data_16526 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16526 _Entry.Title ; NMR solution structures of 3-hydroxyoctanoyl-ACP from Streptomyces coelicolor Fatty Acid Synthase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-09-29 _Entry.Accession_date 2009-09-29 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _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 Eliza Ploskon . . . 16526 2 Christopher Arthur . J. . 16526 3 Amelia Kanari . J. . 16526 4 Matthew Crump . P. . 16526 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 16526 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'acyl carrier protein' . 16526 'fatty acid synthase' . 16526 'intermediate binding' . 16526 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16526 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 248 16526 '15N chemical shifts' 82 16526 '1H chemical shifts' 604 16526 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 2 . . 2012-10-05 2009-09-29 update BMRB 'update the chemical shift of the ligand, etc.' 16526 1 . . 2010-09-03 2009-09-29 original author 'original release' 16526 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 16524 'NMR solution structures of 3-hydroxyoctanoyl-ACP with SXH' 16526 BMRB 16525 'NMR solution structures of 3-hydroxyoctanoyl-ACP with SYO' 16526 BMRB 16527 'NMR solution structures of 3-hydroxyoctanoyl-ACP with SOD' 16526 BMRB 16528 'NMR solution structures of 3-hydroxyoctanoyl-ACP with SXO' 16526 PDB 2koo 'ACP with other bound intermediate' 16526 PDB 2kop 'ACP with other bound intermediate' 16526 PDB 2KOQ 'BMRB Entry Tracking System' 16526 PDB 2kor 'ACP with other bound intermediate' 16526 PDB 2kos 'ACP with other bound intermediate' 16526 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16526 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20659690 _Citation.Full_citation . _Citation.Title 'Recognition of intermediate functionality by acyl carrier protein over a complete cycle of fatty acid biosynthesis' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Chem. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 17 _Citation.Journal_issue 7 _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 776 _Citation.Page_last 785 _Citation.Year 2010 _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 Eliza Ploskon . . . 16526 1 2 Christopher Arthur . J. . 16526 1 3 Amelia Kanari . . . 16526 1 4 Pakorn Wattana-amorn . . . 16526 1 5 Christopher Williams . . . 16526 1 6 John Crosby . . . 16526 1 7 Thomas Simpson . J. . 16526 1 8 Christine Willis . L. . 16526 1 9 Matthew Crump . P. . 16526 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16526 _Assembly.ID 1 _Assembly.Name 'Modified Fatty Acid Synthase Acyl Carrier Protein' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands 1 _Assembly.Metal_ions . _Assembly.Non_standard_bonds yes _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details 'ACP with covalently bound 3-hydroxyoctanoyl phosphopantetheine group - fatty acid biosynthesis intermediate.' _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 ACP 1 $ACP A . yes native no no . . . 16526 1 2 '3-hydroxyoctanoyl phosphopantetheine' 2 $entity_SHO B . no native no no . . . 16526 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 covalent single . 1 . 1 SER 40 40 OG . 2 . 2 SHO 1 1 P24 . . . . . . . . . . 16526 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 1 1 1 SER 40 40 HG . 40 SER HG 16526 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'transport of intermediate in fatty acid biosynthesis' 16526 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ACP _Entity.Sf_category entity _Entity.Sf_framecode ACP _Entity.Entry_ID 16526 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ACP _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AATQEEIVAGLAEIVNEIAG IPVEDVKLDKSFTDDLDVDS LSMVEVVVAAEERFDVKIPD DDVKNLKTVGDATKYILDHQ A ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _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 81 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8793.860 _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 16524 . ACP . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 2 no BMRB 16525 . ACP . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 3 no BMRB 16527 . ACP . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 4 no BMRB 16528 . ACP . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 5 no PDB 2CNR . "Structural Studies On The Interaction Of Scfas Acp With Acps" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 6 no PDB 2KOO . "Nmr Solution Structures Of Hexanoyl-Acp From The Streptomyces Coelicolor Fatty Acid Synthase" . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 7 no PDB 2KOP . "Nmr Solution Structures Of 3-Oxooctanyl-Acp From Streptomyces Coelicolor Fatty Acid Synthase" . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 8 no PDB 2KOQ . "Nmr Solution Structures Of 3-Hydroxyoctanoyl-Acp From Streptomyces Coelicolor Fatty Acid Synthase" . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 9 no PDB 2KOR . "Nmr Solution Structures Of 2-Octenoyl-Acp From Streptomyces Coelicolor Fatty Acid Synthase" . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 10 no PDB 2KOS . "Nmr Solution Structures Of Octanoyl-Acp From Streptomyces Coelicolor Fatty Acid Synthase" . . . . . 100.00 81 100.00 100.00 6.06e-47 . . . . 16526 1 11 no EMBL CAA60201 . "acyl carrier protein [Streptomyces coelicolor A3(2)]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 12 no EMBL CAB62721 . "acyl carrier protein [Streptomyces coelicolor A3(2)]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 13 no GB AIJ16063 . "hypothetical protein SLIV_25755 [Streptomyces lividans TK24]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 14 no GB AKN69294 . "acyl carrier protein [Streptomyces sp. PBH53]" . . . . . 100.00 82 97.53 100.00 6.19e-46 . . . . 16526 1 15 no GB EFD69505 . "acyl carrier protein [Streptomyces lividans TK24]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 16 no GB EOY47436 . "Acyl carrier protein [Streptomyces lividans 1326]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 17 no GB KKD12355 . "acyl carrier protein [Streptomyces sp. WM6391]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 18 no REF NP_626635 . "acyl carrier protein [Streptomyces coelicolor A3(2)]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 19 no REF WP_003976417 . "MULTISPECIES: acyl carrier protein [Streptomyces]" . . . . . 100.00 82 100.00 100.00 5.35e-47 . . . . 16526 1 20 no REF WP_018530896 . "acyl carrier protein [Streptomyces sp. HmicA12]" . . . . . 100.00 82 97.53 98.77 5.14e-46 . . . . 16526 1 21 no REF WP_030777934 . "acyl carrier protein [Streptomyces sp. NRRL S-920]" . . . . . 98.77 82 97.50 100.00 2.84e-45 . . . . 16526 1 22 no REF WP_052842858 . "acyl carrier protein [Streptomyces aureofaciens]" . . . . . 100.00 82 97.53 100.00 6.19e-46 . . . . 16526 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 . ALA . 16526 1 2 . ALA . 16526 1 3 . THR . 16526 1 4 . GLN . 16526 1 5 . GLU . 16526 1 6 . GLU . 16526 1 7 . ILE . 16526 1 8 . VAL . 16526 1 9 . ALA . 16526 1 10 . GLY . 16526 1 11 . LEU . 16526 1 12 . ALA . 16526 1 13 . GLU . 16526 1 14 . ILE . 16526 1 15 . VAL . 16526 1 16 . ASN . 16526 1 17 . GLU . 16526 1 18 . ILE . 16526 1 19 . ALA . 16526 1 20 . GLY . 16526 1 21 . ILE . 16526 1 22 . PRO . 16526 1 23 . VAL . 16526 1 24 . GLU . 16526 1 25 . ASP . 16526 1 26 . VAL . 16526 1 27 . LYS . 16526 1 28 . LEU . 16526 1 29 . ASP . 16526 1 30 . LYS . 16526 1 31 . SER . 16526 1 32 . PHE . 16526 1 33 . THR . 16526 1 34 . ASP . 16526 1 35 . ASP . 16526 1 36 . LEU . 16526 1 37 . ASP . 16526 1 38 . VAL . 16526 1 39 . ASP . 16526 1 40 . SER . 16526 1 41 . LEU . 16526 1 42 . SER . 16526 1 43 . MET . 16526 1 44 . VAL . 16526 1 45 . GLU . 16526 1 46 . VAL . 16526 1 47 . VAL . 16526 1 48 . VAL . 16526 1 49 . ALA . 16526 1 50 . ALA . 16526 1 51 . GLU . 16526 1 52 . GLU . 16526 1 53 . ARG . 16526 1 54 . PHE . 16526 1 55 . ASP . 16526 1 56 . VAL . 16526 1 57 . LYS . 16526 1 58 . ILE . 16526 1 59 . PRO . 16526 1 60 . ASP . 16526 1 61 . ASP . 16526 1 62 . ASP . 16526 1 63 . VAL . 16526 1 64 . LYS . 16526 1 65 . ASN . 16526 1 66 . LEU . 16526 1 67 . LYS . 16526 1 68 . THR . 16526 1 69 . VAL . 16526 1 70 . GLY . 16526 1 71 . ASP . 16526 1 72 . ALA . 16526 1 73 . THR . 16526 1 74 . LYS . 16526 1 75 . TYR . 16526 1 76 . ILE . 16526 1 77 . LEU . 16526 1 78 . ASP . 16526 1 79 . HIS . 16526 1 80 . GLN . 16526 1 81 . ALA . 16526 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 . ALA 1 1 16526 1 . ALA 2 2 16526 1 . THR 3 3 16526 1 . GLN 4 4 16526 1 . GLU 5 5 16526 1 . GLU 6 6 16526 1 . ILE 7 7 16526 1 . VAL 8 8 16526 1 . ALA 9 9 16526 1 . GLY 10 10 16526 1 . LEU 11 11 16526 1 . ALA 12 12 16526 1 . GLU 13 13 16526 1 . ILE 14 14 16526 1 . VAL 15 15 16526 1 . ASN 16 16 16526 1 . GLU 17 17 16526 1 . ILE 18 18 16526 1 . ALA 19 19 16526 1 . GLY 20 20 16526 1 . ILE 21 21 16526 1 . PRO 22 22 16526 1 . VAL 23 23 16526 1 . GLU 24 24 16526 1 . ASP 25 25 16526 1 . VAL 26 26 16526 1 . LYS 27 27 16526 1 . LEU 28 28 16526 1 . ASP 29 29 16526 1 . LYS 30 30 16526 1 . SER 31 31 16526 1 . PHE 32 32 16526 1 . THR 33 33 16526 1 . ASP 34 34 16526 1 . ASP 35 35 16526 1 . LEU 36 36 16526 1 . ASP 37 37 16526 1 . VAL 38 38 16526 1 . ASP 39 39 16526 1 . SER 40 40 16526 1 . LEU 41 41 16526 1 . SER 42 42 16526 1 . MET 43 43 16526 1 . VAL 44 44 16526 1 . GLU 45 45 16526 1 . VAL 46 46 16526 1 . VAL 47 47 16526 1 . VAL 48 48 16526 1 . ALA 49 49 16526 1 . ALA 50 50 16526 1 . GLU 51 51 16526 1 . GLU 52 52 16526 1 . ARG 53 53 16526 1 . PHE 54 54 16526 1 . ASP 55 55 16526 1 . VAL 56 56 16526 1 . LYS 57 57 16526 1 . ILE 58 58 16526 1 . PRO 59 59 16526 1 . ASP 60 60 16526 1 . ASP 61 61 16526 1 . ASP 62 62 16526 1 . VAL 63 63 16526 1 . LYS 64 64 16526 1 . ASN 65 65 16526 1 . LEU 66 66 16526 1 . LYS 67 67 16526 1 . THR 68 68 16526 1 . VAL 69 69 16526 1 . GLY 70 70 16526 1 . ASP 71 71 16526 1 . ALA 72 72 16526 1 . THR 73 73 16526 1 . LYS 74 74 16526 1 . TYR 75 75 16526 1 . ILE 76 76 16526 1 . LEU 77 77 16526 1 . ASP 78 78 16526 1 . HIS 79 79 16526 1 . GLN 80 80 16526 1 . ALA 81 81 16526 1 stop_ save_ save_entity_SHO _Entity.Sf_category entity _Entity.Sf_framecode entity_SHO _Entity.Entry_ID 16526 _Entity.ID 2 _Entity.BMRB_code SHO _Entity.Name '5-HYDROXYLAEVULINIC ACID' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID SHO _Entity.Nonpolymer_comp_label $chem_comp_SHO _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 118.131 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID '5-HYDROXYLAEVULINIC ACID' BMRB 16526 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID '5-HYDROXYLAEVULINIC ACID' BMRB 16526 2 SHO 'Three letter code' 16526 2 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 1 SHO $chem_comp_SHO 16526 2 stop_ loop_ _Entity_atom_list.ID _Entity_atom_list.Comp_index_ID _Entity_atom_list.Comp_ID _Entity_atom_list.Atom_ID _Entity_atom_list.Entry_ID _Entity_atom_list.Entity_ID 1 1 SHO C 16526 2 2 1 SHO CA 16526 2 3 1 SHO CB 16526 2 4 1 SHO CD 16526 2 5 1 SHO CG 16526 2 6 1 SHO H 16526 2 7 1 SHO HAC1 16526 2 8 1 SHO HAC2 16526 2 9 1 SHO HBC1 16526 2 10 1 SHO HBC2 16526 2 11 1 SHO HDC1 16526 2 12 1 SHO HDC2 16526 2 13 1 SHO HE1 16526 2 14 1 SHO HGC1 16526 2 15 1 SHO HGC2 16526 2 16 1 SHO O 16526 2 17 1 SHO OE1 16526 2 18 1 SHO OXT 16526 2 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 16526 _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 $ACP . 1902 organism . 'Streptomyces coelicolor' 'Streptomyces coelicolor' . . Bacteria . Streptomyces coelicolor . . . . . . . . . . . . . . . . . . . . . 16526 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 16526 _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 $ACP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . Sc-apoFAS-pET21 . . . . . . 16526 1 2 2 $entity_SHO . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 16526 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_SHO _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_SHO _Chem_comp.Entry_ID 16526 _Chem_comp.ID SHO _Chem_comp.Provenance PDB _Chem_comp.Name '5-HYDROXYLAEVULINIC ACID' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code SHO _Chem_comp.PDB_code SHO _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-04-05 _Chem_comp.Modified_date 2012-04-05 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code SHO _Chem_comp.Number_atoms_all 18 _Chem_comp.Number_atoms_nh 8 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8) _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms '5-HYDROXYPENTANOIC ACID' _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C5 H10 O3' _Chem_comp.Formula_weight 118.131 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 1W31 _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID C(CCO)CC(=O)O SMILES 'OpenEye OEToolkits' 1.5.0 16526 SHO C(CCO)CC(=O)O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16526 SHO InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8) InChI InChI 1.03 16526 SHO OCCCCC(O)=O SMILES CACTVS 3.341 16526 SHO OCCCCC(O)=O SMILES_CANONICAL CACTVS 3.341 16526 SHO O=C(O)CCCCO SMILES ACDLabs 10.04 16526 SHO PHOJOSOUIAQEDH-UHFFFAOYSA-N InChIKey InChI 1.03 16526 SHO stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID '5-hydroxypentanoic acid' 'SYSTEMATIC NAME' ACDLabs 10.04 16526 SHO '5-hydroxypentanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16526 SHO stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA CA CA CA . C . . N 0 . . . 1 no no . . . . 21.269 . 26.191 . 14.979 . -0.727 0.000 -0.904 1 . 16526 SHO CB CB CB CB . C . . N 0 . . . 1 no no . . . . 19.894 . 26.186 . 15.627 . 0.266 0.000 0.258 2 . 16526 SHO CG CG CG CG . C . . N 0 . . . 1 no no . . . . 19.681 . 24.939 . 16.460 . -0.498 0.000 1.583 3 . 16526 SHO CD CD CD CD . C . . N 0 . . . 1 no no . . . . 19.744 . 25.073 . 17.972 . 0.495 -0.000 2.745 4 . 16526 SHO C C C C . C . . N 0 . . . 1 no no . . . . 21.400 . 27.319 . 13.971 . 0.025 0.000 -2.210 5 . 16526 SHO O O O O . O . . N 0 . . . 1 no no . . . . 20.371 . 27.943 . 13.642 . -0.645 0.000 -3.372 6 . 16526 SHO OE1 OE1 OE1 OE1 . O . . N 0 . . . 1 no no . . . . 18.519 . 24.685 . 18.571 . -0.218 -0.000 3.983 7 . 16526 SHO OXT OXT OXT OXT . O . . N 0 . . . 1 no no . . . . 22.529 . 27.577 . 13.511 . 1.233 0.000 -2.210 8 . 16526 SHO HAC1 HAC1 HAC1 1HAC . H . . N 0 . . . 0 no no . . . . 21.509 . 25.203 . 14.521 . -1.354 -0.889 -0.847 9 . 16526 SHO HAC2 HAC2 HAC2 2HAC . H . . N 0 . . . 0 no no . . . . 22.081 . 26.228 . 15.742 . -1.354 0.890 -0.847 10 . 16526 SHO HBC1 HBC1 HBC1 1HBC . H . . N 0 . . . 0 no no . . . . 19.720 . 27.111 . 16.224 . 0.893 0.890 0.200 11 . 16526 SHO HBC2 HBC2 HBC2 2HBC . H . . N 0 . . . 0 no no . . . . 19.085 . 26.315 . 14.871 . 0.893 -0.890 0.200 12 . 16526 SHO HGC1 HGC1 HGC1 1HGC . H . . N 0 . . . 0 no no . . . . 18.711 . 24.470 . 16.175 . -1.125 -0.890 1.640 13 . 16526 SHO HGC2 HGC2 HGC2 2HGC . H . . N 0 . . . 0 no no . . . . 20.401 . 24.153 . 16.132 . -1.125 0.890 1.640 14 . 16526 SHO HDC1 HDC1 HDC1 1HDC . H . . N 0 . . . 0 no no . . . . 20.044 . 26.101 . 18.281 . 1.122 0.889 2.688 15 . 16526 SHO HDC2 HDC2 HDC2 2HDC . H . . N 0 . . . 0 no no . . . . 20.606 . 24.509 . 18.398 . 1.122 -0.890 2.688 16 . 16526 SHO H H H H . H . . N 0 . . . 1 no no . . . . 20.453 . 28.648 . 13.011 . -0.162 0.000 -4.209 17 . 16526 SHO HE1 HE1 HE1 HE1 . H . . N 0 . . . 1 no no . . . . 18.558 . 24.769 . 19.517 . 0.443 -0.000 4.688 18 . 16526 SHO stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING CA CB no N 1 . 16526 SHO 2 . SING CA C no N 2 . 16526 SHO 3 . SING CA HAC1 no N 3 . 16526 SHO 4 . SING CA HAC2 no N 4 . 16526 SHO 5 . SING CB CG no N 5 . 16526 SHO 6 . SING CB HBC1 no N 6 . 16526 SHO 7 . SING CB HBC2 no N 7 . 16526 SHO 8 . SING CG CD no N 8 . 16526 SHO 9 . SING CG HGC1 no N 9 . 16526 SHO 10 . SING CG HGC2 no N 10 . 16526 SHO 11 . SING CD OE1 no N 11 . 16526 SHO 12 . SING CD HDC1 no N 12 . 16526 SHO 13 . SING CD HDC2 no N 13 . 16526 SHO 14 . SING C O no N 14 . 16526 SHO 15 . DOUB C OXT no N 15 . 16526 SHO 16 . SING O H no N 16 . 16526 SHO 17 . SING OE1 HE1 no N 17 . 16526 SHO stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16526 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 16526 1 2 'sodium azide' 'natural abundance' . . . . . . 0.5 . . mM . . . . 16526 1 3 '3-hydroxyoctanoyl phosphopantetheine' 'natural abundance' . . 2 $entity_SHO . . 1 . . mM . . . . 16526 1 4 ACP '[U-99% 13C; U-99% 15N]' . . 1 $ACP . . 1 . . mM . . . . 16526 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16526 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 16526 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16526 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 16526 2 2 'sodium azide' 'natural abundance' . . . . . . 0.5 . . mM . . . . 16526 2 3 '3-hydroxyoctanoyl phosphopantetheine' 'natural abundance' . . 2 $entity_SHO . . 1 . . mM . . . . 16526 2 4 ACP '[U-99% 13C; U-99% 15N]' . . 1 $ACP . . 1 . . mM . . . . 16526 2 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16526 2 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 16526 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 16526 _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 'ionic strength' 10 . mM 16526 1 pH 7.0 . pH 16526 1 pressure 1 . atm 16526 1 temperature 298 . K 16526 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 16526 _Sample_condition_list.ID 2 _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 'ionic strength' 10 . mM 16526 2 pH 7.0 . pH 16526 2 pressure 1 . atm 16526 2 temperature 298 . K 16526 2 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 16526 _Software.ID 1 _Software.Name ARIA _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 16526 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16526 1 'structure solution' 16526 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16526 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16526 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16526 2 stop_ save_ save_CCPN_Analysis _Software.Sf_category software _Software.Sf_framecode CCPN_Analysis _Software.Entry_ID 16526 _Software.ID 3 _Software.Name CCPN_Analysis _Software.Version 1.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Fogh, Vranken, Boucher, Stevens, Laue' . . 16526 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16526 3 'data analysis' 16526 3 'peak picking' 16526 3 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 16526 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details cryo _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16526 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details cryo _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 16526 _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 Varian INOVA . 600 cryo . . 16526 1 2 spectrometer_2 Varian INOVA . 600 cryo . . 16526 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 16526 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16526 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16526 1 3 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16526 1 4 '2D F2 13C Filtered NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . . . . . . . . . . . . . . . . . . . 16526 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16526 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.78 internal indirect 0.251449530 . . . . . . . . . 16526 1 H 1 water protons . . . . ppm 4.78 internal direct 1.000000000 . . . . . . . . . 16526 1 N 15 water protons . . . . ppm 4.78 internal indirect 0.101329118 . . . . . . . . . 16526 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16526 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16526 1 2 '3D 1H-15N NOESY' . . . 16526 1 3 '3D 1H-13C NOESY' . . . 16526 1 4 '2D F2 13C Filtered NOESY' . . . 16526 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $CCPN_Analysis . . 16526 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.02 0 . 1 . . . . 1 ALA HA . 16526 1 2 . 1 1 1 1 ALA HB1 H 1 1.50 0 . 1 . . . . 1 ALA HB1 . 16526 1 3 . 1 1 1 1 ALA HB2 H 1 1.50 0 . 1 . . . . 1 ALA HB2 . 16526 1 4 . 1 1 1 1 ALA HB3 H 1 1.50 0 . 1 . . . . 1 ALA HB3 . 16526 1 5 . 1 1 1 1 ALA CA C 13 52.21 0 . 1 . . . . 1 ALA CA . 16526 1 6 . 1 1 1 1 ALA CB C 13 19.59 0 . 1 . . . . 1 ALA CB . 16526 1 7 . 1 1 2 2 ALA H H 1 8.85 0 . 1 . . . . 2 ALA HN . 16526 1 8 . 1 1 2 2 ALA HA H 1 4.82 0 . 1 . . . . 2 ALA HA . 16526 1 9 . 1 1 2 2 ALA HB1 H 1 1.54 0 . 1 . . . . 2 ALA HB1 . 16526 1 10 . 1 1 2 2 ALA HB2 H 1 1.54 0 . 1 . . . . 2 ALA HB2 . 16526 1 11 . 1 1 2 2 ALA HB3 H 1 1.54 0 . 1 . . . . 2 ALA HB3 . 16526 1 12 . 1 1 2 2 ALA CB C 13 20.81 0 . 1 . . . . 2 ALA CB . 16526 1 13 . 1 1 2 2 ALA N N 15 125.01 0 . 1 . . . . 2 ALA N . 16526 1 14 . 1 1 3 3 THR H H 1 8.55 0 . 1 . . . . 3 THR HN . 16526 1 15 . 1 1 3 3 THR HA H 1 4.42 0 . 1 . . . . 3 THR HA . 16526 1 16 . 1 1 3 3 THR HB H 1 4.71 0 . 1 . . . . 3 THR HB . 16526 1 17 . 1 1 3 3 THR HG21 H 1 1.34 0 . 1 . . . . 3 THR HG21 . 16526 1 18 . 1 1 3 3 THR HG22 H 1 1.34 0 . 1 . . . . 3 THR HG22 . 16526 1 19 . 1 1 3 3 THR HG23 H 1 1.34 0 . 1 . . . . 3 THR HG23 . 16526 1 20 . 1 1 3 3 THR CA C 13 60.47 0 . 1 . . . . 3 THR CA . 16526 1 21 . 1 1 3 3 THR CB C 13 71.67 0 . 1 . . . . 3 THR CB . 16526 1 22 . 1 1 3 3 THR CG2 C 13 22.23 0 . 1 . . . . 3 THR CG2 . 16526 1 23 . 1 1 3 3 THR N N 15 111.46 0 . 1 . . . . 3 THR N . 16526 1 24 . 1 1 4 4 GLN H H 1 9.24 0 . 1 . . . . 4 GLN HN . 16526 1 25 . 1 1 4 4 GLN HA H 1 3.68 0 . 1 . . . . 4 GLN HA . 16526 1 26 . 1 1 4 4 GLN HB2 H 1 2.16 0 . 2 . . . . 4 GLN HB1 . 16526 1 27 . 1 1 4 4 GLN HB3 H 1 2.02 0 . 2 . . . . 4 GLN HB2 . 16526 1 28 . 1 1 4 4 GLN HE21 H 1 6.83 0 . 2 . . . . 4 GLN HE21 . 16526 1 29 . 1 1 4 4 GLN HE22 H 1 7.52 0 . 2 . . . . 4 GLN HE22 . 16526 1 30 . 1 1 4 4 GLN HG2 H 1 2.20 0 . 2 . . . . 4 GLN HG1 . 16526 1 31 . 1 1 4 4 GLN HG3 H 1 2.15 0 . 2 . . . . 4 GLN HG2 . 16526 1 32 . 1 1 4 4 GLN CA C 13 60.81 0 . 1 . . . . 4 GLN CA . 16526 1 33 . 1 1 4 4 GLN CB C 13 28.88 0 . 1 . . . . 4 GLN CB . 16526 1 34 . 1 1 4 4 GLN CG C 13 34.29 0 . 1 . . . . 4 GLN CG . 16526 1 35 . 1 1 4 4 GLN N N 15 120.00 0 . 1 . . . . 4 GLN N . 16526 1 36 . 1 1 4 4 GLN NE2 N 15 111.35 0 . 1 . . . . 4 GLN NE2 . 16526 1 37 . 1 1 5 5 GLU H H 1 8.86 0 . 1 . . . . 5 GLU HN . 16526 1 38 . 1 1 5 5 GLU HA H 1 3.92 0 . 1 . . . . 5 GLU HA . 16526 1 39 . 1 1 5 5 GLU HB2 H 1 2.06 0 . 2 . . . . 5 GLU HB1 . 16526 1 40 . 1 1 5 5 GLU HB3 H 1 1.96 0 . 2 . . . . 5 GLU HB2 . 16526 1 41 . 1 1 5 5 GLU HG2 H 1 2.48 0 . 2 . . . . 5 GLU HG1 . 16526 1 42 . 1 1 5 5 GLU HG3 H 1 2.30 0 . 2 . . . . 5 GLU HG2 . 16526 1 43 . 1 1 5 5 GLU CA C 13 60.86 0 . 1 . . . . 5 GLU CA . 16526 1 44 . 1 1 5 5 GLU CB C 13 29.14 0 . 1 . . . . 5 GLU CB . 16526 1 45 . 1 1 5 5 GLU CG C 13 37.58 0 . 1 . . . . 5 GLU CG . 16526 1 46 . 1 1 5 5 GLU N N 15 116.52 0 . 1 . . . . 5 GLU N . 16526 1 47 . 1 1 6 6 GLU H H 1 7.69 0 . 1 . . . . 6 GLU HN . 16526 1 48 . 1 1 6 6 GLU HA H 1 4.12 0 . 1 . . . . 6 GLU HA . 16526 1 49 . 1 1 6 6 GLU HB2 H 1 2.47 0 . 2 . . . . 6 GLU HB1 . 16526 1 50 . 1 1 6 6 GLU HB3 H 1 2.09 0 . 2 . . . . 6 GLU HB2 . 16526 1 51 . 1 1 6 6 GLU HG2 H 1 2.36 0 . 2 . . . . 6 GLU HG1 . 16526 1 52 . 1 1 6 6 GLU HG3 H 1 2.36 0 . 2 . . . . 6 GLU HG2 . 16526 1 53 . 1 1 6 6 GLU CA C 13 59.00 0 . 1 . . . . 6 GLU CA . 16526 1 54 . 1 1 6 6 GLU CB C 13 30.62 0 . 1 . . . . 6 GLU CB . 16526 1 55 . 1 1 6 6 GLU CG C 13 37.56 0 . 1 . . . . 6 GLU CG . 16526 1 56 . 1 1 6 6 GLU N N 15 120.50 0 . 1 . . . . 6 GLU N . 16526 1 57 . 1 1 7 7 ILE H H 1 8.38 0 . 1 . . . . 7 ILE HN . 16526 1 58 . 1 1 7 7 ILE HA H 1 3.88 0 . 1 . . . . 7 ILE HA . 16526 1 59 . 1 1 7 7 ILE HB H 1 1.76 0 . 1 . . . . 7 ILE HB . 16526 1 60 . 1 1 7 7 ILE HD11 H 1 0.51 0 . 1 . . . . 7 ILE HD11 . 16526 1 61 . 1 1 7 7 ILE HD12 H 1 0.51 0 . 1 . . . . 7 ILE HD12 . 16526 1 62 . 1 1 7 7 ILE HD13 H 1 0.51 0 . 1 . . . . 7 ILE HD13 . 16526 1 63 . 1 1 7 7 ILE HG12 H 1 1.51 0 . 2 . . . . 7 ILE HG11 . 16526 1 64 . 1 1 7 7 ILE HG13 H 1 0.19 0 . 2 . . . . 7 ILE HG12 . 16526 1 65 . 1 1 7 7 ILE HG21 H 1 0.53 0 . 1 . . . . 7 ILE HG21 . 16526 1 66 . 1 1 7 7 ILE HG22 H 1 0.53 0 . 1 . . . . 7 ILE HG22 . 16526 1 67 . 1 1 7 7 ILE HG23 H 1 0.53 0 . 1 . . . . 7 ILE HG23 . 16526 1 68 . 1 1 7 7 ILE CA C 13 64.37 0 . 1 . . . . 7 ILE CA . 16526 1 69 . 1 1 7 7 ILE CB C 13 37.59 0 . 1 . . . . 7 ILE CB . 16526 1 70 . 1 1 7 7 ILE CD1 C 13 14.33 0 . 1 . . . . 7 ILE CD1 . 16526 1 71 . 1 1 7 7 ILE CG1 C 13 29.09 0 . 1 . . . . 7 ILE CG1 . 16526 1 72 . 1 1 7 7 ILE CG2 C 13 19.09 0 . 1 . . . . 7 ILE CG2 . 16526 1 73 . 1 1 7 7 ILE N N 15 123.13 0 . 1 . . . . 7 ILE N . 16526 1 74 . 1 1 8 8 VAL H H 1 8.37 0 . 1 . . . . 8 VAL HN . 16526 1 75 . 1 1 8 8 VAL HA H 1 3.37 0 . 1 . . . . 8 VAL HA . 16526 1 76 . 1 1 8 8 VAL HB H 1 2.00 0 . 1 . . . . 8 VAL HB . 16526 1 77 . 1 1 8 8 VAL HG11 H 1 0.88 0 . 2 . . . . 8 VAL HG11 . 16526 1 78 . 1 1 8 8 VAL HG12 H 1 0.88 0 . 2 . . . . 8 VAL HG12 . 16526 1 79 . 1 1 8 8 VAL HG13 H 1 0.88 0 . 2 . . . . 8 VAL HG13 . 16526 1 80 . 1 1 8 8 VAL HG21 H 1 1.03 0 . 2 . . . . 8 VAL HG21 . 16526 1 81 . 1 1 8 8 VAL HG22 H 1 1.03 0 . 2 . . . . 8 VAL HG22 . 16526 1 82 . 1 1 8 8 VAL HG23 H 1 1.03 0 . 2 . . . . 8 VAL HG23 . 16526 1 83 . 1 1 8 8 VAL CA C 13 67.73 0 . 1 . . . . 8 VAL CA . 16526 1 84 . 1 1 8 8 VAL CB C 13 31.73 0 . 1 . . . . 8 VAL CB . 16526 1 85 . 1 1 8 8 VAL CG1 C 13 21.16 0 . 2 . . . . 8 VAL CG1 . 16526 1 86 . 1 1 8 8 VAL CG2 C 13 24.28 0 . 2 . . . . 8 VAL CG2 . 16526 1 87 . 1 1 8 8 VAL N N 15 120.26 0 . 1 . . . . 8 VAL N . 16526 1 88 . 1 1 9 9 ALA H H 1 7.72 0 . 1 . . . . 9 ALA HN . 16526 1 89 . 1 1 9 9 ALA HA H 1 4.21 0 . 1 . . . . 9 ALA HA . 16526 1 90 . 1 1 9 9 ALA HB1 H 1 1.50 0 . 1 . . . . 9 ALA HB1 . 16526 1 91 . 1 1 9 9 ALA HB2 H 1 1.50 0 . 1 . . . . 9 ALA HB2 . 16526 1 92 . 1 1 9 9 ALA HB3 H 1 1.50 0 . 1 . . . . 9 ALA HB3 . 16526 1 93 . 1 1 9 9 ALA CA C 13 55.19 0 . 1 . . . . 9 ALA CA . 16526 1 94 . 1 1 9 9 ALA CB C 13 18.37 0 . 1 . . . . 9 ALA CB . 16526 1 95 . 1 1 9 9 ALA N N 15 119.31 0 . 1 . . . . 9 ALA N . 16526 1 96 . 1 1 10 10 GLY H H 1 8.39 0 . 1 . . . . 10 GLY HN . 16526 1 97 . 1 1 10 10 GLY HA2 H 1 4.05 0 . 2 . . . . 10 GLY HA1 . 16526 1 98 . 1 1 10 10 GLY HA3 H 1 3.86 0 . 2 . . . . 10 GLY HA2 . 16526 1 99 . 1 1 10 10 GLY CA C 13 47.30 0 . 1 . . . . 10 GLY CA . 16526 1 100 . 1 1 10 10 GLY N N 15 106.12 0 . 1 . . . . 10 GLY N . 16526 1 101 . 1 1 11 11 LEU H H 1 9.23 0 . 1 . . . . 11 LEU HN . 16526 1 102 . 1 1 11 11 LEU HA H 1 4.23 0 . 1 . . . . 11 LEU HA . 16526 1 103 . 1 1 11 11 LEU HB2 H 1 2.10 0 . 2 . . . . 11 LEU HB1 . 16526 1 104 . 1 1 11 11 LEU HB3 H 1 1.26 0 . 2 . . . . 11 LEU HB2 . 16526 1 105 . 1 1 11 11 LEU HD11 H 1 0.83 0 . 2 . . . . 11 LEU HD11 . 16526 1 106 . 1 1 11 11 LEU HD12 H 1 0.83 0 . 2 . . . . 11 LEU HD12 . 16526 1 107 . 1 1 11 11 LEU HD13 H 1 0.83 0 . 2 . . . . 11 LEU HD13 . 16526 1 108 . 1 1 11 11 LEU HD21 H 1 0.85 0 . 2 . . . . 11 LEU HD21 . 16526 1 109 . 1 1 11 11 LEU HD22 H 1 0.85 0 . 2 . . . . 11 LEU HD22 . 16526 1 110 . 1 1 11 11 LEU HD23 H 1 0.85 0 . 2 . . . . 11 LEU HD23 . 16526 1 111 . 1 1 11 11 LEU HG H 1 1.97 0 . 1 . . . . 11 LEU HG . 16526 1 112 . 1 1 11 11 LEU CA C 13 58.34 0 . 1 . . . . 11 LEU CA . 16526 1 113 . 1 1 11 11 LEU CB C 13 42.25 0 . 1 . . . . 11 LEU CB . 16526 1 114 . 1 1 11 11 LEU CD1 C 13 27.28 0 . 2 . . . . 11 LEU CD1 . 16526 1 115 . 1 1 11 11 LEU CD2 C 13 23.43 0 . 2 . . . . 11 LEU CD2 . 16526 1 116 . 1 1 11 11 LEU CG C 13 27.14 0 . 1 . . . . 11 LEU CG . 16526 1 117 . 1 1 11 11 LEU N N 15 122.37 0 . 1 . . . . 11 LEU N . 16526 1 118 . 1 1 12 12 ALA H H 1 8.90 0 . 1 . . . . 12 ALA HN . 16526 1 119 . 1 1 12 12 ALA HA H 1 4.04 0 . 1 . . . . 12 ALA HA . 16526 1 120 . 1 1 12 12 ALA HB1 H 1 1.66 0 . 1 . . . . 12 ALA HB1 . 16526 1 121 . 1 1 12 12 ALA HB2 H 1 1.66 0 . 1 . . . . 12 ALA HB2 . 16526 1 122 . 1 1 12 12 ALA HB3 H 1 1.66 0 . 1 . . . . 12 ALA HB3 . 16526 1 123 . 1 1 12 12 ALA CA C 13 56.04 0 . 1 . . . . 12 ALA CA . 16526 1 124 . 1 1 12 12 ALA CB C 13 18.82 0 . 1 . . . . 12 ALA CB . 16526 1 125 . 1 1 12 12 ALA N N 15 121.05 0 . 1 . . . . 12 ALA N . 16526 1 126 . 1 1 13 13 GLU H H 1 7.94 0 . 1 . . . . 13 GLU HN . 16526 1 127 . 1 1 13 13 GLU HA H 1 3.93 0 . 1 . . . . 13 GLU HA . 16526 1 128 . 1 1 13 13 GLU HB2 H 1 2.28 0 . 2 . . . . 13 GLU HB1 . 16526 1 129 . 1 1 13 13 GLU HB3 H 1 2.21 0 . 2 . . . . 13 GLU HB2 . 16526 1 130 . 1 1 13 13 GLU HG2 H 1 2.60 0 . 2 . . . . 13 GLU HG1 . 16526 1 131 . 1 1 13 13 GLU HG3 H 1 2.29 0 . 2 . . . . 13 GLU HG2 . 16526 1 132 . 1 1 13 13 GLU CA C 13 60.10 0 . 1 . . . . 13 GLU CA . 16526 1 133 . 1 1 13 13 GLU CB C 13 29.89 0 . 1 . . . . 13 GLU CB . 16526 1 134 . 1 1 13 13 GLU CG C 13 36.69 0 . 1 . . . . 13 GLU CG . 16526 1 135 . 1 1 13 13 GLU N N 15 117.85 0 . 1 . . . . 13 GLU N . 16526 1 136 . 1 1 14 14 ILE H H 1 8.19 0 . 1 . . . . 14 ILE HN . 16526 1 137 . 1 1 14 14 ILE HA H 1 3.80 0 . 1 . . . . 14 ILE HA . 16526 1 138 . 1 1 14 14 ILE HB H 1 2.08 0 . 1 . . . . 14 ILE HB . 16526 1 139 . 1 1 14 14 ILE HD11 H 1 0.71 0 . 1 . . . . 14 ILE HD11 . 16526 1 140 . 1 1 14 14 ILE HD12 H 1 0.71 0 . 1 . . . . 14 ILE HD12 . 16526 1 141 . 1 1 14 14 ILE HD13 H 1 0.71 0 . 1 . . . . 14 ILE HD13 . 16526 1 142 . 1 1 14 14 ILE HG12 H 1 1.96 0 . 2 . . . . 14 ILE HG11 . 16526 1 143 . 1 1 14 14 ILE HG13 H 1 1.03 0 . 2 . . . . 14 ILE HG12 . 16526 1 144 . 1 1 14 14 ILE HG21 H 1 1.04 0 . 1 . . . . 14 ILE HG21 . 16526 1 145 . 1 1 14 14 ILE HG22 H 1 1.04 0 . 1 . . . . 14 ILE HG22 . 16526 1 146 . 1 1 14 14 ILE HG23 H 1 1.04 0 . 1 . . . . 14 ILE HG23 . 16526 1 147 . 1 1 14 14 ILE CA C 13 65.66 0 . 1 . . . . 14 ILE CA . 16526 1 148 . 1 1 14 14 ILE CB C 13 39.05 0 . 1 . . . . 14 ILE CB . 16526 1 149 . 1 1 14 14 ILE CD1 C 13 13.44 0 . 1 . . . . 14 ILE CD1 . 16526 1 150 . 1 1 14 14 ILE CG1 C 13 29.25 0 . 1 . . . . 14 ILE CG1 . 16526 1 151 . 1 1 14 14 ILE CG2 C 13 19.80 0 . 1 . . . . 14 ILE CG2 . 16526 1 152 . 1 1 14 14 ILE N N 15 120.60 0 . 1 . . . . 14 ILE N . 16526 1 153 . 1 1 15 15 VAL H H 1 8.79 0 . 1 . . . . 15 VAL HN . 16526 1 154 . 1 1 15 15 VAL HA H 1 3.58 0 . 1 . . . . 15 VAL HA . 16526 1 155 . 1 1 15 15 VAL HB H 1 2.23 0 . 1 . . . . 15 VAL HB . 16526 1 156 . 1 1 15 15 VAL HG11 H 1 0.98 0 . 2 . . . . 15 VAL HG11 . 16526 1 157 . 1 1 15 15 VAL HG12 H 1 0.98 0 . 2 . . . . 15 VAL HG12 . 16526 1 158 . 1 1 15 15 VAL HG13 H 1 0.98 0 . 2 . . . . 15 VAL HG13 . 16526 1 159 . 1 1 15 15 VAL HG21 H 1 1.16 0 . 2 . . . . 15 VAL HG21 . 16526 1 160 . 1 1 15 15 VAL HG22 H 1 1.16 0 . 2 . . . . 15 VAL HG22 . 16526 1 161 . 1 1 15 15 VAL HG23 H 1 1.16 0 . 2 . . . . 15 VAL HG23 . 16526 1 162 . 1 1 15 15 VAL CA C 13 67.13 0 . 1 . . . . 15 VAL CA . 16526 1 163 . 1 1 15 15 VAL CB C 13 31.73 0 . 1 . . . . 15 VAL CB . 16526 1 164 . 1 1 15 15 VAL CG1 C 13 23.10 0 . 2 . . . . 15 VAL CG1 . 16526 1 165 . 1 1 15 15 VAL CG2 C 13 23.43 0 . 2 . . . . 15 VAL CG2 . 16526 1 166 . 1 1 15 15 VAL N N 15 117.54 0 . 1 . . . . 15 VAL N . 16526 1 167 . 1 1 16 16 ASN H H 1 8.67 0 . 1 . . . . 16 ASN HN . 16526 1 168 . 1 1 16 16 ASN HA H 1 4.65 0 . 1 . . . . 16 ASN HA . 16526 1 169 . 1 1 16 16 ASN HB2 H 1 3.09 0 . 2 . . . . 16 ASN HB1 . 16526 1 170 . 1 1 16 16 ASN HB3 H 1 2.73 0 . 2 . . . . 16 ASN HB2 . 16526 1 171 . 1 1 16 16 ASN HD21 H 1 6.85 0 . 2 . . . . 16 ASN HD21 . 16526 1 172 . 1 1 16 16 ASN HD22 H 1 8.06 0 . 2 . . . . 16 ASN HD22 . 16526 1 173 . 1 1 16 16 ASN CA C 13 58.78 0 . 1 . . . . 16 ASN CA . 16526 1 174 . 1 1 16 16 ASN CB C 13 41.59 0 . 1 . . . . 16 ASN CB . 16526 1 175 . 1 1 16 16 ASN N N 15 120.96 0 . 1 . . . . 16 ASN N . 16526 1 176 . 1 1 16 16 ASN ND2 N 15 112.78 0 . 1 . . . . 16 ASN ND2 . 16526 1 177 . 1 1 17 17 GLU H H 1 8.40 0 . 1 . . . . 17 GLU HN . 16526 1 178 . 1 1 17 17 GLU HA H 1 3.91 0 . 1 . . . . 17 GLU HA . 16526 1 179 . 1 1 17 17 GLU HB2 H 1 2.25 0 . 2 . . . . 17 GLU HB1 . 16526 1 180 . 1 1 17 17 GLU HB3 H 1 2.11 0 . 2 . . . . 17 GLU HB2 . 16526 1 181 . 1 1 17 17 GLU HG2 H 1 2.43 0 . 2 . . . . 17 GLU HG1 . 16526 1 182 . 1 1 17 17 GLU HG3 H 1 2.25 0 . 2 . . . . 17 GLU HG2 . 16526 1 183 . 1 1 17 17 GLU CA C 13 59.73 0 . 1 . . . . 17 GLU CA . 16526 1 184 . 1 1 17 17 GLU CB C 13 29.83 0 . 1 . . . . 17 GLU CB . 16526 1 185 . 1 1 17 17 GLU CG C 13 36.16 0 . 1 . . . . 17 GLU CG . 16526 1 186 . 1 1 17 17 GLU N N 15 120.92 0 . 1 . . . . 17 GLU N . 16526 1 187 . 1 1 18 18 ILE H H 1 8.21 0 . 1 . . . . 18 ILE HN . 16526 1 188 . 1 1 18 18 ILE HA H 1 3.92 0 . 1 . . . . 18 ILE HA . 16526 1 189 . 1 1 18 18 ILE HB H 1 1.60 0 . 1 . . . . 18 ILE HB . 16526 1 190 . 1 1 18 18 ILE HD11 H 1 0.76 0 . 1 . . . . 18 ILE HD11 . 16526 1 191 . 1 1 18 18 ILE HD12 H 1 0.76 0 . 1 . . . . 18 ILE HD12 . 16526 1 192 . 1 1 18 18 ILE HD13 H 1 0.76 0 . 1 . . . . 18 ILE HD13 . 16526 1 193 . 1 1 18 18 ILE HG12 H 1 1.63 0 . 2 . . . . 18 ILE HG11 . 16526 1 194 . 1 1 18 18 ILE HG13 H 1 1.29 0 . 2 . . . . 18 ILE HG12 . 16526 1 195 . 1 1 18 18 ILE HG21 H 1 0.94 0 . 1 . . . . 18 ILE HG21 . 16526 1 196 . 1 1 18 18 ILE HG22 H 1 0.94 0 . 1 . . . . 18 ILE HG22 . 16526 1 197 . 1 1 18 18 ILE HG23 H 1 0.94 0 . 1 . . . . 18 ILE HG23 . 16526 1 198 . 1 1 18 18 ILE CA C 13 63.68 0 . 1 . . . . 18 ILE CA . 16526 1 199 . 1 1 18 18 ILE CB C 13 39.37 0 . 1 . . . . 18 ILE CB . 16526 1 200 . 1 1 18 18 ILE CD1 C 13 13.98 0 . 1 . . . . 18 ILE CD1 . 16526 1 201 . 1 1 18 18 ILE CG1 C 13 29.57 0 . 1 . . . . 18 ILE CG1 . 16526 1 202 . 1 1 18 18 ILE CG2 C 13 17.45 0 . 1 . . . . 18 ILE CG2 . 16526 1 203 . 1 1 18 18 ILE N N 15 116.53 0 . 1 . . . . 18 ILE N . 16526 1 204 . 1 1 19 19 ALA H H 1 8.46 0 . 1 . . . . 19 ALA HN . 16526 1 205 . 1 1 19 19 ALA HA H 1 4.81 0 . 1 . . . . 19 ALA HA . 16526 1 206 . 1 1 19 19 ALA HB1 H 1 1.53 0 . 1 . . . . 19 ALA HB1 . 16526 1 207 . 1 1 19 19 ALA HB2 H 1 1.53 0 . 1 . . . . 19 ALA HB2 . 16526 1 208 . 1 1 19 19 ALA HB3 H 1 1.53 0 . 1 . . . . 19 ALA HB3 . 16526 1 209 . 1 1 19 19 ALA CB C 13 21.79 0 . 1 . . . . 19 ALA CB . 16526 1 210 . 1 1 19 19 ALA N N 15 119.38 0 . 1 . . . . 19 ALA N . 16526 1 211 . 1 1 20 20 GLY H H 1 7.83 0 . 1 . . . . 20 GLY HN . 16526 1 212 . 1 1 20 20 GLY HA2 H 1 4.05 0 . 2 . . . . 20 GLY HA1 . 16526 1 213 . 1 1 20 20 GLY HA3 H 1 3.93 0 . 2 . . . . 20 GLY HA2 . 16526 1 214 . 1 1 20 20 GLY CA C 13 46.41 0 . 1 . . . . 20 GLY CA . 16526 1 215 . 1 1 20 20 GLY N N 15 108.04 0 . 1 . . . . 20 GLY N . 16526 1 216 . 1 1 21 21 ILE H H 1 6.45 0 . 1 . . . . 21 ILE HN . 16526 1 217 . 1 1 21 21 ILE HA H 1 4.30 0 . 1 . . . . 21 ILE HA . 16526 1 218 . 1 1 21 21 ILE HB H 1 1.59 0 . 1 . . . . 21 ILE HB . 16526 1 219 . 1 1 21 21 ILE HD11 H 1 0.82 0 . 1 . . . . 21 ILE HD11 . 16526 1 220 . 1 1 21 21 ILE HD12 H 1 0.82 0 . 1 . . . . 21 ILE HD12 . 16526 1 221 . 1 1 21 21 ILE HD13 H 1 0.82 0 . 1 . . . . 21 ILE HD13 . 16526 1 222 . 1 1 21 21 ILE HG12 H 1 1.29 0 . 2 . . . . 21 ILE HG11 . 16526 1 223 . 1 1 21 21 ILE HG13 H 1 1.29 0 . 2 . . . . 21 ILE HG12 . 16526 1 224 . 1 1 21 21 ILE HG21 H 1 0.99 0 . 1 . . . . 21 ILE HG21 . 16526 1 225 . 1 1 21 21 ILE HG22 H 1 0.99 0 . 1 . . . . 21 ILE HG22 . 16526 1 226 . 1 1 21 21 ILE HG23 H 1 0.99 0 . 1 . . . . 21 ILE HG23 . 16526 1 227 . 1 1 21 21 ILE CA C 13 57.53 0 . 1 . . . . 21 ILE CA . 16526 1 228 . 1 1 21 21 ILE CB C 13 39.25 0 . 1 . . . . 21 ILE CB . 16526 1 229 . 1 1 21 21 ILE CD1 C 13 11.84 0 . 1 . . . . 21 ILE CD1 . 16526 1 230 . 1 1 21 21 ILE CG1 C 13 28.03 0 . 1 . . . . 21 ILE CG1 . 16526 1 231 . 1 1 21 21 ILE CG2 C 13 17.22 0 . 1 . . . . 21 ILE CG2 . 16526 1 232 . 1 1 21 21 ILE N N 15 121.41 0 . 1 . . . . 21 ILE N . 16526 1 233 . 1 1 22 22 PRO HA H 1 4.29 0 . 1 . . . . 22 PRO HA . 16526 1 234 . 1 1 22 22 PRO HB2 H 1 2.33 0 . 2 . . . . 22 PRO HB1 . 16526 1 235 . 1 1 22 22 PRO HB3 H 1 1.73 0 . 2 . . . . 22 PRO HB2 . 16526 1 236 . 1 1 22 22 PRO HD2 H 1 4.03 0 . 2 . . . . 22 PRO HD1 . 16526 1 237 . 1 1 22 22 PRO HD3 H 1 3.68 0 . 2 . . . . 22 PRO HD2 . 16526 1 238 . 1 1 22 22 PRO HG2 H 1 2.11 0 . 2 . . . . 22 PRO HG1 . 16526 1 239 . 1 1 22 22 PRO HG3 H 1 1.92 0 . 2 . . . . 22 PRO HG2 . 16526 1 240 . 1 1 22 22 PRO CA C 13 63.68 0 . 1 . . . . 22 PRO CA . 16526 1 241 . 1 1 22 22 PRO CB C 13 32.39 0 . 1 . . . . 22 PRO CB . 16526 1 242 . 1 1 22 22 PRO CD C 13 51.31 0 . 1 . . . . 22 PRO CD . 16526 1 243 . 1 1 22 22 PRO CG C 13 28.43 0 . 1 . . . . 22 PRO CG . 16526 1 244 . 1 1 23 23 VAL H H 1 8.52 0 . 1 . . . . 23 VAL HN . 16526 1 245 . 1 1 23 23 VAL HA H 1 3.59 0 . 1 . . . . 23 VAL HA . 16526 1 246 . 1 1 23 23 VAL HB H 1 2.02 0 . 1 . . . . 23 VAL HB . 16526 1 247 . 1 1 23 23 VAL HG11 H 1 0.95 0 . 2 . . . . 23 VAL HG11 . 16526 1 248 . 1 1 23 23 VAL HG12 H 1 0.95 0 . 2 . . . . 23 VAL HG12 . 16526 1 249 . 1 1 23 23 VAL HG13 H 1 0.95 0 . 2 . . . . 23 VAL HG13 . 16526 1 250 . 1 1 23 23 VAL HG21 H 1 0.97 0 . 2 . . . . 23 VAL HG21 . 16526 1 251 . 1 1 23 23 VAL HG22 H 1 0.97 0 . 2 . . . . 23 VAL HG22 . 16526 1 252 . 1 1 23 23 VAL HG23 H 1 0.97 0 . 2 . . . . 23 VAL HG23 . 16526 1 253 . 1 1 23 23 VAL CA C 13 66.55 0 . 1 . . . . 23 VAL CA . 16526 1 254 . 1 1 23 23 VAL CB C 13 32.05 0 . 1 . . . . 23 VAL CB . 16526 1 255 . 1 1 23 23 VAL CG1 C 13 21.43 0 . 2 . . . . 23 VAL CG1 . 16526 1 256 . 1 1 23 23 VAL CG2 C 13 21.16 0 . 2 . . . . 23 VAL CG2 . 16526 1 257 . 1 1 23 23 VAL N N 15 122.09 0 . 1 . . . . 23 VAL N . 16526 1 258 . 1 1 24 24 GLU H H 1 9.22 0 . 1 . . . . 24 GLU HN . 16526 1 259 . 1 1 24 24 GLU HA H 1 4.03 0 . 1 . . . . 24 GLU HA . 16526 1 260 . 1 1 24 24 GLU HB2 H 1 1.98 0 . 2 . . . . 24 GLU HB1 . 16526 1 261 . 1 1 24 24 GLU HB3 H 1 1.98 0 . 2 . . . . 24 GLU HB2 . 16526 1 262 . 1 1 24 24 GLU HG2 H 1 2.26 0 . 2 . . . . 24 GLU HG1 . 16526 1 263 . 1 1 24 24 GLU HG3 H 1 2.26 0 . 2 . . . . 24 GLU HG2 . 16526 1 264 . 1 1 24 24 GLU CA C 13 58.49 0 . 1 . . . . 24 GLU CA . 16526 1 265 . 1 1 24 24 GLU CB C 13 28.84 0 . 1 . . . . 24 GLU CB . 16526 1 266 . 1 1 24 24 GLU CG C 13 36.12 0 . 1 . . . . 24 GLU CG . 16526 1 267 . 1 1 24 24 GLU N N 15 117.54 0 . 1 . . . . 24 GLU N . 16526 1 268 . 1 1 25 25 ASP H H 1 7.73 0 . 1 . . . . 25 ASP HN . 16526 1 269 . 1 1 25 25 ASP HA H 1 4.58 0 . 1 . . . . 25 ASP HA . 16526 1 270 . 1 1 25 25 ASP HB2 H 1 2.67 0 . 2 . . . . 25 ASP HB1 . 16526 1 271 . 1 1 25 25 ASP HB3 H 1 2.58 0 . 2 . . . . 25 ASP HB2 . 16526 1 272 . 1 1 25 25 ASP CA C 13 54.96 0 . 1 . . . . 25 ASP CA . 16526 1 273 . 1 1 25 25 ASP CB C 13 41.02 0 . 1 . . . . 25 ASP CB . 16526 1 274 . 1 1 25 25 ASP N N 15 117.90 0 . 1 . . . . 25 ASP N . 16526 1 275 . 1 1 26 26 VAL H H 1 7.48 0 . 1 . . . . 26 VAL HN . 16526 1 276 . 1 1 26 26 VAL HA H 1 3.52 0 . 1 . . . . 26 VAL HA . 16526 1 277 . 1 1 26 26 VAL HB H 1 2.32 0 . 1 . . . . 26 VAL HB . 16526 1 278 . 1 1 26 26 VAL HG11 H 1 0.72 0 . 2 . . . . 26 VAL HG11 . 16526 1 279 . 1 1 26 26 VAL HG12 H 1 0.72 0 . 2 . . . . 26 VAL HG12 . 16526 1 280 . 1 1 26 26 VAL HG13 H 1 0.72 0 . 2 . . . . 26 VAL HG13 . 16526 1 281 . 1 1 26 26 VAL HG21 H 1 0.90 0 . 2 . . . . 26 VAL HG21 . 16526 1 282 . 1 1 26 26 VAL HG22 H 1 0.90 0 . 2 . . . . 26 VAL HG22 . 16526 1 283 . 1 1 26 26 VAL HG23 H 1 0.90 0 . 2 . . . . 26 VAL HG23 . 16526 1 284 . 1 1 26 26 VAL CA C 13 63.95 0 . 1 . . . . 26 VAL CA . 16526 1 285 . 1 1 26 26 VAL CB C 13 29.65 0 . 1 . . . . 26 VAL CB . 16526 1 286 . 1 1 26 26 VAL CG1 C 13 22.08 0 . 2 . . . . 26 VAL CG1 . 16526 1 287 . 1 1 26 26 VAL CG2 C 13 21.37 0 . 2 . . . . 26 VAL CG2 . 16526 1 288 . 1 1 26 26 VAL N N 15 122.01 0 . 1 . . . . 26 VAL N . 16526 1 289 . 1 1 27 27 LYS H H 1 6.35 0 . 1 . . . . 27 LYS HN . 16526 1 290 . 1 1 27 27 LYS HA H 1 4.61 0 . 1 . . . . 27 LYS HA . 16526 1 291 . 1 1 27 27 LYS HB2 H 1 2.04 0 . 2 . . . . 27 LYS HB1 . 16526 1 292 . 1 1 27 27 LYS HB3 H 1 1.51 0 . 2 . . . . 27 LYS HB2 . 16526 1 293 . 1 1 27 27 LYS HD2 H 1 1.71 0 . 2 . . . . 27 LYS HD1 . 16526 1 294 . 1 1 27 27 LYS HD3 H 1 1.61 0 . 2 . . . . 27 LYS HD2 . 16526 1 295 . 1 1 27 27 LYS HE2 H 1 3.01 0 . 2 . . . . 27 LYS HE1 . 16526 1 296 . 1 1 27 27 LYS HE3 H 1 3.01 0 . 2 . . . . 27 LYS HE2 . 16526 1 297 . 1 1 27 27 LYS HG2 H 1 1.32 0 . 2 . . . . 27 LYS HG1 . 16526 1 298 . 1 1 27 27 LYS HG3 H 1 1.32 0 . 2 . . . . 27 LYS HG2 . 16526 1 299 . 1 1 27 27 LYS CA C 13 53.83 0 . 1 . . . . 27 LYS CA . 16526 1 300 . 1 1 27 27 LYS CB C 13 36.61 0 . 1 . . . . 27 LYS CB . 16526 1 301 . 1 1 27 27 LYS CD C 13 29.25 0 . 1 . . . . 27 LYS CD . 16526 1 302 . 1 1 27 27 LYS CG C 13 25.13 0 . 1 . . . . 27 LYS CG . 16526 1 303 . 1 1 27 27 LYS N N 15 123.07 0 . 1 . . . . 27 LYS N . 16526 1 304 . 1 1 28 28 LEU H H 1 8.44 0 . 1 . . . . 28 LEU HN . 16526 1 305 . 1 1 28 28 LEU HA H 1 3.56 0 . 1 . . . . 28 LEU HA . 16526 1 306 . 1 1 28 28 LEU HB2 H 1 1.70 0 . 2 . . . . 28 LEU HB1 . 16526 1 307 . 1 1 28 28 LEU HB3 H 1 1.45 0 . 2 . . . . 28 LEU HB2 . 16526 1 308 . 1 1 28 28 LEU HD11 H 1 0.79 0 . 2 . . . . 28 LEU HD11 . 16526 1 309 . 1 1 28 28 LEU HD12 H 1 0.79 0 . 2 . . . . 28 LEU HD12 . 16526 1 310 . 1 1 28 28 LEU HD13 H 1 0.79 0 . 2 . . . . 28 LEU HD13 . 16526 1 311 . 1 1 28 28 LEU HD21 H 1 0.89 0 . 2 . . . . 28 LEU HD21 . 16526 1 312 . 1 1 28 28 LEU HD22 H 1 0.89 0 . 2 . . . . 28 LEU HD22 . 16526 1 313 . 1 1 28 28 LEU HD23 H 1 0.89 0 . 2 . . . . 28 LEU HD23 . 16526 1 314 . 1 1 28 28 LEU HG H 1 1.74 0 . 1 . . . . 28 LEU HG . 16526 1 315 . 1 1 28 28 LEU CA C 13 58.20 0 . 1 . . . . 28 LEU CA . 16526 1 316 . 1 1 28 28 LEU CB C 13 43.12 0 . 1 . . . . 28 LEU CB . 16526 1 317 . 1 1 28 28 LEU CD1 C 13 24.24 0 . 2 . . . . 28 LEU CD1 . 16526 1 318 . 1 1 28 28 LEU CD2 C 13 25.64 0 . 2 . . . . 28 LEU CD2 . 16526 1 319 . 1 1 28 28 LEU CG C 13 27.26 0 . 1 . . . . 28 LEU CG . 16526 1 320 . 1 1 28 28 LEU N N 15 117.79 0 . 1 . . . . 28 LEU N . 16526 1 321 . 1 1 29 29 ASP H H 1 8.38 0 . 1 . . . . 29 ASP HN . 16526 1 322 . 1 1 29 29 ASP HA H 1 4.47 0 . 1 . . . . 29 ASP HA . 16526 1 323 . 1 1 29 29 ASP HB2 H 1 2.75 0 . 2 . . . . 29 ASP HB1 . 16526 1 324 . 1 1 29 29 ASP HB3 H 1 2.58 0 . 2 . . . . 29 ASP HB2 . 16526 1 325 . 1 1 29 29 ASP CA C 13 53.84 0 . 1 . . . . 29 ASP CA . 16526 1 326 . 1 1 29 29 ASP CB C 13 40.08 0 . 1 . . . . 29 ASP CB . 16526 1 327 . 1 1 29 29 ASP N N 15 112.33 0 . 1 . . . . 29 ASP N . 16526 1 328 . 1 1 30 30 LYS H H 1 7.50 0 . 1 . . . . 30 LYS HN . 16526 1 329 . 1 1 30 30 LYS HA H 1 4.39 0 . 1 . . . . 30 LYS HA . 16526 1 330 . 1 1 30 30 LYS HB2 H 1 2.03 0 . 2 . . . . 30 LYS HB1 . 16526 1 331 . 1 1 30 30 LYS HB3 H 1 1.34 0 . 2 . . . . 30 LYS HB2 . 16526 1 332 . 1 1 30 30 LYS HD2 H 1 1.54 0 . 2 . . . . 30 LYS HD1 . 16526 1 333 . 1 1 30 30 LYS HD3 H 1 1.45 0 . 2 . . . . 30 LYS HD2 . 16526 1 334 . 1 1 30 30 LYS CA C 13 54.23 0 . 1 . . . . 30 LYS CA . 16526 1 335 . 1 1 30 30 LYS CB C 13 32.67 0 . 1 . . . . 30 LYS CB . 16526 1 336 . 1 1 30 30 LYS CD C 13 28.64 0 . 1 . . . . 30 LYS CD . 16526 1 337 . 1 1 30 30 LYS N N 15 117.36 0 . 1 . . . . 30 LYS N . 16526 1 338 . 1 1 31 31 SER H H 1 10.18 0 . 1 . . . . 31 SER HN . 16526 1 339 . 1 1 31 31 SER HA H 1 4.90 0 . 1 . . . . 31 SER HA . 16526 1 340 . 1 1 31 31 SER HB2 H 1 4.06 0 . 2 . . . . 31 SER HB1 . 16526 1 341 . 1 1 31 31 SER HB3 H 1 3.84 0 . 2 . . . . 31 SER HB2 . 16526 1 342 . 1 1 31 31 SER CB C 13 63.42 0 . 1 . . . . 31 SER CB . 16526 1 343 . 1 1 31 31 SER N N 15 117.31 0 . 1 . . . . 31 SER N . 16526 1 344 . 1 1 32 32 PHE H H 1 8.12 0 . 1 . . . . 32 PHE HN . 16526 1 345 . 1 1 32 32 PHE HA H 1 4.07 0 . 1 . . . . 32 PHE HA . 16526 1 346 . 1 1 32 32 PHE HB2 H 1 3.24 0 . 2 . . . . 32 PHE HB1 . 16526 1 347 . 1 1 32 32 PHE HB3 H 1 3.16 0 . 2 . . . . 32 PHE HB2 . 16526 1 348 . 1 1 32 32 PHE HD1 H 1 7.16 0 . 3 . . . . 32 PHE HD1 . 16526 1 349 . 1 1 32 32 PHE HD2 H 1 7.16 0 . 3 . . . . 32 PHE HD2 . 16526 1 350 . 1 1 32 32 PHE HE1 H 1 6.97 0 . 3 . . . . 32 PHE HE1 . 16526 1 351 . 1 1 32 32 PHE HE2 H 1 6.97 0 . 3 . . . . 32 PHE HE2 . 16526 1 352 . 1 1 32 32 PHE HZ H 1 6.85 0 . 1 . . . . 32 PHE HZ . 16526 1 353 . 1 1 32 32 PHE CA C 13 63.27 0 . 1 . . . . 32 PHE CA . 16526 1 354 . 1 1 32 32 PHE CB C 13 39.46 0 . 1 . . . . 32 PHE CB . 16526 1 355 . 1 1 32 32 PHE N N 15 126.71 0 . 1 . . . . 32 PHE N . 16526 1 356 . 1 1 33 33 THR H H 1 8.56 0 . 1 . . . . 33 THR HN . 16526 1 357 . 1 1 33 33 THR HA H 1 4.45 0 . 1 . . . . 33 THR HA . 16526 1 358 . 1 1 33 33 THR HB H 1 4.13 0 . 1 . . . . 33 THR HB . 16526 1 359 . 1 1 33 33 THR HG21 H 1 1.26 0 . 1 . . . . 33 THR HG21 . 16526 1 360 . 1 1 33 33 THR HG22 H 1 1.26 0 . 1 . . . . 33 THR HG22 . 16526 1 361 . 1 1 33 33 THR HG23 H 1 1.26 0 . 1 . . . . 33 THR HG23 . 16526 1 362 . 1 1 33 33 THR CA C 13 64.08 0 . 1 . . . . 33 THR CA . 16526 1 363 . 1 1 33 33 THR CB C 13 69.35 0 . 1 . . . . 33 THR CB . 16526 1 364 . 1 1 33 33 THR CG2 C 13 22.21 0 . 1 . . . . 33 THR CG2 . 16526 1 365 . 1 1 33 33 THR N N 15 108.58 0 . 1 . . . . 33 THR N . 16526 1 366 . 1 1 34 34 ASP H H 1 7.97 0 . 1 . . . . 34 ASP HN . 16526 1 367 . 1 1 34 34 ASP HA H 1 4.57 0 . 1 . . . . 34 ASP HA . 16526 1 368 . 1 1 34 34 ASP HB2 H 1 2.75 0 . 2 . . . . 34 ASP HB1 . 16526 1 369 . 1 1 34 34 ASP HB3 H 1 2.42 0 . 2 . . . . 34 ASP HB2 . 16526 1 370 . 1 1 34 34 ASP CA C 13 56.89 0 . 1 . . . . 34 ASP CA . 16526 1 371 . 1 1 34 34 ASP CB C 13 41.42 0 . 1 . . . . 34 ASP CB . 16526 1 372 . 1 1 34 34 ASP N N 15 118.31 0 . 1 . . . . 34 ASP N . 16526 1 373 . 1 1 35 35 ASP H H 1 7.68 0 . 1 . . . . 35 ASP HN . 16526 1 374 . 1 1 35 35 ASP HA H 1 4.37 0 . 1 . . . . 35 ASP HA . 16526 1 375 . 1 1 35 35 ASP HB2 H 1 3.02 0 . 2 . . . . 35 ASP HB1 . 16526 1 376 . 1 1 35 35 ASP HB3 H 1 2.71 0 . 2 . . . . 35 ASP HB2 . 16526 1 377 . 1 1 35 35 ASP CA C 13 56.00 0 . 1 . . . . 35 ASP CA . 16526 1 378 . 1 1 35 35 ASP CB C 13 43.73 0 . 1 . . . . 35 ASP CB . 16526 1 379 . 1 1 35 35 ASP N N 15 113.94 0 . 1 . . . . 35 ASP N . 16526 1 380 . 1 1 36 36 LEU H H 1 7.49 0 . 1 . . . . 36 LEU HN . 16526 1 381 . 1 1 36 36 LEU HA H 1 4.35 0 . 1 . . . . 36 LEU HA . 16526 1 382 . 1 1 36 36 LEU HB2 H 1 2.30 0 . 2 . . . . 36 LEU HB1 . 16526 1 383 . 1 1 36 36 LEU HB3 H 1 1.57 0 . 2 . . . . 36 LEU HB2 . 16526 1 384 . 1 1 36 36 LEU HD11 H 1 0.60 0 . 2 . . . . 36 LEU HD11 . 16526 1 385 . 1 1 36 36 LEU HD12 H 1 0.60 0 . 2 . . . . 36 LEU HD12 . 16526 1 386 . 1 1 36 36 LEU HD13 H 1 0.60 0 . 2 . . . . 36 LEU HD13 . 16526 1 387 . 1 1 36 36 LEU HD21 H 1 0.76 0 . 2 . . . . 36 LEU HD21 . 16526 1 388 . 1 1 36 36 LEU HD22 H 1 0.76 0 . 2 . . . . 36 LEU HD22 . 16526 1 389 . 1 1 36 36 LEU HD23 H 1 0.76 0 . 2 . . . . 36 LEU HD23 . 16526 1 390 . 1 1 36 36 LEU HG H 1 1.45 0 . 1 . . . . 36 LEU HG . 16526 1 391 . 1 1 36 36 LEU CA C 13 54.80 0 . 1 . . . . 36 LEU CA . 16526 1 392 . 1 1 36 36 LEU CB C 13 41.48 0 . 1 . . . . 36 LEU CB . 16526 1 393 . 1 1 36 36 LEU CD1 C 13 26.22 0 . 2 . . . . 36 LEU CD1 . 16526 1 394 . 1 1 36 36 LEU CD2 C 13 22.78 0 . 2 . . . . 36 LEU CD2 . 16526 1 395 . 1 1 36 36 LEU CG C 13 26.92 0 . 1 . . . . 36 LEU CG . 16526 1 396 . 1 1 36 36 LEU N N 15 115.87 0 . 1 . . . . 36 LEU N . 16526 1 397 . 1 1 37 37 ASP H H 1 7.30 0 . 1 . . . . 37 ASP HN . 16526 1 398 . 1 1 37 37 ASP HA H 1 4.42 0 . 1 . . . . 37 ASP HA . 16526 1 399 . 1 1 37 37 ASP HB2 H 1 3.08 0 . 2 . . . . 37 ASP HB1 . 16526 1 400 . 1 1 37 37 ASP HB3 H 1 2.41 0 . 2 . . . . 37 ASP HB2 . 16526 1 401 . 1 1 37 37 ASP CA C 13 55.10 0 . 1 . . . . 37 ASP CA . 16526 1 402 . 1 1 37 37 ASP CB C 13 39.75 0 . 1 . . . . 37 ASP CB . 16526 1 403 . 1 1 37 37 ASP N N 15 113.80 0 . 1 . . . . 37 ASP N . 16526 1 404 . 1 1 38 38 VAL H H 1 8.04 0 . 1 . . . . 38 VAL HN . 16526 1 405 . 1 1 38 38 VAL HA H 1 3.97 0 . 1 . . . . 38 VAL HA . 16526 1 406 . 1 1 38 38 VAL HB H 1 1.87 0 . 1 . . . . 38 VAL HB . 16526 1 407 . 1 1 38 38 VAL HG11 H 1 0.92 0 . 2 . . . . 38 VAL HG11 . 16526 1 408 . 1 1 38 38 VAL HG12 H 1 0.92 0 . 2 . . . . 38 VAL HG12 . 16526 1 409 . 1 1 38 38 VAL HG13 H 1 0.92 0 . 2 . . . . 38 VAL HG13 . 16526 1 410 . 1 1 38 38 VAL HG21 H 1 0.92 0 . 2 . . . . 38 VAL HG21 . 16526 1 411 . 1 1 38 38 VAL HG22 H 1 0.92 0 . 2 . . . . 38 VAL HG22 . 16526 1 412 . 1 1 38 38 VAL HG23 H 1 0.92 0 . 2 . . . . 38 VAL HG23 . 16526 1 413 . 1 1 38 38 VAL CA C 13 62.99 0 . 1 . . . . 38 VAL CA . 16526 1 414 . 1 1 38 38 VAL CB C 13 31.42 0 . 1 . . . . 38 VAL CB . 16526 1 415 . 1 1 38 38 VAL CG1 C 13 22.46 0 . 2 . . . . 38 VAL CG1 . 16526 1 416 . 1 1 38 38 VAL CG2 C 13 22.46 0 . 2 . . . . 38 VAL CG2 . 16526 1 417 . 1 1 38 38 VAL N N 15 119.09 0 . 1 . . . . 38 VAL N . 16526 1 418 . 1 1 39 39 ASP H H 1 8.28 0 . 1 . . . . 39 ASP HN . 16526 1 419 . 1 1 39 39 ASP HA H 1 4.63 0 . 1 . . . . 39 ASP HA . 16526 1 420 . 1 1 39 39 ASP HB2 H 1 3.07 0 . 2 . . . . 39 ASP HB1 . 16526 1 421 . 1 1 39 39 ASP HB3 H 1 2.75 0 . 2 . . . . 39 ASP HB2 . 16526 1 422 . 1 1 39 39 ASP CA C 13 53.76 0 . 1 . . . . 39 ASP CA . 16526 1 423 . 1 1 39 39 ASP CB C 13 42.21 0 . 1 . . . . 39 ASP CB . 16526 1 424 . 1 1 39 39 ASP N N 15 126.62 0 . 1 . . . . 39 ASP N . 16526 1 425 . 1 1 40 40 SER H H 1 8.97 0 . 1 . . . . 40 SER HN . 16526 1 426 . 1 1 40 40 SER HA H 1 4.11 0 . 1 . . . . 40 SER HA . 16526 1 427 . 1 1 40 40 SER HB2 H 1 4.09 0 . 2 . . . . 40 SER HB1 . 16526 1 428 . 1 1 40 40 SER HB3 H 1 4.14 0 . 2 . . . . 40 SER HB2 . 16526 1 429 . 1 1 40 40 SER CA C 13 60.81 0 . 1 . . . . 40 SER CA . 16526 1 430 . 1 1 40 40 SER CB C 13 65.96 0 . 1 . . . . 40 SER CB . 16526 1 431 . 1 1 40 40 SER N N 15 114.87 0 . 1 . . . . 40 SER N . 16526 1 432 . 1 1 41 41 LEU H H 1 8.05 0 . 1 . . . . 41 LEU HN . 16526 1 433 . 1 1 41 41 LEU HA H 1 4.28 0 . 1 . . . . 41 LEU HA . 16526 1 434 . 1 1 41 41 LEU HB2 H 1 1.87 0 . 2 . . . . 41 LEU HB1 . 16526 1 435 . 1 1 41 41 LEU HB3 H 1 1.61 0 . 2 . . . . 41 LEU HB2 . 16526 1 436 . 1 1 41 41 LEU HD11 H 1 0.89 0 . 2 . . . . 41 LEU HD11 . 16526 1 437 . 1 1 41 41 LEU HD12 H 1 0.89 0 . 2 . . . . 41 LEU HD12 . 16526 1 438 . 1 1 41 41 LEU HD13 H 1 0.89 0 . 2 . . . . 41 LEU HD13 . 16526 1 439 . 1 1 41 41 LEU HD21 H 1 0.95 0 . 2 . . . . 41 LEU HD21 . 16526 1 440 . 1 1 41 41 LEU HD22 H 1 0.95 0 . 2 . . . . 41 LEU HD22 . 16526 1 441 . 1 1 41 41 LEU HD23 H 1 0.95 0 . 2 . . . . 41 LEU HD23 . 16526 1 442 . 1 1 41 41 LEU HG H 1 1.71 0 . 1 . . . . 41 LEU HG . 16526 1 443 . 1 1 41 41 LEU CA C 13 58.07 0 . 1 . . . . 41 LEU CA . 16526 1 444 . 1 1 41 41 LEU CB C 13 41.40 0 . 1 . . . . 41 LEU CB . 16526 1 445 . 1 1 41 41 LEU CD1 C 13 24.02 0 . 2 . . . . 41 LEU CD1 . 16526 1 446 . 1 1 41 41 LEU CD2 C 13 25.13 0 . 2 . . . . 41 LEU CD2 . 16526 1 447 . 1 1 41 41 LEU CG C 13 27.43 0 . 1 . . . . 41 LEU CG . 16526 1 448 . 1 1 41 41 LEU N N 15 122.92 0 . 1 . . . . 41 LEU N . 16526 1 449 . 1 1 42 42 SER H H 1 8.39 0 . 1 . . . . 42 SER HN . 16526 1 450 . 1 1 42 42 SER HA H 1 4.27 0 . 1 . . . . 42 SER HA . 16526 1 451 . 1 1 42 42 SER HB2 H 1 3.96 0 . 2 . . . . 42 SER HB1 . 16526 1 452 . 1 1 42 42 SER HB3 H 1 3.60 0 . 2 . . . . 42 SER HB2 . 16526 1 453 . 1 1 42 42 SER CA C 13 61.82 0 . 1 . . . . 42 SER CA . 16526 1 454 . 1 1 42 42 SER CB C 13 62.86 0 . 1 . . . . 42 SER CB . 16526 1 455 . 1 1 42 42 SER N N 15 117.88 0 . 1 . . . . 42 SER N . 16526 1 456 . 1 1 43 43 MET H H 1 8.32 0 . 1 . . . . 43 MET HN . 16526 1 457 . 1 1 43 43 MET HA H 1 4.10 0 . 1 . . . . 43 MET HA . 16526 1 458 . 1 1 43 43 MET HB2 H 1 2.07 0 . 2 . . . . 43 MET HB1 . 16526 1 459 . 1 1 43 43 MET HB3 H 1 1.92 0 . 2 . . . . 43 MET HB2 . 16526 1 460 . 1 1 43 43 MET HE1 H 1 1.38 0 . 1 . . . . 43 MET HE1 . 16526 1 461 . 1 1 43 43 MET HE2 H 1 1.38 0 . 1 . . . . 43 MET HE2 . 16526 1 462 . 1 1 43 43 MET HE3 H 1 1.38 0 . 1 . . . . 43 MET HE3 . 16526 1 463 . 1 1 43 43 MET HG2 H 1 2.37 0 . 2 . . . . 43 MET HG1 . 16526 1 464 . 1 1 43 43 MET HG3 H 1 2.37 0 . 2 . . . . 43 MET HG2 . 16526 1 465 . 1 1 43 43 MET CA C 13 57.08 0 . 1 . . . . 43 MET CA . 16526 1 466 . 1 1 43 43 MET CB C 13 30.77 0 . 1 . . . . 43 MET CB . 16526 1 467 . 1 1 43 43 MET CE C 13 16.47 0 . 1 . . . . 43 MET CE . 16526 1 468 . 1 1 43 43 MET CG C 13 31.73 0 . 1 . . . . 43 MET CG . 16526 1 469 . 1 1 43 43 MET N N 15 119.89 0 . 1 . . . . 43 MET N . 16526 1 470 . 1 1 44 44 VAL H H 1 7.33 0 . 1 . . . . 44 VAL HN . 16526 1 471 . 1 1 44 44 VAL HA H 1 3.57 0 . 1 . . . . 44 VAL HA . 16526 1 472 . 1 1 44 44 VAL HB H 1 2.22 0 . 1 . . . . 44 VAL HB . 16526 1 473 . 1 1 44 44 VAL HG11 H 1 0.95 0 . 2 . . . . 44 VAL HG11 . 16526 1 474 . 1 1 44 44 VAL HG12 H 1 0.95 0 . 2 . . . . 44 VAL HG12 . 16526 1 475 . 1 1 44 44 VAL HG13 H 1 0.95 0 . 2 . . . . 44 VAL HG13 . 16526 1 476 . 1 1 44 44 VAL HG21 H 1 1.11 0 . 2 . . . . 44 VAL HG21 . 16526 1 477 . 1 1 44 44 VAL HG22 H 1 1.11 0 . 2 . . . . 44 VAL HG22 . 16526 1 478 . 1 1 44 44 VAL HG23 H 1 1.11 0 . 2 . . . . 44 VAL HG23 . 16526 1 479 . 1 1 44 44 VAL CA C 13 66.79 0 . 1 . . . . 44 VAL CA . 16526 1 480 . 1 1 44 44 VAL CB C 13 31.99 0 . 1 . . . . 44 VAL CB . 16526 1 481 . 1 1 44 44 VAL CG1 C 13 21.28 0 . 2 . . . . 44 VAL CG1 . 16526 1 482 . 1 1 44 44 VAL CG2 C 13 22.74 0 . 2 . . . . 44 VAL CG2 . 16526 1 483 . 1 1 44 44 VAL N N 15 118.32 0 . 1 . . . . 44 VAL N . 16526 1 484 . 1 1 45 45 GLU H H 1 6.99 0 . 1 . . . . 45 GLU HN . 16526 1 485 . 1 1 45 45 GLU HA H 1 4.05 0 . 1 . . . . 45 GLU HA . 16526 1 486 . 1 1 45 45 GLU HB2 H 1 2.29 0 . 2 . . . . 45 GLU HB1 . 16526 1 487 . 1 1 45 45 GLU HB3 H 1 2.14 0 . 2 . . . . 45 GLU HB2 . 16526 1 488 . 1 1 45 45 GLU HG2 H 1 2.45 0 . 2 . . . . 45 GLU HG1 . 16526 1 489 . 1 1 45 45 GLU HG3 H 1 2.27 0 . 2 . . . . 45 GLU HG2 . 16526 1 490 . 1 1 45 45 GLU CA C 13 59.00 0 . 1 . . . . 45 GLU CA . 16526 1 491 . 1 1 45 45 GLU CB C 13 29.55 0 . 1 . . . . 45 GLU CB . 16526 1 492 . 1 1 45 45 GLU CG C 13 36.36 0 . 1 . . . . 45 GLU CG . 16526 1 493 . 1 1 45 45 GLU N N 15 117.26 0 . 1 . . . . 45 GLU N . 16526 1 494 . 1 1 46 46 VAL H H 1 8.05 0 . 1 . . . . 46 VAL HN . 16526 1 495 . 1 1 46 46 VAL HA H 1 3.41 0 . 1 . . . . 46 VAL HA . 16526 1 496 . 1 1 46 46 VAL HB H 1 2.30 0 . 1 . . . . 46 VAL HB . 16526 1 497 . 1 1 46 46 VAL HG11 H 1 0.63 0 . 2 . . . . 46 VAL HG11 . 16526 1 498 . 1 1 46 46 VAL HG12 H 1 0.63 0 . 2 . . . . 46 VAL HG12 . 16526 1 499 . 1 1 46 46 VAL HG13 H 1 0.63 0 . 2 . . . . 46 VAL HG13 . 16526 1 500 . 1 1 46 46 VAL HG21 H 1 0.97 0 . 2 . . . . 46 VAL HG21 . 16526 1 501 . 1 1 46 46 VAL HG22 H 1 0.97 0 . 2 . . . . 46 VAL HG22 . 16526 1 502 . 1 1 46 46 VAL HG23 H 1 0.97 0 . 2 . . . . 46 VAL HG23 . 16526 1 503 . 1 1 46 46 VAL CA C 13 66.20 0 . 1 . . . . 46 VAL CA . 16526 1 504 . 1 1 46 46 VAL CB C 13 31.42 0 . 1 . . . . 46 VAL CB . 16526 1 505 . 1 1 46 46 VAL CG1 C 13 20.52 0 . 2 . . . . 46 VAL CG1 . 16526 1 506 . 1 1 46 46 VAL CG2 C 13 23.05 0 . 2 . . . . 46 VAL CG2 . 16526 1 507 . 1 1 46 46 VAL N N 15 121.49 0 . 1 . . . . 46 VAL N . 16526 1 508 . 1 1 47 47 VAL H H 1 7.94 0 . 1 . . . . 47 VAL HN . 16526 1 509 . 1 1 47 47 VAL HA H 1 3.27 0 . 1 . . . . 47 VAL HA . 16526 1 510 . 1 1 47 47 VAL HB H 1 2.21 0 . 1 . . . . 47 VAL HB . 16526 1 511 . 1 1 47 47 VAL HG11 H 1 0.85 0 . 2 . . . . 47 VAL HG11 . 16526 1 512 . 1 1 47 47 VAL HG12 H 1 0.85 0 . 2 . . . . 47 VAL HG12 . 16526 1 513 . 1 1 47 47 VAL HG13 H 1 0.85 0 . 2 . . . . 47 VAL HG13 . 16526 1 514 . 1 1 47 47 VAL HG21 H 1 0.89 0 . 2 . . . . 47 VAL HG21 . 16526 1 515 . 1 1 47 47 VAL HG22 H 1 0.89 0 . 2 . . . . 47 VAL HG22 . 16526 1 516 . 1 1 47 47 VAL HG23 H 1 0.89 0 . 2 . . . . 47 VAL HG23 . 16526 1 517 . 1 1 47 47 VAL CA C 13 68.06 0 . 1 . . . . 47 VAL CA . 16526 1 518 . 1 1 47 47 VAL CB C 13 31.73 0 . 1 . . . . 47 VAL CB . 16526 1 519 . 1 1 47 47 VAL CG1 C 13 21.77 0 . 2 . . . . 47 VAL CG1 . 16526 1 520 . 1 1 47 47 VAL CG2 C 13 24.15 0 . 2 . . . . 47 VAL CG2 . 16526 1 521 . 1 1 47 47 VAL N N 15 119.06 0 . 1 . . . . 47 VAL N . 16526 1 522 . 1 1 48 48 VAL H H 1 7.79 0 . 1 . . . . 48 VAL HN . 16526 1 523 . 1 1 48 48 VAL HA H 1 3.91 0 . 1 . . . . 48 VAL HA . 16526 1 524 . 1 1 48 48 VAL HB H 1 2.05 0 . 1 . . . . 48 VAL HB . 16526 1 525 . 1 1 48 48 VAL HG11 H 1 0.97 0 . 2 . . . . 48 VAL HG11 . 16526 1 526 . 1 1 48 48 VAL HG12 H 1 0.97 0 . 2 . . . . 48 VAL HG12 . 16526 1 527 . 1 1 48 48 VAL HG13 H 1 0.97 0 . 2 . . . . 48 VAL HG13 . 16526 1 528 . 1 1 48 48 VAL HG21 H 1 1.09 0 . 2 . . . . 48 VAL HG21 . 16526 1 529 . 1 1 48 48 VAL HG22 H 1 1.09 0 . 2 . . . . 48 VAL HG22 . 16526 1 530 . 1 1 48 48 VAL HG23 H 1 1.09 0 . 2 . . . . 48 VAL HG23 . 16526 1 531 . 1 1 48 48 VAL CA C 13 66.33 0 . 1 . . . . 48 VAL CA . 16526 1 532 . 1 1 48 48 VAL CB C 13 32.20 0 . 1 . . . . 48 VAL CB . 16526 1 533 . 1 1 48 48 VAL CG1 C 13 21.42 0 . 2 . . . . 48 VAL CG1 . 16526 1 534 . 1 1 48 48 VAL CG2 C 13 22.77 0 . 2 . . . . 48 VAL CG2 . 16526 1 535 . 1 1 48 48 VAL N N 15 117.91 0 . 1 . . . . 48 VAL N . 16526 1 536 . 1 1 49 49 ALA H H 1 7.92 0 . 1 . . . . 49 ALA HN . 16526 1 537 . 1 1 49 49 ALA HA H 1 4.23 0 . 1 . . . . 49 ALA HA . 16526 1 538 . 1 1 49 49 ALA HB1 H 1 1.51 0 . 1 . . . . 49 ALA HB1 . 16526 1 539 . 1 1 49 49 ALA HB2 H 1 1.51 0 . 1 . . . . 49 ALA HB2 . 16526 1 540 . 1 1 49 49 ALA HB3 H 1 1.51 0 . 1 . . . . 49 ALA HB3 . 16526 1 541 . 1 1 49 49 ALA CA C 13 55.00 0 . 1 . . . . 49 ALA CA . 16526 1 542 . 1 1 49 49 ALA CB C 13 19.30 0 . 1 . . . . 49 ALA CB . 16526 1 543 . 1 1 49 49 ALA N N 15 120.94 0 . 1 . . . . 49 ALA N . 16526 1 544 . 1 1 50 50 ALA H H 1 8.82 0 . 1 . . . . 50 ALA HN . 16526 1 545 . 1 1 50 50 ALA HA H 1 3.93 0 . 1 . . . . 50 ALA HA . 16526 1 546 . 1 1 50 50 ALA HB1 H 1 1.46 0 . 1 . . . . 50 ALA HB1 . 16526 1 547 . 1 1 50 50 ALA HB2 H 1 1.46 0 . 1 . . . . 50 ALA HB2 . 16526 1 548 . 1 1 50 50 ALA HB3 H 1 1.46 0 . 1 . . . . 50 ALA HB3 . 16526 1 549 . 1 1 50 50 ALA CA C 13 55.61 0 . 1 . . . . 50 ALA CA . 16526 1 550 . 1 1 50 50 ALA CB C 13 17.81 0 . 1 . . . . 50 ALA CB . 16526 1 551 . 1 1 50 50 ALA N N 15 123.10 0 . 1 . . . . 50 ALA N . 16526 1 552 . 1 1 51 51 GLU H H 1 8.81 0 . 1 . . . . 51 GLU HN . 16526 1 553 . 1 1 51 51 GLU HA H 1 4.19 0 . 1 . . . . 51 GLU HA . 16526 1 554 . 1 1 51 51 GLU HB2 H 1 2.46 0 . 2 . . . . 51 GLU HB1 . 16526 1 555 . 1 1 51 51 GLU HB3 H 1 2.10 0 . 2 . . . . 51 GLU HB2 . 16526 1 556 . 1 1 51 51 GLU HG2 H 1 2.81 0 . 2 . . . . 51 GLU HG1 . 16526 1 557 . 1 1 51 51 GLU HG3 H 1 2.28 0 . 2 . . . . 51 GLU HG2 . 16526 1 558 . 1 1 51 51 GLU CA C 13 60.16 0 . 1 . . . . 51 GLU CA . 16526 1 559 . 1 1 51 51 GLU CB C 13 30.60 0 . 1 . . . . 51 GLU CB . 16526 1 560 . 1 1 51 51 GLU CG C 13 37.63 0 . 1 . . . . 51 GLU CG . 16526 1 561 . 1 1 51 51 GLU N N 15 118.93 0 . 1 . . . . 51 GLU N . 16526 1 562 . 1 1 52 52 GLU H H 1 7.75 0 . 1 . . . . 52 GLU HN . 16526 1 563 . 1 1 52 52 GLU HA H 1 4.11 0 . 1 . . . . 52 GLU HA . 16526 1 564 . 1 1 52 52 GLU HB2 H 1 2.11 0 . 2 . . . . 52 GLU HB1 . 16526 1 565 . 1 1 52 52 GLU HB3 H 1 2.02 0 . 2 . . . . 52 GLU HB2 . 16526 1 566 . 1 1 52 52 GLU HG2 H 1 2.43 0 . 2 . . . . 52 GLU HG1 . 16526 1 567 . 1 1 52 52 GLU HG3 H 1 2.24 0 . 2 . . . . 52 GLU HG2 . 16526 1 568 . 1 1 52 52 GLU CA C 13 58.75 0 . 1 . . . . 52 GLU CA . 16526 1 569 . 1 1 52 52 GLU CB C 13 30.06 0 . 1 . . . . 52 GLU CB . 16526 1 570 . 1 1 52 52 GLU CG C 13 36.38 0 . 1 . . . . 52 GLU CG . 16526 1 571 . 1 1 52 52 GLU N N 15 116.53 0 . 1 . . . . 52 GLU N . 16526 1 572 . 1 1 53 53 ARG H H 1 8.22 0 . 1 . . . . 53 ARG HN . 16526 1 573 . 1 1 53 53 ARG HA H 1 3.90 0 . 1 . . . . 53 ARG HA . 16526 1 574 . 1 1 53 53 ARG HB2 H 1 1.60 0 . 2 . . . . 53 ARG HB1 . 16526 1 575 . 1 1 53 53 ARG HB3 H 1 1.06 0 . 2 . . . . 53 ARG HB2 . 16526 1 576 . 1 1 53 53 ARG HD2 H 1 2.86 0 . 2 . . . . 53 ARG HD1 . 16526 1 577 . 1 1 53 53 ARG HD3 H 1 2.69 0 . 2 . . . . 53 ARG HD2 . 16526 1 578 . 1 1 53 53 ARG HG2 H 1 0.85 0 . 2 . . . . 53 ARG HG1 . 16526 1 579 . 1 1 53 53 ARG HG3 H 1 0.65 0 . 2 . . . . 53 ARG HG2 . 16526 1 580 . 1 1 53 53 ARG CA C 13 58.53 0 . 1 . . . . 53 ARG CA . 16526 1 581 . 1 1 53 53 ARG CB C 13 30.71 0 . 1 . . . . 53 ARG CB . 16526 1 582 . 1 1 53 53 ARG CD C 13 42.97 0 . 1 . . . . 53 ARG CD . 16526 1 583 . 1 1 53 53 ARG CG C 13 27.07 0 . 1 . . . . 53 ARG CG . 16526 1 584 . 1 1 53 53 ARG N N 15 118.63 0 . 1 . . . . 53 ARG N . 16526 1 585 . 1 1 54 54 PHE H H 1 8.08 0 . 1 . . . . 54 PHE HN . 16526 1 586 . 1 1 54 54 PHE HA H 1 4.83 0 . 1 . . . . 54 PHE HA . 16526 1 587 . 1 1 54 54 PHE HB2 H 1 3.42 0 . 2 . . . . 54 PHE HB1 . 16526 1 588 . 1 1 54 54 PHE HB3 H 1 2.72 0 . 2 . . . . 54 PHE HB2 . 16526 1 589 . 1 1 54 54 PHE HD1 H 1 7.46 0 . 3 . . . . 54 PHE HD1 . 16526 1 590 . 1 1 54 54 PHE HD2 H 1 7.46 0 . 3 . . . . 54 PHE HD2 . 16526 1 591 . 1 1 54 54 PHE HE1 H 1 7.12 0 . 3 . . . . 54 PHE HE1 . 16526 1 592 . 1 1 54 54 PHE HE2 H 1 7.12 0 . 3 . . . . 54 PHE HE2 . 16526 1 593 . 1 1 54 54 PHE CB C 13 39.64 0 . 1 . . . . 54 PHE CB . 16526 1 594 . 1 1 54 54 PHE N N 15 112.39 0 . 1 . . . . 54 PHE N . 16526 1 595 . 1 1 55 55 ASP H H 1 7.81 0 . 1 . . . . 55 ASP HN . 16526 1 596 . 1 1 55 55 ASP HA H 1 4.47 0 . 1 . . . . 55 ASP HA . 16526 1 597 . 1 1 55 55 ASP HB2 H 1 3.25 0 . 2 . . . . 55 ASP HB1 . 16526 1 598 . 1 1 55 55 ASP HB3 H 1 2.52 0 . 2 . . . . 55 ASP HB2 . 16526 1 599 . 1 1 55 55 ASP CA C 13 55.26 0 . 1 . . . . 55 ASP CA . 16526 1 600 . 1 1 55 55 ASP CB C 13 39.41 0 . 1 . . . . 55 ASP CB . 16526 1 601 . 1 1 55 55 ASP N N 15 120.16 0 . 1 . . . . 55 ASP N . 16526 1 602 . 1 1 56 56 VAL H H 1 7.85 0 . 1 . . . . 56 VAL HN . 16526 1 603 . 1 1 56 56 VAL HA H 1 4.66 0 . 1 . . . . 56 VAL HA . 16526 1 604 . 1 1 56 56 VAL HB H 1 1.99 0 . 1 . . . . 56 VAL HB . 16526 1 605 . 1 1 56 56 VAL HG11 H 1 0.91 0 . 2 . . . . 56 VAL HG11 . 16526 1 606 . 1 1 56 56 VAL HG12 H 1 0.91 0 . 2 . . . . 56 VAL HG12 . 16526 1 607 . 1 1 56 56 VAL HG13 H 1 0.91 0 . 2 . . . . 56 VAL HG13 . 16526 1 608 . 1 1 56 56 VAL HG21 H 1 0.96 0 . 2 . . . . 56 VAL HG21 . 16526 1 609 . 1 1 56 56 VAL HG22 H 1 0.96 0 . 2 . . . . 56 VAL HG22 . 16526 1 610 . 1 1 56 56 VAL HG23 H 1 0.96 0 . 2 . . . . 56 VAL HG23 . 16526 1 611 . 1 1 56 56 VAL CA C 13 59.40 0 . 1 . . . . 56 VAL CA . 16526 1 612 . 1 1 56 56 VAL CB C 13 36.45 0 . 1 . . . . 56 VAL CB . 16526 1 613 . 1 1 56 56 VAL CG1 C 13 20.61 0 . 2 . . . . 56 VAL CG1 . 16526 1 614 . 1 1 56 56 VAL CG2 C 13 21.87 0 . 2 . . . . 56 VAL CG2 . 16526 1 615 . 1 1 56 56 VAL N N 15 113.08 0 . 1 . . . . 56 VAL N . 16526 1 616 . 1 1 57 57 LYS H H 1 8.19 0 . 1 . . . . 57 LYS HN . 16526 1 617 . 1 1 57 57 LYS HA H 1 4.69 0 . 1 . . . . 57 LYS HA . 16526 1 618 . 1 1 57 57 LYS HB2 H 1 1.67 0 . 2 . . . . 57 LYS HB1 . 16526 1 619 . 1 1 57 57 LYS HB3 H 1 1.67 0 . 2 . . . . 57 LYS HB2 . 16526 1 620 . 1 1 57 57 LYS HD2 H 1 1.63 0 . 2 . . . . 57 LYS HD1 . 16526 1 621 . 1 1 57 57 LYS HD3 H 1 1.63 0 . 2 . . . . 57 LYS HD2 . 16526 1 622 . 1 1 57 57 LYS HE2 H 1 2.94 0 . 2 . . . . 57 LYS HE1 . 16526 1 623 . 1 1 57 57 LYS HE3 H 1 2.94 0 . 2 . . . . 57 LYS HE2 . 16526 1 624 . 1 1 57 57 LYS HG2 H 1 1.34 0 . 2 . . . . 57 LYS HG1 . 16526 1 625 . 1 1 57 57 LYS HG3 H 1 1.34 0 . 2 . . . . 57 LYS HG2 . 16526 1 626 . 1 1 57 57 LYS CA C 13 54.09 0 . 1 . . . . 57 LYS CA . 16526 1 627 . 1 1 57 57 LYS CB C 13 33.70 0 . 1 . . . . 57 LYS CB . 16526 1 628 . 1 1 57 57 LYS CD C 13 28.47 0 . 1 . . . . 57 LYS CD . 16526 1 629 . 1 1 57 57 LYS CG C 13 24.52 0 . 1 . . . . 57 LYS CG . 16526 1 630 . 1 1 57 57 LYS N N 15 122.30 0 . 1 . . . . 57 LYS N . 16526 1 631 . 1 1 58 58 ILE H H 1 9.86 0 . 1 . . . . 58 ILE HN . 16526 1 632 . 1 1 58 58 ILE HA H 1 4.46 0 . 1 . . . . 58 ILE HA . 16526 1 633 . 1 1 58 58 ILE HB H 1 1.68 0 . 1 . . . . 58 ILE HB . 16526 1 634 . 1 1 58 58 ILE HD11 H 1 0.60 0 . 1 . . . . 58 ILE HD11 . 16526 1 635 . 1 1 58 58 ILE HD12 H 1 0.60 0 . 1 . . . . 58 ILE HD12 . 16526 1 636 . 1 1 58 58 ILE HD13 H 1 0.60 0 . 1 . . . . 58 ILE HD13 . 16526 1 637 . 1 1 58 58 ILE HG12 H 1 1.54 0 . 2 . . . . 58 ILE HG11 . 16526 1 638 . 1 1 58 58 ILE HG13 H 1 0.78 0 . 2 . . . . 58 ILE HG12 . 16526 1 639 . 1 1 58 58 ILE HG21 H 1 0.28 0 . 1 . . . . 58 ILE HG21 . 16526 1 640 . 1 1 58 58 ILE HG22 H 1 0.28 0 . 1 . . . . 58 ILE HG22 . 16526 1 641 . 1 1 58 58 ILE HG23 H 1 0.28 0 . 1 . . . . 58 ILE HG23 . 16526 1 642 . 1 1 58 58 ILE CA C 13 58.70 0 . 1 . . . . 58 ILE CA . 16526 1 643 . 1 1 58 58 ILE CB C 13 37.82 0 . 1 . . . . 58 ILE CB . 16526 1 644 . 1 1 58 58 ILE CD1 C 13 12.75 0 . 1 . . . . 58 ILE CD1 . 16526 1 645 . 1 1 58 58 ILE CG1 C 13 27.01 0 . 1 . . . . 58 ILE CG1 . 16526 1 646 . 1 1 58 58 ILE CG2 C 13 17.41 0 . 1 . . . . 58 ILE CG2 . 16526 1 647 . 1 1 58 58 ILE N N 15 126.56 0 . 1 . . . . 58 ILE N . 16526 1 648 . 1 1 59 59 PRO HA H 1 4.38 0 . 1 . . . . 59 PRO HA . 16526 1 649 . 1 1 59 59 PRO HB2 H 1 2.37 0 . 2 . . . . 59 PRO HB1 . 16526 1 650 . 1 1 59 59 PRO HB3 H 1 1.93 0 . 2 . . . . 59 PRO HB2 . 16526 1 651 . 1 1 59 59 PRO HD2 H 1 3.79 0 . 2 . . . . 59 PRO HD1 . 16526 1 652 . 1 1 59 59 PRO HD3 H 1 3.79 0 . 2 . . . . 59 PRO HD2 . 16526 1 653 . 1 1 59 59 PRO HG2 H 1 1.94 0 . 2 . . . . 59 PRO HG1 . 16526 1 654 . 1 1 59 59 PRO HG3 H 1 1.94 0 . 2 . . . . 59 PRO HG2 . 16526 1 655 . 1 1 59 59 PRO CA C 13 62.77 0 . 1 . . . . 59 PRO CA . 16526 1 656 . 1 1 59 59 PRO CB C 13 32.98 0 . 1 . . . . 59 PRO CB . 16526 1 657 . 1 1 59 59 PRO CD C 13 51.31 0 . 1 . . . . 59 PRO CD . 16526 1 658 . 1 1 59 59 PRO CG C 13 27.93 0 . 1 . . . . 59 PRO CG . 16526 1 659 . 1 1 60 60 ASP H H 1 8.65 0 . 1 . . . . 60 ASP HN . 16526 1 660 . 1 1 60 60 ASP HA H 1 4.18 0 . 1 . . . . 60 ASP HA . 16526 1 661 . 1 1 60 60 ASP HB2 H 1 2.58 0 . 2 . . . . 60 ASP HB1 . 16526 1 662 . 1 1 60 60 ASP HB3 H 1 2.58 0 . 2 . . . . 60 ASP HB2 . 16526 1 663 . 1 1 60 60 ASP CA C 13 57.79 0 . 1 . . . . 60 ASP CA . 16526 1 664 . 1 1 60 60 ASP CB C 13 40.71 0 . 1 . . . . 60 ASP CB . 16526 1 665 . 1 1 60 60 ASP N N 15 122.57 0 . 1 . . . . 60 ASP N . 16526 1 666 . 1 1 61 61 ASP H H 1 8.65 0 . 1 . . . . 61 ASP HN . 16526 1 667 . 1 1 61 61 ASP HA H 1 4.31 0 . 1 . . . . 61 ASP HA . 16526 1 668 . 1 1 61 61 ASP HB2 H 1 2.62 0 . 2 . . . . 61 ASP HB1 . 16526 1 669 . 1 1 61 61 ASP HB3 H 1 2.46 0 . 2 . . . . 61 ASP HB2 . 16526 1 670 . 1 1 61 61 ASP CA C 13 56.68 0 . 1 . . . . 61 ASP CA . 16526 1 671 . 1 1 61 61 ASP CB C 13 40.49 0 . 1 . . . . 61 ASP CB . 16526 1 672 . 1 1 61 61 ASP N N 15 115.26 0 . 1 . . . . 61 ASP N . 16526 1 673 . 1 1 62 62 ASP H H 1 7.47 0 . 1 . . . . 62 ASP HN . 16526 1 674 . 1 1 62 62 ASP HA H 1 4.66 0 . 1 . . . . 62 ASP HA . 16526 1 675 . 1 1 62 62 ASP HB2 H 1 2.37 0 . 2 . . . . 62 ASP HB1 . 16526 1 676 . 1 1 62 62 ASP HB3 H 1 2.37 0 . 2 . . . . 62 ASP HB2 . 16526 1 677 . 1 1 62 62 ASP CA C 13 55.68 0 . 1 . . . . 62 ASP CA . 16526 1 678 . 1 1 62 62 ASP CB C 13 41.40 0 . 1 . . . . 62 ASP CB . 16526 1 679 . 1 1 62 62 ASP N N 15 116.86 0 . 1 . . . . 62 ASP N . 16526 1 680 . 1 1 63 63 VAL H H 1 7.70 0 . 1 . . . . 63 VAL HN . 16526 1 681 . 1 1 63 63 VAL HA H 1 3.19 0 . 1 . . . . 63 VAL HA . 16526 1 682 . 1 1 63 63 VAL HB H 1 1.96 0 . 1 . . . . 63 VAL HB . 16526 1 683 . 1 1 63 63 VAL HG11 H 1 0.84 0 . 2 . . . . 63 VAL HG11 . 16526 1 684 . 1 1 63 63 VAL HG12 H 1 0.84 0 . 2 . . . . 63 VAL HG12 . 16526 1 685 . 1 1 63 63 VAL HG13 H 1 0.84 0 . 2 . . . . 63 VAL HG13 . 16526 1 686 . 1 1 63 63 VAL HG21 H 1 0.85 0 . 2 . . . . 63 VAL HG21 . 16526 1 687 . 1 1 63 63 VAL HG22 H 1 0.85 0 . 2 . . . . 63 VAL HG22 . 16526 1 688 . 1 1 63 63 VAL HG23 H 1 0.85 0 . 2 . . . . 63 VAL HG23 . 16526 1 689 . 1 1 63 63 VAL CA C 13 66.19 0 . 1 . . . . 63 VAL CA . 16526 1 690 . 1 1 63 63 VAL CB C 13 31.90 0 . 1 . . . . 63 VAL CB . 16526 1 691 . 1 1 63 63 VAL CG1 C 13 21.39 0 . 2 . . . . 63 VAL CG1 . 16526 1 692 . 1 1 63 63 VAL CG2 C 13 23.87 0 . 2 . . . . 63 VAL CG2 . 16526 1 693 . 1 1 63 63 VAL N N 15 120.59 0 . 1 . . . . 63 VAL N . 16526 1 694 . 1 1 64 64 LYS H H 1 7.09 0 . 1 . . . . 64 LYS HN . 16526 1 695 . 1 1 64 64 LYS HA H 1 4.08 0 . 1 . . . . 64 LYS HA . 16526 1 696 . 1 1 64 64 LYS HB2 H 1 1.80 0 . 2 . . . . 64 LYS HB1 . 16526 1 697 . 1 1 64 64 LYS HB3 H 1 1.74 0 . 2 . . . . 64 LYS HB2 . 16526 1 698 . 1 1 64 64 LYS HD2 H 1 1.66 0 . 2 . . . . 64 LYS HD1 . 16526 1 699 . 1 1 64 64 LYS HD3 H 1 1.66 0 . 2 . . . . 64 LYS HD2 . 16526 1 700 . 1 1 64 64 LYS HE2 H 1 2.98 0 . 2 . . . . 64 LYS HE1 . 16526 1 701 . 1 1 64 64 LYS HE3 H 1 2.98 0 . 2 . . . . 64 LYS HE2 . 16526 1 702 . 1 1 64 64 LYS HG2 H 1 1.39 0 . 2 . . . . 64 LYS HG1 . 16526 1 703 . 1 1 64 64 LYS HG3 H 1 1.39 0 . 2 . . . . 64 LYS HG2 . 16526 1 704 . 1 1 64 64 LYS CA C 13 58.02 0 . 1 . . . . 64 LYS CA . 16526 1 705 . 1 1 64 64 LYS CB C 13 32.09 0 . 1 . . . . 64 LYS CB . 16526 1 706 . 1 1 64 64 LYS CD C 13 29.48 0 . 1 . . . . 64 LYS CD . 16526 1 707 . 1 1 64 64 LYS CE C 13 42.29 0 . 1 . . . . 64 LYS CE . 16526 1 708 . 1 1 64 64 LYS CG C 13 24.70 0 . 1 . . . . 64 LYS CG . 16526 1 709 . 1 1 64 64 LYS N N 15 114.53 0 . 1 . . . . 64 LYS N . 16526 1 710 . 1 1 65 65 ASN H H 1 7.29 0 . 1 . . . . 65 ASN HN . 16526 1 711 . 1 1 65 65 ASN HA H 1 4.86 0 . 1 . . . . 65 ASN HA . 16526 1 712 . 1 1 65 65 ASN HB2 H 1 3.03 0 . 2 . . . . 65 ASN HB1 . 16526 1 713 . 1 1 65 65 ASN HB3 H 1 2.72 0 . 2 . . . . 65 ASN HB2 . 16526 1 714 . 1 1 65 65 ASN HD21 H 1 6.99 0 . 2 . . . . 65 ASN HD21 . 16526 1 715 . 1 1 65 65 ASN HD22 H 1 7.74 0 . 2 . . . . 65 ASN HD22 . 16526 1 716 . 1 1 65 65 ASN CB C 13 39.38 0 . 1 . . . . 65 ASN CB . 16526 1 717 . 1 1 65 65 ASN N N 15 113.85 0 . 1 . . . . 65 ASN N . 16526 1 718 . 1 1 65 65 ASN ND2 N 15 114.29 0 . 1 . . . . 65 ASN ND2 . 16526 1 719 . 1 1 66 66 LEU H H 1 7.68 0 . 1 . . . . 66 LEU HN . 16526 1 720 . 1 1 66 66 LEU HA H 1 4.49 0 . 1 . . . . 66 LEU HA . 16526 1 721 . 1 1 66 66 LEU HB2 H 1 2.21 0 . 2 . . . . 66 LEU HB1 . 16526 1 722 . 1 1 66 66 LEU HB3 H 1 0.87 0 . 2 . . . . 66 LEU HB2 . 16526 1 723 . 1 1 66 66 LEU HD11 H 1 0.39 0 . 2 . . . . 66 LEU HD11 . 16526 1 724 . 1 1 66 66 LEU HD12 H 1 0.39 0 . 2 . . . . 66 LEU HD12 . 16526 1 725 . 1 1 66 66 LEU HD13 H 1 0.39 0 . 2 . . . . 66 LEU HD13 . 16526 1 726 . 1 1 66 66 LEU HD21 H 1 0.60 0 . 2 . . . . 66 LEU HD21 . 16526 1 727 . 1 1 66 66 LEU HD22 H 1 0.60 0 . 2 . . . . 66 LEU HD22 . 16526 1 728 . 1 1 66 66 LEU HD23 H 1 0.60 0 . 2 . . . . 66 LEU HD23 . 16526 1 729 . 1 1 66 66 LEU HG H 1 1.79 0 . 1 . . . . 66 LEU HG . 16526 1 730 . 1 1 66 66 LEU CA C 13 53.52 0 . 1 . . . . 66 LEU CA . 16526 1 731 . 1 1 66 66 LEU CB C 13 39.51 0 . 1 . . . . 66 LEU CB . 16526 1 732 . 1 1 66 66 LEU CD1 C 13 25.49 0 . 2 . . . . 66 LEU CD1 . 16526 1 733 . 1 1 66 66 LEU CD2 C 13 22.72 0 . 2 . . . . 66 LEU CD2 . 16526 1 734 . 1 1 66 66 LEU CG C 13 25.39 0 . 1 . . . . 66 LEU CG . 16526 1 735 . 1 1 66 66 LEU N N 15 122.64 0 . 1 . . . . 66 LEU N . 16526 1 736 . 1 1 67 67 LYS H H 1 8.34 0 . 1 . . . . 67 LYS HN . 16526 1 737 . 1 1 67 67 LYS HA H 1 4.48 0 . 1 . . . . 67 LYS HA . 16526 1 738 . 1 1 67 67 LYS HB2 H 1 2.05 0 . 2 . . . . 67 LYS HB1 . 16526 1 739 . 1 1 67 67 LYS HB3 H 1 2.05 0 . 2 . . . . 67 LYS HB2 . 16526 1 740 . 1 1 67 67 LYS HD2 H 1 1.74 0 . 2 . . . . 67 LYS HD1 . 16526 1 741 . 1 1 67 67 LYS HD3 H 1 1.74 0 . 2 . . . . 67 LYS HD2 . 16526 1 742 . 1 1 67 67 LYS HE2 H 1 3.08 0 . 2 . . . . 67 LYS HE1 . 16526 1 743 . 1 1 67 67 LYS HE3 H 1 3.08 0 . 2 . . . . 67 LYS HE2 . 16526 1 744 . 1 1 67 67 LYS HG2 H 1 1.56 0 . 2 . . . . 67 LYS HG1 . 16526 1 745 . 1 1 67 67 LYS HG3 H 1 1.44 0 . 2 . . . . 67 LYS HG2 . 16526 1 746 . 1 1 67 67 LYS CA C 13 53.53 0 . 1 . . . . 67 LYS CA . 16526 1 747 . 1 1 67 67 LYS CB C 13 34.02 0 . 1 . . . . 67 LYS CB . 16526 1 748 . 1 1 67 67 LYS CD C 13 28.93 0 . 1 . . . . 67 LYS CD . 16526 1 749 . 1 1 67 67 LYS CG C 13 25.56 0 . 1 . . . . 67 LYS CG . 16526 1 750 . 1 1 67 67 LYS N N 15 121.71 0 . 1 . . . . 67 LYS N . 16526 1 751 . 1 1 68 68 THR H H 1 8.57 0 . 1 . . . . 68 THR HN . 16526 1 752 . 1 1 68 68 THR HA H 1 5.21 0 . 1 . . . . 68 THR HA . 16526 1 753 . 1 1 68 68 THR HB H 1 4.33 0 . 1 . . . . 68 THR HB . 16526 1 754 . 1 1 68 68 THR HG1 H 1 5.38 0 . 1 . . . . 68 THR HG1 . 16526 1 755 . 1 1 68 68 THR HG21 H 1 1.03 0 . 1 . . . . 68 THR HG21 . 16526 1 756 . 1 1 68 68 THR HG22 H 1 1.03 0 . 1 . . . . 68 THR HG22 . 16526 1 757 . 1 1 68 68 THR HG23 H 1 1.03 0 . 1 . . . . 68 THR HG23 . 16526 1 758 . 1 1 68 68 THR CA C 13 58.73 0 . 1 . . . . 68 THR CA . 16526 1 759 . 1 1 68 68 THR CB C 13 73.77 0 . 1 . . . . 68 THR CB . 16526 1 760 . 1 1 68 68 THR CG2 C 13 21.60 0 . 1 . . . . 68 THR CG2 . 16526 1 761 . 1 1 68 68 THR N N 15 107.73 0 . 1 . . . . 68 THR N . 16526 1 762 . 1 1 69 69 VAL H H 1 8.13 0 . 1 . . . . 69 VAL HN . 16526 1 763 . 1 1 69 69 VAL HA H 1 3.37 0 . 1 . . . . 69 VAL HA . 16526 1 764 . 1 1 69 69 VAL HB H 1 2.26 0 . 1 . . . . 69 VAL HB . 16526 1 765 . 1 1 69 69 VAL HG11 H 1 0.42 0 . 2 . . . . 69 VAL HG11 . 16526 1 766 . 1 1 69 69 VAL HG12 H 1 0.42 0 . 2 . . . . 69 VAL HG12 . 16526 1 767 . 1 1 69 69 VAL HG13 H 1 0.42 0 . 2 . . . . 69 VAL HG13 . 16526 1 768 . 1 1 69 69 VAL HG21 H 1 0.63 0 . 2 . . . . 69 VAL HG21 . 16526 1 769 . 1 1 69 69 VAL HG22 H 1 0.63 0 . 2 . . . . 69 VAL HG22 . 16526 1 770 . 1 1 69 69 VAL HG23 H 1 0.63 0 . 2 . . . . 69 VAL HG23 . 16526 1 771 . 1 1 69 69 VAL CA C 13 66.32 0 . 1 . . . . 69 VAL CA . 16526 1 772 . 1 1 69 69 VAL CB C 13 31.73 0 . 1 . . . . 69 VAL CB . 16526 1 773 . 1 1 69 69 VAL CG1 C 13 22.94 0 . 2 . . . . 69 VAL CG1 . 16526 1 774 . 1 1 69 69 VAL CG2 C 13 20.95 0 . 2 . . . . 69 VAL CG2 . 16526 1 775 . 1 1 69 69 VAL N N 15 121.15 0 . 1 . . . . 69 VAL N . 16526 1 776 . 1 1 70 70 GLY H H 1 9.40 0 . 1 . . . . 70 GLY HN . 16526 1 777 . 1 1 70 70 GLY HA2 H 1 3.99 0 . 2 . . . . 70 GLY HA1 . 16526 1 778 . 1 1 70 70 GLY HA3 H 1 3.77 0 . 2 . . . . 70 GLY HA2 . 16526 1 779 . 1 1 70 70 GLY CA C 13 47.87 0 . 1 . . . . 70 GLY CA . 16526 1 780 . 1 1 70 70 GLY N N 15 111.74 0 . 1 . . . . 70 GLY N . 16526 1 781 . 1 1 71 71 ASP H H 1 8.39 0 . 1 . . . . 71 ASP HN . 16526 1 782 . 1 1 71 71 ASP HA H 1 4.48 0 . 1 . . . . 71 ASP HA . 16526 1 783 . 1 1 71 71 ASP HB2 H 1 3.08 0 . 2 . . . . 71 ASP HB1 . 16526 1 784 . 1 1 71 71 ASP HB3 H 1 2.88 0 . 2 . . . . 71 ASP HB2 . 16526 1 785 . 1 1 71 71 ASP CA C 13 57.63 0 . 1 . . . . 71 ASP CA . 16526 1 786 . 1 1 71 71 ASP CB C 13 41.71 0 . 1 . . . . 71 ASP CB . 16526 1 787 . 1 1 71 71 ASP N N 15 124.24 0 . 1 . . . . 71 ASP N . 16526 1 788 . 1 1 72 72 ALA H H 1 8.19 0 . 1 . . . . 72 ALA HN . 16526 1 789 . 1 1 72 72 ALA HA H 1 4.10 0 . 1 . . . . 72 ALA HA . 16526 1 790 . 1 1 72 72 ALA HB1 H 1 1.56 0 . 1 . . . . 72 ALA HB1 . 16526 1 791 . 1 1 72 72 ALA HB2 H 1 1.56 0 . 1 . . . . 72 ALA HB2 . 16526 1 792 . 1 1 72 72 ALA HB3 H 1 1.56 0 . 1 . . . . 72 ALA HB3 . 16526 1 793 . 1 1 72 72 ALA CA C 13 55.49 0 . 1 . . . . 72 ALA CA . 16526 1 794 . 1 1 72 72 ALA CB C 13 18.52 0 . 1 . . . . 72 ALA CB . 16526 1 795 . 1 1 72 72 ALA N N 15 121.93 0 . 1 . . . . 72 ALA N . 16526 1 796 . 1 1 73 73 THR H H 1 8.64 0 . 1 . . . . 73 THR HN . 16526 1 797 . 1 1 73 73 THR HA H 1 3.67 0 . 1 . . . . 73 THR HA . 16526 1 798 . 1 1 73 73 THR HB H 1 4.17 0 . 1 . . . . 73 THR HB . 16526 1 799 . 1 1 73 73 THR HG21 H 1 1.09 0 . 1 . . . . 73 THR HG21 . 16526 1 800 . 1 1 73 73 THR HG22 H 1 1.09 0 . 1 . . . . 73 THR HG22 . 16526 1 801 . 1 1 73 73 THR HG23 H 1 1.09 0 . 1 . . . . 73 THR HG23 . 16526 1 802 . 1 1 73 73 THR CA C 13 67.51 0 . 1 . . . . 73 THR CA . 16526 1 803 . 1 1 73 73 THR CB C 13 68.51 0 . 1 . . . . 73 THR CB . 16526 1 804 . 1 1 73 73 THR CG2 C 13 21.24 0 . 1 . . . . 73 THR CG2 . 16526 1 805 . 1 1 73 73 THR N N 15 115.78 0 . 1 . . . . 73 THR N . 16526 1 806 . 1 1 74 74 LYS H H 1 8.03 0 . 1 . . . . 74 LYS HN . 16526 1 807 . 1 1 74 74 LYS HA H 1 3.93 0 . 1 . . . . 74 LYS HA . 16526 1 808 . 1 1 74 74 LYS HB2 H 1 1.95 0 . 2 . . . . 74 LYS HB1 . 16526 1 809 . 1 1 74 74 LYS HB3 H 1 1.88 0 . 2 . . . . 74 LYS HB2 . 16526 1 810 . 1 1 74 74 LYS HD2 H 1 1.77 0 . 2 . . . . 74 LYS HD1 . 16526 1 811 . 1 1 74 74 LYS HD3 H 1 1.63 0 . 2 . . . . 74 LYS HD2 . 16526 1 812 . 1 1 74 74 LYS HE2 H 1 3.02 0 . 2 . . . . 74 LYS HE1 . 16526 1 813 . 1 1 74 74 LYS HE3 H 1 3.02 0 . 2 . . . . 74 LYS HE2 . 16526 1 814 . 1 1 74 74 LYS HG2 H 1 1.43 0 . 2 . . . . 74 LYS HG1 . 16526 1 815 . 1 1 74 74 LYS HG3 H 1 1.43 0 . 2 . . . . 74 LYS HG2 . 16526 1 816 . 1 1 74 74 LYS CA C 13 59.32 0 . 1 . . . . 74 LYS CA . 16526 1 817 . 1 1 74 74 LYS CB C 13 32.42 0 . 1 . . . . 74 LYS CB . 16526 1 818 . 1 1 74 74 LYS CD C 13 28.93 0 . 1 . . . . 74 LYS CD . 16526 1 819 . 1 1 74 74 LYS CG C 13 25.21 0 . 1 . . . . 74 LYS CG . 16526 1 820 . 1 1 74 74 LYS N N 15 120.95 0 . 1 . . . . 74 LYS N . 16526 1 821 . 1 1 75 75 TYR H H 1 7.93 0 . 1 . . . . 75 TYR HN . 16526 1 822 . 1 1 75 75 TYR HA H 1 4.21 0 . 1 . . . . 75 TYR HA . 16526 1 823 . 1 1 75 75 TYR HB2 H 1 3.10 0 . 2 . . . . 75 TYR HB1 . 16526 1 824 . 1 1 75 75 TYR HB3 H 1 3.10 0 . 2 . . . . 75 TYR HB2 . 16526 1 825 . 1 1 75 75 TYR HD1 H 1 6.81 0 . 3 . . . . 75 TYR HD1 . 16526 1 826 . 1 1 75 75 TYR HD2 H 1 6.81 0 . 3 . . . . 75 TYR HD2 . 16526 1 827 . 1 1 75 75 TYR HE1 H 1 6.55 0 . 3 . . . . 75 TYR HE1 . 16526 1 828 . 1 1 75 75 TYR HE2 H 1 6.55 0 . 3 . . . . 75 TYR HE2 . 16526 1 829 . 1 1 75 75 TYR CA C 13 62.83 0 . 1 . . . . 75 TYR CA . 16526 1 830 . 1 1 75 75 TYR CB C 13 39.48 0 . 1 . . . . 75 TYR CB . 16526 1 831 . 1 1 75 75 TYR N N 15 118.20 0 . 1 . . . . 75 TYR N . 16526 1 832 . 1 1 76 76 ILE H H 1 8.54 0 . 1 . . . . 76 ILE HN . 16526 1 833 . 1 1 76 76 ILE HA H 1 3.49 0 . 1 . . . . 76 ILE HA . 16526 1 834 . 1 1 76 76 ILE HB H 1 1.76 0 . 1 . . . . 76 ILE HB . 16526 1 835 . 1 1 76 76 ILE HD11 H 1 0.60 0 . 1 . . . . 76 ILE HD11 . 16526 1 836 . 1 1 76 76 ILE HD12 H 1 0.60 0 . 1 . . . . 76 ILE HD12 . 16526 1 837 . 1 1 76 76 ILE HD13 H 1 0.60 0 . 1 . . . . 76 ILE HD13 . 16526 1 838 . 1 1 76 76 ILE HG12 H 1 1.98 0 . 2 . . . . 76 ILE HG11 . 16526 1 839 . 1 1 76 76 ILE HG13 H 1 0.90 0 . 2 . . . . 76 ILE HG12 . 16526 1 840 . 1 1 76 76 ILE HG21 H 1 0.51 0 . 1 . . . . 76 ILE HG21 . 16526 1 841 . 1 1 76 76 ILE HG22 H 1 0.51 0 . 1 . . . . 76 ILE HG22 . 16526 1 842 . 1 1 76 76 ILE HG23 H 1 0.51 0 . 1 . . . . 76 ILE HG23 . 16526 1 843 . 1 1 76 76 ILE CA C 13 66.83 0 . 1 . . . . 76 ILE CA . 16526 1 844 . 1 1 76 76 ILE CB C 13 37.96 0 . 1 . . . . 76 ILE CB . 16526 1 845 . 1 1 76 76 ILE CD1 C 13 13.74 0 . 1 . . . . 76 ILE CD1 . 16526 1 846 . 1 1 76 76 ILE CG1 C 13 30.31 0 . 1 . . . . 76 ILE CG1 . 16526 1 847 . 1 1 76 76 ILE CG2 C 13 17.32 0 . 1 . . . . 76 ILE CG2 . 16526 1 848 . 1 1 76 76 ILE N N 15 121.28 0 . 1 . . . . 76 ILE N . 16526 1 849 . 1 1 77 77 LEU H H 1 8.51 0 . 1 . . . . 77 LEU HN . 16526 1 850 . 1 1 77 77 LEU HA H 1 3.89 0 . 1 . . . . 77 LEU HA . 16526 1 851 . 1 1 77 77 LEU HB2 H 1 1.73 0 . 2 . . . . 77 LEU HB1 . 16526 1 852 . 1 1 77 77 LEU HB3 H 1 1.67 0 . 2 . . . . 77 LEU HB2 . 16526 1 853 . 1 1 77 77 LEU HD11 H 1 0.80 0 . 2 . . . . 77 LEU HD11 . 16526 1 854 . 1 1 77 77 LEU HD12 H 1 0.80 0 . 2 . . . . 77 LEU HD12 . 16526 1 855 . 1 1 77 77 LEU HD13 H 1 0.80 0 . 2 . . . . 77 LEU HD13 . 16526 1 856 . 1 1 77 77 LEU HD21 H 1 0.80 0 . 2 . . . . 77 LEU HD21 . 16526 1 857 . 1 1 77 77 LEU HD22 H 1 0.80 0 . 2 . . . . 77 LEU HD22 . 16526 1 858 . 1 1 77 77 LEU HD23 H 1 0.80 0 . 2 . . . . 77 LEU HD23 . 16526 1 859 . 1 1 77 77 LEU HG H 1 1.60 0 . 1 . . . . 77 LEU HG . 16526 1 860 . 1 1 77 77 LEU CA C 13 58.52 0 . 1 . . . . 77 LEU CA . 16526 1 861 . 1 1 77 77 LEU CB C 13 42.57 0 . 1 . . . . 77 LEU CB . 16526 1 862 . 1 1 77 77 LEU CD1 C 13 25.48 0 . 2 . . . . 77 LEU CD1 . 16526 1 863 . 1 1 77 77 LEU CD2 C 13 25.48 0 . 2 . . . . 77 LEU CD2 . 16526 1 864 . 1 1 77 77 LEU CG C 13 26.83 0 . 1 . . . . 77 LEU CG . 16526 1 865 . 1 1 77 77 LEU N N 15 121.05 0 . 1 . . . . 77 LEU N . 16526 1 866 . 1 1 78 78 ASP H H 1 8.25 0 . 1 . . . . 78 ASP HN . 16526 1 867 . 1 1 78 78 ASP HA H 1 4.36 0 . 1 . . . . 78 ASP HA . 16526 1 868 . 1 1 78 78 ASP HB2 H 1 2.52 0 . 2 . . . . 78 ASP HB1 . 16526 1 869 . 1 1 78 78 ASP HB3 H 1 2.20 0 . 2 . . . . 78 ASP HB2 . 16526 1 870 . 1 1 78 78 ASP CA C 13 55.99 0 . 1 . . . . 78 ASP CA . 16526 1 871 . 1 1 78 78 ASP CB C 13 40.73 0 . 1 . . . . 78 ASP CB . 16526 1 872 . 1 1 78 78 ASP N N 15 115.85 0 . 1 . . . . 78 ASP N . 16526 1 873 . 1 1 79 79 HIS H H 1 7.70 0 . 1 . . . . 79 HIS HN . 16526 1 874 . 1 1 79 79 HIS HA H 1 4.61 0 . 1 . . . . 79 HIS HA . 16526 1 875 . 1 1 79 79 HIS HB2 H 1 3.58 0 . 2 . . . . 79 HIS HB1 . 16526 1 876 . 1 1 79 79 HIS HB3 H 1 2.49 0 . 2 . . . . 79 HIS HB2 . 16526 1 877 . 1 1 79 79 HIS HD2 H 1 7.01 0 . 1 . . . . 79 HIS HD2 . 16526 1 878 . 1 1 79 79 HIS CA C 13 57.30 0 . 1 . . . . 79 HIS CA . 16526 1 879 . 1 1 79 79 HIS CB C 13 29.21 0 . 1 . . . . 79 HIS CB . 16526 1 880 . 1 1 79 79 HIS N N 15 114.32 0 . 1 . . . . 79 HIS N . 16526 1 881 . 1 1 80 80 GLN H H 1 7.85 0 . 1 . . . . 80 GLN HN . 16526 1 882 . 1 1 80 80 GLN HA H 1 4.40 0 . 1 . . . . 80 GLN HA . 16526 1 883 . 1 1 80 80 GLN HB2 H 1 2.32 0 . 2 . . . . 80 GLN HB1 . 16526 1 884 . 1 1 80 80 GLN HB3 H 1 2.13 0 . 2 . . . . 80 GLN HB2 . 16526 1 885 . 1 1 80 80 GLN HE21 H 1 7.67 0 . 2 . . . . 80 GLN HE21 . 16526 1 886 . 1 1 80 80 GLN HE22 H 1 7.72 0 . 2 . . . . 80 GLN HE22 . 16526 1 887 . 1 1 80 80 GLN HG2 H 1 2.69 0 . 2 . . . . 80 GLN HG1 . 16526 1 888 . 1 1 80 80 GLN HG3 H 1 2.58 0 . 2 . . . . 80 GLN HG2 . 16526 1 889 . 1 1 80 80 GLN CA C 13 56.48 0 . 1 . . . . 80 GLN CA . 16526 1 890 . 1 1 80 80 GLN CB C 13 28.99 0 . 1 . . . . 80 GLN CB . 16526 1 891 . 1 1 80 80 GLN CG C 13 33.51 0 . 1 . . . . 80 GLN CG . 16526 1 892 . 1 1 80 80 GLN N N 15 120.37 0 . 1 . . . . 80 GLN N . 16526 1 893 . 1 1 80 80 GLN NE2 N 15 112.10 0 . 1 . . . . 80 GLN NE2 . 16526 1 894 . 1 1 81 81 ALA H H 1 8.32 0 . 1 . . . . 81 ALA HN . 16526 1 895 . 1 1 81 81 ALA HA H 1 4.16 0 . 1 . . . . 81 ALA HA . 16526 1 896 . 1 1 81 81 ALA HB1 H 1 1.42 0 . 1 . . . . 81 ALA HB1 . 16526 1 897 . 1 1 81 81 ALA HB2 H 1 1.42 0 . 1 . . . . 81 ALA HB2 . 16526 1 898 . 1 1 81 81 ALA HB3 H 1 1.42 0 . 1 . . . . 81 ALA HB3 . 16526 1 899 . 1 1 81 81 ALA CA C 13 54.19 0 . 1 . . . . 81 ALA CA . 16526 1 900 . 1 1 81 81 ALA CB C 13 20.21 0 . 1 . . . . 81 ALA CB . 16526 1 901 . 1 1 81 81 ALA N N 15 130.31 0 . 1 . . . . 81 ALA N . 16526 1 902 . 2 2 1 1 SHO H2A H 1 2.56 0 . 1 . . . . 40 SER H2A . 16526 1 903 . 2 2 1 1 SHO H2B H 1 2.56 0 . 1 . . . . 40 SER H2B . 16526 1 904 . 2 2 1 1 SHO H3A H 1 3.96 0 . 1 . . . . 40 SER H3A . 16526 1 905 . 2 2 1 1 SHO H4A H 1 1.05 0 . 1 . . . . 40 SER H4A . 16526 1 906 . 2 2 1 1 SHO H4B H 1 1.05 0 . 1 . . . . 40 SER H4B . 16526 1 907 . 2 2 1 1 SHO H5A H 1 0.89 0 . 1 . . . . 40 SER H5A . 16526 1 908 . 2 2 1 1 SHO H5B H 1 0.89 0 . 1 . . . . 40 SER H5B . 16526 1 909 . 2 2 1 1 SHO H6A H 1 0.60 0 . 1 . . . . 40 SER H6A . 16526 1 910 . 2 2 1 1 SHO H6B H 1 0.60 0 . 1 . . . . 40 SER H6B . 16526 1 911 . 2 2 1 1 SHO H7A H 1 0.76 0 . 1 . . . . 40 SER H7A . 16526 1 912 . 2 2 1 1 SHO H7B H 1 0.76 0 . 1 . . . . 40 SER H7B . 16526 1 913 . 2 2 1 1 SHO H8A H 1 0.56 0 . 1 . . . . 40 SER H8A . 16526 1 914 . 2 2 1 1 SHO H8B H 1 0.56 0 . 1 . . . . 40 SER H8B . 16526 1 915 . 2 2 1 1 SHO H8C H 1 0.56 0 . 1 . . . . 40 SER H8C . 16526 1 916 . 2 2 1 1 SHO H28A H 1 3.72 0 . 2 . . . . 40 SER H28A . 16526 1 917 . 2 2 1 1 SHO H28B H 1 3.34 0 . 2 . . . . 40 SER H28B . 16526 1 918 . 2 2 1 1 SHO H30A H 1 0.86 0 . 2 . . . . 40 SER H30A . 16526 1 919 . 2 2 1 1 SHO H30B H 1 0.86 0 . 2 . . . . 40 SER H30B . 16526 1 920 . 2 2 1 1 SHO H30C H 1 0.86 0 . 2 . . . . 40 SER H30C . 16526 1 921 . 2 2 1 1 SHO H31A H 1 0.86 0 . 2 . . . . 40 SER H31A . 16526 1 922 . 2 2 1 1 SHO H31B H 1 0.86 0 . 2 . . . . 40 SER H31B . 16526 1 923 . 2 2 1 1 SHO H31C H 1 0.86 0 . 2 . . . . 40 SER H31C . 16526 1 924 . 2 2 1 1 SHO H32A H 1 4.00 0 . 1 . . . . 40 SER H32A . 16526 1 925 . 2 2 1 1 SHO H36A H 1 8.04 0 . 1 . . . . 40 SER H36A . 16526 1 926 . 2 2 1 1 SHO H37A H 1 3.39 0 . 1 . . . . 40 SER H37A . 16526 1 927 . 2 2 1 1 SHO H37B H 1 3.55 0 . 1 . . . . 40 SER H37B . 16526 1 928 . 2 2 1 1 SHO H38A H 1 2.43 0 . 1 . . . . 40 SER H38A . 16526 1 929 . 2 2 1 1 SHO H38B H 1 2.43 0 . 1 . . . . 40 SER H38B . 16526 1 930 . 2 2 1 1 SHO H41A H 1 8.24 0 . 1 . . . . 40 SER H41A . 16526 1 931 . 2 2 1 1 SHO H42A H 1 3.27 0 . 1 . . . . 40 SER H42A . 16526 1 932 . 2 2 1 1 SHO H42B H 1 3.27 0 . 1 . . . . 40 SER H42B . 16526 1 933 . 2 2 1 1 SHO H43A H 1 2.90 0 . 1 . . . . 40 SER H43A . 16526 1 934 . 2 2 1 1 SHO H43B H 1 2.90 0 . 1 . . . . 40 SER H43B . 16526 1 stop_ save_