############################## # 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 50495 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name hetNOE _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _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 3 '1H-15N heteronoe' . . . 50495 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 . . 50495 1 2 $software_2 . . 50495 1 3 $software_3 . . 50495 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 THR N N 15 . 1 1 2 2 THR H H 1 0.0365 9.16E-03 . . . . . . . . . . 50495 1 2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.2549 0.0272 . . . . . . . . . . 50495 1 3 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.4276 0.0264 . . . . . . . . . . 50495 1 4 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.8127 1.03E-03 . . . . . . . . . . 50495 1 5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.795 0.1702 . . . . . . . . . . 50495 1 6 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.8578 0.1355 . . . . . . . . . . 50495 1 7 . 1 1 9 9 ARG N N 15 . 1 1 9 9 ARG H H 1 0.7499 0.0189 . . . . . . . . . . 50495 1 8 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.7743 5.59E-03 . . . . . . . . . . 50495 1 9 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.8166 0.0235 . . . . . . . . . . 50495 1 10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.6952 0.0194 . . . . . . . . . . 50495 1 11 . 1 1 14 14 SER N N 15 . 1 1 14 14 SER H H 1 0.8163 2.08E-04 . . . . . . . . . . 50495 1 12 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.7794 0.0549 . . . . . . . . . . 50495 1 13 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.8045 1.02E-03 . . . . . . . . . . 50495 1 14 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8102 0.0334 . . . . . . . . . . 50495 1 15 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.8357 0.0205 . . . . . . . . . . 50495 1 16 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.8591 0.0718 . . . . . . . . . . 50495 1 17 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.7844 0.0802 . . . . . . . . . . 50495 1 18 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.8064 0.1045 . . . . . . . . . . 50495 1 19 . 1 1 28 28 ASP N N 15 . 1 1 28 28 ASP H H 1 0.9408 0.0639 . . . . . . . . . . 50495 1 20 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.7424 0.0537 . . . . . . . . . . 50495 1 21 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.8636 0.0364 . . . . . . . . . . 50495 1 22 . 1 1 34 34 ASP N N 15 . 1 1 34 34 ASP H H 1 0.7979 0.0437 . . . . . . . . . . 50495 1 23 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1 0.8068 0.0163 . . . . . . . . . . 50495 1 24 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 0.8186 0.0675 . . . . . . . . . . 50495 1 25 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.7405 0.0522 . . . . . . . . . . 50495 1 26 . 1 1 39 39 PHE N N 15 . 1 1 39 39 PHE H H 1 0.8477 0.1272 . . . . . . . . . . 50495 1 27 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.8223 9.16E-03 . . . . . . . . . . 50495 1 28 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.6977 3.16E-03 . . . . . . . . . . 50495 1 29 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.6856 0.0124 . . . . . . . . . . 50495 1 30 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.7914 0.0387 . . . . . . . . . . 50495 1 31 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.8055 0.0398 . . . . . . . . . . 50495 1 32 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.7882 8.65E-03 . . . . . . . . . . 50495 1 33 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.7381 0.0503 . . . . . . . . . . 50495 1 34 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.7602 0.0251 . . . . . . . . . . 50495 1 35 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.8079 0.044 . . . . . . . . . . 50495 1 36 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.8256 7.49E-03 . . . . . . . . . . 50495 1 37 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.7281 8.81E-03 . . . . . . . . . . 50495 1 38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.7869 7.60E-03 . . . . . . . . . . 50495 1 39 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.7688 3.67E-03 . . . . . . . . . . 50495 1 40 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.8024 0.0425 . . . . . . . . . . 50495 1 41 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.9258 0.1558 . . . . . . . . . . 50495 1 42 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.8277 0.0563 . . . . . . . . . . 50495 1 43 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.8351 0.0153 . . . . . . . . . . 50495 1 44 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.8564 0.0335 . . . . . . . . . . 50495 1 45 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.8521 0.0495 . . . . . . . . . . 50495 1 46 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.853 0.0352 . . . . . . . . . . 50495 1 47 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.8356 0.0255 . . . . . . . . . . 50495 1 48 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.7695 1.55E-03 . . . . . . . . . . 50495 1 49 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.7831 0.0578 . . . . . . . . . . 50495 1 50 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.8016 0.0254 . . . . . . . . . . 50495 1 51 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.5793 5.76E-03 . . . . . . . . . . 50495 1 52 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.732 0.0317 . . . . . . . . . . 50495 1 53 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.6779 0.0345 . . . . . . . . . . 50495 1 54 . 1 1 79 79 VAL N N 15 . 1 1 79 79 VAL H H 1 0.7667 0.0315 . . . . . . . . . . 50495 1 55 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.8462 0.0357 . . . . . . . . . . 50495 1 56 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.8287 0.1163 . . . . . . . . . . 50495 1 57 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.8025 0.0205 . . . . . . . . . . 50495 1 58 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.8332 0.0433 . . . . . . . . . . 50495 1 59 . 1 1 88 88 ASP N N 15 . 1 1 88 88 ASP H H 1 0.77 0.0381 . . . . . . . . . . 50495 1 60 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.8107 0.0501 . . . . . . . . . . 50495 1 61 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.7745 0.0398 . . . . . . . . . . 50495 1 62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.792 0.0305 . . . . . . . . . . 50495 1 63 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.7592 0.0624 . . . . . . . . . . 50495 1 64 . 1 1 95 95 MET N N 15 . 1 1 95 95 MET H H 1 0.8149 2.26E-03 . . . . . . . . . . 50495 1 65 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.7288 0.0131 . . . . . . . . . . 50495 1 66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7572 0.0123 . . . . . . . . . . 50495 1 67 . 1 1 98 98 GLN N N 15 . 1 1 98 98 GLN H H 1 0.799 0.0336 . . . . . . . . . . 50495 1 68 . 1 1 99 99 TYR N N 15 . 1 1 99 99 TYR H H 1 0.8712 0.0569 . . . . . . . . . . 50495 1 69 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.8618 0.075 . . . . . . . . . . 50495 1 70 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.6133 7.52E-03 . . . . . . . . . . 50495 1 stop_ save_