Content for NMR-STAR saveframe, "3JHAHB"
save_3JHAHB
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 3JHAHB
_Coupling_constant_list.Entry_ID 15725
_Coupling_constant_list.ID 1
_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
1 '3D HA[HN,HB](CACO)NH' . . . 15725 1
2 '3D HACAHB' . . . 15725 1
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 3JHAHB . 1 1 1 1 PRO HA H 1 . . 1 1 1 1 PRO HB2 H 1 . 5.81 . . 0.50 . . . 2 Pro HA . 2 Pro HB2 . 15725 1
2 3JHAHB . 1 1 1 1 PRO HA H 1 . . 1 1 1 1 PRO HB3 H 1 . 8.02 . . 0.50 . . . 2 Pro HA . 2 Pro HB3 . 15725 1
3 3JHAHB . 1 1 2 2 LYS HA H 1 . . 1 1 2 2 LYS HB2 H 1 . 8.57 . . 0.50 . . . 3 Lys HA . 3 Lys HB2 . 15725 1
4 3JHAHB . 1 1 2 2 LYS HA H 1 . . 1 1 2 2 LYS HB3 H 1 . 5.29 . . 0.50 . . . 3 Lys HA . 3 Lys HB3 . 15725 1
5 3JHAHB . 1 1 3 3 ALA HA H 1 . . 1 1 3 3 ALA HB H 1 . 5.98 . . 0.50 . . . 4 Ala HA . 4 Ala HB . 15725 1
6 3JHAHB . 1 1 4 4 LEU HA H 1 . . 1 1 4 4 LEU HB2 H 1 . 3.87 . . 0.50 . . . 5 Leu HA . 5 Leu HB2 . 15725 1
7 3JHAHB . 1 1 4 4 LEU HA H 1 . . 1 1 4 4 LEU HB3 H 1 . 9.90 . . 0.50 . . . 5 Leu HA . 5 Leu HB3 . 15725 1
8 3JHAHB . 1 1 5 5 ILE HA H 1 . . 1 1 5 5 ILE HB H 1 . 9.73 . . 0.50 . . . 6 Ile HA . 6 Ile HB . 15725 1
9 3JHAHB . 1 1 6 6 VAL HA H 1 . . 1 1 6 6 VAL HB H 1 . 8.91 . . 0.50 . . . 7 Val HA . 7 Val HB . 15725 1
10 3JHAHB . 1 1 9 9 SER HA H 1 . . 1 1 9 9 SER HB2 H 1 . 4.55 . . 0.50 . . . 10 Ser HA . 10 Ser HB2 . 15725 1
11 3JHAHB . 1 1 9 9 SER HA H 1 . . 1 1 9 9 SER HB3 H 1 . 8.95 . . 0.50 . . . 10 Ser HA . 10 Ser HB3 . 15725 1
12 3JHAHB . 1 1 10 10 THR HA H 1 . . 1 1 10 10 THR HB H 1 . 8.33 . . 0.50 . . . 11 Thr HA . 11 Thr HB . 15725 1
13 3JHAHB . 1 1 11 11 THR HA H 1 . . 1 1 11 11 THR HB H 1 . 3.82 . . 0.50 . . . 12 Thr HA . 12 Thr HB . 15725 1
14 3JHAHB . 1 1 13 13 ASN HA H 1 . . 1 1 13 13 ASN HB2 H 1 . 9.61 . . 0.50 . . . 14 Asn HA . 14 Asn HB2 . 15725 1
15 3JHAHB . 1 1 13 13 ASN HA H 1 . . 1 1 13 13 ASN HB3 H 1 . 4.12 . . 0.50 . . . 14 Asn HA . 14 Asn HB3 . 15725 1
16 3JHAHB . 1 1 14 14 THR HA H 1 . . 1 1 14 14 THR HB H 1 . 7.20 . . 0.50 . . . 15 Thr HA . 15 Thr HB . 15725 1
17 3JHAHB . 1 1 15 15 GLU HA H 1 . . 1 1 15 15 GLU HB2 H 1 . 4.39 . . 0.50 . . . 16 Glu HA . 16 Glu HB2 . 15725 1
18 3JHAHB . 1 1 15 15 GLU HA H 1 . . 1 1 15 15 GLU HB3 H 1 . 9.22 . . 0.50 . . . 16 Glu HA . 16 Glu HB3 . 15725 1
19 3JHAHB . 1 1 16 16 TYR HA H 1 . . 1 1 16 16 TYR HB2 H 1 . 5.73 . . 0.50 . . . 17 Tyr HA . 17 Tyr HB2 . 15725 1
20 3JHAHB . 1 1 16 16 TYR HA H 1 . . 1 1 16 16 TYR HB3 H 1 . 8.10 . . 0.50 . . . 17 Tyr HA . 17 Tyr HB3 . 15725 1
21 3JHAHB . 1 1 17 17 THR HA H 1 . . 1 1 17 17 THR HB H 1 . 10.00 . . 0.50 . . . 18 Thr HA . 18 Thr HB . 15725 1
22 3JHAHB . 1 1 18 18 ALA HA H 1 . . 1 1 18 18 ALA HB H 1 . 5.79 . . 0.50 . . . 19 Ala HA . 19 Ala HB . 15725 1
23 3JHAHB . 1 1 19 19 GLU HA H 1 . . 1 1 19 19 GLU HB2 H 1 . 7.49 . . 0.50 . . . 20 Glu HA . 20 Glu HB2 . 15725 1
24 3JHAHB . 1 1 19 19 GLU HA H 1 . . 1 1 19 19 GLU HB3 H 1 . 5.59 . . 0.50 . . . 20 Glu HA . 20 Glu HB3 . 15725 1
25 3JHAHB . 1 1 20 20 THR HA H 1 . . 1 1 20 20 THR HB H 1 . 8.22 . . 0.50 . . . 21 Thr HA . 21 Thr HB . 15725 1
26 3JHAHB . 1 1 21 21 ILE HA H 1 . . 1 1 21 21 ILE HB H 1 . 9.79 . . 0.50 . . . 22 Ile HA . 22 Ile HB . 15725 1
27 3JHAHB . 1 1 22 22 ALA HA H 1 . . 1 1 22 22 ALA HB H 1 . 5.74 . . 0.50 . . . 23 Ala HA . 23 Ala HB . 15725 1
28 3JHAHB . 1 1 23 23 ARG HA H 1 . . 1 1 23 23 ARG HB2 H 1 . 7.47 . . 0.50 . . . 24 Arg HA . 24 Arg HB2 . 15725 1
29 3JHAHB . 1 1 23 23 ARG HA H 1 . . 1 1 23 23 ARG HB3 H 1 . 8.07 . . 0.50 . . . 24 Arg HA . 24 Arg HB3 . 15725 1
30 3JHAHB . 1 1 24 24 GLU HA H 1 . . 1 1 24 24 GLU HB2 H 1 . 7.40 . . 0.50 . . . 25 Glu HA . 25 Glu HB2 . 15725 1
31 3JHAHB . 1 1 24 24 GLU HA H 1 . . 1 1 24 24 GLU HB3 H 1 . 4.46 . . 0.50 . . . 25 Glu HA . 25 Glu HB3 . 15725 1
32 3JHAHB . 1 1 25 25 LEU HA H 1 . . 1 1 25 25 LEU HB2 H 1 . 9.89 . . 0.50 . . . 26 Leu HA . 26 Leu HB2 . 15725 1
33 3JHAHB . 1 1 25 25 LEU HA H 1 . . 1 1 25 25 LEU HB3 H 1 . 3.08 . . 0.50 . . . 26 Leu HA . 26 Leu HB3 . 15725 1
34 3JHAHB . 1 1 26 26 ALA HA H 1 . . 1 1 26 26 ALA HB H 1 . 6.04 . . 0.50 . . . 27 Ala HA . 27 Ala HB . 15725 1
35 3JHAHB . 1 1 27 27 ASP HA H 1 . . 1 1 27 27 ASP HB2 H 1 . 8.79 . . 0.50 . . . 28 Asp HA . 28 Asp HB2 . 15725 1
36 3JHAHB . 1 1 27 27 ASP HA H 1 . . 1 1 27 27 ASP HB3 H 1 . 3.93 . . 0.50 . . . 28 Asp HA . 28 Asp HB3 . 15725 1
37 3JHAHB . 1 1 28 28 ALA HA H 1 . . 1 1 28 28 ALA HB H 1 . 5.76 . . 0.50 . . . 29 Ala HA . 29 Ala HB . 15725 1
38 3JHAHB . 1 1 30 30 TYR HA H 1 . . 1 1 30 30 TYR HB2 H 1 . 8.83 . . 0.50 . . . 31 Tyr HA . 31 Tyr HB2 . 15725 1
39 3JHAHB . 1 1 30 30 TYR HA H 1 . . 1 1 30 30 TYR HB3 H 1 . 3.15 . . 0.50 . . . 31 Tyr HA . 31 Tyr HB3 . 15725 1
40 3JHAHB . 1 1 31 31 GLU HA H 1 . . 1 1 31 31 GLU HB3 H 1 . 7.80 . . 0.50 . . . 32 Glu HA . 32 Glu HB3 . 15725 1
41 3JHAHB . 1 1 32 32 VAL HA H 1 . . 1 1 32 32 VAL HB H 1 . 9.20 . . 0.50 . . . 33 Val HA . 33 Val HB . 15725 1
42 3JHAHB . 1 1 33 33 ASP HA H 1 . . 1 1 33 33 ASP HB2 H 1 . 4.77 . . 0.50 . . . 34 Asp HA . 34 Asp HB2 . 15725 1
43 3JHAHB . 1 1 33 33 ASP HA H 1 . . 1 1 33 33 ASP HB3 H 1 . 8.71 . . 0.50 . . . 34 Asp HA . 34 Asp HB3 . 15725 1
44 3JHAHB . 1 1 34 34 SER HA H 1 . . 1 1 34 34 SER HB2 H 1 . 5.56 . . 0.50 . . . 35 Ser HA . 35 Ser HB2 . 15725 1
45 3JHAHB . 1 1 34 34 SER HA H 1 . . 1 1 34 34 SER HB3 H 1 . 7.74 . . 0.50 . . . 35 Ser HA . 35 Ser HB3 . 15725 1
46 3JHAHB . 1 1 35 35 ARG HA H 1 . . 1 1 35 35 ARG HB2 H 1 . 11.16 . . 0.50 . . . 36 Arg HA . 36 Arg HB2 . 15725 1
47 3JHAHB . 1 1 35 35 ARG HA H 1 . . 1 1 35 35 ARG HB3 H 1 . 4.92 . . 0.50 . . . 36 Arg HA . 36 Arg HB3 . 15725 1
48 3JHAHB . 1 1 37 37 ALA HA H 1 . . 1 1 37 37 ALA HB H 1 . 5.84 . . 0.50 . . . 38 Ala HA . 38 Ala HB . 15725 1
49 3JHAHB . 1 1 38 38 ALA HA H 1 . . 1 1 38 38 ALA HB H 1 . 6.15 . . 0.50 . . . 39 Ala HA . 39 Ala HB . 15725 1
50 3JHAHB . 1 1 39 39 SER HA H 1 . . 1 1 39 39 SER HB2 H 1 . 5.14 . . 0.50 . . . 40 Ser HA . 40 Ser HB2 . 15725 1
51 3JHAHB . 1 1 39 39 SER HA H 1 . . 1 1 39 39 SER HB3 H 1 . 2.50 . . 0.50 . . . 40 Ser HA . 40 Ser HB3 . 15725 1
52 3JHAHB . 1 1 40 40 VAL HA H 1 . . 1 1 40 40 VAL HB H 1 . 3.90 . . 0.50 . . . 41 Val HA . 41 Val HB . 15725 1
53 3JHAHB . 1 1 41 41 GLU HA H 1 . . 1 1 41 41 GLU HB2 H 1 . 9.22 . . 0.50 . . . 42 Glu HA . 42 Glu HB2 . 15725 1
54 3JHAHB . 1 1 41 41 GLU HA H 1 . . 1 1 41 41 GLU HB3 H 1 . 5.02 . . 0.50 . . . 42 Glu HA . 42 Glu HB3 . 15725 1
55 3JHAHB . 1 1 42 42 ALA HA H 1 . . 1 1 42 42 ALA HB H 1 . 6.10 . . 0.50 . . . 43 Ala HA . 43 Ala HB . 15725 1
56 3JHAHB . 1 1 45 45 LEU HA H 1 . . 1 1 45 45 LEU HB2 H 1 . 4.27 . . 0.50 . . . 46 Leu HA . 46 Leu HB2 . 15725 1
57 3JHAHB . 1 1 45 45 LEU HA H 1 . . 1 1 45 45 LEU HB3 H 1 . 9.59 . . 0.50 . . . 46 Leu HA . 46 Leu HB3 . 15725 1
58 3JHAHB . 1 1 46 46 PHE HA H 1 . . 1 1 46 46 PHE HB2 H 1 . 11.30 . . 0.50 . . . 47 Phe HA . 47 Phe HB2 . 15725 1
59 3JHAHB . 1 1 46 46 PHE HA H 1 . . 1 1 46 46 PHE HB3 H 1 . 5.16 . . 0.50 . . . 47 Phe HA . 47 Phe HB3 . 15725 1
60 3JHAHB . 1 1 49 49 PHE HA H 1 . . 1 1 49 49 PHE HB2 H 1 . 10.39 . . 0.50 . . . 50 Phe HA . 50 Phe HB2 . 15725 1
61 3JHAHB . 1 1 50 50 ASP HA H 1 . . 1 1 50 50 ASP HB2 H 1 . 11.25 . . 0.50 . . . 51 Asp HA . 51 Asp HB2 . 15725 1
62 3JHAHB . 1 1 50 50 ASP HA H 1 . . 1 1 50 50 ASP HB3 H 1 . 5.48 . . 0.50 . . . 51 Asp HA . 51 Asp HB3 . 15725 1
63 3JHAHB . 1 1 52 52 VAL HA H 1 . . 1 1 52 52 VAL HB H 1 . 9.39 . . 0.50 . . . 53 Val HA . 53 Val HB . 15725 1
64 3JHAHB . 1 1 53 53 LEU HA H 1 . . 1 1 53 53 LEU HB2 H 1 . 10.32 . . 0.50 . . . 54 Leu HA . 54 Leu HB2 . 15725 1
65 3JHAHB . 1 1 53 53 LEU HA H 1 . . 1 1 53 53 LEU HB3 H 1 . 4.16 . . 0.50 . . . 54 Leu HA . 54 Leu HB3 . 15725 1
66 3JHAHB . 1 1 54 54 LEU HA H 1 . . 1 1 54 54 LEU HB2 H 1 . 10.21 . . 0.50 . . . 55 Leu HA . 55 Leu HB2 . 15725 1
67 3JHAHB . 1 1 54 54 LEU HA H 1 . . 1 1 54 54 LEU HB3 H 1 . 2.72 . . 0.50 . . . 55 Leu HA . 55 Leu HB3 . 15725 1
68 3JHAHB . 1 1 56 56 CYS HA H 1 . . 1 1 56 56 CYS HB2 H 1 . 2.70 . . 0.50 . . . 57 Cys HA . 57 Cys HB2 . 15725 1
69 3JHAHB . 1 1 56 56 CYS HA H 1 . . 1 1 56 56 CYS HB3 H 1 . 6.74 . . 0.50 . . . 57 Cys HA . 57 Cys HB3 . 15725 1
70 3JHAHB . 1 1 57 57 SER HA H 1 . . 1 1 57 57 SER HB2 H 1 . 4.00 . . 0.50 . . . 58 Ser HA . 58 Ser HB2 . 15725 1
71 3JHAHB . 1 1 57 57 SER HA H 1 . . 1 1 57 57 SER HB3 H 1 . 4.00 . . 0.50 . . . 58 Ser HA . 58 Ser HB3 . 15725 1
72 3JHAHB . 1 1 58 58 THR HA H 1 . . 1 1 58 58 THR HB H 1 . 8.76 . . 0.50 . . . 59 Thr HA . 59 Thr HB . 15725 1
73 3JHAHB . 1 1 59 59 TRP HA H 1 . . 1 1 59 59 TRP HB2 H 1 . 10.06 . . 0.50 . . . 60 Trp HA . 60 Trp HB2 . 15725 1
74 3JHAHB . 1 1 59 59 TRP HA H 1 . . 1 1 59 59 TRP HB3 H 1 . 5.07 . . 0.50 . . . 60 Trp HA . 60 Trp HB3 . 15725 1
75 3JHAHB . 1 1 61 61 ASP HA H 1 . . 1 1 61 61 ASP HB2 H 1 . 7.94 . . 0.50 . . . 62 Asp HA . 62 Asp HB2 . 15725 1
76 3JHAHB . 1 1 61 61 ASP HA H 1 . . 1 1 61 61 ASP HB3 H 1 . 5.82 . . 0.50 . . . 62 Asp HA . 62 Asp HB3 . 15725 1
77 3JHAHB . 1 1 62 62 ASP HA H 1 . . 1 1 62 62 ASP HB2 H 1 . 5.35 . . 0.50 . . . 63 Asp HA . 63 Asp HB2 . 15725 1
78 3JHAHB . 1 1 62 62 ASP HA H 1 . . 1 1 62 62 ASP HB3 H 1 . 6.91 . . 0.50 . . . 63 Asp HA . 63 Asp HB3 . 15725 1
79 3JHAHB . 1 1 63 63 SER HA H 1 . . 1 1 63 63 SER HB2 H 1 . 2.88 . . 0.50 . . . 64 Ser HA . 64 Ser HB2 . 15725 1
80 3JHAHB . 1 1 63 63 SER HA H 1 . . 1 1 63 63 SER HB3 H 1 . 3.36 . . 0.50 . . . 64 Ser HA . 64 Ser HB3 . 15725 1
81 3JHAHB . 1 1 64 64 ILE HA H 1 . . 1 1 64 64 ILE HB H 1 . 8.28 . . 0.50 . . . 65 Ile HA . 65 Ile HB . 15725 1
82 3JHAHB . 1 1 65 65 GLU HA H 1 . . 1 1 65 65 GLU HB2 H 1 . 9.23 . . 0.50 . . . 66 Glu HA . 66 Glu HB2 . 15725 1
83 3JHAHB . 1 1 65 65 GLU HA H 1 . . 1 1 65 65 GLU HB3 H 1 . 3.33 . . 0.50 . . . 66 Glu HA . 66 Glu HB3 . 15725 1
84 3JHAHB . 1 1 66 66 LEU HA H 1 . . 1 1 66 66 LEU HB2 H 1 . 9.42 . . 0.50 . . . 67 Leu HA . 67 Leu HB2 . 15725 1
85 3JHAHB . 1 1 66 66 LEU HA H 1 . . 1 1 66 66 LEU HB3 H 1 . 4.54 . . 0.50 . . . 67 Leu HA . 67 Leu HB3 . 15725 1
86 3JHAHB . 1 1 67 67 GLN HA H 1 . . 1 1 67 67 GLN HB2 H 1 . 4.81 . . 0.50 . . . 68 Gln HA . 68 Gln HB2 . 15725 1
87 3JHAHB . 1 1 67 67 GLN HA H 1 . . 1 1 67 67 GLN HB3 H 1 . 8.86 . . 0.50 . . . 68 Gln HA . 68 Gln HB3 . 15725 1
88 3JHAHB . 1 1 68 68 ASP HA H 1 . . 1 1 68 68 ASP HB2 H 1 . 8.70 . . 0.50 . . . 69 Asp HA . 69 Asp HB2 . 15725 1
89 3JHAHB . 1 1 68 68 ASP HA H 1 . . 1 1 68 68 ASP HB3 H 1 . 4.11 . . 0.50 . . . 69 Asp HA . 69 Asp HB3 . 15725 1
90 3JHAHB . 1 1 69 69 ASP HA H 1 . . 1 1 69 69 ASP HB2 H 1 . 11.29 . . 0.50 . . . 70 Asp HA . 70 Asp HB2 . 15725 1
91 3JHAHB . 1 1 69 69 ASP HA H 1 . . 1 1 69 69 ASP HB3 H 1 . 4.53 . . 0.50 . . . 70 Asp HA . 70 Asp HB3 . 15725 1
92 3JHAHB . 1 1 70 70 PHE HA H 1 . . 1 1 70 70 PHE HB2 H 1 . 2.60 . . 0.50 . . . 71 Phe HA . 71 Phe HB2 . 15725 1
93 3JHAHB . 1 1 70 70 PHE HA H 1 . . 1 1 70 70 PHE HB3 H 1 . 8.97 . . 0.50 . . . 71 Phe HA . 71 Phe HB3 . 15725 1
94 3JHAHB . 1 1 71 71 ILE HA H 1 . . 1 1 71 71 ILE HB H 1 . 10.35 . . 0.50 . . . 72 Ile HA . 72 Ile HB . 15725 1
95 3JHAHB . 1 1 72 72 PRO HA H 1 . . 1 1 72 72 PRO HB2 H 1 . 7.05 . . 0.50 . . . 73 Pro HA . 73 Pro HB2 . 15725 1
96 3JHAHB . 1 1 72 72 PRO HA H 1 . . 1 1 72 72 PRO HB3 H 1 . 6.92 . . 0.50 . . . 73 Pro HA . 73 Pro HB3 . 15725 1
97 3JHAHB . 1 1 73 73 LEU HA H 1 . . 1 1 73 73 LEU HB2 H 1 . 6.14 . . 0.50 . . . 74 Leu HA . 74 Leu HB2 . 15725 1
98 3JHAHB . 1 1 73 73 LEU HA H 1 . . 1 1 73 73 LEU HB3 H 1 . 10.24 . . 0.50 . . . 74 Leu HA . 74 Leu HB3 . 15725 1
99 3JHAHB . 1 1 74 74 PHE HA H 1 . . 1 1 74 74 PHE HB2 H 1 . 4.80 . . 0.50 . . . 75 Phe HA . 75 Phe HB2 . 15725 1
100 3JHAHB . 1 1 74 74 PHE HA H 1 . . 1 1 74 74 PHE HB3 H 1 . 10.19 . . 0.50 . . . 75 Phe HA . 75 Phe HB3 . 15725 1
101 3JHAHB . 1 1 76 76 SER HA H 1 . . 1 1 76 76 SER HB2 H 1 . 7.59 . . 0.50 . . . 77 Ser HA . 77 Ser HB2 . 15725 1
102 3JHAHB . 1 1 76 76 SER HA H 1 . . 1 1 76 76 SER HB3 H 1 . 3.93 . . 0.50 . . . 77 Ser HA . 77 Ser HB3 . 15725 1
103 3JHAHB . 1 1 77 77 LEU HA H 1 . . 1 1 77 77 LEU HB2 H 1 . 6.14 . . 0.50 . . . 78 Leu HA . 78 Leu HB2 . 15725 1
104 3JHAHB . 1 1 77 77 LEU HA H 1 . . 1 1 77 77 LEU HB3 H 1 . 5.29 . . 0.50 . . . 78 Leu HA . 78 Leu HB3 . 15725 1
105 3JHAHB . 1 1 79 79 GLU HA H 1 . . 1 1 79 79 GLU HB2 H 1 . 9.42 . . 0.50 . . . 80 Glu HA . 80 Glu HB2 . 15725 1
106 3JHAHB . 1 1 79 79 GLU HA H 1 . . 1 1 79 79 GLU HB3 H 1 . 3.17 . . 0.50 . . . 80 Glu HA . 80 Glu HB3 . 15725 1
107 3JHAHB . 1 1 80 80 THR HA H 1 . . 1 1 80 80 THR HB H 1 . 1.76 . . 0.50 . . . 81 Thr HA . 81 Thr HB . 15725 1
108 3JHAHB . 1 1 82 82 ALA HA H 1 . . 1 1 82 82 ALA HB H 1 . 6.30 . . 0.50 . . . 83 Ala HA . 83 Ala HB . 15725 1
109 3JHAHB . 1 1 83 83 GLN HA H 1 . . 1 1 83 83 GLN HB2 H 1 . 5.74 . . 0.50 . . . 84 Gln HA . 84 Gln HB2 . 15725 1
110 3JHAHB . 1 1 83 83 GLN HA H 1 . . 1 1 83 83 GLN HB3 H 1 . 8.57 . . 0.50 . . . 84 Gln HA . 84 Gln HB3 . 15725 1
111 3JHAHB . 1 1 85 85 ARG HA H 1 . . 1 1 85 85 ARG HB2 H 1 . 4.86 . . 0.50 . . . 86 Arg HA . 86 Arg HB2 . 15725 1
112 3JHAHB . 1 1 85 85 ARG HA H 1 . . 1 1 85 85 ARG HB3 H 1 . 7.69 . . 0.50 . . . 86 Arg HA . 86 Arg HB3 . 15725 1
113 3JHAHB . 1 1 86 86 LYS HA H 1 . . 1 1 86 86 LYS HB2 H 1 . 10.35 . . 0.50 . . . 87 Lys HA . 87 Lys HB2 . 15725 1
114 3JHAHB . 1 1 86 86 LYS HA H 1 . . 1 1 86 86 LYS HB3 H 1 . 2.96 . . 0.50 . . . 87 Lys HA . 87 Lys HB3 . 15725 1
115 3JHAHB . 1 1 87 87 VAL HA H 1 . . 1 1 87 87 VAL HB H 1 . 5.98 . . 0.50 . . . 88 Val HA . 88 Val HB . 15725 1
116 3JHAHB . 1 1 88 88 ALA HA H 1 . . 1 1 88 88 ALA HB H 1 . 5.58 . . 0.50 . . . 89 Ala HA . 89 Ala HB . 15725 1
117 3JHAHB . 1 1 90 90 PHE HA H 1 . . 1 1 90 90 PHE HB2 H 1 . 3.17 . . 0.50 . . . 91 Phe HA . 91 Phe HB2 . 15725 1
118 3JHAHB . 1 1 92 92 CYS HA H 1 . . 1 1 92 92 CYS HB2 H 1 . 10.22 . . 0.50 . . . 93 Cys HA . 93 Cys HB2 . 15725 1
119 3JHAHB . 1 1 92 92 CYS HA H 1 . . 1 1 92 92 CYS HB3 H 1 . 3.50 . . 0.50 . . . 93 Cys HA . 93 Cys HB3 . 15725 1
120 3JHAHB . 1 1 95 95 SER HA H 1 . . 1 1 95 95 SER HB2 H 1 . 2.58 . . 0.50 . . . 96 Ser HA . 96 Ser HB2 . 15725 1
121 3JHAHB . 1 1 95 95 SER HA H 1 . . 1 1 95 95 SER HB3 H 1 . 2.28 . . 0.50 . . . 96 Ser HA . 96 Ser HB3 . 15725 1
122 3JHAHB . 1 1 96 96 SER HA H 1 . . 1 1 96 96 SER HB2 H 1 . 4.46 . . 0.50 . . . 97 Ser HA . 97 Ser HB2 . 15725 1
123 3JHAHB . 1 1 96 96 SER HA H 1 . . 1 1 96 96 SER HB3 H 1 . 2.94 . . 0.50 . . . 97 Ser HA . 97 Ser HB3 . 15725 1
124 3JHAHB . 1 1 97 97 TYR HA H 1 . . 1 1 97 97 TYR HB2 H 1 . 10.09 . . 0.50 . . . 98 Tyr HA . 98 Tyr HB2 . 15725 1
125 3JHAHB . 1 1 97 97 TYR HA H 1 . . 1 1 97 97 TYR HB3 H 1 . 3.84 . . 0.50 . . . 98 Tyr HA . 98 Tyr HB3 . 15725 1
126 3JHAHB . 1 1 98 98 GLU HA H 1 . . 1 1 98 98 GLU HB2 H 1 . 6.04 . . 0.50 . . . 99 Glu HA . 99 Glu HB2 . 15725 1
127 3JHAHB . 1 1 98 98 GLU HA H 1 . . 1 1 98 98 GLU HB3 H 1 . 7.62 . . 0.50 . . . 99 Glu HA . 99 Glu HB3 . 15725 1
128 3JHAHB . 1 1 99 99 TYR HA H 1 . . 1 1 99 99 TYR HB2 H 1 . 9.57 . . 0.50 . . . 100 Tyr HA . 100 Tyr HB2 . 15725 1
129 3JHAHB . 1 1 99 99 TYR HA H 1 . . 1 1 99 99 TYR HB3 H 1 . 4.60 . . 0.50 . . . 100 Tyr HA . 100 Tyr HB3 . 15725 1
130 3JHAHB . 1 1 100 100 PHE HA H 1 . . 1 1 100 100 PHE HB2 H 1 . 5.96 . . 0.50 . . . 101 Phe HA . 101 Phe HB2 . 15725 1
131 3JHAHB . 1 1 100 100 PHE HA H 1 . . 1 1 100 100 PHE HB3 H 1 . 10.48 . . 0.50 . . . 101 Phe HA . 101 Phe HB3 . 15725 1
132 3JHAHB . 1 1 101 101 CYS HA H 1 . . 1 1 101 101 CYS HB2 H 1 . 9.13 . . 0.50 . . . 102 Cys HA . 102 Cys HB2 . 15725 1
133 3JHAHB . 1 1 101 101 CYS HA H 1 . . 1 1 101 101 CYS HB3 H 1 . 2.82 . . 0.50 . . . 102 Cys HA . 102 Cys HB3 . 15725 1
134 3JHAHB . 1 1 103 103 ALA HA H 1 . . 1 1 103 103 ALA HB H 1 . 5.61 . . 0.50 . . . 104 Ala HA . 104 Ala HB . 15725 1
135 3JHAHB . 1 1 104 104 VAL HA H 1 . . 1 1 104 104 VAL HB H 1 . 10.03 . . 0.50 . . . 105 Val HA . 105 Val HB . 15725 1
136 3JHAHB . 1 1 106 106 ALA HA H 1 . . 1 1 106 106 ALA HB H 1 . 5.62 . . 0.50 . . . 107 Ala HA . 107 Ala HB . 15725 1
137 3JHAHB . 1 1 107 107 ILE HA H 1 . . 1 1 107 107 ILE HB H 1 . 9.58 . . 0.50 . . . 108 Ile HA . 108 Ile HB . 15725 1
138 3JHAHB . 1 1 108 108 GLU HA H 1 . . 1 1 108 108 GLU HB2 H 1 . 8.91 . . 0.50 . . . 109 Glu HA . 109 Glu HB2 . 15725 1
139 3JHAHB . 1 1 108 108 GLU HA H 1 . . 1 1 108 108 GLU HB3 H 1 . 3.28 . . 0.50 . . . 109 Glu HA . 109 Glu HB3 . 15725 1
140 3JHAHB . 1 1 109 109 GLU HA H 1 . . 1 1 109 109 GLU HB2 H 1 . 6.23 . . 0.50 . . . 110 Glu HA . 110 Glu HB2 . 15725 1
141 3JHAHB . 1 1 109 109 GLU HA H 1 . . 1 1 109 109 GLU HB3 H 1 . 8.22 . . 0.50 . . . 110 Glu HA . 110 Glu HB3 . 15725 1
142 3JHAHB . 1 1 110 110 LYS HA H 1 . . 1 1 110 110 LYS HB2 H 1 . 4.95 . . 0.50 . . . 111 Lys HA . 111 Lys HB2 . 15725 1
143 3JHAHB . 1 1 110 110 LYS HA H 1 . . 1 1 110 110 LYS HB3 H 1 . 8.94 . . 0.50 . . . 111 Lys HA . 111 Lys HB3 . 15725 1
144 3JHAHB . 1 1 111 111 LEU HA H 1 . . 1 1 111 111 LEU HB2 H 1 . 9.88 . . 0.50 . . . 112 Leu HA . 112 Leu HB2 . 15725 1
145 3JHAHB . 1 1 113 113 ASN HA H 1 . . 1 1 113 113 ASN HB2 H 1 . 8.81 . . 0.50 . . . 114 Asn HA . 114 Asn HB2 . 15725 1
146 3JHAHB . 1 1 113 113 ASN HA H 1 . . 1 1 113 113 ASN HB3 H 1 . 4.54 . . 0.50 . . . 114 Asn HA . 114 Asn HB3 . 15725 1
147 3JHAHB . 1 1 114 114 LEU HA H 1 . . 1 1 114 114 LEU HB2 H 1 . 9.20 . . 0.50 . . . 115 Leu HA . 115 Leu HB2 . 15725 1
148 3JHAHB . 1 1 114 114 LEU HA H 1 . . 1 1 114 114 LEU HB3 H 1 . 4.20 . . 0.50 . . . 115 Leu HA . 115 Leu HB3 . 15725 1
149 3JHAHB . 1 1 116 116 ALA HA H 1 . . 1 1 116 116 ALA HB H 1 . 5.87 . . 0.50 . . . 117 Ala HA . 117 Ala HB . 15725 1
150 3JHAHB . 1 1 117 117 GLU HA H 1 . . 1 1 117 117 GLU HB2 H 1 . 6.96 . . 0.50 . . . 118 Glu HA . 118 Glu HB2 . 15725 1
151 3JHAHB . 1 1 117 117 GLU HA H 1 . . 1 1 117 117 GLU HB3 H 1 . 7.19 . . 0.50 . . . 118 Glu HA . 118 Glu HB3 . 15725 1
152 3JHAHB . 1 1 118 118 ILE HA H 1 . . 1 1 118 118 ILE HB H 1 . 10.66 . . 0.50 . . . 119 Ile HA . 119 Ile HB . 15725 1
153 3JHAHB . 1 1 119 119 VAL HA H 1 . . 1 1 119 119 VAL HB H 1 . 4.54 . . 0.50 . . . 120 Val HA . 120 Val HB . 15725 1
154 3JHAHB . 1 1 121 121 ASP HA H 1 . . 1 1 121 121 ASP HB2 H 1 . 9.53 . . 0.50 . . . 122 Asp HA . 122 Asp HB2 . 15725 1
155 3JHAHB . 1 1 121 121 ASP HA H 1 . . 1 1 121 121 ASP HB3 H 1 . 4.26 . . 0.50 . . . 122 Asp HA . 122 Asp HB3 . 15725 1
156 3JHAHB . 1 1 123 123 LEU HA H 1 . . 1 1 123 123 LEU HB2 H 1 . 5.01 . . 0.50 . . . 124 Leu HA . 124 Leu HB2 . 15725 1
157 3JHAHB . 1 1 123 123 LEU HA H 1 . . 1 1 123 123 LEU HB3 H 1 . 9.98 . . 0.50 . . . 124 Leu HA . 124 Leu HB3 . 15725 1
158 3JHAHB . 1 1 124 124 ARG HA H 1 . . 1 1 124 124 ARG HB2 H 1 . 9.29 . . 0.50 . . . 125 Arg HA . 125 Arg HB2 . 15725 1
159 3JHAHB . 1 1 125 125 ILE HA H 1 . . 1 1 125 125 ILE HB H 1 . 10.46 . . 0.50 . . . 126 Ile HA . 126 Ile HB . 15725 1
160 3JHAHB . 1 1 126 126 ASP HA H 1 . . 1 1 126 126 ASP HB2 H 1 . 4.15 . . 0.50 . . . 127 Asp HA . 127 Asp HB2 . 15725 1
161 3JHAHB . 1 1 126 126 ASP HA H 1 . . 1 1 126 126 ASP HB3 H 1 . 10.51 . . 0.50 . . . 127 Asp HA . 127 Asp HB3 . 15725 1
162 3JHAHB . 1 1 128 128 ASP HA H 1 . . 1 1 128 128 ASP HB2 H 1 . 10.48 . . 0.50 . . . 129 Asp HA . 129 Asp HB2 . 15725 1
163 3JHAHB . 1 1 130 130 ARG HA H 1 . . 1 1 130 130 ARG HB2 H 1 . 9.78 . . 0.50 . . . 131 Arg HA . 131 Arg HB2 . 15725 1
164 3JHAHB . 1 1 130 130 ARG HA H 1 . . 1 1 130 130 ARG HB3 H 1 . 3.60 . . 0.50 . . . 131 Arg HA . 131 Arg HB3 . 15725 1
165 3JHAHB . 1 1 131 131 ALA HA H 1 . . 1 1 131 131 ALA HB H 1 . 5.94 . . 0.50 . . . 132 Ala HA . 132 Ala HB . 15725 1
166 3JHAHB . 1 1 132 132 ALA HA H 1 . . 1 1 132 132 ALA HB H 1 . 5.84 . . 0.50 . . . 133 Ala HA . 133 Ala HB . 15725 1
167 3JHAHB . 1 1 133 133 ARG HA H 1 . . 1 1 133 133 ARG HB2 H 1 . 4.18 . . 0.50 . . . 134 Arg HA . 134 Arg HB2 . 15725 1
168 3JHAHB . 1 1 133 133 ARG HA H 1 . . 1 1 133 133 ARG HB3 H 1 . 8.79 . . 0.50 . . . 134 Arg HA . 134 Arg HB3 . 15725 1
169 3JHAHB . 1 1 135 135 ASP HA H 1 . . 1 1 135 135 ASP HB2 H 1 . 10.41 . . 0.50 . . . 136 Asp HA . 136 Asp HB2 . 15725 1
170 3JHAHB . 1 1 135 135 ASP HA H 1 . . 1 1 135 135 ASP HB3 H 1 . 3.81 . . 0.50 . . . 136 Asp HA . 136 Asp HB3 . 15725 1
171 3JHAHB . 1 1 136 136 ILE HA H 1 . . 1 1 136 136 ILE HB H 1 . 11.01 . . 0.50 . . . 137 Ile HA . 137 Ile HB . 15725 1
172 3JHAHB . 1 1 137 137 VAL HA H 1 . . 1 1 137 137 VAL HB H 1 . 8.95 . . 0.50 . . . 138 Val HA . 138 Val HB . 15725 1
173 3JHAHB . 1 1 140 140 ALA HA H 1 . . 1 1 140 140 ALA HB H 1 . 5.72 . . 0.50 . . . 141 Ala HA . 141 Ala HB . 15725 1
174 3JHAHB . 1 1 142 142 ASP HA H 1 . . 1 1 142 142 ASP HB2 H 1 . 8.50 . . 0.50 . . . 143 Asp HA . 143 Asp HB2 . 15725 1
175 3JHAHB . 1 1 142 142 ASP HA H 1 . . 1 1 142 142 ASP HB3 H 1 . 3.82 . . 0.50 . . . 143 Asp HA . 143 Asp HB3 . 15725 1
176 3JHAHB . 1 1 143 143 VAL HA H 1 . . 1 1 143 143 VAL HB H 1 . 6.13 . . 0.50 . . . 144 Val HA . 144 Val HB . 15725 1
177 3JHAHB . 1 1 144 144 ARG HA H 1 . . 1 1 144 144 ARG HB2 H 1 . 6.42 . . 0.50 . . . 145 Arg HA . 145 Arg HB2 . 15725 1
178 3JHAHB . 1 1 144 144 ARG HA H 1 . . 1 1 144 144 ARG HB3 H 1 . 3.60 . . 0.50 . . . 145 Arg HA . 145 Arg HB3 . 15725 1
179 3JHAHB . 1 1 146 146 ALA HA H 1 . . 1 1 146 146 ALA HB H 1 . 6.00 . . 0.50 . . . 147 Ala HA . 147 Ala HB . 15725 1
180 3JHAHB . 1 1 147 147 ILE HA H 1 . . 1 1 147 147 ILE HB H 1 . 5.79 . . 0.50 . . . 148 Ile HA . 148 Ile HB . 15725 1
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