 1 132 132 ALA C C 13 . 1.27 . . 0.35 . . . 132 ALA C . 133 ALA C . 15724 5
107 3JCOCO . 1 1 132 132 ALA C C 13 . . 1 1 133 133 ARG C C 13 . 0.49 . . 0.35 . . . 133 ALA C . 134 ARG C . 15724 5
108 3JCOCO . 1 1 133 133 ARG C C 13 . . 1 1 134 134 ASP C C 13 . 0.69 . . 0.35 . . . 134 ARG C . 135 ASP C . 15724 5
109 3JCOCO . 1 1 134 134 ASP C C 13 . . 1 1 135 135 ASP C C 13 . 0.53 . . 0.35 . . . 135 ASP C . 136 ASP C . 15724 5
110 3JCOCO . 1 1 135 135 ASP C C 13 . . 1 1 136 136 ILE C C 13 . -0.31 . . 0.35 . . . 136 ASP C . 137 ILE C . 15724 5
111 3JCOCO . 1 1 136 136 ILE C C 13 . . 1 1 137 137 VAL C C 13 . 0.38 . . 0.35 . . . 137 ILE C . 138 VAL C . 15724 5
112 3JCOCO . 1 1 137 137 VAL C C 13 . . 1 1 138 138 GLY C C 13 . -0.10 . . 0.35 . . . 138 VAL C . 139 GLY C . 15724 5
113 3JCOCO . 1 1 138 138 GLY C C 13 . . 1 1 139 139 TRP C C 13 . 0.87 . . 0.35 . . . 139 GLY C . 140 TRP C . 15724 5
114 3JCOCO . 1 1 139 139 TRP C C 13 . . 1 1 140 140 ALA C C 13 . 0.36 . . 0.35 . . . 140 TRP C . 141 ALA C . 15724 5
115 3JCOCO . 1 1 140 140 ALA C C 13 . . 1 1 141 141 HIS C C 13 . 0.39 . . 0.35 . . . 141 ALA C . 142 HIS C . 15724 5
116 3JCOCO . 1 1 141 141 HIS C C 13 . . 1 1 142 142 ASP C C 13 . -0.06 . . 0.35 . . . 142 HIS C . 143 ASP C . 15724 5
117 3JCOCO . 1 1 142 142 ASP C C 13 . . 1 1 143 143 VAL C C 13 . 0.01 . . 0.35 . . . 143 ASP C . 144 VAL C . 15724 5
118 3JCOCO . 1 1 143 143 VAL C C 13 . . 1 1 144 144 ARG C C 13 . 0.02 . . 0.35 . . . 144 VAL C . 145 ARG C . 15724 5
119 3JCOCO . 1 1 144 144 ARG C C 13 . . 1 1 145 145 GLY C C 13 . 0.68 . . 0.35 . . . 145 ARG C . 146 GLY C . 15724 5
120 3JCOCO . 1 1 145 145 GLY C C 13 . . 1 1 146 146 ALA C C 13 . 0.73 . . 0.35 . . . 146 GLY C . 147 ALA C . 15724 5
121 3JCOCO . 1 1 146 146 ALA C C 13 . . 1 1 147 147 ILE C C 13 . 0.92 . . 0.35 . . . 147 ALA C . 148 ILE C . 15724 5
stop_
save_