############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1 _Heteronucl_NOE_list.Entry_ID 50410 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name heteronucl_NOEs _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 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _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 22 '1H-15N heteronoe' . . . 50410 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 . . 50410 1 6 $software_6 . . 50410 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 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 -0.728 -0.005 . . . . . . . . . . 50410 1 2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 -0.519 -0.004 . . . . . . . . . . 50410 1 3 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 -0.001 0.001 . . . . . . . . . . 50410 1 4 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.020 0.002 . . . . . . . . . . 50410 1 5 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.190 0.005 . . . . . . . . . . 50410 1 6 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.573 0.021 . . . . . . . . . . 50410 1 7 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.462 0.004 . . . . . . . . . . 50410 1 8 . 1 1 13 13 ILE N N 15 . 1 1 13 13 ILE H H 1 0.486 0.005 . . . . . . . . . . 50410 1 9 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.587 0.008 . . . . . . . . . . 50410 1 10 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.702 0.007 . . . . . . . . . . 50410 1 11 . 1 1 16 16 ILE N N 15 . 1 1 16 16 ILE H H 1 0.760 0.009 . . . . . . . . . . 50410 1 12 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.803 0.009 . . . . . . . . . . 50410 1 13 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.825 0.008 . . . . . . . . . . 50410 1 14 . 1 1 19 19 ILE N N 15 . 1 1 19 19 ILE H H 1 0.843 0.047 . . . . . . . . . . 50410 1 15 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.726 0.077 . . . . . . . . . . 50410 1 16 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 0.831 0.058 . . . . . . . . . . 50410 1 17 . 1 1 24 24 ILE N N 15 . 1 1 24 24 ILE H H 1 0.853 0.071 . . . . . . . . . . 50410 1 18 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.825 0.082 . . . . . . . . . . 50410 1 19 . 1 1 26 26 GLN N N 15 . 1 1 26 26 GLN H H 1 0.864 0.078 . . . . . . . . . . 50410 1 20 . 1 1 27 27 TYR N N 15 . 1 1 27 27 TYR H H 1 0.891 0.065 . . . . . . . . . . 50410 1 21 . 1 1 28 28 PHE N N 15 . 1 1 28 28 PHE H H 1 0.845 0.082 . . . . . . . . . . 50410 1 22 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.871 0.067 . . . . . . . . . . 50410 1 23 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.871 0.085 . . . . . . . . . . 50410 1 24 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.761 0.062 . . . . . . . . . . 50410 1 25 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.832 0.058 . . . . . . . . . . 50410 1 26 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 0.866 0.059 . . . . . . . . . . 50410 1 27 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.850 0.065 . . . . . . . . . . 50410 1 28 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.900 0.075 . . . . . . . . . . 50410 1 29 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.833 0.057 . . . . . . . . . . 50410 1 30 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.841 0.044 . . . . . . . . . . 50410 1 31 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.913 0.020 . . . . . . . . . . 50410 1 32 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1 0.855 0.046 . . . . . . . . . . 50410 1 33 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.863 0.064 . . . . . . . . . . 50410 1 34 . 1 1 43 43 PHE N N 15 . 1 1 43 43 PHE H H 1 0.861 0.058 . . . . . . . . . . 50410 1 35 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.791 0.059 . . . . . . . . . . 50410 1 36 . 1 1 45 45 VAL N N 15 . 1 1 45 45 VAL H H 1 0.853 0.067 . . . . . . . . . . 50410 1 37 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.884 0.081 . . . . . . . . . . 50410 1 38 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.887 0.008 . . . . . . . . . . 50410 1 39 . 1 1 49 49 MET N N 15 . 1 1 49 49 MET H H 1 0.892 0.009 . . . . . . . . . . 50410 1 40 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 0.776 0.037 . . . . . . . . . . 50410 1 41 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.717 0.013 . . . . . . . . . . 50410 1 42 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 0.706 0.010 . . . . . . . . . . 50410 1 43 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.812 0.011 . . . . . . . . . . 50410 1 44 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.843 0.016 . . . . . . . . . . 50410 1 45 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.882 0.006 . . . . . . . . . . 50410 1 46 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.793 0.009 . . . . . . . . . . 50410 1 47 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.830 0.004 . . . . . . . . . . 50410 1 48 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.871 0.005 . . . . . . . . . . 50410 1 49 . 1 1 64 64 ALA N N 15 . 1 1 64 64 ALA H H 1 0.845 0.007 . . . . . . . . . . 50410 1 50 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.850 0.005 . . . . . . . . . . 50410 1 51 . 1 1 66 66 TYR N N 15 . 1 1 66 66 TYR H H 1 0.868 0.008 . . . . . . . . . . 50410 1 52 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.844 0.012 . . . . . . . . . . 50410 1 53 . 1 1 68 68 GLN N N 15 . 1 1 68 68 GLN H H 1 0.900 0.018 . . . . . . . . . . 50410 1 54 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.826 0.009 . . . . . . . . . . 50410 1 55 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.822 0.029 . . . . . . . . . . 50410 1 56 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.599 0.026 . . . . . . . . . . 50410 1 57 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.573 0.021 . . . . . . . . . . 50410 1 58 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.756 0.015 . . . . . . . . . . 50410 1 59 . 1 1 74 74 ILE N N 15 . 1 1 74 74 ILE H H 1 0.794 0.019 . . . . . . . . . . 50410 1 60 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.746 0.020 . . . . . . . . . . 50410 1 61 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.806 0.031 . . . . . . . . . . 50410 1 62 . 1 1 79 79 GLN N N 15 . 1 1 79 79 GLN H H 1 0.843 0.014 . . . . . . . . . . 50410 1 63 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.837 0.009 . . . . . . . . . . 50410 1 64 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.776 0.014 . . . . . . . . . . 50410 1 65 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.794 0.008 . . . . . . . . . . 50410 1 66 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.783 0.012 . . . . . . . . . . 50410 1 67 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.776 0.005 . . . . . . . . . . 50410 1 68 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.737 0.007 . . . . . . . . . . 50410 1 69 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.649 0.004 . . . . . . . . . . 50410 1 70 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.588 0.010 . . . . . . . . . . 50410 1 71 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.718 0.004 . . . . . . . . . . 50410 1 72 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 0.660 0.004 . . . . . . . . . . 50410 1 73 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.745 0.005 . . . . . . . . . . 50410 1 74 . 1 1 92 92 GLN N N 15 . 1 1 92 92 GLN H H 1 0.825 0.005 . . . . . . . . . . 50410 1 75 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.832 0.006 . . . . . . . . . . 50410 1 76 . 1 1 94 94 GLN N N 15 . 1 1 94 94 GLN H H 1 0.815 0.008 . . . . . . . . . . 50410 1 77 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.845 0.011 . . . . . . . . . . 50410 1 78 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.860 0.014 . . . . . . . . . . 50410 1 79 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 0.772 0.018 . . . . . . . . . . 50410 1 80 . 1 1 99 99 ALA N N 15 . 1 1 99 99 ALA H H 1 0.781 0.031 . . . . . . . . . . 50410 1 81 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.891 0.024 . . . . . . . . . . 50410 1 82 . 1 1 101 101 THR N N 15 . 1 1 101 101 THR H H 1 0.797 0.020 . . . . . . . . . . 50410 1 83 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 0.844 0.035 . . . . . . . . . . 50410 1 84 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.765 0.021 . . . . . . . . . . 50410 1 85 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.769 0.107 . . . . . . . . . . 50410 1 86 . 1 1 110 110 TRP N N 15 . 1 1 110 110 TRP H H 1 0.835 0.014 . . . . . . . . . . 50410 1 87 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1 0.872 0.013 . . . . . . . . . . 50410 1 88 . 1 1 112 112 PHE N N 15 . 1 1 112 112 PHE H H 1 0.851 0.010 . . . . . . . . . . 50410 1 89 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.851 0.008 . . . . . . . . . . 50410 1 90 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1 0.852 0.007 . . . . . . . . . . 50410 1 91 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 0.850 0.017 . . . . . . . . . . 50410 1 92 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 0.792 0.004 . . . . . . . . . . 50410 1 93 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 0.862 0.005 . . . . . . . . . . 50410 1 94 . 1 1 119 119 GLN N N 15 . 1 1 119 119 GLN H H 1 0.854 0.005 . . . . . . . . . . 50410 1 95 . 1 1 120 120 ILE N N 15 . 1 1 120 120 ILE H H 1 0.864 0.008 . . . . . . . . . . 50410 1 96 . 1 1 121 121 ILE N N 15 . 1 1 121 121 ILE H H 1 0.907 0.014 . . . . . . . . . . 50410 1 97 . 1 1 122 122 HIS N N 15 . 1 1 122 122 HIS H H 1 0.827 0.012 . . . . . . . . . . 50410 1 98 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.563 0.027 . . . . . . . . . . 50410 1 99 . 1 1 124 124 GLN N N 15 . 1 1 124 124 GLN H H 1 0.772 0.009 . . . . . . . . . . 50410 1 100 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.803 0.029 . . . . . . . . . . 50410 1 101 . 1 1 126 126 LYS N N 15 . 1 1 126 126 LYS H H 1 0.735 0.029 . . . . . . . . . . 50410 1 102 . 1 1 128 128 LEU N N 15 . 1 1 128 128 LEU H H 1 0.712 0.008 . . . . . . . . . . 50410 1 103 . 1 1 129 129 ALA N N 15 . 1 1 129 129 ALA H H 1 0.750 0.006 . . . . . . . . . . 50410 1 104 . 1 1 130 130 SER N N 15 . 1 1 130 130 SER H H 1 0.751 0.017 . . . . . . . . . . 50410 1 105 . 1 1 132 132 GLN N N 15 . 1 1 132 132 GLN H H 1 0.756 0.016 . . . . . . . . . . 50410 1 106 . 1 1 133 133 GLU N N 15 . 1 1 133 133 GLU H H 1 0.646 0.065 . . . . . . . . . . 50410 1 107 . 1 1 134 134 LEU N N 15 . 1 1 134 134 LEU H H 1 0.568 0.014 . . . . . . . . . . 50410 1 108 . 1 1 135 135 LEU N N 15 . 1 1 135 135 LEU H H 1 0.582 0.016 . . . . . . . . . . 50410 1 stop_ save_