############################## # 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 17041 _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 'peak height' _Heteronucl_NOE_list.NOE_ref_val 20000 _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 '2D 15N {1H} nOe' . . . 17041 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 9 9 GLN N N 15 . 1 1 9 9 GLN H H 1 -1.60 0.05 . . 1 9 Gln N 1 9 Gln H 17041 1 2 . 1 1 12 12 TYR N N 15 . 1 1 12 12 TYR H H 1 -0.25 0.08 . . 1 12 Tyr N 1 12 Tyr H 17041 1 3 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.19 0.04 . . 1 14 Ala N 1 14 Ala H 17041 1 4 . 1 1 16 16 MET N N 15 . 1 1 16 16 MET H H 1 0.31 0.04 . . 1 16 Met N 1 16 Met H 17041 1 5 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.42 0.01 . . 1 17 Ala N 1 17 Ala H 17041 1 6 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.53 0.05 . . 1 19 Gln N 1 19 Gln H 17041 1 7 . 1 1 21 21 HIS N N 15 . 1 1 21 21 HIS H H 1 0.67 0.14 . . 1 21 His N 1 21 His H 17041 1 8 . 1 1 22 22 GLN N N 15 . 1 1 22 22 GLN H H 1 0.69 0.04 . . 1 22 Gln N 1 22 Gln H 17041 1 9 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.77 0.01 . . 1 23 Glu N 1 23 Glu H 17041 1 10 . 1 1 24 24 TRP N N 15 . 1 1 24 24 TRP H H 1 0.85 0.03 . . 1 24 Trp N 1 24 Trp H 17041 1 11 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.84 0.01 . . 1 25 Leu N 1 25 Leu H 17041 1 12 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.78 0.04 . . 1 26 Arg N 1 26 Arg H 17041 1 13 . 1 1 27 27 PHE N N 15 . 1 1 27 27 PHE H H 1 0.77 0.10 . . 1 27 Phe N 1 27 Phe H 17041 1 14 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.75 0.05 . . 1 28 Val N 1 28 Val H 17041 1 15 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.77 0.01 . . 1 30 Leu N 1 30 Leu H 17041 1 16 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.80 0.09 . . 1 32 Lys N 1 32 Lys H 17041 1 17 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.78 0.06 . . 1 33 Asn N 1 33 Asn H 17041 1 18 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.85 0.02 . . 1 34 Ala N 1 34 Ala H 17041 1 19 . 1 1 35 35 TYR N N 15 . 1 1 35 35 TYR H H 1 0.82 0.01 . . 1 35 Tyr N 1 35 Tyr H 17041 1 20 . 1 1 36 36 GLN N N 15 . 1 1 36 36 GLN H H 1 0.81 0.05 . . 1 36 Gln N 1 36 Gln H 17041 1 21 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.80 0.04 . . 1 37 Asn N 1 37 Asn H 17041 1 22 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.76 0.02 . . 1 38 Asp N 1 38 Asp H 17041 1 23 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.73 0.08 . . 1 39 Leu N 1 39 Leu H 17041 1 24 . 1 1 40 40 HIS N N 15 . 1 1 40 40 HIS H H 1 0.78 0.01 . . 1 40 His N 1 40 His H 17041 1 25 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.81 0.12 . . 1 41 Leu N 1 41 Leu H 17041 1 26 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.74 0.06 . . 1 43 Leu N 1 43 Leu H 17041 1 27 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.82 0.02 . . 1 44 Leu N 1 44 Leu H 17041 1 28 . 1 1 46 46 LEU N N 15 . 1 1 46 46 LEU H H 1 0.79 0.02 . . 1 46 Leu N 1 46 Leu H 17041 1 29 . 1 1 47 47 MET N N 15 . 1 1 47 47 MET H H 1 0.86 0.01 . . 1 47 Met N 1 47 Met H 17041 1 30 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.81 0.07 . . 1 48 Leu N 1 48 Leu H 17041 1 31 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.81 0.02 . . 1 51 Asp N 1 51 Asp H 17041 1 32 . 1 1 52 52 GLU N N 15 . 1 1 52 52 GLU H H 1 0.76 0.03 . . 1 52 Glu N 1 52 Glu H 17041 1 33 . 1 1 53 53 ARG N N 15 . 1 1 53 53 ARG H H 1 0.71 0.10 . . 1 53 Arg N 1 53 Arg H 17041 1 34 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.78 0.07 . . 1 54 Glu N 1 54 Glu H 17041 1 35 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.77 0.08 . . 1 55 Ala N 1 55 Ala H 17041 1 36 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.84 0.01 . . 1 56 Leu N 1 56 Leu H 17041 1 37 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.81 0.05 . . 1 57 Gly N 1 57 Gly H 17041 1 38 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.82 0.07 . . 1 59 Arg N 1 59 Arg H 17041 1 39 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.80 0.02 . . 1 60 Val N 1 60 Val H 17041 1 40 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.84 0.03 . . 1 63 Val N 1 63 Val H 17041 1 41 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.80 0.04 . . 1 65 Glu N 1 65 Glu H 17041 1 42 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.82 0.01 . . 1 66 Leu N 1 66 Leu H 17041 1 43 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.78 0.01 . . 1 67 Leu N 1 67 Leu H 17041 1 44 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.78 0.01 . . 1 68 Arg N 1 68 Arg H 17041 1 45 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.79 0.01 . . 1 69 Gly N 1 69 Gly H 17041 1 46 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.71 0.03 . . 1 70 Glu N 1 70 Glu H 17041 1 47 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.65 0.04 . . 1 72 Ser N 1 72 Ser H 17041 1 48 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.62 0.02 . . 1 73 Gln N 1 73 Gln H 17041 1 49 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.63 0.02 . . 1 75 Glu N 1 75 Glu H 17041 1 50 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.64 0.05 . . 1 76 Leu N 1 76 Leu H 17041 1 51 . 1 1 78 78 ASN N N 15 . 1 1 78 78 ASN H H 1 0.68 0.07 . . 1 78 Asn N 1 78 Asn H 17041 1 52 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.75 0.10 . . 1 79 Glu N 1 79 Glu H 17041 1 53 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.64 0.16 . . 1 83 Gly N 1 83 Gly H 17041 1 54 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.79 0.02 . . 1 89 Arg N 1 89 Arg H 17041 1 55 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.78 0.02 . . 1 90 Gly N 1 90 Gly H 17041 1 56 . 1 1 91 91 SER N N 15 . 1 1 91 91 SER H H 1 0.81 0.03 . . 1 91 Ser N 1 91 Ser H 17041 1 57 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.80 0.02 . . 1 92 Asn N 1 92 Asn H 17041 1 58 . 1 1 94 94 LEU N N 15 . 1 1 94 94 LEU H H 1 0.79 0.03 . . 1 94 Leu N 1 94 Leu H 17041 1 59 . 1 1 95 95 LYS N N 15 . 1 1 95 95 LYS H H 1 0.80 0.02 . . 1 95 Lys N 1 95 Lys H 17041 1 60 . 1 1 96 96 ALA N N 15 . 1 1 96 96 ALA H H 1 0.76 0.03 . . 1 96 Ala N 1 96 Ala H 17041 1 61 . 1 1 97 97 ALA N N 15 . 1 1 97 97 ALA H H 1 0.78 0.07 . . 1 97 Ala N 1 97 Ala H 17041 1 62 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.76 0.06 . . 1 99 Val N 1 99 Val H 17041 1 63 . 1 1 100 100 GLU N N 15 . 1 1 100 100 GLU H H 1 0.80 0.03 . . 1 100 Glu N 1 100 Glu H 17041 1 64 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.88 0.02 . . 1 101 Leu N 1 101 Leu H 17041 1 65 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.78 0.04 . . 1 102 Arg N 1 102 Arg H 17041 1 66 . 1 1 103 103 GLN N N 15 . 1 1 103 103 GLN H H 1 0.82 0.01 . . 1 103 Gln N 1 103 Gln H 17041 1 67 . 1 1 104 104 TRP N N 15 . 1 1 104 104 TRP H H 1 0.77 0.04 . . 1 104 Trp N 1 104 Trp H 17041 1 68 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.78 0.02 . . 1 105 Leu N 1 105 Leu H 17041 1 69 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.73 0.04 . . 1 106 Glu N 1 106 Glu H 17041 1 70 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.79 0.01 . . 1 107 Glu N 1 107 Glu H 17041 1 71 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.79 0.01 . . 1 108 Val N 1 108 Val H 17041 1 72 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.72 0.06 . . 1 109 Leu N 1 109 Leu H 17041 1 73 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.66 0.04 . . 1 110 Leu N 1 110 Leu H 17041 1 74 . 1 1 111 111 LYS N N 15 . 1 1 111 111 LYS H H 1 0.29 0.02 . . 1 111 Lys N 1 111 Lys H 17041 1 75 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 -0.36 0.01 . . 1 112 Ser N 1 112 Ser H 17041 1 76 . 1 1 113 113 ASP N N 15 . 1 1 113 113 ASP H H 1 -1.23 0.02 . . 1 113 Asp N 1 113 Asp H 17041 1 stop_ save_