######################## # Coupling constants # ######################## save_coupling_constant_list_1 _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode coupling_constant_list_1 _Coupling_constant_list.Entry_ID 19127 _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 750 _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 '2D 1H-15N HMQC-J' . . . 19127 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 3JHNHA . 1 1 3 3 GLU H H 1 1 . . 1 3 3 GLU HA H 1 1 5.34 4.84 5.84 0.50 . . . 3 GLU H . 3 GLU HA . 19127 1 2 3JHNHA . 1 1 4 4 ILE H H 1 1 . . 1 4 4 ILE HA H 1 1 6.28 5.78 6.78 0.50 . . . 4 ILE H . 4 ILE HA . 19127 1 3 3JHNHA . 1 1 6 6 ASN H H 1 1 . . 1 6 6 ASN HA H 1 1 3.95 3.45 4.45 0.50 . . . 6 ASN H . 6 ASN HA . 19127 1 4 3JHNHA . 1 1 7 7 GLN H H 1 1 . . 1 7 7 GLN HA H 1 1 5.17 4.67 5.67 0.50 . . . 7 GLN H . 7 GLN HA . 19127 1 5 3JHNHA . 1 1 8 8 ARG H H 1 1 . . 1 8 8 ARG HA H 1 1 4.75 4.25 5.25 0.50 . . . 8 ARG H . 8 ARG HA . 19127 1 6 3JHNHA . 1 1 9 9 LYS H H 1 1 . . 1 9 9 LYS HA H 1 1 3.82 3.32 4.32 0.50 . . . 9 LYS H . 9 LYS HA . 19127 1 7 3JHNHA . 1 1 10 10 ALA H H 1 1 . . 1 10 10 ALA HA H 1 1 3.47 2.97 3.97 0.50 . . . 10 ALA H . 10 ALA HA . 19127 1 8 3JHNHA . 1 1 11 11 PHE H H 1 1 . . 1 11 11 PHE HA H 1 1 4.00 3.50 4.50 0.50 . . . 11 PHE H . 11 PHE HA . 19127 1 9 3JHNHA . 1 1 12 12 LEU H H 1 1 . . 1 12 12 LEU HA H 1 1 4.15 3.65 4.65 0.50 . . . 12 LEU H . 12 LEU HA . 19127 1 10 3JHNHA . 1 1 14 14 MET H H 1 1 . . 1 14 14 MET HA H 1 1 3.74 3.24 4.24 0.50 . . . 14 MET H . 14 MET HA . 19127 1 11 3JHNHA . 1 1 15 15 LEU H H 1 1 . . 1 15 15 LEU HA H 1 1 3.72 3.22 4.22 0.50 . . . 15 LEU H . 15 LEU HA . 19127 1 12 3JHNHA . 1 1 16 16 ALA H H 1 1 . . 1 16 16 ALA HA H 1 1 4.09 3.59 4.59 0.50 . . . 16 ALA H . 16 ALA HA . 19127 1 13 3JHNHA . 1 1 17 17 TRP H H 1 1 . . 1 17 17 TRP HA H 1 1 4.68 4.18 5.18 0.50 . . . 17 TRP H . 17 TRP HA . 19127 1 14 3JHNHA . 1 1 19 19 GLU H H 1 1 . . 1 19 19 GLU HA H 1 1 4.64 4.14 5.14 0.50 . . . 19 GLU H . 19 GLU HA . 19127 1 15 3JHNHA . 1 1 21 21 THR H H 1 1 . . 1 21 21 THR HA H 1 1 8.39 7.89 8.89 0.50 . . . 21 THR H . 21 THR HA . 19127 1 16 3JHNHA . 1 1 22 22 ASP H H 1 1 . . 1 22 22 ASP HA H 1 1 9.90 9.40 10.40 0.50 . . . 22 ASP H . 22 ASP HA . 19127 1 17 3JHNHA . 1 1 25 25 ARG H H 1 1 . . 1 25 25 ARG HA H 1 1 9.89 9.39 10.39 0.50 . . . 25 ARG H . 25 ARG HA . 19127 1 18 3JHNHA . 1 1 26 26 GLN H H 1 1 . . 1 26 26 GLN HA H 1 1 3.83 3.33 4.33 0.50 . . . 26 GLN H . 26 GLN HA . 19127 1 19 3JHNHA . 1 1 27 27 LYS H H 1 1 . . 1 27 27 LYS HA H 1 1 2.78 2.28 3.28 0.50 . . . 27 LYS H . 27 LYS HA . 19127 1 20 3JHNHA . 1 1 28 28 THR H H 1 1 . . 1 28 28 THR HA H 1 1 5.17 4.67 5.67 0.50 . . . 28 THR H . 28 THR HA . 19127 1 21 3JHNHA . 1 1 29 29 ARG H H 1 1 . . 1 29 29 ARG HA H 1 1 7.96 7.46 8.46 0.50 . . . 29 ARG H . 29 ARG HA . 19127 1 22 3JHNHA . 1 1 30 30 ASN H H 1 1 . . 1 30 30 ASN HA H 1 1 6.50 6.00 7.00 0.50 . . . 30 ASN H . 30 ASN HA . 19127 1 23 3JHNHA . 1 1 31 31 HIS H H 1 1 . . 1 31 31 HIS HA H 1 1 5.60 5.10 6.10 0.50 . . . 31 HIS H . 31 HIS HA . 19127 1 24 3JHNHA . 1 1 35 35 VAL H H 1 1 . . 1 35 35 VAL HA H 1 1 5.18 4.68 5.68 0.50 . . . 35 VAL H . 35 VAL HA . 19127 1 25 3JHNHA . 1 1 36 36 ILE H H 1 1 . . 1 36 36 ILE HA H 1 1 6.06 5.56 6.56 0.50 . . . 36 ILE H . 36 ILE HA . 19127 1 26 3JHNHA . 1 1 37 37 VAL H H 1 1 . . 1 37 37 VAL HA H 1 1 1.79 1.29 2.29 0.50 . . . 37 VAL H . 37 VAL HA . 19127 1 27 3JHNHA . 1 1 40 40 GLU H H 1 1 . . 1 40 40 GLU HA H 1 1 5.91 5.41 6.41 0.50 . . . 40 GLU H . 40 GLU HA . 19127 1 28 3JHNHA . 1 1 42 42 PHE H H 1 1 . . 1 42 42 PHE HA H 1 1 8.38 7.88 8.88 0.50 . . . 42 PHE H . 42 PHE HA . 19127 1 29 3JHNHA . 1 1 43 43 THR H H 1 1 . . 1 43 43 THR HA H 1 1 9.40 8.90 9.90 0.50 . . . 43 THR H . 43 THR HA . 19127 1 30 3JHNHA . 1 1 44 44 ASP H H 1 1 . . 1 44 44 ASP HA H 1 1 7.35 6.85 7.85 0.50 . . . 44 ASP H . 44 ASP HA . 19127 1 31 3JHNHA . 1 1 45 45 TYR H H 1 1 . . 1 45 45 TYR HA H 1 1 7.48 6.98 7.98 0.50 . . . 45 TYR H . 45 TYR HA . 19127 1 32 3JHNHA . 1 1 46 46 SER H H 1 1 . . 1 46 46 SER HA H 1 1 3.31 2.81 3.81 0.50 . . . 46 SER H . 46 SER HA . 19127 1 33 3JHNHA . 1 1 47 47 ASP H H 1 1 . . 1 47 47 ASP HA H 1 1 5.73 5.23 6.23 0.50 . . . 47 ASP H . 47 ASP HA . 19127 1 34 3JHNHA . 1 1 51 51 LYS H H 1 1 . . 1 51 51 LYS HA H 1 1 7.56 7.06 8.06 0.50 . . . 51 LYS H . 51 LYS HA . 19127 1 35 3JHNHA . 1 1 52 52 LEU H H 1 1 . . 1 52 52 LEU HA H 1 1 6.21 5.71 6.71 0.50 . . . 52 LEU H . 52 LEU HA . 19127 1 36 3JHNHA . 1 1 54 54 THR H H 1 1 . . 1 54 54 THR HA H 1 1 7.05 6.55 7.55 0.50 . . . 54 THR H . 54 THR HA . 19127 1 37 3JHNHA . 1 1 55 55 LEU H H 1 1 . . 1 55 55 LEU HA H 1 1 7.50 7.00 8.00 0.50 . . . 55 LEU H . 55 LEU HA . 19127 1 38 3JHNHA . 1 1 58 58 LYS H H 1 1 . . 1 58 58 LYS HA H 1 1 9.38 8.88 9.88 0.50 . . . 58 LYS H . 58 LYS HA . 19127 1 39 3JHNHA . 1 1 59 59 LEU H H 1 1 . . 1 59 59 LEU HA H 1 1 8.18 7.68 8.68 0.50 . . . 59 LEU H . 59 LEU HA . 19127 1 40 3JHNHA . 1 1 60 60 LYS H H 1 1 . . 1 60 60 LYS HA H 1 1 8.57 8.07 9.07 0.50 . . . 60 LYS H . 60 LYS HA . 19127 1 41 3JHNHA . 1 1 64 64 ALA H H 1 1 . . 1 64 64 ALA HA H 1 1 7.69 7.19 8.19 0.50 . . . 64 ALA H . 64 ALA HA . 19127 1 42 3JHNHA . 1 1 66 66 ARG H H 1 1 . . 1 66 66 ARG HA H 1 1 6.24 5.74 6.74 0.50 . . . 66 ARG H . 66 ARG HA . 19127 1 43 3JHNHA . 1 1 70 70 LEU H H 1 1 . . 1 70 70 LEU HA H 1 1 6.16 5.66 6.66 0.50 . . . 70 LEU H . 70 LEU HA . 19127 1 44 3JHNHA . 1 1 71 71 SER H H 1 1 . . 1 71 71 SER HA H 1 1 2.99 2.49 3.49 0.50 . . . 71 SER H . 71 SER HA . 19127 1 45 3JHNHA . 1 1 72 72 ARG H H 1 1 . . 1 72 72 ARG HA H 1 1 3.08 2.58 3.58 0.50 . . . 72 ARG H . 72 ARG HA . 19127 1 46 3JHNHA . 1 1 73 73 TRP H H 1 1 . . 1 73 73 TRP HA H 1 1 7.03 6.53 7.53 0.50 . . . 73 TRP H . 73 TRP HA . 19127 1 47 3JHNHA . 1 1 74 74 TRP H H 1 1 . . 1 74 74 TRP HA H 1 1 3.37 2.87 3.87 0.50 . . . 74 TRP H . 74 TRP HA . 19127 1 48 3JHNHA . 1 1 75 75 ASP H H 1 1 . . 1 75 75 ASP HA H 1 1 3.43 2.93 3.93 0.50 . . . 75 ASP H . 75 ASP HA . 19127 1 49 3JHNHA . 1 1 76 76 ALA H H 1 1 . . 1 76 76 ALA HA H 1 1 5.34 4.84 5.84 0.50 . . . 76 ALA H . 76 ALA HA . 19127 1 50 3JHNHA . 1 1 78 78 ARG H H 1 1 . . 1 78 78 ARG HA H 1 1 3.77 3.27 4.27 0.50 . . . 78 ARG H . 78 ARG HA . 19127 1 51 3JHNHA . 1 1 79 79 LYS H H 1 1 . . 1 79 79 LYS HA H 1 1 5.82 5.32 6.32 0.50 . . . 79 LYS H . 79 LYS HA . 19127 1 52 3JHNHA . 1 1 81 81 LEU H H 1 1 . . 1 81 81 LEU HA H 1 1 6.97 6.47 7.47 0.50 . . . 81 LEU H . 81 LEU HA . 19127 1 53 3JHNHA . 1 1 83 83 LEU H H 1 1 . . 1 83 83 LEU HA H 1 1 6.81 6.31 7.31 0.50 . . . 83 LEU H . 83 LEU HA . 19127 1 54 3JHNHA . 1 1 84 84 LYS H H 1 1 . . 1 84 84 LYS HA H 1 1 7.76 7.26 8.26 0.50 . . . 84 LYS H . 84 LYS HA . 19127 1 55 3JHNHA . 1 1 85 85 ASP H H 1 1 . . 1 85 85 ASP HA H 1 1 5.81 5.31 6.31 0.50 . . . 85 ASP H . 85 ASP HA . 19127 1 56 3JHNHA . 1 1 87 87 SER H H 1 1 . . 1 87 87 SER HA H 1 1 4.79 4.29 5.29 0.50 . . . 87 SER H . 87 SER HA . 19127 1 57 3JHNHA . 1 1 89 89 LYS H H 1 1 . . 1 89 89 LYS HA H 1 1 4.59 4.09 5.09 0.50 . . . 89 LYS H . 89 LYS HA . 19127 1 58 3JHNHA . 1 1 90 90 SER H H 1 1 . . 1 90 90 SER HA H 1 1 4.79 4.29 5.29 0.50 . . . 90 SER H . 90 SER HA . 19127 1 59 3JHNHA . 1 1 92 92 ASP H H 1 1 . . 1 92 92 ASP HA H 1 1 2.78 2.28 3.28 0.50 . . . 92 ASP H . 92 ASP HA . 19127 1 60 3JHNHA . 1 1 93 93 ALA H H 1 1 . . 1 93 93 ALA HA H 1 1 3.19 2.69 3.69 0.50 . . . 93 ALA H . 93 ALA HA . 19127 1 61 3JHNHA . 1 1 95 95 ALA H H 1 1 . . 1 95 95 ALA HA H 1 1 4.31 3.81 4.81 0.50 . . . 95 ALA H . 95 ALA HA . 19127 1 62 3JHNHA . 1 1 96 96 LEU H H 1 1 . . 1 96 96 LEU HA H 1 1 3.42 2.92 3.92 0.50 . . . 96 LEU H . 96 LEU HA . 19127 1 63 3JHNHA . 1 1 97 97 GLN H H 1 1 . . 1 97 97 GLN HA H 1 1 4.29 3.79 4.79 0.50 . . . 97 GLN H . 97 GLN HA . 19127 1 64 3JHNHA . 1 1 98 98 GLN H H 1 1 . . 1 98 98 GLN HA H 1 1 4.15 3.65 4.65 0.50 . . . 98 GLN H . 98 GLN HA . 19127 1 65 3JHNHA . 1 1 99 99 ILE H H 1 1 . . 1 99 99 ILE HA H 1 1 3.30 2.80 3.80 0.50 . . . 99 ILE H . 99 ILE HA . 19127 1 66 3JHNHA . 1 1 101 101 GLU H H 1 1 . . 1 101 101 GLU HA H 1 1 3.99 3.49 4.49 0.50 . . . 101 GLU H . 101 GLU HA . 19127 1 67 3JHNHA . 1 1 102 102 ARG H H 1 1 . . 1 102 102 ARG HA H 1 1 6.82 6.32 7.32 0.50 . . . 102 ARG H . 102 ARG HA . 19127 1 68 3JHNHA . 1 1 104 104 ALA H H 1 1 . . 1 104 104 ALA HA H 1 1 7.13 6.63 7.63 0.50 . . . 104 ALA H . 104 ALA HA . 19127 1 69 3JHNHA . 1 1 105 105 LEU H H 1 1 . . 1 105 105 LEU HA H 1 1 4.53 4.03 5.03 0.50 . . . 105 LEU H . 105 LEU HA . 19127 1 70 3JHNHA . 1 1 107 107 MET H H 1 1 . . 1 107 107 MET HA H 1 1 5.63 5.13 6.13 0.50 . . . 107 MET H . 107 MET HA . 19127 1 71 3JHNHA . 1 1 108 108 ILE H H 1 1 . . 1 108 108 ILE HA H 1 1 5.21 4.71 5.71 0.50 . . . 108 ILE H . 108 ILE HA . 19127 1 72 3JHNHA . 1 1 109 109 ASP H H 1 1 . . 1 109 109 ASP HA H 1 1 3.60 3.10 4.10 0.50 . . . 109 ASP H . 109 ASP HA . 19127 1 73 3JHNHA . 1 1 110 110 ARG H H 1 1 . . 1 110 110 ARG HA H 1 1 7.45 6.95 7.95 0.50 . . . 110 ARG H . 110 ARG HA . 19127 1 74 3JHNHA . 1 1 112 112 ASP H H 1 1 . . 1 112 112 ASP HA H 1 1 7.98 7.48 8.48 0.50 . . . 112 ASP H . 112 ASP HA . 19127 1 75 3JHNHA . 1 1 113 113 ILE H H 1 1 . . 1 113 113 ILE HA H 1 1 5.05 4.55 5.55 0.50 . . . 113 ILE H . 113 ILE HA . 19127 1 76 3JHNHA . 1 1 115 115 GLN H H 1 1 . . 1 115 115 GLN HA H 1 1 4.50 4.00 5.00 0.50 . . . 115 GLN H . 115 GLN HA . 19127 1 77 3JHNHA . 1 1 116 116 ALA H H 1 1 . . 1 116 116 ALA HA H 1 1 3.83 3.33 4.33 0.50 . . . 116 ALA H . 116 ALA HA . 19127 1 78 3JHNHA . 1 1 118 118 ASP H H 1 1 . . 1 118 118 ASP HA H 1 1 3.92 3.42 4.42 0.50 . . . 118 ASP H . 118 ASP HA . 19127 1 79 3JHNHA . 1 1 119 119 ARG H H 1 1 . . 1 119 119 ARG HA H 1 1 5.38 4.88 5.88 0.50 . . . 119 ARG H . 119 ARG HA . 19127 1 80 3JHNHA . 1 1 120 120 CYS H H 1 1 . . 1 120 120 CYS HA H 1 1 7.18 6.68 7.68 0.50 . . . 120 CYS H . 120 CYS HA . 19127 1 81 3JHNHA . 1 1 121 121 SER H H 1 1 . . 1 121 121 SER HA H 1 1 3.96 3.46 4.46 0.50 . . . 121 SER H . 121 SER HA . 19127 1 82 3JHNHA . 1 1 122 122 ASN H H 1 1 . . 1 122 122 ASN HA H 1 1 6.17 5.67 6.67 0.50 . . . 122 ASN H . 122 ASN HA . 19127 1 83 3JHNHA . 1 1 126 126 SER H H 1 1 . . 1 126 126 SER HA H 1 1 6.62 6.12 7.12 0.50 . . . 126 SER H . 126 SER HA . 19127 1 84 3JHNHA . 1 1 127 127 LEU H H 1 1 . . 1 127 127 LEU HA H 1 1 3.91 3.41 4.41 0.50 . . . 127 LEU H . 127 LEU HA . 19127 1 85 3JHNHA . 1 1 132 132 TYR H H 1 1 . . 1 132 132 TYR HA H 1 1 7.30 6.80 7.80 0.50 . . . 132 TYR H . 132 TYR HA . 19127 1 86 3JHNHA . 1 1 134 134 GLN H H 1 1 . . 1 134 134 GLN HA H 1 1 8.50 8.00 9.00 0.50 . . . 134 GLN H . 134 GLN HA . 19127 1 87 3JHNHA . 1 1 135 135 PHE H H 1 1 . . 1 135 135 PHE HA H 1 1 4.78 4.28 5.28 0.50 . . . 135 PHE H . 135 PHE HA . 19127 1 88 3JHNHA . 1 1 137 137 HIS H H 1 1 . . 1 137 137 HIS HA H 1 1 6.09 5.59 6.59 0.50 . . . 137 HIS H . 137 HIS HA . 19127 1 89 3JHNHA . 1 1 138 138 LYS H H 1 1 . . 1 138 138 LYS HA H 1 1 5.41 4.91 5.91 0.50 . . . 138 LYS H . 138 LYS HA . 19127 1 90 3JHNHA . 1 1 141 141 SER H H 1 1 . . 1 141 141 SER HA H 1 1 5.94 5.44 6.44 0.50 . . . 141 SER H . 141 SER HA . 19127 1 91 3JHNHA . 1 1 142 142 LEU H H 1 1 . . 1 142 142 LEU HA H 1 1 5.05 4.55 5.55 0.50 . . . 142 LEU H . 142 LEU HA . 19127 1 92 3JHNHA . 1 1 144 144 ALA H H 1 1 . . 1 144 144 ALA HA H 1 1 4.03 3.53 4.53 0.50 . . . 144 ALA H . 144 ALA HA . 19127 1 93 3JHNHA . 1 1 145 145 LYS H H 1 1 . . 1 145 145 LYS HA H 1 1 4.05 3.55 4.55 0.50 . . . 145 LYS H . 145 LYS HA . 19127 1 94 3JHNHA . 1 1 146 146 PHE H H 1 1 . . 1 146 146 PHE HA H 1 1 4.58 4.08 5.08 0.50 . . . 146 PHE H . 146 PHE HA . 19127 1 95 3JHNHA . 1 1 147 147 LYS H H 1 1 . . 1 147 147 LYS HA H 1 1 4.78 4.28 5.28 0.50 . . . 147 LYS H . 147 LYS HA . 19127 1 96 3JHNHA . 1 1 148 148 GLU H H 1 1 . . 1 148 148 GLU HA H 1 1 3.59 3.09 4.09 0.50 . . . 148 GLU H . 148 GLU HA . 19127 1 97 3JHNHA . 1 1 149 149 ALA H H 1 1 . . 1 149 149 ALA HA H 1 1 6.15 5.65 6.65 0.50 . . . 149 ALA H . 149 ALA HA . 19127 1 98 3JHNHA . 1 1 152 152 THR H H 1 1 . . 1 152 152 THR HA H 1 1 8.48 7.98 8.98 0.50 . . . 152 THR H . 152 THR HA . 19127 1 99 3JHNHA . 1 1 153 153 VAL H H 1 1 . . 1 153 153 VAL HA H 1 1 8.75 8.25 9.25 0.50 . . . 153 VAL H . 153 VAL HA . 19127 1 100 3JHNHA . 1 1 154 154 ARG H H 1 1 . . 1 154 154 ARG HA H 1 1 6.73 6.23 7.23 0.50 . . . 154 ARG H . 154 ARG HA . 19127 1 101 3JHNHA . 1 1 155 155 GLU H H 1 1 . . 1 155 155 GLU HA H 1 1 7.12 6.62 7.62 0.50 . . . 155 GLU H . 155 GLU HA . 19127 1 102 3JHNHA . 1 1 156 156 ILE H H 1 1 . . 1 156 156 ILE HA H 1 1 7.60 7.10 8.10 0.50 . . . 156 ILE H . 156 ILE HA . 19127 1 103 3JHNHA . 1 1 157 157 ASP H H 1 1 . . 1 157 157 ASP HA H 1 1 7.24 6.74 7.74 0.50 . . . 157 ASP H . 157 ASP HA . 19127 1 104 3JHNHA . 1 1 158 158 VAL H H 1 1 . . 1 158 158 VAL HA H 1 1 8.57 8.07 9.07 0.50 . . . 158 VAL H . 158 VAL HA . 19127 1 stop_ save_