############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE _Heteronucl_NOE_list.Entry_ID 5272 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $ex-cond_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _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 . . 2 $sample_2 . 5272 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 VAL N . . . 1 1 2 2 VAL H . . -0.538 0.050 . . . . . . . . . . 5272 1 2 . 1 1 3 3 THR N . . . 1 1 3 3 THR H . . 0.039 0.050 . . . . . . . . . . 5272 1 3 . 1 1 4 4 CYS N . . . 1 1 4 4 CYS H . . 0.408 0.050 . . . . . . . . . . 5272 1 4 . 1 1 5 5 GLU N . . . 1 1 5 5 GLU H . . 0.448 0.050 . . . . . . . . . . 5272 1 5 . 1 1 7 7 GLY N . . . 1 1 7 7 GLY H . . 0.280 0.050 . . . . . . . . . . 5272 1 6 . 1 1 8 8 THR N . . . 1 1 8 8 THR H . . 0.368 0.050 . . . . . . . . . . 5272 1 7 . 1 1 9 9 THR N . . . 1 1 9 9 THR H . . 0.365 0.050 . . . . . . . . . . 5272 1 8 . 1 1 10 10 PHE N . . . 1 1 10 10 PHE H . . 0.309 0.050 . . . . . . . . . . 5272 1 9 . 1 1 11 11 LYS N . . . 1 1 11 11 LYS H . . 0.340 0.050 . . . . . . . . . . 5272 1 10 . 1 1 12 12 ASP N . . . 1 1 12 12 ASP H . . 0.294 0.050 . . . . . . . . . . 5272 1 11 . 1 1 13 13 LYS N . . . 1 1 13 13 LYS H . . 0.361 0.050 . . . . . . . . . . 5272 1 12 . 1 1 14 14 CYS N . . . 1 1 14 14 CYS H . . 0.361 0.050 . . . . . . . . . . 5272 1 13 . 1 1 15 15 ASN N . . . 1 1 15 15 ASN H . . 0.315 0.050 . . . . . . . . . . 5272 1 14 . 1 1 16 16 THR N . . . 1 1 16 16 THR H . . 0.250 0.050 . . . . . . . . . . 5272 1 15 . 1 1 17 17 CYS N . . . 1 1 17 17 CYS H . . 0.342 0.050 . . . . . . . . . . 5272 1 16 . 1 1 18 18 ARG N . . . 1 1 18 18 ARG H . . 0.232 0.050 . . . . . . . . . . 5272 1 17 . 1 1 19 19 CYS N . . . 1 1 19 19 CYS H . . 0.335 0.050 . . . . . . . . . . 5272 1 18 . 1 1 20 20 GLY N . . . 1 1 20 20 GLY H . . 0.298 0.050 . . . . . . . . . . 5272 1 19 . 1 1 21 21 SER N . . . 1 1 21 21 SER H . . 0.343 0.050 . . . . . . . . . . 5272 1 20 . 1 1 22 22 ASP N . . . 1 1 22 22 ASP H . . 0.420 0.050 . . . . . . . . . . 5272 1 21 . 1 1 23 23 GLY N . . . 1 1 23 23 GLY H . . 0.322 0.050 . . . . . . . . . . 5272 1 22 . 1 1 24 24 LYS N . . . 1 1 24 24 LYS H . . 0.300 0.050 . . . . . . . . . . 5272 1 23 . 1 1 25 25 SER N . . . 1 1 25 25 SER H . . 0.190 0.050 . . . . . . . . . . 5272 1 24 . 1 1 26 26 ALA N . . . 1 1 26 26 ALA H . . 0.310 0.050 . . . . . . . . . . 5272 1 25 . 1 1 27 27 ALA N . . . 1 1 27 27 ALA H . . 0.336 0.050 . . . . . . . . . . 5272 1 26 . 1 1 28 28 CYS N . . . 1 1 28 28 CYS H . . 0.348 0.050 . . . . . . . . . . 5272 1 27 . 1 1 29 29 THR N . . . 1 1 29 29 THR H . . 0.340 0.050 . . . . . . . . . . 5272 1 28 . 1 1 30 30 LEU N . . . 1 1 30 30 LEU H . . 0.246 0.050 . . . . . . . . . . 5272 1 29 . 1 1 31 31 LYS N . . . 1 1 31 31 LYS H . . 0.369 0.050 . . . . . . . . . . 5272 1 30 . 1 1 32 32 ALA N . . . 1 1 32 32 ALA H . . 0.290 0.050 . . . . . . . . . . 5272 1 stop_ save_