############################## # 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 52900 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name 'human I-BABP:GCDA {1H}-15N NOE' _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 6 '1H-15N heteronoe' . . . 52900 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 1 $software_1 . . 52900 1 3 $software_3 . . 52900 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 3 3 THR N N 15 . 1 1 3 3 THR H H 1 0.682 0.034 . . . . . . . . . . 52900 1 2 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 0.854 0.043 . . . . . . . . . . 52900 1 3 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 0.750 0.037 . . . . . . . . . . 52900 1 4 . 1 1 6 6 PHE N N 15 . 1 1 6 6 PHE H H 1 0.841 0.042 . . . . . . . . . . 52900 1 5 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.811 0.041 . . . . . . . . . . 52900 1 6 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.846 0.042 . . . . . . . . . . 52900 1 7 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.845 0.042 . . . . . . . . . . 52900 1 8 . 1 1 10 10 SER N N 15 . 1 1 10 10 SER H H 1 0.795 0.040 . . . . . . . . . . 52900 1 9 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.806 0.040 . . . . . . . . . . 52900 1 10 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.855 0.043 . . . . . . . . . . 52900 1 11 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.810 0.041 . . . . . . . . . . 52900 1 12 . 1 1 14 14 TYR N N 15 . 1 1 14 14 TYR H H 1 0.799 0.040 . . . . . . . . . . 52900 1 13 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.861 0.043 . . . . . . . . . . 52900 1 14 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.786 0.039 . . . . . . . . . . 52900 1 15 . 1 1 17 17 PHE N N 15 . 1 1 17 17 PHE H H 1 0.817 0.041 . . . . . . . . . . 52900 1 16 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.825 0.041 . . . . . . . . . . 52900 1 17 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.807 0.040 . . . . . . . . . . 52900 1 18 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.846 0.042 . . . . . . . . . . 52900 1 19 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.495 0.025 . . . . . . . . . . 52900 1 20 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.815 0.041 . . . . . . . . . . 52900 1 21 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.826 0.041 . . . . . . . . . . 52900 1 22 . 1 1 24 24 SER N N 15 . 1 1 24 24 SER H H 1 0.849 0.042 . . . . . . . . . . 52900 1 23 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.855 0.043 . . . . . . . . . . 52900 1 24 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.843 0.042 . . . . . . . . . . 52900 1 25 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.805 0.040 . . . . . . . . . . 52900 1 26 . 1 1 28 28 ILE N N 15 . 1 1 28 28 ILE H H 1 0.837 0.042 . . . . . . . . . . 52900 1 27 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1 0.875 0.044 . . . . . . . . . . 52900 1 28 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.800 0.040 . . . . . . . . . . 52900 1 29 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.818 0.041 . . . . . . . . . . 52900 1 30 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.791 0.040 . . . . . . . . . . 52900 1 31 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.831 0.042 . . . . . . . . . . 52900 1 32 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.791 0.040 . . . . . . . . . . 52900 1 33 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 0.836 0.042 . . . . . . . . . . 52900 1 34 . 1 1 38 38 THR N N 15 . 1 1 38 38 THR H H 1 0.847 0.042 . . . . . . . . . . 52900 1 35 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.804 0.040 . . . . . . . . . . 52900 1 36 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.803 0.040 . . . . . . . . . . 52900 1 37 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1 0.748 0.037 . . . . . . . . . . 52900 1 38 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.814 0.041 . . . . . . . . . . 52900 1 39 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.810 0.040 . . . . . . . . . . 52900 1 40 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.834 0.042 . . . . . . . . . . 52900 1 41 . 1 1 45 45 GLN N N 15 . 1 1 45 45 GLN H H 1 0.818 0.041 . . . . . . . . . . 52900 1 42 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.844 0.042 . . . . . . . . . . 52900 1 43 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.850 0.042 . . . . . . . . . . 52900 1 44 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.764 0.038 . . . . . . . . . . 52900 1 45 . 1 1 49 49 TRP N N 15 . 1 1 49 49 TRP H H 1 0.838 0.042 . . . . . . . . . . 52900 1 46 . 1 1 50 50 SER N N 15 . 1 1 50 50 SER H H 1 0.856 0.043 . . . . . . . . . . 52900 1 47 . 1 1 51 51 GLN N N 15 . 1 1 51 51 GLN H H 1 0.858 0.043 . . . . . . . . . . 52900 1 48 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.862 0.043 . . . . . . . . . . 52900 1 49 . 1 1 53 53 TYR N N 15 . 1 1 53 53 TYR H H 1 0.859 0.043 . . . . . . . . . . 52900 1 50 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.828 0.041 . . . . . . . . . . 52900 1 51 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.815 0.041 . . . . . . . . . . 52900 1 52 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.852 0.043 . . . . . . . . . . 52900 1 53 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 0.852 0.043 . . . . . . . . . . 52900 1 54 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.808 0.040 . . . . . . . . . . 52900 1 55 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.837 0.042 . . . . . . . . . . 52900 1 56 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.854 0.043 . . . . . . . . . . 52900 1 57 . 1 1 63 63 PHE N N 15 . 1 1 63 63 PHE H H 1 0.845 0.042 . . . . . . . . . . 52900 1 58 . 1 1 64 64 THR N N 15 . 1 1 64 64 THR H H 1 0.808 0.040 . . . . . . . . . . 52900 1 59 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.846 0.042 . . . . . . . . . . 52900 1 60 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.814 0.041 . . . . . . . . . . 52900 1 61 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 0.844 0.042 . . . . . . . . . . 52900 1 62 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.728 0.036 . . . . . . . . . . 52900 1 63 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.784 0.039 . . . . . . . . . . 52900 1 64 . 1 1 70 70 ASN N N 15 . 1 1 70 70 ASN H H 1 0.728 0.036 . . . . . . . . . . 52900 1 65 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.819 0.041 . . . . . . . . . . 52900 1 66 . 1 1 73 73 THR N N 15 . 1 1 73 73 THR H H 1 0.755 0.038 . . . . . . . . . . 52900 1 67 . 1 1 74 74 MET N N 15 . 1 1 74 74 MET H H 1 0.866 0.043 . . . . . . . . . . 52900 1 68 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.790 0.040 . . . . . . . . . . 52900 1 69 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.737 0.037 . . . . . . . . . . 52900 1 70 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.764 0.038 . . . . . . . . . . 52900 1 71 . 1 1 78 78 THR N N 15 . 1 1 78 78 THR H H 1 0.000 0.000 . . . . . . . . . . 52900 1 72 . 1 1 79 79 PHE N N 15 . 1 1 79 79 PHE H H 1 0.845 0.042 . . . . . . . . . . 52900 1 73 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.818 0.041 . . . . . . . . . . 52900 1 74 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.811 0.041 . . . . . . . . . . 52900 1 75 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.852 0.043 . . . . . . . . . . 52900 1 76 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.855 0.043 . . . . . . . . . . 52900 1 77 . 1 1 85 85 MET N N 15 . 1 1 85 85 MET H H 1 0.745 0.037 . . . . . . . . . . 52900 1 78 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.617 0.031 . . . . . . . . . . 52900 1 79 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.767 0.038 . . . . . . . . . . 52900 1 80 . 1 1 89 89 LYS N N 15 . 1 1 89 89 LYS H H 1 0.793 0.040 . . . . . . . . . . 52900 1 81 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.764 0.038 . . . . . . . . . . 52900 1 82 . 1 1 93 93 ASN N N 15 . 1 1 93 93 ASN H H 1 0.771 0.039 . . . . . . . . . . 52900 1 83 . 1 1 96 96 ASN N N 15 . 1 1 96 96 ASN H H 1 0.793 0.040 . . . . . . . . . . 52900 1 84 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.837 0.042 . . . . . . . . . . 52900 1 85 . 1 1 98 98 HIS N N 15 . 1 1 98 98 HIS H H 1 0.815 0.041 . . . . . . . . . . 52900 1 86 . 1 1 99 99 GLN N N 15 . 1 1 99 99 GLN H H 1 0.867 0.043 . . . . . . . . . . 52900 1 87 . 1 1 100 100 THR N N 15 . 1 1 100 100 THR H H 1 0.831 0.042 . . . . . . . . . . 52900 1 88 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.886 0.044 . . . . . . . . . . 52900 1 89 . 1 1 102 102 GLU N N 15 . 1 1 102 102 GLU H H 1 0.801 0.040 . . . . . . . . . . 52900 1 90 . 1 1 103 103 ILE N N 15 . 1 1 103 103 ILE H H 1 0.769 0.038 . . . . . . . . . . 52900 1 91 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.809 0.040 . . . . . . . . . . 52900 1 92 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.858 0.043 . . . . . . . . . . 52900 1 93 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1 0.777 0.039 . . . . . . . . . . 52900 1 94 . 1 1 107 107 LYS N N 15 . 1 1 107 107 LYS H H 1 0.763 0.038 . . . . . . . . . . 52900 1 95 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.835 0.042 . . . . . . . . . . 52900 1 96 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 0.875 0.044 . . . . . . . . . . 52900 1 97 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.830 0.041 . . . . . . . . . . 52900 1 98 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 0.858 0.043 . . . . . . . . . . 52900 1 99 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 0.826 0.041 . . . . . . . . . . 52900 1 100 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.842 0.042 . . . . . . . . . . 52900 1 101 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.807 0.040 . . . . . . . . . . 52900 1 102 . 1 1 115 115 GLY N N 15 . 1 1 115 115 GLY H H 1 0.762 0.038 . . . . . . . . . . 52900 1 103 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.827 0.041 . . . . . . . . . . 52900 1 104 . 1 1 117 117 VAL N N 15 . 1 1 117 117 VAL H H 1 0.803 0.040 . . . . . . . . . . 52900 1 105 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 0.799 0.040 . . . . . . . . . . 52900 1 106 . 1 1 119 119 TYR N N 15 . 1 1 119 119 TYR H H 1 0.882 0.044 . . . . . . . . . . 52900 1 107 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.856 0.043 . . . . . . . . . . 52900 1 108 . 1 1 121 121 ARG N N 15 . 1 1 121 121 ARG H H 1 0.818 0.041 . . . . . . . . . . 52900 1 109 . 1 1 122 122 VAL N N 15 . 1 1 122 122 VAL H H 1 0.854 0.043 . . . . . . . . . . 52900 1 110 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.883 0.044 . . . . . . . . . . 52900 1 111 . 1 1 124 124 LYS N N 15 . 1 1 124 124 LYS H H 1 0.862 0.043 . . . . . . . . . . 52900 1 112 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.746 0.037 . . . . . . . . . . 52900 1 113 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.824 0.041 . . . . . . . . . . 52900 1 114 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.716 0.036 . . . . . . . . . . 52900 1 stop_ save_