Content for NMR-STAR saveframe, "3JCOHB"
save_3JCOHB
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 3JCOHB
_Coupling_constant_list.Entry_ID 15725
_Coupling_constant_list.ID 3
_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
4 '3D HN(CO)HB modified' . . . 15725 3
5 '3D ct-HMQC-COSY' . . . 15725 3
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 3JC_HB . 1 1 1 1 PRO C C 13 . . 1 1 1 1 PRO HB2 H 1 . 4.33 . . 0.50 . . . 2 Pro C . 2 Pro HB2 . 15725 3
2 3JC_HB . 1 1 1 1 PRO C C 13 . . 1 1 1 1 PRO HB3 H 1 . 3.08 . . 0.50 . . . 2 Pro C . 2 Pro HB3 . 15725 3
3 3JC_HB . 1 1 2 2 LYS C C 13 . . 1 1 2 2 LYS HB2 H 1 . 2.63 . . 0.50 . . . 3 Lys C . 3 Lys HB2 . 15725 3
4 3JC_HB . 1 1 2 2 LYS C C 13 . . 1 1 2 2 LYS HB3 H 1 . 2.35 . . 0.50 . . . 3 Lys C . 3 Lys HB3 . 15725 3
5 3JC_HB . 1 1 3 3 ALA C C 13 . . 1 1 3 3 ALA HB H 1 . 3.74 . . 0.50 . . . 4 Ala C . 4 Ala HB . 15725 3
6 3JC_HB . 1 1 4 4 LEU C C 13 . . 1 1 4 4 LEU HB2 H 1 . 6.83 . . 0.50 . . . 5 Leu C . 5 Leu HB2 . 15725 3
7 3JC_HB . 1 1 4 4 LEU C C 13 . . 1 1 4 4 LEU HB3 H 1 . 2.45 . . 0.50 . . . 5 Leu C . 5 Leu HB3 . 15725 3
8 3JC_HB . 1 1 5 5 ILE C C 13 . . 1 1 5 5 ILE HB H 1 . 1.43 . . 0.50 . . . 6 Ile C . 6 Ile HB . 15725 3
9 3JC_HB . 1 1 6 6 VAL C C 13 . . 1 1 6 6 VAL HB H 1 . 1.98 . . 0.50 . . . 7 Val C . 7 Val HB . 15725 3
10 3JC_HB . 1 1 9 9 SER C C 13 . . 1 1 9 9 SER HB2 H 1 . 4.66 . . 0.50 . . . 10 Ser C . 10 Ser HB2 . 15725 3
11 3JC_HB . 1 1 13 13 ASN C C 13 . . 1 1 13 13 ASN HB2 H 1 . 2.37 . . 0.50 . . . 14 Asn C . 14 Asn HB2 . 15725 3
12 3JC_HB . 1 1 14 14 THR C C 13 . . 1 1 14 14 THR HB H 1 . 1.76 . . 0.50 . . . 15 Thr C . 15 Thr HB . 15725 3
13 3JC_HB . 1 1 15 15 GLU C C 13 . . 1 1 15 15 GLU HB2 H 1 . 6.18 . . 0.50 . . . 16 Glu C . 16 Glu HB2 . 15725 3
14 3JC_HB . 1 1 15 15 GLU C C 13 . . 1 1 15 15 GLU HB3 H 1 . 2.34 . . 0.50 . . . 16 Glu C . 16 Glu HB3 . 15725 3
15 3JC_HB . 1 1 16 16 TYR C C 13 . . 1 1 16 16 TYR HB3 H 1 . 1.82 . . 0.50 . . . 17 Tyr C . 17 Tyr HB3 . 15725 3
16 3JC_HB . 1 1 17 17 THR C C 13 . . 1 1 17 17 THR HB H 1 . 1.58 . . 0.50 . . . 18 Thr C . 18 Thr HB . 15725 3
17 3JC_HB . 1 1 18 18 ALA C C 13 . . 1 1 18 18 ALA HB H 1 . 4.27 . . 0.50 . . . 19 Ala C . 19 Ala HB . 15725 3
18 3JC_HB . 1 1 19 19 GLU C C 13 . . 1 1 19 19 GLU HB2 H 1 . 3.32 . . 0.50 . . . 20 Glu C . 20 Glu HB2 . 15725 3
19 3JC_HB . 1 1 19 19 GLU C C 13 . . 1 1 19 19 GLU HB3 H 1 . 1.83 . . 0.50 . . . 20 Glu C . 20 Glu HB3 . 15725 3
20 3JC_HB . 1 1 20 20 THR C C 13 . . 1 1 20 20 THR HB H 1 . 1.74 . . 0.50 . . . 21 Thr C . 21 Thr HB . 15725 3
21 3JC_HB . 1 1 21 21 ILE C C 13 . . 1 1 21 21 ILE HB H 1 . 1.46 . . 0.50 . . . 22 Ile C . 22 Ile HB . 15725 3
22 3JC_HB . 1 1 22 22 ALA C C 13 . . 1 1 22 22 ALA HB H 1 . 3.99 . . 0.50 . . . 23 Ala C . 23 Ala HB . 15725 3
23 3JC_HB . 1 1 23 23 ARG C C 13 . . 1 1 23 23 ARG HB2 H 1 . 4.92 . . 0.50 . . . 24 Arg C . 24 Arg HB2 . 15725 3
24 3JC_HB . 1 1 23 23 ARG C C 13 . . 1 1 23 23 ARG HB3 H 1 . 2.46 . . 0.50 . . . 24 Arg C . 24 Arg HB3 . 15725 3
25 3JC_HB . 1 1 24 24 GLU C C 13 . . 1 1 24 24 GLU HB2 H 1 . 2.70 . . 0.50 . . . 25 Glu C . 25 Glu HB2 . 15725 3
26 3JC_HB . 1 1 24 24 GLU C C 13 . . 1 1 24 24 GLU HB3 H 1 . 1.76 . . 0.50 . . . 25 Glu C . 25 Glu HB3 . 15725 3
27 3JC_HB . 1 1 25 25 LEU C C 13 . . 1 1 25 25 LEU HB2 H 1 . 1.08 . . 0.50 . . . 26 Leu C . 26 Leu HB2 . 15725 3
28 3JC_HB . 1 1 25 25 LEU C C 13 . . 1 1 25 25 LEU HB3 H 1 . 1.56 . . 0.50 . . . 26 Leu C . 26 Leu HB3 . 15725 3
29 3JC_HB . 1 1 26 26 ALA C C 13 . . 1 1 26 26 ALA HB H 1 . 4.06 . . 0.50 . . . 27 Ala C . 27 Ala HB . 15725 3
30 3JC_HB . 1 1 27 27 ASP C C 13 . . 1 1 27 27 ASP HB2 H 1 . 2.05 . . 0.50 . . . 28 Asp C . 28 Asp HB2 . 15725 3
31 3JC_HB . 1 1 27 27 ASP C C 13 . . 1 1 27 27 ASP HB3 H 1 . 2.66 . . 0.50 . . . 28 Asp C . 28 Asp HB3 . 15725 3
32 3JC_HB . 1 1 28 28 ALA C C 13 . . 1 1 28 28 ALA HB H 1 . 4.22 . . 0.50 . . . 29 Ala C . 29 Ala HB . 15725 3
33 3JC_HB . 1 1 30 30 TYR C C 13 . . 1 1 30 30 TYR HB2 H 1 . 1.70 . . 0.50 . . . 31 Tyr C . 31 Tyr HB2 . 15725 3
34 3JC_HB . 1 1 30 30 TYR C C 13 . . 1 1 30 30 TYR HB3 H 1 . 1.91 . . 0.50 . . . 31 Tyr C . 31 Tyr HB3 . 15725 3
35 3JC_HB . 1 1 31 31 GLU C C 13 . . 1 1 31 31 GLU HB3 H 1 . 4.01 . . 0.50 . . . 32 Glu C . 32 Glu HB3 . 15725 3
36 3JC_HB . 1 1 32 32 VAL C C 13 . . 1 1 32 32 VAL HB H 1 . 2.09 . . 0.50 . . . 33 Val C . 33 Val HB . 15725 3
37 3JC_HB . 1 1 33 33 ASP C C 13 . . 1 1 33 33 ASP HB2 H 1 . 5.92 . . 0.50 . . . 34 Asp C . 34 Asp HB2 . 15725 3
38 3JC_HB . 1 1 33 33 ASP C C 13 . . 1 1 33 33 ASP HB3 H 1 . 3.01 . . 0.50 . . . 34 Asp C . 34 Asp HB3 . 15725 3
39 3JC_HB . 1 1 34 34 SER C C 13 . . 1 1 34 34 SER HB2 H 1 . 4.94 . . 0.50 . . . 35 Ser C . 35 Ser HB2 . 15725 3
40 3JC_HB . 1 1 34 34 SER C C 13 . . 1 1 34 34 SER HB3 H 1 . 2.02 . . 0.50 . . . 35 Ser C . 35 Ser HB3 . 15725 3
41 3JC_HB . 1 1 35 35 ARG C C 13 . . 1 1 35 35 ARG HB2 H 1 . 2.92 . . 0.50 . . . 36 Arg C . 36 Arg HB2 . 15725 3
42 3JC_HB . 1 1 36 36 ASP C C 13 . . 1 1 36 36 ASP HB2 H 1 . 4.42 . . 0.50 . . . 37 Asp C . 37 Asp HB2 . 15725 3
43 3JC_HB . 1 1 37 37 ALA C C 13 . . 1 1 37 37 ALA HB H 1 . 3.98 . . 0.50 . . . 38 Ala C . 38 Ala HB . 15725 3
44 3JC_HB . 1 1 38 38 ALA C C 13 . . 1 1 38 38 ALA HB H 1 . 4.11 . . 0.50 . . . 39 Ala C . 39 Ala HB . 15725 3
45 3JC_HB . 1 1 39 39 SER C C 13 . . 1 1 39 39 SER HB3 H 1 . 3.53 . . 0.50 . . . 40 Ser C . 40 Ser HB3 . 15725 3
46 3JC_HB . 1 1 40 40 VAL C C 13 . . 1 1 40 40 VAL HB H 1 . 0.84 . . 0.50 . . . 41 Val C . 41 Val HB . 15725 3
47 3JC_HB . 1 1 41 41 GLU C C 13 . . 1 1 41 41 GLU HB2 H 1 . 2.44 . . 0.50 . . . 42 Glu C . 42 Glu HB2 . 15725 3
48 3JC_HB . 1 1 41 41 GLU C C 13 . . 1 1 41 41 GLU HB3 H 1 . 1.58 . . 0.50 . . . 42 Glu C . 42 Glu HB3 . 15725 3
49 3JC_HB . 1 1 42 42 ALA C C 13 . . 1 1 42 42 ALA HB H 1 . 3.91 . . 0.50 . . . 43 Ala C . 43 Ala HB . 15725 3
50 3JC_HB . 1 1 45 45 LEU C C 13 . . 1 1 45 45 LEU HB2 H 1 . 5.92 . . 0.50 . . . 46 Leu C . 46 Leu HB2 . 15725 3
51 3JC_HB . 1 1 45 45 LEU C C 13 . . 1 1 45 45 LEU HB3 H 1 . 2.06 . . 0.50 . . . 46 Leu C . 46 Leu HB3 . 15725 3
52 3JC_HB . 1 1 46 46 PHE C C 13 . . 1 1 46 46 PHE HB2 H 1 . 1.66 . . 0.50 . . . 47 Phe C . 47 Phe HB2 . 15725 3
53 3JC_HB . 1 1 46 46 PHE C C 13 . . 1 1 46 46 PHE HB3 H 1 . 1.48 . . 0.50 . . . 47 Phe C . 47 Phe HB3 . 15725 3
54 3JC_HB . 1 1 49 49 PHE C C 13 . . 1 1 49 49 PHE HB2 H 1 . 1.11 . . 0.50 . . . 50 Phe C . 50 Phe HB2 . 15725 3
55 3JC_HB . 1 1 49 49 PHE C C 13 . . 1 1 49 49 PHE HB3 H 1 . 1.71 . . 0.50 . . . 50 Phe C . 50 Phe HB3 . 15725 3
56 3JC_HB . 1 1 50 50 ASP C C 13 . . 1 1 50 50 ASP HB2 H 1 . 1.85 . . 0.50 . . . 51 Asp C . 51 Asp HB2 . 15725 3
57 3JC_HB . 1 1 52 52 VAL C C 13 . . 1 1 52 52 VAL HB H 1 . 2.22 . . 0.50 . . . 53 Val C . 53 Val HB . 15725 3
58 3JC_HB . 1 1 53 53 LEU C C 13 . . 1 1 53 53 LEU HB2 H 1 . 1.69 . . 0.50 . . . 54 Leu C . 54 Leu HB2 . 15725 3
59 3JC_HB . 1 1 54 54 LEU C C 13 . . 1 1 54 54 LEU HB2 H 1 . 0.98 . . 0.50 . . . 55 Leu C . 55 Leu HB2 . 15725 3
60 3JC_HB . 1 1 54 54 LEU C C 13 . . 1 1 54 54 LEU HB3 H 1 . 2.20 . . 0.50 . . . 55 Leu C . 55 Leu HB3 . 15725 3
61 3JC_HB . 1 1 56 56 CYS C C 13 . . 1 1 56 56 CYS HB2 H 1 . 5.24 . . 0.50 . . . 57 Cys C . 57 Cys HB2 . 15725 3
62 3JC_HB . 1 1 56 56 CYS C C 13 . . 1 1 56 56 CYS HB3 H 1 . 2.75 . . 0.50 . . . 57 Cys C . 57 Cys HB3 . 15725 3
63 3JC_HB . 1 1 57 57 SER C C 13 . . 1 1 57 57 SER HB2 H 1 . 2.05 . . 0.50 . . . 58 Ser C . 58 Ser HB2 . 15725 3
64 3JC_HB . 1 1 57 57 SER C C 13 . . 1 1 57 57 SER HB3 H 1 . 6.37 . . 0.50 . . . 58 Ser C . 58 Ser HB3 . 15725 3
65 3JC_HB . 1 1 58 58 THR C C 13 . . 1 1 58 58 THR HB H 1 . 0.16 . . 0.50 . . . 59 Thr C . 59 Thr HB . 15725 3
66 3JC_HB . 1 1 59 59 TRP C C 13 . . 1 1 59 59 TRP HB2 H 1 . 1.19 . . 0.50 . . . 60 Trp C . 60 Trp HB2 . 15725 3
67 3JC_HB . 1 1 59 59 TRP C C 13 . . 1 1 59 59 TRP HB3 H 1 . 2.51 . . 0.50 . . . 60 Trp C . 60 Trp HB3 . 15725 3
68 3JC_HB . 1 1 61 61 ASP C C 13 . . 1 1 61 61 ASP HB2 H 1 . 4.08 . . 0.50 . . . 62 Asp C . 62 Asp HB2 . 15725 3
69 3JC_HB . 1 1 61 61 ASP C C 13 . . 1 1 61 61 ASP HB3 H 1 . 2.83 . . 0.50 . . . 62 Asp C . 62 Asp HB3 . 15725 3
70 3JC_HB . 1 1 62 62 ASP C C 13 . . 1 1 62 62 ASP HB2 H 1 . 3.37 . . 0.50 . . . 63 Asp C . 63 Asp HB2 . 15725 3
71 3JC_HB . 1 1 62 62 ASP C C 13 . . 1 1 62 62 ASP HB3 H 1 . 2.35 . . 0.50 . . . 63 Asp C . 63 Asp HB3 . 15725 3
72 3JC_HB . 1 1 63 63 SER C C 13 . . 1 1 63 63 SER HB2 H 1 . 1.94 . . 0.50 . . . 64 Ser C . 64 Ser HB2 . 15725 3
73 3JC_HB . 1 1 63 63 SER C C 13 . . 1 1 63 63 SER HB3 H 1 . 5.33 . . 0.50 . . . 64 Ser C . 64 Ser HB3 . 15725 3
74 3JC_HB . 1 1 64 64 ILE C C 13 . . 1 1 64 64 ILE HB H 1 . 1.65 . . 0.50 . . . 65 Ile C . 65 Ile HB . 15725 3
75 3JC_HB . 1 1 65 65 GLU C C 13 . . 1 1 65 65 GLU HB2 H 1 . 2.55 . . 0.50 . . . 66 Glu C . 66 Glu HB2 . 15725 3
76 3JC_HB . 1 1 66 66 LEU C C 13 . . 1 1 66 66 LEU HB3 H 1 . 1.83 . . 0.50 . . . 67 Leu C . 67 Leu HB3 . 15725 3
77 3JC_HB . 1 1 67 67 GLN C C 13 . . 1 1 67 67 GLN HB2 H 1 . 6.03 . . 0.50 . . . 68 Gln C . 68 Gln HB2 . 15725 3
78 3JC_HB . 1 1 67 67 GLN C C 13 . . 1 1 67 67 GLN HB3 H 1 . 3.01 . . 0.50 . . . 68 Gln C . 68 Gln HB3 . 15725 3
79 3JC_HB . 1 1 68 68 ASP C C 13 . . 1 1 68 68 ASP HB2 H 1 . 2.10 . . 0.50 . . . 69 Asp C . 69 Asp HB2 . 15725 3
80 3JC_HB . 1 1 68 68 ASP C C 13 . . 1 1 68 68 ASP HB3 H 1 . 2.73 . . 0.50 . . . 69 Asp C . 69 Asp HB3 . 15725 3
81 3JC_HB . 1 1 69 69 ASP C C 13 . . 1 1 69 69 ASP HB2 H 1 . 1.96 . . 0.50 . . . 70 Asp C . 70 Asp HB2 . 15725 3
82 3JC_HB . 1 1 70 70 PHE C C 13 . . 1 1 70 70 PHE HB2 H 1 . 5.20 . . 0.50 . . . 71 Phe C . 71 Phe HB2 . 15725 3
83 3JC_HB . 1 1 70 70 PHE C C 13 . . 1 1 70 70 PHE HB3 H 1 . 3.40 . . 0.50 . . . 71 Phe C . 71 Phe HB3 . 15725 3
84 3JC_HB . 1 1 71 71 ILE C C 13 . . 1 1 71 71 ILE HB H 1 . 1.46 . . 0.50 . . . 72 Ile C . 72 Ile HB . 15725 3
85 3JC_HB . 1 1 72 72 PRO C C 13 . . 1 1 72 72 PRO HB2 H 1 . 4.12 . . 0.50 . . . 73 Pro C . 73 Pro HB2 . 15725 3
86 3JC_HB . 1 1 72 72 PRO C C 13 . . 1 1 72 72 PRO HB3 H 1 . 1.51 . . 0.50 . . . 73 Pro C . 73 Pro HB3 . 15725 3
87 3JC_HB . 1 1 73 73 LEU C C 13 . . 1 1 73 73 LEU HB2 H 1 . 6.00 . . 0.50 . . . 74 Leu C . 74 Leu HB2 . 15725 3
88 3JC_HB . 1 1 73 73 LEU C C 13 . . 1 1 73 73 LEU HB3 H 1 . 2.32 . . 0.50 . . . 74 Leu C . 74 Leu HB3 . 15725 3
89 3JC_HB . 1 1 74 74 PHE C C 13 . . 1 1 74 74 PHE HB2 H 1 . 6.76 . . 0.50 . . . 75 Phe C . 75 Phe HB2 . 15725 3
90 3JC_HB . 1 1 74 74 PHE C C 13 . . 1 1 74 74 PHE HB3 H 1 . 2.40 . . 0.50 . . . 75 Phe C . 75 Phe HB3 . 15725 3
91 3JC_HB . 1 1 77 77 LEU C C 13 . . 1 1 77 77 LEU HB2 H 1 . 3.18 . . 0.50 . . . 78 Leu C . 78 Leu HB2 . 15725 3
92 3JC_HB . 1 1 77 77 LEU C C 13 . . 1 1 77 77 LEU HB3 H 1 . 2.80 . . 0.50 . . . 78 Leu C . 78 Leu HB3 . 15725 3
93 3JC_HB . 1 1 79 79 GLU C C 13 . . 1 1 79 79 GLU HB3 H 1 . 1.10 . . 0.50 . . . 80 Glu C . 80 Glu HB3 . 15725 3
94 3JC_HB . 1 1 82 82 ALA C C 13 . . 1 1 82 82 ALA HB H 1 . 3.94 . . 0.50 . . . 83 Ala C . 83 Ala HB . 15725 3
95 3JC_HB . 1 1 83 83 GLN C C 13 . . 1 1 83 83 GLN HB2 H 1 . 5.17 . . 0.50 . . . 84 Gln C . 84 Gln HB2 . 15725 3
96 3JC_HB . 1 1 83 83 GLN C C 13 . . 1 1 83 83 GLN HB3 H 1 . 2.81 . . 0.50 . . . 84 Gln C . 84 Gln HB3 . 15725 3
97 3JC_HB . 1 1 85 85 ARG C C 13 . . 1 1 85 85 ARG HB2 H 1 . 4.01 . . 0.50 . . . 86 Arg C . 86 Arg HB2 . 15725 3
98 3JC_HB . 1 1 85 85 ARG C C 13 . . 1 1 85 85 ARG HB3 H 1 . 2.90 . . 0.50 . . . 86 Arg C . 86 Arg HB3 . 15725 3
99 3JC_HB . 1 1 86 86 LYS C C 13 . . 1 1 86 86 LYS HB2 H 1 . 2.23 . . 0.50 . . . 87 Lys C . 87 Lys HB2 . 15725 3
100 3JC_HB . 1 1 86 86 LYS C C 13 . . 1 1 86 86 LYS HB3 H 1 . 1.16 . . 0.50 . . . 87 Lys C . 87 Lys HB3 . 15725 3
101 3JC_HB . 1 1 87 87 VAL C C 13 . . 1 1 87 87 VAL HB H 1 . 1.90 . . 0.50 . . . 88 Val C . 88 Val HB . 15725 3
102 3JC_HB . 1 1 88 88 ALA C C 13 . . 1 1 88 88 ALA HB H 1 . 3.83 . . 0.50 . . . 89 Ala C . 89 Ala HB . 15725 3
103 3JC_HB . 1 1 90 90 PHE C C 13 . . 1 1 90 90 PHE HB3 H 1 . 5.22 . . 0.50 . . . 91 Phe C . 91 Phe HB3 . 15725 3
104 3JC_HB . 1 1 95 95 SER C C 13 . . 1 1 95 95 SER HB2 H 1 . 1.54 . . 0.50 . . . 96 Ser C . 96 Ser HB2 . 15725 3
105 3JC_HB . 1 1 95 95 SER C C 13 . . 1 1 95 95 SER HB3 H 1 . 5.23 . . 0.50 . . . 96 Ser C . 96 Ser HB3 . 15725 3
106 3JC_HB . 1 1 96 96 SER C C 13 . . 1 1 96 96 SER HB2 H 1 . 1.64 . . 0.50 . . . 97 Ser C . 97 Ser HB2 . 15725 3
107 3JC_HB . 1 1 96 96 SER C C 13 . . 1 1 96 96 SER HB3 H 1 . 3.17 . . 0.50 . . . 97 Ser C . 97 Ser HB3 . 15725 3
108 3JC_HB . 1 1 97 97 TYR C C 13 . . 1 1 97 97 TYR HB2 H 1 . 1.64 . . 0.50 . . . 98 Tyr C . 98 Tyr HB2 . 15725 3
109 3JC_HB . 1 1 100 100 PHE C C 13 . . 1 1 100 100 PHE HB2 H 1 . 7.20 . . 0.50 . . . 101 Phe C . 101 Phe HB2 . 15725 3
110 3JC_HB . 1 1 101 101 CYS C C 13 . . 1 1 101 101 CYS HB2 H 1 . 0.15 . . 0.50 . . . 102 Cys C . 102 Cys HB2 . 15725 3
111 3JC_HB . 1 1 103 103 ALA C C 13 . . 1 1 103 103 ALA HB H 1 . 3.94 . . 0.50 . . . 104 Ala C . 104 Ala HB . 15725 3
112 3JC_HB . 1 1 104 104 VAL C C 13 . . 1 1 104 104 VAL HB H 1 . 1.88 . . 0.50 . . . 105 Val C . 105 Val HB . 15725 3
113 3JC_HB . 1 1 106 106 ALA C C 13 . . 1 1 106 106 ALA HB H 1 . 3.92 . . 0.50 . . . 107 Ala C . 107 Ala HB . 15725 3
114 3JC_HB . 1 1 107 107 ILE C C 13 . . 1 1 107 107 ILE HB H 1 . 1.18 . . 0.50 . . . 108 Ile C . 108 Ile HB . 15725 3
115 3JC_HB . 1 1 108 108 GLU C C 13 . . 1 1 108 108 GLU HB2 H 1 . 1.47 . . 0.50 . . . 109 Glu C . 109 Glu HB2 . 15725 3
116 3JC_HB . 1 1 108 108 GLU C C 13 . . 1 1 108 108 GLU HB3 H 1 . 2.11 . . 0.50 . . . 109 Glu C . 109 Glu HB3 . 15725 3
117 3JC_HB . 1 1 110 110 LYS C C 13 . . 1 1 110 110 LYS HB2 H 1 . 5.72 . . 0.50 . . . 111 Lys C . 111 Lys HB2 . 15725 3
118 3JC_HB . 1 1 110 110 LYS C C 13 . . 1 1 110 110 LYS HB3 H 1 . 3.06 . . 0.50 . . . 111 Lys C . 111 Lys HB3 . 15725 3
119 3JC_HB . 1 1 111 111 LEU C C 13 . . 1 1 111 111 LEU HB2 H 1 . 1.01 . . 0.50 . . . 112 Leu C . 112 Leu HB2 . 15725 3
120 3JC_HB . 1 1 111 111 LEU C C 13 . . 1 1 111 111 LEU HB3 H 1 . 1.64 . . 0.50 . . . 112 Leu C . 112 Leu HB3 . 15725 3
121 3JC_HB . 1 1 113 113 ASN C C 13 . . 1 1 113 113 ASN HB2 H 1 . 2.31 . . 0.50 . . . 114 Asn C . 114 Asn HB2 . 15725 3
122 3JC_HB . 1 1 113 113 ASN C C 13 . . 1 1 113 113 ASN HB3 H 1 . 1.60 . . 0.50 . . . 114 Asn C . 114 Asn HB3 . 15725 3
123 3JC_HB . 1 1 114 114 LEU C C 13 . . 1 1 114 114 LEU HB2 H 1 . 1.67 . . 0.50 . . . 115 Leu C . 115 Leu HB2 . 15725 3
124 3JC_HB . 1 1 114 114 LEU C C 13 . . 1 1 114 114 LEU HB3 H 1 . 1.82 . . 0.50 . . . 115 Leu C . 115 Leu HB3 . 15725 3
125 3JC_HB . 1 1 116 116 ALA C C 13 . . 1 1 116 116 ALA HB H 1 . 3.66 . . 0.50 . . . 117 Ala C . 117 Ala HB . 15725 3
126 3JC_HB . 1 1 117 117 GLU C C 13 . . 1 1 117 117 GLU HB2 H 1 . 5.02 . . 0.50 . . . 118 Glu C . 118 Glu HB2 . 15725 3
127 3JC_HB . 1 1 117 117 GLU C C 13 . . 1 1 117 117 GLU HB3 H 1 . 1.78 . . 0.50 . . . 118 Glu C . 118 Glu HB3 . 15725 3
128 3JC_HB . 1 1 118 118 ILE C C 13 . . 1 1 118 118 ILE HB H 1 . 1.15 . . 0.50 . . . 119 Ile C . 119 Ile HB . 15725 3
129 3JC_HB . 1 1 119 119 VAL C C 13 . . 1 1 119 119 VAL HB H 1 . 1.08 . . 0.50 . . . 120 Val C . 120 Val HB . 15725 3
130 3JC_HB . 1 1 121 121 ASP C C 13 . . 1 1 121 121 ASP HB2 H 1 . 2.11 . . 0.50 . . . 122 Asp C . 122 Asp HB2 . 15725 3
131 3JC_HB . 1 1 121 121 ASP C C 13 . . 1 1 121 121 ASP HB3 H 1 . 1.17 . . 0.50 . . . 122 Asp C . 122 Asp HB3 . 15725 3
132 3JC_HB . 1 1 123 123 LEU C C 13 . . 1 1 123 123 LEU HB2 H 1 . 6.07 . . 0.50 . . . 124 Leu C . 124 Leu HB2 . 15725 3
133 3JC_HB . 1 1 123 123 LEU C C 13 . . 1 1 123 123 LEU HB3 H 1 . 1.60 . . 0.50 . . . 124 Leu C . 124 Leu HB3 . 15725 3
134 3JC_HB . 1 1 125 125 ILE C C 13 . . 1 1 125 125 ILE HB H 1 . 1.38 . . 0.50 . . . 126 Ile C . 126 Ile HB . 15725 3
135 3JC_HB . 1 1 126 126 ASP C C 13 . . 1 1 126 126 ASP HB2 H 1 . 6.58 . . 0.50 . . . 127 Asp C . 127 Asp HB2 . 15725 3
136 3JC_HB . 1 1 126 126 ASP C C 13 . . 1 1 126 126 ASP HB3 H 1 . 2.67 . . 0.50 . . . 127 Asp C . 127 Asp HB3 . 15725 3
137 3JC_HB . 1 1 128 128 ASP C C 13 . . 1 1 128 128 ASP HB2 H 1 . 2.57 . . 0.50 . . . 129 Asp C . 129 Asp HB2 . 15725 3
138 3JC_HB . 1 1 130 130 ARG C C 13 . . 1 1 130 130 ARG HB2 H 1 . 1.05 . . 0.50 . . . 131 Arg C . 131 Arg HB2 . 15725 3
139 3JC_HB . 1 1 130 130 ARG C C 13 . . 1 1 130 130 ARG HB3 H 1 . 1.04 . . 0.50 . . . 131 Arg C . 131 Arg HB3 . 15725 3
140 3JC_HB . 1 1 131 131 ALA C C 13 . . 1 1 131 131 ALA HB H 1 . 4.09 . . 0.50 . . . 132 Ala C . 132 Ala HB . 15725 3
141 3JC_HB . 1 1 132 132 ALA C C 13 . . 1 1 132 132 ALA HB H 1 . 3.89 . . 0.50 . . . 133 Ala C . 133 Ala HB . 15725 3
142 3JC_HB . 1 1 133 133 ARG C C 13 . . 1 1 133 133 ARG HB2 H 1 . 6.28 . . 0.50 . . . 134 Arg C . 134 Arg HB2 . 15725 3
143 3JC_HB . 1 1 133 133 ARG C C 13 . . 1 1 133 133 ARG HB3 H 1 . 2.24 . . 0.50 . . . 134 Arg C . 134 Arg HB3 . 15725 3
144 3JC_HB . 1 1 135 135 ASP C C 13 . . 1 1 135 135 ASP HB3 H 1 . 1.48 . . 0.50 . . . 136 Asp C . 136 Asp HB3 . 15725 3
145 3JC_HB . 1 1 136 136 ILE C C 13 . . 1 1 136 136 ILE HB H 1 . 1.13 . . 0.50 . . . 137 Ile C . 137 Ile HB . 15725 3
146 3JC_HB . 1 1 137 137 VAL C C 13 . . 1 1 137 137 VAL HB H 1 . 1.95 . . 0.50 . . . 138 Val C . 138 Val HB . 15725 3
147 3JC_HB . 1 1 140 140 ALA C C 13 . . 1 1 140 140 ALA HB H 1 . 3.94 . . 0.50 . . . 141 Ala C . 141 Ala HB . 15725 3
148 3JC_HB . 1 1 142 142 ASP C C 13 . . 1 1 142 142 ASP HB3 H 1 . 1.42 . . 0.50 . . . 143 Asp C . 143 Asp HB3 . 15725 3
149 3JC_HB . 1 1 143 143 VAL C C 13 . . 1 1 143 143 VAL HB H 1 . 2.73 . . 0.50 . . . 144 Val C . 144 Val HB . 15725 3
150 3JC_HB . 1 1 144 144 ARG C C 13 . . 1 1 144 144 ARG HB2 H 1 . 1.83 . . 0.50 . . . 145 Arg C . 145 Arg HB2 . 15725 3
151 3JC_HB . 1 1 144 144 ARG C C 13 . . 1 1 144 144 ARG HB3 H 1 . 2.77 . . 0.50 . . . 145 Arg C . 145 Arg HB3 . 15725 3
152 3JC_HB . 1 1 146 146 ALA C C 13 . . 1 1 146 146 ALA HB H 1 . 4.11 . . 0.50 . . . 147 Ala C . 147 Ala HB . 15725 3
153 3JC_HB . 1 1 147 147 ILE C C 13 . . 1 1 147 147 ILE HB H 1 . 1.77 . . 0.50 . . . 148 Ile C . 148 Ile HB . 15725 3
stop_
save_