############################## # 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 15014 _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 0 _Heteronucl_NOE_list.NOE_ref_description 'NOE values represent the saturated/unsaturated peak height ratios' _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 10 '2D 1H-15N HSQC' 1 $sample_1 isotropic 15014 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 LEU N N 15 . 1 1 3 3 LEU H H 1 -0.40117 0.020566 . . . . . . . . . . 15014 1 2 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 -0.33820 0.031276 . . . . . . . . . . 15014 1 3 . 1 1 7 7 TYR N N 15 . 1 1 7 7 TYR H H 1 0.39636 0.022252 . . . . . . . . . . 15014 1 4 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.54786 0.014792 . . . . . . . . . . 15014 1 5 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.70773 0.016727 . . . . . . . . . . 15014 1 6 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.80281 0.017792 . . . . . . . . . . 15014 1 7 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.71773 0.013649 . . . . . . . . . . 15014 1 8 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.77428 0.016190 . . . . . . . . . . 15014 1 9 . 1 1 14 14 MET N N 15 . 1 1 14 14 MET H H 1 0.67706 0.012669 . . . . . . . . . . 15014 1 10 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.65093 0.010021 . . . . . . . . . . 15014 1 11 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.66209 0.014322 . . . . . . . . . . 15014 1 12 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.69552 0.019799 . . . . . . . . . . 15014 1 13 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.69652 0.017802 . . . . . . . . . . 15014 1 14 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.76458 0.011579 . . . . . . . . . . 15014 1 15 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1 0.75159 0.025590 . . . . . . . . . . 15014 1 16 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.67948 0.022506 . . . . . . . . . . 15014 1 17 . 1 1 22 22 THR N N 15 . 1 1 22 22 THR H H 1 0.73644 0.027272 . . . . . . . . . . 15014 1 18 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.74743 0.015986 . . . . . . . . . . 15014 1 19 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.70535 0.020457 . . . . . . . . . . 15014 1 20 . 1 1 26 26 HIS N N 15 . 1 1 26 26 HIS H H 1 0.67743 0.023593 . . . . . . . . . . 15014 1 21 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 0.69271 0.024590 . . . . . . . . . . 15014 1 22 . 1 1 28 28 PHE N N 15 . 1 1 28 28 PHE H H 1 0.71696 0.020069 . . . . . . . . . . 15014 1 23 . 1 1 29 29 CYS N N 15 . 1 1 29 29 CYS H H 1 0.69657 0.014273 . . . . . . . . . . 15014 1 24 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.75343 0.016321 . . . . . . . . . . 15014 1 25 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.71394 0.012238 . . . . . . . . . . 15014 1 26 . 1 1 32 32 CYS N N 15 . 1 1 32 32 CYS H H 1 0.73218 0.013206 . . . . . . . . . . 15014 1 27 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.72565 0.015551 . . . . . . . . . . 15014 1 28 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.71472 0.013120 . . . . . . . . . . 15014 1 29 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.76514 0.011311 . . . . . . . . . . 15014 1 30 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.72800 0.011377 . . . . . . . . . . 15014 1 31 . 1 1 37 37 ILE N N 15 . 1 1 37 37 ILE H H 1 0.74112 0.015510 . . . . . . . . . . 15014 1 32 . 1 1 38 38 ARG N N 15 . 1 1 38 38 ARG H H 1 0.66925 0.013609 . . . . . . . . . . 15014 1 33 . 1 1 39 39 ASP N N 15 . 1 1 39 39 ASP H H 1 0.70777 0.012320 . . . . . . . . . . 15014 1 34 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.66944 0.017720 . . . . . . . . . . 15014 1 35 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.65367 0.013785 . . . . . . . . . . 15014 1 36 . 1 1 43 43 LYS N N 15 . 1 1 43 43 LYS H H 1 0.70663 0.021880 . . . . . . . . . . 15014 1 37 . 1 1 44 44 CYS N N 15 . 1 1 44 44 CYS H H 1 0.77965 0.016117 . . . . . . . . . . 15014 1 38 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1 0.73197 0.015611 . . . . . . . . . . 15014 1 39 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.72891 0.014213 . . . . . . . . . . 15014 1 40 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.75629 0.015483 . . . . . . . . . . 15014 1 41 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.76223 0.019714 . . . . . . . . . . 15014 1 42 . 1 1 50 50 ILE N N 15 . 1 1 50 50 ILE H H 1 0.72299 0.012573 . . . . . . . . . . 15014 1 43 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.72249 0.023410 . . . . . . . . . . 15014 1 44 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.60129 0.014628 . . . . . . . . . . 15014 1 45 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.65979 0.024522 . . . . . . . . . . 15014 1 46 . 1 1 54 54 ASN N N 15 . 1 1 54 54 ASN H H 1 0.71739 0.025068 . . . . . . . . . . 15014 1 47 . 1 1 55 55 GLN N N 15 . 1 1 55 55 GLN H H 1 0.69989 0.017219 . . . . . . . . . . 15014 1 48 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.64365 0.018617 . . . . . . . . . . 15014 1 49 . 1 1 57 57 PHE N N 15 . 1 1 57 57 PHE H H 1 0.62966 0.016134 . . . . . . . . . . 15014 1 50 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.56492 0.013655 . . . . . . . . . . 15014 1 51 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 0.33304 0.018078 . . . . . . . . . . 15014 1 52 . 1 1 61 61 PHE N N 15 . 1 1 61 61 PHE H H 1 0.18582 0.011522 . . . . . . . . . . 15014 1 53 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 -0.16617 0.010916 . . . . . . . . . . 15014 1 54 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 -0.59892 0.0078088 . . . . . . . . . . 15014 1 stop_ save_