############################## # 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 25390 _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 1.0 _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 4 '15N heteronuclear NOE experiment' . . . 25390 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 GLU N N 15 . 1 1 2 2 GLU H H 1 0.744 0.094 . . . . . . . . . . 25390 1 2 . 1 1 3 3 GLN N N 15 . 1 1 3 3 GLN H H 1 0.748 0.047 . . . . . . . . . . 25390 1 3 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.794 0.036 . . . . . . . . . . 25390 1 4 . 1 1 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 0.741 0.035 . . . . . . . . . . 25390 1 5 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.641 0.041 . . . . . . . . . . 25390 1 6 . 1 1 7 7 GLN N N 15 . 1 1 7 7 GLN H H 1 0.774 0.038 . . . . . . . . . . 25390 1 7 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 0.748 0.064 . . . . . . . . . . 25390 1 8 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.841 0.063 . . . . . . . . . . 25390 1 9 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.781 0.047 . . . . . . . . . . 25390 1 10 . 1 1 11 11 MET N N 15 . 1 1 11 11 MET H H 1 0.863 0.067 . . . . . . . . . . 25390 1 11 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 0.770 0.058 . . . . . . . . . . 25390 1 12 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.791 0.084 . . . . . . . . . . 25390 1 13 . 1 1 14 14 HIS N N 15 . 1 1 14 14 HIS H H 1 0.716 0.073 . . . . . . . . . . 25390 1 14 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.730 0.084 . . . . . . . . . . 25390 1 15 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.815 0.053 . . . . . . . . . . 25390 1 16 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.735 0.052 . . . . . . . . . . 25390 1 17 . 1 1 18 18 ALA N N 15 . 1 1 18 18 ALA H H 1 0.528 0.056 . . . . . . . . . . 25390 1 18 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.683 0.068 . . . . . . . . . . 25390 1 19 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 0.500 0.066 . . . . . . . . . . 25390 1 20 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.817 0.082 . . . . . . . . . . 25390 1 21 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.788 0.077 . . . . . . . . . . 25390 1 22 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.767 0.047 . . . . . . . . . . 25390 1 23 . 1 1 25 25 TYR N N 15 . 1 1 25 25 TYR H H 1 0.815 0.054 . . . . . . . . . . 25390 1 24 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.798 0.043 . . . . . . . . . . 25390 1 25 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.828 0.043 . . . . . . . . . . 25390 1 26 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.778 0.044 . . . . . . . . . . 25390 1 27 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.791 0.040 . . . . . . . . . . 25390 1 28 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.744 0.042 . . . . . . . . . . 25390 1 29 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.852 0.060 . . . . . . . . . . 25390 1 30 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.767 0.034 . . . . . . . . . . 25390 1 31 . 1 1 35 35 ARG N N 15 . 1 1 35 35 ARG H H 1 0.773 0.032 . . . . . . . . . . 25390 1 32 . 1 1 37 37 ASP N N 15 . 1 1 37 37 ASP H H 1 0.708 0.065 . . . . . . . . . . 25390 1 33 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.795 0.034 . . . . . . . . . . 25390 1 34 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.782 0.034 . . . . . . . . . . 25390 1 35 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.774 0.031 . . . . . . . . . . 25390 1 36 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.786 0.048 . . . . . . . . . . 25390 1 37 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.769 0.038 . . . . . . . . . . 25390 1 38 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.794 0.052 . . . . . . . . . . 25390 1 39 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.789 0.051 . . . . . . . . . . 25390 1 40 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.779 0.059 . . . . . . . . . . 25390 1 41 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.751 0.050 . . . . . . . . . . 25390 1 42 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.799 0.059 . . . . . . . . . . 25390 1 43 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.835 0.072 . . . . . . . . . . 25390 1 44 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.796 0.055 . . . . . . . . . . 25390 1 45 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.755 0.052 . . . . . . . . . . 25390 1 46 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.754 0.056 . . . . . . . . . . 25390 1 47 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.816 0.081 . . . . . . . . . . 25390 1 48 . 1 1 54 54 TRP N N 15 . 1 1 54 54 TRP H H 1 0.795 0.087 . . . . . . . . . . 25390 1 49 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.803 0.043 . . . . . . . . . . 25390 1 50 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.750 0.056 . . . . . . . . . . 25390 1 51 . 1 1 59 59 MET N N 15 . 1 1 59 59 MET H H 1 0.690 0.056 . . . . . . . . . . 25390 1 52 . 1 1 62 62 GLN N N 15 . 1 1 62 62 GLN H H 1 0.869 0.082 . . . . . . . . . . 25390 1 53 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 0.677 0.053 . . . . . . . . . . 25390 1 54 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.758 0.059 . . . . . . . . . . 25390 1 55 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.791 0.038 . . . . . . . . . . 25390 1 56 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.745 0.038 . . . . . . . . . . 25390 1 57 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.754 0.036 . . . . . . . . . . 25390 1 58 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.769 0.038 . . . . . . . . . . 25390 1 59 . 1 1 71 71 GLN N N 15 . 1 1 71 71 GLN H H 1 0.731 0.039 . . . . . . . . . . 25390 1 60 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.819 0.052 . . . . . . . . . . 25390 1 61 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.768 0.032 . . . . . . . . . . 25390 1 62 . 1 1 74 74 GLN N N 15 . 1 1 74 74 GLN H H 1 0.781 0.043 . . . . . . . . . . 25390 1 63 . 1 1 75 75 TRP N N 15 . 1 1 75 75 TRP H H 1 0.726 0.042 . . . . . . . . . . 25390 1 64 . 1 1 76 76 ILE N N 15 . 1 1 76 76 ILE H H 1 0.818 0.061 . . . . . . . . . . 25390 1 65 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.749 0.043 . . . . . . . . . . 25390 1 66 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.816 0.045 . . . . . . . . . . 25390 1 67 . 1 1 79 79 ILE N N 15 . 1 1 79 79 ILE H H 1 0.770 0.044 . . . . . . . . . . 25390 1 68 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.635 0.037 . . . . . . . . . . 25390 1 stop_ save_