############################## # 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 18389 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 1 _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 1 '2D 1H-15N HSQC' . . . 18389 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 6 6 GLY N N 15 . 1 1 6 6 GLY H H 1 0.364 0.028 . . . . . . . . . . 18389 1 2 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.725 0.006 . . . . . . . . . . 18389 1 3 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 0.757 0.012 . . . . . . . . . . 18389 1 4 . 1 1 9 9 MET N N 15 . 1 1 9 9 MET H H 1 0.824 0.011 . . . . . . . . . . 18389 1 5 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.841 0.010 . . . . . . . . . . 18389 1 6 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.838 0.008 . . . . . . . . . . 18389 1 7 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.819 0.007 . . . . . . . . . . 18389 1 8 . 1 1 13 13 PHE N N 15 . 1 1 13 13 PHE H H 1 0.799 0.007 . . . . . . . . . . 18389 1 9 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.822 0.006 . . . . . . . . . . 18389 1 10 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.801 0.005 . . . . . . . . . . 18389 1 11 . 1 1 16 16 VAL N N 15 . 1 1 16 16 VAL H H 1 0.710 0.005 . . . . . . . . . . 18389 1 12 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.677 0.005 . . . . . . . . . . 18389 1 13 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.643 0.009 . . . . . . . . . . 18389 1 14 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.787 0.006 . . . . . . . . . . 18389 1 15 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.796 0.008 . . . . . . . . . . 18389 1 16 . 1 1 21 21 SER N N 15 . 1 1 21 21 SER H H 1 0.777 0.008 . . . . . . . . . . 18389 1 17 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.821 0.007 . . . . . . . . . . 18389 1 18 . 1 1 23 23 SER N N 15 . 1 1 23 23 SER H H 1 0.855 0.005 . . . . . . . . . . 18389 1 19 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.815 0.008 . . . . . . . . . . 18389 1 20 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.900 0.010 . . . . . . . . . . 18389 1 21 . 1 1 26 26 GLY N N 15 . 1 1 26 26 GLY H H 1 0.839 0.013 . . . . . . . . . . 18389 1 22 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.830 0.006 . . . . . . . . . . 18389 1 23 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.799 0.008 . . . . . . . . . . 18389 1 24 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.811 0.007 . . . . . . . . . . 18389 1 25 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.817 0.007 . . . . . . . . . . 18389 1 26 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.857 0.006 . . . . . . . . . . 18389 1 27 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.799 0.010 . . . . . . . . . . 18389 1 28 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.788 0.007 . . . . . . . . . . 18389 1 29 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.828 0.007 . . . . . . . . . . 18389 1 30 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.830 0.006 . . . . . . . . . . 18389 1 31 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.813 0.007 . . . . . . . . . . 18389 1 32 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.845 0.014 . . . . . . . . . . 18389 1 33 . 1 1 38 38 THR N N 15 . 1 1 38 38 THR H H 1 0.815 0.009 . . . . . . . . . . 18389 1 34 . 1 1 40 40 ASN N N 15 . 1 1 40 40 ASN H H 1 0.828 0.008 . . . . . . . . . . 18389 1 35 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.829 0.007 . . . . . . . . . . 18389 1 36 . 1 1 42 42 MET N N 15 . 1 1 42 42 MET H H 1 0.806 0.009 . . . . . . . . . . 18389 1 37 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.821 0.007 . . . . . . . . . . 18389 1 38 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.841 0.012 . . . . . . . . . . 18389 1 39 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.816 0.007 . . . . . . . . . . 18389 1 40 . 1 1 46 46 TYR N N 15 . 1 1 46 46 TYR H H 1 0.802 0.012 . . . . . . . . . . 18389 1 41 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.797 0.013 . . . . . . . . . . 18389 1 42 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.764 0.009 . . . . . . . . . . 18389 1 43 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.838 0.007 . . . . . . . . . . 18389 1 44 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.805 0.010 . . . . . . . . . . 18389 1 45 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.792 0.006 . . . . . . . . . . 18389 1 46 . 1 1 53 53 TYR N N 15 . 1 1 53 53 TYR H H 1 0.805 0.007 . . . . . . . . . . 18389 1 47 . 1 1 54 54 TRP N N 15 . 1 1 54 54 TRP H H 1 0.831 0.008 . . . . . . . . . . 18389 1 48 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.833 0.009 . . . . . . . . . . 18389 1 49 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.834 0.009 . . . . . . . . . . 18389 1 50 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.832 0.010 . . . . . . . . . . 18389 1 51 . 1 1 59 59 SER N N 15 . 1 1 59 59 SER H H 1 0.756 0.008 . . . . . . . . . . 18389 1 52 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1 0.762 0.008 . . . . . . . . . . 18389 1 53 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.780 0.007 . . . . . . . . . . 18389 1 54 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.761 0.006 . . . . . . . . . . 18389 1 55 . 1 1 65 65 TRP N N 15 . 1 1 65 65 TRP H H 1 0.801 0.010 . . . . . . . . . . 18389 1 56 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.812 0.007 . . . . . . . . . . 18389 1 57 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.799 0.010 . . . . . . . . . . 18389 1 58 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.837 0.008 . . . . . . . . . . 18389 1 59 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.811 0.007 . . . . . . . . . . 18389 1 60 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.874 0.007 . . . . . . . . . . 18389 1 61 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.793 0.006 . . . . . . . . . . 18389 1 62 . 1 1 75 75 ILE N N 15 . 1 1 75 75 ILE H H 1 0.827 0.007 . . . . . . . . . . 18389 1 63 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.832 0.006 . . . . . . . . . . 18389 1 64 . 1 1 77 77 SER N N 15 . 1 1 77 77 SER H H 1 0.957 0.018 . . . . . . . . . . 18389 1 65 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.622 0.013 . . . . . . . . . . 18389 1 66 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.611 0.008 . . . . . . . . . . 18389 1 67 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.748 0.041 . . . . . . . . . . 18389 1 68 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.727 0.014 . . . . . . . . . . 18389 1 69 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.556 0.052 . . . . . . . . . . 18389 1 70 . 1 1 83 83 ASN N N 15 . 1 1 83 83 ASN H H 1 0.601 0.010 . . . . . . . . . . 18389 1 71 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.768 0.011 . . . . . . . . . . 18389 1 72 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.783 0.013 . . . . . . . . . . 18389 1 73 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.842 0.013 . . . . . . . . . . 18389 1 74 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1 0.821 0.009 . . . . . . . . . . 18389 1 75 . 1 1 88 88 MET N N 15 . 1 1 88 88 MET H H 1 0.815 0.010 . . . . . . . . . . 18389 1 76 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.767 0.011 . . . . . . . . . . 18389 1 77 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.855 0.011 . . . . . . . . . . 18389 1 78 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.864 0.012 . . . . . . . . . . 18389 1 79 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.800 0.012 . . . . . . . . . . 18389 1 80 . 1 1 93 93 SER N N 15 . 1 1 93 93 SER H H 1 0.794 0.009 . . . . . . . . . . 18389 1 81 . 1 1 94 94 ILE N N 15 . 1 1 94 94 ILE H H 1 0.793 0.010 . . . . . . . . . . 18389 1 82 . 1 1 95 95 ASN N N 15 . 1 1 95 95 ASN H H 1 0.756 0.007 . . . . . . . . . . 18389 1 83 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.625 0.007 . . . . . . . . . . 18389 1 84 . 1 1 97 97 VAL N N 15 . 1 1 97 97 VAL H H 1 0.564 0.007 . . . . . . . . . . 18389 1 85 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.650 0.010 . . . . . . . . . . 18389 1 86 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.745 0.008 . . . . . . . . . . 18389 1 87 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.772 0.011 . . . . . . . . . . 18389 1 88 . 1 1 101 101 GLU N N 15 . 1 1 101 101 GLU H H 1 0.706 0.012 . . . . . . . . . . 18389 1 89 . 1 1 102 102 HIS N N 15 . 1 1 102 102 HIS H H 1 0.820 0.027 . . . . . . . . . . 18389 1 90 . 1 1 103 103 TRP N N 15 . 1 1 103 103 TRP H H 1 0.853 0.015 . . . . . . . . . . 18389 1 91 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.808 0.015 . . . . . . . . . . 18389 1 92 . 1 1 105 105 TYR N N 15 . 1 1 105 105 TYR H H 1 0.839 0.009 . . . . . . . . . . 18389 1 93 . 1 1 106 106 SER N N 15 . 1 1 106 106 SER H H 1 0.881 0.012 . . . . . . . . . . 18389 1 94 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.792 0.011 . . . . . . . . . . 18389 1 95 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.799 0.012 . . . . . . . . . . 18389 1 96 . 1 1 113 113 TRP N N 15 . 1 1 113 113 TRP H H 1 0.767 0.009 . . . . . . . . . . 18389 1 97 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.797 0.010 . . . . . . . . . . 18389 1 98 . 1 1 115 115 THR N N 15 . 1 1 115 115 THR H H 1 0.808 0.008 . . . . . . . . . . 18389 1 99 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1 0.824 0.008 . . . . . . . . . . 18389 1 100 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 0.811 0.007 . . . . . . . . . . 18389 1 101 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.803 0.007 . . . . . . . . . . 18389 1 102 . 1 1 120 120 PHE N N 15 . 1 1 120 120 PHE H H 1 0.856 0.010 . . . . . . . . . . 18389 1 103 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.876 0.007 . . . . . . . . . . 18389 1 104 . 1 1 122 122 SER N N 15 . 1 1 122 122 SER H H 1 0.789 0.007 . . . . . . . . . . 18389 1 105 . 1 1 123 123 PHE N N 15 . 1 1 123 123 PHE H H 1 0.707 0.009 . . . . . . . . . . 18389 1 106 . 1 1 124 124 ARG N N 15 . 1 1 124 124 ARG H H 1 0.790 0.011 . . . . . . . . . . 18389 1 107 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.771 0.010 . . . . . . . . . . 18389 1 108 . 1 1 126 126 ARG N N 15 . 1 1 126 126 ARG H H 1 0.664 0.011 . . . . . . . . . . 18389 1 109 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.852 0.016 . . . . . . . . . . 18389 1 110 . 1 1 128 128 ASP N N 15 . 1 1 128 128 ASP H H 1 0.867 0.012 . . . . . . . . . . 18389 1 111 . 1 1 129 129 TYR N N 15 . 1 1 129 129 TYR H H 1 0.856 0.008 . . . . . . . . . . 18389 1 112 . 1 1 130 130 GLN N N 15 . 1 1 130 130 GLN H H 1 0.843 0.011 . . . . . . . . . . 18389 1 113 . 1 1 133 133 GLY N N 15 . 1 1 133 133 GLY H H 1 0.811 0.011 . . . . . . . . . . 18389 1 114 . 1 1 134 134 GLN N N 15 . 1 1 134 134 GLN H H 1 0.812 0.010 . . . . . . . . . . 18389 1 115 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1 0.819 0.012 . . . . . . . . . . 18389 1 116 . 1 1 136 136 MET N N 15 . 1 1 136 136 MET H H 1 0.832 0.016 . . . . . . . . . . 18389 1 117 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1 0.845 0.010 . . . . . . . . . . 18389 1 118 . 1 1 138 138 GLY N N 15 . 1 1 138 138 GLY H H 1 0.838 0.011 . . . . . . . . . . 18389 1 119 . 1 1 139 139 THR N N 15 . 1 1 139 139 THR H H 1 0.837 0.010 . . . . . . . . . . 18389 1 120 . 1 1 140 140 LEU N N 15 . 1 1 140 140 LEU H H 1 0.787 0.010 . . . . . . . . . . 18389 1 121 . 1 1 141 141 ASP N N 15 . 1 1 141 141 ASP H H 1 0.817 0.011 . . . . . . . . . . 18389 1 122 . 1 1 142 142 LEU N N 15 . 1 1 142 142 LEU H H 1 0.784 0.009 . . . . . . . . . . 18389 1 123 . 1 1 143 143 ASP N N 15 . 1 1 143 143 ASP H H 1 0.806 0.006 . . . . . . . . . . 18389 1 124 . 1 1 144 144 ASN N N 15 . 1 1 144 144 ASN H H 1 0.710 0.008 . . . . . . . . . . 18389 1 125 . 1 1 145 145 ILE N N 15 . 1 1 145 145 ILE H H 1 0.801 0.011 . . . . . . . . . . 18389 1 126 . 1 1 146 146 ASP N N 15 . 1 1 146 146 ASP H H 1 0.836 0.013 . . . . . . . . . . 18389 1 127 . 1 1 147 147 SER N N 15 . 1 1 147 147 SER H H 1 0.808 0.008 . . . . . . . . . . 18389 1 128 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.834 0.009 . . . . . . . . . . 18389 1 129 . 1 1 149 149 HIS N N 15 . 1 1 149 149 HIS H H 1 0.796 0.010 . . . . . . . . . . 18389 1 130 . 1 1 150 150 PHE N N 15 . 1 1 150 150 PHE H H 1 0.817 0.010 . . . . . . . . . . 18389 1 131 . 1 1 151 151 MET N N 15 . 1 1 151 151 MET H H 1 0.853 0.008 . . . . . . . . . . 18389 1 132 . 1 1 152 152 TYR N N 15 . 1 1 152 152 TYR H H 1 0.810 0.009 . . . . . . . . . . 18389 1 133 . 1 1 153 153 ALA N N 15 . 1 1 153 153 ALA H H 1 0.842 0.019 . . . . . . . . . . 18389 1 134 . 1 1 154 154 ASN N N 15 . 1 1 154 154 ASN H H 1 0.826 0.011 . . . . . . . . . . 18389 1 135 . 1 1 156 156 LYS N N 15 . 1 1 156 156 LYS H H 1 0.855 0.008 . . . . . . . . . . 18389 1 136 . 1 1 158 158 GLY N N 15 . 1 1 158 158 GLY H H 1 0.781 0.010 . . . . . . . . . . 18389 1 137 . 1 1 159 159 LYS N N 15 . 1 1 159 159 LYS H H 1 0.790 0.009 . . . . . . . . . . 18389 1 138 . 1 1 160 160 PHE N N 15 . 1 1 160 160 PHE H H 1 0.792 0.008 . . . . . . . . . . 18389 1 139 . 1 1 161 161 VAL N N 15 . 1 1 161 161 VAL H H 1 0.812 0.006 . . . . . . . . . . 18389 1 140 . 1 1 162 162 VAL N N 15 . 1 1 162 162 VAL H H 1 0.778 0.012 . . . . . . . . . . 18389 1 141 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 0.759 0.005 . . . . . . . . . . 18389 1 142 . 1 1 164 164 ASN N N 15 . 1 1 164 164 ASN H H 1 0.788 0.008 . . . . . . . . . . 18389 1 143 . 1 1 165 165 ILE N N 15 . 1 1 165 165 ILE H H 1 0.827 0.008 . . . . . . . . . . 18389 1 144 . 1 1 166 166 LYS N N 15 . 1 1 166 166 LYS H H 1 0.789 0.008 . . . . . . . . . . 18389 1 145 . 1 1 167 167 LEU N N 15 . 1 1 167 167 LEU H H 1 0.726 0.009 . . . . . . . . . . 18389 1 146 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.792 0.008 . . . . . . . . . . 18389 1 147 . 1 1 169 169 GLY N N 15 . 1 1 169 169 GLY H H 1 0.782 0.011 . . . . . . . . . . 18389 1 148 . 1 1 170 170 ALA N N 15 . 1 1 170 170 ALA H H 1 0.565 0.006 . . . . . . . . . . 18389 1 149 . 1 1 171 171 LEU N N 15 . 1 1 171 171 LEU H H 1 0.416 0.006 . . . . . . . . . . 18389 1 stop_ save_