data_16962 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16962 _Entry.Title ; 1J and 2J coupling constants in human oxidized ERp18 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-05-27 _Entry.Accession_date 2010-05-27 _Entry.Last_release_date 2011-01-19 _Entry.Original_release_date 2011-01-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Jurgen Schmidt . M. . 16962 2 Frank Lohr . . . 16962 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID coupling_constants 10 16962 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID 'coupling constants' 1268 16962 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-01-19 2010-05-27 original author . 16962 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15904 '1J coupling constants related to the Ca carbons in oxidized Flavodxin' 16962 BMRB 15905 '1J coupling constants related to the Ca carbons in Ribonuclease T1' 16962 BMRB 15906 '1J coupling constants related to the Ca carbons in Frataxin C-terminal domain' 16962 BMRB 15907 '1J coupling constants related to the Ca carbons in Ubiquitin' 16962 BMRB 15908 '1J coupling constants related to the Ca carbons in Xylanase' 16962 BMRB 15909 '1J coupling constants related to the Ca carbons in DFPase' 16962 BMRB 15964 'chemical shift assignments oxidized ERp18' 16962 BMRB 16579 '2J coupling constants in oxidized Flavodoxin' 16962 BMRB 16580 '2J coupling constants in Ribonuclease T1' 16962 BMRB 16581 '2J coupling constants in Frataxin C-terminal domain' 16962 BMRB 16582 '2J coupling constants in Ubiquitin' 16962 BMRB 16583 '2J coupling constants in Xylanase' 16962 BMRB 16584 '2J coupling constants in DFPase' 16962 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16962 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21117079 _Citation.Full_citation . _Citation.Title 'One-bond and two-bond j couplings help annotate protein secondary-structure motifs: J-coupling indexing applied to human endoplasmic reticulum protein ERp18.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Proteins _Citation.Journal_name_full 'Proteins: Structure, Function, and Bioinformatics' _Citation.Journal_volume 79 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 428 _Citation.Page_last 443 _Citation.Year 2011 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Jurgen Schmidt . M. . 16962 1 2 Shen Zhou . . . 16962 1 3 Michelle Rowe . L. . 16962 1 4 Mark Howard . J. . 16962 1 5 Richard Williamson . A. . 16962 1 6 Frank Lohr . . . 16962 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'data mining' 16962 1 'J-coupling index' 16962 1 'one-bond coupling' 16962 1 'secondary structure' 16962 1 statistics 16962 1 'two-bond coupling' 16962 1 stop_ save_ save_Ottiger_et_al_1998 _Citation.Sf_category citations _Citation.Sf_framecode Ottiger_et_al_1998 _Citation.Entry_ID 16962 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 9571116 _Citation.Full_citation . _Citation.Title 'Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Magn. Reson.' _Citation.Journal_name_full . _Citation.Journal_volume 131 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 373 _Citation.Page_last 378 _Citation.Year 1998 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. Ottiger . . . 16962 2 2 F. Delaglio . . . 16962 2 3 A. Bax . . . 16962 2 stop_ save_ save_Permi_et_al_1999 _Citation.Sf_category citations _Citation.Sf_framecode Permi_et_al_1999 _Citation.Entry_ID 16962 _Citation.ID 3 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 10479547 _Citation.Full_citation . _Citation.Title 'Measurement of 1JNCO and 2JHNCO couplings from spin-state-selective two-dimensional correlation spectrum' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Magn. Reson.' _Citation.Journal_name_full . _Citation.Journal_volume 140 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 32 _Citation.Page_last 40 _Citation.Year 1999 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 P. Permi . . . 16962 3 2 S. Heikkinen . . . 16962 3 3 I. Kilpelainen . . . 16962 3 4 A. Annila . . . 16962 3 stop_ save_ save_Yang_et_al_1999 _Citation.Sf_category citations _Citation.Sf_framecode Yang_et_al_1999 _Citation.Entry_ID 16962 _Citation.ID 4 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'TROSY-based HNCO pulse sequence for the measurement of 1HN-15N, 15N-13CO, 1HN-13CO, 13CO-13Ca and 1HN-13Ca dipolar couplings in 15N, 13C, 2H-labeled proteins' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 14 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 333 _Citation.Page_last 343 _Citation.Year 1999 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Yang . . . 16962 4 2 R. Venters . A. . 16962 4 3 G. Mueller . A. . 16962 4 4 W. Choi . Y. . 16962 4 5 L. Kay . E. . 16962 4 stop_ save_ save_Cornilescu_et_al_2000 _Citation.Sf_category citations _Citation.Sf_framecode Cornilescu_et_al_2000 _Citation.Entry_ID 16962 _Citation.ID 5 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Large variations in one-bond 13Ca-13Cb J couplings in polypeptides correlate with backbone conformation' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full . _Citation.Journal_volume 122 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 2168 _Citation.Page_last 2171 _Citation.Year 2000 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 G. Cornilescu . . . 16962 5 2 A. Bax . M. . 16962 5 3 D. Case . A. . 16962 5 stop_ save_ save_Permi_&_Annila_2000 _Citation.Sf_category citations _Citation.Sf_framecode Permi_&_Annila_2000 _Citation.Entry_ID 16962 _Citation.ID 6 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 10805128 _Citation.Full_citation . _Citation.Title 'Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 16 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 221 _Citation.Page_last 227 _Citation.Year 2000 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 P. Permi . . . 16962 6 2 A. Annila . . . 16962 6 stop_ save_ save_Hu_et_al_2003 _Citation.Sf_category citations _Citation.Sf_framecode Hu_et_al_2003 _Citation.Entry_ID 16962 _Citation.ID 7 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'A high sensitivity 3D experiment for measuring Calpha-Halpha residual dipolar coupling constants' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Magn. Reson.' _Citation.Journal_name_full . _Citation.Journal_volume 165 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 248 _Citation.Page_last 252 _Citation.Year 2003 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 W. Hu . . . 16962 7 2 Z. Zhang . . . 16962 7 3 Y. Chen . . . 16962 7 stop_ save_ save_Ball_et_al_2006 _Citation.Sf_category citations _Citation.Sf_framecode Ball_et_al_2006 _Citation.Entry_ID 16962 _Citation.ID 8 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16495100 _Citation.Full_citation . _Citation.Title 'Measurement of one-bond 13Ca-1Ha residual dipolar coupling constants in proteins by selective manipulation of CaHa spins' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Magn. Reson.' _Citation.Journal_name_full . _Citation.Journal_volume 180 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 127 _Citation.Page_last 136 _Citation.Year 2006 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 G. Ball . . . 16962 8 2 N. Meenan . . . 16962 8 3 K. Bromek . . . 16962 8 4 B. Smith . O. . 16962 8 5 J. Bella . . . 16962 8 6 D. Uhrin . . . 16962 8 stop_ save_ save_Nolis_et_al_2006 _Citation.Sf_category citations _Citation.Sf_framecode Nolis_et_al_2006 _Citation.Entry_ID 16962 _Citation.ID 9 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16448830 _Citation.Full_citation . _Citation.Title 'Optimum spin-state selection for all multiplicities in the acquisition dimension of the HSQC experiment' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Magn. Reson.' _Citation.Journal_name_full . _Citation.Journal_volume 180 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 39 _Citation.Page_last 50 _Citation.Year 2006 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 P. Nolis . . . 16962 9 2 J. Espinosa . F. . 16962 9 3 T. Parella . . . 16962 9 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16962 _Assembly.ID 1 _Assembly.Name ERp18 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17774 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 ERp1 1 $ERp18 A . yes native no no . . . 16962 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 ERp18 1 CYS 51 51 SG . 1 ERp18 1 CYS 54 54 SG . . . . . . . . . . 16962 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1SEN . . X-ray 1.2 'Thioredoxin-like protein P19' ; Endoplasmic reticulum protein ERp19 containing different His-tag ; 16962 1 yes PDB 2K8V . . 'solution NMR' . 'same sample' 'Solution structure of oxidized Erp18' 16962 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID oxidoreductase 16962 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ERp18 _Entity.Sf_category entity _Entity.Sf_framecode ERp18 _Entity.Entry_ID 16962 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ERp18 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MHHHHHHMSDGHNGLGKGFG DHIHWRTLEDGKKEAAASGL PLMVIIHKSWCGACKALKPK FAESTEISELSHNFVMVNLE DEEEPKDEDFSPDGGYIPRI LFLDPSGKVHPEIINENGNP SYKYFYVSAEQVVQGMKEAQ ERLTGDAFRKKHLEDEL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The actual protein sequence is preceded by an N-terminal His-tag (MHHHHHHM).' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 157 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17774 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15964 . ERp18 . . . . . 100.00 157 100.00 100.00 2.72e-111 . . . . 16962 1 2 no PDB 2K8V . "Solution Structure Of Oxidised Erp18" . . . . . 100.00 157 100.00 100.00 2.72e-111 . . . . 16962 1 3 no DBJ BAG52132 . "unnamed protein product [Homo sapiens]" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 4 no GB AAD20035 . "Unknown [Homo sapiens]" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 5 no GB AAH01493 . "Thioredoxin domain containing 12 (endoplasmic reticulum) [Homo sapiens]" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 6 no GB AAH08913 . "Thioredoxin domain containing 12 (endoplasmic reticulum) [Homo sapiens]" . . . . . 94.90 172 99.33 99.33 3.16e-103 . . . . 16962 1 7 no GB AAH08953 . "Thioredoxin domain containing 12 (endoplasmic reticulum) [Homo sapiens]" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 8 no GB AAN34781 . "thioredoxin-like protein p19 [Homo sapiens]" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 9 no REF NP_001253090 . "thioredoxin domain containing 12 (endoplasmic reticulum) precursor [Macaca mulatta]" . . . . . 94.90 172 99.33 100.00 2.15e-104 . . . . 16962 1 10 no REF NP_056997 . "thioredoxin domain-containing protein 12 precursor [Homo sapiens]" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 11 no REF XP_001110583 . "PREDICTED: thioredoxin domain-containing protein 12 [Macaca mulatta]" . . . . . 94.90 208 98.66 100.00 1.93e-103 . . . . 16962 1 12 no REF XP_002915769 . "PREDICTED: thioredoxin domain-containing protein 12 isoform X1 [Ailuropoda melanoleuca]" . . . . . 94.90 172 97.32 99.33 3.81e-102 . . . . 16962 1 13 no REF XP_003364421 . "PREDICTED: thioredoxin domain-containing protein 12-like isoform X1 [Equus caballus]" . . . . . 94.90 172 97.99 99.33 1.31e-102 . . . . 16962 1 14 no SP O95881 . "RecName: Full=Thioredoxin domain-containing protein 12; AltName: Full=Endoplasmic reticulum resident protein 18; Short=ER prote" . . . . . 94.90 172 100.00 100.00 1.33e-104 . . . . 16962 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID oxidoreductase 16962 1 'thioredoxin like' 16962 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 16 MET . 16962 1 2 17 HIS . 16962 1 3 18 HIS . 16962 1 4 19 HIS . 16962 1 5 20 HIS . 16962 1 6 21 HIS . 16962 1 7 22 HIS . 16962 1 8 23 MET . 16962 1 9 24 SER . 16962 1 10 25 ASP . 16962 1 11 26 GLY . 16962 1 12 27 HIS . 16962 1 13 28 ASN . 16962 1 14 29 GLY . 16962 1 15 30 LEU . 16962 1 16 31 GLY . 16962 1 17 32 LYS . 16962 1 18 33 GLY . 16962 1 19 34 PHE . 16962 1 20 35 GLY . 16962 1 21 36 ASP . 16962 1 22 37 HIS . 16962 1 23 38 ILE . 16962 1 24 39 HIS . 16962 1 25 40 TRP . 16962 1 26 41 ARG . 16962 1 27 42 THR . 16962 1 28 43 LEU . 16962 1 29 44 GLU . 16962 1 30 45 ASP . 16962 1 31 46 GLY . 16962 1 32 47 LYS . 16962 1 33 48 LYS . 16962 1 34 49 GLU . 16962 1 35 50 ALA . 16962 1 36 51 ALA . 16962 1 37 52 ALA . 16962 1 38 53 SER . 16962 1 39 54 GLY . 16962 1 40 55 LEU . 16962 1 41 56 PRO . 16962 1 42 57 LEU . 16962 1 43 58 MET . 16962 1 44 59 VAL . 16962 1 45 60 ILE . 16962 1 46 61 ILE . 16962 1 47 62 HIS . 16962 1 48 63 LYS . 16962 1 49 64 SER . 16962 1 50 65 TRP . 16962 1 51 66 CYS . 16962 1 52 67 GLY . 16962 1 53 68 ALA . 16962 1 54 69 CYS . 16962 1 55 70 LYS . 16962 1 56 71 ALA . 16962 1 57 72 LEU . 16962 1 58 73 LYS . 16962 1 59 74 PRO . 16962 1 60 75 LYS . 16962 1 61 76 PHE . 16962 1 62 77 ALA . 16962 1 63 78 GLU . 16962 1 64 79 SER . 16962 1 65 80 THR . 16962 1 66 81 GLU . 16962 1 67 82 ILE . 16962 1 68 83 SER . 16962 1 69 84 GLU . 16962 1 70 85 LEU . 16962 1 71 86 SER . 16962 1 72 87 HIS . 16962 1 73 88 ASN . 16962 1 74 89 PHE . 16962 1 75 90 VAL . 16962 1 76 91 MET . 16962 1 77 92 VAL . 16962 1 78 93 ASN . 16962 1 79 94 LEU . 16962 1 80 95 GLU . 16962 1 81 96 ASP . 16962 1 82 97 GLU . 16962 1 83 98 GLU . 16962 1 84 99 GLU . 16962 1 85 100 PRO . 16962 1 86 101 LYS . 16962 1 87 102 ASP . 16962 1 88 103 GLU . 16962 1 89 104 ASP . 16962 1 90 105 PHE . 16962 1 91 106 SER . 16962 1 92 107 PRO . 16962 1 93 108 ASP . 16962 1 94 109 GLY . 16962 1 95 110 GLY . 16962 1 96 111 TYR . 16962 1 97 112 ILE . 16962 1 98 113 PRO . 16962 1 99 114 ARG . 16962 1 100 115 ILE . 16962 1 101 116 LEU . 16962 1 102 117 PHE . 16962 1 103 118 LEU . 16962 1 104 119 ASP . 16962 1 105 120 PRO . 16962 1 106 121 SER . 16962 1 107 122 GLY . 16962 1 108 123 LYS . 16962 1 109 124 VAL . 16962 1 110 125 HIS . 16962 1 111 126 PRO . 16962 1 112 127 GLU . 16962 1 113 128 ILE . 16962 1 114 129 ILE . 16962 1 115 130 ASN . 16962 1 116 131 GLU . 16962 1 117 132 ASN . 16962 1 118 133 GLY . 16962 1 119 134 ASN . 16962 1 120 135 PRO . 16962 1 121 136 SER . 16962 1 122 137 TYR . 16962 1 123 138 LYS . 16962 1 124 139 TYR . 16962 1 125 140 PHE . 16962 1 126 141 TYR . 16962 1 127 142 VAL . 16962 1 128 143 SER . 16962 1 129 144 ALA . 16962 1 130 145 GLU . 16962 1 131 146 GLN . 16962 1 132 147 VAL . 16962 1 133 148 VAL . 16962 1 134 149 GLN . 16962 1 135 150 GLY . 16962 1 136 151 MET . 16962 1 137 152 LYS . 16962 1 138 153 GLU . 16962 1 139 154 ALA . 16962 1 140 155 GLN . 16962 1 141 156 GLU . 16962 1 142 157 ARG . 16962 1 143 158 LEU . 16962 1 144 159 THR . 16962 1 145 160 GLY . 16962 1 146 161 ASP . 16962 1 147 162 ALA . 16962 1 148 163 PHE . 16962 1 149 164 ARG . 16962 1 150 165 LYS . 16962 1 151 166 LYS . 16962 1 152 167 HIS . 16962 1 153 168 LEU . 16962 1 154 169 GLU . 16962 1 155 170 ASP . 16962 1 156 171 GLU . 16962 1 157 172 LEU . 16962 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 16962 1 . HIS 2 2 16962 1 . HIS 3 3 16962 1 . HIS 4 4 16962 1 . HIS 5 5 16962 1 . HIS 6 6 16962 1 . HIS 7 7 16962 1 . MET 8 8 16962 1 . SER 9 9 16962 1 . ASP 10 10 16962 1 . GLY 11 11 16962 1 . HIS 12 12 16962 1 . ASN 13 13 16962 1 . GLY 14 14 16962 1 . LEU 15 15 16962 1 . GLY 16 16 16962 1 . LYS 17 17 16962 1 . GLY 18 18 16962 1 . PHE 19 19 16962 1 . GLY 20 20 16962 1 . ASP 21 21 16962 1 . HIS 22 22 16962 1 . ILE 23 23 16962 1 . HIS 24 24 16962 1 . TRP 25 25 16962 1 . ARG 26 26 16962 1 . THR 27 27 16962 1 . LEU 28 28 16962 1 . GLU 29 29 16962 1 . ASP 30 30 16962 1 . GLY 31 31 16962 1 . LYS 32 32 16962 1 . LYS 33 33 16962 1 . GLU 34 34 16962 1 . ALA 35 35 16962 1 . ALA 36 36 16962 1 . ALA 37 37 16962 1 . SER 38 38 16962 1 . GLY 39 39 16962 1 . LEU 40 40 16962 1 . PRO 41 41 16962 1 . LEU 42 42 16962 1 . MET 43 43 16962 1 . VAL 44 44 16962 1 . ILE 45 45 16962 1 . ILE 46 46 16962 1 . HIS 47 47 16962 1 . LYS 48 48 16962 1 . SER 49 49 16962 1 . TRP 50 50 16962 1 . CYS 51 51 16962 1 . GLY 52 52 16962 1 . ALA 53 53 16962 1 . CYS 54 54 16962 1 . LYS 55 55 16962 1 . ALA 56 56 16962 1 . LEU 57 57 16962 1 . LYS 58 58 16962 1 . PRO 59 59 16962 1 . LYS 60 60 16962 1 . PHE 61 61 16962 1 . ALA 62 62 16962 1 . GLU 63 63 16962 1 . SER 64 64 16962 1 . THR 65 65 16962 1 . GLU 66 66 16962 1 . ILE 67 67 16962 1 . SER 68 68 16962 1 . GLU 69 69 16962 1 . LEU 70 70 16962 1 . SER 71 71 16962 1 . HIS 72 72 16962 1 . ASN 73 73 16962 1 . PHE 74 74 16962 1 . VAL 75 75 16962 1 . MET 76 76 16962 1 . VAL 77 77 16962 1 . ASN 78 78 16962 1 . LEU 79 79 16962 1 . GLU 80 80 16962 1 . ASP 81 81 16962 1 . GLU 82 82 16962 1 . GLU 83 83 16962 1 . GLU 84 84 16962 1 . PRO 85 85 16962 1 . LYS 86 86 16962 1 . ASP 87 87 16962 1 . GLU 88 88 16962 1 . ASP 89 89 16962 1 . PHE 90 90 16962 1 . SER 91 91 16962 1 . PRO 92 92 16962 1 . ASP 93 93 16962 1 . GLY 94 94 16962 1 . GLY 95 95 16962 1 . TYR 96 96 16962 1 . ILE 97 97 16962 1 . PRO 98 98 16962 1 . ARG 99 99 16962 1 . ILE 100 100 16962 1 . LEU 101 101 16962 1 . PHE 102 102 16962 1 . LEU 103 103 16962 1 . ASP 104 104 16962 1 . PRO 105 105 16962 1 . SER 106 106 16962 1 . GLY 107 107 16962 1 . LYS 108 108 16962 1 . VAL 109 109 16962 1 . HIS 110 110 16962 1 . PRO 111 111 16962 1 . GLU 112 112 16962 1 . ILE 113 113 16962 1 . ILE 114 114 16962 1 . ASN 115 115 16962 1 . GLU 116 116 16962 1 . ASN 117 117 16962 1 . GLY 118 118 16962 1 . ASN 119 119 16962 1 . PRO 120 120 16962 1 . SER 121 121 16962 1 . TYR 122 122 16962 1 . LYS 123 123 16962 1 . TYR 124 124 16962 1 . PHE 125 125 16962 1 . TYR 126 126 16962 1 . VAL 127 127 16962 1 . SER 128 128 16962 1 . ALA 129 129 16962 1 . GLU 130 130 16962 1 . GLN 131 131 16962 1 . VAL 132 132 16962 1 . VAL 133 133 16962 1 . GLN 134 134 16962 1 . GLY 135 135 16962 1 . MET 136 136 16962 1 . LYS 137 137 16962 1 . GLU 138 138 16962 1 . ALA 139 139 16962 1 . GLN 140 140 16962 1 . GLU 141 141 16962 1 . ARG 142 142 16962 1 . LEU 143 143 16962 1 . THR 144 144 16962 1 . GLY 145 145 16962 1 . ASP 146 146 16962 1 . ALA 147 147 16962 1 . PHE 148 148 16962 1 . ARG 149 149 16962 1 . LYS 150 150 16962 1 . LYS 151 151 16962 1 . HIS 152 152 16962 1 . LEU 153 153 16962 1 . GLU 154 154 16962 1 . ASP 155 155 16962 1 . GLU 156 156 16962 1 . LEU 157 157 16962 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16962 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $ERp18 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16962 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 16962 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $ERp18 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21(DE3) pLysS' . . . . . . . . . . . . . . . pHIA128 . . . 'N-terminal His-tag' . . 16962 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_doubly_labeled _Sample.Sf_category sample _Sample.Sf_framecode doubly_labeled _Sample.Entry_ID 16962 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 ERp18 '[U-95% 13C; U-95% 15N]' . . 1 $ERp18 . . 0.7 . . mM . . . . 16962 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16962 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16962 1 4 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 16962 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16962 1 stop_ save_ save_singly_labeled _Sample.Sf_category sample _Sample.Sf_framecode singly_labeled _Sample.Entry_ID 16962 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 ERp18 '[U-95% 15N]' . . 1 $ERp18 . . 1.0 . . mM . . . . 16962 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16962 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16962 2 4 D2O '[U-99% 2H]' . . . . . . 10 . . % . . . . 16962 2 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16962 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16962 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 . pH 16962 1 pressure 1 . atm 16962 1 temperature 303 . K 16962 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 16962 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16962 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16962 1 processing 16962 1 stop_ save_ save_jeval _Software.Sf_category software _Software.Sf_framecode jeval _Software.Entry_ID 16962 _Software.ID 2 _Software.Name jeval _Software.Version . _Software.Details 'Matlab-based suite of utilities for the display, selection, and simulation of 2D multiplet projections from multi-dimensional NMR spectra' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'JM Schmidt' 'Dept. of Biosciences, University of Kent, Canterbury, Kent CT2 7NJ, United Kingdom' j.m.schmidt@kent.ac.uk 16962 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'coupling constant extraction' 16962 2 'data analysis' 16962 2 'multiplet simulation' 16962 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16962 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'room-temperature 1H{13C,15N}-triple-resonance three-axis PFG probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16962 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'room-temperature 1H{13C,15N}-triple-resonance three-axis PFG probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 16962 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 16962 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_5 _NMR_spectrometer.Entry_ID 16962 _NMR_spectrometer.ID 5 _NMR_spectrometer.Details 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_6 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_6 _NMR_spectrometer.Entry_ID 16962 _NMR_spectrometer.ID 6 _NMR_spectrometer.Details 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16962 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 500 'room-temperature 1H{13C,15N}-triple-resonance three-axis PFG probe' . . 16962 1 2 spectrometer_2 Bruker Avance . 500 'room-temperature 1H{13C,15N}-triple-resonance three-axis PFG probe' . . 16962 1 3 spectrometer_3 Bruker DRX . 600 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' . . 16962 1 4 spectrometer_4 Bruker Avance . 700 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' . . 16962 1 5 spectrometer_5 Bruker Avance . 800 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' . . 16962 1 6 spectrometer_6 Bruker Avance . 900 'cryogenically cooled 1H{13C,15N}-triple-resonance z-gradient probe' . . 16962 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16962 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16962 1 2 '3D [1Ha,13Ca]-multiple-quantum HCAN quantitative J-correlation' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16962 1 3 '3D Cb-coupled [15N,1H]-TROSY-HN(CO)CA' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 5 $spectrometer_5 . . . . . . . . . . . . . . . . 16962 1 4 '3D Ca-coupled H(CACO)NH' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 16962 1 5 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16962 1 6 '3D Ha-coupled [15N,1H]-TROSY-HN(CO)CA' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 16962 1 7 '2D ct-[13C,1H]-IPAP-HSQC' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 6 $spectrometer_6 . . . . . . . . . . . . . . . . 16962 1 8 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 6 $spectrometer_6 . . . . . . . . . . . . . . . . 16962 1 9 '2D IPAP-type HN(a/b-NCO-J)-TROSY' no . . . . . . . . . . 1 $doubly_labeled isotropic . . 1 $sample_conditions_1 . . . 5 $spectrometer_5 . . . . . . . . . . . . . . . . 16962 1 10 '2D [15N,1H]-IPAP-HSQC' no . . . . . . . . . . 2 $singly_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16962 1 stop_ save_ save_3D_Ca-coupled_15N_1H-TROSY-HNCO _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_Ca-coupled_15N_1H-TROSY-HNCO _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D Ca-coupled [15N,1H]-TROSY-HNCO' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCACO measurement; Yang et al., 1999 ; save_ save_3D_Cb-coupled_15N_1H-TROSY-HN_CO_CA _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_Cb-coupled_15N_1H-TROSY-HN_CO_CA _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D Cb-coupled [15N,1H]-TROSY-HN(CO)CA' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCACB measurement; Cornilescu et al., 2000 ; save_ save_3D_1Ha_13Ca-multiple-quantum_HCAN_quantitative_J-correlation _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_1Ha_13Ca-multiple-quantum_HCAN_quantitative_J-correlation _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '3D [1Ha,13Ca]-multiple-quantum HCAN quantitative J-correlation' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCAN measurement in proline; F. Lohr, unpublished ; save_ save_3D_Ca-coupled_H_CACO_NH _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_Ca-coupled_H_CACO_NH _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name 3D_Ca-coupled_H(CACO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCAHA measurement; Hu et al., 2003; Ball et al., 2006 ; save_ save_3D_Ha-coupled_15N_1H-TROSY-H_N_COCA _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_Ha-coupled_15N_1H-TROSY-H_N_COCA _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name 3D_Ha-coupled_[15N,1H]-TROSY-H(N)COCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 2JHACO measurement; F. Lohr, unpublished ; save_ save_3D_Ha-coupled_ct-15N_1H-TROSY-HN_CO_CA _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_Ha-coupled_ct-15N_1H-TROSY-HN_CO_CA _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name 3D_Ha-coupled_ct-[15N,1H]-TROSY-HN(CO)CA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCAHA measurement; 14-ms 13Ca evolution ; save_ save_2D_ct-13C_1H-IPAP-HSQC _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 2D_ct-13C_1H-IPAP-HSQC _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name 2D_ct-[13C,1H]-IPAP-HSQC _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCaHa measurement; Nolis et al., 2006 ; save_ save_2D_IPAP-type_HN_CO-a_b-NCa-J-TROSY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 2D_IPAP-type_HN_CO-a_b-NCa-J-TROSY _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name 2D_IPAP-type_HN(CO-a/b-NCa-J)-TROSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JNCa and 2JCaN and 2JHNCa measurement; 128-ms 15N acquisition time; Permi & Annila, 2000 ; save_ save_2D_IPAP-type_HN_a_b-NCO-J-TROSY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 2D_IPAP-type_HN_a_b-NCO-J-TROSY _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name 2D_IPAP-type_HN(a/b-NCO-J)-TROSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JCON and 2JCOHN measurement; 120-ms 15N acquisition time; Permi et al., 1999 ; save_ save_2D_15N_1H-IPAP-HSQC _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 2D_15N_1H-IPAP-HSQC _NMR_spec_expt.Entry_ID 16962 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name 2D_[15N,1H]-IPAP-HSQC _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; 1JNHN measurement; Ottiger et al., 1998 ; save_ ######################## # Coupling constants # ######################## save_1JCaCO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaCO _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 1 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 500 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16962 1 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 1JCACO . 1 1 7 7 HIS CA C 13 1 . 1 1 7 7 HIS C C 13 1 53.19 . . 0.50 . . 1 22 His Ca 1 22 His C . 16962 1 2 1JCACO . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET C C 13 1 51.08 . . 0.50 . . 1 23 Met Ca 1 23 Met C . 16962 1 3 1JCACO . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER C C 13 1 52.71 . . 0.50 . . 1 24 Ser Ca 1 24 Ser C . 16962 1 4 1JCACO . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP C C 13 1 52.10 . . 0.50 . . 1 25 Asp Ca 1 25 Asp C . 16962 1 5 1JCACO . 1 1 12 12 HIS CA C 13 1 . 1 1 12 12 HIS C C 13 1 50.85 . . 0.50 . . 1 27 His Ca 1 27 His C . 16962 1 6 1JCACO . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN C C 13 1 52.68 . . 0.50 . . 1 28 Asn Ca 1 28 Asn C . 16962 1 7 1JCACO . 1 1 14 14 GLY CA C 13 1 . 1 1 14 14 GLY C C 13 1 52.44 . . 0.50 . . 1 29 Gly Ca 1 29 Gly C . 16962 1 8 1JCACO . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU C C 13 1 53.26 . . 0.50 . . 1 30 Leu Ca 1 30 Leu C . 16962 1 9 1JCACO . 1 1 16 16 GLY CA C 13 1 . 1 1 16 16 GLY C C 13 1 51.26 . . 0.50 . . 1 31 Gly Ca 1 31 Gly C . 16962 1 10 1JCACO . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS C C 13 1 53.84 . . 0.50 . . 1 32 Lys Ca 1 32 Lys C . 16962 1 11 1JCACO . 1 1 18 18 GLY CA C 13 1 . 1 1 18 18 GLY C C 13 1 51.30 . . 0.50 . . 1 33 Gly Ca 1 33 Gly C . 16962 1 12 1JCACO . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE C C 13 1 52.33 . . 0.50 . . 1 34 Phe Ca 1 34 Phe C . 16962 1 13 1JCACO . 1 1 20 20 GLY CA C 13 1 . 1 1 20 20 GLY C C 13 1 54.74 . . 0.50 . . 1 35 Gly Ca 1 35 Gly C . 16962 1 14 1JCACO . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP C C 13 1 52.72 . . 0.50 . . 1 36 Asp Ca 1 36 Asp C . 16962 1 15 1JCACO . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS C C 13 1 52.20 . . 0.50 . . 1 37 His Ca 1 37 His C . 16962 1 16 1JCACO . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE C C 13 1 52.37 . . 0.50 . . 1 38 Ile Ca 1 38 Ile C . 16962 1 17 1JCACO . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS C C 13 1 52.15 . . 0.50 . . 1 39 His Ca 1 39 His C . 16962 1 18 1JCACO . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP C C 13 1 51.82 . . 0.50 . . 1 40 Trp Ca 1 40 Trp C . 16962 1 19 1JCACO . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG C C 13 1 51.81 . . 0.50 . . 1 41 Arg Ca 1 41 Arg C . 16962 1 20 1JCACO . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR C C 13 1 49.74 . . 0.50 . . 1 42 Thr Ca 1 42 Thr C . 16962 1 21 1JCACO . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU C C 13 1 52.52 . . 0.50 . . 1 43 Leu Ca 1 43 Leu C . 16962 1 22 1JCACO . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU C C 13 1 52.70 . . 0.50 . . 1 44 Glu Ca 1 44 Glu C . 16962 1 23 1JCACO . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP C C 13 1 52.89 . . 0.50 . . 1 45 Asp Ca 1 45 Asp C . 16962 1 24 1JCACO . 1 1 31 31 GLY CA C 13 1 . 1 1 31 31 GLY C C 13 1 51.61 . . 0.50 . . 1 46 Gly Ca 1 46 Gly C . 16962 1 25 1JCACO . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS C C 13 1 52.61 . . 0.50 . . 1 47 Lys Ca 1 47 Lys C . 16962 1 26 1JCACO . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS C C 13 1 52.29 . . 0.50 . . 1 48 Lys Ca 1 48 Lys C . 16962 1 27 1JCACO . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU C C 13 1 51.52 . . 0.50 . . 1 49 Glu Ca 1 49 Glu C . 16962 1 28 1JCACO . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA C C 13 1 53.88 . . 0.50 . . 1 50 Ala Ca 1 50 Ala C . 16962 1 29 1JCACO . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA C C 13 1 52.65 . . 0.50 . . 1 51 Ala Ca 1 51 Ala C . 16962 1 30 1JCACO . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA C C 13 1 52.42 . . 0.50 . . 1 52 Ala Ca 1 52 Ala C . 16962 1 31 1JCACO . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER C C 13 1 52.86 . . 0.50 . . 1 53 Ser Ca 1 53 Ser C . 16962 1 32 1JCACO . 1 1 39 39 GLY CA C 13 1 . 1 1 39 39 GLY C C 13 1 51.57 . . 0.50 . . 1 54 Gly Ca 1 54 Gly C . 16962 1 33 1JCACO . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO C C 13 1 52.19 . . 0.50 . . 1 56 Pro Ca 1 56 Pro C . 16962 1 34 1JCACO . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU C C 13 1 50.77 . . 0.50 . . 1 57 Leu Ca 1 57 Leu C . 16962 1 35 1JCACO . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET C C 13 1 52.52 . . 0.50 . . 1 58 Met Ca 1 58 Met C . 16962 1 36 1JCACO . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL C C 13 1 52.51 . . 0.50 . . 1 59 Val Ca 1 59 Val C . 16962 1 37 1JCACO . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE C C 13 1 51.54 . . 0.50 . . 1 60 Ile Ca 1 60 Ile C . 16962 1 38 1JCACO . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE C C 13 1 52.10 . . 0.50 . . 1 61 Ile Ca 1 61 Ile C . 16962 1 39 1JCACO . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS C C 13 1 53.15 . . 0.50 . . 1 62 His Ca 1 62 His C . 16962 1 40 1JCACO . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS C C 13 1 49.15 . . 0.50 . . 1 63 Lys Ca 1 63 Lys C . 16962 1 41 1JCACO . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER C C 13 1 51.02 . . 0.50 . . 1 64 Ser Ca 1 64 Ser C . 16962 1 42 1JCACO . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA C C 13 1 51.86 . . 0.50 . . 1 68 Ala Ca 1 68 Ala C . 16962 1 43 1JCACO . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS C C 13 1 51.32 . . 0.50 . . 1 69 Cys Ca 1 69 Cys C . 16962 1 44 1JCACO . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS C C 13 1 51.96 . . 0.50 . . 1 70 Lys Ca 1 70 Lys C . 16962 1 45 1JCACO . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA C C 13 1 52.04 . . 0.50 . . 1 71 Ala Ca 1 71 Ala C . 16962 1 46 1JCACO . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU C C 13 1 52.29 . . 0.50 . . 1 72 Leu Ca 1 72 Leu C . 16962 1 47 1JCACO . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO C C 13 1 53.50 . . 0.50 . . 1 74 Pro Ca 1 74 Pro C . 16962 1 48 1JCACO . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS C C 13 1 53.24 . . 0.50 . . 1 75 Lys Ca 1 75 Lys C . 16962 1 49 1JCACO . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE C C 13 1 52.89 . . 0.50 . . 1 76 Phe Ca 1 76 Phe C . 16962 1 50 1JCACO . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA C C 13 1 52.62 . . 0.50 . . 1 77 Ala Ca 1 77 Ala C . 16962 1 51 1JCACO . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU C C 13 1 52.31 . . 0.50 . . 1 78 Glu Ca 1 78 Glu C . 16962 1 52 1JCACO . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER C C 13 1 51.62 . . 0.50 . . 1 79 Ser Ca 1 79 Ser C . 16962 1 53 1JCACO . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR C C 13 1 52.55 . . 0.50 . . 1 80 Thr Ca 1 80 Thr C . 16962 1 54 1JCACO . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU C C 13 1 52.98 . . 0.50 . . 1 81 Glu Ca 1 81 Glu C . 16962 1 55 1JCACO . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE C C 13 1 52.50 . . 0.50 . . 1 82 Ile Ca 1 82 Ile C . 16962 1 56 1JCACO . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER C C 13 1 50.91 . . 0.50 . . 1 83 Ser Ca 1 83 Ser C . 16962 1 57 1JCACO . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU C C 13 1 52.05 . . 0.50 . . 1 84 Glu Ca 1 84 Glu C . 16962 1 58 1JCACO . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU C C 13 1 53.22 . . 0.50 . . 1 85 Leu Ca 1 85 Leu C . 16962 1 59 1JCACO . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER C C 13 1 51.02 . . 0.50 . . 1 86 Ser Ca 1 86 Ser C . 16962 1 60 1JCACO . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS C C 13 1 53.57 . . 0.50 . . 1 87 His Ca 1 87 His C . 16962 1 61 1JCACO . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN C C 13 1 52.85 . . 0.50 . . 1 88 Asn Ca 1 88 Asn C . 16962 1 62 1JCACO . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE C C 13 1 51.55 . . 0.50 . . 1 89 Phe Ca 1 89 Phe C . 16962 1 63 1JCACO . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL C C 13 1 52.40 . . 0.50 . . 1 90 Val Ca 1 90 Val C . 16962 1 64 1JCACO . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET C C 13 1 54.35 . . 0.50 . . 1 91 Met Ca 1 91 Met C . 16962 1 65 1JCACO . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL C C 13 1 53.38 . . 0.50 . . 1 92 Val Ca 1 92 Val C . 16962 1 66 1JCACO . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN C C 13 1 51.93 . . 0.50 . . 1 93 Asn Ca 1 93 Asn C . 16962 1 67 1JCACO . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU C C 13 1 53.44 . . 0.50 . . 1 94 Leu Ca 1 94 Leu C . 16962 1 68 1JCACO . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU C C 13 1 50.33 . . 0.50 . . 1 95 Glu Ca 1 95 Glu C . 16962 1 69 1JCACO . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP C C 13 1 51.17 . . 0.50 . . 1 96 Asp Ca 1 96 Asp C . 16962 1 70 1JCACO . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU C C 13 1 51.20 . . 0.50 . . 1 97 Glu Ca 1 97 Glu C . 16962 1 71 1JCACO . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU C C 13 1 52.22 . . 0.50 . . 1 98 Glu Ca 1 98 Glu C . 16962 1 72 1JCACO . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO C C 13 1 54.33 . . 0.50 . . 1 100 Pro Ca 1 100 Pro C . 16962 1 73 1JCACO . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS C C 13 1 51.88 . . 0.50 . . 1 101 Lys Ca 1 101 Lys C . 16962 1 74 1JCACO . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP C C 13 1 54.52 . . 0.50 . . 1 102 Asp Ca 1 102 Asp C . 16962 1 75 1JCACO . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU C C 13 1 52.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu C . 16962 1 76 1JCACO . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP C C 13 1 50.26 . . 0.50 . . 1 104 Asp Ca 1 104 Asp C . 16962 1 77 1JCACO . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE C C 13 1 51.81 . . 0.50 . . 1 105 Phe Ca 1 105 Phe C . 16962 1 78 1JCACO . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO C C 13 1 52.28 . . 0.50 . . 1 107 Pro Ca 1 107 Pro C . 16962 1 79 1JCACO . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP C C 13 1 53.27 . . 0.50 . . 1 108 Asp Ca 1 108 Asp C . 16962 1 80 1JCACO . 1 1 94 94 GLY CA C 13 1 . 1 1 94 94 GLY C C 13 1 50.27 . . 0.50 . . 1 109 Gly Ca 1 109 Gly C . 16962 1 81 1JCACO . 1 1 95 95 GLY CA C 13 1 . 1 1 95 95 GLY C C 13 1 52.88 . . 0.50 . . 1 110 Gly Ca 1 110 Gly C . 16962 1 82 1JCACO . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR C C 13 1 52.47 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr C . 16962 1 83 1JCACO . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO C C 13 1 52.60 . . 0.50 . . 1 113 Pro Ca 1 113 Pro C . 16962 1 84 1JCACO . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG C C 13 1 52.45 . . 0.50 . . 1 114 Arg Ca 1 114 Arg C . 16962 1 85 1JCACO . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE C C 13 1 54.99 . . 0.50 . . 1 115 Ile Ca 1 115 Ile C . 16962 1 86 1JCACO . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU C C 13 1 54.47 . . 0.50 . . 1 116 Leu Ca 1 116 Leu C . 16962 1 87 1JCACO . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE C C 13 1 54.95 . . 0.50 . . 1 117 Phe Ca 1 117 Phe C . 16962 1 88 1JCACO . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU C C 13 1 51.36 . . 0.50 . . 1 118 Leu Ca 1 118 Leu C . 16962 1 89 1JCACO . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO C C 13 1 55.07 . . 0.50 . . 1 120 Pro Ca 1 120 Pro C . 16962 1 90 1JCACO . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER C C 13 1 51.59 . . 0.50 . . 1 121 Ser Ca 1 121 Ser C . 16962 1 91 1JCACO . 1 1 107 107 GLY CA C 13 1 . 1 1 107 107 GLY C C 13 1 52.60 . . 0.50 . . 1 122 Gly Ca 1 122 Gly C . 16962 1 92 1JCACO . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS C C 13 1 52.31 . . 0.50 . . 1 123 Lys Ca 1 123 Lys C . 16962 1 93 1JCACO . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL C C 13 1 53.63 . . 0.50 . . 1 124 Val Ca 1 124 Val C . 16962 1 94 1JCACO . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO C C 13 1 50.55 . . 0.50 . . 1 126 Pro Ca 1 126 Pro C . 16962 1 95 1JCACO . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU C C 13 1 50.92 . . 0.50 . . 1 127 Glu Ca 1 127 Glu C . 16962 1 96 1JCACO . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE C C 13 1 51.89 . . 0.50 . . 1 128 Ile Ca 1 128 Ile C . 16962 1 97 1JCACO . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE C C 13 1 51.73 . . 0.50 . . 1 129 Ile Ca 1 129 Ile C . 16962 1 98 1JCACO . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN C C 13 1 52.04 . . 0.50 . . 1 130 Asn Ca 1 130 Asn C . 16962 1 99 1JCACO . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU C C 13 1 52.81 . . 0.50 . . 1 131 Glu Ca 1 131 Glu C . 16962 1 100 1JCACO . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN C C 13 1 53.09 . . 0.50 . . 1 132 Asn Ca 1 132 Asn C . 16962 1 101 1JCACO . 1 1 118 118 GLY CA C 13 1 . 1 1 118 118 GLY C C 13 1 51.87 . . 0.50 . . 1 133 Gly Ca 1 133 Gly C . 16962 1 102 1JCACO . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO C C 13 1 53.85 . . 0.50 . . 1 135 Pro Ca 1 135 Pro C . 16962 1 103 1JCACO . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER C C 13 1 50.98 . . 0.50 . . 1 136 Ser Ca 1 136 Ser C . 16962 1 104 1JCACO . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR C C 13 1 51.01 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr C . 16962 1 105 1JCACO . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS C C 13 1 52.37 . . 0.50 . . 1 138 Lys Ca 1 138 Lys C . 16962 1 106 1JCACO . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR C C 13 1 52.55 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr C . 16962 1 107 1JCACO . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE C C 13 1 54.19 . . 0.50 . . 1 140 Phe Ca 1 140 Phe C . 16962 1 108 1JCACO . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR C C 13 1 50.70 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr C . 16962 1 109 1JCACO . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL C C 13 1 53.23 . . 0.50 . . 1 142 Val Ca 1 142 Val C . 16962 1 110 1JCACO . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER C C 13 1 53.67 . . 0.50 . . 1 143 Ser Ca 1 143 Ser C . 16962 1 111 1JCACO . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA C C 13 1 52.56 . . 0.50 . . 1 144 Ala Ca 1 144 Ala C . 16962 1 112 1JCACO . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU C C 13 1 53.01 . . 0.50 . . 1 145 Glu Ca 1 145 Glu C . 16962 1 113 1JCACO . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN C C 13 1 51.73 . . 0.50 . . 1 146 Gln Ca 1 146 Gln C . 16962 1 114 1JCACO . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL C C 13 1 52.14 . . 0.50 . . 1 147 Val Ca 1 147 Val C . 16962 1 115 1JCACO . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL C C 13 1 53.13 . . 0.50 . . 1 148 Val Ca 1 148 Val C . 16962 1 116 1JCACO . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN C C 13 1 51.71 . . 0.50 . . 1 149 Gln Ca 1 149 Gln C . 16962 1 117 1JCACO . 1 1 135 135 GLY CA C 13 1 . 1 1 135 135 GLY C C 13 1 52.10 . . 0.50 . . 1 150 Gly Ca 1 150 Gly C . 16962 1 118 1JCACO . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET C C 13 1 52.17 . . 0.50 . . 1 151 Met Ca 1 151 Met C . 16962 1 119 1JCACO . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS C C 13 1 52.35 . . 0.50 . . 1 152 Lys Ca 1 152 Lys C . 16962 1 120 1JCACO . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU C C 13 1 51.86 . . 0.50 . . 1 153 Glu Ca 1 153 Glu C . 16962 1 121 1JCACO . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA C C 13 1 52.97 . . 0.50 . . 1 154 Ala Ca 1 154 Ala C . 16962 1 122 1JCACO . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN C C 13 1 51.93 . . 0.50 . . 1 155 Gln Ca 1 155 Gln C . 16962 1 123 1JCACO . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU C C 13 1 52.32 . . 0.50 . . 1 156 Glu Ca 1 156 Glu C . 16962 1 124 1JCACO . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG C C 13 1 53.37 . . 0.50 . . 1 157 Arg Ca 1 157 Arg C . 16962 1 125 1JCACO . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU C C 13 1 53.49 . . 0.50 . . 1 158 Leu Ca 1 158 Leu C . 16962 1 126 1JCACO . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR C C 13 1 52.01 . . 0.50 . . 1 159 Thr Ca 1 159 Thr C . 16962 1 127 1JCACO . 1 1 145 145 GLY CA C 13 1 . 1 1 145 145 GLY C C 13 1 52.16 . . 0.50 . . 1 160 Gly Ca 1 160 Gly C . 16962 1 128 1JCACO . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP C C 13 1 53.12 . . 0.50 . . 1 161 Asp Ca 1 161 Asp C . 16962 1 129 1JCACO . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA C C 13 1 52.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala C . 16962 1 130 1JCACO . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE C C 13 1 53.00 . . 0.50 . . 1 163 Phe Ca 1 163 Phe C . 16962 1 131 1JCACO . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG C C 13 1 51.02 . . 0.50 . . 1 164 Arg Ca 1 164 Arg C . 16962 1 132 1JCACO . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS C C 13 1 52.34 . . 0.50 . . 1 165 Lys Ca 1 165 Lys C . 16962 1 133 1JCACO . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS C C 13 1 51.67 . . 0.50 . . 1 166 Lys Ca 1 166 Lys C . 16962 1 134 1JCACO . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS C C 13 1 52.33 . . 0.50 . . 1 167 His Ca 1 167 His C . 16962 1 135 1JCACO . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU C C 13 1 52.37 . . 0.50 . . 1 168 Leu Ca 1 168 Leu C . 16962 1 136 1JCACO . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU C C 13 1 52.30 . . 0.50 . . 1 169 Glu Ca 1 169 Glu C . 16962 1 137 1JCACO . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP C C 13 1 52.21 . . 0.50 . . 1 170 Asp Ca 1 170 Asp C . 16962 1 138 1JCACO . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU C C 13 1 52.32 . . 0.50 . . 1 171 Glu Ca 1 171 Glu C . 16962 1 stop_ save_ save_1JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaN_ _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 2 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details 'MQ-HCAN experiment for proline residues, IPAP-TROSY experiment for all other' _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 2 '3D [1Ha,13Ca]-multiple-quantum HCAN quantitative J-correlation' . . . 16962 2 8 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16962 2 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 1JCAN_ . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET N N 15 1 -10.37 . . 0.50 . . 1 23 Met Ca 1 23 Met N . 16962 2 2 1JCAN_ . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER N N 15 1 -10.87 . . 0.50 . . 1 24 Ser Ca 1 24 Ser N . 16962 2 3 1JCAN_ . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP N N 15 1 -10.22 . . 0.50 . . 1 25 Asp Ca 1 25 Asp N . 16962 2 4 1JCAN_ . 1 1 11 11 GLY CA C 13 1 . 1 1 11 11 GLY N N 15 1 -11.19 . . 0.50 . . 1 26 Gly Ca 1 26 Gly N . 16962 2 5 1JCAN_ . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN N N 15 1 -8.99 . . 0.50 . . 1 28 Asn Ca 1 28 Asn N . 16962 2 6 1JCAN_ . 1 1 14 14 GLY CA C 13 1 . 1 1 14 14 GLY N N 15 1 -11.53 . . 0.50 . . 1 29 Gly Ca 1 29 Gly N . 16962 2 7 1JCAN_ . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU N N 15 1 -9.46 . . 0.50 . . 1 30 Leu Ca 1 30 Leu N . 16962 2 8 1JCAN_ . 1 1 16 16 GLY CA C 13 1 . 1 1 16 16 GLY N N 15 1 -10.04 . . 0.50 . . 1 31 Gly Ca 1 31 Gly N . 16962 2 9 1JCAN_ . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS N N 15 1 -9.53 . . 0.50 . . 1 32 Lys Ca 1 32 Lys N . 16962 2 10 1JCAN_ . 1 1 18 18 GLY CA C 13 1 . 1 1 18 18 GLY N N 15 1 -10.69 . . 0.50 . . 1 33 Gly Ca 1 33 Gly N . 16962 2 11 1JCAN_ . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE N N 15 1 -9.47 . . 0.50 . . 1 34 Phe Ca 1 34 Phe N . 16962 2 12 1JCAN_ . 1 1 20 20 GLY CA C 13 1 . 1 1 20 20 GLY N N 15 1 -11.71 . . 0.50 . . 1 35 Gly Ca 1 35 Gly N . 16962 2 13 1JCAN_ . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP N N 15 1 -12.24 . . 0.50 . . 1 36 Asp Ca 1 36 Asp N . 16962 2 14 1JCAN_ . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS N N 15 1 -8.44 . . 0.50 . . 1 37 His Ca 1 37 His N . 16962 2 15 1JCAN_ . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE N N 15 1 -10.53 . . 0.50 . . 1 38 Ile Ca 1 38 Ile N . 16962 2 16 1JCAN_ . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS N N 15 1 -10.15 . . 0.50 . . 1 39 His Ca 1 39 His N . 16962 2 17 1JCAN_ . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP N N 15 1 -11.56 . . 0.50 . . 1 40 Trp Ca 1 40 Trp N . 16962 2 18 1JCAN_ . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG N N 15 1 -10.94 . . 0.50 . . 1 41 Arg Ca 1 41 Arg N . 16962 2 19 1JCAN_ . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR N N 15 1 -11.29 . . 0.50 . . 1 42 Thr Ca 1 42 Thr N . 16962 2 20 1JCAN_ . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU N N 15 1 -8.96 . . 0.50 . . 1 43 Leu Ca 1 43 Leu N . 16962 2 21 1JCAN_ . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU N N 15 1 -8.84 . . 0.50 . . 1 44 Glu Ca 1 44 Glu N . 16962 2 22 1JCAN_ . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP N N 15 1 -9.13 . . 0.50 . . 1 45 Asp Ca 1 45 Asp N . 16962 2 23 1JCAN_ . 1 1 31 31 GLY CA C 13 1 . 1 1 31 31 GLY N N 15 1 -9.82 . . 0.50 . . 1 46 Gly Ca 1 46 Gly N . 16962 2 24 1JCAN_ . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS N N 15 1 -9.92 . . 0.50 . . 1 47 Lys Ca 1 47 Lys N . 16962 2 25 1JCAN_ . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS N N 15 1 -8.94 . . 0.50 . . 1 48 Lys Ca 1 48 Lys N . 16962 2 26 1JCAN_ . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU N N 15 1 -9.27 . . 0.50 . . 1 49 Glu Ca 1 49 Glu N . 16962 2 27 1JCAN_ . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA N N 15 1 -9.14 . . 0.50 . . 1 50 Ala Ca 1 50 Ala N . 16962 2 28 1JCAN_ . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA N N 15 1 -9.75 . . 0.50 . . 1 51 Ala Ca 1 51 Ala N . 16962 2 29 1JCAN_ . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA N N 15 1 -9.86 . . 0.50 . . 1 52 Ala Ca 1 52 Ala N . 16962 2 30 1JCAN_ . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER N N 15 1 -10.17 . . 0.50 . . 1 53 Ser Ca 1 53 Ser N . 16962 2 31 1JCAN_ . 1 1 39 39 GLY CA C 13 1 . 1 1 39 39 GLY N N 15 1 -9.97 . . 0.50 . . 1 54 Gly Ca 1 54 Gly N . 16962 2 32 1JCAN_ . 1 1 40 40 LEU CA C 13 1 . 1 1 40 40 LEU N N 15 1 -10.48 . . 0.50 . . 1 55 Leu Ca 1 55 Leu N . 16962 2 33 1JCAN_ . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU N N 15 1 -9.94 . . 0.50 . . 1 57 Leu Ca 1 57 Leu N . 16962 2 34 1JCAN_ . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET N N 15 1 -9.69 . . 0.50 . . 1 58 Met Ca 1 58 Met N . 16962 2 35 1JCAN_ . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL N N 15 1 -10.01 . . 0.50 . . 1 59 Val Ca 1 59 Val N . 16962 2 36 1JCAN_ . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE N N 15 1 -9.41 . . 0.50 . . 1 60 Ile Ca 1 60 Ile N . 16962 2 37 1JCAN_ . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE N N 15 1 -9.67 . . 0.50 . . 1 61 Ile Ca 1 61 Ile N . 16962 2 38 1JCAN_ . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS N N 15 1 -13.10 . . 0.50 . . 1 62 His Ca 1 62 His N . 16962 2 39 1JCAN_ . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS N N 15 1 -11.30 . . 0.50 . . 1 63 Lys Ca 1 63 Lys N . 16962 2 40 1JCAN_ . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER N N 15 1 -8.74 . . 0.50 . . 1 64 Ser Ca 1 64 Ser N . 16962 2 41 1JCAN_ . 1 1 50 50 TRP CA C 13 1 . 1 1 50 50 TRP N N 15 1 -11.02 . . 0.50 . . 1 65 Trp Ca 1 65 Trp N . 16962 2 42 1JCAN_ . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS N N 15 1 -9.75 . . 0.50 . . 1 69 Cys Ca 1 69 Cys N . 16962 2 43 1JCAN_ . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS N N 15 1 -9.53 . . 0.50 . . 1 70 Lys Ca 1 70 Lys N . 16962 2 44 1JCAN_ . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA N N 15 1 -9.57 . . 0.50 . . 1 71 Ala Ca 1 71 Ala N . 16962 2 45 1JCAN_ . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU N N 15 1 -9.11 . . 0.50 . . 1 72 Leu Ca 1 72 Leu N . 16962 2 46 1JCAN_ . 1 1 58 58 LYS CA C 13 1 . 1 1 58 58 LYS N N 15 1 -9.09 . . 0.50 . . 1 73 Lys Ca 1 73 Lys N . 16962 2 47 1JCAN_ . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO N N 15 1 -9.05 . . 0.50 . . 1 74 Pro Ca 1 74 Pro N . 16962 2 48 1JCAN_ . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS N N 15 1 -9.28 . . 0.50 . . 1 75 Lys Ca 1 75 Lys N . 16962 2 49 1JCAN_ . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE N N 15 1 -9.35 . . 0.50 . . 1 76 Phe Ca 1 76 Phe N . 16962 2 50 1JCAN_ . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA N N 15 1 -9.48 . . 0.50 . . 1 77 Ala Ca 1 77 Ala N . 16962 2 51 1JCAN_ . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU N N 15 1 -9.04 . . 0.50 . . 1 78 Glu Ca 1 78 Glu N . 16962 2 52 1JCAN_ . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER N N 15 1 -10.74 . . 0.50 . . 1 79 Ser Ca 1 79 Ser N . 16962 2 53 1JCAN_ . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU N N 15 1 -8.57 . . 0.50 . . 1 81 Glu Ca 1 81 Glu N . 16962 2 54 1JCAN_ . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE N N 15 1 -8.54 . . 0.50 . . 1 82 Ile Ca 1 82 Ile N . 16962 2 55 1JCAN_ . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER N N 15 1 -9.58 . . 0.50 . . 1 83 Ser Ca 1 83 Ser N . 16962 2 56 1JCAN_ . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU N N 15 1 -10.51 . . 0.50 . . 1 85 Leu Ca 1 85 Leu N . 16962 2 57 1JCAN_ . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER N N 15 1 -8.70 . . 0.50 . . 1 86 Ser Ca 1 86 Ser N . 16962 2 58 1JCAN_ . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS N N 15 1 -10.19 . . 0.50 . . 1 87 His Ca 1 87 His N . 16962 2 59 1JCAN_ . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN N N 15 1 -9.31 . . 0.50 . . 1 88 Asn Ca 1 88 Asn N . 16962 2 60 1JCAN_ . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE N N 15 1 -12.17 . . 0.50 . . 1 89 Phe Ca 1 89 Phe N . 16962 2 61 1JCAN_ . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL N N 15 1 -9.89 . . 0.50 . . 1 90 Val Ca 1 90 Val N . 16962 2 62 1JCAN_ . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET N N 15 1 -9.74 . . 0.50 . . 1 91 Met Ca 1 91 Met N . 16962 2 63 1JCAN_ . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL N N 15 1 -10.73 . . 0.50 . . 1 92 Val Ca 1 92 Val N . 16962 2 64 1JCAN_ . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN N N 15 1 -10.43 . . 0.50 . . 1 93 Asn Ca 1 93 Asn N . 16962 2 65 1JCAN_ . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU N N 15 1 -8.70 . . 0.50 . . 1 94 Leu Ca 1 94 Leu N . 16962 2 66 1JCAN_ . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU N N 15 1 -10.24 . . 0.50 . . 1 95 Glu Ca 1 95 Glu N . 16962 2 67 1JCAN_ . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP N N 15 1 -10.39 . . 0.50 . . 1 96 Asp Ca 1 96 Asp N . 16962 2 68 1JCAN_ . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU N N 15 1 -9.38 . . 0.50 . . 1 97 Glu Ca 1 97 Glu N . 16962 2 69 1JCAN_ . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU N N 15 1 -8.87 . . 0.50 . . 1 98 Glu Ca 1 98 Glu N . 16962 2 70 1JCAN_ . 1 1 84 84 GLU CA C 13 1 . 1 1 84 84 GLU N N 15 1 -10.40 . . 0.50 . . 1 99 Glu Ca 1 99 Glu N . 16962 2 71 1JCAN_ . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO N N 15 1 -11.27 . . 0.50 . . 1 100 Pro Ca 1 100 Pro N . 16962 2 72 1JCAN_ . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS N N 15 1 -9.69 . . 0.50 . . 1 101 Lys Ca 1 101 Lys N . 16962 2 73 1JCAN_ . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP N N 15 1 -10.04 . . 0.50 . . 1 102 Asp Ca 1 102 Asp N . 16962 2 74 1JCAN_ . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP N N 15 1 -8.86 . . 0.50 . . 1 104 Asp Ca 1 104 Asp N . 16962 2 75 1JCAN_ . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE N N 15 1 -9.44 . . 0.50 . . 1 105 Phe Ca 1 105 Phe N . 16962 2 76 1JCAN_ . 1 1 91 91 SER CA C 13 1 . 1 1 91 91 SER N N 15 1 -9.85 . . 0.50 . . 1 106 Ser Ca 1 106 Ser N . 16962 2 77 1JCAN_ . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO N N 15 1 -9.04 . . 0.50 . . 1 107 Pro Ca 1 107 Pro N . 16962 2 78 1JCAN_ . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP N N 15 1 -9.65 . . 0.50 . . 1 108 Asp Ca 1 108 Asp N . 16962 2 79 1JCAN_ . 1 1 94 94 GLY CA C 13 1 . 1 1 94 94 GLY N N 15 1 -13.14 . . 0.50 . . 1 109 Gly Ca 1 109 Gly N . 16962 2 80 1JCAN_ . 1 1 95 95 GLY CA C 13 1 . 1 1 95 95 GLY N N 15 1 -10.34 . . 0.50 . . 1 110 Gly Ca 1 110 Gly N . 16962 2 81 1JCAN_ . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR N N 15 1 -12.49 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr N . 16962 2 82 1JCAN_ . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE N N 15 1 -9.44 . . 0.50 . . 1 115 Ile Ca 1 115 Ile N . 16962 2 83 1JCAN_ . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU N N 15 1 -10.29 . . 0.50 . . 1 116 Leu Ca 1 116 Leu N . 16962 2 84 1JCAN_ . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE N N 15 1 -11.23 . . 0.50 . . 1 117 Phe Ca 1 117 Phe N . 16962 2 85 1JCAN_ . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU N N 15 1 -9.90 . . 0.50 . . 1 118 Leu Ca 1 118 Leu N . 16962 2 86 1JCAN_ . 1 1 104 104 ASP CA C 13 1 . 1 1 104 104 ASP N N 15 1 -10.99 . . 0.50 . . 1 119 Asp Ca 1 119 Asp N . 16962 2 87 1JCAN_ . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO N N 15 1 -9.04 . . 0.50 . . 1 120 Pro Ca 1 120 Pro N . 16962 2 88 1JCAN_ . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER N N 15 1 -9.70 . . 0.50 . . 1 121 Ser Ca 1 121 Ser N . 16962 2 89 1JCAN_ . 1 1 107 107 GLY CA C 13 1 . 1 1 107 107 GLY N N 15 1 -10.20 . . 0.50 . . 1 122 Gly Ca 1 122 Gly N . 16962 2 90 1JCAN_ . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS N N 15 1 -10.89 . . 0.50 . . 1 123 Lys Ca 1 123 Lys N . 16962 2 91 1JCAN_ . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL N N 15 1 -11.77 . . 0.50 . . 1 124 Val Ca 1 124 Val N . 16962 2 92 1JCAN_ . 1 1 110 110 HIS CA C 13 1 . 1 1 110 110 HIS N N 15 1 -10.30 . . 0.50 . . 1 125 His Ca 1 125 His N . 16962 2 93 1JCAN_ . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO N N 15 1 -9.73 . . 0.50 . . 1 126 Pro Ca 1 126 Pro N . 16962 2 94 1JCAN_ . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU N N 15 1 -8.58 . . 0.50 . . 1 127 Glu Ca 1 127 Glu N . 16962 2 95 1JCAN_ . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE N N 15 1 -8.63 . . 0.50 . . 1 128 Ile Ca 1 128 Ile N . 16962 2 96 1JCAN_ . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE N N 15 1 -10.16 . . 0.50 . . 1 129 Ile Ca 1 129 Ile N . 16962 2 97 1JCAN_ . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN N N 15 1 -9.51 . . 0.50 . . 1 130 Asn Ca 1 130 Asn N . 16962 2 98 1JCAN_ . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU N N 15 1 -8.76 . . 0.50 . . 1 131 Glu Ca 1 131 Glu N . 16962 2 99 1JCAN_ . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN N N 15 1 -9.28 . . 0.50 . . 1 132 Asn Ca 1 132 Asn N . 16962 2 100 1JCAN_ . 1 1 118 118 GLY CA C 13 1 . 1 1 118 118 GLY N N 15 1 -12.28 . . 0.50 . . 1 133 Gly Ca 1 133 Gly N . 16962 2 101 1JCAN_ . 1 1 119 119 ASN CA C 13 1 . 1 1 119 119 ASN N N 15 1 -10.29 . . 0.50 . . 1 134 Asn Ca 1 134 Asn N . 16962 2 102 1JCAN_ . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO N N 15 1 -9.00 . . 0.50 . . 1 135 Pro Ca 1 135 Pro N . 16962 2 103 1JCAN_ . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR N N 15 1 -9.47 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr N . 16962 2 104 1JCAN_ . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS N N 15 1 -8.80 . . 0.50 . . 1 138 Lys Ca 1 138 Lys N . 16962 2 105 1JCAN_ . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR N N 15 1 -10.35 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr N . 16962 2 106 1JCAN_ . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE N N 15 1 -10.40 . . 0.50 . . 1 140 Phe Ca 1 140 Phe N . 16962 2 107 1JCAN_ . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR N N 15 1 -10.72 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr N . 16962 2 108 1JCAN_ . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL N N 15 1 -8.24 . . 0.50 . . 1 142 Val Ca 1 142 Val N . 16962 2 109 1JCAN_ . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER N N 15 1 -12.51 . . 0.50 . . 1 143 Ser Ca 1 143 Ser N . 16962 2 110 1JCAN_ . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA N N 15 1 -9.15 . . 0.50 . . 1 144 Ala Ca 1 144 Ala N . 16962 2 111 1JCAN_ . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU N N 15 1 -9.38 . . 0.50 . . 1 145 Glu Ca 1 145 Glu N . 16962 2 112 1JCAN_ . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN N N 15 1 -9.12 . . 0.50 . . 1 146 Gln Ca 1 146 Gln N . 16962 2 113 1JCAN_ . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL N N 15 1 -9.13 . . 0.50 . . 1 147 Val Ca 1 147 Val N . 16962 2 114 1JCAN_ . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL N N 15 1 -9.40 . . 0.50 . . 1 148 Val Ca 1 148 Val N . 16962 2 115 1JCAN_ . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN N N 15 1 -9.14 . . 0.50 . . 1 149 Gln Ca 1 149 Gln N . 16962 2 116 1JCAN_ . 1 1 135 135 GLY CA C 13 1 . 1 1 135 135 GLY N N 15 1 -9.99 . . 0.50 . . 1 150 Gly Ca 1 150 Gly N . 16962 2 117 1JCAN_ . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET N N 15 1 -9.35 . . 0.50 . . 1 151 Met Ca 1 151 Met N . 16962 2 118 1JCAN_ . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS N N 15 1 -9.73 . . 0.50 . . 1 152 Lys Ca 1 152 Lys N . 16962 2 119 1JCAN_ . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU N N 15 1 -8.62 . . 0.50 . . 1 153 Glu Ca 1 153 Glu N . 16962 2 120 1JCAN_ . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA N N 15 1 -9.40 . . 0.50 . . 1 154 Ala Ca 1 154 Ala N . 16962 2 121 1JCAN_ . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN N N 15 1 -9.11 . . 0.50 . . 1 155 Gln Ca 1 155 Gln N . 16962 2 122 1JCAN_ . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU N N 15 1 -8.83 . . 0.50 . . 1 156 Glu Ca 1 156 Glu N . 16962 2 123 1JCAN_ . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG N N 15 1 -9.18 . . 0.50 . . 1 157 Arg Ca 1 157 Arg N . 16962 2 124 1JCAN_ . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR N N 15 1 -11.04 . . 0.50 . . 1 159 Thr Ca 1 159 Thr N . 16962 2 125 1JCAN_ . 1 1 145 145 GLY CA C 13 1 . 1 1 145 145 GLY N N 15 1 -11.57 . . 0.50 . . 1 160 Gly Ca 1 160 Gly N . 16962 2 126 1JCAN_ . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP N N 15 1 -9.80 . . 0.50 . . 1 161 Asp Ca 1 161 Asp N . 16962 2 127 1JCAN_ . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA N N 15 1 -9.80 . . 0.50 . . 1 162 Ala Ca 1 162 Ala N . 16962 2 128 1JCAN_ . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE N N 15 1 -10.03 . . 0.50 . . 1 163 Phe Ca 1 163 Phe N . 16962 2 129 1JCAN_ . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG N N 15 1 -9.71 . . 0.50 . . 1 164 Arg Ca 1 164 Arg N . 16962 2 130 1JCAN_ . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS N N 15 1 -10.12 . . 0.50 . . 1 165 Lys Ca 1 165 Lys N . 16962 2 131 1JCAN_ . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS N N 15 1 -10.31 . . 0.50 . . 1 166 Lys Ca 1 166 Lys N . 16962 2 132 1JCAN_ . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS N N 15 1 -10.39 . . 0.50 . . 1 167 His Ca 1 167 His N . 16962 2 133 1JCAN_ . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU N N 15 1 -9.30 . . 0.50 . . 1 168 Leu Ca 1 168 Leu N . 16962 2 134 1JCAN_ . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU N N 15 1 -9.53 . . 0.50 . . 1 169 Glu Ca 1 169 Glu N . 16962 2 135 1JCAN_ . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP N N 15 1 -9.94 . . 0.50 . . 1 170 Asp Ca 1 170 Asp N . 16962 2 136 1JCAN_ . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU N N 15 1 -9.64 . . 0.50 . . 1 171 Glu Ca 1 171 Glu N . 16962 2 137 1JCAN_ . 1 1 157 157 LEU CA C 13 1 . 1 1 157 157 LEU N N 15 1 -9.19 . . 0.50 . . 1 172 Leu Ca 1 172 Leu N . 16962 2 stop_ save_ save_1JCaHa _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaHa _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 3 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 4 '3D Ca-coupled H(CACO)NH' . . . 16962 3 6 '3D Ha-coupled [15N,1H]-TROSY-HN(CO)CA' . . . 16962 3 7 '2D ct-[13C,1H]-IPAP-HSQC' . . . 16962 3 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 1JCAHA . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER HA H 1 1 142.13 . . 0.50 . . 1 24 Ser Ca 1 24 Ser Ha . 16962 3 2 1JCAHA . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP HA H 1 1 142.40 . . 0.50 . . 1 25 Asp Ca 1 25 Asp Ha . 16962 3 3 1JCAHA . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN HA H 1 1 143.12 . . 0.50 . . 1 28 Asn Ca 1 28 Asn Ha . 16962 3 4 1JCAHA . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU HA H 1 1 141.47 . . 0.50 . . 1 30 Leu Ca 1 30 Leu Ha . 16962 3 5 1JCAHA . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS HA H 1 1 137.43 . . 0.50 . . 1 32 Lys Ca 1 32 Lys Ha . 16962 3 6 1JCAHA . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE HA H 1 1 140.73 . . 0.50 . . 1 34 Phe Ca 1 34 Phe Ha . 16962 3 7 1JCAHA . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP HA H 1 1 138.13 . . 0.50 . . 1 36 Asp Ca 1 36 Asp Ha . 16962 3 8 1JCAHA . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS HA H 1 1 145.38 . . 0.50 . . 1 37 His Ca 1 37 His Ha . 16962 3 9 1JCAHA . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE HA H 1 1 140.04 . . 0.50 . . 1 38 Ile Ca 1 38 Ile Ha . 16962 3 10 1JCAHA . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS HA H 1 1 140.14 . . 0.50 . . 1 39 His Ca 1 39 His Ha . 16962 3 11 1JCAHA . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP HA H 1 1 145.58 . . 0.50 . . 1 40 Trp Ca 1 40 Trp Ha . 16962 3 12 1JCAHA . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG HA H 1 1 139.00 . . 0.50 . . 1 41 Arg Ca 1 41 Arg Ha . 16962 3 13 1JCAHA . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR HA H 1 1 141.54 . . 0.50 . . 1 42 Thr Ca 1 42 Thr Ha . 16962 3 14 1JCAHA . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU HA H 1 1 145.07 . . 0.50 . . 1 43 Leu Ca 1 43 Leu Ha . 16962 3 15 1JCAHA . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU HA H 1 1 143.23 . . 0.50 . . 1 44 Glu Ca 1 44 Glu Ha . 16962 3 16 1JCAHA . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP HA H 1 1 149.45 . . 0.50 . . 1 45 Asp Ca 1 45 Asp Ha . 16962 3 17 1JCAHA . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS HA H 1 1 147.86 . . 0.50 . . 1 47 Lys Ca 1 47 Lys Ha . 16962 3 18 1JCAHA . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS HA H 1 1 149.34 . . 0.50 . . 1 48 Lys Ca 1 48 Lys Ha . 16962 3 19 1JCAHA . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU HA H 1 1 147.48 . . 0.50 . . 1 49 Glu Ca 1 49 Glu Ha . 16962 3 20 1JCAHA . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA HA H 1 1 149.07 . . 0.50 . . 1 50 Ala Ca 1 50 Ala Ha . 16962 3 21 1JCAHA . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA HA H 1 1 148.92 . . 0.50 . . 1 51 Ala Ca 1 51 Ala Ha . 16962 3 22 1JCAHA . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA HA H 1 1 147.32 . . 0.50 . . 1 52 Ala Ca 1 52 Ala Ha . 16962 3 23 1JCAHA . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER HA H 1 1 144.92 . . 0.50 . . 1 53 Ser Ca 1 53 Ser Ha . 16962 3 24 1JCAHA . 1 1 40 40 LEU CA C 13 1 . 1 1 40 40 LEU HA H 1 1 140.78 . . 0.50 . . 1 55 Leu Ca 1 55 Leu Ha . 16962 3 25 1JCAHA . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO HA H 1 1 144.19 . . 0.50 . . 1 56 Pro Ca 1 56 Pro Ha . 16962 3 26 1JCAHA . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU HA H 1 1 138.47 . . 0.50 . . 1 57 Leu Ca 1 57 Leu Ha . 16962 3 27 1JCAHA . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET HA H 1 1 143.43 . . 0.50 . . 1 58 Met Ca 1 58 Met Ha . 16962 3 28 1JCAHA . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL HA H 1 1 138.39 . . 0.50 . . 1 59 Val Ca 1 59 Val Ha . 16962 3 29 1JCAHA . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE HA H 1 1 138.40 . . 0.50 . . 1 60 Ile Ca 1 60 Ile Ha . 16962 3 30 1JCAHA . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE HA H 1 1 142.79 . . 0.50 . . 1 61 Ile Ca 1 61 Ile Ha . 16962 3 31 1JCAHA . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS HA H 1 1 142.32 . . 0.50 . . 1 62 His Ca 1 62 His Ha . 16962 3 32 1JCAHA . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS HA H 1 1 141.73 . . 0.50 . . 1 63 Lys Ca 1 63 Lys Ha . 16962 3 33 1JCAHA . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER HA H 1 1 141.99 . . 0.50 . . 1 64 Ser Ca 1 64 Ser Ha . 16962 3 34 1JCAHA . 1 1 50 50 TRP CA C 13 1 . 1 1 50 50 TRP HA H 1 1 146.40 . . 0.50 . . 1 65 Trp Ca 1 65 Trp Ha . 16962 3 35 1JCAHA . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA HA H 1 1 150.40 . . 0.50 . . 1 68 Ala Ca 1 68 Ala Ha . 16962 3 36 1JCAHA . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS HA H 1 1 151.54 . . 0.50 . . 1 69 Cys Ca 1 69 Cys Ha . 16962 3 37 1JCAHA . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS HA H 1 1 145.86 . . 0.50 . . 1 70 Lys Ca 1 70 Lys Ha . 16962 3 38 1JCAHA . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA HA H 1 1 148.67 . . 0.50 . . 1 71 Ala Ca 1 71 Ala Ha . 16962 3 39 1JCAHA . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU HA H 1 1 148.32 . . 0.50 . . 1 72 Leu Ca 1 72 Leu Ha . 16962 3 40 1JCAHA . 1 1 58 58 LYS CA C 13 1 . 1 1 58 58 LYS HA H 1 1 142.52 . . 0.50 . . 1 73 Lys Ca 1 73 Lys Ha . 16962 3 41 1JCAHA . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO HA H 1 1 150.10 . . 0.50 . . 1 74 Pro Ca 1 74 Pro Ha . 16962 3 42 1JCAHA . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS HA H 1 1 147.67 . . 0.50 . . 1 75 Lys Ca 1 75 Lys Ha . 16962 3 43 1JCAHA . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE HA H 1 1 151.31 . . 0.50 . . 1 76 Phe Ca 1 76 Phe Ha . 16962 3 44 1JCAHA . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA HA H 1 1 147.74 . . 0.50 . . 1 77 Ala Ca 1 77 Ala Ha . 16962 3 45 1JCAHA . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU HA H 1 1 141.72 . . 0.50 . . 1 78 Glu Ca 1 78 Glu Ha . 16962 3 46 1JCAHA . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER HA H 1 1 137.13 . . 0.50 . . 1 79 Ser Ca 1 79 Ser Ha . 16962 3 47 1JCAHA . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR HA H 1 1 144.61 . . 0.50 . . 1 80 Thr Ca 1 80 Thr Ha . 16962 3 48 1JCAHA . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU HA H 1 1 150.94 . . 0.50 . . 1 81 Glu Ca 1 81 Glu Ha . 16962 3 49 1JCAHA . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE HA H 1 1 146.41 . . 0.50 . . 1 82 Ile Ca 1 82 Ile Ha . 16962 3 50 1JCAHA . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER HA H 1 1 145.26 . . 0.50 . . 1 83 Ser Ca 1 83 Ser Ha . 16962 3 51 1JCAHA . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU HA H 1 1 147.25 . . 0.50 . . 1 84 Glu Ca 1 84 Glu Ha . 16962 3 52 1JCAHA . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU HA H 1 1 145.03 . . 0.50 . . 1 85 Leu Ca 1 85 Leu Ha . 16962 3 53 1JCAHA . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER HA H 1 1 147.83 . . 0.50 . . 1 86 Ser Ca 1 86 Ser Ha . 16962 3 54 1JCAHA . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS HA H 1 1 145.01 . . 0.50 . . 1 87 His Ca 1 87 His Ha . 16962 3 55 1JCAHA . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN HA H 1 1 144.86 . . 0.50 . . 1 88 Asn Ca 1 88 Asn Ha . 16962 3 56 1JCAHA . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE HA H 1 1 144.87 . . 0.50 . . 1 89 Phe Ca 1 89 Phe Ha . 16962 3 57 1JCAHA . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL HA H 1 1 135.01 . . 0.50 . . 1 90 Val Ca 1 90 Val Ha . 16962 3 58 1JCAHA . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET HA H 1 1 134.80 . . 0.50 . . 1 91 Met Ca 1 91 Met Ha . 16962 3 59 1JCAHA . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL HA H 1 1 143.42 . . 0.50 . . 1 92 Val Ca 1 92 Val Ha . 16962 3 60 1JCAHA . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN HA H 1 1 138.76 . . 0.50 . . 1 93 Asn Ca 1 93 Asn Ha . 16962 3 61 1JCAHA . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU HA H 1 1 142.61 . . 0.50 . . 1 94 Leu Ca 1 94 Leu Ha . 16962 3 62 1JCAHA . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU HA H 1 1 136.84 . . 0.50 . . 1 95 Glu Ca 1 95 Glu Ha . 16962 3 63 1JCAHA . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP HA H 1 1 142.68 . . 0.50 . . 1 96 Asp Ca 1 96 Asp Ha . 16962 3 64 1JCAHA . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU HA H 1 1 140.90 . . 0.50 . . 1 97 Glu Ca 1 97 Glu Ha . 16962 3 65 1JCAHA . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU HA H 1 1 146.69 . . 0.50 . . 1 98 Glu Ca 1 98 Glu Ha . 16962 3 66 1JCAHA . 1 1 84 84 GLU CA C 13 1 . 1 1 84 84 GLU HA H 1 1 140.21 . . 0.50 . . 1 99 Glu Ca 1 99 Glu Ha . 16962 3 67 1JCAHA . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO HA H 1 1 147.40 . . 0.50 . . 1 100 Pro Ca 1 100 Pro Ha . 16962 3 68 1JCAHA . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS HA H 1 1 141.28 . . 0.50 . . 1 101 Lys Ca 1 101 Lys Ha . 16962 3 69 1JCAHA . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP HA H 1 1 146.57 . . 0.50 . . 1 102 Asp Ca 1 102 Asp Ha . 16962 3 70 1JCAHA . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU HA H 1 1 144.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu Ha . 16962 3 71 1JCAHA . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP HA H 1 1 150.71 . . 0.50 . . 1 104 Asp Ca 1 104 Asp Ha . 16962 3 72 1JCAHA . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE HA H 1 1 138.91 . . 0.50 . . 1 105 Phe Ca 1 105 Phe Ha . 16962 3 73 1JCAHA . 1 1 91 91 SER CA C 13 1 . 1 1 91 91 SER HA H 1 1 139.08 . . 0.50 . . 1 106 Ser Ca 1 106 Ser Ha . 16962 3 74 1JCAHA . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO HA H 1 1 153.74 . . 0.50 . . 1 107 Pro Ca 1 107 Pro Ha . 16962 3 75 1JCAHA . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP HA H 1 1 133.38 . . 0.50 . . 1 108 Asp Ca 1 108 Asp Ha . 16962 3 76 1JCAHA . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR HA H 1 1 144.84 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr Ha . 16962 3 77 1JCAHA . 1 1 97 97 ILE CA C 13 1 . 1 1 97 97 ILE HA H 1 1 132.89 . . 0.50 . . 1 112 Ile Ca 1 112 Ile Ha . 16962 3 78 1JCAHA . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO HA H 1 1 142.57 . . 0.50 . . 1 113 Pro Ca 1 113 Pro Ha . 16962 3 79 1JCAHA . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG HA H 1 1 142.67 . . 0.50 . . 1 114 Arg Ca 1 114 Arg Ha . 16962 3 80 1JCAHA . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE HA H 1 1 142.64 . . 0.50 . . 1 115 Ile Ca 1 115 Ile Ha . 16962 3 81 1JCAHA . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU HA H 1 1 139.72 . . 0.50 . . 1 116 Leu Ca 1 116 Leu Ha . 16962 3 82 1JCAHA . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE HA H 1 1 143.26 . . 0.50 . . 1 117 Phe Ca 1 117 Phe Ha . 16962 3 83 1JCAHA . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU HA H 1 1 143.11 . . 0.50 . . 1 118 Leu Ca 1 118 Leu Ha . 16962 3 84 1JCAHA . 1 1 104 104 ASP CA C 13 1 . 1 1 104 104 ASP HA H 1 1 126.82 . . 0.50 . . 1 119 Asp Ca 1 119 Asp Ha . 16962 3 85 1JCAHA . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO HA H 1 1 148.73 . . 0.50 . . 1 120 Pro Ca 1 120 Pro Ha . 16962 3 86 1JCAHA . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER HA H 1 1 142.19 . . 0.50 . . 1 121 Ser Ca 1 121 Ser Ha . 16962 3 87 1JCAHA . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS HA H 1 1 142.10 . . 0.50 . . 1 123 Lys Ca 1 123 Lys Ha . 16962 3 88 1JCAHA . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL HA H 1 1 138.60 . . 0.50 . . 1 124 Val Ca 1 124 Val Ha . 16962 3 89 1JCAHA . 1 1 110 110 HIS CA C 13 1 . 1 1 110 110 HIS HA H 1 1 139.58 . . 0.50 . . 1 125 His Ca 1 125 His Ha . 16962 3 90 1JCAHA . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO HA H 1 1 148.01 . . 0.50 . . 1 126 Pro Ca 1 126 Pro Ha . 16962 3 91 1JCAHA . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU HA H 1 1 142.68 . . 0.50 . . 1 127 Glu Ca 1 127 Glu Ha . 16962 3 92 1JCAHA . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE HA H 1 1 136.70 . . 0.50 . . 1 128 Ile Ca 1 128 Ile Ha . 16962 3 93 1JCAHA . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE HA H 1 1 142.95 . . 0.50 . . 1 129 Ile Ca 1 129 Ile Ha . 16962 3 94 1JCAHA . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN HA H 1 1 151.20 . . 0.50 . . 1 130 Asn Ca 1 130 Asn Ha . 16962 3 95 1JCAHA . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU HA H 1 1 146.53 . . 0.50 . . 1 131 Glu Ca 1 131 Glu Ha . 16962 3 96 1JCAHA . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN HA H 1 1 139.47 . . 0.50 . . 1 132 Asn Ca 1 132 Asn Ha . 16962 3 97 1JCAHA . 1 1 119 119 ASN CA C 13 1 . 1 1 119 119 ASN HA H 1 1 142.32 . . 0.50 . . 1 134 Asn Ca 1 134 Asn Ha . 16962 3 98 1JCAHA . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO HA H 1 1 151.66 . . 0.50 . . 1 135 Pro Ca 1 135 Pro Ha . 16962 3 99 1JCAHA . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER HA H 1 1 147.26 . . 0.50 . . 1 136 Ser Ca 1 136 Ser Ha . 16962 3 100 1JCAHA . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR HA H 1 1 141.70 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr Ha . 16962 3 101 1JCAHA . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS HA H 1 1 145.56 . . 0.50 . . 1 138 Lys Ca 1 138 Lys Ha . 16962 3 102 1JCAHA . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR HA H 1 1 138.35 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr Ha . 16962 3 103 1JCAHA . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE HA H 1 1 141.73 . . 0.50 . . 1 140 Phe Ca 1 140 Phe Ha . 16962 3 104 1JCAHA . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR HA H 1 1 142.62 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr Ha . 16962 3 105 1JCAHA . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL HA H 1 1 140.78 . . 0.50 . . 1 142 Val Ca 1 142 Val Ha . 16962 3 106 1JCAHA . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER HA H 1 1 140.88 . . 0.50 . . 1 143 Ser Ca 1 143 Ser Ha . 16962 3 107 1JCAHA . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA HA H 1 1 141.42 . . 0.50 . . 1 144 Ala Ca 1 144 Ala Ha . 16962 3 108 1JCAHA . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU HA H 1 1 147.62 . . 0.50 . . 1 145 Glu Ca 1 145 Glu Ha . 16962 3 109 1JCAHA . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN HA H 1 1 143.64 . . 0.50 . . 1 146 Gln Ca 1 146 Gln Ha . 16962 3 110 1JCAHA . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL HA H 1 1 144.81 . . 0.50 . . 1 147 Val Ca 1 147 Val Ha . 16962 3 111 1JCAHA . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL HA H 1 1 147.45 . . 0.50 . . 1 148 Val Ca 1 148 Val Ha . 16962 3 112 1JCAHA . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN HA H 1 1 148.35 . . 0.50 . . 1 149 Gln Ca 1 149 Gln Ha . 16962 3 113 1JCAHA . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET HA H 1 1 144.25 . . 0.50 . . 1 151 Met Ca 1 151 Met Ha . 16962 3 114 1JCAHA . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS HA H 1 1 144.31 . . 0.50 . . 1 152 Lys Ca 1 152 Lys Ha . 16962 3 115 1JCAHA . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU HA H 1 1 148.45 . . 0.50 . . 1 153 Glu Ca 1 153 Glu Ha . 16962 3 116 1JCAHA . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA HA H 1 1 142.32 . . 0.50 . . 1 154 Ala Ca 1 154 Ala Ha . 16962 3 117 1JCAHA . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN HA H 1 1 146.58 . . 0.50 . . 1 155 Gln Ca 1 155 Gln Ha . 16962 3 118 1JCAHA . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU HA H 1 1 148.08 . . 0.50 . . 1 156 Glu Ca 1 156 Glu Ha . 16962 3 119 1JCAHA . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG HA H 1 1 147.33 . . 0.50 . . 1 157 Arg Ca 1 157 Arg Ha . 16962 3 120 1JCAHA . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU HA H 1 1 141.91 . . 0.50 . . 1 158 Leu Ca 1 158 Leu Ha . 16962 3 121 1JCAHA . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR HA H 1 1 140.99 . . 0.50 . . 1 159 Thr Ca 1 159 Thr Ha . 16962 3 122 1JCAHA . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP HA H 1 1 143.53 . . 0.50 . . 1 161 Asp Ca 1 161 Asp Ha . 16962 3 123 1JCAHA . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA HA H 1 1 146.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala Ha . 16962 3 124 1JCAHA . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE HA H 1 1 144.47 . . 0.50 . . 1 163 Phe Ca 1 163 Phe Ha . 16962 3 125 1JCAHA . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG HA H 1 1 142.89 . . 0.50 . . 1 164 Arg Ca 1 164 Arg Ha . 16962 3 126 1JCAHA . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS HA H 1 1 142.81 . . 0.50 . . 1 165 Lys Ca 1 165 Lys Ha . 16962 3 127 1JCAHA . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS HA H 1 1 141.81 . . 0.50 . . 1 166 Lys Ca 1 166 Lys Ha . 16962 3 128 1JCAHA . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS HA H 1 1 144.29 . . 0.50 . . 1 167 His Ca 1 167 His Ha . 16962 3 129 1JCAHA . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU HA H 1 1 142.33 . . 0.50 . . 1 168 Leu Ca 1 168 Leu Ha . 16962 3 130 1JCAHA . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU HA H 1 1 143.81 . . 0.50 . . 1 169 Glu Ca 1 169 Glu Ha . 16962 3 131 1JCAHA . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP HA H 1 1 143.67 . . 0.50 . . 1 170 Asp Ca 1 170 Asp Ha . 16962 3 132 1JCAHA . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU HA H 1 1 141.43 . . 0.50 . . 1 171 Glu Ca 1 171 Glu Ha . 16962 3 133 1JCAHA . 1 1 157 157 LEU CA C 13 1 . 1 1 157 157 LEU HA H 1 1 141.53 . . 0.50 . . 1 172 Leu Ca 1 172 Leu Ha . 16962 3 stop_ save_ save_1JCaCb _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaCb _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 4 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details 'recorded at 800 and 900 MHz with Ca evolution times of 46 and 44 ms, resp.' _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 3 '3D Cb-coupled [15N,1H]-TROSY-HN(CO)CA' . . . 16962 4 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 1JCACB . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET CB C 13 1 32.30 . . 0.50 . . 1 23 Met Ca 1 23 Met Cb . 16962 4 2 1JCACB . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER CB C 13 1 36.55 . . 0.50 . . 1 24 Ser Ca 1 24 Ser Cb . 16962 4 3 1JCACB . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP CB C 13 1 33.94 . . 0.50 . . 1 25 Asp Ca 1 25 Asp Cb . 16962 4 4 1JCACB . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN CB C 13 1 34.99 . . 0.50 . . 1 28 Asn Ca 1 28 Asn Cb . 16962 4 5 1JCACB . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU CB C 13 1 35.09 . . 0.50 . . 1 30 Leu Ca 1 30 Leu Cb . 16962 4 6 1JCACB . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS CB C 13 1 33.12 . . 0.50 . . 1 32 Lys Ca 1 32 Lys Cb . 16962 4 7 1JCACB . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE CB C 13 1 34.05 . . 0.50 . . 1 34 Phe Ca 1 34 Phe Cb . 16962 4 8 1JCACB . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP CB C 13 1 35.09 . . 0.50 . . 1 36 Asp Ca 1 36 Asp Cb . 16962 4 9 1JCACB . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS CB C 13 1 31.74 . . 0.50 . . 1 37 His Ca 1 37 His Cb . 16962 4 10 1JCACB . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE CB C 13 1 34.33 . . 0.50 . . 1 38 Ile Ca 1 38 Ile Cb . 16962 4 11 1JCACB . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS CB C 13 1 37.01 . . 0.50 . . 1 39 His Ca 1 39 His Cb . 16962 4 12 1JCACB . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP CB C 13 1 31.31 . . 0.50 . . 1 40 Trp Ca 1 40 Trp Cb . 16962 4 13 1JCACB . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG CB C 13 1 32.00 . . 0.50 . . 1 41 Arg Ca 1 41 Arg Cb . 16962 4 14 1JCACB . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU CB C 13 1 33.41 . . 0.50 . . 1 43 Leu Ca 1 43 Leu Cb . 16962 4 15 1JCACB . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU CB C 13 1 31.12 . . 0.50 . . 1 44 Glu Ca 1 44 Glu Cb . 16962 4 16 1JCACB . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP CB C 13 1 31.62 . . 0.50 . . 1 45 Asp Ca 1 45 Asp Cb . 16962 4 17 1JCACB . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS CB C 13 1 31.86 . . 0.50 . . 1 47 Lys Ca 1 47 Lys Cb . 16962 4 18 1JCACB . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS CB C 13 1 31.99 . . 0.50 . . 1 48 Lys Ca 1 48 Lys Cb . 16962 4 19 1JCACB . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU CB C 13 1 29.15 . . 0.50 . . 1 49 Glu Ca 1 49 Glu Cb . 16962 4 20 1JCACB . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA CB C 13 1 31.97 . . 0.50 . . 1 50 Ala Ca 1 50 Ala Cb . 16962 4 21 1JCACB . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA CB C 13 1 32.71 . . 0.50 . . 1 51 Ala Ca 1 51 Ala Cb . 16962 4 22 1JCACB . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA CB C 13 1 33.08 . . 0.50 . . 1 52 Ala Ca 1 52 Ala Cb . 16962 4 23 1JCACB . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER CB C 13 1 35.97 . . 0.50 . . 1 53 Ser Ca 1 53 Ser Cb . 16962 4 24 1JCACB . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO CB C 13 1 30.11 . . 0.50 . . 1 56 Pro Ca 1 56 Pro Cb . 16962 4 25 1JCACB . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU CB C 13 1 34.99 . . 0.50 . . 1 57 Leu Ca 1 57 Leu Cb . 16962 4 26 1JCACB . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET CB C 13 1 31.74 . . 0.50 . . 1 58 Met Ca 1 58 Met Cb . 16962 4 27 1JCACB . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL CB C 13 1 34.02 . . 0.50 . . 1 59 Val Ca 1 59 Val Cb . 16962 4 28 1JCACB . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE CB C 13 1 34.32 . . 0.50 . . 1 60 Ile Ca 1 60 Ile Cb . 16962 4 29 1JCACB . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS CB C 13 1 31.27 . . 0.50 . . 1 62 His Ca 1 62 His Cb . 16962 4 30 1JCACB . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS CB C 13 1 30.31 . . 0.50 . . 1 63 Lys Ca 1 63 Lys Cb . 16962 4 31 1JCACB . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER CB C 13 1 34.92 . . 0.50 . . 1 64 Ser Ca 1 64 Ser Cb . 16962 4 32 1JCACB . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA CB C 13 1 32.76 . . 0.50 . . 1 68 Ala Ca 1 68 Ala Cb . 16962 4 33 1JCACB . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS CB C 13 1 34.74 . . 0.50 . . 1 69 Cys Ca 1 69 Cys Cb . 16962 4 34 1JCACB . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS CB C 13 1 34.13 . . 0.50 . . 1 70 Lys Ca 1 70 Lys Cb . 16962 4 35 1JCACB . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA CB C 13 1 33.29 . . 0.50 . . 1 71 Ala Ca 1 71 Ala Cb . 16962 4 36 1JCACB . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU CB C 13 1 33.46 . . 0.50 . . 1 72 Leu Ca 1 72 Leu Cb . 16962 4 37 1JCACB . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO CB C 13 1 30.52 . . 0.50 . . 1 74 Pro Ca 1 74 Pro Cb . 16962 4 38 1JCACB . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS CB C 13 1 33.33 . . 0.50 . . 1 75 Lys Ca 1 75 Lys Cb . 16962 4 39 1JCACB . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE CB C 13 1 32.74 . . 0.50 . . 1 76 Phe Ca 1 76 Phe Cb . 16962 4 40 1JCACB . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA CB C 13 1 33.46 . . 0.50 . . 1 77 Ala Ca 1 77 Ala Cb . 16962 4 41 1JCACB . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU CB C 13 1 31.44 . . 0.50 . . 1 78 Glu Ca 1 78 Glu Cb . 16962 4 42 1JCACB . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR CB C 13 1 33.62 . . 0.50 . . 1 80 Thr Ca 1 80 Thr Cb . 16962 4 43 1JCACB . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU CB C 13 1 32.38 . . 0.50 . . 1 81 Glu Ca 1 81 Glu Cb . 16962 4 44 1JCACB . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE CB C 13 1 32.59 . . 0.50 . . 1 82 Ile Ca 1 82 Ile Cb . 16962 4 45 1JCACB . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER CB C 13 1 37.41 . . 0.50 . . 1 83 Ser Ca 1 83 Ser Cb . 16962 4 46 1JCACB . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU CB C 13 1 30.24 . . 0.50 . . 1 84 Glu Ca 1 84 Glu Cb . 16962 4 47 1JCACB . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU CB C 13 1 33.23 . . 0.50 . . 1 85 Leu Ca 1 85 Leu Cb . 16962 4 48 1JCACB . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER CB C 13 1 40.42 . . 0.50 . . 1 86 Ser Ca 1 86 Ser Cb . 16962 4 49 1JCACB . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS CB C 13 1 33.34 . . 0.50 . . 1 87 His Ca 1 87 His Cb . 16962 4 50 1JCACB . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN CB C 13 1 35.19 . . 0.50 . . 1 88 Asn Ca 1 88 Asn Cb . 16962 4 51 1JCACB . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE CB C 13 1 30.19 . . 0.50 . . 1 89 Phe Ca 1 89 Phe Cb . 16962 4 52 1JCACB . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL CB C 13 1 34.64 . . 0.50 . . 1 90 Val Ca 1 90 Val Cb . 16962 4 53 1JCACB . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET CB C 13 1 31.21 . . 0.50 . . 1 91 Met Ca 1 91 Met Cb . 16962 4 54 1JCACB . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL CB C 13 1 33.05 . . 0.50 . . 1 92 Val Ca 1 92 Val Cb . 16962 4 55 1JCACB . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN CB C 13 1 33.78 . . 0.50 . . 1 93 Asn Ca 1 93 Asn Cb . 16962 4 56 1JCACB . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU CB C 13 1 34.52 . . 0.50 . . 1 94 Leu Ca 1 94 Leu Cb . 16962 4 57 1JCACB . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU CB C 13 1 31.96 . . 0.50 . . 1 95 Glu Ca 1 95 Glu Cb . 16962 4 58 1JCACB . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP CB C 13 1 36.75 . . 0.50 . . 1 96 Asp Ca 1 96 Asp Cb . 16962 4 59 1JCACB . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU CB C 13 1 33.66 . . 0.50 . . 1 97 Glu Ca 1 97 Glu Cb . 16962 4 60 1JCACB . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU CB C 13 1 30.87 . . 0.50 . . 1 98 Glu Ca 1 98 Glu Cb . 16962 4 61 1JCACB . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO CB C 13 1 31.78 . . 0.50 . . 1 100 Pro Ca 1 100 Pro Cb . 16962 4 62 1JCACB . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS CB C 13 1 34.23 . . 0.50 . . 1 101 Lys Ca 1 101 Lys Cb . 16962 4 63 1JCACB . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU CB C 13 1 31.21 . . 0.50 . . 1 103 Glu Ca 1 103 Glu Cb . 16962 4 64 1JCACB . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP CB C 13 1 36.12 . . 0.50 . . 1 104 Asp Ca 1 104 Asp Cb . 16962 4 65 1JCACB . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE CB C 13 1 35.08 . . 0.50 . . 1 105 Phe Ca 1 105 Phe Cb . 16962 4 66 1JCACB . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO CB C 13 1 28.95 . . 0.50 . . 1 107 Pro Ca 1 107 Pro Cb . 16962 4 67 1JCACB . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP CB C 13 1 37.94 . . 0.50 . . 1 108 Asp Ca 1 108 Asp Cb . 16962 4 68 1JCACB . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR CB C 13 1 32.28 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr Cb . 16962 4 69 1JCACB . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO CB C 13 1 28.76 . . 0.50 . . 1 113 Pro Ca 1 113 Pro Cb . 16962 4 70 1JCACB . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG CB C 13 1 34.92 . . 0.50 . . 1 114 Arg Ca 1 114 Arg Cb . 16962 4 71 1JCACB . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE CB C 13 1 35.52 . . 0.50 . . 1 115 Ile Ca 1 115 Ile Cb . 16962 4 72 1JCACB . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU CB C 13 1 34.03 . . 0.50 . . 1 116 Leu Ca 1 116 Leu Cb . 16962 4 73 1JCACB . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE CB C 13 1 31.24 . . 0.50 . . 1 117 Phe Ca 1 117 Phe Cb . 16962 4 74 1JCACB . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU CB C 13 1 34.67 . . 0.50 . . 1 118 Leu Ca 1 118 Leu Cb . 16962 4 75 1JCACB . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO CB C 13 1 29.79 . . 0.50 . . 1 120 Pro Ca 1 120 Pro Cb . 16962 4 76 1JCACB . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER CB C 13 1 37.06 . . 0.50 . . 1 121 Ser Ca 1 121 Ser Cb . 16962 4 77 1JCACB . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS CB C 13 1 33.15 . . 0.50 . . 1 123 Lys Ca 1 123 Lys Cb . 16962 4 78 1JCACB . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL CB C 13 1 31.86 . . 0.50 . . 1 124 Val Ca 1 124 Val Cb . 16962 4 79 1JCACB . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO CB C 13 1 28.06 . . 0.50 . . 1 126 Pro Ca 1 126 Pro Cb . 16962 4 80 1JCACB . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU CB C 13 1 32.68 . . 0.50 . . 1 127 Glu Ca 1 127 Glu Cb . 16962 4 81 1JCACB . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE CB C 13 1 35.64 . . 0.50 . . 1 128 Ile Ca 1 128 Ile Cb . 16962 4 82 1JCACB . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE CB C 13 1 32.18 . . 0.50 . . 1 129 Ile Ca 1 129 Ile Cb . 16962 4 83 1JCACB . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN CB C 13 1 39.02 . . 0.50 . . 1 130 Asn Ca 1 130 Asn Cb . 16962 4 84 1JCACB . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU CB C 13 1 31.05 . . 0.50 . . 1 131 Glu Ca 1 131 Glu Cb . 16962 4 85 1JCACB . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN CB C 13 1 35.06 . . 0.50 . . 1 132 Asn Ca 1 132 Asn Cb . 16962 4 86 1JCACB . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO CB C 13 1 29.36 . . 0.50 . . 1 135 Pro Ca 1 135 Pro Cb . 16962 4 87 1JCACB . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER CB C 13 1 36.58 . . 0.50 . . 1 136 Ser Ca 1 136 Ser Cb . 16962 4 88 1JCACB . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR CB C 13 1 36.93 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr Cb . 16962 4 89 1JCACB . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS CB C 13 1 32.04 . . 0.50 . . 1 138 Lys Ca 1 138 Lys Cb . 16962 4 90 1JCACB . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR CB C 13 1 33.83 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr Cb . 16962 4 91 1JCACB . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE CB C 13 1 33.81 . . 0.50 . . 1 140 Phe Ca 1 140 Phe Cb . 16962 4 92 1JCACB . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR CB C 13 1 32.47 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr Cb . 16962 4 93 1JCACB . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL CB C 13 1 32.70 . . 0.50 . . 1 142 Val Ca 1 142 Val Cb . 16962 4 94 1JCACB . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER CB C 13 1 35.70 . . 0.50 . . 1 143 Ser Ca 1 143 Ser Cb . 16962 4 95 1JCACB . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA CB C 13 1 32.22 . . 0.50 . . 1 144 Ala Ca 1 144 Ala Cb . 16962 4 96 1JCACB . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU CB C 13 1 30.90 . . 0.50 . . 1 145 Glu Ca 1 145 Glu Cb . 16962 4 97 1JCACB . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN CB C 13 1 30.84 . . 0.50 . . 1 146 Gln Ca 1 146 Gln Cb . 16962 4 98 1JCACB . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL CB C 13 1 31.28 . . 0.50 . . 1 147 Val Ca 1 147 Val Cb . 16962 4 99 1JCACB . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL CB C 13 1 31.95 . . 0.50 . . 1 148 Val Ca 1 148 Val Cb . 16962 4 100 1JCACB . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN CB C 13 1 30.25 . . 0.50 . . 1 149 Gln Ca 1 149 Gln Cb . 16962 4 101 1JCACB . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET CB C 13 1 29.53 . . 0.50 . . 1 151 Met Ca 1 151 Met Cb . 16962 4 102 1JCACB . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS CB C 13 1 32.11 . . 0.50 . . 1 152 Lys Ca 1 152 Lys Cb . 16962 4 103 1JCACB . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU CB C 13 1 31.55 . . 0.50 . . 1 153 Glu Ca 1 153 Glu Cb . 16962 4 104 1JCACB . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA CB C 13 1 33.25 . . 0.50 . . 1 154 Ala Ca 1 154 Ala Cb . 16962 4 105 1JCACB . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN CB C 13 1 30.42 . . 0.50 . . 1 155 Gln Ca 1 155 Gln Cb . 16962 4 106 1JCACB . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU CB C 13 1 31.65 . . 0.50 . . 1 156 Glu Ca 1 156 Glu Cb . 16962 4 107 1JCACB . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG CB C 13 1 31.36 . . 0.50 . . 1 157 Arg Ca 1 157 Arg Cb . 16962 4 108 1JCACB . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU CB C 13 1 34.91 . . 0.50 . . 1 158 Leu Ca 1 158 Leu Cb . 16962 4 109 1JCACB . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR CB C 13 1 34.10 . . 0.50 . . 1 159 Thr Ca 1 159 Thr Cb . 16962 4 110 1JCACB . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP CB C 13 1 33.21 . . 0.50 . . 1 161 Asp Ca 1 161 Asp Cb . 16962 4 111 1JCACB . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA CB C 13 1 33.36 . . 0.50 . . 1 162 Ala Ca 1 162 Ala Cb . 16962 4 112 1JCACB . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE CB C 13 1 32.46 . . 0.50 . . 1 163 Phe Ca 1 163 Phe Cb . 16962 4 113 1JCACB . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG CB C 13 1 31.82 . . 0.50 . . 1 164 Arg Ca 1 164 Arg Cb . 16962 4 114 1JCACB . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS CB C 13 1 32.45 . . 0.50 . . 1 165 Lys Ca 1 165 Lys Cb . 16962 4 115 1JCACB . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS CB C 13 1 33.36 . . 0.50 . . 1 166 Lys Ca 1 166 Lys Cb . 16962 4 116 1JCACB . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS CB C 13 1 34.14 . . 0.50 . . 1 167 His Ca 1 167 His Cb . 16962 4 117 1JCACB . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU CB C 13 1 33.48 . . 0.50 . . 1 168 Leu Ca 1 168 Leu Cb . 16962 4 118 1JCACB . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU CB C 13 1 31.38 . . 0.50 . . 1 169 Glu Ca 1 169 Glu Cb . 16962 4 119 1JCACB . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP CB C 13 1 33.46 . . 0.50 . . 1 170 Asp Ca 1 170 Asp Cb . 16962 4 120 1JCACB . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU CB C 13 1 32.04 . . 0.50 . . 1 171 Glu Ca 1 171 Glu Cb . 16962 4 stop_ save_ save_1JCON_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCON_ _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 5 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 9 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16962 5 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 1JC_N_ . 1 1 7 7 HIS C C 13 1 . 1 1 8 8 MET N N 15 1 -14.71 . . 0.50 . . 1 22 His C 1 23 Met N . 16962 5 2 1JC_N_ . 1 1 8 8 MET C C 13 1 . 1 1 9 9 SER N N 15 1 -13.97 . . 0.50 . . 1 23 Met C 1 24 Ser N . 16962 5 3 1JC_N_ . 1 1 9 9 SER C C 13 1 . 1 1 10 10 ASP N N 15 1 -13.63 . . 0.50 . . 1 24 Ser C 1 25 Asp N . 16962 5 4 1JC_N_ . 1 1 10 10 ASP C C 13 1 . 1 1 11 11 GLY N N 15 1 -14.88 . . 0.50 . . 1 25 Asp C 1 26 Gly N . 16962 5 5 1JC_N_ . 1 1 11 11 GLY C C 13 1 . 1 1 12 12 HIS N N 15 1 -14.52 . . 0.50 . . 1 26 Gly C 1 27 His N . 16962 5 6 1JC_N_ . 1 1 13 13 ASN C C 13 1 . 1 1 14 14 GLY N N 15 1 -15.11 . . 0.50 . . 1 28 Asn C 1 29 Gly N . 16962 5 7 1JC_N_ . 1 1 15 15 LEU C C 13 1 . 1 1 16 16 GLY N N 15 1 -14.19 . . 0.50 . . 1 30 Leu C 1 31 Gly N . 16962 5 8 1JC_N_ . 1 1 16 16 GLY C C 13 1 . 1 1 17 17 LYS N N 15 1 -14.52 . . 0.50 . . 1 31 Gly C 1 32 Lys N . 16962 5 9 1JC_N_ . 1 1 17 17 LYS C C 13 1 . 1 1 18 18 GLY N N 15 1 -15.41 . . 0.50 . . 1 32 Lys C 1 33 Gly N . 16962 5 10 1JC_N_ . 1 1 18 18 GLY C C 13 1 . 1 1 19 19 PHE N N 15 1 -14.88 . . 0.50 . . 1 33 Gly C 1 34 Phe N . 16962 5 11 1JC_N_ . 1 1 19 19 PHE C C 13 1 . 1 1 20 20 GLY N N 15 1 -14.80 . . 0.50 . . 1 34 Phe C 1 35 Gly N . 16962 5 12 1JC_N_ . 1 1 20 20 GLY C C 13 1 . 1 1 21 21 ASP N N 15 1 -13.30 . . 0.50 . . 1 35 Gly C 1 36 Asp N . 16962 5 13 1JC_N_ . 1 1 21 21 ASP C C 13 1 . 1 1 22 22 HIS N N 15 1 -14.37 . . 0.50 . . 1 36 Asp C 1 37 His N . 16962 5 14 1JC_N_ . 1 1 22 22 HIS C C 13 1 . 1 1 23 23 ILE N N 15 1 -16.54 . . 0.50 . . 1 37 His C 1 38 Ile N . 16962 5 15 1JC_N_ . 1 1 23 23 ILE C C 13 1 . 1 1 24 24 HIS N N 15 1 -12.65 . . 0.50 . . 1 38 Ile C 1 39 His N . 16962 5 16 1JC_N_ . 1 1 24 24 HIS C C 13 1 . 1 1 25 25 TRP N N 15 1 -14.52 . . 0.50 . . 1 39 His C 1 40 Trp N . 16962 5 17 1JC_N_ . 1 1 25 25 TRP C C 13 1 . 1 1 26 26 ARG N N 15 1 -14.95 . . 0.50 . . 1 40 Trp C 1 41 Arg N . 16962 5 18 1JC_N_ . 1 1 26 26 ARG C C 13 1 . 1 1 27 27 THR N N 15 1 -14.22 . . 0.50 . . 1 41 Arg C 1 42 Thr N . 16962 5 19 1JC_N_ . 1 1 27 27 THR C C 13 1 . 1 1 28 28 LEU N N 15 1 -13.60 . . 0.50 . . 1 42 Thr C 1 43 Leu N . 16962 5 20 1JC_N_ . 1 1 28 28 LEU C C 13 1 . 1 1 29 29 GLU N N 15 1 -12.83 . . 0.50 . . 1 43 Leu C 1 44 Glu N . 16962 5 21 1JC_N_ . 1 1 29 29 GLU C C 13 1 . 1 1 30 30 ASP N N 15 1 -13.45 . . 0.50 . . 1 44 Glu C 1 45 Asp N . 16962 5 22 1JC_N_ . 1 1 30 30 ASP C C 13 1 . 1 1 31 31 GLY N N 15 1 -14.79 . . 0.50 . . 1 45 Asp C 1 46 Gly N . 16962 5 23 1JC_N_ . 1 1 31 31 GLY C C 13 1 . 1 1 32 32 LYS N N 15 1 -14.57 . . 0.50 . . 1 46 Gly C 1 47 Lys N . 16962 5 24 1JC_N_ . 1 1 32 32 LYS C C 13 1 . 1 1 33 33 LYS N N 15 1 -14.59 . . 0.50 . . 1 47 Lys C 1 48 Lys N . 16962 5 25 1JC_N_ . 1 1 34 34 GLU C C 13 1 . 1 1 35 35 ALA N N 15 1 -13.86 . . 0.50 . . 1 49 Glu C 1 50 Ala N . 16962 5 26 1JC_N_ . 1 1 35 35 ALA C C 13 1 . 1 1 36 36 ALA N N 15 1 -14.70 . . 0.50 . . 1 50 Ala C 1 51 Ala N . 16962 5 27 1JC_N_ . 1 1 36 36 ALA C C 13 1 . 1 1 37 37 ALA N N 15 1 -14.80 . . 0.50 . . 1 51 Ala C 1 52 Ala N . 16962 5 28 1JC_N_ . 1 1 37 37 ALA C C 13 1 . 1 1 38 38 SER N N 15 1 -14.73 . . 0.50 . . 1 52 Ala C 1 53 Ser N . 16962 5 29 1JC_N_ . 1 1 38 38 SER C C 13 1 . 1 1 39 39 GLY N N 15 1 -16.01 . . 0.50 . . 1 53 Ser C 1 54 Gly N . 16962 5 30 1JC_N_ . 1 1 39 39 GLY C C 13 1 . 1 1 40 40 LEU N N 15 1 -15.92 . . 0.50 . . 1 54 Gly C 1 55 Leu N . 16962 5 31 1JC_N_ . 1 1 41 41 PRO C C 13 1 . 1 1 42 42 LEU N N 15 1 -13.45 . . 0.50 . . 1 56 Pro C 1 57 Leu N . 16962 5 32 1JC_N_ . 1 1 42 42 LEU C C 13 1 . 1 1 43 43 MET N N 15 1 -13.04 . . 0.50 . . 1 57 Leu C 1 58 Met N . 16962 5 33 1JC_N_ . 1 1 43 43 MET C C 13 1 . 1 1 44 44 VAL N N 15 1 -13.69 . . 0.50 . . 1 58 Met C 1 59 Val N . 16962 5 34 1JC_N_ . 1 1 44 44 VAL C C 13 1 . 1 1 45 45 ILE N N 15 1 -13.55 . . 0.50 . . 1 59 Val C 1 60 Ile N . 16962 5 35 1JC_N_ . 1 1 45 45 ILE C C 13 1 . 1 1 46 46 ILE N N 15 1 -13.71 . . 0.50 . . 1 60 Ile C 1 61 Ile N . 16962 5 36 1JC_N_ . 1 1 46 46 ILE C C 13 1 . 1 1 47 47 HIS N N 15 1 -13.74 . . 0.50 . . 1 61 Ile C 1 62 His N . 16962 5 37 1JC_N_ . 1 1 47 47 HIS C C 13 1 . 1 1 48 48 LYS N N 15 1 -15.17 . . 0.50 . . 1 62 His C 1 63 Lys N . 16962 5 38 1JC_N_ . 1 1 48 48 LYS C C 13 1 . 1 1 49 49 SER N N 15 1 -13.51 . . 0.50 . . 1 63 Lys C 1 64 Ser N . 16962 5 39 1JC_N_ . 1 1 49 49 SER C C 13 1 . 1 1 50 50 TRP N N 15 1 -14.73 . . 0.50 . . 1 64 Ser C 1 65 Trp N . 16962 5 40 1JC_N_ . 1 1 53 53 ALA C C 13 1 . 1 1 54 54 CYS N N 15 1 -14.63 . . 0.50 . . 1 68 Ala C 1 69 Cys N . 16962 5 41 1JC_N_ . 1 1 54 54 CYS C C 13 1 . 1 1 55 55 LYS N N 15 1 -15.01 . . 0.50 . . 1 69 Cys C 1 70 Lys N . 16962 5 42 1JC_N_ . 1 1 55 55 LYS C C 13 1 . 1 1 56 56 ALA N N 15 1 -14.25 . . 0.50 . . 1 70 Lys C 1 71 Ala N . 16962 5 43 1JC_N_ . 1 1 56 56 ALA C C 13 1 . 1 1 57 57 LEU N N 15 1 -14.79 . . 0.50 . . 1 71 Ala C 1 72 Leu N . 16962 5 44 1JC_N_ . 1 1 57 57 LEU C C 13 1 . 1 1 58 58 LYS N N 15 1 -13.43 . . 0.50 . . 1 72 Leu C 1 73 Lys N . 16962 5 45 1JC_N_ . 1 1 59 59 PRO C C 13 1 . 1 1 60 60 LYS N N 15 1 -13.24 . . 0.50 . . 1 74 Pro C 1 75 Lys N . 16962 5 46 1JC_N_ . 1 1 60 60 LYS C C 13 1 . 1 1 61 61 PHE N N 15 1 -14.38 . . 0.50 . . 1 75 Lys C 1 76 Phe N . 16962 5 47 1JC_N_ . 1 1 61 61 PHE C C 13 1 . 1 1 62 62 ALA N N 15 1 -14.03 . . 0.50 . . 1 76 Phe C 1 77 Ala N . 16962 5 48 1JC_N_ . 1 1 62 62 ALA C C 13 1 . 1 1 63 63 GLU N N 15 1 -14.21 . . 0.50 . . 1 77 Ala C 1 78 Glu N . 16962 5 49 1JC_N_ . 1 1 63 63 GLU C C 13 1 . 1 1 64 64 SER N N 15 1 -14.83 . . 0.50 . . 1 78 Glu C 1 79 Ser N . 16962 5 50 1JC_N_ . 1 1 65 65 THR C C 13 1 . 1 1 66 66 GLU N N 15 1 -14.35 . . 0.50 . . 1 80 Thr C 1 81 Glu N . 16962 5 51 1JC_N_ . 1 1 66 66 GLU C C 13 1 . 1 1 67 67 ILE N N 15 1 -13.51 . . 0.50 . . 1 81 Glu C 1 82 Ile N . 16962 5 52 1JC_N_ . 1 1 67 67 ILE C C 13 1 . 1 1 68 68 SER N N 15 1 -13.64 . . 0.50 . . 1 82 Ile C 1 83 Ser N . 16962 5 53 1JC_N_ . 1 1 68 68 SER C C 13 1 . 1 1 69 69 GLU N N 15 1 -15.44 . . 0.50 . . 1 83 Ser C 1 84 Glu N . 16962 5 54 1JC_N_ . 1 1 69 69 GLU C C 13 1 . 1 1 70 70 LEU N N 15 1 -13.99 . . 0.50 . . 1 84 Glu C 1 85 Leu N . 16962 5 55 1JC_N_ . 1 1 70 70 LEU C C 13 1 . 1 1 71 71 SER N N 15 1 -12.82 . . 0.50 . . 1 85 Leu C 1 86 Ser N . 16962 5 56 1JC_N_ . 1 1 71 71 SER C C 13 1 . 1 1 72 72 HIS N N 15 1 -14.64 . . 0.50 . . 1 86 Ser C 1 87 His N . 16962 5 57 1JC_N_ . 1 1 72 72 HIS C C 13 1 . 1 1 73 73 ASN N N 15 1 -15.51 . . 0.50 . . 1 87 His C 1 88 Asn N . 16962 5 58 1JC_N_ . 1 1 73 73 ASN C C 13 1 . 1 1 74 74 PHE N N 15 1 -16.40 . . 0.50 . . 1 88 Asn C 1 89 Phe N . 16962 5 59 1JC_N_ . 1 1 74 74 PHE C C 13 1 . 1 1 75 75 VAL N N 15 1 -13.90 . . 0.50 . . 1 89 Phe C 1 90 Val N . 16962 5 60 1JC_N_ . 1 1 75 75 VAL C C 13 1 . 1 1 76 76 MET N N 15 1 -13.31 . . 0.50 . . 1 90 Val C 1 91 Met N . 16962 5 61 1JC_N_ . 1 1 76 76 MET C C 13 1 . 1 1 77 77 VAL N N 15 1 -13.75 . . 0.50 . . 1 91 Met C 1 92 Val N . 16962 5 62 1JC_N_ . 1 1 77 77 VAL C C 13 1 . 1 1 78 78 ASN N N 15 1 -13.48 . . 0.50 . . 1 92 Val C 1 93 Asn N . 16962 5 63 1JC_N_ . 1 1 78 78 ASN C C 13 1 . 1 1 79 79 LEU N N 15 1 -13.91 . . 0.50 . . 1 93 Asn C 1 94 Leu N . 16962 5 64 1JC_N_ . 1 1 79 79 LEU C C 13 1 . 1 1 80 80 GLU N N 15 1 -12.98 . . 0.50 . . 1 94 Leu C 1 95 Glu N . 16962 5 65 1JC_N_ . 1 1 80 80 GLU C C 13 1 . 1 1 81 81 ASP N N 15 1 -12.42 . . 0.50 . . 1 95 Glu C 1 96 Asp N . 16962 5 66 1JC_N_ . 1 1 81 81 ASP C C 13 1 . 1 1 82 82 GLU N N 15 1 -14.44 . . 0.50 . . 1 96 Asp C 1 97 Glu N . 16962 5 67 1JC_N_ . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 GLU N N 15 1 -14.05 . . 0.50 . . 1 97 Glu C 1 98 Glu N . 16962 5 68 1JC_N_ . 1 1 83 83 GLU C C 13 1 . 1 1 84 84 GLU N N 15 1 -14.49 . . 0.50 . . 1 98 Glu C 1 99 Glu N . 16962 5 69 1JC_N_ . 1 1 85 85 PRO C C 13 1 . 1 1 86 86 LYS N N 15 1 -13.36 . . 0.50 . . 1 100 Pro C 1 101 Lys N . 16962 5 70 1JC_N_ . 1 1 86 86 LYS C C 13 1 . 1 1 87 87 ASP N N 15 1 -14.69 . . 0.50 . . 1 101 Lys C 1 102 Asp N . 16962 5 71 1JC_N_ . 1 1 87 87 ASP C C 13 1 . 1 1 88 88 GLU N N 15 1 -15.39 . . 0.50 . . 1 102 Asp C 1 103 Glu N . 16962 5 72 1JC_N_ . 1 1 88 88 GLU C C 13 1 . 1 1 89 89 ASP N N 15 1 -13.72 . . 0.50 . . 1 103 Glu C 1 104 Asp N . 16962 5 73 1JC_N_ . 1 1 89 89 ASP C C 13 1 . 1 1 90 90 PHE N N 15 1 -13.40 . . 0.50 . . 1 104 Asp C 1 105 Phe N . 16962 5 74 1JC_N_ . 1 1 90 90 PHE C C 13 1 . 1 1 91 91 SER N N 15 1 -15.55 . . 0.50 . . 1 105 Phe C 1 106 Ser N . 16962 5 75 1JC_N_ . 1 1 92 92 PRO C C 13 1 . 1 1 93 93 ASP N N 15 1 -14.15 . . 0.50 . . 1 107 Pro C 1 108 Asp N . 16962 5 76 1JC_N_ . 1 1 93 93 ASP C C 13 1 . 1 1 94 94 GLY N N 15 1 -15.63 . . 0.50 . . 1 108 Asp C 1 109 Gly N . 16962 5 77 1JC_N_ . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 GLY N N 15 1 -14.81 . . 0.50 . . 1 109 Gly C 1 110 Gly N . 16962 5 78 1JC_N_ . 1 1 95 95 GLY C C 13 1 . 1 1 96 96 TYR N N 15 1 -15.74 . . 0.50 . . 1 110 Gly C 1 111 Tyr N . 16962 5 79 1JC_N_ . 1 1 96 96 TYR C C 13 1 . 1 1 97 97 ILE N N 15 1 -13.27 . . 0.50 . . 1 111 Tyr C 1 112 Ile N . 16962 5 80 1JC_N_ . 1 1 98 98 PRO C C 13 1 . 1 1 99 99 ARG N N 15 1 -13.47 . . 0.50 . . 1 113 Pro C 1 114 Arg N . 16962 5 81 1JC_N_ . 1 1 99 99 ARG C C 13 1 . 1 1 100 100 ILE N N 15 1 -14.29 . . 0.50 . . 1 114 Arg C 1 115 Ile N . 16962 5 82 1JC_N_ . 1 1 100 100 ILE C C 13 1 . 1 1 101 101 LEU N N 15 1 -13.96 . . 0.50 . . 1 115 Ile C 1 116 Leu N . 16962 5 83 1JC_N_ . 1 1 101 101 LEU C C 13 1 . 1 1 102 102 PHE N N 15 1 -13.69 . . 0.50 . . 1 116 Leu C 1 117 Phe N . 16962 5 84 1JC_N_ . 1 1 102 102 PHE C C 13 1 . 1 1 103 103 LEU N N 15 1 -14.68 . . 0.50 . . 1 117 Phe C 1 118 Leu N . 16962 5 85 1JC_N_ . 1 1 103 103 LEU C C 13 1 . 1 1 104 104 ASP N N 15 1 -12.04 . . 0.50 . . 1 118 Leu C 1 119 Asp N . 16962 5 86 1JC_N_ . 1 1 105 105 PRO C C 13 1 . 1 1 106 106 SER N N 15 1 -13.61 . . 0.50 . . 1 120 Pro C 1 121 Ser N . 16962 5 87 1JC_N_ . 1 1 106 106 SER C C 13 1 . 1 1 107 107 GLY N N 15 1 -16.08 . . 0.50 . . 1 121 Ser C 1 122 Gly N . 16962 5 88 1JC_N_ . 1 1 107 107 GLY C C 13 1 . 1 1 108 108 LYS N N 15 1 -15.82 . . 0.50 . . 1 122 Gly C 1 123 Lys N . 16962 5 89 1JC_N_ . 1 1 108 108 LYS C C 13 1 . 1 1 109 109 VAL N N 15 1 -14.10 . . 0.50 . . 1 123 Lys C 1 124 Val N . 16962 5 90 1JC_N_ . 1 1 109 109 VAL C C 13 1 . 1 1 110 110 HIS N N 15 1 -14.30 . . 0.50 . . 1 124 Val C 1 125 His N . 16962 5 91 1JC_N_ . 1 1 111 111 PRO C C 13 1 . 1 1 112 112 GLU N N 15 1 -15.06 . . 0.50 . . 1 126 Pro C 1 127 Glu N . 16962 5 92 1JC_N_ . 1 1 112 112 GLU C C 13 1 . 1 1 113 113 ILE N N 15 1 -14.58 . . 0.50 . . 1 127 Glu C 1 128 Ile N . 16962 5 93 1JC_N_ . 1 1 113 113 ILE C C 13 1 . 1 1 114 114 ILE N N 15 1 -14.56 . . 0.50 . . 1 128 Ile C 1 129 Ile N . 16962 5 94 1JC_N_ . 1 1 114 114 ILE C C 13 1 . 1 1 115 115 ASN N N 15 1 -13.86 . . 0.50 . . 1 129 Ile C 1 130 Asn N . 16962 5 95 1JC_N_ . 1 1 115 115 ASN C C 13 1 . 1 1 116 116 GLU N N 15 1 -12.87 . . 0.50 . . 1 130 Asn C 1 131 Glu N . 16962 5 96 1JC_N_ . 1 1 116 116 GLU C C 13 1 . 1 1 117 117 ASN N N 15 1 -14.04 . . 0.50 . . 1 131 Glu C 1 132 Asn N . 16962 5 97 1JC_N_ . 1 1 117 117 ASN C C 13 1 . 1 1 118 118 GLY N N 15 1 -16.48 . . 0.50 . . 1 132 Asn C 1 133 Gly N . 16962 5 98 1JC_N_ . 1 1 118 118 GLY C C 13 1 . 1 1 119 119 ASN N N 15 1 -14.50 . . 0.50 . . 1 133 Gly C 1 134 Asn N . 16962 5 99 1JC_N_ . 1 1 121 121 SER C C 13 1 . 1 1 122 122 TYR N N 15 1 -15.58 . . 0.50 . . 1 136 Ser C 1 137 Tyr N . 16962 5 100 1JC_N_ . 1 1 122 122 TYR C C 13 1 . 1 1 123 123 LYS N N 15 1 -14.40 . . 0.50 . . 1 137 Tyr C 1 138 Lys N . 16962 5 101 1JC_N_ . 1 1 123 123 LYS C C 13 1 . 1 1 124 124 TYR N N 15 1 -14.56 . . 0.50 . . 1 138 Lys C 1 139 Tyr N . 16962 5 102 1JC_N_ . 1 1 124 124 TYR C C 13 1 . 1 1 125 125 PHE N N 15 1 -15.00 . . 0.50 . . 1 139 Tyr C 1 140 Phe N . 16962 5 103 1JC_N_ . 1 1 125 125 PHE C C 13 1 . 1 1 126 126 TYR N N 15 1 -15.04 . . 0.50 . . 1 140 Phe C 1 141 Tyr N . 16962 5 104 1JC_N_ . 1 1 126 126 TYR C C 13 1 . 1 1 127 127 VAL N N 15 1 -15.38 . . 0.50 . . 1 141 Tyr C 1 142 Val N . 16962 5 105 1JC_N_ . 1 1 127 127 VAL C C 13 1 . 1 1 128 128 SER N N 15 1 -15.63 . . 0.50 . . 1 142 Val C 1 143 Ser N . 16962 5 106 1JC_N_ . 1 1 128 128 SER C C 13 1 . 1 1 129 129 ALA N N 15 1 -14.07 . . 0.50 . . 1 143 Ser C 1 144 Ala N . 16962 5 107 1JC_N_ . 1 1 129 129 ALA C C 13 1 . 1 1 130 130 GLU N N 15 1 -14.33 . . 0.50 . . 1 144 Ala C 1 145 Glu N . 16962 5 108 1JC_N_ . 1 1 130 130 GLU C C 13 1 . 1 1 131 131 GLN N N 15 1 -13.54 . . 0.50 . . 1 145 Glu C 1 146 Gln N . 16962 5 109 1JC_N_ . 1 1 131 131 GLN C C 13 1 . 1 1 132 132 VAL N N 15 1 -13.95 . . 0.50 . . 1 146 Gln C 1 147 Val N . 16962 5 110 1JC_N_ . 1 1 132 132 VAL C C 13 1 . 1 1 133 133 VAL N N 15 1 -14.52 . . 0.50 . . 1 147 Val C 1 148 Val N . 16962 5 111 1JC_N_ . 1 1 133 133 VAL C C 13 1 . 1 1 134 134 GLN N N 15 1 -14.18 . . 0.50 . . 1 148 Val C 1 149 Gln N . 16962 5 112 1JC_N_ . 1 1 134 134 GLN C C 13 1 . 1 1 135 135 GLY N N 15 1 -14.58 . . 0.50 . . 1 149 Gln C 1 150 Gly N . 16962 5 113 1JC_N_ . 1 1 136 136 MET C C 13 1 . 1 1 137 137 LYS N N 15 1 -13.81 . . 0.50 . . 1 151 Met C 1 152 Lys N . 16962 5 114 1JC_N_ . 1 1 137 137 LYS C C 13 1 . 1 1 138 138 GLU N N 15 1 -14.71 . . 0.50 . . 1 152 Lys C 1 153 Glu N . 16962 5 115 1JC_N_ . 1 1 138 138 GLU C C 13 1 . 1 1 139 139 ALA N N 15 1 -14.91 . . 0.50 . . 1 153 Glu C 1 154 Ala N . 16962 5 116 1JC_N_ . 1 1 139 139 ALA C C 13 1 . 1 1 140 140 GLN N N 15 1 -14.28 . . 0.50 . . 1 154 Ala C 1 155 Gln N . 16962 5 117 1JC_N_ . 1 1 140 140 GLN C C 13 1 . 1 1 141 141 GLU N N 15 1 -14.43 . . 0.50 . . 1 155 Gln C 1 156 Glu N . 16962 5 118 1JC_N_ . 1 1 141 141 GLU C C 13 1 . 1 1 142 142 ARG N N 15 1 -13.50 . . 0.50 . . 1 156 Glu C 1 157 Arg N . 16962 5 119 1JC_N_ . 1 1 142 142 ARG C C 13 1 . 1 1 143 143 LEU N N 15 1 -13.85 . . 0.50 . . 1 157 Arg C 1 158 Leu N . 16962 5 120 1JC_N_ . 1 1 143 143 LEU C C 13 1 . 1 1 144 144 THR N N 15 1 -14.28 . . 0.50 . . 1 158 Leu C 1 159 Thr N . 16962 5 121 1JC_N_ . 1 1 144 144 THR C C 13 1 . 1 1 145 145 GLY N N 15 1 -15.14 . . 0.50 . . 1 159 Thr C 1 160 Gly N . 16962 5 122 1JC_N_ . 1 1 145 145 GLY C C 13 1 . 1 1 146 146 ASP N N 15 1 -14.51 . . 0.50 . . 1 160 Gly C 1 161 Asp N . 16962 5 123 1JC_N_ . 1 1 146 146 ASP C C 13 1 . 1 1 147 147 ALA N N 15 1 -14.10 . . 0.50 . . 1 161 Asp C 1 162 Ala N . 16962 5 124 1JC_N_ . 1 1 147 147 ALA C C 13 1 . 1 1 148 148 PHE N N 15 1 -15.04 . . 0.50 . . 1 162 Ala C 1 163 Phe N . 16962 5 125 1JC_N_ . 1 1 148 148 PHE C C 13 1 . 1 1 149 149 ARG N N 15 1 -15.13 . . 0.50 . . 1 163 Phe C 1 164 Arg N . 16962 5 126 1JC_N_ . 1 1 149 149 ARG C C 13 1 . 1 1 150 150 LYS N N 15 1 -14.47 . . 0.50 . . 1 164 Arg C 1 165 Lys N . 16962 5 127 1JC_N_ . 1 1 150 150 LYS C C 13 1 . 1 1 151 151 LYS N N 15 1 -14.60 . . 0.50 . . 1 165 Lys C 1 166 Lys N . 16962 5 128 1JC_N_ . 1 1 151 151 LYS C C 13 1 . 1 1 152 152 HIS N N 15 1 -14.12 . . 0.50 . . 1 166 Lys C 1 167 His N . 16962 5 129 1JC_N_ . 1 1 152 152 HIS C C 13 1 . 1 1 153 153 LEU N N 15 1 -15.04 . . 0.50 . . 1 167 His C 1 168 Leu N . 16962 5 130 1JC_N_ . 1 1 153 153 LEU C C 13 1 . 1 1 154 154 GLU N N 15 1 -13.90 . . 0.50 . . 1 168 Leu C 1 169 Glu N . 16962 5 131 1JC_N_ . 1 1 154 154 GLU C C 13 1 . 1 1 155 155 ASP N N 15 1 -14.37 . . 0.50 . . 1 169 Glu C 1 170 Asp N . 16962 5 132 1JC_N_ . 1 1 155 155 ASP C C 13 1 . 1 1 156 156 GLU N N 15 1 -14.84 . . 0.50 . . 1 170 Asp C 1 171 Glu N . 16962 5 133 1JC_N_ . 1 1 156 156 GLU C C 13 1 . 1 1 157 157 LEU N N 15 1 -15.52 . . 0.50 . . 1 171 Glu C 1 172 Leu N . 16962 5 stop_ save_ save_2JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCaN_ _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 6 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 8 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16962 6 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JCAN_ . 1 1 7 7 HIS CA C 13 1 . 1 1 8 8 MET N N 15 1 -7.58 . . 0.50 . . 1 22 His Ca 1 23 Met N . 16962 6 2 2JCAN_ . 1 1 8 8 MET CA C 13 1 . 1 1 9 9 SER N N 15 1 -8.34 . . 0.50 . . 1 23 Met Ca 1 24 Ser N . 16962 6 3 2JCAN_ . 1 1 9 9 SER CA C 13 1 . 1 1 10 10 ASP N N 15 1 -6.99 . . 0.50 . . 1 24 Ser Ca 1 25 Asp N . 16962 6 4 2JCAN_ . 1 1 10 10 ASP CA C 13 1 . 1 1 11 11 GLY N N 15 1 -7.19 . . 0.50 . . 1 25 Asp Ca 1 26 Gly N . 16962 6 5 2JCAN_ . 1 1 12 12 HIS CA C 13 1 . 1 1 13 13 ASN N N 15 1 -6.17 . . 0.50 . . 1 27 His Ca 1 28 Asn N . 16962 6 6 2JCAN_ . 1 1 13 13 ASN CA C 13 1 . 1 1 14 14 GLY N N 15 1 -7.84 . . 0.50 . . 1 28 Asn Ca 1 29 Gly N . 16962 6 7 2JCAN_ . 1 1 14 14 GLY CA C 13 1 . 1 1 15 15 LEU N N 15 1 -6.90 . . 0.50 . . 1 29 Gly Ca 1 30 Leu N . 16962 6 8 2JCAN_ . 1 1 15 15 LEU CA C 13 1 . 1 1 16 16 GLY N N 15 1 -6.31 . . 0.50 . . 1 30 Leu Ca 1 31 Gly N . 16962 6 9 2JCAN_ . 1 1 16 16 GLY CA C 13 1 . 1 1 17 17 LYS N N 15 1 -6.30 . . 0.50 . . 1 31 Gly Ca 1 32 Lys N . 16962 6 10 2JCAN_ . 1 1 17 17 LYS CA C 13 1 . 1 1 18 18 GLY N N 15 1 -6.52 . . 0.50 . . 1 32 Lys Ca 1 33 Gly N . 16962 6 11 2JCAN_ . 1 1 18 18 GLY CA C 13 1 . 1 1 19 19 PHE N N 15 1 -6.16 . . 0.50 . . 1 33 Gly Ca 1 34 Phe N . 16962 6 12 2JCAN_ . 1 1 19 19 PHE CA C 13 1 . 1 1 20 20 GLY N N 15 1 -7.24 . . 0.50 . . 1 34 Phe Ca 1 35 Gly N . 16962 6 13 2JCAN_ . 1 1 20 20 GLY CA C 13 1 . 1 1 21 21 ASP N N 15 1 -9.41 . . 0.50 . . 1 35 Gly Ca 1 36 Asp N . 16962 6 14 2JCAN_ . 1 1 21 21 ASP CA C 13 1 . 1 1 22 22 HIS N N 15 1 -6.46 . . 0.50 . . 1 36 Asp Ca 1 37 His N . 16962 6 15 2JCAN_ . 1 1 22 22 HIS CA C 13 1 . 1 1 23 23 ILE N N 15 1 -5.42 . . 0.50 . . 1 37 His Ca 1 38 Ile N . 16962 6 16 2JCAN_ . 1 1 23 23 ILE CA C 13 1 . 1 1 24 24 HIS N N 15 1 -8.94 . . 0.50 . . 1 38 Ile Ca 1 39 His N . 16962 6 17 2JCAN_ . 1 1 24 24 HIS CA C 13 1 . 1 1 25 25 TRP N N 15 1 -7.83 . . 0.50 . . 1 39 His Ca 1 40 Trp N . 16962 6 18 2JCAN_ . 1 1 25 25 TRP CA C 13 1 . 1 1 26 26 ARG N N 15 1 -8.74 . . 0.50 . . 1 40 Trp Ca 1 41 Arg N . 16962 6 19 2JCAN_ . 1 1 26 26 ARG CA C 13 1 . 1 1 27 27 THR N N 15 1 -8.21 . . 0.50 . . 1 41 Arg Ca 1 42 Thr N . 16962 6 20 2JCAN_ . 1 1 27 27 THR CA C 13 1 . 1 1 28 28 LEU N N 15 1 -7.59 . . 0.50 . . 1 42 Thr Ca 1 43 Leu N . 16962 6 21 2JCAN_ . 1 1 28 28 LEU CA C 13 1 . 1 1 29 29 GLU N N 15 1 -6.34 . . 0.50 . . 1 43 Leu Ca 1 44 Glu N . 16962 6 22 2JCAN_ . 1 1 29 29 GLU CA C 13 1 . 1 1 30 30 ASP N N 15 1 -5.77 . . 0.50 . . 1 44 Glu Ca 1 45 Asp N . 16962 6 23 2JCAN_ . 1 1 30 30 ASP CA C 13 1 . 1 1 31 31 GLY N N 15 1 -6.30 . . 0.50 . . 1 45 Asp Ca 1 46 Gly N . 16962 6 24 2JCAN_ . 1 1 31 31 GLY CA C 13 1 . 1 1 32 32 LYS N N 15 1 -6.84 . . 0.50 . . 1 46 Gly Ca 1 47 Lys N . 16962 6 25 2JCAN_ . 1 1 32 32 LYS CA C 13 1 . 1 1 33 33 LYS N N 15 1 -5.77 . . 0.50 . . 1 47 Lys Ca 1 48 Lys N . 16962 6 26 2JCAN_ . 1 1 33 33 LYS CA C 13 1 . 1 1 34 34 GLU N N 15 1 -5.88 . . 0.50 . . 1 48 Lys Ca 1 49 Glu N . 16962 6 27 2JCAN_ . 1 1 34 34 GLU CA C 13 1 . 1 1 35 35 ALA N N 15 1 -5.48 . . 0.50 . . 1 49 Glu Ca 1 50 Ala N . 16962 6 28 2JCAN_ . 1 1 35 35 ALA CA C 13 1 . 1 1 36 36 ALA N N 15 1 -6.43 . . 0.50 . . 1 50 Ala Ca 1 51 Ala N . 16962 6 29 2JCAN_ . 1 1 36 36 ALA CA C 13 1 . 1 1 37 37 ALA N N 15 1 -5.90 . . 0.50 . . 1 51 Ala Ca 1 52 Ala N . 16962 6 30 2JCAN_ . 1 1 37 37 ALA CA C 13 1 . 1 1 38 38 SER N N 15 1 -6.22 . . 0.50 . . 1 52 Ala Ca 1 53 Ser N . 16962 6 31 2JCAN_ . 1 1 38 38 SER CA C 13 1 . 1 1 39 39 GLY N N 15 1 -5.71 . . 0.50 . . 1 53 Ser Ca 1 54 Gly N . 16962 6 32 2JCAN_ . 1 1 39 39 GLY CA C 13 1 . 1 1 40 40 LEU N N 15 1 -6.16 . . 0.50 . . 1 54 Gly Ca 1 55 Leu N . 16962 6 33 2JCAN_ . 1 1 41 41 PRO CA C 13 1 . 1 1 42 42 LEU N N 15 1 -8.43 . . 0.50 . . 1 56 Pro Ca 1 57 Leu N . 16962 6 34 2JCAN_ . 1 1 42 42 LEU CA C 13 1 . 1 1 43 43 MET N N 15 1 -8.77 . . 0.50 . . 1 57 Leu Ca 1 58 Met N . 16962 6 35 2JCAN_ . 1 1 43 43 MET CA C 13 1 . 1 1 44 44 VAL N N 15 1 -8.77 . . 0.50 . . 1 58 Met Ca 1 59 Val N . 16962 6 36 2JCAN_ . 1 1 44 44 VAL CA C 13 1 . 1 1 45 45 ILE N N 15 1 -8.72 . . 0.50 . . 1 59 Val Ca 1 60 Ile N . 16962 6 37 2JCAN_ . 1 1 45 45 ILE CA C 13 1 . 1 1 46 46 ILE N N 15 1 -7.58 . . 0.50 . . 1 60 Ile Ca 1 61 Ile N . 16962 6 38 2JCAN_ . 1 1 46 46 ILE CA C 13 1 . 1 1 47 47 HIS N N 15 1 -7.75 . . 0.50 . . 1 61 Ile Ca 1 62 His N . 16962 6 39 2JCAN_ . 1 1 47 47 HIS CA C 13 1 . 1 1 48 48 LYS N N 15 1 -9.39 . . 0.50 . . 1 62 His Ca 1 63 Lys N . 16962 6 40 2JCAN_ . 1 1 48 48 LYS CA C 13 1 . 1 1 49 49 SER N N 15 1 -7.21 . . 0.50 . . 1 63 Lys Ca 1 64 Ser N . 16962 6 41 2JCAN_ . 1 1 49 49 SER CA C 13 1 . 1 1 50 50 TRP N N 15 1 -5.04 . . 0.50 . . 1 64 Ser Ca 1 65 Trp N . 16962 6 42 2JCAN_ . 1 1 53 53 ALA CA C 13 1 . 1 1 54 54 CYS N N 15 1 -6.26 . . 0.50 . . 1 68 Ala Ca 1 69 Cys N . 16962 6 43 2JCAN_ . 1 1 54 54 CYS CA C 13 1 . 1 1 55 55 LYS N N 15 1 -6.51 . . 0.50 . . 1 69 Cys Ca 1 70 Lys N . 16962 6 44 2JCAN_ . 1 1 55 55 LYS CA C 13 1 . 1 1 56 56 ALA N N 15 1 -6.14 . . 0.50 . . 1 70 Lys Ca 1 71 Ala N . 16962 6 45 2JCAN_ . 1 1 56 56 ALA CA C 13 1 . 1 1 57 57 LEU N N 15 1 -6.11 . . 0.50 . . 1 71 Ala Ca 1 72 Leu N . 16962 6 46 2JCAN_ . 1 1 57 57 LEU CA C 13 1 . 1 1 58 58 LYS N N 15 1 -5.54 . . 0.50 . . 1 72 Leu Ca 1 73 Lys N . 16962 6 47 2JCAN_ . 1 1 59 59 PRO CA C 13 1 . 1 1 60 60 LYS N N 15 1 -6.29 . . 0.50 . . 1 74 Pro Ca 1 75 Lys N . 16962 6 48 2JCAN_ . 1 1 60 60 LYS CA C 13 1 . 1 1 61 61 PHE N N 15 1 -6.48 . . 0.50 . . 1 75 Lys Ca 1 76 Phe N . 16962 6 49 2JCAN_ . 1 1 61 61 PHE CA C 13 1 . 1 1 62 62 ALA N N 15 1 -6.29 . . 0.50 . . 1 76 Phe Ca 1 77 Ala N . 16962 6 50 2JCAN_ . 1 1 62 62 ALA CA C 13 1 . 1 1 63 63 GLU N N 15 1 -6.47 . . 0.50 . . 1 77 Ala Ca 1 78 Glu N . 16962 6 51 2JCAN_ . 1 1 63 63 GLU CA C 13 1 . 1 1 64 64 SER N N 15 1 -5.98 . . 0.50 . . 1 78 Glu Ca 1 79 Ser N . 16962 6 52 2JCAN_ . 1 1 65 65 THR CA C 13 1 . 1 1 66 66 GLU N N 15 1 -6.49 . . 0.50 . . 1 80 Thr Ca 1 81 Glu N . 16962 6 53 2JCAN_ . 1 1 66 66 GLU CA C 13 1 . 1 1 67 67 ILE N N 15 1 -6.21 . . 0.50 . . 1 81 Glu Ca 1 82 Ile N . 16962 6 54 2JCAN_ . 1 1 67 67 ILE CA C 13 1 . 1 1 68 68 SER N N 15 1 -5.74 . . 0.50 . . 1 82 Ile Ca 1 83 Ser N . 16962 6 55 2JCAN_ . 1 1 69 69 GLU CA C 13 1 . 1 1 70 70 LEU N N 15 1 -5.03 . . 0.50 . . 1 84 Glu Ca 1 85 Leu N . 16962 6 56 2JCAN_ . 1 1 70 70 LEU CA C 13 1 . 1 1 71 71 SER N N 15 1 -5.90 . . 0.50 . . 1 85 Leu Ca 1 86 Ser N . 16962 6 57 2JCAN_ . 1 1 71 71 SER CA C 13 1 . 1 1 72 72 HIS N N 15 1 -3.52 . . 0.50 . . 1 86 Ser Ca 1 87 His N . 16962 6 58 2JCAN_ . 1 1 72 72 HIS CA C 13 1 . 1 1 73 73 ASN N N 15 1 -6.28 . . 0.50 . . 1 87 His Ca 1 88 Asn N . 16962 6 59 2JCAN_ . 1 1 73 73 ASN CA C 13 1 . 1 1 74 74 PHE N N 15 1 -6.65 . . 0.50 . . 1 88 Asn Ca 1 89 Phe N . 16962 6 60 2JCAN_ . 1 1 74 74 PHE CA C 13 1 . 1 1 75 75 VAL N N 15 1 -8.30 . . 0.50 . . 1 89 Phe Ca 1 90 Val N . 16962 6 61 2JCAN_ . 1 1 75 75 VAL CA C 13 1 . 1 1 76 76 MET N N 15 1 -7.56 . . 0.50 . . 1 90 Val Ca 1 91 Met N . 16962 6 62 2JCAN_ . 1 1 76 76 MET CA C 13 1 . 1 1 77 77 VAL N N 15 1 -9.65 . . 0.50 . . 1 91 Met Ca 1 92 Val N . 16962 6 63 2JCAN_ . 1 1 77 77 VAL CA C 13 1 . 1 1 78 78 ASN N N 15 1 -8.48 . . 0.50 . . 1 92 Val Ca 1 93 Asn N . 16962 6 64 2JCAN_ . 1 1 78 78 ASN CA C 13 1 . 1 1 79 79 LEU N N 15 1 -9.27 . . 0.50 . . 1 93 Asn Ca 1 94 Leu N . 16962 6 65 2JCAN_ . 1 1 79 79 LEU CA C 13 1 . 1 1 80 80 GLU N N 15 1 -8.72 . . 0.50 . . 1 94 Leu Ca 1 95 Glu N . 16962 6 66 2JCAN_ . 1 1 80 80 GLU CA C 13 1 . 1 1 81 81 ASP N N 15 1 -7.40 . . 0.50 . . 1 95 Glu Ca 1 96 Asp N . 16962 6 67 2JCAN_ . 1 1 81 81 ASP CA C 13 1 . 1 1 82 82 GLU N N 15 1 -7.70 . . 0.50 . . 1 96 Asp Ca 1 97 Glu N . 16962 6 68 2JCAN_ . 1 1 82 82 GLU CA C 13 1 . 1 1 83 83 GLU N N 15 1 -5.75 . . 0.50 . . 1 97 Glu Ca 1 98 Glu N . 16962 6 69 2JCAN_ . 1 1 83 83 GLU CA C 13 1 . 1 1 84 84 GLU N N 15 1 -6.08 . . 0.50 . . 1 98 Glu Ca 1 99 Glu N . 16962 6 70 2JCAN_ . 1 1 85 85 PRO CA C 13 1 . 1 1 86 86 LYS N N 15 1 -8.47 . . 0.50 . . 1 100 Pro Ca 1 101 Lys N . 16962 6 71 2JCAN_ . 1 1 86 86 LYS CA C 13 1 . 1 1 87 87 ASP N N 15 1 -6.58 . . 0.50 . . 1 101 Lys Ca 1 102 Asp N . 16962 6 72 2JCAN_ . 1 1 87 87 ASP CA C 13 1 . 1 1 88 88 GLU N N 15 1 -9.19 . . 0.50 . . 1 102 Asp Ca 1 103 Glu N . 16962 6 73 2JCAN_ . 1 1 88 88 GLU CA C 13 1 . 1 1 89 89 ASP N N 15 1 -5.67 . . 0.50 . . 1 103 Glu Ca 1 104 Asp N . 16962 6 74 2JCAN_ . 1 1 89 89 ASP CA C 13 1 . 1 1 90 90 PHE N N 15 1 -6.65 . . 0.50 . . 1 104 Asp Ca 1 105 Phe N . 16962 6 75 2JCAN_ . 1 1 90 90 PHE CA C 13 1 . 1 1 91 91 SER N N 15 1 -6.09 . . 0.50 . . 1 105 Phe Ca 1 106 Ser N . 16962 6 76 2JCAN_ . 1 1 92 92 PRO CA C 13 1 . 1 1 93 93 ASP N N 15 1 -5.94 . . 0.50 . . 1 107 Pro Ca 1 108 Asp N . 16962 6 77 2JCAN_ . 1 1 93 93 ASP CA C 13 1 . 1 1 94 94 GLY N N 15 1 -6.44 . . 0.50 . . 1 108 Asp Ca 1 109 Gly N . 16962 6 78 2JCAN_ . 1 1 94 94 GLY CA C 13 1 . 1 1 95 95 GLY N N 15 1 -10.64 . . 0.50 . . 1 109 Gly Ca 1 110 Gly N . 16962 6 79 2JCAN_ . 1 1 95 95 GLY CA C 13 1 . 1 1 96 96 TYR N N 15 1 -6.34 . . 0.50 . . 1 110 Gly Ca 1 111 Tyr N . 16962 6 80 2JCAN_ . 1 1 96 96 TYR CA C 13 1 . 1 1 97 97 ILE N N 15 1 -8.50 . . 0.50 . . 1 111 Tyr Ca 1 112 Ile N . 16962 6 81 2JCAN_ . 1 1 98 98 PRO CA C 13 1 . 1 1 99 99 ARG N N 15 1 -10.10 . . 0.50 . . 1 113 Pro Ca 1 114 Arg N . 16962 6 82 2JCAN_ . 1 1 99 99 ARG CA C 13 1 . 1 1 100 100 ILE N N 15 1 -8.34 . . 0.50 . . 1 114 Arg Ca 1 115 Ile N . 16962 6 83 2JCAN_ . 1 1 100 100 ILE CA C 13 1 . 1 1 101 101 LEU N N 15 1 -8.11 . . 0.50 . . 1 115 Ile Ca 1 116 Leu N . 16962 6 84 2JCAN_ . 1 1 101 101 LEU CA C 13 1 . 1 1 102 102 PHE N N 15 1 -8.10 . . 0.50 . . 1 116 Leu Ca 1 117 Phe N . 16962 6 85 2JCAN_ . 1 1 102 102 PHE CA C 13 1 . 1 1 103 103 LEU N N 15 1 -10.97 . . 0.50 . . 1 117 Phe Ca 1 118 Leu N . 16962 6 86 2JCAN_ . 1 1 103 103 LEU CA C 13 1 . 1 1 104 104 ASP N N 15 1 -8.55 . . 0.50 . . 1 118 Leu Ca 1 119 Asp N . 16962 6 87 2JCAN_ . 1 1 105 105 PRO CA C 13 1 . 1 1 106 106 SER N N 15 1 -6.13 . . 0.50 . . 1 120 Pro Ca 1 121 Ser N . 16962 6 88 2JCAN_ . 1 1 106 106 SER CA C 13 1 . 1 1 107 107 GLY N N 15 1 -5.94 . . 0.50 . . 1 121 Ser Ca 1 122 Gly N . 16962 6 89 2JCAN_ . 1 1 107 107 GLY CA C 13 1 . 1 1 108 108 LYS N N 15 1 -6.54 . . 0.50 . . 1 122 Gly Ca 1 123 Lys N . 16962 6 90 2JCAN_ . 1 1 108 108 LYS CA C 13 1 . 1 1 109 109 VAL N N 15 1 -7.51 . . 0.50 . . 1 123 Lys Ca 1 124 Val N . 16962 6 91 2JCAN_ . 1 1 109 109 VAL CA C 13 1 . 1 1 110 110 HIS N N 15 1 -7.05 . . 0.50 . . 1 124 Val Ca 1 125 His N . 16962 6 92 2JCAN_ . 1 1 111 111 PRO CA C 13 1 . 1 1 112 112 GLU N N 15 1 -5.95 . . 0.50 . . 1 126 Pro Ca 1 127 Glu N . 16962 6 93 2JCAN_ . 1 1 112 112 GLU CA C 13 1 . 1 1 113 113 ILE N N 15 1 -5.73 . . 0.50 . . 1 127 Glu Ca 1 128 Ile N . 16962 6 94 2JCAN_ . 1 1 113 113 ILE CA C 13 1 . 1 1 114 114 ILE N N 15 1 -6.51 . . 0.50 . . 1 128 Ile Ca 1 129 Ile N . 16962 6 95 2JCAN_ . 1 1 114 114 ILE CA C 13 1 . 1 1 115 115 ASN N N 15 1 -8.66 . . 0.50 . . 1 129 Ile Ca 1 130 Asn N . 16962 6 96 2JCAN_ . 1 1 115 115 ASN CA C 13 1 . 1 1 116 116 GLU N N 15 1 -7.01 . . 0.50 . . 1 130 Asn Ca 1 131 Glu N . 16962 6 97 2JCAN_ . 1 1 116 116 GLU CA C 13 1 . 1 1 117 117 ASN N N 15 1 -6.28 . . 0.50 . . 1 131 Glu Ca 1 132 Asn N . 16962 6 98 2JCAN_ . 1 1 117 117 ASN CA C 13 1 . 1 1 118 118 GLY N N 15 1 -6.99 . . 0.50 . . 1 132 Asn Ca 1 133 Gly N . 16962 6 99 2JCAN_ . 1 1 118 118 GLY CA C 13 1 . 1 1 119 119 ASN N N 15 1 -9.82 . . 0.50 . . 1 133 Gly Ca 1 134 Asn N . 16962 6 100 2JCAN_ . 1 1 120 120 PRO CA C 13 1 . 1 1 121 121 SER N N 15 1 -6.03 . . 0.50 . . 1 135 Pro Ca 1 136 Ser N . 16962 6 101 2JCAN_ . 1 1 121 121 SER CA C 13 1 . 1 1 122 122 TYR N N 15 1 -6.00 . . 0.50 . . 1 136 Ser Ca 1 137 Tyr N . 16962 6 102 2JCAN_ . 1 1 122 122 TYR CA C 13 1 . 1 1 123 123 LYS N N 15 1 -6.77 . . 0.50 . . 1 137 Tyr Ca 1 138 Lys N . 16962 6 103 2JCAN_ . 1 1 123 123 LYS CA C 13 1 . 1 1 124 124 TYR N N 15 1 -6.49 . . 0.50 . . 1 138 Lys Ca 1 139 Tyr N . 16962 6 104 2JCAN_ . 1 1 124 124 TYR CA C 13 1 . 1 1 125 125 PHE N N 15 1 -5.73 . . 0.50 . . 1 139 Tyr Ca 1 140 Phe N . 16962 6 105 2JCAN_ . 1 1 125 125 PHE CA C 13 1 . 1 1 126 126 TYR N N 15 1 -8.36 . . 0.50 . . 1 140 Phe Ca 1 141 Tyr N . 16962 6 106 2JCAN_ . 1 1 126 126 TYR CA C 13 1 . 1 1 127 127 VAL N N 15 1 -8.53 . . 0.50 . . 1 141 Tyr Ca 1 142 Val N . 16962 6 107 2JCAN_ . 1 1 127 127 VAL CA C 13 1 . 1 1 128 128 SER N N 15 1 -5.56 . . 0.50 . . 1 142 Val Ca 1 143 Ser N . 16962 6 108 2JCAN_ . 1 1 128 128 SER CA C 13 1 . 1 1 129 129 ALA N N 15 1 -9.68 . . 0.50 . . 1 143 Ser Ca 1 144 Ala N . 16962 6 109 2JCAN_ . 1 1 129 129 ALA CA C 13 1 . 1 1 130 130 GLU N N 15 1 -6.55 . . 0.50 . . 1 144 Ala Ca 1 145 Glu N . 16962 6 110 2JCAN_ . 1 1 130 130 GLU CA C 13 1 . 1 1 131 131 GLN N N 15 1 -5.21 . . 0.50 . . 1 145 Glu Ca 1 146 Gln N . 16962 6 111 2JCAN_ . 1 1 131 131 GLN CA C 13 1 . 1 1 132 132 VAL N N 15 1 -6.09 . . 0.50 . . 1 146 Gln Ca 1 147 Val N . 16962 6 112 2JCAN_ . 1 1 132 132 VAL CA C 13 1 . 1 1 133 133 VAL N N 15 1 -6.12 . . 0.50 . . 1 147 Val Ca 1 148 Val N . 16962 6 113 2JCAN_ . 1 1 133 133 VAL CA C 13 1 . 1 1 134 134 GLN N N 15 1 -5.99 . . 0.50 . . 1 148 Val Ca 1 149 Gln N . 16962 6 114 2JCAN_ . 1 1 134 134 GLN CA C 13 1 . 1 1 135 135 GLY N N 15 1 -6.29 . . 0.50 . . 1 149 Gln Ca 1 150 Gly N . 16962 6 115 2JCAN_ . 1 1 135 135 GLY CA C 13 1 . 1 1 136 136 MET N N 15 1 -6.79 . . 0.50 . . 1 150 Gly Ca 1 151 Met N . 16962 6 116 2JCAN_ . 1 1 136 136 MET CA C 13 1 . 1 1 137 137 LYS N N 15 1 -6.29 . . 0.50 . . 1 151 Met Ca 1 152 Lys N . 16962 6 117 2JCAN_ . 1 1 137 137 LYS CA C 13 1 . 1 1 138 138 GLU N N 15 1 -5.93 . . 0.50 . . 1 152 Lys Ca 1 153 Glu N . 16962 6 118 2JCAN_ . 1 1 138 138 GLU CA C 13 1 . 1 1 139 139 ALA N N 15 1 -6.47 . . 0.50 . . 1 153 Glu Ca 1 154 Ala N . 16962 6 119 2JCAN_ . 1 1 139 139 ALA CA C 13 1 . 1 1 140 140 GLN N N 15 1 -6.55 . . 0.50 . . 1 154 Ala Ca 1 155 Gln N . 16962 6 120 2JCAN_ . 1 1 140 140 GLN CA C 13 1 . 1 1 141 141 GLU N N 15 1 -6.05 . . 0.50 . . 1 155 Gln Ca 1 156 Glu N . 16962 6 121 2JCAN_ . 1 1 141 141 GLU CA C 13 1 . 1 1 142 142 ARG N N 15 1 -6.03 . . 0.50 . . 1 156 Glu Ca 1 157 Arg N . 16962 6 122 2JCAN_ . 1 1 142 142 ARG CA C 13 1 . 1 1 143 143 LEU N N 15 1 -5.78 . . 0.50 . . 1 157 Arg Ca 1 158 Leu N . 16962 6 123 2JCAN_ . 1 1 143 143 LEU CA C 13 1 . 1 1 144 144 THR N N 15 1 -6.32 . . 0.50 . . 1 158 Leu Ca 1 159 Thr N . 16962 6 124 2JCAN_ . 1 1 144 144 THR CA C 13 1 . 1 1 145 145 GLY N N 15 1 -7.54 . . 0.50 . . 1 159 Thr Ca 1 160 Gly N . 16962 6 125 2JCAN_ . 1 1 145 145 GLY CA C 13 1 . 1 1 146 146 ASP N N 15 1 -8.14 . . 0.50 . . 1 160 Gly Ca 1 161 Asp N . 16962 6 126 2JCAN_ . 1 1 146 146 ASP CA C 13 1 . 1 1 147 147 ALA N N 15 1 -6.13 . . 0.50 . . 1 161 Asp Ca 1 162 Ala N . 16962 6 127 2JCAN_ . 1 1 147 147 ALA CA C 13 1 . 1 1 148 148 PHE N N 15 1 -6.37 . . 0.50 . . 1 162 Ala Ca 1 163 Phe N . 16962 6 128 2JCAN_ . 1 1 148 148 PHE CA C 13 1 . 1 1 149 149 ARG N N 15 1 -6.22 . . 0.50 . . 1 163 Phe Ca 1 164 Arg N . 16962 6 129 2JCAN_ . 1 1 149 149 ARG CA C 13 1 . 1 1 150 150 LYS N N 15 1 -7.65 . . 0.50 . . 1 164 Arg Ca 1 165 Lys N . 16962 6 130 2JCAN_ . 1 1 150 150 LYS CA C 13 1 . 1 1 151 151 LYS N N 15 1 -7.65 . . 0.50 . . 1 165 Lys Ca 1 166 Lys N . 16962 6 131 2JCAN_ . 1 1 151 151 LYS CA C 13 1 . 1 1 152 152 HIS N N 15 1 -6.33 . . 0.50 . . 1 166 Lys Ca 1 167 His N . 16962 6 132 2JCAN_ . 1 1 152 152 HIS CA C 13 1 . 1 1 153 153 LEU N N 15 1 -7.12 . . 0.50 . . 1 167 His Ca 1 168 Leu N . 16962 6 133 2JCAN_ . 1 1 153 153 LEU CA C 13 1 . 1 1 154 154 GLU N N 15 1 -7.30 . . 0.50 . . 1 168 Leu Ca 1 169 Glu N . 16962 6 134 2JCAN_ . 1 1 154 154 GLU CA C 13 1 . 1 1 155 155 ASP N N 15 1 -6.63 . . 0.50 . . 1 169 Glu Ca 1 170 Asp N . 16962 6 135 2JCAN_ . 1 1 155 155 ASP CA C 13 1 . 1 1 156 156 GLU N N 15 1 -7.40 . . 0.50 . . 1 170 Asp Ca 1 171 Glu N . 16962 6 136 2JCAN_ . 1 1 156 156 GLU CA C 13 1 . 1 1 157 157 LEU N N 15 1 -6.55 . . 0.50 . . 1 171 Glu Ca 1 172 Leu N . 16962 6 stop_ save_ save_2JCOHN _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCOHN _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 7 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 9 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16962 7 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JCOHN . 1 1 7 7 HIS C C 13 1 . 1 1 8 8 MET HN H 1 1 4.66 . . 0.50 . . 1 22 His C 1 23 Met HN . 16962 7 2 2JCOHN . 1 1 8 8 MET C C 13 1 . 1 1 9 9 SER HN H 1 1 3.93 . . 0.50 . . 1 23 Met C 1 24 Ser HN . 16962 7 3 2JCOHN . 1 1 9 9 SER C C 13 1 . 1 1 10 10 ASP HN H 1 1 5.84 . . 0.50 . . 1 24 Ser C 1 25 Asp HN . 16962 7 4 2JCOHN . 1 1 10 10 ASP C C 13 1 . 1 1 11 11 GLY HN H 1 1 3.63 . . 0.50 . . 1 25 Asp C 1 26 Gly HN . 16962 7 5 2JCOHN . 1 1 13 13 ASN C C 13 1 . 1 1 14 14 GLY HN H 1 1 3.84 . . 0.50 . . 1 28 Asn C 1 29 Gly HN . 16962 7 6 2JCOHN . 1 1 15 15 LEU C C 13 1 . 1 1 16 16 GLY HN H 1 1 4.63 . . 0.50 . . 1 30 Leu C 1 31 Gly HN . 16962 7 7 2JCOHN . 1 1 16 16 GLY C C 13 1 . 1 1 17 17 LYS HN H 1 1 4.48 . . 0.50 . . 1 31 Gly C 1 32 Lys HN . 16962 7 8 2JCOHN . 1 1 17 17 LYS C C 13 1 . 1 1 18 18 GLY HN H 1 1 4.38 . . 0.50 . . 1 32 Lys C 1 33 Gly HN . 16962 7 9 2JCOHN . 1 1 18 18 GLY C C 13 1 . 1 1 19 19 PHE HN H 1 1 3.87 . . 0.50 . . 1 33 Gly C 1 34 Phe HN . 16962 7 10 2JCOHN . 1 1 19 19 PHE C C 13 1 . 1 1 20 20 GLY HN H 1 1 4.43 . . 0.50 . . 1 34 Phe C 1 35 Gly HN . 16962 7 11 2JCOHN . 1 1 20 20 GLY C C 13 1 . 1 1 21 21 ASP HN H 1 1 3.16 . . 0.50 . . 1 35 Gly C 1 36 Asp HN . 16962 7 12 2JCOHN . 1 1 21 21 ASP C C 13 1 . 1 1 22 22 HIS HN H 1 1 4.58 . . 0.50 . . 1 36 Asp C 1 37 His HN . 16962 7 13 2JCOHN . 1 1 22 22 HIS C C 13 1 . 1 1 23 23 ILE HN H 1 1 3.96 . . 0.50 . . 1 37 His C 1 38 Ile HN . 16962 7 14 2JCOHN . 1 1 23 23 ILE C C 13 1 . 1 1 24 24 HIS HN H 1 1 3.54 . . 0.50 . . 1 38 Ile C 1 39 His HN . 16962 7 15 2JCOHN . 1 1 24 24 HIS C C 13 1 . 1 1 25 25 TRP HN H 1 1 4.08 . . 0.50 . . 1 39 His C 1 40 Trp HN . 16962 7 16 2JCOHN . 1 1 25 25 TRP C C 13 1 . 1 1 26 26 ARG HN H 1 1 4.16 . . 0.50 . . 1 40 Trp C 1 41 Arg HN . 16962 7 17 2JCOHN . 1 1 26 26 ARG C C 13 1 . 1 1 27 27 THR HN H 1 1 3.44 . . 0.50 . . 1 41 Arg C 1 42 Thr HN . 16962 7 18 2JCOHN . 1 1 27 27 THR C C 13 1 . 1 1 28 28 LEU HN H 1 1 4.09 . . 0.50 . . 1 42 Thr C 1 43 Leu HN . 16962 7 19 2JCOHN . 1 1 28 28 LEU C C 13 1 . 1 1 29 29 GLU HN H 1 1 3.97 . . 0.50 . . 1 43 Leu C 1 44 Glu HN . 16962 7 20 2JCOHN . 1 1 29 29 GLU C C 13 1 . 1 1 30 30 ASP HN H 1 1 4.05 . . 0.50 . . 1 44 Glu C 1 45 Asp HN . 16962 7 21 2JCOHN . 1 1 30 30 ASP C C 13 1 . 1 1 31 31 GLY HN H 1 1 4.94 . . 0.50 . . 1 45 Asp C 1 46 Gly HN . 16962 7 22 2JCOHN . 1 1 31 31 GLY C C 13 1 . 1 1 32 32 LYS HN H 1 1 5.27 . . 0.50 . . 1 46 Gly C 1 47 Lys HN . 16962 7 23 2JCOHN . 1 1 32 32 LYS C C 13 1 . 1 1 33 33 LYS HN H 1 1 4.26 . . 0.50 . . 1 47 Lys C 1 48 Lys HN . 16962 7 24 2JCOHN . 1 1 34 34 GLU C C 13 1 . 1 1 35 35 ALA HN H 1 1 4.13 . . 0.50 . . 1 49 Glu C 1 50 Ala HN . 16962 7 25 2JCOHN . 1 1 35 35 ALA C C 13 1 . 1 1 36 36 ALA HN H 1 1 4.63 . . 0.50 . . 1 50 Ala C 1 51 Ala HN . 16962 7 26 2JCOHN . 1 1 36 36 ALA C C 13 1 . 1 1 37 37 ALA HN H 1 1 4.90 . . 0.50 . . 1 51 Ala C 1 52 Ala HN . 16962 7 27 2JCOHN . 1 1 37 37 ALA C C 13 1 . 1 1 38 38 SER HN H 1 1 3.61 . . 0.50 . . 1 52 Ala C 1 53 Ser HN . 16962 7 28 2JCOHN . 1 1 38 38 SER C C 13 1 . 1 1 39 39 GLY HN H 1 1 5.04 . . 0.50 . . 1 53 Ser C 1 54 Gly HN . 16962 7 29 2JCOHN . 1 1 39 39 GLY C C 13 1 . 1 1 40 40 LEU HN H 1 1 3.98 . . 0.50 . . 1 54 Gly C 1 55 Leu HN . 16962 7 30 2JCOHN . 1 1 41 41 PRO C C 13 1 . 1 1 42 42 LEU HN H 1 1 3.59 . . 0.50 . . 1 56 Pro C 1 57 Leu HN . 16962 7 31 2JCOHN . 1 1 42 42 LEU C C 13 1 . 1 1 43 43 MET HN H 1 1 4.07 . . 0.50 . . 1 57 Leu C 1 58 Met HN . 16962 7 32 2JCOHN . 1 1 43 43 MET C C 13 1 . 1 1 44 44 VAL HN H 1 1 4.42 . . 0.50 . . 1 58 Met C 1 59 Val HN . 16962 7 33 2JCOHN . 1 1 44 44 VAL C C 13 1 . 1 1 45 45 ILE HN H 1 1 4.28 . . 0.50 . . 1 59 Val C 1 60 Ile HN . 16962 7 34 2JCOHN . 1 1 45 45 ILE C C 13 1 . 1 1 46 46 ILE HN H 1 1 3.98 . . 0.50 . . 1 60 Ile C 1 61 Ile HN . 16962 7 35 2JCOHN . 1 1 46 46 ILE C C 13 1 . 1 1 47 47 HIS HN H 1 1 4.52 . . 0.50 . . 1 61 Ile C 1 62 His HN . 16962 7 36 2JCOHN . 1 1 47 47 HIS C C 13 1 . 1 1 48 48 LYS HN H 1 1 4.81 . . 0.50 . . 1 62 His C 1 63 Lys HN . 16962 7 37 2JCOHN . 1 1 48 48 LYS C C 13 1 . 1 1 49 49 SER HN H 1 1 4.55 . . 0.50 . . 1 63 Lys C 1 64 Ser HN . 16962 7 38 2JCOHN . 1 1 49 49 SER C C 13 1 . 1 1 50 50 TRP HN H 1 1 4.14 . . 0.50 . . 1 64 Ser C 1 65 Trp HN . 16962 7 39 2JCOHN . 1 1 53 53 ALA C C 13 1 . 1 1 54 54 CYS HN H 1 1 3.91 . . 0.50 . . 1 68 Ala C 1 69 Cys HN . 16962 7 40 2JCOHN . 1 1 54 54 CYS C C 13 1 . 1 1 55 55 LYS HN H 1 1 3.97 . . 0.50 . . 1 69 Cys C 1 70 Lys HN . 16962 7 41 2JCOHN . 1 1 55 55 LYS C C 13 1 . 1 1 56 56 ALA HN H 1 1 3.97 . . 0.50 . . 1 70 Lys C 1 71 Ala HN . 16962 7 42 2JCOHN . 1 1 56 56 ALA C C 13 1 . 1 1 57 57 LEU HN H 1 1 3.98 . . 0.50 . . 1 71 Ala C 1 72 Leu HN . 16962 7 43 2JCOHN . 1 1 57 57 LEU C C 13 1 . 1 1 58 58 LYS HN H 1 1 3.43 . . 0.50 . . 1 72 Leu C 1 73 Lys HN . 16962 7 44 2JCOHN . 1 1 59 59 PRO C C 13 1 . 1 1 60 60 LYS HN H 1 1 3.63 . . 0.50 . . 1 74 Pro C 1 75 Lys HN . 16962 7 45 2JCOHN . 1 1 60 60 LYS C C 13 1 . 1 1 61 61 PHE HN H 1 1 5.11 . . 0.50 . . 1 75 Lys C 1 76 Phe HN . 16962 7 46 2JCOHN . 1 1 61 61 PHE C C 13 1 . 1 1 62 62 ALA HN H 1 1 3.97 . . 0.50 . . 1 76 Phe C 1 77 Ala HN . 16962 7 47 2JCOHN . 1 1 62 62 ALA C C 13 1 . 1 1 63 63 GLU HN H 1 1 3.63 . . 0.50 . . 1 77 Ala C 1 78 Glu HN . 16962 7 48 2JCOHN . 1 1 63 63 GLU C C 13 1 . 1 1 64 64 SER HN H 1 1 3.91 . . 0.50 . . 1 78 Glu C 1 79 Ser HN . 16962 7 49 2JCOHN . 1 1 66 66 GLU C C 13 1 . 1 1 67 67 ILE HN H 1 1 4.18 . . 0.50 . . 1 81 Glu C 1 82 Ile HN . 16962 7 50 2JCOHN . 1 1 67 67 ILE C C 13 1 . 1 1 68 68 SER HN H 1 1 3.61 . . 0.50 . . 1 82 Ile C 1 83 Ser HN . 16962 7 51 2JCOHN . 1 1 68 68 SER C C 13 1 . 1 1 69 69 GLU HN H 1 1 4.94 . . 0.50 . . 1 83 Ser C 1 84 Glu HN . 16962 7 52 2JCOHN . 1 1 69 69 GLU C C 13 1 . 1 1 70 70 LEU HN H 1 1 4.14 . . 0.50 . . 1 84 Glu C 1 85 Leu HN . 16962 7 53 2JCOHN . 1 1 70 70 LEU C C 13 1 . 1 1 71 71 SER HN H 1 1 3.09 . . 0.50 . . 1 85 Leu C 1 86 Ser HN . 16962 7 54 2JCOHN . 1 1 71 71 SER C C 13 1 . 1 1 72 72 HIS HN H 1 1 3.57 . . 0.50 . . 1 86 Ser C 1 87 His HN . 16962 7 55 2JCOHN . 1 1 72 72 HIS C C 13 1 . 1 1 73 73 ASN HN H 1 1 3.94 . . 0.50 . . 1 87 His C 1 88 Asn HN . 16962 7 56 2JCOHN . 1 1 73 73 ASN C C 13 1 . 1 1 74 74 PHE HN H 1 1 4.19 . . 0.50 . . 1 88 Asn C 1 89 Phe HN . 16962 7 57 2JCOHN . 1 1 74 74 PHE C C 13 1 . 1 1 75 75 VAL HN H 1 1 3.62 . . 0.50 . . 1 89 Phe C 1 90 Val HN . 16962 7 58 2JCOHN . 1 1 75 75 VAL C C 13 1 . 1 1 76 76 MET HN H 1 1 4.11 . . 0.50 . . 1 90 Val C 1 91 Met HN . 16962 7 59 2JCOHN . 1 1 76 76 MET C C 13 1 . 1 1 77 77 VAL HN H 1 1 4.36 . . 0.50 . . 1 91 Met C 1 92 Val HN . 16962 7 60 2JCOHN . 1 1 77 77 VAL C C 13 1 . 1 1 78 78 ASN HN H 1 1 4.34 . . 0.50 . . 1 92 Val C 1 93 Asn HN . 16962 7 61 2JCOHN . 1 1 78 78 ASN C C 13 1 . 1 1 79 79 LEU HN H 1 1 3.68 . . 0.50 . . 1 93 Asn C 1 94 Leu HN . 16962 7 62 2JCOHN . 1 1 79 79 LEU C C 13 1 . 1 1 80 80 GLU HN H 1 1 3.95 . . 0.50 . . 1 94 Leu C 1 95 Glu HN . 16962 7 63 2JCOHN . 1 1 80 80 GLU C C 13 1 . 1 1 81 81 ASP HN H 1 1 3.52 . . 0.50 . . 1 95 Glu C 1 96 Asp HN . 16962 7 64 2JCOHN . 1 1 81 81 ASP C C 13 1 . 1 1 82 82 GLU HN H 1 1 4.92 . . 0.50 . . 1 96 Asp C 1 97 Glu HN . 16962 7 65 2JCOHN . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 GLU HN H 1 1 3.96 . . 0.50 . . 1 97 Glu C 1 98 Glu HN . 16962 7 66 2JCOHN . 1 1 83 83 GLU C C 13 1 . 1 1 84 84 GLU HN H 1 1 4.66 . . 0.50 . . 1 98 Glu C 1 99 Glu HN . 16962 7 67 2JCOHN . 1 1 85 85 PRO C C 13 1 . 1 1 86 86 LYS HN H 1 1 3.98 . . 0.50 . . 1 100 Pro C 1 101 Lys HN . 16962 7 68 2JCOHN . 1 1 86 86 LYS C C 13 1 . 1 1 87 87 ASP HN H 1 1 3.89 . . 0.50 . . 1 101 Lys C 1 102 Asp HN . 16962 7 69 2JCOHN . 1 1 88 88 GLU C C 13 1 . 1 1 89 89 ASP HN H 1 1 4.10 . . 0.50 . . 1 103 Glu C 1 104 Asp HN . 16962 7 70 2JCOHN . 1 1 89 89 ASP C C 13 1 . 1 1 90 90 PHE HN H 1 1 4.00 . . 0.50 . . 1 104 Asp C 1 105 Phe HN . 16962 7 71 2JCOHN . 1 1 90 90 PHE C C 13 1 . 1 1 91 91 SER HN H 1 1 4.36 . . 0.50 . . 1 105 Phe C 1 106 Ser HN . 16962 7 72 2JCOHN . 1 1 92 92 PRO C C 13 1 . 1 1 93 93 ASP HN H 1 1 4.38 . . 0.50 . . 1 107 Pro C 1 108 Asp HN . 16962 7 73 2JCOHN . 1 1 93 93 ASP C C 13 1 . 1 1 94 94 GLY HN H 1 1 3.76 . . 0.50 . . 1 108 Asp C 1 109 Gly HN . 16962 7 74 2JCOHN . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 GLY HN H 1 1 3.67 . . 0.50 . . 1 109 Gly C 1 110 Gly HN . 16962 7 75 2JCOHN . 1 1 95 95 GLY C C 13 1 . 1 1 96 96 TYR HN H 1 1 3.07 . . 0.50 . . 1 110 Gly C 1 111 Tyr HN . 16962 7 76 2JCOHN . 1 1 96 96 TYR C C 13 1 . 1 1 97 97 ILE HN H 1 1 3.37 . . 0.50 . . 1 111 Tyr C 1 112 Ile HN . 16962 7 77 2JCOHN . 1 1 99 99 ARG C C 13 1 . 1 1 100 100 ILE HN H 1 1 4.04 . . 0.50 . . 1 114 Arg C 1 115 Ile HN . 16962 7 78 2JCOHN . 1 1 100 100 ILE C C 13 1 . 1 1 101 101 LEU HN H 1 1 3.87 . . 0.50 . . 1 115 Ile C 1 116 Leu HN . 16962 7 79 2JCOHN . 1 1 101 101 LEU C C 13 1 . 1 1 102 102 PHE HN H 1 1 4.10 . . 0.50 . . 1 116 Leu C 1 117 Phe HN . 16962 7 80 2JCOHN . 1 1 102 102 PHE C C 13 1 . 1 1 103 103 LEU HN H 1 1 4.94 . . 0.50 . . 1 117 Phe C 1 118 Leu HN . 16962 7 81 2JCOHN . 1 1 103 103 LEU C C 13 1 . 1 1 104 104 ASP HN H 1 1 2.80 . . 0.50 . . 1 118 Leu C 1 119 Asp HN . 16962 7 82 2JCOHN . 1 1 105 105 PRO C C 13 1 . 1 1 106 106 SER HN H 1 1 3.71 . . 0.50 . . 1 120 Pro C 1 121 Ser HN . 16962 7 83 2JCOHN . 1 1 106 106 SER C C 13 1 . 1 1 107 107 GLY HN H 1 1 4.67 . . 0.50 . . 1 121 Ser C 1 122 Gly HN . 16962 7 84 2JCOHN . 1 1 107 107 GLY C C 13 1 . 1 1 108 108 LYS HN H 1 1 4.45 . . 0.50 . . 1 122 Gly C 1 123 Lys HN . 16962 7 85 2JCOHN . 1 1 108 108 LYS C C 13 1 . 1 1 109 109 VAL HN H 1 1 4.56 . . 0.50 . . 1 123 Lys C 1 124 Val HN . 16962 7 86 2JCOHN . 1 1 109 109 VAL C C 13 1 . 1 1 110 110 HIS HN H 1 1 2.36 . . 0.50 . . 1 124 Val C 1 125 His HN . 16962 7 87 2JCOHN . 1 1 111 111 PRO C C 13 1 . 1 1 112 112 GLU HN H 1 1 5.09 . . 0.50 . . 1 126 Pro C 1 127 Glu HN . 16962 7 88 2JCOHN . 1 1 112 112 GLU C C 13 1 . 1 1 113 113 ILE HN H 1 1 4.13 . . 0.50 . . 1 127 Glu C 1 128 Ile HN . 16962 7 89 2JCOHN . 1 1 114 114 ILE C C 13 1 . 1 1 115 115 ASN HN H 1 1 4.10 . . 0.50 . . 1 129 Ile C 1 130 Asn HN . 16962 7 90 2JCOHN . 1 1 115 115 ASN C C 13 1 . 1 1 116 116 GLU HN H 1 1 3.67 . . 0.50 . . 1 130 Asn C 1 131 Glu HN . 16962 7 91 2JCOHN . 1 1 116 116 GLU C C 13 1 . 1 1 117 117 ASN HN H 1 1 3.89 . . 0.50 . . 1 131 Glu C 1 132 Asn HN . 16962 7 92 2JCOHN . 1 1 117 117 ASN C C 13 1 . 1 1 118 118 GLY HN H 1 1 4.45 . . 0.50 . . 1 132 Asn C 1 133 Gly HN . 16962 7 93 2JCOHN . 1 1 118 118 GLY C C 13 1 . 1 1 119 119 ASN HN H 1 1 3.96 . . 0.50 . . 1 133 Gly C 1 134 Asn HN . 16962 7 94 2JCOHN . 1 1 121 121 SER C C 13 1 . 1 1 122 122 TYR HN H 1 1 4.17 . . 0.50 . . 1 136 Ser C 1 137 Tyr HN . 16962 7 95 2JCOHN . 1 1 122 122 TYR C C 13 1 . 1 1 123 123 LYS HN H 1 1 4.27 . . 0.50 . . 1 137 Tyr C 1 138 Lys HN . 16962 7 96 2JCOHN . 1 1 123 123 LYS C C 13 1 . 1 1 124 124 TYR HN H 1 1 4.17 . . 0.50 . . 1 138 Lys C 1 139 Tyr HN . 16962 7 97 2JCOHN . 1 1 124 124 TYR C C 13 1 . 1 1 125 125 PHE HN H 1 1 4.07 . . 0.50 . . 1 139 Tyr C 1 140 Phe HN . 16962 7 98 2JCOHN . 1 1 125 125 PHE C C 13 1 . 1 1 126 126 TYR HN H 1 1 2.62 . . 0.50 . . 1 140 Phe C 1 141 Tyr HN . 16962 7 99 2JCOHN . 1 1 126 126 TYR C C 13 1 . 1 1 127 127 VAL HN H 1 1 3.57 . . 0.50 . . 1 141 Tyr C 1 142 Val HN . 16962 7 100 2JCOHN . 1 1 127 127 VAL C C 13 1 . 1 1 128 128 SER HN H 1 1 4.51 . . 0.50 . . 1 142 Val C 1 143 Ser HN . 16962 7 101 2JCOHN . 1 1 128 128 SER C C 13 1 . 1 1 129 129 ALA HN H 1 1 2.79 . . 0.50 . . 1 143 Ser C 1 144 Ala HN . 16962 7 102 2JCOHN . 1 1 129 129 ALA C C 13 1 . 1 1 130 130 GLU HN H 1 1 4.35 . . 0.50 . . 1 144 Ala C 1 145 Glu HN . 16962 7 103 2JCOHN . 1 1 130 130 GLU C C 13 1 . 1 1 131 131 GLN HN H 1 1 3.93 . . 0.50 . . 1 145 Glu C 1 146 Gln HN . 16962 7 104 2JCOHN . 1 1 131 131 GLN C C 13 1 . 1 1 132 132 VAL HN H 1 1 3.89 . . 0.50 . . 1 146 Gln C 1 147 Val HN . 16962 7 105 2JCOHN . 1 1 132 132 VAL C C 13 1 . 1 1 133 133 VAL HN H 1 1 5.80 . . 0.50 . . 1 147 Val C 1 148 Val HN . 16962 7 106 2JCOHN . 1 1 133 133 VAL C C 13 1 . 1 1 134 134 GLN HN H 1 1 4.32 . . 0.50 . . 1 148 Val C 1 149 Gln HN . 16962 7 107 2JCOHN . 1 1 134 134 GLN C C 13 1 . 1 1 135 135 GLY HN H 1 1 4.35 . . 0.50 . . 1 149 Gln C 1 150 Gly HN . 16962 7 108 2JCOHN . 1 1 136 136 MET C C 13 1 . 1 1 137 137 LYS HN H 1 1 3.98 . . 0.50 . . 1 151 Met C 1 152 Lys HN . 16962 7 109 2JCOHN . 1 1 137 137 LYS C C 13 1 . 1 1 138 138 GLU HN H 1 1 4.18 . . 0.50 . . 1 152 Lys C 1 153 Glu HN . 16962 7 110 2JCOHN . 1 1 138 138 GLU C C 13 1 . 1 1 139 139 ALA HN H 1 1 3.32 . . 0.50 . . 1 153 Glu C 1 154 Ala HN . 16962 7 111 2JCOHN . 1 1 139 139 ALA C C 13 1 . 1 1 140 140 GLN HN H 1 1 3.98 . . 0.50 . . 1 154 Ala C 1 155 Gln HN . 16962 7 112 2JCOHN . 1 1 140 140 GLN C C 13 1 . 1 1 141 141 GLU HN H 1 1 3.87 . . 0.50 . . 1 155 Gln C 1 156 Glu HN . 16962 7 113 2JCOHN . 1 1 141 141 GLU C C 13 1 . 1 1 142 142 ARG HN H 1 1 3.67 . . 0.50 . . 1 156 Glu C 1 157 Arg HN . 16962 7 114 2JCOHN . 1 1 142 142 ARG C C 13 1 . 1 1 143 143 LEU HN H 1 1 4.42 . . 0.50 . . 1 157 Arg C 1 158 Leu HN . 16962 7 115 2JCOHN . 1 1 143 143 LEU C C 13 1 . 1 1 144 144 THR HN H 1 1 3.71 . . 0.50 . . 1 158 Leu C 1 159 Thr HN . 16962 7 116 2JCOHN . 1 1 144 144 THR C C 13 1 . 1 1 145 145 GLY HN H 1 1 4.58 . . 0.50 . . 1 159 Thr C 1 160 Gly HN . 16962 7 117 2JCOHN . 1 1 145 145 GLY C C 13 1 . 1 1 146 146 ASP HN H 1 1 3.97 . . 0.50 . . 1 160 Gly C 1 161 Asp HN . 16962 7 118 2JCOHN . 1 1 146 146 ASP C C 13 1 . 1 1 147 147 ALA HN H 1 1 3.86 . . 0.50 . . 1 161 Asp C 1 162 Ala HN . 16962 7 119 2JCOHN . 1 1 147 147 ALA C C 13 1 . 1 1 148 148 PHE HN H 1 1 4.04 . . 0.50 . . 1 162 Ala C 1 163 Phe HN . 16962 7 120 2JCOHN . 1 1 148 148 PHE C C 13 1 . 1 1 149 149 ARG HN H 1 1 4.08 . . 0.50 . . 1 163 Phe C 1 164 Arg HN . 16962 7 121 2JCOHN . 1 1 149 149 ARG C C 13 1 . 1 1 150 150 LYS HN H 1 1 3.86 . . 0.50 . . 1 164 Arg C 1 165 Lys HN . 16962 7 122 2JCOHN . 1 1 150 150 LYS C C 13 1 . 1 1 151 151 LYS HN H 1 1 3.66 . . 0.50 . . 1 165 Lys C 1 166 Lys HN . 16962 7 123 2JCOHN . 1 1 151 151 LYS C C 13 1 . 1 1 152 152 HIS HN H 1 1 3.96 . . 0.50 . . 1 166 Lys C 1 167 His HN . 16962 7 124 2JCOHN . 1 1 152 152 HIS C C 13 1 . 1 1 153 153 LEU HN H 1 1 4.00 . . 0.50 . . 1 167 His C 1 168 Leu HN . 16962 7 125 2JCOHN . 1 1 153 153 LEU C C 13 1 . 1 1 154 154 GLU HN H 1 1 3.75 . . 0.50 . . 1 168 Leu C 1 169 Glu HN . 16962 7 126 2JCOHN . 1 1 154 154 GLU C C 13 1 . 1 1 155 155 ASP HN H 1 1 3.95 . . 0.50 . . 1 169 Glu C 1 170 Asp HN . 16962 7 127 2JCOHN . 1 1 155 155 ASP C C 13 1 . 1 1 156 156 GLU HN H 1 1 3.83 . . 0.50 . . 1 170 Asp C 1 171 Glu HN . 16962 7 128 2JCOHN . 1 1 156 156 GLU C C 13 1 . 1 1 157 157 LEU HN H 1 1 3.86 . . 0.50 . . 1 171 Glu C 1 172 Leu HN . 16962 7 stop_ save_ save_2JHaCO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHaCO _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 8 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 5 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16962 8 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JHACO . 1 1 15 15 LEU HA H 1 1 . 1 1 15 15 LEU C C 13 1 -6.21 . . 0.50 . . 1 30 Leu Ha 1 30 Leu C . 16962 8 2 2JHACO . 1 1 19 19 PHE HA H 1 1 . 1 1 19 19 PHE C C 13 1 -5.74 . . 0.50 . . 1 34 Phe Ha 1 34 Phe C . 16962 8 3 2JHACO . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP C C 13 1 -1.46 . . 0.50 . . 1 36 Asp Ha 1 36 Asp C . 16962 8 4 2JHACO . 1 1 22 22 HIS HA H 1 1 . 1 1 22 22 HIS C C 13 1 -5.41 . . 0.50 . . 1 37 His Ha 1 37 His C . 16962 8 5 2JHACO . 1 1 24 24 HIS HA H 1 1 . 1 1 24 24 HIS C C 13 1 -2.72 . . 0.50 . . 1 39 His Ha 1 39 His C . 16962 8 6 2JHACO . 1 1 25 25 TRP HA H 1 1 . 1 1 25 25 TRP C C 13 1 -3.33 . . 0.50 . . 1 40 Trp Ha 1 40 Trp C . 16962 8 7 2JHACO . 1 1 27 27 THR HA H 1 1 . 1 1 27 27 THR C C 13 1 -0.41 . . 0.50 . . 1 42 Thr Ha 1 42 Thr C . 16962 8 8 2JHACO . 1 1 28 28 LEU HA H 1 1 . 1 1 28 28 LEU C C 13 1 -3.68 . . 0.50 . . 1 43 Leu Ha 1 43 Leu C . 16962 8 9 2JHACO . 1 1 29 29 GLU HA H 1 1 . 1 1 29 29 GLU C C 13 1 -1.42 . . 0.50 . . 1 44 Glu Ha 1 44 Glu C . 16962 8 10 2JHACO . 1 1 30 30 ASP HA H 1 1 . 1 1 30 30 ASP C C 13 1 -3.31 . . 0.50 . . 1 45 Asp Ha 1 45 Asp C . 16962 8 11 2JHACO . 1 1 32 32 LYS HA H 1 1 . 1 1 32 32 LYS C C 13 1 -4.66 . . 0.50 . . 1 47 Lys Ha 1 47 Lys C . 16962 8 12 2JHACO . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS C C 13 1 -3.91 . . 0.50 . . 1 48 Lys Ha 1 48 Lys C . 16962 8 13 2JHACO . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU C C 13 1 -4.65 . . 0.50 . . 1 49 Glu Ha 1 49 Glu C . 16962 8 14 2JHACO . 1 1 35 35 ALA HA H 1 1 . 1 1 35 35 ALA C C 13 1 -3.79 . . 0.50 . . 1 50 Ala Ha 1 50 Ala C . 16962 8 15 2JHACO . 1 1 36 36 ALA HA H 1 1 . 1 1 36 36 ALA C C 13 1 -4.02 . . 0.50 . . 1 51 Ala Ha 1 51 Ala C . 16962 8 16 2JHACO . 1 1 37 37 ALA HA H 1 1 . 1 1 37 37 ALA C C 13 1 -4.61 . . 0.50 . . 1 52 Ala Ha 1 52 Ala C . 16962 8 17 2JHACO . 1 1 41 41 PRO HA H 1 1 . 1 1 41 41 PRO C C 13 1 -0.16 . . 0.50 . . 1 56 Pro Ha 1 56 Pro C . 16962 8 18 2JHACO . 1 1 42 42 LEU HA H 1 1 . 1 1 42 42 LEU C C 13 1 -7.91 . . 0.50 . . 1 57 Leu Ha 1 57 Leu C . 16962 8 19 2JHACO . 1 1 43 43 MET HA H 1 1 . 1 1 43 43 MET C C 13 1 -3.12 . . 0.50 . . 1 58 Met Ha 1 58 Met C . 16962 8 20 2JHACO . 1 1 45 45 ILE HA H 1 1 . 1 1 45 45 ILE C C 13 1 -3.64 . . 0.50 . . 1 60 Ile Ha 1 60 Ile C . 16962 8 21 2JHACO . 1 1 46 46 ILE HA H 1 1 . 1 1 46 46 ILE C C 13 1 -3.51 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16962 8 22 2JHACO . 1 1 47 47 HIS HA H 1 1 . 1 1 47 47 HIS C C 13 1 -4.58 . . 0.50 . . 1 62 His Ha 1 62 His C . 16962 8 23 2JHACO . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS C C 13 1 -6.20 . . 0.50 . . 1 63 Lys Ha 1 63 Lys C . 16962 8 24 2JHACO . 1 1 49 49 SER HA H 1 1 . 1 1 49 49 SER C C 13 1 -7.40 . . 0.50 . . 1 64 Ser Ha 1 64 Ser C . 16962 8 25 2JHACO . 1 1 53 53 ALA HA H 1 1 . 1 1 53 53 ALA C C 13 1 -5.10 . . 0.50 . . 1 68 Ala Ha 1 68 Ala C . 16962 8 26 2JHACO . 1 1 54 54 CYS HA H 1 1 . 1 1 54 54 CYS C C 13 1 -2.26 . . 0.50 . . 1 69 Cys Ha 1 69 Cys C . 16962 8 27 2JHACO . 1 1 55 55 LYS HA H 1 1 . 1 1 55 55 LYS C C 13 1 -6.49 . . 0.50 . . 1 70 Lys Ha 1 70 Lys C . 16962 8 28 2JHACO . 1 1 56 56 ALA HA H 1 1 . 1 1 56 56 ALA C C 13 1 -4.56 . . 0.50 . . 1 71 Ala Ha 1 71 Ala C . 16962 8 29 2JHACO . 1 1 57 57 LEU HA H 1 1 . 1 1 57 57 LEU C C 13 1 -0.07 . . 0.50 . . 1 72 Leu Ha 1 72 Leu C . 16962 8 30 2JHACO . 1 1 59 59 PRO HA H 1 1 . 1 1 59 59 PRO C C 13 1 -1.24 . . 0.50 . . 1 74 Pro Ha 1 74 Pro C . 16962 8 31 2JHACO . 1 1 61 61 PHE HA H 1 1 . 1 1 61 61 PHE C C 13 1 -7.51 . . 0.50 . . 1 76 Phe Ha 1 76 Phe C . 16962 8 32 2JHACO . 1 1 62 62 ALA HA H 1 1 . 1 1 62 62 ALA C C 13 1 -2.80 . . 0.50 . . 1 77 Ala Ha 1 77 Ala C . 16962 8 33 2JHACO . 1 1 63 63 GLU HA H 1 1 . 1 1 63 63 GLU C C 13 1 -4.11 . . 0.50 . . 1 78 Glu Ha 1 78 Glu C . 16962 8 34 2JHACO . 1 1 67 67 ILE HA H 1 1 . 1 1 67 67 ILE C C 13 1 -3.35 . . 0.50 . . 1 82 Ile Ha 1 82 Ile C . 16962 8 35 2JHACO . 1 1 68 68 SER HA H 1 1 . 1 1 68 68 SER C C 13 1 -1.37 . . 0.50 . . 1 83 Ser Ha 1 83 Ser C . 16962 8 36 2JHACO . 1 1 69 69 GLU HA H 1 1 . 1 1 69 69 GLU C C 13 1 -5.79 . . 0.50 . . 1 84 Glu Ha 1 84 Glu C . 16962 8 37 2JHACO . 1 1 70 70 LEU HA H 1 1 . 1 1 70 70 LEU C C 13 1 -6.32 . . 0.50 . . 1 85 Leu Ha 1 85 Leu C . 16962 8 38 2JHACO . 1 1 71 71 SER HA H 1 1 . 1 1 71 71 SER C C 13 1 -3.16 . . 0.50 . . 1 86 Ser Ha 1 86 Ser C . 16962 8 39 2JHACO . 1 1 73 73 ASN HA H 1 1 . 1 1 73 73 ASN C C 13 1 -5.03 . . 0.50 . . 1 88 Asn Ha 1 88 Asn C . 16962 8 40 2JHACO . 1 1 74 74 PHE HA H 1 1 . 1 1 74 74 PHE C C 13 1 -4.25 . . 0.50 . . 1 89 Phe Ha 1 89 Phe C . 16962 8 41 2JHACO . 1 1 76 76 MET HA H 1 1 . 1 1 76 76 MET C C 13 1 -2.99 . . 0.50 . . 1 91 Met Ha 1 91 Met C . 16962 8 42 2JHACO . 1 1 77 77 VAL HA H 1 1 . 1 1 77 77 VAL C C 13 1 -4.02 . . 0.50 . . 1 92 Val Ha 1 92 Val C . 16962 8 43 2JHACO . 1 1 78 78 ASN HA H 1 1 . 1 1 78 78 ASN C C 13 1 0.26 . . 0.50 . . 1 93 Asn Ha 1 93 Asn C . 16962 8 44 2JHACO . 1 1 79 79 LEU HA H 1 1 . 1 1 79 79 LEU C C 13 1 -3.83 . . 0.50 . . 1 94 Leu Ha 1 94 Leu C . 16962 8 45 2JHACO . 1 1 80 80 GLU HA H 1 1 . 1 1 80 80 GLU C C 13 1 -3.61 . . 0.50 . . 1 95 Glu Ha 1 95 Glu C . 16962 8 46 2JHACO . 1 1 83 83 GLU HA H 1 1 . 1 1 83 83 GLU C C 13 1 -4.73 . . 0.50 . . 1 98 Glu Ha 1 98 Glu C . 16962 8 47 2JHACO . 1 1 85 85 PRO HA H 1 1 . 1 1 85 85 PRO C C 13 1 -0.58 . . 0.50 . . 1 100 Pro Ha 1 100 Pro C . 16962 8 48 2JHACO . 1 1 86 86 LYS HA H 1 1 . 1 1 86 86 LYS C C 13 1 -4.92 . . 0.50 . . 1 101 Lys Ha 1 101 Lys C . 16962 8 49 2JHACO . 1 1 88 88 GLU HA H 1 1 . 1 1 88 88 GLU C C 13 1 -5.51 . . 0.50 . . 1 103 Glu Ha 1 103 Glu C . 16962 8 50 2JHACO . 1 1 89 89 ASP HA H 1 1 . 1 1 89 89 ASP C C 13 1 -0.52 . . 0.50 . . 1 104 Asp Ha 1 104 Asp C . 16962 8 51 2JHACO . 1 1 93 93 ASP HA H 1 1 . 1 1 93 93 ASP C C 13 1 -6.07 . . 0.50 . . 1 108 Asp Ha 1 108 Asp C . 16962 8 52 2JHACO . 1 1 100 100 ILE HA H 1 1 . 1 1 100 100 ILE C C 13 1 -0.81 . . 0.50 . . 1 115 Ile Ha 1 115 Ile C . 16962 8 53 2JHACO . 1 1 101 101 LEU HA H 1 1 . 1 1 101 101 LEU C C 13 1 -6.52 . . 0.50 . . 1 116 Leu Ha 1 116 Leu C . 16962 8 54 2JHACO . 1 1 102 102 PHE HA H 1 1 . 1 1 102 102 PHE C C 13 1 -1.99 . . 0.50 . . 1 117 Phe Ha 1 117 Phe C . 16962 8 55 2JHACO . 1 1 105 105 PRO HA H 1 1 . 1 1 105 105 PRO C C 13 1 -2.60 . . 0.50 . . 1 120 Pro Ha 1 120 Pro C . 16962 8 56 2JHACO . 1 1 106 106 SER HA H 1 1 . 1 1 106 106 SER C C 13 1 -5.49 . . 0.50 . . 1 121 Ser Ha 1 121 Ser C . 16962 8 57 2JHACO . 1 1 108 108 LYS HA H 1 1 . 1 1 108 108 LYS C C 13 1 0.50 . . 0.50 . . 1 123 Lys Ha 1 123 Lys C . 16962 8 58 2JHACO . 1 1 109 109 VAL HA H 1 1 . 1 1 109 109 VAL C C 13 1 -3.11 . . 0.50 . . 1 124 Val Ha 1 124 Val C . 16962 8 59 2JHACO . 1 1 111 111 PRO HA H 1 1 . 1 1 111 111 PRO C C 13 1 -3.54 . . 0.50 . . 1 126 Pro Ha 1 126 Pro C . 16962 8 60 2JHACO . 1 1 112 112 GLU HA H 1 1 . 1 1 112 112 GLU C C 13 1 -4.13 . . 0.50 . . 1 127 Glu Ha 1 127 Glu C . 16962 8 61 2JHACO . 1 1 114 114 ILE HA H 1 1 . 1 1 114 114 ILE C C 13 1 -2.91 . . 0.50 . . 1 129 Ile Ha 1 129 Ile C . 16962 8 62 2JHACO . 1 1 116 116 GLU HA H 1 1 . 1 1 116 116 GLU C C 13 1 -3.71 . . 0.50 . . 1 131 Glu Ha 1 131 Glu C . 16962 8 63 2JHACO . 1 1 117 117 ASN HA H 1 1 . 1 1 117 117 ASN C C 13 1 -6.27 . . 0.50 . . 1 132 Asn Ha 1 132 Asn C . 16962 8 64 2JHACO . 1 1 120 120 PRO HA H 1 1 . 1 1 120 120 PRO C C 13 1 -1.17 . . 0.50 . . 1 135 Pro Ha 1 135 Pro C . 16962 8 65 2JHACO . 1 1 121 121 SER HA H 1 1 . 1 1 121 121 SER C C 13 1 -5.13 . . 0.50 . . 1 136 Ser Ha 1 136 Ser C . 16962 8 66 2JHACO . 1 1 122 122 TYR HA H 1 1 . 1 1 122 122 TYR C C 13 1 -2.63 . . 0.50 . . 1 137 Tyr Ha 1 137 Tyr C . 16962 8 67 2JHACO . 1 1 123 123 LYS HA H 1 1 . 1 1 123 123 LYS C C 13 1 -5.67 . . 0.50 . . 1 138 Lys Ha 1 138 Lys C . 16962 8 68 2JHACO . 1 1 124 124 TYR HA H 1 1 . 1 1 124 124 TYR C C 13 1 -2.69 . . 0.50 . . 1 139 Tyr Ha 1 139 Tyr C . 16962 8 69 2JHACO . 1 1 126 126 TYR HA H 1 1 . 1 1 126 126 TYR C C 13 1 -5.46 . . 0.50 . . 1 141 Tyr Ha 1 141 Tyr C . 16962 8 70 2JHACO . 1 1 127 127 VAL HA H 1 1 . 1 1 127 127 VAL C C 13 1 -5.51 . . 0.50 . . 1 142 Val Ha 1 142 Val C . 16962 8 71 2JHACO . 1 1 128 128 SER HA H 1 1 . 1 1 128 128 SER C C 13 1 -5.67 . . 0.50 . . 1 143 Ser Ha 1 143 Ser C . 16962 8 72 2JHACO . 1 1 129 129 ALA HA H 1 1 . 1 1 129 129 ALA C C 13 1 -5.20 . . 0.50 . . 1 144 Ala Ha 1 144 Ala C . 16962 8 73 2JHACO . 1 1 130 130 GLU HA H 1 1 . 1 1 130 130 GLU C C 13 1 -4.98 . . 0.50 . . 1 145 Glu Ha 1 145 Glu C . 16962 8 74 2JHACO . 1 1 131 131 GLN HA H 1 1 . 1 1 131 131 GLN C C 13 1 -1.17 . . 0.50 . . 1 146 Gln Ha 1 146 Gln C . 16962 8 75 2JHACO . 1 1 132 132 VAL HA H 1 1 . 1 1 132 132 VAL C C 13 1 -3.55 . . 0.50 . . 1 147 Val Ha 1 147 Val C . 16962 8 76 2JHACO . 1 1 133 133 VAL HA H 1 1 . 1 1 133 133 VAL C C 13 1 -4.19 . . 0.50 . . 1 148 Val Ha 1 148 Val C . 16962 8 77 2JHACO . 1 1 134 134 GLN HA H 1 1 . 1 1 134 134 GLN C C 13 1 -3.05 . . 0.50 . . 1 149 Gln Ha 1 149 Gln C . 16962 8 78 2JHACO . 1 1 136 136 MET HA H 1 1 . 1 1 136 136 MET C C 13 1 -5.64 . . 0.50 . . 1 151 Met Ha 1 151 Met C . 16962 8 79 2JHACO . 1 1 137 137 LYS HA H 1 1 . 1 1 137 137 LYS C C 13 1 -5.47 . . 0.50 . . 1 152 Lys Ha 1 152 Lys C . 16962 8 80 2JHACO . 1 1 138 138 GLU HA H 1 1 . 1 1 138 138 GLU C C 13 1 -5.07 . . 0.50 . . 1 153 Glu Ha 1 153 Glu C . 16962 8 81 2JHACO . 1 1 139 139 ALA HA H 1 1 . 1 1 139 139 ALA C C 13 1 -3.93 . . 0.50 . . 1 154 Ala Ha 1 154 Ala C . 16962 8 82 2JHACO . 1 1 140 140 GLN HA H 1 1 . 1 1 140 140 GLN C C 13 1 -4.49 . . 0.50 . . 1 155 Gln Ha 1 155 Gln C . 16962 8 83 2JHACO . 1 1 141 141 GLU HA H 1 1 . 1 1 141 141 GLU C C 13 1 -4.16 . . 0.50 . . 1 156 Glu Ha 1 156 Glu C . 16962 8 84 2JHACO . 1 1 143 143 LEU HA H 1 1 . 1 1 143 143 LEU C C 13 1 -5.14 . . 0.50 . . 1 158 Leu Ha 1 158 Leu C . 16962 8 85 2JHACO . 1 1 144 144 THR HA H 1 1 . 1 1 144 144 THR C C 13 1 -4.86 . . 0.50 . . 1 159 Thr Ha 1 159 Thr C . 16962 8 86 2JHACO . 1 1 146 146 ASP HA H 1 1 . 1 1 146 146 ASP C C 13 1 -5.00 . . 0.50 . . 1 161 Asp Ha 1 161 Asp C . 16962 8 87 2JHACO . 1 1 147 147 ALA HA H 1 1 . 1 1 147 147 ALA C C 13 1 -4.63 . . 0.50 . . 1 162 Ala Ha 1 162 Ala C . 16962 8 88 2JHACO . 1 1 148 148 PHE HA H 1 1 . 1 1 148 148 PHE C C 13 1 -4.76 . . 0.50 . . 1 163 Phe Ha 1 163 Phe C . 16962 8 89 2JHACO . 1 1 149 149 ARG HA H 1 1 . 1 1 149 149 ARG C C 13 1 -4.69 . . 0.50 . . 1 164 Arg Ha 1 164 Arg C . 16962 8 90 2JHACO . 1 1 150 150 LYS HA H 1 1 . 1 1 150 150 LYS C C 13 1 -2.41 . . 0.50 . . 1 165 Lys Ha 1 165 Lys C . 16962 8 91 2JHACO . 1 1 152 152 HIS HA H 1 1 . 1 1 152 152 HIS C C 13 1 -4.18 . . 0.50 . . 1 167 His Ha 1 167 His C . 16962 8 92 2JHACO . 1 1 153 153 LEU HA H 1 1 . 1 1 153 153 LEU C C 13 1 -4.52 . . 0.50 . . 1 168 Leu Ha 1 168 Leu C . 16962 8 93 2JHACO . 1 1 154 154 GLU HA H 1 1 . 1 1 154 154 GLU C C 13 1 -4.88 . . 0.50 . . 1 169 Glu Ha 1 169 Glu C . 16962 8 94 2JHACO . 1 1 155 155 ASP HA H 1 1 . 1 1 155 155 ASP C C 13 1 -4.88 . . 0.50 . . 1 170 Asp Ha 1 170 Asp C . 16962 8 95 2JHACO . 1 1 156 156 GLU HA H 1 1 . 1 1 156 156 GLU C C 13 1 -4.45 . . 0.50 . . 1 171 Glu Ha 1 171 Glu C . 16962 8 stop_ save_ save_2JHNCa _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHNCa _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 9 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 8 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16962 9 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JHNCA . 1 1 8 8 MET HN H 1 1 . 1 1 8 8 MET CA C 13 1 2.52 . . 0.50 . . 1 23 Met HN 1 23 Met Ca . 16962 9 2 2JHNCA . 1 1 9 9 SER HN H 1 1 . 1 1 9 9 SER CA C 13 1 1.03 . . 0.50 . . 1 24 Ser HN 1 24 Ser Ca . 16962 9 3 2JHNCA . 1 1 10 10 ASP HN H 1 1 . 1 1 10 10 ASP CA C 13 1 2.81 . . 0.50 . . 1 25 Asp HN 1 25 Asp Ca . 16962 9 4 2JHNCA . 1 1 11 11 GLY HN H 1 1 . 1 1 11 11 GLY CA C 13 1 3.35 . . 0.50 . . 1 26 Gly HN 1 26 Gly Ca . 16962 9 5 2JHNCA . 1 1 13 13 ASN HN H 1 1 . 1 1 13 13 ASN CA C 13 1 1.15 . . 0.50 . . 1 28 Asn HN 1 28 Asn Ca . 16962 9 6 2JHNCA . 1 1 14 14 GLY HN H 1 1 . 1 1 14 14 GLY CA C 13 1 2.48 . . 0.50 . . 1 29 Gly HN 1 29 Gly Ca . 16962 9 7 2JHNCA . 1 1 15 15 LEU HN H 1 1 . 1 1 15 15 LEU CA C 13 1 1.06 . . 0.50 . . 1 30 Leu HN 1 30 Leu Ca . 16962 9 8 2JHNCA . 1 1 16 16 GLY HN H 1 1 . 1 1 16 16 GLY CA C 13 1 1.32 . . 0.50 . . 1 31 Gly HN 1 31 Gly Ca . 16962 9 9 2JHNCA . 1 1 17 17 LYS HN H 1 1 . 1 1 17 17 LYS CA C 13 1 1.93 . . 0.50 . . 1 32 Lys HN 1 32 Lys Ca . 16962 9 10 2JHNCA . 1 1 18 18 GLY HN H 1 1 . 1 1 18 18 GLY CA C 13 1 3.86 . . 0.50 . . 1 33 Gly HN 1 33 Gly Ca . 16962 9 11 2JHNCA . 1 1 19 19 PHE HN H 1 1 . 1 1 19 19 PHE CA C 13 1 2.17 . . 0.50 . . 1 34 Phe HN 1 34 Phe Ca . 16962 9 12 2JHNCA . 1 1 20 20 GLY HN H 1 1 . 1 1 20 20 GLY CA C 13 1 1.05 . . 0.50 . . 1 35 Gly HN 1 35 Gly Ca . 16962 9 13 2JHNCA . 1 1 21 21 ASP HN H 1 1 . 1 1 21 21 ASP CA C 13 1 1.15 . . 0.50 . . 1 36 Asp HN 1 36 Asp Ca . 16962 9 14 2JHNCA . 1 1 22 22 HIS HN H 1 1 . 1 1 22 22 HIS CA C 13 1 0.38 . . 0.50 . . 1 37 His HN 1 37 His Ca . 16962 9 15 2JHNCA . 1 1 23 23 ILE HN H 1 1 . 1 1 23 23 ILE CA C 13 1 -0.05 . . 0.50 . . 1 38 Ile HN 1 38 Ile Ca . 16962 9 16 2JHNCA . 1 1 24 24 HIS HN H 1 1 . 1 1 24 24 HIS CA C 13 1 5.18 . . 0.50 . . 1 39 His HN 1 39 His Ca . 16962 9 17 2JHNCA . 1 1 25 25 TRP HN H 1 1 . 1 1 25 25 TRP CA C 13 1 2.31 . . 0.50 . . 1 40 Trp HN 1 40 Trp Ca . 16962 9 18 2JHNCA . 1 1 26 26 ARG HN H 1 1 . 1 1 26 26 ARG CA C 13 1 1.81 . . 0.50 . . 1 41 Arg HN 1 41 Arg Ca . 16962 9 19 2JHNCA . 1 1 27 27 THR HN H 1 1 . 1 1 27 27 THR CA C 13 1 1.24 . . 0.50 . . 1 42 Thr HN 1 42 Thr Ca . 16962 9 20 2JHNCA . 1 1 28 28 LEU HN H 1 1 . 1 1 28 28 LEU CA C 13 1 1.43 . . 0.50 . . 1 43 Leu HN 1 43 Leu Ca . 16962 9 21 2JHNCA . 1 1 29 29 GLU HN H 1 1 . 1 1 29 29 GLU CA C 13 1 2.96 . . 0.50 . . 1 44 Glu HN 1 44 Glu Ca . 16962 9 22 2JHNCA . 1 1 30 30 ASP HN H 1 1 . 1 1 30 30 ASP CA C 13 1 2.38 . . 0.50 . . 1 45 Asp HN 1 45 Asp Ca . 16962 9 23 2JHNCA . 1 1 31 31 GLY HN H 1 1 . 1 1 31 31 GLY CA C 13 1 0.66 . . 0.50 . . 1 46 Gly HN 1 46 Gly Ca . 16962 9 24 2JHNCA . 1 1 32 32 LYS HN H 1 1 . 1 1 32 32 LYS CA C 13 1 4.54 . . 0.50 . . 1 47 Lys HN 1 47 Lys Ca . 16962 9 25 2JHNCA . 1 1 33 33 LYS HN H 1 1 . 1 1 33 33 LYS CA C 13 1 2.69 . . 0.50 . . 1 48 Lys HN 1 48 Lys Ca . 16962 9 26 2JHNCA . 1 1 34 34 GLU HN H 1 1 . 1 1 34 34 GLU CA C 13 1 2.98 . . 0.50 . . 1 49 Glu HN 1 49 Glu Ca . 16962 9 27 2JHNCA . 1 1 35 35 ALA HN H 1 1 . 1 1 35 35 ALA CA C 13 1 2.48 . . 0.50 . . 1 50 Ala HN 1 50 Ala Ca . 16962 9 28 2JHNCA . 1 1 36 36 ALA HN H 1 1 . 1 1 36 36 ALA CA C 13 1 2.33 . . 0.50 . . 1 51 Ala HN 1 51 Ala Ca . 16962 9 29 2JHNCA . 1 1 37 37 ALA HN H 1 1 . 1 1 37 37 ALA CA C 13 1 2.29 . . 0.50 . . 1 52 Ala HN 1 52 Ala Ca . 16962 9 30 2JHNCA . 1 1 38 38 SER HN H 1 1 . 1 1 38 38 SER CA C 13 1 1.95 . . 0.50 . . 1 53 Ser HN 1 53 Ser Ca . 16962 9 31 2JHNCA . 1 1 39 39 GLY HN H 1 1 . 1 1 39 39 GLY CA C 13 1 1.41 . . 0.50 . . 1 54 Gly HN 1 54 Gly Ca . 16962 9 32 2JHNCA . 1 1 40 40 LEU HN H 1 1 . 1 1 40 40 LEU CA C 13 1 1.48 . . 0.50 . . 1 55 Leu HN 1 55 Leu Ca . 16962 9 33 2JHNCA . 1 1 42 42 LEU HN H 1 1 . 1 1 42 42 LEU CA C 13 1 1.29 . . 0.50 . . 1 57 Leu HN 1 57 Leu Ca . 16962 9 34 2JHNCA . 1 1 43 43 MET HN H 1 1 . 1 1 43 43 MET CA C 13 1 2.41 . . 0.50 . . 1 58 Met HN 1 58 Met Ca . 16962 9 35 2JHNCA . 1 1 44 44 VAL HN H 1 1 . 1 1 44 44 VAL CA C 13 1 0.96 . . 0.50 . . 1 59 Val HN 1 59 Val Ca . 16962 9 36 2JHNCA . 1 1 45 45 ILE HN H 1 1 . 1 1 45 45 ILE CA C 13 1 1.00 . . 0.50 . . 1 60 Ile HN 1 60 Ile Ca . 16962 9 37 2JHNCA . 1 1 46 46 ILE HN H 1 1 . 1 1 46 46 ILE CA C 13 1 1.87 . . 0.50 . . 1 61 Ile HN 1 61 Ile Ca . 16962 9 38 2JHNCA . 1 1 47 47 HIS HN H 1 1 . 1 1 47 47 HIS CA C 13 1 1.91 . . 0.50 . . 1 62 His HN 1 62 His Ca . 16962 9 39 2JHNCA . 1 1 48 48 LYS HN H 1 1 . 1 1 48 48 LYS CA C 13 1 0.80 . . 0.50 . . 1 63 Lys HN 1 63 Lys Ca . 16962 9 40 2JHNCA . 1 1 49 49 SER HN H 1 1 . 1 1 49 49 SER CA C 13 1 2.12 . . 0.50 . . 1 64 Ser HN 1 64 Ser Ca . 16962 9 41 2JHNCA . 1 1 50 50 TRP HN H 1 1 . 1 1 50 50 TRP CA C 13 1 3.10 . . 0.50 . . 1 65 Trp HN 1 65 Trp Ca . 16962 9 42 2JHNCA . 1 1 54 54 CYS HN H 1 1 . 1 1 54 54 CYS CA C 13 1 1.09 . . 0.50 . . 1 69 Cys HN 1 69 Cys Ca . 16962 9 43 2JHNCA . 1 1 55 55 LYS HN H 1 1 . 1 1 55 55 LYS CA C 13 1 1.91 . . 0.50 . . 1 70 Lys HN 1 70 Lys Ca . 16962 9 44 2JHNCA . 1 1 56 56 ALA HN H 1 1 . 1 1 56 56 ALA CA C 13 1 1.88 . . 0.50 . . 1 71 Ala HN 1 71 Ala Ca . 16962 9 45 2JHNCA . 1 1 57 57 LEU HN H 1 1 . 1 1 57 57 LEU CA C 13 1 2.16 . . 0.50 . . 1 72 Leu HN 1 72 Leu Ca . 16962 9 46 2JHNCA . 1 1 58 58 LYS HN H 1 1 . 1 1 58 58 LYS CA C 13 1 2.01 . . 0.50 . . 1 73 Lys HN 1 73 Lys Ca . 16962 9 47 2JHNCA . 1 1 60 60 LYS HN H 1 1 . 1 1 60 60 LYS CA C 13 1 0.98 . . 0.50 . . 1 75 Lys HN 1 75 Lys Ca . 16962 9 48 2JHNCA . 1 1 61 61 PHE HN H 1 1 . 1 1 61 61 PHE CA C 13 1 2.82 . . 0.50 . . 1 76 Phe HN 1 76 Phe Ca . 16962 9 49 2JHNCA . 1 1 62 62 ALA HN H 1 1 . 1 1 62 62 ALA CA C 13 1 2.08 . . 0.50 . . 1 77 Ala HN 1 77 Ala Ca . 16962 9 50 2JHNCA . 1 1 63 63 GLU HN H 1 1 . 1 1 63 63 GLU CA C 13 1 1.62 . . 0.50 . . 1 78 Glu HN 1 78 Glu Ca . 16962 9 51 2JHNCA . 1 1 64 64 SER HN H 1 1 . 1 1 64 64 SER CA C 13 1 3.23 . . 0.50 . . 1 79 Ser HN 1 79 Ser Ca . 16962 9 52 2JHNCA . 1 1 66 66 GLU HN H 1 1 . 1 1 66 66 GLU CA C 13 1 2.90 . . 0.50 . . 1 81 Glu HN 1 81 Glu Ca . 16962 9 53 2JHNCA . 1 1 67 67 ILE HN H 1 1 . 1 1 67 67 ILE CA C 13 1 1.11 . . 0.50 . . 1 82 Ile HN 1 82 Ile Ca . 16962 9 54 2JHNCA . 1 1 68 68 SER HN H 1 1 . 1 1 68 68 SER CA C 13 1 3.35 . . 0.50 . . 1 83 Ser HN 1 83 Ser Ca . 16962 9 55 2JHNCA . 1 1 70 70 LEU HN H 1 1 . 1 1 70 70 LEU CA C 13 1 -0.22 . . 0.50 . . 1 85 Leu HN 1 85 Leu Ca . 16962 9 56 2JHNCA . 1 1 71 71 SER HN H 1 1 . 1 1 71 71 SER CA C 13 1 2.73 . . 0.50 . . 1 86 Ser HN 1 86 Ser Ca . 16962 9 57 2JHNCA . 1 1 72 72 HIS HN H 1 1 . 1 1 72 72 HIS CA C 13 1 1.83 . . 0.50 . . 1 87 His HN 1 87 His Ca . 16962 9 58 2JHNCA . 1 1 73 73 ASN HN H 1 1 . 1 1 73 73 ASN CA C 13 1 2.34 . . 0.50 . . 1 88 Asn HN 1 88 Asn Ca . 16962 9 59 2JHNCA . 1 1 74 74 PHE HN H 1 1 . 1 1 74 74 PHE CA C 13 1 0.64 . . 0.50 . . 1 89 Phe HN 1 89 Phe Ca . 16962 9 60 2JHNCA . 1 1 75 75 VAL HN H 1 1 . 1 1 75 75 VAL CA C 13 1 2.36 . . 0.50 . . 1 90 Val HN 1 90 Val Ca . 16962 9 61 2JHNCA . 1 1 76 76 MET HN H 1 1 . 1 1 76 76 MET CA C 13 1 1.68 . . 0.50 . . 1 91 Met HN 1 91 Met Ca . 16962 9 62 2JHNCA . 1 1 77 77 VAL HN H 1 1 . 1 1 77 77 VAL CA C 13 1 1.31 . . 0.50 . . 1 92 Val HN 1 92 Val Ca . 16962 9 63 2JHNCA . 1 1 78 78 ASN HN H 1 1 . 1 1 78 78 ASN CA C 13 1 0.56 . . 0.50 . . 1 93 Asn HN 1 93 Asn Ca . 16962 9 64 2JHNCA . 1 1 79 79 LEU HN H 1 1 . 1 1 79 79 LEU CA C 13 1 1.01 . . 0.50 . . 1 94 Leu HN 1 94 Leu Ca . 16962 9 65 2JHNCA . 1 1 80 80 GLU HN H 1 1 . 1 1 80 80 GLU CA C 13 1 1.51 . . 0.50 . . 1 95 Glu HN 1 95 Glu Ca . 16962 9 66 2JHNCA . 1 1 81 81 ASP HN H 1 1 . 1 1 81 81 ASP CA C 13 1 0.93 . . 0.50 . . 1 96 Asp HN 1 96 Asp Ca . 16962 9 67 2JHNCA . 1 1 82 82 GLU HN H 1 1 . 1 1 82 82 GLU CA C 13 1 1.23 . . 0.50 . . 1 97 Glu HN 1 97 Glu Ca . 16962 9 68 2JHNCA . 1 1 83 83 GLU HN H 1 1 . 1 1 83 83 GLU CA C 13 1 1.89 . . 0.50 . . 1 98 Glu HN 1 98 Glu Ca . 16962 9 69 2JHNCA . 1 1 84 84 GLU HN H 1 1 . 1 1 84 84 GLU CA C 13 1 3.12 . . 0.50 . . 1 99 Glu HN 1 99 Glu Ca . 16962 9 70 2JHNCA . 1 1 86 86 LYS HN H 1 1 . 1 1 86 86 LYS CA C 13 1 2.47 . . 0.50 . . 1 101 Lys HN 1 101 Lys Ca . 16962 9 71 2JHNCA . 1 1 87 87 ASP HN H 1 1 . 1 1 87 87 ASP CA C 13 1 1.97 . . 0.50 . . 1 102 Asp HN 1 102 Asp Ca . 16962 9 72 2JHNCA . 1 1 89 89 ASP HN H 1 1 . 1 1 89 89 ASP CA C 13 1 2.44 . . 0.50 . . 1 104 Asp HN 1 104 Asp Ca . 16962 9 73 2JHNCA . 1 1 90 90 PHE HN H 1 1 . 1 1 90 90 PHE CA C 13 1 1.00 . . 0.50 . . 1 105 Phe HN 1 105 Phe Ca . 16962 9 74 2JHNCA . 1 1 91 91 SER HN H 1 1 . 1 1 91 91 SER CA C 13 1 2.39 . . 0.50 . . 1 106 Ser HN 1 106 Ser Ca . 16962 9 75 2JHNCA . 1 1 93 93 ASP HN H 1 1 . 1 1 93 93 ASP CA C 13 1 0.81 . . 0.50 . . 1 108 Asp HN 1 108 Asp Ca . 16962 9 76 2JHNCA . 1 1 94 94 GLY HN H 1 1 . 1 1 94 94 GLY CA C 13 1 1.80 . . 0.50 . . 1 109 Gly HN 1 109 Gly Ca . 16962 9 77 2JHNCA . 1 1 95 95 GLY HN H 1 1 . 1 1 95 95 GLY CA C 13 1 2.23 . . 0.50 . . 1 110 Gly HN 1 110 Gly Ca . 16962 9 78 2JHNCA . 1 1 96 96 TYR HN H 1 1 . 1 1 96 96 TYR CA C 13 1 1.30 . . 0.50 . . 1 111 Tyr HN 1 111 Tyr Ca . 16962 9 79 2JHNCA . 1 1 100 100 ILE HN H 1 1 . 1 1 100 100 ILE CA C 13 1 1.99 . . 0.50 . . 1 115 Ile HN 1 115 Ile Ca . 16962 9 80 2JHNCA . 1 1 101 101 LEU HN H 1 1 . 1 1 101 101 LEU CA C 13 1 1.02 . . 0.50 . . 1 116 Leu HN 1 116 Leu Ca . 16962 9 81 2JHNCA . 1 1 102 102 PHE HN H 1 1 . 1 1 102 102 PHE CA C 13 1 -1.17 . . 0.50 . . 1 117 Phe HN 1 117 Phe Ca . 16962 9 82 2JHNCA . 1 1 103 103 LEU HN H 1 1 . 1 1 103 103 LEU CA C 13 1 2.75 . . 0.50 . . 1 118 Leu HN 1 118 Leu Ca . 16962 9 83 2JHNCA . 1 1 104 104 ASP HN H 1 1 . 1 1 104 104 ASP CA C 13 1 3.55 . . 0.50 . . 1 119 Asp HN 1 119 Asp Ca . 16962 9 84 2JHNCA . 1 1 106 106 SER HN H 1 1 . 1 1 106 106 SER CA C 13 1 1.42 . . 0.50 . . 1 121 Ser HN 1 121 Ser Ca . 16962 9 85 2JHNCA . 1 1 107 107 GLY HN H 1 1 . 1 1 107 107 GLY CA C 13 1 0.93 . . 0.50 . . 1 122 Gly HN 1 122 Gly Ca . 16962 9 86 2JHNCA . 1 1 108 108 LYS HN H 1 1 . 1 1 108 108 LYS CA C 13 1 1.22 . . 0.50 . . 1 123 Lys HN 1 123 Lys Ca . 16962 9 87 2JHNCA . 1 1 109 109 VAL HN H 1 1 . 1 1 109 109 VAL CA C 13 1 4.09 . . 0.50 . . 1 124 Val HN 1 124 Val Ca . 16962 9 88 2JHNCA . 1 1 110 110 HIS HN H 1 1 . 1 1 110 110 HIS CA C 13 1 1.51 . . 0.50 . . 1 125 His HN 1 125 His Ca . 16962 9 89 2JHNCA . 1 1 112 112 GLU HN H 1 1 . 1 1 112 112 GLU CA C 13 1 1.34 . . 0.50 . . 1 127 Glu HN 1 127 Glu Ca . 16962 9 90 2JHNCA . 1 1 113 113 ILE HN H 1 1 . 1 1 113 113 ILE CA C 13 1 2.83 . . 0.50 . . 1 128 Ile HN 1 128 Ile Ca . 16962 9 91 2JHNCA . 1 1 114 114 ILE HN H 1 1 . 1 1 114 114 ILE CA C 13 1 1.29 . . 0.50 . . 1 129 Ile HN 1 129 Ile Ca . 16962 9 92 2JHNCA . 1 1 115 115 ASN HN H 1 1 . 1 1 115 115 ASN CA C 13 1 1.51 . . 0.50 . . 1 130 Asn HN 1 130 Asn Ca . 16962 9 93 2JHNCA . 1 1 116 116 GLU HN H 1 1 . 1 1 116 116 GLU CA C 13 1 2.79 . . 0.50 . . 1 131 Glu HN 1 131 Glu Ca . 16962 9 94 2JHNCA . 1 1 117 117 ASN HN H 1 1 . 1 1 117 117 ASN CA C 13 1 1.08 . . 0.50 . . 1 132 Asn HN 1 132 Asn Ca . 16962 9 95 2JHNCA . 1 1 118 118 GLY HN H 1 1 . 1 1 118 118 GLY CA C 13 1 1.51 . . 0.50 . . 1 133 Gly HN 1 133 Gly Ca . 16962 9 96 2JHNCA . 1 1 119 119 ASN HN H 1 1 . 1 1 119 119 ASN CA C 13 1 1.99 . . 0.50 . . 1 134 Asn HN 1 134 Asn Ca . 16962 9 97 2JHNCA . 1 1 122 122 TYR HN H 1 1 . 1 1 122 122 TYR CA C 13 1 1.58 . . 0.50 . . 1 137 Tyr HN 1 137 Tyr Ca . 16962 9 98 2JHNCA . 1 1 123 123 LYS HN H 1 1 . 1 1 123 123 LYS CA C 13 1 2.05 . . 0.50 . . 1 138 Lys HN 1 138 Lys Ca . 16962 9 99 2JHNCA . 1 1 124 124 TYR HN H 1 1 . 1 1 124 124 TYR CA C 13 1 2.40 . . 0.50 . . 1 139 Tyr HN 1 139 Tyr Ca . 16962 9 100 2JHNCA . 1 1 125 125 PHE HN H 1 1 . 1 1 125 125 PHE CA C 13 1 1.86 . . 0.50 . . 1 140 Phe HN 1 140 Phe Ca . 16962 9 101 2JHNCA . 1 1 126 126 TYR HN H 1 1 . 1 1 126 126 TYR CA C 13 1 3.54 . . 0.50 . . 1 141 Tyr HN 1 141 Tyr Ca . 16962 9 102 2JHNCA . 1 1 127 127 VAL HN H 1 1 . 1 1 127 127 VAL CA C 13 1 2.34 . . 0.50 . . 1 142 Val HN 1 142 Val Ca . 16962 9 103 2JHNCA . 1 1 128 128 SER HN H 1 1 . 1 1 128 128 SER CA C 13 1 1.12 . . 0.50 . . 1 143 Ser HN 1 143 Ser Ca . 16962 9 104 2JHNCA . 1 1 129 129 ALA HN H 1 1 . 1 1 129 129 ALA CA C 13 1 1.83 . . 0.50 . . 1 144 Ala HN 1 144 Ala Ca . 16962 9 105 2JHNCA . 1 1 130 130 GLU HN H 1 1 . 1 1 130 130 GLU CA C 13 1 3.68 . . 0.50 . . 1 145 Glu HN 1 145 Glu Ca . 16962 9 106 2JHNCA . 1 1 131 131 GLN HN H 1 1 . 1 1 131 131 GLN CA C 13 1 1.76 . . 0.50 . . 1 146 Gln HN 1 146 Gln Ca . 16962 9 107 2JHNCA . 1 1 132 132 VAL HN H 1 1 . 1 1 132 132 VAL CA C 13 1 2.55 . . 0.50 . . 1 147 Val HN 1 147 Val Ca . 16962 9 108 2JHNCA . 1 1 133 133 VAL HN H 1 1 . 1 1 133 133 VAL CA C 13 1 1.74 . . 0.50 . . 1 148 Val HN 1 148 Val Ca . 16962 9 109 2JHNCA . 1 1 134 134 GLN HN H 1 1 . 1 1 134 134 GLN CA C 13 1 2.18 . . 0.50 . . 1 149 Gln HN 1 149 Gln Ca . 16962 9 110 2JHNCA . 1 1 135 135 GLY HN H 1 1 . 1 1 135 135 GLY CA C 13 1 1.57 . . 0.50 . . 1 150 Gly HN 1 150 Gly Ca . 16962 9 111 2JHNCA . 1 1 136 136 MET HN H 1 1 . 1 1 136 136 MET CA C 13 1 2.85 . . 0.50 . . 1 151 Met HN 1 151 Met Ca . 16962 9 112 2JHNCA . 1 1 137 137 LYS HN H 1 1 . 1 1 137 137 LYS CA C 13 1 2.87 . . 0.50 . . 1 152 Lys HN 1 152 Lys Ca . 16962 9 113 2JHNCA . 1 1 138 138 GLU HN H 1 1 . 1 1 138 138 GLU CA C 13 1 1.85 . . 0.50 . . 1 153 Glu HN 1 153 Glu Ca . 16962 9 114 2JHNCA . 1 1 139 139 ALA HN H 1 1 . 1 1 139 139 ALA CA C 13 1 1.48 . . 0.50 . . 1 154 Ala HN 1 154 Ala Ca . 16962 9 115 2JHNCA . 1 1 140 140 GLN HN H 1 1 . 1 1 140 140 GLN CA C 13 1 3.18 . . 0.50 . . 1 155 Gln HN 1 155 Gln Ca . 16962 9 116 2JHNCA . 1 1 141 141 GLU HN H 1 1 . 1 1 141 141 GLU CA C 13 1 1.89 . . 0.50 . . 1 156 Glu HN 1 156 Glu Ca . 16962 9 117 2JHNCA . 1 1 142 142 ARG HN H 1 1 . 1 1 142 142 ARG CA C 13 1 1.08 . . 0.50 . . 1 157 Arg HN 1 157 Arg Ca . 16962 9 118 2JHNCA . 1 1 144 144 THR HN H 1 1 . 1 1 144 144 THR CA C 13 1 1.87 . . 0.50 . . 1 159 Thr HN 1 159 Thr Ca . 16962 9 119 2JHNCA . 1 1 145 145 GLY HN H 1 1 . 1 1 145 145 GLY CA C 13 1 1.95 . . 0.50 . . 1 160 Gly HN 1 160 Gly Ca . 16962 9 120 2JHNCA . 1 1 146 146 ASP HN H 1 1 . 1 1 146 146 ASP CA C 13 1 2.99 . . 0.50 . . 1 161 Asp HN 1 161 Asp Ca . 16962 9 121 2JHNCA . 1 1 147 147 ALA HN H 1 1 . 1 1 147 147 ALA CA C 13 1 2.29 . . 0.50 . . 1 162 Ala HN 1 162 Ala Ca . 16962 9 122 2JHNCA . 1 1 148 148 PHE HN H 1 1 . 1 1 148 148 PHE CA C 13 1 2.16 . . 0.50 . . 1 163 Phe HN 1 163 Phe Ca . 16962 9 123 2JHNCA . 1 1 149 149 ARG HN H 1 1 . 1 1 149 149 ARG CA C 13 1 1.92 . . 0.50 . . 1 164 Arg HN 1 164 Arg Ca . 16962 9 124 2JHNCA . 1 1 150 150 LYS HN H 1 1 . 1 1 150 150 LYS CA C 13 1 2.04 . . 0.50 . . 1 165 Lys HN 1 165 Lys Ca . 16962 9 125 2JHNCA . 1 1 151 151 LYS HN H 1 1 . 1 1 151 151 LYS CA C 13 1 1.64 . . 0.50 . . 1 166 Lys HN 1 166 Lys Ca . 16962 9 126 2JHNCA . 1 1 152 152 HIS HN H 1 1 . 1 1 152 152 HIS CA C 13 1 0.54 . . 0.50 . . 1 167 His HN 1 167 His Ca . 16962 9 127 2JHNCA . 1 1 153 153 LEU HN H 1 1 . 1 1 153 153 LEU CA C 13 1 2.03 . . 0.50 . . 1 168 Leu HN 1 168 Leu Ca . 16962 9 128 2JHNCA . 1 1 154 154 GLU HN H 1 1 . 1 1 154 154 GLU CA C 13 1 1.93 . . 0.50 . . 1 169 Glu HN 1 169 Glu Ca . 16962 9 129 2JHNCA . 1 1 155 155 ASP HN H 1 1 . 1 1 155 155 ASP CA C 13 1 1.97 . . 0.50 . . 1 170 Asp HN 1 170 Asp Ca . 16962 9 130 2JHNCA . 1 1 156 156 GLU HN H 1 1 . 1 1 156 156 GLU CA C 13 1 1.92 . . 0.50 . . 1 171 Glu HN 1 171 Glu Ca . 16962 9 131 2JHNCA . 1 1 157 157 LEU HN H 1 1 . 1 1 157 157 LEU CA C 13 1 1.62 . . 0.50 . . 1 172 Leu HN 1 172 Leu Ca . 16962 9 stop_ save_ save_1JN_HN _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JN_HN _Coupling_constant_list.Entry_ID 16962 _Coupling_constant_list.ID 10 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 10 '2D [15N,1H]-IPAP-HSQC' . . . 16962 10 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 1JN_HN . 1 1 11 11 GLY N N 15 1 . 1 1 11 11 GLY HN H 1 1 -94.03 . . 0.50 . . 1 26 Gly N 1 26 Gly HN . 16962 10 2 1JN_HN . 1 1 14 14 GLY N N 15 1 . 1 1 14 14 GLY HN H 1 1 -94.21 . . 0.50 . . 1 29 Gly N 1 29 Gly HN . 16962 10 3 1JN_HN . 1 1 16 16 GLY N N 15 1 . 1 1 16 16 GLY HN H 1 1 -94.55 . . 0.50 . . 1 31 Gly N 1 31 Gly HN . 16962 10 4 1JN_HN . 1 1 17 17 LYS N N 15 1 . 1 1 17 17 LYS HN H 1 1 -93.16 . . 0.50 . . 1 32 Lys N 1 32 Lys HN . 16962 10 5 1JN_HN . 1 1 18 18 GLY N N 15 1 . 1 1 18 18 GLY HN H 1 1 -92.74 . . 0.50 . . 1 33 Gly N 1 33 Gly HN . 16962 10 6 1JN_HN . 1 1 20 20 GLY N N 15 1 . 1 1 20 20 GLY HN H 1 1 -93.78 . . 0.50 . . 1 35 Gly N 1 35 Gly HN . 16962 10 7 1JN_HN . 1 1 21 21 ASP N N 15 1 . 1 1 21 21 ASP HN H 1 1 -92.64 . . 0.50 . . 1 36 Asp N 1 36 Asp HN . 16962 10 8 1JN_HN . 1 1 23 23 ILE N N 15 1 . 1 1 23 23 ILE HN H 1 1 -92.68 . . 0.50 . . 1 38 Ile N 1 38 Ile HN . 16962 10 9 1JN_HN . 1 1 24 24 HIS N N 15 1 . 1 1 24 24 HIS HN H 1 1 -92.45 . . 0.50 . . 1 39 His N 1 39 His HN . 16962 10 10 1JN_HN . 1 1 25 25 TRP N N 15 1 . 1 1 25 25 TRP HN H 1 1 -92.96 . . 0.50 . . 1 40 Trp N 1 40 Trp HN . 16962 10 11 1JN_HN . 1 1 26 26 ARG N N 15 1 . 1 1 26 26 ARG HN H 1 1 -93.38 . . 0.50 . . 1 41 Arg N 1 41 Arg HN . 16962 10 12 1JN_HN . 1 1 27 27 THR N N 15 1 . 1 1 27 27 THR HN H 1 1 -93.10 . . 0.50 . . 1 42 Thr N 1 42 Thr HN . 16962 10 13 1JN_HN . 1 1 28 28 LEU N N 15 1 . 1 1 28 28 LEU HN H 1 1 -94.01 . . 0.50 . . 1 43 Leu N 1 43 Leu HN . 16962 10 14 1JN_HN . 1 1 29 29 GLU N N 15 1 . 1 1 29 29 GLU HN H 1 1 -93.42 . . 0.50 . . 1 44 Glu N 1 44 Glu HN . 16962 10 15 1JN_HN . 1 1 30 30 ASP N N 15 1 . 1 1 30 30 ASP HN H 1 1 -97.95 . . 0.50 . . 1 45 Asp N 1 45 Asp HN . 16962 10 16 1JN_HN . 1 1 31 31 GLY N N 15 1 . 1 1 31 31 GLY HN H 1 1 -95.12 . . 0.50 . . 1 46 Gly N 1 46 Gly HN . 16962 10 17 1JN_HN . 1 1 32 32 LYS N N 15 1 . 1 1 32 32 LYS HN H 1 1 -94.32 . . 0.50 . . 1 47 Lys N 1 47 Lys HN . 16962 10 18 1JN_HN . 1 1 33 33 LYS N N 15 1 . 1 1 33 33 LYS HN H 1 1 -94.56 . . 0.50 . . 1 48 Lys N 1 48 Lys HN . 16962 10 19 1JN_HN . 1 1 35 35 ALA N N 15 1 . 1 1 35 35 ALA HN H 1 1 -93.59 . . 0.50 . . 1 50 Ala N 1 50 Ala HN . 16962 10 20 1JN_HN . 1 1 36 36 ALA N N 15 1 . 1 1 36 36 ALA HN H 1 1 -94.34 . . 0.50 . . 1 51 Ala N 1 51 Ala HN . 16962 10 21 1JN_HN . 1 1 37 37 ALA N N 15 1 . 1 1 37 37 ALA HN H 1 1 -94.67 . . 0.50 . . 1 52 Ala N 1 52 Ala HN . 16962 10 22 1JN_HN . 1 1 38 38 SER N N 15 1 . 1 1 38 38 SER HN H 1 1 -92.99 . . 0.50 . . 1 53 Ser N 1 53 Ser HN . 16962 10 23 1JN_HN . 1 1 39 39 GLY N N 15 1 . 1 1 39 39 GLY HN H 1 1 -94.14 . . 0.50 . . 1 54 Gly N 1 54 Gly HN . 16962 10 24 1JN_HN . 1 1 40 40 LEU N N 15 1 . 1 1 40 40 LEU HN H 1 1 -93.56 . . 0.50 . . 1 55 Leu N 1 55 Leu HN . 16962 10 25 1JN_HN . 1 1 42 42 LEU N N 15 1 . 1 1 42 42 LEU HN H 1 1 -91.30 . . 0.50 . . 1 57 Leu N 1 57 Leu HN . 16962 10 26 1JN_HN . 1 1 43 43 MET N N 15 1 . 1 1 43 43 MET HN H 1 1 -92.31 . . 0.50 . . 1 58 Met N 1 58 Met HN . 16962 10 27 1JN_HN . 1 1 44 44 VAL N N 15 1 . 1 1 44 44 VAL HN H 1 1 -93.07 . . 0.50 . . 1 59 Val N 1 59 Val HN . 16962 10 28 1JN_HN . 1 1 45 45 ILE N N 15 1 . 1 1 45 45 ILE HN H 1 1 -92.02 . . 0.50 . . 1 60 Ile N 1 60 Ile HN . 16962 10 29 1JN_HN . 1 1 46 46 ILE N N 15 1 . 1 1 46 46 ILE HN H 1 1 -92.80 . . 0.50 . . 1 61 Ile N 1 61 Ile HN . 16962 10 30 1JN_HN . 1 1 47 47 HIS N N 15 1 . 1 1 47 47 HIS HN H 1 1 -93.66 . . 0.50 . . 1 62 His N 1 62 His HN . 16962 10 31 1JN_HN . 1 1 48 48 LYS N N 15 1 . 1 1 48 48 LYS HN H 1 1 -90.45 . . 0.50 . . 1 63 Lys N 1 63 Lys HN . 16962 10 32 1JN_HN . 1 1 49 49 SER N N 15 1 . 1 1 49 49 SER HN H 1 1 -91.99 . . 0.50 . . 1 64 Ser N 1 64 Ser HN . 16962 10 33 1JN_HN . 1 1 50 50 TRP N N 15 1 . 1 1 50 50 TRP HN H 1 1 -91.40 . . 0.50 . . 1 65 Trp N 1 65 Trp HN . 16962 10 34 1JN_HN . 1 1 54 54 CYS N N 15 1 . 1 1 54 54 CYS HN H 1 1 -92.86 . . 0.50 . . 1 69 Cys N 1 69 Cys HN . 16962 10 35 1JN_HN . 1 1 55 55 LYS N N 15 1 . 1 1 55 55 LYS HN H 1 1 -94.50 . . 0.50 . . 1 70 Lys N 1 70 Lys HN . 16962 10 36 1JN_HN . 1 1 56 56 ALA N N 15 1 . 1 1 56 56 ALA HN H 1 1 -92.12 . . 0.50 . . 1 71 Ala N 1 71 Ala HN . 16962 10 37 1JN_HN . 1 1 57 57 LEU N N 15 1 . 1 1 57 57 LEU HN H 1 1 -93.39 . . 0.50 . . 1 72 Leu N 1 72 Leu HN . 16962 10 38 1JN_HN . 1 1 58 58 LYS N N 15 1 . 1 1 58 58 LYS HN H 1 1 -93.47 . . 0.50 . . 1 73 Lys N 1 73 Lys HN . 16962 10 39 1JN_HN . 1 1 60 60 LYS N N 15 1 . 1 1 60 60 LYS HN H 1 1 -92.19 . . 0.50 . . 1 75 Lys N 1 75 Lys HN . 16962 10 40 1JN_HN . 1 1 61 61 PHE N N 15 1 . 1 1 61 61 PHE HN H 1 1 -93.81 . . 0.50 . . 1 76 Phe N 1 76 Phe HN . 16962 10 41 1JN_HN . 1 1 62 62 ALA N N 15 1 . 1 1 62 62 ALA HN H 1 1 -93.25 . . 0.50 . . 1 77 Ala N 1 77 Ala HN . 16962 10 42 1JN_HN . 1 1 63 63 GLU N N 15 1 . 1 1 63 63 GLU HN H 1 1 -96.27 . . 0.50 . . 1 78 Glu N 1 78 Glu HN . 16962 10 43 1JN_HN . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER HN H 1 1 -94.75 . . 0.50 . . 1 79 Ser N 1 79 Ser HN . 16962 10 44 1JN_HN . 1 1 67 67 ILE N N 15 1 . 1 1 67 67 ILE HN H 1 1 -93.63 . . 0.50 . . 1 82 Ile N 1 82 Ile HN . 16962 10 45 1JN_HN . 1 1 68 68 SER N N 15 1 . 1 1 68 68 SER HN H 1 1 -92.49 . . 0.50 . . 1 83 Ser N 1 83 Ser HN . 16962 10 46 1JN_HN . 1 1 70 70 LEU N N 15 1 . 1 1 70 70 LEU HN H 1 1 -92.30 . . 0.50 . . 1 85 Leu N 1 85 Leu HN . 16962 10 47 1JN_HN . 1 1 72 72 HIS N N 15 1 . 1 1 72 72 HIS HN H 1 1 -94.10 . . 0.50 . . 1 87 His N 1 87 His HN . 16962 10 48 1JN_HN . 1 1 73 73 ASN N N 15 1 . 1 1 73 73 ASN HN H 1 1 -92.07 . . 0.50 . . 1 88 Asn N 1 88 Asn HN . 16962 10 49 1JN_HN . 1 1 74 74 PHE N N 15 1 . 1 1 74 74 PHE HN H 1 1 -93.39 . . 0.50 . . 1 89 Phe N 1 89 Phe HN . 16962 10 50 1JN_HN . 1 1 75 75 VAL N N 15 1 . 1 1 75 75 VAL HN H 1 1 -92.15 . . 0.50 . . 1 90 Val N 1 90 Val HN . 16962 10 51 1JN_HN . 1 1 76 76 MET N N 15 1 . 1 1 76 76 MET HN H 1 1 -92.51 . . 0.50 . . 1 91 Met N 1 91 Met HN . 16962 10 52 1JN_HN . 1 1 77 77 VAL N N 15 1 . 1 1 77 77 VAL HN H 1 1 -93.78 . . 0.50 . . 1 92 Val N 1 92 Val HN . 16962 10 53 1JN_HN . 1 1 78 78 ASN N N 15 1 . 1 1 78 78 ASN HN H 1 1 -93.62 . . 0.50 . . 1 93 Asn N 1 93 Asn HN . 16962 10 54 1JN_HN . 1 1 79 79 LEU N N 15 1 . 1 1 79 79 LEU HN H 1 1 -92.78 . . 0.50 . . 1 94 Leu N 1 94 Leu HN . 16962 10 55 1JN_HN . 1 1 80 80 GLU N N 15 1 . 1 1 80 80 GLU HN H 1 1 -92.46 . . 0.50 . . 1 95 Glu N 1 95 Glu HN . 16962 10 56 1JN_HN . 1 1 81 81 ASP N N 15 1 . 1 1 81 81 ASP HN H 1 1 -93.37 . . 0.50 . . 1 96 Asp N 1 96 Asp HN . 16962 10 57 1JN_HN . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU HN H 1 1 -93.85 . . 0.50 . . 1 97 Glu N 1 97 Glu HN . 16962 10 58 1JN_HN . 1 1 83 83 GLU N N 15 1 . 1 1 83 83 GLU HN H 1 1 -93.39 . . 0.50 . . 1 98 Glu N 1 98 Glu HN . 16962 10 59 1JN_HN . 1 1 84 84 GLU N N 15 1 . 1 1 84 84 GLU HN H 1 1 -94.33 . . 0.50 . . 1 99 Glu N 1 99 Glu HN . 16962 10 60 1JN_HN . 1 1 86 86 LYS N N 15 1 . 1 1 86 86 LYS HN H 1 1 -92.79 . . 0.50 . . 1 101 Lys N 1 101 Lys HN . 16962 10 61 1JN_HN . 1 1 87 87 ASP N N 15 1 . 1 1 87 87 ASP HN H 1 1 -93.36 . . 0.50 . . 1 102 Asp N 1 102 Asp HN . 16962 10 62 1JN_HN . 1 1 88 88 GLU N N 15 1 . 1 1 88 88 GLU HN H 1 1 -94.60 . . 0.50 . . 1 103 Glu N 1 103 Glu HN . 16962 10 63 1JN_HN . 1 1 89 89 ASP N N 15 1 . 1 1 89 89 ASP HN H 1 1 -93.62 . . 0.50 . . 1 104 Asp N 1 104 Asp HN . 16962 10 64 1JN_HN . 1 1 90 90 PHE N N 15 1 . 1 1 90 90 PHE HN H 1 1 -92.40 . . 0.50 . . 1 105 Phe N 1 105 Phe HN . 16962 10 65 1JN_HN . 1 1 91 91 SER N N 15 1 . 1 1 91 91 SER HN H 1 1 -93.40 . . 0.50 . . 1 106 Ser N 1 106 Ser HN . 16962 10 66 1JN_HN . 1 1 93 93 ASP N N 15 1 . 1 1 93 93 ASP HN H 1 1 -93.10 . . 0.50 . . 1 108 Asp N 1 108 Asp HN . 16962 10 67 1JN_HN . 1 1 94 94 GLY N N 15 1 . 1 1 94 94 GLY HN H 1 1 -93.31 . . 0.50 . . 1 109 Gly N 1 109 Gly HN . 16962 10 68 1JN_HN . 1 1 95 95 GLY N N 15 1 . 1 1 95 95 GLY HN H 1 1 -92.86 . . 0.50 . . 1 110 Gly N 1 110 Gly HN . 16962 10 69 1JN_HN . 1 1 96 96 TYR N N 15 1 . 1 1 96 96 TYR HN H 1 1 -91.61 . . 0.50 . . 1 111 Tyr N 1 111 Tyr HN . 16962 10 70 1JN_HN . 1 1 97 97 ILE N N 15 1 . 1 1 97 97 ILE HN H 1 1 -91.05 . . 0.50 . . 1 112 Ile N 1 112 Ile HN . 16962 10 71 1JN_HN . 1 1 99 99 ARG N N 15 1 . 1 1 99 99 ARG HN H 1 1 -92.80 . . 0.50 . . 1 114 Arg N 1 114 Arg HN . 16962 10 72 1JN_HN . 1 1 100 100 ILE N N 15 1 . 1 1 100 100 ILE HN H 1 1 -92.86 . . 0.50 . . 1 115 Ile N 1 115 Ile HN . 16962 10 73 1JN_HN . 1 1 101 101 LEU N N 15 1 . 1 1 101 101 LEU HN H 1 1 -95.06 . . 0.50 . . 1 116 Leu N 1 116 Leu HN . 16962 10 74 1JN_HN . 1 1 102 102 PHE N N 15 1 . 1 1 102 102 PHE HN H 1 1 -93.26 . . 0.50 . . 1 117 Phe N 1 117 Phe HN . 16962 10 75 1JN_HN . 1 1 103 103 LEU N N 15 1 . 1 1 103 103 LEU HN H 1 1 -94.04 . . 0.50 . . 1 118 Leu N 1 118 Leu HN . 16962 10 76 1JN_HN . 1 1 104 104 ASP N N 15 1 . 1 1 104 104 ASP HN H 1 1 -92.87 . . 0.50 . . 1 119 Asp N 1 119 Asp HN . 16962 10 77 1JN_HN . 1 1 106 106 SER N N 15 1 . 1 1 106 106 SER HN H 1 1 -91.87 . . 0.50 . . 1 121 Ser N 1 121 Ser HN . 16962 10 78 1JN_HN . 1 1 107 107 GLY N N 15 1 . 1 1 107 107 GLY HN H 1 1 -93.67 . . 0.50 . . 1 122 Gly N 1 122 Gly HN . 16962 10 79 1JN_HN . 1 1 108 108 LYS N N 15 1 . 1 1 108 108 LYS HN H 1 1 -94.06 . . 0.50 . . 1 123 Lys N 1 123 Lys HN . 16962 10 80 1JN_HN . 1 1 112 112 GLU N N 15 1 . 1 1 112 112 GLU HN H 1 1 -92.82 . . 0.50 . . 1 127 Glu N 1 127 Glu HN . 16962 10 81 1JN_HN . 1 1 113 113 ILE N N 15 1 . 1 1 113 113 ILE HN H 1 1 -92.87 . . 0.50 . . 1 128 Ile N 1 128 Ile HN . 16962 10 82 1JN_HN . 1 1 114 114 ILE N N 15 1 . 1 1 114 114 ILE HN H 1 1 -93.98 . . 0.50 . . 1 129 Ile N 1 129 Ile HN . 16962 10 83 1JN_HN . 1 1 115 115 ASN N N 15 1 . 1 1 115 115 ASN HN H 1 1 -95.12 . . 0.50 . . 1 130 Asn N 1 130 Asn HN . 16962 10 84 1JN_HN . 1 1 116 116 GLU N N 15 1 . 1 1 116 116 GLU HN H 1 1 -94.80 . . 0.50 . . 1 131 Glu N 1 131 Glu HN . 16962 10 85 1JN_HN . 1 1 117 117 ASN N N 15 1 . 1 1 117 117 ASN HN H 1 1 -92.63 . . 0.50 . . 1 132 Asn N 1 132 Asn HN . 16962 10 86 1JN_HN . 1 1 118 118 GLY N N 15 1 . 1 1 118 118 GLY HN H 1 1 -93.67 . . 0.50 . . 1 133 Gly N 1 133 Gly HN . 16962 10 87 1JN_HN . 1 1 119 119 ASN N N 15 1 . 1 1 119 119 ASN HN H 1 1 -92.72 . . 0.50 . . 1 134 Asn N 1 134 Asn HN . 16962 10 88 1JN_HN . 1 1 122 122 TYR N N 15 1 . 1 1 122 122 TYR HN H 1 1 -93.02 . . 0.50 . . 1 137 Tyr N 1 137 Tyr HN . 16962 10 89 1JN_HN . 1 1 123 123 LYS N N 15 1 . 1 1 123 123 LYS HN H 1 1 -93.83 . . 0.50 . . 1 138 Lys N 1 138 Lys HN . 16962 10 90 1JN_HN . 1 1 124 124 TYR N N 15 1 . 1 1 124 124 TYR HN H 1 1 -92.27 . . 0.50 . . 1 139 Tyr N 1 139 Tyr HN . 16962 10 91 1JN_HN . 1 1 125 125 PHE N N 15 1 . 1 1 125 125 PHE HN H 1 1 -93.27 . . 0.50 . . 1 140 Phe N 1 140 Phe HN . 16962 10 92 1JN_HN . 1 1 126 126 TYR N N 15 1 . 1 1 126 126 TYR HN H 1 1 -92.36 . . 0.50 . . 1 141 Tyr N 1 141 Tyr HN . 16962 10 93 1JN_HN . 1 1 128 128 SER N N 15 1 . 1 1 128 128 SER HN H 1 1 -93.83 . . 0.50 . . 1 143 Ser N 1 143 Ser HN . 16962 10 94 1JN_HN . 1 1 129 129 ALA N N 15 1 . 1 1 129 129 ALA HN H 1 1 -93.10 . . 0.50 . . 1 144 Ala N 1 144 Ala HN . 16962 10 95 1JN_HN . 1 1 130 130 GLU N N 15 1 . 1 1 130 130 GLU HN H 1 1 -92.36 . . 0.50 . . 1 145 Glu N 1 145 Glu HN . 16962 10 96 1JN_HN . 1 1 131 131 GLN N N 15 1 . 1 1 131 131 GLN HN H 1 1 -92.84 . . 0.50 . . 1 146 Gln N 1 146 Gln HN . 16962 10 97 1JN_HN . 1 1 132 132 VAL N N 15 1 . 1 1 132 132 VAL HN H 1 1 -92.74 . . 0.50 . . 1 147 Val N 1 147 Val HN . 16962 10 98 1JN_HN . 1 1 134 134 GLN N N 15 1 . 1 1 134 134 GLN HN H 1 1 -93.52 . . 0.50 . . 1 149 Gln N 1 149 Gln HN . 16962 10 99 1JN_HN . 1 1 135 135 GLY N N 15 1 . 1 1 135 135 GLY HN H 1 1 -94.27 . . 0.50 . . 1 150 Gly N 1 150 Gly HN . 16962 10 100 1JN_HN . 1 1 138 138 GLU N N 15 1 . 1 1 138 138 GLU HN H 1 1 -93.25 . . 0.50 . . 1 153 Glu N 1 153 Glu HN . 16962 10 101 1JN_HN . 1 1 139 139 ALA N N 15 1 . 1 1 139 139 ALA HN H 1 1 -96.03 . . 0.50 . . 1 154 Ala N 1 154 Ala HN . 16962 10 102 1JN_HN . 1 1 140 140 GLN N N 15 1 . 1 1 140 140 GLN HN H 1 1 -92.83 . . 0.50 . . 1 155 Gln N 1 155 Gln HN . 16962 10 103 1JN_HN . 1 1 142 142 ARG N N 15 1 . 1 1 142 142 ARG HN H 1 1 -93.41 . . 0.50 . . 1 157 Arg N 1 157 Arg HN . 16962 10 104 1JN_HN . 1 1 143 143 LEU N N 15 1 . 1 1 143 143 LEU HN H 1 1 -93.70 . . 0.50 . . 1 158 Leu N 1 158 Leu HN . 16962 10 105 1JN_HN . 1 1 144 144 THR N N 15 1 . 1 1 144 144 THR HN H 1 1 -93.06 . . 0.50 . . 1 159 Thr N 1 159 Thr HN . 16962 10 106 1JN_HN . 1 1 145 145 GLY N N 15 1 . 1 1 145 145 GLY HN H 1 1 -94.10 . . 0.50 . . 1 160 Gly N 1 160 Gly HN . 16962 10 107 1JN_HN . 1 1 146 146 ASP N N 15 1 . 1 1 146 146 ASP HN H 1 1 -93.59 . . 0.50 . . 1 161 Asp N 1 161 Asp HN . 16962 10 108 1JN_HN . 1 1 147 147 ALA N N 15 1 . 1 1 147 147 ALA HN H 1 1 -93.91 . . 0.50 . . 1 162 Ala N 1 162 Ala HN . 16962 10 109 1JN_HN . 1 1 148 148 PHE N N 15 1 . 1 1 148 148 PHE HN H 1 1 -93.10 . . 0.50 . . 1 163 Phe N 1 163 Phe HN . 16962 10 110 1JN_HN . 1 1 149 149 ARG N N 15 1 . 1 1 149 149 ARG HN H 1 1 -93.33 . . 0.50 . . 1 164 Arg N 1 164 Arg HN . 16962 10 111 1JN_HN . 1 1 150 150 LYS N N 15 1 . 1 1 150 150 LYS HN H 1 1 -93.17 . . 0.50 . . 1 165 Lys N 1 165 Lys HN . 16962 10 112 1JN_HN . 1 1 151 151 LYS N N 15 1 . 1 1 151 151 LYS HN H 1 1 -92.45 . . 0.50 . . 1 166 Lys N 1 166 Lys HN . 16962 10 113 1JN_HN . 1 1 153 153 LEU N N 15 1 . 1 1 153 153 LEU HN H 1 1 -93.64 . . 0.50 . . 1 168 Leu N 1 168 Leu HN . 16962 10 114 1JN_HN . 1 1 154 154 GLU N N 15 1 . 1 1 154 154 GLU HN H 1 1 -92.84 . . 0.50 . . 1 169 Glu N 1 169 Glu HN . 16962 10 115 1JN_HN . 1 1 155 155 ASP N N 15 1 . 1 1 155 155 ASP HN H 1 1 -93.57 . . 0.50 . . 1 170 Asp N 1 170 Asp HN . 16962 10 116 1JN_HN . 1 1 156 156 GLU N N 15 1 . 1 1 156 156 GLU HN H 1 1 -92.87 . . 0.50 . . 1 171 Glu N 1 171 Glu HN . 16962 10 117 1JN_HN . 1 1 157 157 LEU N N 15 1 . 1 1 157 157 LEU HN H 1 1 -92.34 . . 0.50 . . 1 172 Leu N 1 172 Leu HN . 16962 10 stop_ save_