############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1 _Heteronucl_NOE_list.Entry_ID 50212 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name . _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 700 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type IzSz _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details 'Exact field strength: 700.13328967' _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 10 '15N-(1H) NOE' . . . 50212 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 2 $software_2 . . 50212 1 5 $software_5 . . 50212 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLN N N 15 . 1 1 2 2 GLN H H 1 0.621 0.008 . . . . . . . . . . 50212 1 2 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.903 0.014 . . . . . . . . . . 50212 1 3 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.905 0.015 . . . . . . . . . . 50212 1 4 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 1.000 0.013 . . . . . . . . . . 50212 1 5 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.889 0.023 . . . . . . . . . . 50212 1 6 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.909 0.027 . . . . . . . . . . 50212 1 7 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.879 0.011 . . . . . . . . . . 50212 1 8 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.881 0.011 . . . . . . . . . . 50212 1 9 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.977 0.016 . . . . . . . . . . 50212 1 10 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.667 0.019 . . . . . . . . . . 50212 1 11 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1 0.718 0.018 . . . . . . . . . . 50212 1 12 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 1.002 0.013 . . . . . . . . . . 50212 1 13 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1 0.851 0.010 . . . . . . . . . . 50212 1 14 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.890 0.011 . . . . . . . . . . 50212 1 15 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.841 0.012 . . . . . . . . . . 50212 1 16 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.856 0.008 . . . . . . . . . . 50212 1 17 . 1 1 21 21 HIS N N 15 . 1 1 21 21 HIS H H 1 0.685 0.016 . . . . . . . . . . 50212 1 18 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.548 0.012 . . . . . . . . . . 50212 1 19 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 0.563 0.022 . . . . . . . . . . 50212 1 20 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.758 0.016 . . . . . . . . . . 50212 1 21 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.722 0.009 . . . . . . . . . . 50212 1 22 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.775 0.007 . . . . . . . . . . 50212 1 23 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 0.968 0.013 . . . . . . . . . . 50212 1 24 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.893 0.009 . . . . . . . . . . 50212 1 25 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 0.910 0.014 . . . . . . . . . . 50212 1 26 . 1 1 30 30 ARG N N 15 . 1 1 30 30 ARG H H 1 0.913 0.015 . . . . . . . . . . 50212 1 27 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.931 0.040 . . . . . . . . . . 50212 1 28 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.926 0.011 . . . . . . . . . . 50212 1 29 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.895 0.031 . . . . . . . . . . 50212 1 30 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1 0.839 0.008 . . . . . . . . . . 50212 1 31 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.951 0.009 . . . . . . . . . . 50212 1 32 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.983 0.011 . . . . . . . . . . 50212 1 33 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.878 0.012 . . . . . . . . . . 50212 1 34 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.921 0.011 . . . . . . . . . . 50212 1 35 . 1 1 42 42 TYR N N 15 . 1 1 42 42 TYR H H 1 0.873 0.014 . . . . . . . . . . 50212 1 36 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.755 0.018 . . . . . . . . . . 50212 1 37 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.883 0.020 . . . . . . . . . . 50212 1 38 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.895 0.010 . . . . . . . . . . 50212 1 39 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.844 0.010 . . . . . . . . . . 50212 1 40 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.851 0.015 . . . . . . . . . . 50212 1 41 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.905 0.010 . . . . . . . . . . 50212 1 42 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.869 0.013 . . . . . . . . . . 50212 1 43 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.711 0.015 . . . . . . . . . . 50212 1 44 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.934 0.029 . . . . . . . . . . 50212 1 45 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.802 0.015 . . . . . . . . . . 50212 1 46 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.732 0.013 . . . . . . . . . . 50212 1 47 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.931 0.016 . . . . . . . . . . 50212 1 48 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.927 0.054 . . . . . . . . . . 50212 1 49 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.893 0.012 . . . . . . . . . . 50212 1 50 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 1.049 0.012 . . . . . . . . . . 50212 1 51 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.844 0.008 . . . . . . . . . . 50212 1 52 . 1 1 64 64 GLN N N 15 . 1 1 64 64 GLN H H 1 0.842 0.011 . . . . . . . . . . 50212 1 53 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.968 0.011 . . . . . . . . . . 50212 1 54 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.741 0.008 . . . . . . . . . . 50212 1 55 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.934 0.014 . . . . . . . . . . 50212 1 56 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 1.088 0.017 . . . . . . . . . . 50212 1 57 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 1.004 0.012 . . . . . . . . . . 50212 1 58 . 1 1 72 72 VAL N N 15 . 1 1 72 72 VAL H H 1 0.856 0.012 . . . . . . . . . . 50212 1 59 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.802 0.008 . . . . . . . . . . 50212 1 60 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.858 0.013 . . . . . . . . . . 50212 1 61 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.993 0.015 . . . . . . . . . . 50212 1 62 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 1.019 0.026 . . . . . . . . . . 50212 1 63 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 1.078 0.034 . . . . . . . . . . 50212 1 64 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1 0.911 0.012 . . . . . . . . . . 50212 1 65 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.924 0.015 . . . . . . . . . . 50212 1 66 . 1 1 81 81 ARG N N 15 . 1 1 81 81 ARG H H 1 0.962 0.015 . . . . . . . . . . 50212 1 67 . 1 1 82 82 MET N N 15 . 1 1 82 82 MET H H 1 0.676 0.097 . . . . . . . . . . 50212 1 68 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.825 0.011 . . . . . . . . . . 50212 1 69 . 1 1 84 84 ASP N N 15 . 1 1 84 84 ASP H H 1 0.813 0.011 . . . . . . . . . . 50212 1 70 . 1 1 86 86 HIS N N 15 . 1 1 86 86 HIS H H 1 0.782 0.019 . . . . . . . . . . 50212 1 71 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.656 0.012 . . . . . . . . . . 50212 1 72 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.595 0.008 . . . . . . . . . . 50212 1 73 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.767 0.013 . . . . . . . . . . 50212 1 74 . 1 1 90 90 ASP N N 15 . 1 1 90 90 ASP H H 1 0.702 0.019 . . . . . . . . . . 50212 1 75 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 0.804 0.011 . . . . . . . . . . 50212 1 76 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.976 0.014 . . . . . . . . . . 50212 1 77 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 1.046 0.014 . . . . . . . . . . 50212 1 78 . 1 1 94 94 CYS N N 15 . 1 1 94 94 CYS H H 1 0.953 0.017 . . . . . . . . . . 50212 1 79 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 1.010 0.015 . . . . . . . . . . 50212 1 80 . 1 1 97 97 ALA N N 15 . 1 1 97 97 ALA H H 1 0.964 0.009 . . . . . . . . . . 50212 1 81 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.729 0.008 . . . . . . . . . . 50212 1 82 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 0.870 0.014 . . . . . . . . . . 50212 1 83 . 1 1 102 102 TRP N N 15 . 1 1 102 102 TRP H H 1 0.951 0.022 . . . . . . . . . . 50212 1 84 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.971 0.016 . . . . . . . . . . 50212 1 85 . 1 1 104 104 HIS N N 15 . 1 1 104 104 HIS H H 1 1.024 0.036 . . . . . . . . . . 50212 1 86 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.976 0.014 . . . . . . . . . . 50212 1 87 . 1 1 106 106 GLN N N 15 . 1 1 106 106 GLN H H 1 0.808 0.019 . . . . . . . . . . 50212 1 88 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.871 0.020 . . . . . . . . . . 50212 1 89 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.958 0.013 . . . . . . . . . . 50212 1 90 . 1 1 109 109 GLY N N 15 . 1 1 109 109 GLY H H 1 0.899 0.012 . . . . . . . . . . 50212 1 91 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.917 0.015 . . . . . . . . . . 50212 1 92 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 1.009 0.012 . . . . . . . . . . 50212 1 93 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.824 0.011 . . . . . . . . . . 50212 1 94 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.815 0.014 . . . . . . . . . . 50212 1 95 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 0.850 0.019 . . . . . . . . . . 50212 1 96 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.917 0.020 . . . . . . . . . . 50212 1 97 . 1 1 118 118 ALA N N 15 . 1 1 118 118 ALA H H 1 0.871 0.064 . . . . . . . . . . 50212 1 98 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.888 0.020 . . . . . . . . . . 50212 1 99 . 1 1 121 121 HIS N N 15 . 1 1 121 121 HIS H H 1 1.042 0.020 . . . . . . . . . . 50212 1 100 . 1 1 122 122 PHE N N 15 . 1 1 122 122 PHE H H 1 0.973 0.018 . . . . . . . . . . 50212 1 101 . 1 1 123 123 PHE N N 15 . 1 1 123 123 PHE H H 1 0.878 0.019 . . . . . . . . . . 50212 1 102 . 1 1 124 124 VAL N N 15 . 1 1 124 124 VAL H H 1 1.075 0.024 . . . . . . . . . . 50212 1 103 . 1 1 125 125 HIS N N 15 . 1 1 125 125 HIS H H 1 1.019 0.018 . . . . . . . . . . 50212 1 104 . 1 1 126 126 TYR N N 15 . 1 1 126 126 TYR H H 1 0.991 0.018 . . . . . . . . . . 50212 1 105 . 1 1 127 127 LYS N N 15 . 1 1 127 127 LYS H H 1 0.823 0.014 . . . . . . . . . . 50212 1 106 . 1 1 128 128 ASP N N 15 . 1 1 128 128 ASP H H 1 0.879 0.015 . . . . . . . . . . 50212 1 107 . 1 1 129 129 LEU N N 15 . 1 1 129 129 LEU H H 1 0.904 0.013 . . . . . . . . . . 50212 1 108 . 1 1 130 130 GLU N N 15 . 1 1 130 130 GLU H H 1 0.947 0.012 . . . . . . . . . . 50212 1 109 . 1 1 132 132 GLY N N 15 . 1 1 132 132 GLY H H 1 0.592 0.021 . . . . . . . . . . 50212 1 110 . 1 1 133 133 LYS N N 15 . 1 1 133 133 LYS H H 1 0.679 0.007 . . . . . . . . . . 50212 1 111 . 1 1 135 135 VAL N N 15 . 1 1 135 135 VAL H H 1 0.676 0.007 . . . . . . . . . . 50212 1 112 . 1 1 136 136 LYS N N 15 . 1 1 136 136 LYS H H 1 0.694 0.012 . . . . . . . . . . 50212 1 113 . 1 1 138 138 ALA N N 15 . 1 1 138 138 ALA H H 1 0.785 0.007 . . . . . . . . . . 50212 1 114 . 1 1 139 139 ASP N N 15 . 1 1 139 139 ASP H H 1 0.751 0.011 . . . . . . . . . . 50212 1 115 . 1 1 140 140 TRP N N 15 . 1 1 140 140 TRP H H 1 0.838 0.009 . . . . . . . . . . 50212 1 116 . 1 1 141 141 VAL N N 15 . 1 1 141 141 VAL H H 1 0.879 0.012 . . . . . . . . . . 50212 1 117 . 1 1 142 142 ASP N N 15 . 1 1 142 142 ASP H H 1 0.890 0.008 . . . . . . . . . . 50212 1 118 . 1 1 143 143 ARG N N 15 . 1 1 143 143 ARG H H 1 0.945 0.012 . . . . . . . . . . 50212 1 119 . 1 1 144 144 ALA N N 15 . 1 1 144 144 ALA H H 1 0.842 0.012 . . . . . . . . . . 50212 1 120 . 1 1 145 145 GLU N N 15 . 1 1 145 145 GLU H H 1 0.950 0.015 . . . . . . . . . . 50212 1 121 . 1 1 146 146 ALA N N 15 . 1 1 146 146 ALA H H 1 0.950 0.018 . . . . . . . . . . 50212 1 122 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1 0.891 0.013 . . . . . . . . . . 50212 1 123 . 1 1 148 148 ALA N N 15 . 1 1 148 148 ALA H H 1 0.993 0.014 . . . . . . . . . . 50212 1 124 . 1 1 149 149 GLU N N 15 . 1 1 149 149 GLU H H 1 0.951 0.016 . . . . . . . . . . 50212 1 125 . 1 1 150 150 VAL N N 15 . 1 1 150 150 VAL H H 1 0.872 0.017 . . . . . . . . . . 50212 1 126 . 1 1 151 151 GLN N N 15 . 1 1 151 151 GLN H H 1 0.873 0.015 . . . . . . . . . . 50212 1 127 . 1 1 152 152 ARG N N 15 . 1 1 152 152 ARG H H 1 0.945 0.040 . . . . . . . . . . 50212 1 128 . 1 1 153 153 SER N N 15 . 1 1 153 153 SER H H 1 0.867 0.022 . . . . . . . . . . 50212 1 129 . 1 1 154 154 VAL N N 15 . 1 1 154 154 VAL H H 1 0.900 0.016 . . . . . . . . . . 50212 1 130 . 1 1 155 155 GLU N N 15 . 1 1 155 155 GLU H H 1 0.824 0.012 . . . . . . . . . . 50212 1 131 . 1 1 156 156 ARG N N 15 . 1 1 156 156 ARG H H 1 0.925 0.010 . . . . . . . . . . 50212 1 132 . 1 1 157 157 PHE N N 15 . 1 1 157 157 PHE H H 1 1.041 0.017 . . . . . . . . . . 50212 1 133 . 1 1 158 158 LYS N N 15 . 1 1 158 158 LYS H H 1 0.801 0.011 . . . . . . . . . . 50212 1 134 . 1 1 160 160 GLY N N 15 . 1 1 160 160 GLY H H 1 0.319 0.004 . . . . . . . . . . 50212 1 135 . 1 1 161 161 THR N N 15 . 1 1 161 161 THR H H 1 0.196 0.003 . . . . . . . . . . 50212 1 136 . 1 1 162 162 HIS N N 15 . 1 1 162 162 HIS H H 1 0.458 0.003 . . . . . . . . . . 50212 1 stop_ save_