############################## # 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 15364 _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 500 _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 20 '{1H}-15N NOE' . . . 15364 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 $ANSIG . . 15364 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 GLN N N 15 . 1 1 3 3 GLN H H 1 -1.707 0.008 . . . . . . . . . . 15364 1 2 . 1 1 4 4 ARG N N 15 . 1 1 4 4 ARG H H 1 -0.746 0.005 . . . . . . . . . . 15364 1 3 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 -0.367 0.005 . . . . . . . . . . 15364 1 4 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 -0.096 0.004 . . . . . . . . . . 15364 1 5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.352 0.009 . . . . . . . . . . 15364 1 6 . 1 1 8 8 ARG N N 15 . 1 1 8 8 ARG H H 1 0.637 0.008 . . . . . . . . . . 15364 1 7 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.733 0.003 . . . . . . . . . . 15364 1 8 . 1 1 10 10 TRP N N 15 . 1 1 10 10 TRP H H 1 0.765 0.013 . . . . . . . . . . 15364 1 9 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.812 0.001 . . . . . . . . . . 15364 1 10 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.820 0.008 . . . . . . . . . . 15364 1 11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.773 0.011 . . . . . . . . . . 15364 1 12 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.851 0.011 . . . . . . . . . . 15364 1 13 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.742 0.020 . . . . . . . . . . 15364 1 14 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.684 0.006 . . . . . . . . . . 15364 1 15 . 1 1 17 17 HIS N N 15 . 1 1 17 17 HIS H H 1 0.753 0.001 . . . . . . . . . . 15364 1 16 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.751 0.006 . . . . . . . . . . 15364 1 17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.810 0.010 . . . . . . . . . . 15364 1 18 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1 0.796 0.017 . . . . . . . . . . 15364 1 19 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.772 0.004 . . . . . . . . . . 15364 1 20 . 1 1 22 22 CYS N N 15 . 1 1 22 22 CYS H H 1 0.749 0.003 . . . . . . . . . . 15364 1 21 . 1 1 23 23 ARG N N 15 . 1 1 23 23 ARG H H 1 0.710 0.014 . . . . . . . . . . 15364 1 22 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.719 0.009 . . . . . . . . . . 15364 1 23 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.658 0.002 . . . . . . . . . . 15364 1 24 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 0.725 0.012 . . . . . . . . . . 15364 1 25 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.640 0.016 . . . . . . . . . . 15364 1 26 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.447 0.003 . . . . . . . . . . 15364 1 27 . 1 1 30 30 CYS N N 15 . 1 1 30 30 CYS H H 1 0.660 0.007 . . . . . . . . . . 15364 1 28 . 1 1 31 31 TRP N N 15 . 1 1 31 31 TRP H H 1 0.719 0.002 . . . . . . . . . . 15364 1 29 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.720 0.036 . . . . . . . . . . 15364 1 30 . 1 1 33 33 CYS N N 15 . 1 1 33 33 CYS H H 1 0.716 0.000 . . . . . . . . . . 15364 1 31 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 0.720 0.011 . . . . . . . . . . 15364 1 32 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.779 0.028 . . . . . . . . . . 15364 1 33 . 1 1 36 36 THR N N 15 . 1 1 36 36 THR H H 1 0.693 0.002 . . . . . . . . . . 15364 1 34 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.725 0.007 . . . . . . . . . . 15364 1 35 . 1 1 38 38 HIS N N 15 . 1 1 38 38 HIS H H 1 0.663 0.006 . . . . . . . . . . 15364 1 36 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.643 0.000 . . . . . . . . . . 15364 1 37 . 1 1 40 40 MET N N 15 . 1 1 40 40 MET H H 1 0.621 0.026 . . . . . . . . . . 15364 1 38 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1 0.740 0.002 . . . . . . . . . . 15364 1 39 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.683 0.006 . . . . . . . . . . 15364 1 40 . 1 1 43 43 CYS N N 15 . 1 1 43 43 CYS H H 1 0.666 0.003 . . . . . . . . . . 15364 1 41 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.641 0.004 . . . . . . . . . . 15364 1 42 . 1 1 46 46 ARG N N 15 . 1 1 46 46 ARG H H 1 0.254 0.360 . . . . . . . . . . 15364 1 43 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1 0.000 0.000 . . . . . . . . . . 15364 1 44 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 -0.742 0.001 . . . . . . . . . . 15364 1 45 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 -1.293 0.018 . . . . . . . . . . 15364 1 stop_ save_