############################## # 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 15655 _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 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 9 relaxation . . . 15655 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 3 $NMRView . . 15655 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 ASP N N 15 . 1 1 2 2 ASP H H 1 0.1669 0.0607 . . . . . . . . . . 15655 1 2 . 1 1 3 3 MET N N 15 . 1 1 3 3 MET H H 1 0.3089 0.0219 . . . . . . . . . . 15655 1 3 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.4563 0.0305 . . . . . . . . . . 15655 1 4 . 1 1 5 5 ASN N N 15 . 1 1 5 5 ASN H H 1 0.4651 0.0276 . . . . . . . . . . 15655 1 5 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.6969 0.0465 . . . . . . . . . . 15655 1 6 . 1 1 7 7 VAL N N 15 . 1 1 7 7 VAL H H 1 0.5886 0.0836 . . . . . . . . . . 15655 1 7 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 0.753 0.0867 . . . . . . . . . . 15655 1 8 . 1 1 9 9 THR N N 15 . 1 1 9 9 THR H H 1 0.8078 0.0825 . . . . . . . . . . 15655 1 9 . 1 1 10 10 TYR N N 15 . 1 1 10 10 TYR H H 1 0.8221 0.0907 . . . . . . . . . . 15655 1 10 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.7818 0.0536 . . . . . . . . . . 15655 1 11 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.8093 0.1357 . . . . . . . . . . 15655 1 12 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.7527 0.0385 . . . . . . . . . . 15655 1 13 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.7466 0.0547 . . . . . . . . . . 15655 1 14 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.7104 0.0556 . . . . . . . . . . 15655 1 15 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.8517 0.0843 . . . . . . . . . . 15655 1 16 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.7083 0.0619 . . . . . . . . . . 15655 1 17 . 1 1 19 19 HIS N N 15 . 1 1 19 19 HIS H H 1 0.6884 0.0493 . . . . . . . . . . 15655 1 18 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1 0.6703 0.0723 . . . . . . . . . . 15655 1 19 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.7452 0.0813 . . . . . . . . . . 15655 1 20 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.6591 0.0407 . . . . . . . . . . 15655 1 21 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.6857 0.0412 . . . . . . . . . . 15655 1 22 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.5931 0.0533 . . . . . . . . . . 15655 1 23 . 1 1 26 26 MET N N 15 . 1 1 26 26 MET H H 1 0.6641 0.0424 . . . . . . . . . . 15655 1 24 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.6836 0.0441 . . . . . . . . . . 15655 1 25 . 1 1 28 28 MET N N 15 . 1 1 28 28 MET H H 1 0.6955 0.0617 . . . . . . . . . . 15655 1 26 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1 0.7899 0.0674 . . . . . . . . . . 15655 1 27 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 0.7935 0.05 . . . . . . . . . . 15655 1 28 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.8347 0.0723 . . . . . . . . . . 15655 1 29 . 1 1 32 32 PHE N N 15 . 1 1 32 32 PHE H H 1 0.7018 0.0432 . . . . . . . . . . 15655 1 30 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.7382 0.0409 . . . . . . . . . . 15655 1 31 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.7529 0.0423 . . . . . . . . . . 15655 1 32 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.6628 0.0353 . . . . . . . . . . 15655 1 33 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.6077 0.0379 . . . . . . . . . . 15655 1 34 . 1 1 38 38 MET N N 15 . 1 1 38 38 MET H H 1 0.5752 0.0493 . . . . . . . . . . 15655 1 35 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.6131 0.0415 . . . . . . . . . . 15655 1 36 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.8471 0.1415 . . . . . . . . . . 15655 1 37 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.7644 0.07 . . . . . . . . . . 15655 1 38 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.7967 0.1027 . . . . . . . . . . 15655 1 39 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.6538 0.0844 . . . . . . . . . . 15655 1 40 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.8194 0.102 . . . . . . . . . . 15655 1 41 . 1 1 46 46 THR N N 15 . 1 1 46 46 THR H H 1 0.7451 0.0871 . . . . . . . . . . 15655 1 42 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.7198 0.1129 . . . . . . . . . . 15655 1 43 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1 0.674 0.0611 . . . . . . . . . . 15655 1 44 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.7376 0.0959 . . . . . . . . . . 15655 1 45 . 1 1 50 50 THR N N 15 . 1 1 50 50 THR H H 1 0.7075 0.0808 . . . . . . . . . . 15655 1 46 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.9574 0.16 . . . . . . . . . . 15655 1 47 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.77 0.1198 . . . . . . . . . . 15655 1 48 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.7939 0.1209 . . . . . . . . . . 15655 1 49 . 1 1 54 54 MET N N 15 . 1 1 54 54 MET H H 1 0.9466 0.183 . . . . . . . . . . 15655 1 50 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.8438 0.103 . . . . . . . . . . 15655 1 51 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.8846 0.1303 . . . . . . . . . . 15655 1 52 . 1 1 57 57 ASN N N 15 . 1 1 57 57 ASN H H 1 1.067 0.2255 . . . . . . . . . . 15655 1 53 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1 0.8121 0.0869 . . . . . . . . . . 15655 1 54 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.8239 0.1212 . . . . . . . . . . 15655 1 55 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.668 0.0912 . . . . . . . . . . 15655 1 56 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.8611 0.1456 . . . . . . . . . . 15655 1 57 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.9452 0.2233 . . . . . . . . . . 15655 1 58 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.5904 0.0726 . . . . . . . . . . 15655 1 59 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.527 0.0345 . . . . . . . . . . 15655 1 60 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.6314 0.0718 . . . . . . . . . . 15655 1 61 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.431 0.0282 . . . . . . . . . . 15655 1 62 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.3009 0.0263 . . . . . . . . . . 15655 1 63 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.0732 0.018 . . . . . . . . . . 15655 1 64 . 1 1 70 70 HIS N N 15 . 1 1 70 70 HIS H H 1 0.009 0.0212 . . . . . . . . . . 15655 1 65 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 -0.3854 -0.0324 . . . . . . . . . . 15655 1 66 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 -0.6072 -0.0215 . . . . . . . . . . 15655 1 67 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 -1.2664 -0.0301 . . . . . . . . . . 15655 1 68 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 -1.8044 -0.0361 . . . . . . . . . . 15655 1 stop_ save_