######################## # Coupling constants # ######################## 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 stop_ save_ ######################## # Coupling constants # ######################## save_3JN_HB _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 3JN_HB _Coupling_constant_list.Entry_ID 15725 _Coupling_constant_list.ID 2 _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 3 '3D HNHB' . . . 15725 2 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 3JN_HB . 1 1 2 2 LYS N N 15 . . 1 1 2 2 LYS HB2 H 1 . 1.57 . . 0.50 . . . 3 Lys N . 3 Lys HB2 . 15725 2 2 3JN_HB . 1 1 2 2 LYS N N 15 . . 1 1 2 2 LYS HB3 H 1 . 3.14 . . 0.50 . . . 3 Lys N . 3 Lys HB3 . 15725 2 3 3JN_HB . 1 1 3 3 ALA N N 15 . . 1 1 3 3 ALA HB H 1 . 2.37 . . 0.50 . . . 4 Ala N . 4 Ala HB . 15725 2 4 3JN_HB . 1 1 4 4 LEU N N 15 . . 1 1 4 4 LEU HB2 H 1 . 0.38 . . 0.50 . . . 5 Leu N . 5 Leu HB2 . 15725 2 5 3JN_HB . 1 1 4 4 LEU N N 15 . . 1 1 4 4 LEU HB3 H 1 . 0.95 . . 0.50 . . . 5 Leu N . 5 Leu HB3 . 15725 2 6 3JN_HB . 1 1 5 5 ILE N N 15 . . 1 1 5 5 ILE HB H 1 . 0.71 . . 0.50 . . . 6 Ile N . 6 Ile HB . 15725 2 7 3JN_HB . 1 1 6 6 VAL N N 15 . . 1 1 6 6 VAL HB H 1 . 0.84 . . 0.50 . . . 7 Val N . 7 Val HB . 15725 2 8 3JN_HB . 1 1 9 9 SER N N 15 . . 1 1 9 9 SER HB2 H 1 . 0.96 . . 0.50 . . . 10 Ser N . 10 Ser HB2 . 15725 2 9 3JN_HB . 1 1 9 9 SER N N 15 . . 1 1 9 9 SER HB3 H 1 . 0.48 . . 0.50 . . . 10 Ser N . 10 Ser HB3 . 15725 2 10 3JN_HB . 1 1 10 10 THR N N 15 . . 1 1 10 10 THR HB H 1 . 1.09 . . 0.50 . . . 11 Thr N . 11 Thr HB . 15725 2 11 3JN_HB . 1 1 11 11 THR N N 15 . . 1 1 11 11 THR HB H 1 . 2.78 . . 0.50 . . . 12 Thr N . 12 Thr HB . 15725 2 12 3JN_HB . 1 1 13 13 ASN N N 15 . . 1 1 13 13 ASN HB2 H 1 . 2.43 . . 0.50 . . . 14 Asn N . 14 Asn HB2 . 15725 2 13 3JN_HB . 1 1 13 13 ASN N N 15 . . 1 1 13 13 ASN HB3 H 1 . 4.68 . . 0.50 . . . 14 Asn N . 14 Asn HB3 . 15725 2 14 3JN_HB . 1 1 15 15 GLU N N 15 . . 1 1 15 15 GLU HB2 H 1 . 0.74 . . 0.50 . . . 16 Glu N . 16 Glu HB2 . 15725 2 15 3JN_HB . 1 1 15 15 GLU N N 15 . . 1 1 15 15 GLU HB3 H 1 . 1.01 . . 0.50 . . . 16 Glu N . 16 Glu HB3 . 15725 2 16 3JN_HB . 1 1 16 16 TYR N N 15 . . 1 1 16 16 TYR HB2 H 1 . 0.55 . . 0.50 . . . 17 Tyr N . 17 Tyr HB2 . 15725 2 17 3JN_HB . 1 1 16 16 TYR N N 15 . . 1 1 16 16 TYR HB3 H 1 . 1.50 . . 0.50 . . . 17 Tyr N . 17 Tyr HB3 . 15725 2 18 3JN_HB . 1 1 17 17 THR N N 15 . . 1 1 17 17 THR HB H 1 . 0.65 . . 0.50 . . . 18 Thr N . 18 Thr HB . 15725 2 19 3JN_HB . 1 1 18 18 ALA N N 15 . . 1 1 18 18 ALA HB H 1 . 2.23 . . 0.50 . . . 19 Ala N . 19 Ala HB . 15725 2 20 3JN_HB . 1 1 19 19 GLU N N 15 . . 1 1 19 19 GLU HB2 H 1 . 1.79 . . 0.50 . . . 20 Glu N . 20 Glu HB2 . 15725 2 21 3JN_HB . 1 1 19 19 GLU N N 15 . . 1 1 19 19 GLU HB3 H 1 . 3.39 . . 0.50 . . . 20 Glu N . 20 Glu HB3 . 15725 2 22 3JN_HB . 1 1 20 20 THR N N 15 . . 1 1 20 20 THR HB H 1 . 1.37 . . 0.50 . . . 21 Thr N . 21 Thr HB . 15725 2 23 3JN_HB . 1 1 21 21 ILE N N 15 . . 1 1 21 21 ILE HB H 1 . 1.63 . . 0.50 . . . 22 Ile N . 22 Ile HB . 15725 2 24 3JN_HB . 1 1 22 22 ALA N N 15 . . 1 1 22 22 ALA HB H 1 . 2.77 . . 0.50 . . . 23 Ala N . 23 Ala HB . 15725 2 25 3JN_HB . 1 1 23 23 ARG N N 15 . . 1 1 23 23 ARG HB2 H 1 . 1.23 . . 0.50 . . . 24 Arg N . 24 Arg HB2 . 15725 2 26 3JN_HB . 1 1 23 23 ARG N N 15 . . 1 1 23 23 ARG HB3 H 1 . 2.04 . . 0.50 . . . 24 Arg N . 24 Arg HB3 . 15725 2 27 3JN_HB . 1 1 24 24 GLU N N 15 . . 1 1 24 24 GLU HB2 H 1 . 1.96 . . 0.50 . . . 25 Glu N . 25 Glu HB2 . 15725 2 28 3JN_HB . 1 1 24 24 GLU N N 15 . . 1 1 24 24 GLU HB3 H 1 . 3.11 . . 0.50 . . . 25 Glu N . 25 Glu HB3 . 15725 2 29 3JN_HB . 1 1 25 25 LEU N N 15 . . 1 1 25 25 LEU HB2 H 1 . 2.20 . . 0.50 . . . 26 Leu N . 26 Leu HB2 . 15725 2 30 3JN_HB . 1 1 25 25 LEU N N 15 . . 1 1 25 25 LEU HB3 H 1 . 4.41 . . 0.50 . . . 26 Leu N . 26 Leu HB3 . 15725 2 31 3JN_HB . 1 1 26 26 ALA N N 15 . . 1 1 26 26 ALA HB H 1 . 2.87 . . 0.50 . . . 27 Ala N . 27 Ala HB . 15725 2 32 3JN_HB . 1 1 27 27 ASP N N 15 . . 1 1 27 27 ASP HB2 H 1 . 2.30 . . 0.50 . . . 28 Asp N . 28 Asp HB2 . 15725 2 33 3JN_HB . 1 1 27 27 ASP N N 15 . . 1 1 27 27 ASP HB3 H 1 . 3.85 . . 0.50 . . . 28 Asp N . 28 Asp HB3 . 15725 2 34 3JN_HB . 1 1 28 28 ALA N N 15 . . 1 1 28 28 ALA HB H 1 . 2.67 . . 0.50 . . . 29 Ala N . 29 Ala HB . 15725 2 35 3JN_HB . 1 1 30 30 TYR N N 15 . . 1 1 30 30 TYR HB2 H 1 . 2.90 . . 0.50 . . . 31 Tyr N . 31 Tyr HB2 . 15725 2 36 3JN_HB . 1 1 30 30 TYR N N 15 . . 1 1 30 30 TYR HB3 H 1 . 4.28 . . 0.50 . . . 31 Tyr N . 31 Tyr HB3 . 15725 2 37 3JN_HB . 1 1 32 32 VAL N N 15 . . 1 1 32 32 VAL HB H 1 . 1.11 . . 0.50 . . . 33 Val N . 33 Val HB . 15725 2 38 3JN_HB . 1 1 33 33 ASP N N 15 . . 1 1 33 33 ASP HB2 H 1 . 1.40 . . 0.50 . . . 34 Asp N . 34 Asp HB2 . 15725 2 39 3JN_HB . 1 1 33 33 ASP N N 15 . . 1 1 33 33 ASP HB3 H 1 . 1.68 . . 0.50 . . . 34 Asp N . 34 Asp HB3 . 15725 2 40 3JN_HB . 1 1 34 34 SER N N 15 . . 1 1 34 34 SER HB2 H 1 . 1.24 . . 0.50 . . . 35 Ser N . 35 Ser HB2 . 15725 2 41 3JN_HB . 1 1 34 34 SER N N 15 . . 1 1 34 34 SER HB3 H 1 . 1.98 . . 0.50 . . . 35 Ser N . 35 Ser HB3 . 15725 2 42 3JN_HB . 1 1 35 35 ARG N N 15 . . 1 1 35 35 ARG HB2 H 1 . 1.28 . . 0.50 . . . 36 Arg N . 36 Arg HB2 . 15725 2 43 3JN_HB . 1 1 35 35 ARG N N 15 . . 1 1 35 35 ARG HB3 H 1 . 3.25 . . 0.50 . . . 36 Arg N . 36 Arg HB3 . 15725 2 44 3JN_HB . 1 1 37 37 ALA N N 15 . . 1 1 37 37 ALA HB H 1 . 2.74 . . 0.50 . . . 38 Ala N . 38 Ala HB . 15725 2 45 3JN_HB . 1 1 38 38 ALA N N 15 . . 1 1 38 38 ALA HB H 1 . 2.90 . . 0.50 . . . 39 Ala N . 39 Ala HB . 15725 2 46 3JN_HB . 1 1 39 39 SER N N 15 . . 1 1 39 39 SER HB2 H 1 . 3.00 . . 0.50 . . . 40 Ser N . 40 Ser HB2 . 15725 2 47 3JN_HB . 1 1 39 39 SER N N 15 . . 1 1 39 39 SER HB3 H 1 . 2.19 . . 0.50 . . . 40 Ser N . 40 Ser HB3 . 15725 2 48 3JN_HB . 1 1 40 40 VAL N N 15 . . 1 1 40 40 VAL HB H 1 . 3.40 . . 0.50 . . . 41 Val N . 41 Val HB . 15725 2 49 3JN_HB . 1 1 41 41 GLU N N 15 . . 1 1 41 41 GLU HB2 H 1 . 1.80 . . 0.50 . . . 42 Glu N . 42 Glu HB2 . 15725 2 50 3JN_HB . 1 1 41 41 GLU N N 15 . . 1 1 41 41 GLU HB3 H 1 . 3.42 . . 0.50 . . . 42 Glu N . 42 Glu HB3 . 15725 2 51 3JN_HB . 1 1 42 42 ALA N N 15 . . 1 1 42 42 ALA HB H 1 . 2.45 . . 0.50 . . . 43 Ala N . 43 Ala HB . 15725 2 52 3JN_HB . 1 1 45 45 LEU N N 15 . . 1 1 45 45 LEU HB2 H 1 . 1.23 . . 0.50 . . . 46 Leu N . 46 Leu HB2 . 15725 2 53 3JN_HB . 1 1 45 45 LEU N N 15 . . 1 1 45 45 LEU HB3 H 1 . 1.18 . . 0.50 . . . 46 Leu N . 46 Leu HB3 . 15725 2 54 3JN_HB . 1 1 46 46 PHE N N 15 . . 1 1 46 46 PHE HB2 H 1 . 1.63 . . 0.50 . . . 47 Phe N . 47 Phe HB2 . 15725 2 55 3JN_HB . 1 1 46 46 PHE N N 15 . . 1 1 46 46 PHE HB3 H 1 . 3.68 . . 0.50 . . . 47 Phe N . 47 Phe HB3 . 15725 2 56 3JN_HB . 1 1 49 49 PHE N N 15 . . 1 1 49 49 PHE HB2 H 1 . 2.25 . . 0.50 . . . 50 Phe N . 50 Phe HB2 . 15725 2 57 3JN_HB . 1 1 49 49 PHE N N 15 . . 1 1 49 49 PHE HB3 H 1 . 2.92 . . 0.50 . . . 50 Phe N . 50 Phe HB3 . 15725 2 58 3JN_HB . 1 1 50 50 ASP N N 15 . . 1 1 50 50 ASP HB2 H 1 . 1.70 . . 0.50 . . . 51 Asp N . 51 Asp HB2 . 15725 2 59 3JN_HB . 1 1 50 50 ASP N N 15 . . 1 1 50 50 ASP HB3 H 1 . 4.96 . . 0.50 . . . 51 Asp N . 51 Asp HB3 . 15725 2 60 3JN_HB . 1 1 52 52 VAL N N 15 . . 1 1 52 52 VAL HB H 1 . 1.14 . . 0.50 . . . 53 Val N . 53 Val HB . 15725 2 61 3JN_HB . 1 1 53 53 LEU N N 15 . . 1 1 53 53 LEU HB2 H 1 . 1.40 . . 0.50 . . . 54 Leu N . 54 Leu HB2 . 15725 2 62 3JN_HB . 1 1 53 53 LEU N N 15 . . 1 1 53 53 LEU HB3 H 1 . 3.55 . . 0.50 . . . 54 Leu N . 54 Leu HB3 . 15725 2 63 3JN_HB . 1 1 54 54 LEU N N 15 . . 1 1 54 54 LEU HB2 H 1 . 0.89 . . 0.50 . . . 55 Leu N . 55 Leu HB2 . 15725 2 64 3JN_HB . 1 1 54 54 LEU N N 15 . . 1 1 54 54 LEU HB3 H 1 . 3.20 . . 0.50 . . . 55 Leu N . 55 Leu HB3 . 15725 2 65 3JN_HB . 1 1 56 56 CYS N N 15 . . 1 1 56 56 CYS HB2 H 1 . 1.45 . . 0.50 . . . 57 Cys N . 57 Cys HB2 . 15725 2 66 3JN_HB . 1 1 56 56 CYS N N 15 . . 1 1 56 56 CYS HB3 H 1 . 0.78 . . 0.50 . . . 57 Cys N . 57 Cys HB3 . 15725 2 67 3JN_HB . 1 1 57 57 SER N N 15 . . 1 1 57 57 SER HB2 H 1 . 2.87 . . 0.50 . . . 58 Ser N . 58 Ser HB2 . 15725 2 68 3JN_HB . 1 1 57 57 SER N N 15 . . 1 1 57 57 SER HB3 H 1 . 0.77 . . 0.50 . . . 58 Ser N . 58 Ser HB3 . 15725 2 69 3JN_HB . 1 1 58 58 THR N N 15 . . 1 1 58 58 THR HB H 1 . 1.07 . . 0.50 . . . 59 Thr N . 59 Thr HB . 15725 2 70 3JN_HB . 1 1 59 59 TRP N N 15 . . 1 1 59 59 TRP HB2 H 1 . 2.11 . . 0.50 . . . 60 Trp N . 60 Trp HB2 . 15725 2 71 3JN_HB . 1 1 59 59 TRP N N 15 . . 1 1 59 59 TRP HB3 H 1 . 3.79 . . 0.50 . . . 60 Trp N . 60 Trp HB3 . 15725 2 72 3JN_HB . 1 1 61 61 ASP N N 15 . . 1 1 61 61 ASP HB2 H 1 . 1.81 . . 0.50 . . . 62 Asp N . 62 Asp HB2 . 15725 2 73 3JN_HB . 1 1 61 61 ASP N N 15 . . 1 1 61 61 ASP HB3 H 1 . 3.01 . . 0.50 . . . 62 Asp N . 62 Asp HB3 . 15725 2 74 3JN_HB . 1 1 62 62 ASP N N 15 . . 1 1 62 62 ASP HB2 H 1 . 2.04 . . 0.50 . . . 63 Asp N . 63 Asp HB2 . 15725 2 75 3JN_HB . 1 1 62 62 ASP N N 15 . . 1 1 62 62 ASP HB3 H 1 . 2.01 . . 0.50 . . . 63 Asp N . 63 Asp HB3 . 15725 2 76 3JN_HB . 1 1 63 63 SER N N 15 . . 1 1 63 63 SER HB2 H 1 . 2.76 . . 0.50 . . . 64 Ser N . 64 Ser HB2 . 15725 2 77 3JN_HB . 1 1 63 63 SER N N 15 . . 1 1 63 63 SER HB3 H 1 . 1.60 . . 0.50 . . . 64 Ser N . 64 Ser HB3 . 15725 2 78 3JN_HB . 1 1 64 64 ILE N N 15 . . 1 1 64 64 ILE HB H 1 . 2.02 . . 0.50 . . . 65 Ile N . 65 Ile HB . 15725 2 79 3JN_HB . 1 1 65 65 GLU N N 15 . . 1 1 65 65 GLU HB2 H 1 . 1.39 . . 0.50 . . . 66 Glu N . 66 Glu HB2 . 15725 2 80 3JN_HB . 1 1 65 65 GLU N N 15 . . 1 1 65 65 GLU HB3 H 1 . 3.72 . . 0.50 . . . 66 Glu N . 66 Glu HB3 . 15725 2 81 3JN_HB . 1 1 66 66 LEU N N 15 . . 1 1 66 66 LEU HB2 H 1 . 1.83 . . 0.50 . . . 67 Leu N . 67 Leu HB2 . 15725 2 82 3JN_HB . 1 1 66 66 LEU N N 15 . . 1 1 66 66 LEU HB3 H 1 . 4.01 . . 0.50 . . . 67 Leu N . 67 Leu HB3 . 15725 2 83 3JN_HB . 1 1 67 67 GLN N N 15 . . 1 1 67 67 GLN HB2 H 1 . 1.67 . . 0.50 . . . 68 Gln N . 68 Gln HB2 . 15725 2 84 3JN_HB . 1 1 67 67 GLN N N 15 . . 1 1 67 67 GLN HB3 H 1 . 0.83 . . 0.50 . . . 68 Gln N . 68 Gln HB3 . 15725 2 85 3JN_HB . 1 1 68 68 ASP N N 15 . . 1 1 68 68 ASP HB2 H 1 . 2.19 . . 0.50 . . . 69 Asp N . 69 Asp HB2 . 15725 2 86 3JN_HB . 1 1 68 68 ASP N N 15 . . 1 1 68 68 ASP HB3 H 1 . 3.80 . . 0.50 . . . 69 Asp N . 69 Asp HB3 . 15725 2 87 3JN_HB . 1 1 69 69 ASP N N 15 . . 1 1 69 69 ASP HB2 H 1 . 1.62 . . 0.50 . . . 70 Asp N . 70 Asp HB2 . 15725 2 88 3JN_HB . 1 1 69 69 ASP N N 15 . . 1 1 69 69 ASP HB3 H 1 . 4.72 . . 0.50 . . . 70 Asp N . 70 Asp HB3 . 15725 2 89 3JN_HB . 1 1 70 70 PHE N N 15 . . 1 1 70 70 PHE HB2 H 1 . 2.69 . . 0.50 . . . 71 Phe N . 71 Phe HB2 . 15725 2 90 3JN_HB . 1 1 70 70 PHE N N 15 . . 1 1 70 70 PHE HB3 H 1 . 1.21 . . 0.50 . . . 71 Phe N . 71 Phe HB3 . 15725 2 91 3JN_HB . 1 1 71 71 ILE N N 15 . . 1 1 71 71 ILE HB H 1 . 1.73 . . 0.50 . . . 72 Ile N . 72 Ile HB . 15725 2 92 3JN_HB . 1 1 73 73 LEU N N 15 . . 1 1 73 73 LEU HB2 H 1 . 0.92 . . 0.50 . . . 74 Leu N . 74 Leu HB2 . 15725 2 93 3JN_HB . 1 1 73 73 LEU N N 15 . . 1 1 73 73 LEU HB3 H 1 . 1.37 . . 0.50 . . . 74 Leu N . 74 Leu HB3 . 15725 2 94 3JN_HB . 1 1 74 74 PHE N N 15 . . 1 1 74 74 PHE HB2 H 1 . 1.08 . . 0.50 . . . 75 Phe N . 75 Phe HB2 . 15725 2 95 3JN_HB . 1 1 74 74 PHE N N 15 . . 1 1 74 74 PHE HB3 H 1 . 1.28 . . 0.50 . . . 75 Phe N . 75 Phe HB3 . 15725 2 96 3JN_HB . 1 1 76 76 SER N N 15 . . 1 1 76 76 SER HB2 H 1 . 2.05 . . 0.50 . . . 77 Ser N . 77 Ser HB2 . 15725 2 97 3JN_HB . 1 1 76 76 SER N N 15 . . 1 1 76 76 SER HB3 H 1 . 3.23 . . 0.50 . . . 77 Ser N . 77 Ser HB3 . 15725 2 98 3JN_HB . 1 1 77 77 LEU N N 15 . . 1 1 77 77 LEU HB2 H 1 . 2.63 . . 0.50 . . . 78 Leu N . 78 Leu HB2 . 15725 2 99 3JN_HB . 1 1 77 77 LEU N N 15 . . 1 1 77 77 LEU HB3 H 1 . 2.72 . . 0.50 . . . 78 Leu N . 78 Leu HB3 . 15725 2 100 3JN_HB . 1 1 79 79 GLU N N 15 . . 1 1 79 79 GLU HB2 H 1 . 1.82 . . 0.50 . . . 80 Glu N . 80 Glu HB2 . 15725 2 101 3JN_HB . 1 1 79 79 GLU N N 15 . . 1 1 79 79 GLU HB3 H 1 . 3.44 . . 0.50 . . . 80 Glu N . 80 Glu HB3 . 15725 2 102 3JN_HB . 1 1 80 80 THR N N 15 . . 1 1 80 80 THR HB H 1 . 3.15 . . 0.50 . . . 81 Thr N . 81 Thr HB . 15725 2 103 3JN_HB . 1 1 82 82 ALA N N 15 . . 1 1 82 82 ALA HB H 1 . 2.43 . . 0.50 . . . 83 Ala N . 83 Ala HB . 15725 2 104 3JN_HB . 1 1 83 83 GLN N N 15 . . 1 1 83 83 GLN HB2 H 1 . 1.57 . . 0.50 . . . 84 Gln N . 84 Gln HB2 . 15725 2 105 3JN_HB . 1 1 83 83 GLN N N 15 . . 1 1 83 83 GLN HB3 H 1 . 1.85 . . 0.50 . . . 84 Gln N . 84 Gln HB3 . 15725 2 106 3JN_HB . 1 1 85 85 ARG N N 15 . . 1 1 85 85 ARG HB2 H 1 . 1.41 . . 0.50 . . . 86 Arg N . 86 Arg HB2 . 15725 2 107 3JN_HB . 1 1 85 85 ARG N N 15 . . 1 1 85 85 ARG HB3 H 1 . 1.38 . . 0.50 . . . 86 Arg N . 86 Arg HB3 . 15725 2 108 3JN_HB . 1 1 86 86 LYS N N 15 . . 1 1 86 86 LYS HB2 H 1 . 2.42 . . 0.50 . . . 87 Lys N . 87 Lys HB2 . 15725 2 109 3JN_HB . 1 1 86 86 LYS N N 15 . . 1 1 86 86 LYS HB3 H 1 . 4.38 . . 0.50 . . . 87 Lys N . 87 Lys HB3 . 15725 2 110 3JN_HB . 1 1 87 87 VAL N N 15 . . 1 1 87 87 VAL HB H 1 . 1.98 . . 0.50 . . . 88 Val N . 88 Val HB . 15725 2 111 3JN_HB . 1 1 88 88 ALA N N 15 . . 1 1 88 88 ALA HB H 1 . 2.17 . . 0.50 . . . 89 Ala N . 89 Ala HB . 15725 2 112 3JN_HB . 1 1 90 90 PHE N N 15 . . 1 1 90 90 PHE HB2 H 1 . 2.41 . . 0.50 . . . 91 Phe N . 91 Phe HB2 . 15725 2 113 3JN_HB . 1 1 90 90 PHE N N 15 . . 1 1 90 90 PHE HB3 H 1 . 0.94 . . 0.50 . . . 91 Phe N . 91 Phe HB3 . 15725 2 114 3JN_HB . 1 1 92 92 CYS N N 15 . . 1 1 92 92 CYS HB2 H 1 . 1.93 . . 0.50 . . . 93 Cys N . 93 Cys HB2 . 15725 2 115 3JN_HB . 1 1 92 92 CYS N N 15 . . 1 1 92 92 CYS HB3 H 1 . 3.94 . . 0.50 . . . 93 Cys N . 93 Cys HB3 . 15725 2 116 3JN_HB . 1 1 95 95 SER N N 15 . . 1 1 95 95 SER HB2 H 1 . 3.37 . . 0.50 . . . 96 Ser N . 96 Ser HB2 . 15725 2 117 3JN_HB . 1 1 95 95 SER N N 15 . . 1 1 95 95 SER HB3 H 1 . 1.44 . . 0.50 . . . 96 Ser N . 96 Ser HB3 . 15725 2 118 3JN_HB . 1 1 96 96 SER N N 15 . . 1 1 96 96 SER HB2 H 1 . 3.20 . . 0.50 . . . 97 Ser N . 97 Ser HB2 . 15725 2 119 3JN_HB . 1 1 96 96 SER N N 15 . . 1 1 96 96 SER HB3 H 1 . 2.09 . . 0.50 . . . 97 Ser N . 97 Ser HB3 . 15725 2 120 3JN_HB . 1 1 98 98 GLU N N 15 . . 1 1 98 98 GLU HB2 H 1 . 1.66 . . 0.50 . . . 99 Glu N . 99 Glu HB2 . 15725 2 121 3JN_HB . 1 1 98 98 GLU N N 15 . . 1 1 98 98 GLU HB3 H 1 . 1.94 . . 0.50 . . . 99 Glu N . 99 Glu HB3 . 15725 2 122 3JN_HB . 1 1 99 99 TYR N N 15 . . 1 1 99 99 TYR HB2 H 1 . 1.43 . . 0.50 . . . 100 Tyr N . 100 Tyr HB2 . 15725 2 123 3JN_HB . 1 1 99 99 TYR N N 15 . . 1 1 99 99 TYR HB3 H 1 . 3.02 . . 0.50 . . . 100 Tyr N . 100 Tyr HB3 . 15725 2 124 3JN_HB . 1 1 100 100 PHE N N 15 . . 1 1 100 100 PHE HB2 H 1 . 0.73 . . 0.50 . . . 101 Phe N . 101 Phe HB2 . 15725 2 125 3JN_HB . 1 1 100 100 PHE N N 15 . . 1 1 100 100 PHE HB3 H 1 . 1.64 . . 0.50 . . . 101 Phe N . 101 Phe HB3 . 15725 2 126 3JN_HB . 1 1 101 101 CYS N N 15 . . 1 1 101 101 CYS HB2 H 1 . 1.66 . . 0.50 . . . 102 Cys N . 102 Cys HB2 . 15725 2 127 3JN_HB . 1 1 101 101 CYS N N 15 . . 1 1 101 101 CYS HB3 H 1 . 3.30 . . 0.50 . . . 102 Cys N . 102 Cys HB3 . 15725 2 128 3JN_HB . 1 1 104 104 VAL N N 15 . . 1 1 104 104 VAL HB H 1 . 1.03 . . 0.50 . . . 105 Val N . 105 Val HB . 15725 2 129 3JN_HB . 1 1 106 106 ALA N N 15 . . 1 1 106 106 ALA HB H 1 . 2.74 . . 0.50 . . . 107 Ala N . 107 Ala HB . 15725 2 130 3JN_HB . 1 1 107 107 ILE N N 15 . . 1 1 107 107 ILE HB H 1 . 1.39 . . 0.50 . . . 108 Ile N . 108 Ile HB . 15725 2 131 3JN_HB . 1 1 108 108 GLU N N 15 . . 1 1 108 108 GLU HB2 H 1 . 2.36 . . 0.50 . . . 109 Glu N . 109 Glu HB2 . 15725 2 132 3JN_HB . 1 1 108 108 GLU N N 15 . . 1 1 108 108 GLU HB3 H 1 . 4.50 . . 0.50 . . . 109 Glu N . 109 Glu HB3 . 15725 2 133 3JN_HB . 1 1 110 110 LYS N N 15 . . 1 1 110 110 LYS HB2 H 1 . 1.10 . . 0.50 . . . 111 Lys N . 111 Lys HB2 . 15725 2 134 3JN_HB . 1 1 110 110 LYS N N 15 . . 1 1 110 110 LYS HB3 H 1 . 1.00 . . 0.50 . . . 111 Lys N . 111 Lys HB3 . 15725 2 135 3JN_HB . 1 1 111 111 LEU N N 15 . . 1 1 111 111 LEU HB2 H 1 . 2.41 . . 0.50 . . . 112 Leu N . 112 Leu HB2 . 15725 2 136 3JN_HB . 1 1 111 111 LEU N N 15 . . 1 1 111 111 LEU HB3 H 1 . 4.23 . . 0.50 . . . 112 Leu N . 112 Leu HB3 . 15725 2 137 3JN_HB . 1 1 113 113 ASN N N 15 . . 1 1 113 113 ASN HB2 H 1 . 1.85 . . 0.50 . . . 114 Asn N . 114 Asn HB2 . 15725 2 138 3JN_HB . 1 1 113 113 ASN N N 15 . . 1 1 113 113 ASN HB3 H 1 . 3.70 . . 0.50 . . . 114 Asn N . 114 Asn HB3 . 15725 2 139 3JN_HB . 1 1 114 114 LEU N N 15 . . 1 1 114 114 LEU HB2 H 1 . 1.58 . . 0.50 . . . 115 Leu N . 115 Leu HB2 . 15725 2 140 3JN_HB . 1 1 114 114 LEU N N 15 . . 1 1 114 114 LEU HB3 H 1 . 3.87 . . 0.50 . . . 115 Leu N . 115 Leu HB3 . 15725 2 141 3JN_HB . 1 1 116 116 ALA N N 15 . . 1 1 116 116 ALA HB H 1 . 2.75 . . 0.50 . . . 117 Ala N . 117 Ala HB . 15725 2 142 3JN_HB . 1 1 118 118 ILE N N 15 . . 1 1 118 118 ILE HB H 1 . 1.45 . . 0.50 . . . 119 Ile N . 119 Ile HB . 15725 2 143 3JN_HB . 1 1 119 119 VAL N N 15 . . 1 1 119 119 VAL HB H 1 . 3.27 . . 0.50 . . . 120 Val N . 120 Val HB . 15725 2 144 3JN_HB . 1 1 121 121 ASP N N 15 . . 1 1 121 121 ASP HB2 H 1 . 1.69 . . 0.50 . . . 122 Asp N . 122 Asp HB2 . 15725 2 145 3JN_HB . 1 1 121 121 ASP N N 15 . . 1 1 121 121 ASP HB3 H 1 . 2.98 . . 0.50 . . . 122 Asp N . 122 Asp HB3 . 15725 2 146 3JN_HB . 1 1 123 123 LEU N N 15 . . 1 1 123 123 LEU HB2 H 1 . 0.63 . . 0.50 . . . 124 Leu N . 124 Leu HB2 . 15725 2 147 3JN_HB . 1 1 123 123 LEU N N 15 . . 1 1 123 123 LEU HB3 H 1 . 1.48 . . 0.50 . . . 124 Leu N . 124 Leu HB3 . 15725 2 148 3JN_HB . 1 1 124 124 ARG N N 15 . . 1 1 124 124 ARG HB2 H 1 . 1.87 . . 0.50 . . . 125 Arg N . 125 Arg HB2 . 15725 2 149 3JN_HB . 1 1 124 124 ARG N N 15 . . 1 1 124 124 ARG HB3 H 1 . 3.27 . . 0.50 . . . 125 Arg N . 125 Arg HB3 . 15725 2 150 3JN_HB . 1 1 125 125 ILE N N 15 . . 1 1 125 125 ILE HB H 1 . 1.31 . . 0.50 . . . 126 Ile N . 126 Ile HB . 15725 2 151 3JN_HB . 1 1 126 126 ASP N N 15 . . 1 1 126 126 ASP HB2 H 1 . 1.33 . . 0.50 . . . 127 Asp N . 127 Asp HB2 . 15725 2 152 3JN_HB . 1 1 126 126 ASP N N 15 . . 1 1 126 126 ASP HB3 H 1 . 0.67 . . 0.50 . . . 127 Asp N . 127 Asp HB3 . 15725 2 153 3JN_HB . 1 1 130 130 ARG N N 15 . . 1 1 130 130 ARG HB2 H 1 . 1.80 . . 0.50 . . . 131 Arg N . 131 Arg HB2 . 15725 2 154 3JN_HB . 1 1 130 130 ARG N N 15 . . 1 1 130 130 ARG HB3 H 1 . 4.05 . . 0.50 . . . 131 Arg N . 131 Arg HB3 . 15725 2 155 3JN_HB . 1 1 131 131 ALA N N 15 . . 1 1 131 131 ALA HB H 1 . 2.87 . . 0.50 . . . 132 Ala N . 132 Ala HB . 15725 2 156 3JN_HB . 1 1 132 132 ALA N N 15 . . 1 1 132 132 ALA HB H 1 . 2.33 . . 0.50 . . . 133 Ala N . 133 Ala HB . 15725 2 157 3JN_HB . 1 1 133 133 ARG N N 15 . . 1 1 133 133 ARG HB2 H 1 . 1.71 . . 0.50 . . . 134 Arg N . 134 Arg HB2 . 15725 2 158 3JN_HB . 1 1 133 133 ARG N N 15 . . 1 1 133 133 ARG HB3 H 1 . 1.38 . . 0.50 . . . 134 Arg N . 134 Arg HB3 . 15725 2 159 3JN_HB . 1 1 136 136 ILE N N 15 . . 1 1 136 136 ILE HB H 1 . 1.33 . . 0.50 . . . 137 Ile N . 137 Ile HB . 15725 2 160 3JN_HB . 1 1 137 137 VAL N N 15 . . 1 1 137 137 VAL HB H 1 . 2.14 . . 0.50 . . . 138 Val N . 138 Val HB . 15725 2 161 3JN_HB . 1 1 140 140 ALA N N 15 . . 1 1 140 140 ALA HB H 1 . 2.77 . . 0.50 . . . 141 Ala N . 141 Ala HB . 15725 2 162 3JN_HB . 1 1 142 142 ASP N N 15 . . 1 1 142 142 ASP HB2 H 1 . 2.05 . . 0.50 . . . 143 Asp N . 143 Asp HB2 . 15725 2 163 3JN_HB . 1 1 142 142 ASP N N 15 . . 1 1 142 142 ASP HB3 H 1 . 4.21 . . 0.50 . . . 143 Asp N . 143 Asp HB3 . 15725 2 164 3JN_HB . 1 1 143 143 VAL N N 15 . . 1 1 143 143 VAL HB H 1 . 2.23 . . 0.50 . . . 144 Val N . 144 Val HB . 15725 2 165 3JN_HB . 1 1 144 144 ARG N N 15 . . 1 1 144 144 ARG HB2 H 1 . 2.65 . . 0.50 . . . 145 Arg N . 145 Arg HB2 . 15725 2 166 3JN_HB . 1 1 144 144 ARG N N 15 . . 1 1 144 144 ARG HB3 H 1 . 2.22 . . 0.50 . . . 145 Arg N . 145 Arg HB3 . 15725 2 167 3JN_HB . 1 1 146 146 ALA N N 15 . . 1 1 146 146 ALA HB H 1 . 2.67 . . 0.50 . . . 147 Ala N . 147 Ala HB . 15725 2 168 3JN_HB . 1 1 147 147 ILE N N 15 . . 1 1 147 147 ILE HB H 1 . 2.78 . . 0.50 . . . 148 Ile N . 148 Ile HB . 15725 2 stop_ save_ ######################## # Coupling constants # ######################## 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_ ######################## # Coupling constants # ######################## save_3JHACG _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 3JHACG _Coupling_constant_list.Entry_ID 15725 _Coupling_constant_list.ID 4 _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 6 '3D HCGHA' . . . 15725 4 7 '3D ct-HTQC-COSY' . . . 15725 4 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 3JHACG . 1 1 2 2 LYS HA H 1 . . 1 1 2 2 LYS CG C 13 . 1.65 . . 0.50 . . . 3 Lys HA . 3 Lys CG . 15725 4 2 3JHACG . 1 1 5 5 ILE HA H 1 . . 1 1 5 5 ILE CG2 C 13 . 1.55 . . 0.50 . . . 6 Ile HA . 6 Ile CG2 . 15725 4 3 3JHACG . 1 1 6 6 VAL HA H 1 . . 1 1 6 6 VAL CG1 C 13 . 1.74 . . 0.50 . . . 7 Val HA . 7 Val CG1 . 15725 4 4 3JHACG . 1 1 6 6 VAL HA H 1 . . 1 1 6 6 VAL CG2 C 13 . 1.89 . . 0.50 . . . 7 Val HA . 7 Val CG2 . 15725 4 5 3JHACG . 1 1 7 7 TYR HA H 1 . . 1 1 7 7 TYR CG C 13 . 6.30 . . 0.50 . . . 8 Tyr HA . 8 Tyr CG . 15725 4 6 3JHACG . 1 1 11 11 THR HA H 1 . . 1 1 11 11 THR CG2 C 13 . 0.91 . . 0.50 . . . 12 Thr HA . 12 Thr CG2 . 15725 4 7 3JHACG . 1 1 13 13 ASN HA H 1 . . 1 1 13 13 ASN CG C 13 . 4.05 . . 0.50 . . . 14 Asn HA . 14 Asn CG . 15725 4 8 3JHACG . 1 1 14 14 THR HA H 1 . . 1 1 14 14 THR CG2 C 13 . 2.65 . . 0.50 . . . 15 Thr HA . 15 Thr CG2 . 15725 4 9 3JHACG . 1 1 16 16 TYR HA H 1 . . 1 1 16 16 TYR CG C 13 . 0.13 . . 0.50 . . . 17 Tyr HA . 17 Tyr CG . 15725 4 10 3JHACG . 1 1 17 17 THR HA H 1 . . 1 1 17 17 THR CG2 C 13 . 2.08 . . 0.50 . . . 18 Thr HA . 18 Thr CG2 . 15725 4 11 3JHACG . 1 1 19 19 GLU HA H 1 . . 1 1 19 19 GLU CG C 13 . 2.03 . . 0.50 . . . 20 Glu HA . 20 Glu CG . 15725 4 12 3JHACG . 1 1 20 20 THR HA H 1 . . 1 1 20 20 THR CG2 C 13 . 2.27 . . 0.50 . . . 21 Thr HA . 21 Thr CG2 . 15725 4 13 3JHACG . 1 1 21 21 ILE HA H 1 . . 1 1 21 21 ILE CG2 C 13 . 1.20 . . 0.50 . . . 22 Ile HA . 22 Ile CG2 . 15725 4 14 3JHACG . 1 1 23 23 ARG HA H 1 . . 1 1 23 23 ARG CG C 13 . 1.66 . . 0.50 . . . 24 Arg HA . 24 Arg CG . 15725 4 15 3JHACG . 1 1 27 27 ASP HA H 1 . . 1 1 27 27 ASP CG C 13 . 4.23 . . 0.50 . . . 28 Asp HA . 28 Asp CG . 15725 4 16 3JHACG . 1 1 30 30 TYR HA H 1 . . 1 1 30 30 TYR CG C 13 . 2.81 . . 0.50 . . . 31 Tyr HA . 31 Tyr CG . 15725 4 17 3JHACG . 1 1 31 31 GLU HA H 1 . . 1 1 31 31 GLU CG C 13 . 1.73 . . 0.50 . . . 32 Glu HA . 32 Glu CG . 15725 4 18 3JHACG . 1 1 32 32 VAL HA H 1 . . 1 1 32 32 VAL CG1 C 13 . 1.97 . . 0.50 . . . 33 Val HA . 33 Val CG1 . 15725 4 19 3JHACG . 1 1 32 32 VAL HA H 1 . . 1 1 32 32 VAL CG2 C 13 . 2.75 . . 0.50 . . . 33 Val HA . 33 Val CG2 . 15725 4 20 3JHACG . 1 1 33 33 ASP HA H 1 . . 1 1 33 33 ASP CG C 13 . 2.00 . . 0.50 . . . 34 Asp HA . 34 Asp CG . 15725 4 21 3JHACG . 1 1 36 36 ASP HA H 1 . . 1 1 36 36 ASP CG C 13 . 2.94 . . 0.50 . . . 37 Asp HA . 37 Asp CG . 15725 4 22 3JHACG . 1 1 40 40 VAL HA H 1 . . 1 1 40 40 VAL CG1 C 13 . 1.75 . . 0.50 . . . 41 Val HA . 41 Val CG1 . 15725 4 23 3JHACG . 1 1 40 40 VAL HA H 1 . . 1 1 40 40 VAL CG2 C 13 . 5.44 . . 0.50 . . . 41 Val HA . 41 Val CG2 . 15725 4 24 3JHACG . 1 1 46 46 PHE HA H 1 . . 1 1 46 46 PHE CG C 13 . 2.20 . . 0.50 . . . 47 Phe HA . 47 Phe CG . 15725 4 25 3JHACG . 1 1 47 47 GLU HA H 1 . . 1 1 47 47 GLU CG C 13 . 2.10 . . 0.50 . . . 48 Glu HA . 48 Glu CG . 15725 4 26 3JHACG . 1 1 49 49 PHE HA H 1 . . 1 1 49 49 PHE CG C 13 . 2.98 . . 0.50 . . . 50 Phe HA . 50 Phe CG . 15725 4 27 3JHACG . 1 1 50 50 ASP HA H 1 . . 1 1 50 50 ASP CG C 13 . 2.18 . . 0.50 . . . 51 Asp HA . 51 Asp CG . 15725 4 28 3JHACG . 1 1 52 52 VAL HA H 1 . . 1 1 52 52 VAL CG1 C 13 . 1.21 . . 0.50 . . . 53 Val HA . 53 Val CG1 . 15725 4 29 3JHACG . 1 1 52 52 VAL HA H 1 . . 1 1 52 52 VAL CG2 C 13 . 2.71 . . 0.50 . . . 53 Val HA . 53 Val CG2 . 15725 4 30 3JHACG . 1 1 58 58 THR HA H 1 . . 1 1 58 58 THR CG2 C 13 . 1.52 . . 0.50 . . . 59 Thr HA . 59 Thr CG2 . 15725 4 31 3JHACG . 1 1 59 59 TRP HA H 1 . . 1 1 59 59 TRP CG C 13 . 2.93 . . 0.50 . . . 60 Trp HA . 60 Trp CG . 15725 4 32 3JHACG . 1 1 61 61 ASP HA H 1 . . 1 1 61 61 ASP CG C 13 . 2.72 . . 0.50 . . . 62 Asp HA . 62 Asp CG . 15725 4 33 3JHACG . 1 1 62 62 ASP HA H 1 . . 1 1 62 62 ASP CG C 13 . 4.26 . . 0.50 . . . 63 Asp HA . 63 Asp CG . 15725 4 34 3JHACG . 1 1 64 64 ILE HA H 1 . . 1 1 64 64 ILE CG2 C 13 . 2.09 . . 0.50 . . . 65 Ile HA . 65 Ile CG2 . 15725 4 35 3JHACG . 1 1 65 65 GLU HA H 1 . . 1 1 65 65 GLU CG C 13 . 2.06 . . 0.50 . . . 66 Glu HA . 66 Glu CG . 15725 4 36 3JHACG . 1 1 66 66 LEU HA H 1 . . 1 1 66 66 LEU CG C 13 . 2.44 . . 0.50 . . . 67 Leu HA . 67 Leu CG . 15725 4 37 3JHACG . 1 1 68 68 ASP HA H 1 . . 1 1 68 68 ASP CG C 13 . 3.33 . . 0.50 . . . 69 Asp HA . 69 Asp CG . 15725 4 38 3JHACG . 1 1 69 69 ASP HA H 1 . . 1 1 69 69 ASP CG C 13 . 2.26 . . 0.50 . . . 70 Asp HA . 70 Asp CG . 15725 4 39 3JHACG . 1 1 70 70 PHE HA H 1 . . 1 1 70 70 PHE CG C 13 . 3.32 . . 0.50 . . . 71 Phe HA . 71 Phe CG . 15725 4 40 3JHACG . 1 1 71 71 ILE HA H 1 . . 1 1 71 71 ILE CG2 C 13 . 1.00 . . 0.50 . . . 72 Ile HA . 72 Ile CG2 . 15725 4 41 3JHACG . 1 1 74 74 PHE HA H 1 . . 1 1 74 74 PHE CG C 13 . 1.44 . . 0.50 . . . 75 Phe HA . 75 Phe CG . 15725 4 42 3JHACG . 1 1 75 75 ASP HA H 1 . . 1 1 75 75 ASP CG C 13 . 3.50 . . 0.50 . . . 76 Asp HA . 76 Asp CG . 15725 4 43 3JHACG . 1 1 77 77 LEU HA H 1 . . 1 1 77 77 LEU CG C 13 . 2.90 . . 0.50 . . . 78 Leu HA . 78 Leu CG . 15725 4 44 3JHACG . 1 1 78 78 GLU HA H 1 . . 1 1 78 78 GLU CG C 13 . 3.36 . . 0.50 . . . 79 Glu HA . 79 Glu CG . 15725 4 45 3JHACG . 1 1 79 79 GLU HA H 1 . . 1 1 79 79 GLU CG C 13 . 1.76 . . 0.50 . . . 80 Glu HA . 80 Glu CG . 15725 4 46 3JHACG . 1 1 80 80 THR HA H 1 . . 1 1 80 80 THR CG2 C 13 . 2.25 . . 0.50 . . . 81 Thr HA . 81 Thr CG2 . 15725 4 47 3JHACG . 1 1 83 83 GLN HA H 1 . . 1 1 83 83 GLN CG C 13 . 1.70 . . 0.50 . . . 84 Gln HA . 84 Gln CG . 15725 4 48 3JHACG . 1 1 87 87 VAL HA H 1 . . 1 1 87 87 VAL CG1 C 13 . 2.23 . . 0.50 . . . 88 Val HA . 88 Val CG1 . 15725 4 49 3JHACG . 1 1 87 87 VAL HA H 1 . . 1 1 87 87 VAL CG2 C 13 . 3.93 . . 0.50 . . . 88 Val HA . 88 Val CG2 . 15725 4 50 3JHACG . 1 1 90 90 PHE HA H 1 . . 1 1 90 90 PHE CG C 13 . 7.72 . . 0.50 . . . 91 Phe HA . 91 Phe CG . 15725 4 51 3JHACG . 1 1 94 94 ASP HA H 1 . . 1 1 94 94 ASP CG C 13 . 1.01 . . 0.50 . . . 95 Asp HA . 95 Asp CG . 15725 4 52 3JHACG . 1 1 97 97 TYR HA H 1 . . 1 1 97 97 TYR CG C 13 . 2.87 . . 0.50 . . . 98 Tyr HA . 98 Tyr CG . 15725 4 53 3JHACG . 1 1 99 99 TYR HA H 1 . . 1 1 99 99 TYR CG C 13 . 1.57 . . 0.50 . . . 100 Tyr HA . 100 Tyr CG . 15725 4 54 3JHACG . 1 1 100 100 PHE HA H 1 . . 1 1 100 100 PHE CG C 13 . 1.12 . . 0.50 . . . 101 Phe HA . 101 Phe CG . 15725 4 55 3JHACG . 1 1 104 104 VAL HA H 1 . . 1 1 104 104 VAL CG1 C 13 . 1.57 . . 0.50 . . . 105 Val HA . 105 Val CG1 . 15725 4 56 3JHACG . 1 1 104 104 VAL HA H 1 . . 1 1 104 104 VAL CG2 C 13 . 3.12 . . 0.50 . . . 105 Val HA . 105 Val CG2 . 15725 4 57 3JHACG . 1 1 105 105 ASP HA H 1 . . 1 1 105 105 ASP CG C 13 . 2.08 . . 0.50 . . . 106 Asp HA . 106 Asp CG . 15725 4 58 3JHACG . 1 1 107 107 ILE HA H 1 . . 1 1 107 107 ILE CG2 C 13 . 1.61 . . 0.50 . . . 108 Ile HA . 108 Ile CG2 . 15725 4 59 3JHACG . 1 1 108 108 GLU HA H 1 . . 1 1 108 108 GLU CG C 13 . 1.66 . . 0.50 . . . 109 Glu HA . 109 Glu CG . 15725 4 60 3JHACG . 1 1 109 109 GLU HA H 1 . . 1 1 109 109 GLU CG C 13 . 1.78 . . 0.50 . . . 110 Glu HA . 110 Glu CG . 15725 4 61 3JHACG . 1 1 112 112 LYS HA H 1 . . 1 1 112 112 LYS CG C 13 . 1.96 . . 0.50 . . . 113 Lys HA . 113 Lys CG . 15725 4 62 3JHACG . 1 1 113 113 ASN HA H 1 . . 1 1 113 113 ASN CG C 13 . 3.36 . . 0.50 . . . 114 Asn HA . 114 Asn CG . 15725 4 63 3JHACG . 1 1 117 117 GLU HA H 1 . . 1 1 117 117 GLU CG C 13 . 1.09 . . 0.50 . . . 118 Glu HA . 118 Glu CG . 15725 4 64 3JHACG . 1 1 118 118 ILE HA H 1 . . 1 1 118 118 ILE CG2 C 13 . 2.33 . . 0.50 . . . 119 Ile HA . 119 Ile CG2 . 15725 4 65 3JHACG . 1 1 118 118 ILE HA H 1 . . 1 1 118 118 ILE CG1 C 13 . 1.80 . . 0.50 . . . 119 Ile HA . 119 Ile CG1 . 15725 4 66 3JHACG . 1 1 119 119 VAL HA H 1 . . 1 1 119 119 VAL CG1 C 13 . 1.60 . . 0.50 . . . 120 Val HA . 120 Val CG1 . 15725 4 67 3JHACG . 1 1 119 119 VAL HA H 1 . . 1 1 119 119 VAL CG2 C 13 . 5.38 . . 0.50 . . . 120 Val HA . 120 Val CG2 . 15725 4 68 3JHACG . 1 1 121 121 ASP HA H 1 . . 1 1 121 121 ASP CG C 13 . 3.45 . . 0.50 . . . 122 Asp HA . 122 Asp CG . 15725 4 69 3JHACG . 1 1 125 125 ILE HA H 1 . . 1 1 125 125 ILE CG2 C 13 . 1.29 . . 0.50 . . . 126 Ile HA . 126 Ile CG2 . 15725 4 70 3JHACG . 1 1 126 126 ASP HA H 1 . . 1 1 126 126 ASP CG C 13 . 1.89 . . 0.50 . . . 127 Asp HA . 127 Asp CG . 15725 4 71 3JHACG . 1 1 128 128 ASP HA H 1 . . 1 1 128 128 ASP CG C 13 . 2.09 . . 0.50 . . . 129 Asp HA . 129 Asp CG . 15725 4 72 3JHACG . 1 1 134 134 ASP HA H 1 . . 1 1 134 134 ASP CG C 13 . 4.05 . . 0.50 . . . 135 Asp HA . 135 Asp CG . 15725 4 73 3JHACG . 1 1 135 135 ASP HA H 1 . . 1 1 135 135 ASP CG C 13 . 3.51 . . 0.50 . . . 136 Asp HA . 136 Asp CG . 15725 4 74 3JHACG . 1 1 136 136 ILE HA H 1 . . 1 1 136 136 ILE CG2 C 13 . 1.34 . . 0.50 . . . 137 Ile HA . 137 Ile CG2 . 15725 4 75 3JHACG . 1 1 137 137 VAL HA H 1 . . 1 1 137 137 VAL CG1 C 13 . 0.82 . . 0.50 . . . 138 Val HA . 138 Val CG1 . 15725 4 76 3JHACG . 1 1 137 137 VAL HA H 1 . . 1 1 137 137 VAL CG2 C 13 . 2.03 . . 0.50 . . . 138 Val HA . 138 Val CG2 . 15725 4 77 3JHACG . 1 1 139 139 TRP HA H 1 . . 1 1 139 139 TRP CG C 13 . 1.67 . . 0.50 . . . 140 Trp HA . 140 Trp CG . 15725 4 78 3JHACG . 1 1 141 141 HIS HA H 1 . . 1 1 141 141 HIS CG C 13 . 4.70 . . 0.50 . . . 142 His HA . 142 His CG . 15725 4 79 3JHACG . 1 1 142 142 ASP HA H 1 . . 1 1 142 142 ASP CG C 13 . 3.59 . . 0.50 . . . 143 Asp HA . 143 Asp CG . 15725 4 80 3JHACG . 1 1 143 143 VAL HA H 1 . . 1 1 143 143 VAL CG1 C 13 . 2.23 . . 0.50 . . . 144 Val HA . 144 Val CG1 . 15725 4 81 3JHACG . 1 1 143 143 VAL HA H 1 . . 1 1 143 143 VAL CG2 C 13 . 3.77 . . 0.50 . . . 144 Val HA . 144 Val CG2 . 15725 4 82 3JHACG . 1 1 147 147 ILE HA H 1 . . 1 1 147 147 ILE CG2 C 13 . 1.96 . . 0.50 . . . 148 Ile HA . 148 Ile CG2 . 15725 4 83 3JHACG . 1 1 147 147 ILE HA H 1 . . 1 1 147 147 ILE CG1 C 13 . 3.89 . . 0.50 . . . 148 Ile HA . 148 Ile CG1 . 15725 4 stop_ save_ ######################## # Coupling constants # ######################## save_3JN_CG _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 3JN_CG _Coupling_constant_list.Entry_ID 15725 _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 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 8 '3D [15N,1H]-TROSY-HNCG' . . . 15725 5 9 '3D [15N,1H]-TROSY-HN(CO)CG' . . . 15725 5 10 '3D HNCO modified' . . . 15725 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 3JN_CG . 1 1 2 2 LYS N N 15 . . 1 1 2 2 LYS CG C 13 . 0.72 . . 0.50 . . . 3 Lys N . 3 Lys CG . 15725 5 2 3JN_CG . 1 1 4 4 LEU N N 15 . . 1 1 4 4 LEU CG C 13 . 1.58 . . 0.50 . . . 5 Leu N . 5 Leu CG . 15725 5 3 3JN_CG . 1 1 5 5 ILE N N 15 . . 1 1 5 5 ILE CG2 C 13 . 1.95 . . 0.50 . . . 6 Ile N . 6 Ile CG2 . 15725 5 4 3JN_CG . 1 1 5 5 ILE N N 15 . . 1 1 5 5 ILE CG1 C 13 . 0.50 . . 0.50 . . . 6 Ile N . 6 Ile CG1 . 15725 5 5 3JN_CG . 1 1 6 6 VAL N N 15 . . 1 1 6 6 VAL CG1 C 13 . 1.74 . . 0.50 . . . 7 Val N . 7 Val CG1 . 15725 5 6 3JN_CG . 1 1 7 7 TYR N N 15 . . 1 1 7 7 TYR CG C 13 . 0.50 . . 0.50 . . . 8 Tyr N . 8 Tyr CG . 15725 5 7 3JN_CG . 1 1 10 10 THR N N 15 . . 1 1 10 10 THR CG2 C 13 . 1.62 . . 0.50 . . . 11 Thr N . 11 Thr CG2 . 15725 5 8 3JN_CG . 1 1 11 11 THR N N 15 . . 1 1 11 11 THR CG2 C 13 . 0.74 . . 0.50 . . . 12 Thr N . 12 Thr CG2 . 15725 5 9 3JN_CG . 1 1 14 14 THR N N 15 . . 1 1 14 14 THR CG2 C 13 . 1.52 . . 0.50 . . . 15 Thr N . 15 Thr CG2 . 15725 5 10 3JN_CG . 1 1 15 15 GLU N N 15 . . 1 1 15 15 GLU CG C 13 . 2.32 . . 0.50 . . . 16 Glu N . 16 Glu CG . 15725 5 11 3JN_CG . 1 1 16 16 TYR N N 15 . . 1 1 16 16 TYR CG C 13 . 1.85 . . 0.50 . . . 17 Tyr N . 17 Tyr CG . 15725 5 12 3JN_CG . 1 1 17 17 THR N N 15 . . 1 1 17 17 THR CG2 C 13 . 1.40 . . 0.50 . . . 18 Thr N . 18 Thr CG2 . 15725 5 13 3JN_CG . 1 1 19 19 GLU N N 15 . . 1 1 19 19 GLU CG C 13 . 0.91 . . 0.50 . . . 20 Glu N . 20 Glu CG . 15725 5 14 3JN_CG . 1 1 20 20 THR N N 15 . . 1 1 20 20 THR CG2 C 13 . 1.72 . . 0.50 . . . 21 Thr N . 21 Thr CG2 . 15725 5 15 3JN_CG . 1 1 21 21 ILE N N 15 . . 1 1 21 21 ILE CG2 C 13 . 2.10 . . 0.50 . . . 22 Ile N . 22 Ile CG2 . 15725 5 16 3JN_CG . 1 1 21 21 ILE N N 15 . . 1 1 21 21 ILE CG1 C 13 . 0.49 . . 0.50 . . . 22 Ile N . 22 Ile CG1 . 15725 5 17 3JN_CG . 1 1 23 23 ARG N N 15 . . 1 1 23 23 ARG CG C 13 . 1.44 . . 0.50 . . . 24 Arg N . 24 Arg CG . 15725 5 18 3JN_CG . 1 1 24 24 GLU N N 15 . . 1 1 24 24 GLU CG C 13 . 0.79 . . 0.50 . . . 25 Glu N . 25 Glu CG . 15725 5 19 3JN_CG . 1 1 30 30 TYR N N 15 . . 1 1 30 30 TYR CG C 13 . 0.50 . . 0.50 . . . 31 Tyr N . 31 Tyr CG . 15725 5 20 3JN_CG . 1 1 31 31 GLU N N 15 . . 1 1 31 31 GLU CG C 13 . 1.15 . . 0.50 . . . 32 Glu N . 32 Glu CG . 15725 5 21 3JN_CG . 1 1 32 32 VAL N N 15 . . 1 1 32 32 VAL CG1 C 13 . 1.57 . . 0.50 . . . 33 Val N . 33 Val CG1 . 15725 5 22 3JN_CG . 1 1 32 32 VAL N N 15 . . 1 1 32 32 VAL CG2 C 13 . 0.39 . . 0.50 . . . 33 Val N . 33 Val CG2 . 15725 5 23 3JN_CG . 1 1 33 33 ASP N N 15 . . 1 1 33 33 ASP CG C 13 . 2.46 . . 0.50 . . . 34 Asp N . 34 Asp CG . 15725 5 24 3JN_CG . 1 1 35 35 ARG N N 15 . . 1 1 35 35 ARG CG C 13 . 0.48 . . 0.50 . . . 36 Arg N . 36 Arg CG . 15725 5 25 3JN_CG . 1 1 36 36 ASP N N 15 . . 1 1 36 36 ASP CG C 13 . 2.58 . . 0.50 . . . 37 Asp N . 37 Asp CG . 15725 5 26 3JN_CG . 1 1 40 40 VAL N N 15 . . 1 1 40 40 VAL CG1 C 13 . 0.68 . . 0.50 . . . 41 Val N . 41 Val CG1 . 15725 5 27 3JN_CG . 1 1 40 40 VAL N N 15 . . 1 1 40 40 VAL CG2 C 13 . 0.44 . . 0.50 . . . 41 Val N . 41 Val CG2 . 15725 5 28 3JN_CG . 1 1 41 41 GLU N N 15 . . 1 1 41 41 GLU CG C 13 . 0.54 . . 0.50 . . . 42 Glu N . 42 Glu CG . 15725 5 29 3JN_CG . 1 1 45 45 LEU N N 15 . . 1 1 45 45 LEU CG C 13 . 1.50 . . 0.50 . . . 46 Leu N . 46 Leu CG . 15725 5 30 3JN_CG . 1 1 46 46 PHE N N 15 . . 1 1 46 46 PHE CG C 13 . 0.50 . . 0.50 . . . 47 Phe N . 47 Phe CG . 15725 5 31 3JN_CG . 1 1 47 47 GLU N N 15 . . 1 1 47 47 GLU CG C 13 . 0.85 . . 0.50 . . . 48 Glu N . 48 Glu CG . 15725 5 32 3JN_CG . 1 1 51 51 LEU N N 15 . . 1 1 51 51 LEU CG C 13 . 1.73 . . 0.50 . . . 52 Leu N . 52 Leu CG . 15725 5 33 3JN_CG . 1 1 52 52 VAL N N 15 . . 1 1 52 52 VAL CG1 C 13 . 1.63 . . 0.50 . . . 53 Val N . 53 Val CG1 . 15725 5 34 3JN_CG . 1 1 52 52 VAL N N 15 . . 1 1 52 52 VAL CG2 C 13 . 0.46 . . 0.50 . . . 53 Val N . 53 Val CG2 . 15725 5 35 3JN_CG . 1 1 58 58 THR N N 15 . . 1 1 58 58 THR CG2 C 13 . 1.35 . . 0.50 . . . 59 Thr N . 59 Thr CG2 . 15725 5 36 3JN_CG . 1 1 59 59 TRP N N 15 . . 1 1 59 59 TRP CG C 13 . 0.80 . . 0.50 . . . 60 Trp N . 60 Trp CG . 15725 5 37 3JN_CG . 1 1 64 64 ILE N N 15 . . 1 1 64 64 ILE CG2 C 13 . 1.58 . . 0.50 . . . 65 Ile N . 65 Ile CG2 . 15725 5 38 3JN_CG . 1 1 64 64 ILE N N 15 . . 1 1 64 64 ILE CG1 C 13 . 0.70 . . 0.50 . . . 65 Ile N . 65 Ile CG1 . 15725 5 39 3JN_CG . 1 1 67 67 GLN N N 15 . . 1 1 67 67 GLN CG C 13 . 2.59 . . 0.50 . . . 68 Gln N . 68 Gln CG . 15725 5 40 3JN_CG . 1 1 70 70 PHE N N 15 . . 1 1 70 70 PHE CG C 13 . 1.40 . . 0.50 . . . 71 Phe N . 71 Phe CG . 15725 5 41 3JN_CG . 1 1 71 71 ILE N N 15 . . 1 1 71 71 ILE CG2 C 13 . 1.99 . . 0.50 . . . 72 Ile N . 72 Ile CG2 . 15725 5 42 3JN_CG . 1 1 73 73 LEU N N 15 . . 1 1 73 73 LEU CG C 13 . 2.03 . . 0.50 . . . 74 Leu N . 74 Leu CG . 15725 5 43 3JN_CG . 1 1 74 74 PHE N N 15 . . 1 1 74 74 PHE CG C 13 . 2.00 . . 0.50 . . . 75 Phe N . 75 Phe CG . 15725 5 44 3JN_CG . 1 1 77 77 LEU N N 15 . . 1 1 77 77 LEU CG C 13 . 0.85 . . 0.50 . . . 78 Leu N . 78 Leu CG . 15725 5 45 3JN_CG . 1 1 80 80 THR N N 15 . . 1 1 80 80 THR CG2 C 13 . 0.53 . . 0.50 . . . 81 Thr N . 81 Thr CG2 . 15725 5 46 3JN_CG . 1 1 83 83 GLN N N 15 . . 1 1 83 83 GLN CG C 13 . 1.82 . . 0.50 . . . 84 Gln N . 84 Gln CG . 15725 5 47 3JN_CG . 1 1 85 85 ARG N N 15 . . 1 1 85 85 ARG CG C 13 . 1.19 . . 0.50 . . . 86 Arg N . 86 Arg CG . 15725 5 48 3JN_CG . 1 1 90 90 PHE N N 15 . . 1 1 90 90 PHE CG C 13 . 0.50 . . 0.50 . . . 91 Phe N . 91 Phe CG . 15725 5 49 3JN_CG . 1 1 94 94 ASP N N 15 . . 1 1 94 94 ASP CG C 13 . 2.25 . . 0.50 . . . 95 Asp N . 95 Asp CG . 15725 5 50 3JN_CG . 1 1 97 97 TYR N N 15 . . 1 1 97 97 TYR CG C 13 . 0.40 . . 0.50 . . . 98 Tyr N . 98 Tyr CG . 15725 5 51 3JN_CG . 1 1 98 98 GLU N N 15 . . 1 1 98 98 GLU CG C 13 . 1.00 . . 0.50 . . . 99 Glu N . 99 Glu CG . 15725 5 52 3JN_CG . 1 1 100 100 PHE N N 15 . . 1 1 100 100 PHE CG C 13 . 2.45 . . 0.50 . . . 101 Phe N . 101 Phe CG . 15725 5 53 3JN_CG . 1 1 104 104 VAL N N 15 . . 1 1 104 104 VAL CG1 C 13 . 1.81 . . 0.50 . . . 105 Val N . 105 Val CG1 . 15725 5 54 3JN_CG . 1 1 104 104 VAL N N 15 . . 1 1 104 104 VAL CG2 C 13 . 0.37 . . 0.50 . . . 105 Val N . 105 Val CG2 . 15725 5 55 3JN_CG . 1 1 107 107 ILE N N 15 . . 1 1 107 107 ILE CG2 C 13 . 2.01 . . 0.50 . . . 108 Ile N . 108 Ile CG2 . 15725 5 56 3JN_CG . 1 1 107 107 ILE N N 15 . . 1 1 107 107 ILE CG1 C 13 . 0.35 . . 0.50 . . . 108 Ile N . 108 Ile CG1 . 15725 5 57 3JN_CG . 1 1 108 108 GLU N N 15 . . 1 1 108 108 GLU CG C 13 . 0.40 . . 0.50 . . . 109 Glu N . 109 Glu CG . 15725 5 58 3JN_CG . 1 1 109 109 GLU N N 15 . . 1 1 109 109 GLU CG C 13 . 1.53 . . 0.50 . . . 110 Glu N . 110 Glu CG . 15725 5 59 3JN_CG . 1 1 110 110 LYS N N 15 . . 1 1 110 110 LYS CG C 13 . 2.18 . . 0.50 . . . 111 Lys N . 111 Lys CG . 15725 5 60 3JN_CG . 1 1 112 112 LYS N N 15 . . 1 1 112 112 LYS CG C 13 . 0.78 . . 0.50 . . . 113 Lys N . 113 Lys CG . 15725 5 61 3JN_CG . 1 1 113 113 ASN N N 15 . . 1 1 113 113 ASN CG C 13 . 0.55 . . 0.50 . . . 114 Asn N . 114 Asn CG . 15725 5 62 3JN_CG . 1 1 117 117 GLU N N 15 . . 1 1 117 117 GLU CG C 13 . 1.39 . . 0.50 . . . 118 Glu N . 118 Glu CG . 15725 5 63 3JN_CG . 1 1 118 118 ILE N N 15 . . 1 1 118 118 ILE CG2 C 13 . 1.89 . . 0.50 . . . 119 Ile N . 119 Ile CG2 . 15725 5 64 3JN_CG . 1 1 118 118 ILE N N 15 . . 1 1 118 118 ILE CG1 C 13 . 0.51 . . 0.50 . . . 119 Ile N . 119 Ile CG1 . 15725 5 65 3JN_CG . 1 1 119 119 VAL N N 15 . . 1 1 119 119 VAL CG1 C 13 . 0.70 . . 0.50 . . . 120 Val N . 120 Val CG1 . 15725 5 66 3JN_CG . 1 1 119 119 VAL N N 15 . . 1 1 119 119 VAL CG2 C 13 . 0.51 . . 0.50 . . . 120 Val N . 120 Val CG2 . 15725 5 67 3JN_CG . 1 1 120 120 GLN N N 15 . . 1 1 120 120 GLN CG C 13 . 1.00 . . 0.50 . . . 121 Gln N . 121 Gln CG . 15725 5 68 3JN_CG . 1 1 123 123 LEU N N 15 . . 1 1 123 123 LEU CG C 13 . 2.30 . . 0.50 . . . 124 Leu N . 124 Leu CG . 15725 5 69 3JN_CG . 1 1 125 125 ILE N N 15 . . 1 1 125 125 ILE CG2 C 13 . 1.83 . . 0.50 . . . 126 Ile N . 126 Ile CG2 . 15725 5 70 3JN_CG . 1 1 125 125 ILE N N 15 . . 1 1 125 125 ILE CG1 C 13 . 0.36 . . 0.50 . . . 126 Ile N . 126 Ile CG1 . 15725 5 71 3JN_CG . 1 1 126 126 ASP N N 15 . . 1 1 126 126 ASP CG C 13 . 2.79 . . 0.50 . . . 127 Asp N . 127 Asp CG . 15725 5 72 3JN_CG . 1 1 130 130 ARG N N 15 . . 1 1 130 130 ARG CG C 13 . 0.29 . . 0.50 . . . 131 Arg N . 131 Arg CG . 15725 5 73 3JN_CG . 1 1 133 133 ARG N N 15 . . 1 1 133 133 ARG CG C 13 . 1.89 . . 0.50 . . . 134 Arg N . 134 Arg CG . 15725 5 74 3JN_CG . 1 1 136 136 ILE N N 15 . . 1 1 136 136 ILE CG2 C 13 . 1.99 . . 0.50 . . . 137 Ile N . 137 Ile CG2 . 15725 5 75 3JN_CG . 1 1 136 136 ILE N N 15 . . 1 1 136 136 ILE CG1 C 13 . 0.67 . . 0.50 . . . 137 Ile N . 137 Ile CG1 . 15725 5 76 3JN_CG . 1 1 137 137 VAL N N 15 . . 1 1 137 137 VAL CG1 C 13 . 1.82 . . 0.50 . . . 138 Val N . 138 Val CG1 . 15725 5 77 3JN_CG . 1 1 139 139 TRP N N 15 . . 1 1 139 139 TRP CG C 13 . 2.30 . . 0.50 . . . 140 Trp N . 140 Trp CG . 15725 5 78 3JN_CG . 1 1 141 141 HIS N N 15 . . 1 1 141 141 HIS CG C 13 . 1.30 . . 0.50 . . . 142 His N . 142 His CG . 15725 5 79 3JN_CG . 1 1 143 143 VAL N N 15 . . 1 1 143 143 VAL CG1 C 13 . 1.16 . . 0.50 . . . 144 Val N . 144 Val CG1 . 15725 5 80 3JN_CG . 1 1 143 143 VAL N N 15 . . 1 1 143 143 VAL CG2 C 13 . 0.68 . . 0.50 . . . 144 Val N . 144 Val CG2 . 15725 5 81 3JN_CG . 1 1 144 144 ARG N N 15 . . 1 1 144 144 ARG CG C 13 . 0.45 . . 0.50 . . . 145 Arg N . 145 Arg CG . 15725 5 82 3JN_CG . 1 1 147 147 ILE N N 15 . . 1 1 147 147 ILE CG2 C 13 . 1.13 . . 0.50 . . . 148 Ile N . 148 Ile CG2 . 15725 5 83 3JN_CG . 1 1 147 147 ILE N N 15 . . 1 1 147 147 ILE CG1 C 13 . 0.65 . . 0.50 . . . 148 Ile N . 148 Ile CG1 . 15725 5 stop_ save_ ######################## # Coupling constants # ######################## save_3JCOCG _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 3JCOCG _Coupling_constant_list.Entry_ID 15725 _Coupling_constant_list.ID 6 _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 8 '3D [15N,1H]-TROSY-HNCG' . . . 15725 6 9 '3D [15N,1H]-TROSY-HN(CO)CG' . . . 15725 6 11 '3D HN(CO)CO' . . . 15725 6 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_CG . 1 1 1 1 PRO C C 13 . . 1 1 1 1 PRO CG C 13 . 1.17 . . 0.50 . . . 2 Pro C . 2 Pro CG . 15725 6 2 3JC_CG . 1 1 2 2 LYS C C 13 . . 1 1 2 2 LYS CG C 13 . 2.21 . . 0.50 . . . 3 Lys C . 3 Lys CG . 15725 6 3 3JC_CG . 1 1 5 5 ILE C C 13 . . 1 1 5 5 ILE CG1 C 13 . 3.46 . . 0.50 . . . 6 Ile C . 6 Ile CG1 . 15725 6 4 3JC_CG . 1 1 6 6 VAL C C 13 . . 1 1 6 6 VAL CG2 C 13 . 3.52 . . 0.50 . . . 7 Val C . 7 Val CG2 . 15725 6 5 3JC_CG . 1 1 7 7 TYR C C 13 . . 1 1 7 7 TYR CG C 13 . 1.00 . . 0.50 . . . 8 Tyr C . 8 Tyr CG . 15725 6 6 3JC_CG . 1 1 11 11 THR C C 13 . . 1 1 11 11 THR CG2 C 13 . 2.25 . . 0.50 . . . 12 Thr C . 12 Thr CG2 . 15725 6 7 3JC_CG . 1 1 13 13 ASN C C 13 . . 1 1 13 13 ASN CG C 13 . 4.73 . . 0.50 . . . 14 Asn C . 14 Asn CG . 15725 6 8 3JC_CG . 1 1 15 15 GLU C C 13 . . 1 1 15 15 GLU CG C 13 . 1.23 . . 0.50 . . . 16 Glu C . 16 Glu CG . 15725 6 9 3JC_CG . 1 1 16 16 TYR C C 13 . . 1 1 16 16 TYR CG C 13 . 0.90 . . 0.50 . . . 17 Tyr C . 17 Tyr CG . 15725 6 10 3JC_CG . 1 1 19 19 GLU C C 13 . . 1 1 19 19 GLU CG C 13 . 1.91 . . 0.50 . . . 20 Glu C . 20 Glu CG . 15725 6 11 3JC_CG . 1 1 21 21 ILE C C 13 . . 1 1 21 21 ILE CG1 C 13 . 3.57 . . 0.50 . . . 22 Ile C . 22 Ile CG1 . 15725 6 12 3JC_CG . 1 1 23 23 ARG C C 13 . . 1 1 23 23 ARG CG C 13 . 1.26 . . 0.50 . . . 24 Arg C . 24 Arg CG . 15725 6 13 3JC_CG . 1 1 24 24 GLU C C 13 . . 1 1 24 24 GLU CG C 13 . 2.76 . . 0.50 . . . 25 Glu C . 25 Glu CG . 15725 6 14 3JC_CG . 1 1 25 25 LEU C C 13 . . 1 1 25 25 LEU CG C 13 . 3.59 . . 0.50 . . . 26 Leu C . 26 Leu CG . 15725 6 15 3JC_CG . 1 1 27 27 ASP C C 13 . . 1 1 27 27 ASP CG C 13 . 3.90 . . 0.50 . . . 28 Asp C . 28 Asp CG . 15725 6 16 3JC_CG . 1 1 30 30 TYR C C 13 . . 1 1 30 30 TYR CG C 13 . 2.45 . . 0.50 . . . 31 Tyr C . 31 Tyr CG . 15725 6 17 3JC_CG . 1 1 31 31 GLU C C 13 . . 1 1 31 31 GLU CG C 13 . 2.18 . . 0.50 . . . 32 Glu C . 32 Glu CG . 15725 6 18 3JC_CG . 1 1 32 32 VAL C C 13 . . 1 1 32 32 VAL CG1 C 13 . 1.16 . . 0.50 . . . 33 Val C . 33 Val CG1 . 15725 6 19 3JC_CG . 1 1 32 32 VAL C C 13 . . 1 1 32 32 VAL CG2 C 13 . 2.97 . . 0.50 . . . 33 Val C . 33 Val CG2 . 15725 6 20 3JC_CG . 1 1 33 33 ASP C C 13 . . 1 1 33 33 ASP CG C 13 . 0.96 . . 0.50 . . . 34 Asp C . 34 Asp CG . 15725 6 21 3JC_CG . 1 1 35 35 ARG C C 13 . . 1 1 35 35 ARG CG C 13 . 3.50 . . 0.50 . . . 36 Arg C . 36 Arg CG . 15725 6 22 3JC_CG . 1 1 40 40 VAL C C 13 . . 1 1 40 40 VAL CG1 C 13 . 3.43 . . 0.50 . . . 41 Val C . 41 Val CG1 . 15725 6 23 3JC_CG . 1 1 40 40 VAL C C 13 . . 1 1 40 40 VAL CG2 C 13 . 0.89 . . 0.50 . . . 41 Val C . 41 Val CG2 . 15725 6 24 3JC_CG . 1 1 41 41 GLU C C 13 . . 1 1 41 41 GLU CG C 13 . 2.56 . . 0.50 . . . 42 Glu C . 42 Glu CG . 15725 6 25 3JC_CG . 1 1 46 46 PHE C C 13 . . 1 1 46 46 PHE CG C 13 . 4.05 . . 0.50 . . . 47 Phe C . 47 Phe CG . 15725 6 26 3JC_CG . 1 1 47 47 GLU C C 13 . . 1 1 47 47 GLU CG C 13 . 1.41 . . 0.50 . . . 48 Glu C . 48 Glu CG . 15725 6 27 3JC_CG . 1 1 49 49 PHE C C 13 . . 1 1 49 49 PHE CG C 13 . 3.30 . . 0.50 . . . 50 Phe C . 50 Phe CG . 15725 6 28 3JC_CG . 1 1 50 50 ASP C C 13 . . 1 1 50 50 ASP CG C 13 . 4.73 . . 0.50 . . . 51 Asp C . 51 Asp CG . 15725 6 29 3JC_CG . 1 1 52 52 VAL C C 13 . . 1 1 52 52 VAL CG2 C 13 . 3.50 . . 0.50 . . . 53 Val C . 53 Val CG2 . 15725 6 30 3JC_CG . 1 1 53 53 LEU C C 13 . . 1 1 53 53 LEU CG C 13 . 2.12 . . 0.50 . . . 54 Leu C . 54 Leu CG . 15725 6 31 3JC_CG . 1 1 54 54 LEU C C 13 . . 1 1 54 54 LEU CG C 13 . 2.68 . . 0.50 . . . 55 Leu C . 55 Leu CG . 15725 6 32 3JC_CG . 1 1 59 59 TRP C C 13 . . 1 1 59 59 TRP CG C 13 . 1.80 . . 0.50 . . . 60 Trp C . 60 Trp CG . 15725 6 33 3JC_CG . 1 1 62 62 ASP C C 13 . . 1 1 62 62 ASP CG C 13 . 1.75 . . 0.50 . . . 63 Asp C . 63 Asp CG . 15725 6 34 3JC_CG . 1 1 65 65 GLU C C 13 . . 1 1 65 65 GLU CG C 13 . 2.32 . . 0.50 . . . 66 Glu C . 66 Glu CG . 15725 6 35 3JC_CG . 1 1 66 66 LEU C C 13 . . 1 1 66 66 LEU CG C 13 . 3.60 . . 0.50 . . . 67 Leu C . 67 Leu CG . 15725 6 36 3JC_CG . 1 1 68 68 ASP C C 13 . . 1 1 68 68 ASP CG C 13 . 3.75 . . 0.50 . . . 69 Asp C . 69 Asp CG . 15725 6 37 3JC_CG . 1 1 69 69 ASP C C 13 . . 1 1 69 69 ASP CG C 13 . 4.64 . . 0.50 . . . 70 Asp C . 70 Asp CG . 15725 6 38 3JC_CG . 1 1 70 70 PHE C C 13 . . 1 1 70 70 PHE CG C 13 . 0.80 . . 0.50 . . . 71 Phe C . 71 Phe CG . 15725 6 39 3JC_CG . 1 1 72 72 PRO C C 13 . . 1 1 72 72 PRO CG C 13 . 2.12 . . 0.50 . . . 73 Pro C . 73 Pro CG . 15725 6 40 3JC_CG . 1 1 73 73 LEU C C 13 . . 1 1 73 73 LEU CG C 13 . 1.20 . . 0.50 . . . 74 Leu C . 74 Leu CG . 15725 6 41 3JC_CG . 1 1 74 74 PHE C C 13 . . 1 1 74 74 PHE CG C 13 . 0.80 . . 0.50 . . . 75 Phe C . 75 Phe CG . 15725 6 42 3JC_CG . 1 1 75 75 ASP C C 13 . . 1 1 75 75 ASP CG C 13 . 4.08 . . 0.50 . . . 76 Asp C . 76 Asp CG . 15725 6 43 3JC_CG . 1 1 77 77 LEU C C 13 . . 1 1 77 77 LEU CG C 13 . 1.93 . . 0.50 . . . 78 Leu C . 78 Leu CG . 15725 6 44 3JC_CG . 1 1 78 78 GLU C C 13 . . 1 1 78 78 GLU CG C 13 . 2.70 . . 0.50 . . . 79 Glu C . 79 Glu CG . 15725 6 45 3JC_CG . 1 1 79 79 GLU C C 13 . . 1 1 79 79 GLU CG C 13 . 3.20 . . 0.50 . . . 80 Glu C . 80 Glu CG . 15725 6 46 3JC_CG . 1 1 80 80 THR C C 13 . . 1 1 80 80 THR CG2 C 13 . 2.68 . . 0.50 . . . 81 Thr C . 81 Thr CG2 . 15725 6 47 3JC_CG . 1 1 83 83 GLN C C 13 . . 1 1 83 83 GLN CG C 13 . 1.30 . . 0.50 . . . 84 Gln C . 84 Gln CG . 15725 6 48 3JC_CG . 1 1 85 85 ARG C C 13 . . 1 1 85 85 ARG CG C 13 . 1.03 . . 0.50 . . . 86 Arg C . 86 Arg CG . 15725 6 49 3JC_CG . 1 1 86 86 LYS C C 13 . . 1 1 86 86 LYS CG C 13 . 3.88 . . 0.50 . . . 87 Lys C . 87 Lys CG . 15725 6 50 3JC_CG . 1 1 90 90 PHE C C 13 . . 1 1 90 90 PHE CG C 13 . 1.20 . . 0.50 . . . 91 Phe C . 91 Phe CG . 15725 6 51 3JC_CG . 1 1 97 97 TYR C C 13 . . 1 1 97 97 TYR CG C 13 . 2.90 . . 0.50 . . . 98 Tyr C . 98 Tyr CG . 15725 6 52 3JC_CG . 1 1 99 99 TYR C C 13 . . 1 1 99 99 TYR CG C 13 . 2.95 . . 0.50 . . . 100 Tyr C . 100 Tyr CG . 15725 6 53 3JC_CG . 1 1 100 100 PHE C C 13 . . 1 1 100 100 PHE CG C 13 . 1.30 . . 0.50 . . . 101 Phe C . 101 Phe CG . 15725 6 54 3JC_CG . 1 1 104 104 VAL C C 13 . . 1 1 104 104 VAL CG2 C 13 . 3.97 . . 0.50 . . . 105 Val C . 105 Val CG2 . 15725 6 55 3JC_CG . 1 1 107 107 ILE C C 13 . . 1 1 107 107 ILE CG1 C 13 . 3.93 . . 0.50 . . . 108 Ile C . 108 Ile CG1 . 15725 6 56 3JC_CG . 1 1 108 108 GLU C C 13 . . 1 1 108 108 GLU CG C 13 . 3.74 . . 0.50 . . . 109 Glu C . 109 Glu CG . 15725 6 57 3JC_CG . 1 1 109 109 GLU C C 13 . . 1 1 109 109 GLU CG C 13 . 1.22 . . 0.50 . . . 110 Glu C . 110 Glu CG . 15725 6 58 3JC_CG . 1 1 110 110 LYS C C 13 . . 1 1 110 110 LYS CG C 13 . 0.60 . . 0.50 . . . 111 Lys C . 111 Lys CG . 15725 6 59 3JC_CG . 1 1 111 111 LEU C C 13 . . 1 1 111 111 LEU CG C 13 . 3.68 . . 0.50 . . . 112 Leu C . 112 Leu CG . 15725 6 60 3JC_CG . 1 1 112 112 LYS C C 13 . . 1 1 112 112 LYS CG C 13 . 2.63 . . 0.50 . . . 113 Lys C . 113 Lys CG . 15725 6 61 3JC_CG . 1 1 113 113 ASN C C 13 . . 1 1 113 113 ASN CG C 13 . 3.94 . . 0.50 . . . 114 Asn C . 114 Asn CG . 15725 6 62 3JC_CG . 1 1 114 114 LEU C C 13 . . 1 1 114 114 LEU CG C 13 . 2.62 . . 0.50 . . . 115 Leu C . 115 Leu CG . 15725 6 63 3JC_CG . 1 1 118 118 ILE C C 13 . . 1 1 118 118 ILE CG1 C 13 . 3.47 . . 0.50 . . . 119 Ile C . 119 Ile CG1 . 15725 6 64 3JC_CG . 1 1 119 119 VAL C C 13 . . 1 1 119 119 VAL CG1 C 13 . 3.03 . . 0.50 . . . 120 Val C . 120 Val CG1 . 15725 6 65 3JC_CG . 1 1 119 119 VAL C C 13 . . 1 1 119 119 VAL CG2 C 13 . 1.51 . . 0.50 . . . 120 Val C . 120 Val CG2 . 15725 6 66 3JC_CG . 1 1 121 121 ASP C C 13 . . 1 1 121 121 ASP CG C 13 . 3.93 . . 0.50 . . . 122 Asp C . 122 Asp CG . 15725 6 67 3JC_CG . 1 1 124 124 ARG C C 13 . . 1 1 124 124 ARG CG C 13 . 3.73 . . 0.50 . . . 125 Arg C . 125 Arg CG . 15725 6 68 3JC_CG . 1 1 125 125 ILE C C 13 . . 1 1 125 125 ILE CG2 C 13 . 1.82 . . 0.50 . . . 126 Ile C . 126 Ile CG2 . 15725 6 69 3JC_CG . 1 1 125 125 ILE C C 13 . . 1 1 125 125 ILE CG1 C 13 . 3.02 . . 0.50 . . . 126 Ile C . 126 Ile CG1 . 15725 6 70 3JC_CG . 1 1 129 129 PRO C C 13 . . 1 1 129 129 PRO CG C 13 . 2.14 . . 0.50 . . . 130 Pro C . 130 Pro CG . 15725 6 71 3JC_CG . 1 1 130 130 ARG C C 13 . . 1 1 130 130 ARG CG C 13 . 3.52 . . 0.50 . . . 131 Arg C . 131 Arg CG . 15725 6 72 3JC_CG . 1 1 133 133 ARG C C 13 . . 1 1 133 133 ARG CG C 13 . 0.77 . . 0.50 . . . 134 Arg C . 134 Arg CG . 15725 6 73 3JC_CG . 1 1 134 134 ASP C C 13 . . 1 1 134 134 ASP CG C 13 . 4.47 . . 0.50 . . . 135 Asp C . 135 Asp CG . 15725 6 74 3JC_CG . 1 1 135 135 ASP C C 13 . . 1 1 135 135 ASP CG C 13 . 4.12 . . 0.50 . . . 136 Asp C . 136 Asp CG . 15725 6 75 3JC_CG . 1 1 136 136 ILE C C 13 . . 1 1 136 136 ILE CG1 C 13 . 3.35 . . 0.50 . . . 137 Ile C . 137 Ile CG1 . 15725 6 76 3JC_CG . 1 1 137 137 VAL C C 13 . . 1 1 137 137 VAL CG2 C 13 . 3.11 . . 0.50 . . . 138 Val C . 138 Val CG2 . 15725 6 77 3JC_CG . 1 1 139 139 TRP C C 13 . . 1 1 139 139 TRP CG C 13 . 0.80 . . 0.50 . . . 140 Trp C . 140 Trp CG . 15725 6 78 3JC_CG . 1 1 141 141 HIS C C 13 . . 1 1 141 141 HIS CG C 13 . 2.00 . . 0.50 . . . 142 His C . 142 His CG . 15725 6 79 3JC_CG . 1 1 142 142 ASP C C 13 . . 1 1 142 142 ASP CG C 13 . 4.94 . . 0.50 . . . 143 Asp C . 143 Asp CG . 15725 6 80 3JC_CG . 1 1 143 143 VAL C C 13 . . 1 1 143 143 VAL CG1 C 13 . 1.54 . . 0.50 . . . 144 Val C . 144 Val CG1 . 15725 6 81 3JC_CG . 1 1 143 143 VAL C C 13 . . 1 1 143 143 VAL CG2 C 13 . 2.31 . . 0.50 . . . 144 Val C . 144 Val CG2 . 15725 6 82 3JC_CG . 1 1 144 144 ARG C C 13 . . 1 1 144 144 ARG CG C 13 . 2.88 . . 0.50 . . . 145 Arg C . 145 Arg CG . 15725 6 stop_ save_