data_18441 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18441 _Entry.Title ; Solution structure of harmonin N terminal domain in complex with a exon68 encoded peptide of cadherin23 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-05-04 _Entry.Accession_date 2012-05-04 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _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 Lifeng Pan . . . 18441 2 Lin Wu . . . 18441 3 Chuchu Zhang . . . 18441 4 Mingjie Zhang . . . 18441 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' . 18441 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'protein complex' . 18441 'usher syndrome' . 18441 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18441 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 322 18441 '15N chemical shifts' 91 18441 '1H chemical shifts' 719 18441 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 . . 2013-02-08 2012-05-04 update BMRB 'update entry citation' 18441 1 . . 2012-08-13 2012-05-04 original author 'original release' 18441 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KBQ . 18441 PDB 2KBR . 18441 PDB 2LSR 'BMRB Entry Tracking System' 18441 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18441 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22879593 _Citation.Full_citation . _Citation.Title 'Large protein assemblies formed by multivalent interactions between cadherin23 and harmonin suggest a stable anchorage structure at the tip link of stereocilia.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'The Journal of biological chemistry' _Citation.Journal_volume 287 _Citation.Journal_issue 40 _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 33460 _Citation.Page_last 33471 _Citation.Year 2012 _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 Lin Wu . . . 18441 1 2 Lifeng Pan . . . 18441 1 3 Chuchu Zhang . . . 18441 1 4 Mingjie Zhang . . . 18441 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18441 _Assembly.ID 1 _Assembly.Name harmonin _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _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 . _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 harmonin 1 $harmonin A . yes native no no . . . 18441 1 2 cadherin23 2 $cadherin23 B . yes native no no . . . 18441 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_harmonin _Entity.Sf_category entity _Entity.Sf_framecode harmonin _Entity.Entry_ID 18441 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name harmonin _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 ; MDRKVAREFRHKVDFLIEND AEKDYLYDVLRMYHQTMDVA VLVGDLKLVINEPSRLPLFD AIRPLIPLKHQVEYDQLTPR ; _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 80 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 9567.188 _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 PDB 2KBQ . "Solution Structure Of Harmonin N Terminal Domain" . . . . . 100.00 80 100.00 100.00 6.59e-49 . . . . 18441 1 2 no PDB 2KBR . "Solution Structure Of Harmonin N Terminal Domain In Complex With A Internal Peptide Of Cadherin23" . . . . . 100.00 80 100.00 100.00 6.59e-49 . . . . 18441 1 3 no PDB 2LSR . "Solution Structure Of Harmonin N Terminal Domain In Complex With A Exon68 Encoded Peptide Of Cadherin23" . . . . . 100.00 80 100.00 100.00 6.59e-49 . . . . 18441 1 4 no PDB 3K1R . "Structure Of Harmonin Npdz1 In Complex With The Sam-Pbm Of Sans" . . . . . 100.00 192 100.00 100.00 8.43e-49 . . . . 18441 1 5 no DBJ BAA81739 . "AIE-75 [Homo sapiens]" . . . . . 61.25 521 100.00 100.00 6.87e-24 . . . . 18441 1 6 no DBJ BAA81740 . "autoimmune enteropathy-related antigen AIE-75 [Homo sapiens]" . . . . . 100.00 552 100.00 100.00 9.87e-47 . . . . 18441 1 7 no DBJ BAF83477 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 552 100.00 100.00 1.12e-46 . . . . 18441 1 8 no DBJ BAG62565 . "unnamed protein product [Homo sapiens]" . . . . . 62.50 484 100.00 100.00 1.62e-23 . . . . 18441 1 9 no EMBL CAH92093 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 552 98.75 98.75 1.07e-45 . . . . 18441 1 10 no GB AAC18048 . "antigen NY-CO-37 [Homo sapiens]" . . . . . 100.00 403 100.00 100.00 7.59e-48 . . . . 18441 1 11 no GB AAC18049 . "antigen NY-CO-38 [Homo sapiens]" . . . . . 100.00 652 100.00 100.00 2.21e-46 . . . . 18441 1 12 no GB AAG12457 . "harmonin isoform a1 [Mus musculus]" . . . . . 100.00 548 98.75 100.00 2.08e-46 . . . . 18441 1 13 no GB AAG12458 . "harmonin isoform b3 [Mus musculus]" . . . . . 100.00 910 98.75 100.00 4.82e-44 . . . . 18441 1 14 no GB AAH10819 . "Usher syndrome 1C homolog (human) [Mus musculus]" . . . . . 100.00 548 98.75 100.00 2.08e-46 . . . . 18441 1 15 no REF NP_001030459 . "harmonin [Bos taurus]" . . . . . 100.00 551 100.00 100.00 9.48e-47 . . . . 18441 1 16 no REF NP_001126221 . "harmonin [Pongo abelii]" . . . . . 100.00 552 98.75 98.75 1.07e-45 . . . . 18441 1 17 no REF NP_001157205 . "harmonin isoform b4 [Mus musculus]" . . . . . 100.00 891 98.75 100.00 5.36e-44 . . . . 18441 1 18 no REF NP_001278111 . "harmonin isoform b2 [Mus musculus]" . . . . . 100.00 859 98.75 100.00 4.31e-45 . . . . 18441 1 19 no REF NP_001284693 . "harmonin isoform c [Homo sapiens]" . . . . . 100.00 533 100.00 100.00 1.14e-46 . . . . 18441 1 20 no SP Q3MHQ0 . "RecName: Full=Harmonin; AltName: Full=Usher syndrome type-1C protein homolog" . . . . . 100.00 551 100.00 100.00 9.48e-47 . . . . 18441 1 21 no SP Q9ES64 . "RecName: Full=Harmonin; AltName: Full=PDZ domain-containing protein; AltName: Full=Usher syndrome type-1C protein homolog" . . . . . 100.00 910 98.75 100.00 4.82e-44 . . . . 18441 1 22 no SP Q9Y6N9 . "RecName: Full=Harmonin; AltName: Full=Antigen NY-CO-38/NY-CO-37; AltName: Full=Autoimmune enteropathy-related antigen AIE-75; A" . . . . . 100.00 552 100.00 100.00 9.87e-47 . . . . 18441 1 23 no TPG DAA00086 . "TPA_exp: harmonin isoform b3 [Homo sapiens]" . . . . . 100.00 899 100.00 100.00 2.49e-45 . . . . 18441 1 24 no TPG DAA22239 . "TPA: harmonin [Bos taurus]" . . . . . 100.00 551 100.00 100.00 1.34e-46 . . . . 18441 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 1 MET . 18441 1 2 2 ASP . 18441 1 3 3 ARG . 18441 1 4 4 LYS . 18441 1 5 5 VAL . 18441 1 6 6 ALA . 18441 1 7 7 ARG . 18441 1 8 8 GLU . 18441 1 9 9 PHE . 18441 1 10 10 ARG . 18441 1 11 11 HIS . 18441 1 12 12 LYS . 18441 1 13 13 VAL . 18441 1 14 14 ASP . 18441 1 15 15 PHE . 18441 1 16 16 LEU . 18441 1 17 17 ILE . 18441 1 18 18 GLU . 18441 1 19 19 ASN . 18441 1 20 20 ASP . 18441 1 21 21 ALA . 18441 1 22 22 GLU . 18441 1 23 23 LYS . 18441 1 24 24 ASP . 18441 1 25 25 TYR . 18441 1 26 26 LEU . 18441 1 27 27 TYR . 18441 1 28 28 ASP . 18441 1 29 29 VAL . 18441 1 30 30 LEU . 18441 1 31 31 ARG . 18441 1 32 32 MET . 18441 1 33 33 TYR . 18441 1 34 34 HIS . 18441 1 35 35 GLN . 18441 1 36 36 THR . 18441 1 37 37 MET . 18441 1 38 38 ASP . 18441 1 39 39 VAL . 18441 1 40 40 ALA . 18441 1 41 41 VAL . 18441 1 42 42 LEU . 18441 1 43 43 VAL . 18441 1 44 44 GLY . 18441 1 45 45 ASP . 18441 1 46 46 LEU . 18441 1 47 47 LYS . 18441 1 48 48 LEU . 18441 1 49 49 VAL . 18441 1 50 50 ILE . 18441 1 51 51 ASN . 18441 1 52 52 GLU . 18441 1 53 53 PRO . 18441 1 54 54 SER . 18441 1 55 55 ARG . 18441 1 56 56 LEU . 18441 1 57 57 PRO . 18441 1 58 58 LEU . 18441 1 59 59 PHE . 18441 1 60 60 ASP . 18441 1 61 61 ALA . 18441 1 62 62 ILE . 18441 1 63 63 ARG . 18441 1 64 64 PRO . 18441 1 65 65 LEU . 18441 1 66 66 ILE . 18441 1 67 67 PRO . 18441 1 68 68 LEU . 18441 1 69 69 LYS . 18441 1 70 70 HIS . 18441 1 71 71 GLN . 18441 1 72 72 VAL . 18441 1 73 73 GLU . 18441 1 74 74 TYR . 18441 1 75 75 ASP . 18441 1 76 76 GLN . 18441 1 77 77 LEU . 18441 1 78 78 THR . 18441 1 79 79 PRO . 18441 1 80 80 ARG . 18441 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 18441 1 . ASP 2 2 18441 1 . ARG 3 3 18441 1 . LYS 4 4 18441 1 . VAL 5 5 18441 1 . ALA 6 6 18441 1 . ARG 7 7 18441 1 . GLU 8 8 18441 1 . PHE 9 9 18441 1 . ARG 10 10 18441 1 . HIS 11 11 18441 1 . LYS 12 12 18441 1 . VAL 13 13 18441 1 . ASP 14 14 18441 1 . PHE 15 15 18441 1 . LEU 16 16 18441 1 . ILE 17 17 18441 1 . GLU 18 18 18441 1 . ASN 19 19 18441 1 . ASP 20 20 18441 1 . ALA 21 21 18441 1 . GLU 22 22 18441 1 . LYS 23 23 18441 1 . ASP 24 24 18441 1 . TYR 25 25 18441 1 . LEU 26 26 18441 1 . TYR 27 27 18441 1 . ASP 28 28 18441 1 . VAL 29 29 18441 1 . LEU 30 30 18441 1 . ARG 31 31 18441 1 . MET 32 32 18441 1 . TYR 33 33 18441 1 . HIS 34 34 18441 1 . GLN 35 35 18441 1 . THR 36 36 18441 1 . MET 37 37 18441 1 . ASP 38 38 18441 1 . VAL 39 39 18441 1 . ALA 40 40 18441 1 . VAL 41 41 18441 1 . LEU 42 42 18441 1 . VAL 43 43 18441 1 . GLY 44 44 18441 1 . ASP 45 45 18441 1 . LEU 46 46 18441 1 . LYS 47 47 18441 1 . LEU 48 48 18441 1 . VAL 49 49 18441 1 . ILE 50 50 18441 1 . ASN 51 51 18441 1 . GLU 52 52 18441 1 . PRO 53 53 18441 1 . SER 54 54 18441 1 . ARG 55 55 18441 1 . LEU 56 56 18441 1 . PRO 57 57 18441 1 . LEU 58 58 18441 1 . PHE 59 59 18441 1 . ASP 60 60 18441 1 . ALA 61 61 18441 1 . ILE 62 62 18441 1 . ARG 63 63 18441 1 . PRO 64 64 18441 1 . LEU 65 65 18441 1 . ILE 66 66 18441 1 . PRO 67 67 18441 1 . LEU 68 68 18441 1 . LYS 69 69 18441 1 . HIS 70 70 18441 1 . GLN 71 71 18441 1 . VAL 72 72 18441 1 . GLU 73 73 18441 1 . TYR 74 74 18441 1 . ASP 75 75 18441 1 . GLN 76 76 18441 1 . LEU 77 77 18441 1 . THR 78 78 18441 1 . PRO 79 79 18441 1 . ARG 80 80 18441 1 stop_ save_ save_cadherin23 _Entity.Sf_category entity _Entity.Sf_framecode cadherin23 _Entity.Entry_ID 18441 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name cadherin23 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code GSLLKEVLEDYLRLKK _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 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'exon68 encoded peptide' _Entity.Mutation 'V103E point mutation' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1908.306 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2013-12-02 loop_ _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 no PDB 2LSR . "Solution Structure Of Harmonin N Terminal Domain In Complex With A Exon68 Encoded Peptide Of Cadherin23" . . . . . 100.00 16 100.00 100.00 2.40e+00 . . . . 18441 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 98 GLY . 18441 2 2 99 SER . 18441 2 3 100 LEU . 18441 2 4 101 LEU . 18441 2 5 102 LYS . 18441 2 6 103 GLU . 18441 2 7 104 VAL . 18441 2 8 105 LEU . 18441 2 9 106 GLU . 18441 2 10 107 ASP . 18441 2 11 108 TYR . 18441 2 12 109 LEU . 18441 2 13 110 ARG . 18441 2 14 111 LEU . 18441 2 15 112 LYS . 18441 2 16 113 LYS . 18441 2 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 . GLY 1 1 18441 2 . SER 2 2 18441 2 . LEU 3 3 18441 2 . LEU 4 4 18441 2 . LYS 5 5 18441 2 . GLU 6 6 18441 2 . VAL 7 7 18441 2 . LEU 8 8 18441 2 . GLU 9 9 18441 2 . ASP 10 10 18441 2 . TYR 11 11 18441 2 . LEU 12 12 18441 2 . ARG 13 13 18441 2 . LEU 14 14 18441 2 . LYS 15 15 18441 2 . LYS 16 16 18441 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 18441 _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 $harmonin . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . Ush1C . . . . 18441 1 2 2 $cadherin23 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . Ush1D . . . . 18441 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 18441 _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 $harmonin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 (DE3)' . . . . . . . . . . . . . . . pET32a . . . . . . 18441 1 2 2 $cadherin23 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 (DE3)' . . . . . . . . . . . . . . . pET32a . . . . . . 18441 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18441 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '100 mM potassium phosphate,1 mM DTT, and 1 mM EDTA at pH 6.5' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 harmonin '[U-99% 13C; U-99% 15N]' . . 1 $harmonin . . 0.6 . . mM . . . . 18441 1 2 cadherin23 '[U-99% 13C; U-99% 15N]' . . 2 $cadherin23 . . 0.6 . . mM . . . . 18441 1 3 'potassium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 18441 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 18441 1 5 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 18441 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18441 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18441 1 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 18441 _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' 0.1 . M 18441 1 pH 6.5 . pH 18441 1 pressure 1 . atm 18441 1 temperature 303 . K 18441 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 18441 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 18441 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18441 1 stop_ save_ save_PIPP _Software.Sf_category software _Software.Sf_framecode PIPP _Software.Entry_ID 18441 _Software.ID 2 _Software.Name PIPP _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Garrett . . 18441 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18441 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18441 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18441 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 18441 _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 . 500 . . . 18441 1 2 spectrometer_2 Varian INOVA . 750 . . . 18441 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 18441 _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 . . . . . . . . . . . . . . . . . . . . . 18441 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18441 1 3 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18441 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18441 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18441 1 6 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18441 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 18441 _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 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18441 1 H 1 water protons . . . . ppm 4.72 internal direct 1.000000000 . . . . . . . . . 18441 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18441 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 18441 _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 2 '3D 1H-15N NOESY' . . . 18441 1 3 '3D 1H-13C NOESY aliphatic' . . . 18441 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 2 2 ASP HA H 1 4.5300 . . 1 . . . A 2 ASP HA . 18441 1 2 . 1 1 2 2 ASP HB2 H 1 2.6230 . . 2 . . . A 2 ASP HB2 . 18441 1 3 . 1 1 2 2 ASP HB3 H 1 2.6570 . . 1 . . . A 2 ASP HB3 . 18441 1 4 . 1 1 2 2 ASP CA C 13 55.5900 . . 1 . . . A 2 ASP CA . 18441 1 5 . 1 1 2 2 ASP CB C 13 41.6930 . . 1 . . . A 2 ASP CB . 18441 1 6 . 1 1 3 3 ARG H H 1 8.3820 . . 1 . . . A 3 ARG H . 18441 1 7 . 1 1 3 3 ARG HA H 1 4.2410 . . 1 . . . A 3 ARG HA . 18441 1 8 . 1 1 3 3 ARG HB2 H 1 1.8900 . . 2 . . . A 3 ARG HB2 . 18441 1 9 . 1 1 3 3 ARG HB3 H 1 1.8050 . . 1 . . . A 3 ARG HB3 . 18441 1 10 . 1 1 3 3 ARG HG2 H 1 1.5800 . . 2 . . . A 3 ARG HG2 . 18441 1 11 . 1 1 3 3 ARG HG3 H 1 1.6400 . . 1 . . . A 3 ARG HG3 . 18441 1 12 . 1 1 3 3 ARG HD2 H 1 3.1480 . . 1 . . . A 3 ARG HD2 . 18441 1 13 . 1 1 3 3 ARG HD3 H 1 3.1480 . . 1 . . . A 3 ARG HD3 . 18441 1 14 . 1 1 3 3 ARG CA C 13 57.6700 . . 1 . . . A 3 ARG CA . 18441 1 15 . 1 1 3 3 ARG CB C 13 30.5100 . . 1 . . . A 3 ARG CB . 18441 1 16 . 1 1 3 3 ARG CG C 13 28.1300 . . 1 . . . A 3 ARG CG . 18441 1 17 . 1 1 3 3 ARG CD C 13 43.9070 . . 1 . . . A 3 ARG CD . 18441 1 18 . 1 1 3 3 ARG N N 15 121.4980 . . 1 . . . A 3 ARG N . 18441 1 19 . 1 1 4 4 LYS H H 1 8.2260 . . 1 . . . A 4 LYS H . 18441 1 20 . 1 1 4 4 LYS HA H 1 4.0580 . . 1 . . . A 4 LYS HA . 18441 1 21 . 1 1 4 4 LYS HB2 H 1 1.8640 . . 1 . . . A 4 LYS HB2 . 18441 1 22 . 1 1 4 4 LYS HB3 H 1 1.8640 . . 1 . . . A 4 LYS HB3 . 18441 1 23 . 1 1 4 4 LYS HG2 H 1 1.4510 . . 2 . . . A 4 LYS HG2 . 18441 1 24 . 1 1 4 4 LYS HG3 H 1 1.3380 . . 1 . . . A 4 LYS HG3 . 18441 1 25 . 1 1 4 4 LYS HD2 H 1 1.6540 . . 1 . . . A 4 LYS HD2 . 18441 1 26 . 1 1 4 4 LYS HD3 H 1 1.6540 . . 1 . . . A 4 LYS HD3 . 18441 1 27 . 1 1 4 4 LYS HE2 H 1 2.9450 . . 1 . . . A 4 LYS HE2 . 18441 1 28 . 1 1 4 4 LYS HE3 H 1 2.9450 . . 1 . . . A 4 LYS HE3 . 18441 1 29 . 1 1 4 4 LYS CA C 13 59.7100 . . 1 . . . A 4 LYS CA . 18441 1 30 . 1 1 4 4 LYS CB C 13 33.2760 . . 1 . . . A 4 LYS CB . 18441 1 31 . 1 1 4 4 LYS CG C 13 25.7800 . . 1 . . . A 4 LYS CG . 18441 1 32 . 1 1 4 4 LYS CD C 13 30.1000 . . 1 . . . A 4 LYS CD . 18441 1 33 . 1 1 4 4 LYS CE C 13 42.5520 . . 1 . . . A 4 LYS CE . 18441 1 34 . 1 1 4 4 LYS N N 15 122.2570 . . 1 . . . A 4 LYS N . 18441 1 35 . 1 1 5 5 VAL H H 1 8.1090 . . 1 . . . A 5 VAL H . 18441 1 36 . 1 1 5 5 VAL HA H 1 3.7210 . . 1 . . . A 5 VAL HA . 18441 1 37 . 1 1 5 5 VAL HB H 1 2.0520 . . 1 . . . A 5 VAL HB . 18441 1 38 . 1 1 5 5 VAL HG11 H 1 0.9880 . . 1 . . . A 5 VAL HG11 . 18441 1 39 . 1 1 5 5 VAL HG12 H 1 0.9880 . . 1 . . . A 5 VAL HG12 . 18441 1 40 . 1 1 5 5 VAL HG13 H 1 0.9880 . . 1 . . . A 5 VAL HG13 . 18441 1 41 . 1 1 5 5 VAL HG21 H 1 0.8730 . . 1 . . . A 5 VAL HG21 . 18441 1 42 . 1 1 5 5 VAL HG22 H 1 0.8730 . . 1 . . . A 5 VAL HG22 . 18441 1 43 . 1 1 5 5 VAL HG23 H 1 0.8730 . . 1 . . . A 5 VAL HG23 . 18441 1 44 . 1 1 5 5 VAL CA C 13 66.6500 . . 1 . . . A 5 VAL CA . 18441 1 45 . 1 1 5 5 VAL CB C 13 32.0740 . . 1 . . . A 5 VAL CB . 18441 1 46 . 1 1 5 5 VAL CG1 C 13 23.1900 . . 2 . . . A 5 VAL CG1 . 18441 1 47 . 1 1 5 5 VAL CG2 C 13 22.2800 . . 2 . . . A 5 VAL CG2 . 18441 1 48 . 1 1 5 5 VAL N N 15 120.4940 . . 1 . . . A 5 VAL N . 18441 1 49 . 1 1 6 6 ALA H H 1 8.3740 . . 1 . . . A 6 ALA H . 18441 1 50 . 1 1 6 6 ALA HA H 1 4.0350 . . 1 . . . A 6 ALA HA . 18441 1 51 . 1 1 6 6 ALA HB1 H 1 1.4380 . . 1 . . . A 6 ALA HB1 . 18441 1 52 . 1 1 6 6 ALA HB2 H 1 1.4380 . . 1 . . . A 6 ALA HB2 . 18441 1 53 . 1 1 6 6 ALA HB3 H 1 1.4380 . . 1 . . . A 6 ALA HB3 . 18441 1 54 . 1 1 6 6 ALA CA C 13 55.8900 . . 1 . . . A 6 ALA CA . 18441 1 55 . 1 1 6 6 ALA CB C 13 19.2600 . . 1 . . . A 6 ALA CB . 18441 1 56 . 1 1 6 6 ALA N N 15 123.1490 . . 1 . . . A 6 ALA N . 18441 1 57 . 1 1 7 7 ARG H H 1 7.9920 . . 1 . . . A 7 ARG H . 18441 1 58 . 1 1 7 7 ARG HA H 1 4.0010 . . 1 . . . A 7 ARG HA . 18441 1 59 . 1 1 7 7 ARG HB2 H 1 1.9060 . . 2 . . . A 7 ARG HB2 . 18441 1 60 . 1 1 7 7 ARG HB3 H 1 1.8550 . . 1 . . . A 7 ARG HB3 . 18441 1 61 . 1 1 7 7 ARG HG2 H 1 1.6300 . . 2 . . . A 7 ARG HG2 . 18441 1 62 . 1 1 7 7 ARG HG3 H 1 1.5140 . . 1 . . . A 7 ARG HG3 . 18441 1 63 . 1 1 7 7 ARG HD2 H 1 3.1920 . . 1 . . . A 7 ARG HD2 . 18441 1 64 . 1 1 7 7 ARG HD3 H 1 3.1920 . . 1 . . . A 7 ARG HD3 . 18441 1 65 . 1 1 7 7 ARG CA C 13 59.7700 . . 1 . . . A 7 ARG CA . 18441 1 66 . 1 1 7 7 ARG CB C 13 30.7700 . . 1 . . . A 7 ARG CB . 18441 1 67 . 1 1 7 7 ARG CG C 13 28.1200 . . 1 . . . A 7 ARG CG . 18441 1 68 . 1 1 7 7 ARG CD C 13 43.9410 . . 1 . . . A 7 ARG CD . 18441 1 69 . 1 1 7 7 ARG N N 15 119.5870 . . 1 . . . A 7 ARG N . 18441 1 70 . 1 1 8 8 GLU H H 1 8.1650 . . 1 . . . A 8 GLU H . 18441 1 71 . 1 1 8 8 GLU HA H 1 4.0580 . . 1 . . . A 8 GLU HA . 18441 1 72 . 1 1 8 8 GLU HB2 H 1 2.0780 . . 2 . . . A 8 GLU HB2 . 18441 1 73 . 1 1 8 8 GLU HB3 H 1 2.1660 . . 1 . . . A 8 GLU HB3 . 18441 1 74 . 1 1 8 8 GLU HG2 H 1 2.4370 . . 2 . . . A 8 GLU HG2 . 18441 1 75 . 1 1 8 8 GLU HG3 H 1 2.3020 . . 1 . . . A 8 GLU HG3 . 18441 1 76 . 1 1 8 8 GLU CA C 13 59.7700 . . 1 . . . A 8 GLU CA . 18441 1 77 . 1 1 8 8 GLU CB C 13 29.9500 . . 1 . . . A 8 GLU CB . 18441 1 78 . 1 1 8 8 GLU CG C 13 37.3920 . . 1 . . . A 8 GLU CG . 18441 1 79 . 1 1 8 8 GLU N N 15 119.7450 . . 1 . . . A 8 GLU N . 18441 1 80 . 1 1 9 9 PHE H H 1 8.1800 . . 1 . . . A 9 PHE H . 18441 1 81 . 1 1 9 9 PHE HA H 1 4.1270 . . 1 . . . A 9 PHE HA . 18441 1 82 . 1 1 9 9 PHE HB2 H 1 3.1850 . . 1 . . . A 9 PHE HB2 . 18441 1 83 . 1 1 9 9 PHE HB3 H 1 3.1850 . . 1 . . . A 9 PHE HB3 . 18441 1 84 . 1 1 9 9 PHE HD1 H 1 7.1110 . . 1 . . . A 9 PHE HD1 . 18441 1 85 . 1 1 9 9 PHE HD2 H 1 7.1110 . . 1 . . . A 9 PHE HD2 . 18441 1 86 . 1 1 9 9 PHE HE1 H 1 6.7210 . . 1 . . . A 9 PHE HE1 . 18441 1 87 . 1 1 9 9 PHE HE2 H 1 6.7210 . . 1 . . . A 9 PHE HE2 . 18441 1 88 . 1 1 9 9 PHE HZ H 1 6.4900 . . 1 . . . A 9 PHE HZ . 18441 1 89 . 1 1 9 9 PHE CA C 13 63.0200 . . 1 . . . A 9 PHE CA . 18441 1 90 . 1 1 9 9 PHE CB C 13 39.6230 . . 1 . . . A 9 PHE CB . 18441 1 91 . 1 1 9 9 PHE N N 15 121.4360 . . 1 . . . A 9 PHE N . 18441 1 92 . 1 1 10 10 ARG H H 1 7.9100 . . 1 . . . A 10 ARG H . 18441 1 93 . 1 1 10 10 ARG HA H 1 3.8610 . . 1 . . . A 10 ARG HA . 18441 1 94 . 1 1 10 10 ARG HB2 H 1 2.0640 . . 2 . . . A 10 ARG HB2 . 18441 1 95 . 1 1 10 10 ARG HB3 H 1 1.9700 . . 1 . . . A 10 ARG HB3 . 18441 1 96 . 1 1 10 10 ARG HG2 H 1 1.7880 . . 1 . . . A 10 ARG HG2 . 18441 1 97 . 1 1 10 10 ARG HG3 H 1 1.7880 . . 1 . . . A 10 ARG HG3 . 18441 1 98 . 1 1 10 10 ARG HD2 H 1 3.3480 . . 2 . . . A 10 ARG HD2 . 18441 1 99 . 1 1 10 10 ARG HD3 H 1 3.2490 . . 1 . . . A 10 ARG HD3 . 18441 1 100 . 1 1 10 10 ARG CA C 13 59.5800 . . 1 . . . A 10 ARG CA . 18441 1 101 . 1 1 10 10 ARG CB C 13 30.3200 . . 1 . . . A 10 ARG CB . 18441 1 102 . 1 1 10 10 ARG CG C 13 27.8500 . . 1 . . . A 10 ARG CG . 18441 1 103 . 1 1 10 10 ARG CD C 13 43.9410 . . 1 . . . A 10 ARG CD . 18441 1 104 . 1 1 10 10 ARG N N 15 119.0280 . . 1 . . . A 10 ARG N . 18441 1 105 . 1 1 11 11 HIS H H 1 8.0010 . . 1 . . . A 11 HIS H . 18441 1 106 . 1 1 11 11 HIS HA H 1 4.4560 . . 1 . . . A 11 HIS HA . 18441 1 107 . 1 1 11 11 HIS HB2 H 1 3.2710 . . 2 . . . A 11 HIS HB2 . 18441 1 108 . 1 1 11 11 HIS HB3 H 1 3.1900 . . 1 . . . A 11 HIS HB3 . 18441 1 109 . 1 1 11 11 HIS HD2 H 1 7.0770 . . 1 . . . A 11 HIS HD2 . 18441 1 110 . 1 1 11 11 HIS CA C 13 59.1800 . . 1 . . . A 11 HIS CA . 18441 1 111 . 1 1 11 11 HIS CB C 13 30.0300 . . 1 . . . A 11 HIS CB . 18441 1 112 . 1 1 11 11 HIS N N 15 116.5630 . . 1 . . . A 11 HIS N . 18441 1 113 . 1 1 12 12 LYS H H 1 7.7960 . . 1 . . . A 12 LYS H . 18441 1 114 . 1 1 12 12 LYS HA H 1 4.0080 . . 1 . . . A 12 LYS HA . 18441 1 115 . 1 1 12 12 LYS HB2 H 1 1.5750 . . 2 . . . A 12 LYS HB2 . 18441 1 116 . 1 1 12 12 LYS HB3 H 1 1.8710 . . 1 . . . A 12 LYS HB3 . 18441 1 117 . 1 1 12 12 LYS HG2 H 1 1.6430 . . 2 . . . A 12 LYS HG2 . 18441 1 118 . 1 1 12 12 LYS HG3 H 1 1.4180 . . 1 . . . A 12 LYS HG3 . 18441 1 119 . 1 1 12 12 LYS HD2 H 1 1.6630 . . 1 . . . A 12 LYS HD2 . 18441 1 120 . 1 1 12 12 LYS HD3 H 1 1.6630 . . 1 . . . A 12 LYS HD3 . 18441 1 121 . 1 1 12 12 LYS HE2 H 1 2.9470 . . 1 . . . A 12 LYS HE2 . 18441 1 122 . 1 1 12 12 LYS HE3 H 1 2.9470 . . 1 . . . A 12 LYS HE3 . 18441 1 123 . 1 1 12 12 LYS CA C 13 59.9800 . . 1 . . . A 12 LYS CA . 18441 1 124 . 1 1 12 12 LYS CB C 13 32.6930 . . 1 . . . A 12 LYS CB . 18441 1 125 . 1 1 12 12 LYS CG C 13 26.1700 . . 1 . . . A 12 LYS CG . 18441 1 126 . 1 1 12 12 LYS CD C 13 29.9700 . . 1 . . . A 12 LYS CD . 18441 1 127 . 1 1 12 12 LYS CE C 13 42.6230 . . 1 . . . A 12 LYS CE . 18441 1 128 . 1 1 12 12 LYS N N 15 120.7730 . . 1 . . . A 12 LYS N . 18441 1 129 . 1 1 13 13 VAL H H 1 7.8210 . . 1 . . . A 13 VAL H . 18441 1 130 . 1 1 13 13 VAL HA H 1 3.1110 . . 1 . . . A 13 VAL HA . 18441 1 131 . 1 1 13 13 VAL HB H 1 1.9720 . . 1 . . . A 13 VAL HB . 18441 1 132 . 1 1 13 13 VAL HG11 H 1 0.1660 . . 1 . . . A 13 VAL HG11 . 18441 1 133 . 1 1 13 13 VAL HG12 H 1 0.1660 . . 1 . . . A 13 VAL HG12 . 18441 1 134 . 1 1 13 13 VAL HG13 H 1 0.1660 . . 1 . . . A 13 VAL HG13 . 18441 1 135 . 1 1 13 13 VAL HG21 H 1 0.7800 . . 1 . . . A 13 VAL HG21 . 18441 1 136 . 1 1 13 13 VAL HG22 H 1 0.7800 . . 1 . . . A 13 VAL HG22 . 18441 1 137 . 1 1 13 13 VAL HG23 H 1 0.7800 . . 1 . . . A 13 VAL HG23 . 18441 1 138 . 1 1 13 13 VAL CA C 13 68.1800 . . 1 . . . A 13 VAL CA . 18441 1 139 . 1 1 13 13 VAL CB C 13 32.1400 . . 1 . . . A 13 VAL CB . 18441 1 140 . 1 1 13 13 VAL CG1 C 13 24.3400 . . 2 . . . A 13 VAL CG1 . 18441 1 141 . 1 1 13 13 VAL CG2 C 13 22.5300 . . 2 . . . A 13 VAL CG2 . 18441 1 142 . 1 1 13 13 VAL N N 15 120.1250 . . 1 . . . A 13 VAL N . 18441 1 143 . 1 1 14 14 ASP H H 1 8.2760 . . 1 . . . A 14 ASP H . 18441 1 144 . 1 1 14 14 ASP HA H 1 4.2620 . . 1 . . . A 14 ASP HA . 18441 1 145 . 1 1 14 14 ASP HB2 H 1 2.7350 . . 2 . . . A 14 ASP HB2 . 18441 1 146 . 1 1 14 14 ASP HB3 H 1 2.6040 . . 1 . . . A 14 ASP HB3 . 18441 1 147 . 1 1 14 14 ASP CA C 13 57.4000 . . 1 . . . A 14 ASP CA . 18441 1 148 . 1 1 14 14 ASP CB C 13 41.3140 . . 1 . . . A 14 ASP CB . 18441 1 149 . 1 1 14 14 ASP N N 15 117.4620 . . 1 . . . A 14 ASP N . 18441 1 150 . 1 1 15 15 PHE H H 1 7.6640 . . 1 . . . A 15 PHE H . 18441 1 151 . 1 1 15 15 PHE HA H 1 4.3620 . . 1 . . . A 15 PHE HA . 18441 1 152 . 1 1 15 15 PHE HB2 H 1 3.0260 . . 2 . . . A 15 PHE HB2 . 18441 1 153 . 1 1 15 15 PHE HB3 H 1 3.1730 . . 1 . . . A 15 PHE HB3 . 18441 1 154 . 1 1 15 15 PHE HD1 H 1 7.1470 . . 1 . . . A 15 PHE HD1 . 18441 1 155 . 1 1 15 15 PHE HD2 H 1 7.1470 . . 1 . . . A 15 PHE HD2 . 18441 1 156 . 1 1 15 15 PHE HE1 H 1 7.1920 . . 1 . . . A 15 PHE HE1 . 18441 1 157 . 1 1 15 15 PHE HE2 H 1 7.1920 . . 1 . . . A 15 PHE HE2 . 18441 1 158 . 1 1 15 15 PHE HZ H 1 7.3280 . . 1 . . . A 15 PHE HZ . 18441 1 159 . 1 1 15 15 PHE CA C 13 60.1900 . . 1 . . . A 15 PHE CA . 18441 1 160 . 1 1 15 15 PHE CB C 13 40.6980 . . 1 . . . A 15 PHE CB . 18441 1 161 . 1 1 15 15 PHE N N 15 117.9140 . . 1 . . . A 15 PHE N . 18441 1 162 . 1 1 16 16 LEU H H 1 7.6580 . . 1 . . . A 16 LEU H . 18441 1 163 . 1 1 16 16 LEU HA H 1 4.2340 . . 1 . . . A 16 LEU HA . 18441 1 164 . 1 1 16 16 LEU HB2 H 1 1.3050 . . 2 . . . A 16 LEU HB2 . 18441 1 165 . 1 1 16 16 LEU HB3 H 1 1.7250 . . 1 . . . A 16 LEU HB3 . 18441 1 166 . 1 1 16 16 LEU HG H 1 1.9500 . . 1 . . . A 16 LEU HG . 18441 1 167 . 1 1 16 16 LEU HD11 H 1 0.8230 . . 1 . . . A 16 LEU HD11 . 18441 1 168 . 1 1 16 16 LEU HD12 H 1 0.8230 . . 1 . . . A 16 LEU HD12 . 18441 1 169 . 1 1 16 16 LEU HD13 H 1 0.8230 . . 1 . . . A 16 LEU HD13 . 18441 1 170 . 1 1 16 16 LEU HD21 H 1 0.9270 . . 1 . . . A 16 LEU HD21 . 18441 1 171 . 1 1 16 16 LEU HD22 H 1 0.9270 . . 1 . . . A 16 LEU HD22 . 18441 1 172 . 1 1 16 16 LEU HD23 H 1 0.9270 . . 1 . . . A 16 LEU HD23 . 18441 1 173 . 1 1 16 16 LEU CA C 13 56.4200 . . 1 . . . A 16 LEU CA . 18441 1 174 . 1 1 16 16 LEU CB C 13 45.0780 . . 1 . . . A 16 LEU CB . 18441 1 175 . 1 1 16 16 LEU CG C 13 27.9700 . . 1 . . . A 16 LEU CG . 18441 1 176 . 1 1 16 16 LEU CD1 C 13 26.5400 . . 2 . . . A 16 LEU CD1 . 18441 1 177 . 1 1 16 16 LEU CD2 C 13 23.6600 . . 2 . . . A 16 LEU CD2 . 18441 1 178 . 1 1 16 16 LEU N N 15 116.7370 . . 1 . . . A 16 LEU N . 18441 1 179 . 1 1 17 17 ILE H H 1 8.3360 . . 1 . . . A 17 ILE H . 18441 1 180 . 1 1 17 17 ILE HA H 1 4.1080 . . 1 . . . A 17 ILE HA . 18441 1 181 . 1 1 17 17 ILE HB H 1 1.9380 . . 1 . . . A 17 ILE HB . 18441 1 182 . 1 1 17 17 ILE HG12 H 1 1.3140 . . 2 . . . A 17 ILE HG12 . 18441 1 183 . 1 1 17 17 ILE HG13 H 1 0.9240 . . 1 . . . A 17 ILE HG13 . 18441 1 184 . 1 1 17 17 ILE HG21 H 1 0.8090 . . 1 . . . A 17 ILE HG21 . 18441 1 185 . 1 1 17 17 ILE HG22 H 1 0.8090 . . 1 . . . A 17 ILE HG22 . 18441 1 186 . 1 1 17 17 ILE HG23 H 1 0.8090 . . 1 . . . A 17 ILE HG23 . 18441 1 187 . 1 1 17 17 ILE HD11 H 1 0.6040 . . 1 . . . A 17 ILE HD11 . 18441 1 188 . 1 1 17 17 ILE HD12 H 1 0.6040 . . 1 . . . A 17 ILE HD12 . 18441 1 189 . 1 1 17 17 ILE HD13 H 1 0.6040 . . 1 . . . A 17 ILE HD13 . 18441 1 190 . 1 1 17 17 ILE CA C 13 60.5400 . . 1 . . . A 17 ILE CA . 18441 1 191 . 1 1 17 17 ILE CB C 13 38.3570 . . 1 . . . A 17 ILE CB . 18441 1 192 . 1 1 17 17 ILE CG1 C 13 27.5800 . . 1 . . . A 17 ILE CG1 . 18441 1 193 . 1 1 17 17 ILE CG2 C 13 20.0400 . . 1 . . . A 17 ILE CG2 . 18441 1 194 . 1 1 17 17 ILE CD1 C 13 13.2600 . . 1 . . . A 17 ILE CD1 . 18441 1 195 . 1 1 17 17 ILE N N 15 120.5330 . . 1 . . . A 17 ILE N . 18441 1 196 . 1 1 18 18 GLU H H 1 8.2760 . . 1 . . . A 18 GLU H . 18441 1 197 . 1 1 18 18 GLU HA H 1 4.2100 . . 1 . . . A 18 GLU HA . 18441 1 198 . 1 1 18 18 GLU HB2 H 1 2.0150 . . 2 . . . A 18 GLU HB2 . 18441 1 199 . 1 1 18 18 GLU HB3 H 1 1.9250 . . 1 . . . A 18 GLU HB3 . 18441 1 200 . 1 1 18 18 GLU HG2 H 1 2.1760 . . 1 . . . A 18 GLU HG2 . 18441 1 201 . 1 1 18 18 GLU HG3 H 1 2.1760 . . 1 . . . A 18 GLU HG3 . 18441 1 202 . 1 1 18 18 GLU CA C 13 58.6000 . . 1 . . . A 18 GLU CA . 18441 1 203 . 1 1 18 18 GLU CB C 13 31.0100 . . 1 . . . A 18 GLU CB . 18441 1 204 . 1 1 18 18 GLU CG C 13 37.0870 . . 1 . . . A 18 GLU CG . 18441 1 205 . 1 1 18 18 GLU N N 15 124.5310 . . 1 . . . A 18 GLU N . 18441 1 206 . 1 1 19 19 ASN H H 1 7.7000 . . 1 . . . A 19 ASN H . 18441 1 207 . 1 1 19 19 ASN HA H 1 4.8050 . . 1 . . . A 19 ASN HA . 18441 1 208 . 1 1 19 19 ASN HB2 H 1 2.8520 . . 1 . . . A 19 ASN HB2 . 18441 1 209 . 1 1 19 19 ASN HB3 H 1 2.8520 . . 1 . . . A 19 ASN HB3 . 18441 1 210 . 1 1 19 19 ASN HD21 H 1 7.8230 . . 2 . . . A 19 ASN HD21 . 18441 1 211 . 1 1 19 19 ASN HD22 H 1 7.2780 . . 2 . . . A 19 ASN HD22 . 18441 1 212 . 1 1 19 19 ASN CA C 13 53.7380 . . 1 . . . A 19 ASN CA . 18441 1 213 . 1 1 19 19 ASN CB C 13 41.1780 . . 1 . . . A 19 ASN CB . 18441 1 214 . 1 1 19 19 ASN N N 15 117.6300 . . 1 . . . A 19 ASN N . 18441 1 215 . 1 1 19 19 ASN ND2 N 15 115.1760 . . 1 . . . A 19 ASN ND2 . 18441 1 216 . 1 1 20 20 ASP H H 1 8.9980 . . 1 . . . A 20 ASP H . 18441 1 217 . 1 1 20 20 ASP HA H 1 4.2490 . . 1 . . . A 20 ASP HA . 18441 1 218 . 1 1 20 20 ASP HB2 H 1 2.5950 . . 2 . . . A 20 ASP HB2 . 18441 1 219 . 1 1 20 20 ASP HB3 H 1 2.7730 . . 1 . . . A 20 ASP HB3 . 18441 1 220 . 1 1 20 20 ASP CA C 13 58.8500 . . 1 . . . A 20 ASP CA . 18441 1 221 . 1 1 20 20 ASP CB C 13 41.3140 . . 1 . . . A 20 ASP CB . 18441 1 222 . 1 1 20 20 ASP N N 15 127.4280 . . 1 . . . A 20 ASP N . 18441 1 223 . 1 1 21 21 ALA H H 1 8.3460 . . 1 . . . A 21 ALA H . 18441 1 224 . 1 1 21 21 ALA HA H 1 4.2600 . . 1 . . . A 21 ALA HA . 18441 1 225 . 1 1 21 21 ALA HB1 H 1 1.4610 . . 1 . . . A 21 ALA HB1 . 18441 1 226 . 1 1 21 21 ALA HB2 H 1 1.4610 . . 1 . . . A 21 ALA HB2 . 18441 1 227 . 1 1 21 21 ALA HB3 H 1 1.4610 . . 1 . . . A 21 ALA HB3 . 18441 1 228 . 1 1 21 21 ALA CA C 13 56.0000 . . 1 . . . A 21 ALA CA . 18441 1 229 . 1 1 21 21 ALA CB C 13 18.6500 . . 1 . . . A 21 ALA CB . 18441 1 230 . 1 1 21 21 ALA N N 15 122.2710 . . 1 . . . A 21 ALA N . 18441 1 231 . 1 1 22 22 GLU H H 1 7.7240 . . 1 . . . A 22 GLU H . 18441 1 232 . 1 1 22 22 GLU HA H 1 4.1140 . . 1 . . . A 22 GLU HA . 18441 1 233 . 1 1 22 22 GLU HB2 H 1 1.8930 . . 2 . . . A 22 GLU HB2 . 18441 1 234 . 1 1 22 22 GLU HB3 H 1 2.1680 . . 1 . . . A 22 GLU HB3 . 18441 1 235 . 1 1 22 22 GLU HG2 H 1 2.0960 . . 2 . . . A 22 GLU HG2 . 18441 1 236 . 1 1 22 22 GLU HG3 H 1 2.4090 . . 1 . . . A 22 GLU HG3 . 18441 1 237 . 1 1 22 22 GLU CA C 13 60.3600 . . 1 . . . A 22 GLU CA . 18441 1 238 . 1 1 22 22 GLU CB C 13 31.7720 . . 1 . . . A 22 GLU CB . 18441 1 239 . 1 1 22 22 GLU CG C 13 39.3230 . . 1 . . . A 22 GLU CG . 18441 1 240 . 1 1 22 22 GLU N N 15 118.7160 . . 1 . . . A 22 GLU N . 18441 1 241 . 1 1 23 23 LYS H H 1 7.6180 . . 1 . . . A 23 LYS H . 18441 1 242 . 1 1 23 23 LYS HA H 1 3.8110 . . 1 . . . A 23 LYS HA . 18441 1 243 . 1 1 23 23 LYS HB2 H 1 1.8650 . . 2 . . . A 23 LYS HB2 . 18441 1 244 . 1 1 23 23 LYS HB3 H 1 2.1120 . . 1 . . . A 23 LYS HB3 . 18441 1 245 . 1 1 23 23 LYS HG2 H 1 1.5830 . . 2 . . . A 23 LYS HG2 . 18441 1 246 . 1 1 23 23 LYS HG3 H 1 1.2630 . . 1 . . . A 23 LYS HG3 . 18441 1 247 . 1 1 23 23 LYS HD2 H 1 1.8430 . . 2 . . . A 23 LYS HD2 . 18441 1 248 . 1 1 23 23 LYS HD3 H 1 1.9850 . . 1 . . . A 23 LYS HD3 . 18441 1 249 . 1 1 23 23 LYS HE2 H 1 2.9740 . . 1 . . . A 23 LYS HE2 . 18441 1 250 . 1 1 23 23 LYS HE3 H 1 2.9740 . . 1 . . . A 23 LYS HE3 . 18441 1 251 . 1 1 23 23 LYS CA C 13 61.6700 . . 1 . . . A 23 LYS CA . 18441 1 252 . 1 1 23 23 LYS CB C 13 33.0700 . . 1 . . . A 23 LYS CB . 18441 1 253 . 1 1 23 23 LYS CG C 13 27.4200 . . 1 . . . A 23 LYS CG . 18441 1 254 . 1 1 23 23 LYS CD C 13 30.4900 . . 1 . . . A 23 LYS CD . 18441 1 255 . 1 1 23 23 LYS CE C 13 43.0080 . . 1 . . . A 23 LYS CE . 18441 1 256 . 1 1 23 23 LYS N N 15 121.0880 . . 1 . . . A 23 LYS N . 18441 1 257 . 1 1 24 24 ASP H H 1 8.4240 . . 1 . . . A 24 ASP H . 18441 1 258 . 1 1 24 24 ASP HA H 1 4.4890 . . 1 . . . A 24 ASP HA . 18441 1 259 . 1 1 24 24 ASP HB2 H 1 2.8460 . . 2 . . . A 24 ASP HB2 . 18441 1 260 . 1 1 24 24 ASP HB3 H 1 2.7790 . . 1 . . . A 24 ASP HB3 . 18441 1 261 . 1 1 24 24 ASP CA C 13 58.5100 . . 1 . . . A 24 ASP CA . 18441 1 262 . 1 1 24 24 ASP CB C 13 40.8370 . . 1 . . . A 24 ASP CB . 18441 1 263 . 1 1 24 24 ASP N N 15 119.0100 . . 1 . . . A 24 ASP N . 18441 1 264 . 1 1 25 25 TYR H H 1 7.6760 . . 1 . . . A 25 TYR H . 18441 1 265 . 1 1 25 25 TYR HA H 1 4.2430 . . 1 . . . A 25 TYR HA . 18441 1 266 . 1 1 25 25 TYR HB2 H 1 3.1610 . . 1 . . . A 25 TYR HB2 . 18441 1 267 . 1 1 25 25 TYR HB3 H 1 3.1610 . . 1 . . . A 25 TYR HB3 . 18441 1 268 . 1 1 25 25 TYR HD1 H 1 6.9920 . . 1 . . . A 25 TYR HD1 . 18441 1 269 . 1 1 25 25 TYR HD2 H 1 6.9920 . . 1 . . . A 25 TYR HD2 . 18441 1 270 . 1 1 25 25 TYR HE1 H 1 6.6800 . . 1 . . . A 25 TYR HE1 . 18441 1 271 . 1 1 25 25 TYR HE2 H 1 6.6800 . . 1 . . . A 25 TYR HE2 . 18441 1 272 . 1 1 25 25 TYR CA C 13 62.1900 . . 1 . . . A 25 TYR CA . 18441 1 273 . 1 1 25 25 TYR CB C 13 38.4990 . . 1 . . . A 25 TYR CB . 18441 1 274 . 1 1 25 25 TYR N N 15 120.4170 . . 1 . . . A 25 TYR N . 18441 1 275 . 1 1 26 26 LEU H H 1 7.9650 . . 1 . . . A 26 LEU H . 18441 1 276 . 1 1 26 26 LEU HA H 1 3.6010 . . 1 . . . A 26 LEU HA . 18441 1 277 . 1 1 26 26 LEU HB2 H 1 2.0740 . . 2 . . . A 26 LEU HB2 . 18441 1 278 . 1 1 26 26 LEU HB3 H 1 1.4570 . . 1 . . . A 26 LEU HB3 . 18441 1 279 . 1 1 26 26 LEU HG H 1 1.2200 . . 1 . . . A 26 LEU HG . 18441 1 280 . 1 1 26 26 LEU HD11 H 1 0.5700 . . 1 . . . A 26 LEU HD11 . 18441 1 281 . 1 1 26 26 LEU HD12 H 1 0.5700 . . 1 . . . A 26 LEU HD12 . 18441 1 282 . 1 1 26 26 LEU HD13 H 1 0.5700 . . 1 . . . A 26 LEU HD13 . 18441 1 283 . 1 1 26 26 LEU HD21 H 1 0.6410 . . 1 . . . A 26 LEU HD21 . 18441 1 284 . 1 1 26 26 LEU HD22 H 1 0.6410 . . 1 . . . A 26 LEU HD22 . 18441 1 285 . 1 1 26 26 LEU HD23 H 1 0.6410 . . 1 . . . A 26 LEU HD23 . 18441 1 286 . 1 1 26 26 LEU CA C 13 59.4400 . . 1 . . . A 26 LEU CA . 18441 1 287 . 1 1 26 26 LEU CB C 13 42.1510 . . 1 . . . A 26 LEU CB . 18441 1 288 . 1 1 26 26 LEU CG C 13 28.1000 . . 1 . . . A 26 LEU CG . 18441 1 289 . 1 1 26 26 LEU CD1 C 13 27.4200 . . 2 . . . A 26 LEU CD1 . 18441 1 290 . 1 1 26 26 LEU CD2 C 13 26.0000 . . 2 . . . A 26 LEU CD2 . 18441 1 291 . 1 1 26 26 LEU N N 15 120.9600 . . 1 . . . A 26 LEU N . 18441 1 292 . 1 1 27 27 TYR H H 1 8.0970 . . 1 . . . A 27 TYR H . 18441 1 293 . 1 1 27 27 TYR HA H 1 3.7760 . . 1 . . . A 27 TYR HA . 18441 1 294 . 1 1 27 27 TYR HB2 H 1 2.3740 . . 2 . . . A 27 TYR HB2 . 18441 1 295 . 1 1 27 27 TYR HB3 H 1 2.3000 . . 1 . . . A 27 TYR HB3 . 18441 1 296 . 1 1 27 27 TYR HD1 H 1 6.4930 . . 1 . . . A 27 TYR HD1 . 18441 1 297 . 1 1 27 27 TYR HD2 H 1 6.4930 . . 1 . . . A 27 TYR HD2 . 18441 1 298 . 1 1 27 27 TYR HE1 H 1 6.7840 . . 1 . . . A 27 TYR HE1 . 18441 1 299 . 1 1 27 27 TYR HE2 H 1 6.7840 . . 1 . . . A 27 TYR HE2 . 18441 1 300 . 1 1 27 27 TYR CA C 13 64.4100 . . 1 . . . A 27 TYR CA . 18441 1 301 . 1 1 27 27 TYR CB C 13 38.4030 . . 1 . . . A 27 TYR CB . 18441 1 302 . 1 1 27 27 TYR N N 15 116.5210 . . 1 . . . A 27 TYR N . 18441 1 303 . 1 1 28 28 ASP H H 1 8.3550 . . 1 . . . A 28 ASP H . 18441 1 304 . 1 1 28 28 ASP HA H 1 4.4760 . . 1 . . . A 28 ASP HA . 18441 1 305 . 1 1 28 28 ASP HB2 H 1 2.8740 . . 2 . . . A 28 ASP HB2 . 18441 1 306 . 1 1 28 28 ASP HB3 H 1 2.5670 . . 1 . . . A 28 ASP HB3 . 18441 1 307 . 1 1 28 28 ASP CA C 13 58.5400 . . 1 . . . A 28 ASP CA . 18441 1 308 . 1 1 28 28 ASP CB C 13 41.3940 . . 1 . . . A 28 ASP CB . 18441 1 309 . 1 1 28 28 ASP N N 15 123.3840 . . 1 . . . A 28 ASP N . 18441 1 310 . 1 1 29 29 VAL H H 1 8.2520 . . 1 . . . A 29 VAL H . 18441 1 311 . 1 1 29 29 VAL HA H 1 3.7130 . . 1 . . . A 29 VAL HA . 18441 1 312 . 1 1 29 29 VAL HB H 1 2.1810 . . 1 . . . A 29 VAL HB . 18441 1 313 . 1 1 29 29 VAL HG11 H 1 0.7840 . . 1 . . . A 29 VAL HG11 . 18441 1 314 . 1 1 29 29 VAL HG12 H 1 0.7840 . . 1 . . . A 29 VAL HG12 . 18441 1 315 . 1 1 29 29 VAL HG13 H 1 0.7840 . . 1 . . . A 29 VAL HG13 . 18441 1 316 . 1 1 29 29 VAL HG21 H 1 0.5430 . . 1 . . . A 29 VAL HG21 . 18441 1 317 . 1 1 29 29 VAL HG22 H 1 0.5430 . . 1 . . . A 29 VAL HG22 . 18441 1 318 . 1 1 29 29 VAL HG23 H 1 0.5430 . . 1 . . . A 29 VAL HG23 . 18441 1 319 . 1 1 29 29 VAL CA C 13 66.6500 . . 1 . . . A 29 VAL CA . 18441 1 320 . 1 1 29 29 VAL CB C 13 31.9180 . . 1 . . . A 29 VAL CB . 18441 1 321 . 1 1 29 29 VAL CG1 C 13 23.4400 . . 2 . . . A 29 VAL CG1 . 18441 1 322 . 1 1 29 29 VAL CG2 C 13 23.3300 . . 2 . . . A 29 VAL CG2 . 18441 1 323 . 1 1 29 29 VAL N N 15 121.2720 . . 1 . . . A 29 VAL N . 18441 1 324 . 1 1 30 30 LEU H H 1 7.9870 . . 1 . . . A 30 LEU H . 18441 1 325 . 1 1 30 30 LEU HA H 1 4.0430 . . 1 . . . A 30 LEU HA . 18441 1 326 . 1 1 30 30 LEU HB2 H 1 1.2210 . . 2 . . . A 30 LEU HB2 . 18441 1 327 . 1 1 30 30 LEU HB3 H 1 1.9930 . . 1 . . . A 30 LEU HB3 . 18441 1 328 . 1 1 30 30 LEU HG H 1 1.7140 . . 1 . . . A 30 LEU HG . 18441 1 329 . 1 1 30 30 LEU HD11 H 1 0.4020 . . 1 . . . A 30 LEU HD11 . 18441 1 330 . 1 1 30 30 LEU HD12 H 1 0.4020 . . 1 . . . A 30 LEU HD12 . 18441 1 331 . 1 1 30 30 LEU HD13 H 1 0.4020 . . 1 . . . A 30 LEU HD13 . 18441 1 332 . 1 1 30 30 LEU HD21 H 1 0.6320 . . 1 . . . A 30 LEU HD21 . 18441 1 333 . 1 1 30 30 LEU HD22 H 1 0.6320 . . 1 . . . A 30 LEU HD22 . 18441 1 334 . 1 1 30 30 LEU HD23 H 1 0.6320 . . 1 . . . A 30 LEU HD23 . 18441 1 335 . 1 1 30 30 LEU CA C 13 58.8800 . . 1 . . . A 30 LEU CA . 18441 1 336 . 1 1 30 30 LEU CB C 13 42.2810 . . 1 . . . A 30 LEU CB . 18441 1 337 . 1 1 30 30 LEU CG C 13 27.2600 . . 1 . . . A 30 LEU CG . 18441 1 338 . 1 1 30 30 LEU CD1 C 13 26.1200 . . 2 . . . A 30 LEU CD1 . 18441 1 339 . 1 1 30 30 LEU CD2 C 13 22.6300 . . 2 . . . A 30 LEU CD2 . 18441 1 340 . 1 1 30 30 LEU N N 15 122.4430 . . 1 . . . A 30 LEU N . 18441 1 341 . 1 1 31 31 ARG H H 1 8.6370 . . 1 . . . A 31 ARG H . 18441 1 342 . 1 1 31 31 ARG HA H 1 4.0160 . . 1 . . . A 31 ARG HA . 18441 1 343 . 1 1 31 31 ARG HB2 H 1 2.0130 . . 2 . . . A 31 ARG HB2 . 18441 1 344 . 1 1 31 31 ARG HB3 H 1 2.2400 . . 1 . . . A 31 ARG HB3 . 18441 1 345 . 1 1 31 31 ARG HG2 H 1 1.6310 . . 2 . . . A 31 ARG HG2 . 18441 1 346 . 1 1 31 31 ARG HG3 H 1 1.7640 . . 1 . . . A 31 ARG HG3 . 18441 1 347 . 1 1 31 31 ARG HD2 H 1 3.3470 . . 2 . . . A 31 ARG HD2 . 18441 1 348 . 1 1 31 31 ARG HD3 H 1 3.2490 . . 1 . . . A 31 ARG HD3 . 18441 1 349 . 1 1 31 31 ARG CA C 13 60.3800 . . 1 . . . A 31 ARG CA . 18441 1 350 . 1 1 31 31 ARG CB C 13 30.4000 . . 1 . . . A 31 ARG CB . 18441 1 351 . 1 1 31 31 ARG CG C 13 28.1900 . . 1 . . . A 31 ARG CG . 18441 1 352 . 1 1 31 31 ARG CD C 13 43.9640 . . 1 . . . A 31 ARG CD . 18441 1 353 . 1 1 31 31 ARG N N 15 122.3860 . . 1 . . . A 31 ARG N . 18441 1 354 . 1 1 32 32 MET H H 1 8.3270 . . 1 . . . A 32 MET H . 18441 1 355 . 1 1 32 32 MET HA H 1 4.3590 . . 1 . . . A 32 MET HA . 18441 1 356 . 1 1 32 32 MET HB2 H 1 2.2090 . . 1 . . . A 32 MET HB2 . 18441 1 357 . 1 1 32 32 MET HB3 H 1 2.2090 . . 1 . . . A 32 MET HB3 . 18441 1 358 . 1 1 32 32 MET HG2 H 1 2.6400 . . 2 . . . A 32 MET HG2 . 18441 1 359 . 1 1 32 32 MET HG3 H 1 2.7060 . . 1 . . . A 32 MET HG3 . 18441 1 360 . 1 1 32 32 MET HE1 H 1 2.0480 . . 1 . . . A 32 MET HE1 . 18441 1 361 . 1 1 32 32 MET HE2 H 1 2.0480 . . 1 . . . A 32 MET HE2 . 18441 1 362 . 1 1 32 32 MET HE3 H 1 2.0480 . . 1 . . . A 32 MET HE3 . 18441 1 363 . 1 1 32 32 MET CA C 13 58.4900 . . 1 . . . A 32 MET CA . 18441 1 364 . 1 1 32 32 MET CB C 13 31.6770 . . 1 . . . A 32 MET CB . 18441 1 365 . 1 1 32 32 MET CG C 13 32.8380 . . 1 . . . A 32 MET CG . 18441 1 366 . 1 1 32 32 MET CE C 13 17.270 . . 1 . . . A 32 MET CE . 18441 1 367 . 1 1 32 32 MET N N 15 120.0060 . . 1 . . . A 32 MET N . 18441 1 368 . 1 1 33 33 TYR H H 1 8.0540 . . 1 . . . A 33 TYR H . 18441 1 369 . 1 1 33 33 TYR HA H 1 4.7240 . . 1 . . . A 33 TYR HA . 18441 1 370 . 1 1 33 33 TYR HB2 H 1 3.2280 . . 2 . . . A 33 TYR HB2 . 18441 1 371 . 1 1 33 33 TYR HB3 H 1 3.0030 . . 1 . . . A 33 TYR HB3 . 18441 1 372 . 1 1 33 33 TYR HD1 H 1 6.8360 . . 1 . . . A 33 TYR HD1 . 18441 1 373 . 1 1 33 33 TYR HD2 H 1 6.8360 . . 1 . . . A 33 TYR HD2 . 18441 1 374 . 1 1 33 33 TYR HE1 H 1 6.4170 . . 1 . . . A 33 TYR HE1 . 18441 1 375 . 1 1 33 33 TYR HE2 H 1 6.4170 . . 1 . . . A 33 TYR HE2 . 18441 1 376 . 1 1 33 33 TYR CA C 13 61.0000 . . 1 . . . A 33 TYR CA . 18441 1 377 . 1 1 33 33 TYR CB C 13 39.6870 . . 1 . . . A 33 TYR CB . 18441 1 378 . 1 1 33 33 TYR N N 15 123.2200 . . 1 . . . A 33 TYR N . 18441 1 379 . 1 1 34 34 HIS H H 1 8.5480 . . 1 . . . A 34 HIS H . 18441 1 380 . 1 1 34 34 HIS HA H 1 3.7760 . . 1 . . . A 34 HIS HA . 18441 1 381 . 1 1 34 34 HIS HB2 H 1 2.9450 . . 2 . . . A 34 HIS HB2 . 18441 1 382 . 1 1 34 34 HIS HB3 H 1 3.3330 . . 1 . . . A 34 HIS HB3 . 18441 1 383 . 1 1 34 34 HIS CA C 13 60.7100 . . 1 . . . A 34 HIS CA . 18441 1 384 . 1 1 34 34 HIS CB C 13 31.3920 . . 1 . . . A 34 HIS CB . 18441 1 385 . 1 1 34 34 HIS N N 15 120.8600 . . 1 . . . A 34 HIS N . 18441 1 386 . 1 1 35 35 GLN H H 1 7.5420 . . 1 . . . A 35 GLN H . 18441 1 387 . 1 1 35 35 GLN HA H 1 4.0000 . . 1 . . . A 35 GLN HA . 18441 1 388 . 1 1 35 35 GLN HB2 H 1 2.2790 . . 2 . . . A 35 GLN HB2 . 18441 1 389 . 1 1 35 35 GLN HB3 H 1 2.2000 . . 1 . . . A 35 GLN HB3 . 18441 1 390 . 1 1 35 35 GLN HG2 H 1 2.5170 . . 2 . . . A 35 GLN HG2 . 18441 1 391 . 1 1 35 35 GLN HG3 H 1 2.3670 . . 1 . . . A 35 GLN HG3 . 18441 1 392 . 1 1 35 35 GLN HE21 H 1 7.3710 . . 2 . . . A 35 GLN HE21 . 18441 1 393 . 1 1 35 35 GLN HE22 H 1 6.8330 . . 2 . . . A 35 GLN HE22 . 18441 1 394 . 1 1 35 35 GLN CA C 13 58.6800 . . 1 . . . A 35 GLN CA . 18441 1 395 . 1 1 35 35 GLN CB C 13 30.5500 . . 1 . . . A 35 GLN CB . 18441 1 396 . 1 1 35 35 GLN CG C 13 34.8880 . . 1 . . . A 35 GLN CG . 18441 1 397 . 1 1 35 35 GLN N N 15 113.5820 . . 1 . . . A 35 GLN N . 18441 1 398 . 1 1 35 35 GLN NE2 N 15 111.9330 . . 1 . . . A 35 GLN NE2 . 18441 1 399 . 1 1 36 36 THR H H 1 8.5690 . . 1 . . . A 36 THR H . 18441 1 400 . 1 1 36 36 THR HA H 1 4.2140 . . 1 . . . A 36 THR HA . 18441 1 401 . 1 1 36 36 THR HB H 1 4.2500 . . 1 . . . A 36 THR HB . 18441 1 402 . 1 1 36 36 THR HG21 H 1 1.3220 . . 1 . . . A 36 THR HG21 . 18441 1 403 . 1 1 36 36 THR HG22 H 1 1.3220 . . 1 . . . A 36 THR HG22 . 18441 1 404 . 1 1 36 36 THR HG23 H 1 1.3220 . . 1 . . . A 36 THR HG23 . 18441 1 405 . 1 1 36 36 THR CA C 13 63.9800 . . 1 . . . A 36 THR CA . 18441 1 406 . 1 1 36 36 THR CB C 13 71.6700 . . 1 . . . A 36 THR CB . 18441 1 407 . 1 1 36 36 THR CG2 C 13 22.1800 . . 1 . . . A 36 THR CG2 . 18441 1 408 . 1 1 36 36 THR N N 15 111.1170 . . 1 . . . A 36 THR N . 18441 1 409 . 1 1 37 37 MET H H 1 9.5420 . . 1 . . . A 37 MET H . 18441 1 410 . 1 1 37 37 MET HA H 1 3.7400 . . 1 . . . A 37 MET HA . 18441 1 411 . 1 1 37 37 MET HB2 H 1 2.1310 . . 1 . . . A 37 MET HB2 . 18441 1 412 . 1 1 37 37 MET HB3 H 1 2.1310 . . 1 . . . A 37 MET HB3 . 18441 1 413 . 1 1 37 37 MET HG2 H 1 1.9590 . . 2 . . . A 37 MET HG2 . 18441 1 414 . 1 1 37 37 MET HG3 H 1 2.6010 . . 1 . . . A 37 MET HG3 . 18441 1 415 . 1 1 37 37 MET HE1 H 1 1.6800 . . 1 . . . A 37 MET HE1 . 18441 1 416 . 1 1 37 37 MET HE2 H 1 1.6800 . . 1 . . . A 37 MET HE2 . 18441 1 417 . 1 1 37 37 MET HE3 H 1 1.6800 . . 1 . . . A 37 MET HE3 . 18441 1 418 . 1 1 37 37 MET CA C 13 56.4300 . . 1 . . . A 37 MET CA . 18441 1 419 . 1 1 37 37 MET CB C 13 31.3990 . . 1 . . . A 37 MET CB . 18441 1 420 . 1 1 37 37 MET CG C 13 33.7240 . . 1 . . . A 37 MET CG . 18441 1 421 . 1 1 37 37 MET CE C 13 18.9400 . . 1 . . . A 37 MET CE . 18441 1 422 . 1 1 37 37 MET N N 15 120.4440 . . 1 . . . A 37 MET N . 18441 1 423 . 1 1 38 38 ASP H H 1 7.4560 . . 1 . . . A 38 ASP H . 18441 1 424 . 1 1 38 38 ASP HA H 1 4.9440 . . 1 . . . A 38 ASP HA . 18441 1 425 . 1 1 38 38 ASP HB2 H 1 3.0420 . . 2 . . . A 38 ASP HB2 . 18441 1 426 . 1 1 38 38 ASP HB3 H 1 2.2510 . . 1 . . . A 38 ASP HB3 . 18441 1 427 . 1 1 38 38 ASP CA C 13 53.4760 . . 1 . . . A 38 ASP CA . 18441 1 428 . 1 1 38 38 ASP CB C 13 42.0400 . . 1 . . . A 38 ASP CB . 18441 1 429 . 1 1 38 38 ASP N N 15 117.0200 . . 1 . . . A 38 ASP N . 18441 1 430 . 1 1 39 39 VAL H H 1 8.4250 . . 1 . . . A 39 VAL H . 18441 1 431 . 1 1 39 39 VAL HA H 1 3.8310 . . 1 . . . A 39 VAL HA . 18441 1 432 . 1 1 39 39 VAL HB H 1 1.8080 . . 1 . . . A 39 VAL HB . 18441 1 433 . 1 1 39 39 VAL HG11 H 1 0.9690 . . 1 . . . A 39 VAL HG11 . 18441 1 434 . 1 1 39 39 VAL HG12 H 1 0.9690 . . 1 . . . A 39 VAL HG12 . 18441 1 435 . 1 1 39 39 VAL HG13 H 1 0.9690 . . 1 . . . A 39 VAL HG13 . 18441 1 436 . 1 1 39 39 VAL HG21 H 1 0.7420 . . 1 . . . A 39 VAL HG21 . 18441 1 437 . 1 1 39 39 VAL HG22 H 1 0.7420 . . 1 . . . A 39 VAL HG22 . 18441 1 438 . 1 1 39 39 VAL HG23 H 1 0.7420 . . 1 . . . A 39 VAL HG23 . 18441 1 439 . 1 1 39 39 VAL CA C 13 64.8400 . . 1 . . . A 39 VAL CA . 18441 1 440 . 1 1 39 39 VAL CB C 13 32.7000 . . 1 . . . A 39 VAL CB . 18441 1 441 . 1 1 39 39 VAL CG1 C 13 23.9100 . . 2 . . . A 39 VAL CG1 . 18441 1 442 . 1 1 39 39 VAL CG2 C 13 20.8200 . . 2 . . . A 39 VAL CG2 . 18441 1 443 . 1 1 39 39 VAL N N 15 128.5070 . . 1 . . . A 39 VAL N . 18441 1 444 . 1 1 40 40 ALA H H 1 7.9980 . . 1 . . . A 40 ALA H . 18441 1 445 . 1 1 40 40 ALA HA H 1 3.9870 . . 1 . . . A 40 ALA HA . 18441 1 446 . 1 1 40 40 ALA HB1 H 1 1.4280 . . 1 . . . A 40 ALA HB1 . 18441 1 447 . 1 1 40 40 ALA HB2 H 1 1.4280 . . 1 . . . A 40 ALA HB2 . 18441 1 448 . 1 1 40 40 ALA HB3 H 1 1.4280 . . 1 . . . A 40 ALA HB3 . 18441 1 449 . 1 1 40 40 ALA CA C 13 55.8600 . . 1 . . . A 40 ALA CA . 18441 1 450 . 1 1 40 40 ALA CB C 13 18.4700 . . 1 . . . A 40 ALA CB . 18441 1 451 . 1 1 40 40 ALA N N 15 125.6210 . . 1 . . . A 40 ALA N . 18441 1 452 . 1 1 41 41 VAL H H 1 7.6630 . . 1 . . . A 41 VAL H . 18441 1 453 . 1 1 41 41 VAL HA H 1 3.5710 . . 1 . . . A 41 VAL HA . 18441 1 454 . 1 1 41 41 VAL HB H 1 1.7660 . . 1 . . . A 41 VAL HB . 18441 1 455 . 1 1 41 41 VAL HG11 H 1 0.9230 . . 1 . . . A 41 VAL HG11 . 18441 1 456 . 1 1 41 41 VAL HG12 H 1 0.9230 . . 1 . . . A 41 VAL HG12 . 18441 1 457 . 1 1 41 41 VAL HG13 H 1 0.9230 . . 1 . . . A 41 VAL HG13 . 18441 1 458 . 1 1 41 41 VAL HG21 H 1 0.9100 . . 1 . . . A 41 VAL HG21 . 18441 1 459 . 1 1 41 41 VAL HG22 H 1 0.9100 . . 1 . . . A 41 VAL HG22 . 18441 1 460 . 1 1 41 41 VAL HG23 H 1 0.9100 . . 1 . . . A 41 VAL HG23 . 18441 1 461 . 1 1 41 41 VAL CA C 13 66.6800 . . 1 . . . A 41 VAL CA . 18441 1 462 . 1 1 41 41 VAL CB C 13 32.7020 . . 1 . . . A 41 VAL CB . 18441 1 463 . 1 1 41 41 VAL CG1 C 13 24.1600 . . 2 . . . A 41 VAL CG1 . 18441 1 464 . 1 1 41 41 VAL CG2 C 13 22.2600 . . 2 . . . A 41 VAL CG2 . 18441 1 465 . 1 1 41 41 VAL N N 15 122.1320 . . 1 . . . A 41 VAL N . 18441 1 466 . 1 1 42 42 LEU H H 1 7.3610 . . 1 . . . A 42 LEU H . 18441 1 467 . 1 1 42 42 LEU HA H 1 4.2600 . . 1 . . . A 42 LEU HA . 18441 1 468 . 1 1 42 42 LEU HB2 H 1 1.3170 . . 2 . . . A 42 LEU HB2 . 18441 1 469 . 1 1 42 42 LEU HB3 H 1 1.9430 . . 1 . . . A 42 LEU HB3 . 18441 1 470 . 1 1 42 42 LEU HG H 1 1.2150 . . 1 . . . A 42 LEU HG . 18441 1 471 . 1 1 42 42 LEU HD11 H 1 0.1260 . . 1 . . . A 42 LEU HD11 . 18441 1 472 . 1 1 42 42 LEU HD12 H 1 0.1260 . . 1 . . . A 42 LEU HD12 . 18441 1 473 . 1 1 42 42 LEU HD13 H 1 0.1260 . . 1 . . . A 42 LEU HD13 . 18441 1 474 . 1 1 42 42 LEU HD21 H 1 0.6540 . . 1 . . . A 42 LEU HD21 . 18441 1 475 . 1 1 42 42 LEU HD22 H 1 0.6540 . . 1 . . . A 42 LEU HD22 . 18441 1 476 . 1 1 42 42 LEU HD23 H 1 0.6540 . . 1 . . . A 42 LEU HD23 . 18441 1 477 . 1 1 42 42 LEU CA C 13 58.9900 . . 1 . . . A 42 LEU CA . 18441 1 478 . 1 1 42 42 LEU CB C 13 40.7050 . . 1 . . . A 42 LEU CB . 18441 1 479 . 1 1 42 42 LEU CG C 13 28.0200 . . 1 . . . A 42 LEU CG . 18441 1 480 . 1 1 42 42 LEU CD1 C 13 25.8100 . . 2 . . . A 42 LEU CD1 . 18441 1 481 . 1 1 42 42 LEU CD2 C 13 23.9700 . . 2 . . . A 42 LEU CD2 . 18441 1 482 . 1 1 42 42 LEU N N 15 120.1900 . . 1 . . . A 42 LEU N . 18441 1 483 . 1 1 43 43 VAL H H 1 8.0620 . . 1 . . . A 43 VAL H . 18441 1 484 . 1 1 43 43 VAL HA H 1 3.4170 . . 1 . . . A 43 VAL HA . 18441 1 485 . 1 1 43 43 VAL HB H 1 1.9260 . . 1 . . . A 43 VAL HB . 18441 1 486 . 1 1 43 43 VAL HG11 H 1 0.7330 . . 1 . . . A 43 VAL HG11 . 18441 1 487 . 1 1 43 43 VAL HG12 H 1 0.7330 . . 1 . . . A 43 VAL HG12 . 18441 1 488 . 1 1 43 43 VAL HG13 H 1 0.7330 . . 1 . . . A 43 VAL HG13 . 18441 1 489 . 1 1 43 43 VAL HG21 H 1 0.9190 . . 1 . . . A 43 VAL HG21 . 18441 1 490 . 1 1 43 43 VAL HG22 H 1 0.9190 . . 1 . . . A 43 VAL HG22 . 18441 1 491 . 1 1 43 43 VAL HG23 H 1 0.9190 . . 1 . . . A 43 VAL HG23 . 18441 1 492 . 1 1 43 43 VAL CA C 13 68.7800 . . 1 . . . A 43 VAL CA . 18441 1 493 . 1 1 43 43 VAL CB C 13 31.9800 . . 1 . . . A 43 VAL CB . 18441 1 494 . 1 1 43 43 VAL CG1 C 13 22.6700 . . 2 . . . A 43 VAL CG1 . 18441 1 495 . 1 1 43 43 VAL CG2 C 13 24.8200 . . 2 . . . A 43 VAL CG2 . 18441 1 496 . 1 1 43 43 VAL N N 15 116.8020 . . 1 . . . A 43 VAL N . 18441 1 497 . 1 1 44 44 GLY H H 1 7.9010 . . 1 . . . A 44 GLY H . 18441 1 498 . 1 1 44 44 GLY HA2 H 1 3.9460 . . 2 . . . A 44 GLY HA2 . 18441 1 499 . 1 1 44 44 GLY HA3 H 1 3.7280 . . 1 . . . A 44 GLY HA3 . 18441 1 500 . 1 1 44 44 GLY CA C 13 48.3160 . . 1 . . . A 44 GLY CA . 18441 1 501 . 1 1 44 44 GLY N N 15 106.2420 . . 1 . . . A 44 GLY N . 18441 1 502 . 1 1 45 45 ASP H H 1 8.6800 . . 1 . . . A 45 ASP H . 18441 1 503 . 1 1 45 45 ASP HA H 1 4.6650 . . 1 . . . A 45 ASP HA . 18441 1 504 . 1 1 45 45 ASP HB2 H 1 2.6550 . . 2 . . . A 45 ASP HB2 . 18441 1 505 . 1 1 45 45 ASP HB3 H 1 2.8640 . . 1 . . . A 45 ASP HB3 . 18441 1 506 . 1 1 45 45 ASP CA C 13 57.7600 . . 1 . . . A 45 ASP CA . 18441 1 507 . 1 1 45 45 ASP CB C 13 40.8680 . . 1 . . . A 45 ASP CB . 18441 1 508 . 1 1 45 45 ASP N N 15 123.3590 . . 1 . . . A 45 ASP N . 18441 1 509 . 1 1 46 46 LEU H H 1 9.0180 . . 1 . . . A 46 LEU H . 18441 1 510 . 1 1 46 46 LEU HA H 1 4.0660 . . 1 . . . A 46 LEU HA . 18441 1 511 . 1 1 46 46 LEU HB2 H 1 1.2110 . . 2 . . . A 46 LEU HB2 . 18441 1 512 . 1 1 46 46 LEU HB3 H 1 2.3230 . . 1 . . . A 46 LEU HB3 . 18441 1 513 . 1 1 46 46 LEU HG H 1 2.1110 . . 1 . . . A 46 LEU HG . 18441 1 514 . 1 1 46 46 LEU HD11 H 1 0.6050 . . 1 . . . A 46 LEU HD11 . 18441 1 515 . 1 1 46 46 LEU HD12 H 1 0.6050 . . 1 . . . A 46 LEU HD12 . 18441 1 516 . 1 1 46 46 LEU HD13 H 1 0.6050 . . 1 . . . A 46 LEU HD13 . 18441 1 517 . 1 1 46 46 LEU HD21 H 1 0.9040 . . 1 . . . A 46 LEU HD21 . 18441 1 518 . 1 1 46 46 LEU HD22 H 1 0.9040 . . 1 . . . A 46 LEU HD22 . 18441 1 519 . 1 1 46 46 LEU HD23 H 1 0.9040 . . 1 . . . A 46 LEU HD23 . 18441 1 520 . 1 1 46 46 LEU CA C 13 58.1200 . . 1 . . . A 46 LEU CA . 18441 1 521 . 1 1 46 46 LEU CB C 13 42.9990 . . 1 . . . A 46 LEU CB . 18441 1 522 . 1 1 46 46 LEU CG C 13 26.8700 . . 1 . . . A 46 LEU CG . 18441 1 523 . 1 1 46 46 LEU CD1 C 13 23.3800 . . 2 . . . A 46 LEU CD1 . 18441 1 524 . 1 1 46 46 LEU CD2 C 13 27.3400 . . 2 . . . A 46 LEU CD2 . 18441 1 525 . 1 1 46 46 LEU N N 15 123.2010 . . 1 . . . A 46 LEU N . 18441 1 526 . 1 1 47 47 LYS H H 1 8.0170 . . 1 . . . A 47 LYS H . 18441 1 527 . 1 1 47 47 LYS HA H 1 3.9700 . . 1 . . . A 47 LYS HA . 18441 1 528 . 1 1 47 47 LYS HB2 H 1 2.0010 . . 1 . . . A 47 LYS HB2 . 18441 1 529 . 1 1 47 47 LYS HB3 H 1 2.0010 . . 1 . . . A 47 LYS HB3 . 18441 1 530 . 1 1 47 47 LYS HG2 H 1 2.0230 . . 2 . . . A 47 LYS HG2 . 18441 1 531 . 1 1 47 47 LYS HG3 H 1 1.5500 . . 1 . . . A 47 LYS HG3 . 18441 1 532 . 1 1 47 47 LYS HD2 H 1 1.7280 . . 1 . . . A 47 LYS HD2 . 18441 1 533 . 1 1 47 47 LYS HD3 H 1 1.7280 . . 1 . . . A 47 LYS HD3 . 18441 1 534 . 1 1 47 47 LYS HE2 H 1 2.9000 . . 2 . . . A 47 LYS HE2 . 18441 1 535 . 1 1 47 47 LYS HE3 H 1 2.8220 . . 1 . . . A 47 LYS HE3 . 18441 1 536 . 1 1 47 47 LYS CA C 13 60.2900 . . 1 . . . A 47 LYS CA . 18441 1 537 . 1 1 47 47 LYS CB C 13 33.1410 . . 1 . . . A 47 LYS CB . 18441 1 538 . 1 1 47 47 LYS CG C 13 27.5300 . . 1 . . . A 47 LYS CG . 18441 1 539 . 1 1 47 47 LYS CD C 13 30.4100 . . 1 . . . A 47 LYS CD . 18441 1 540 . 1 1 47 47 LYS CE C 13 42.5120 . . 1 . . . A 47 LYS CE . 18441 1 541 . 1 1 47 47 LYS N N 15 119.1960 . . 1 . . . A 47 LYS N . 18441 1 542 . 1 1 48 48 LEU H H 1 7.1430 . . 1 . . . A 48 LEU H . 18441 1 543 . 1 1 48 48 LEU HA H 1 4.1610 . . 1 . . . A 48 LEU HA . 18441 1 544 . 1 1 48 48 LEU HB2 H 1 1.8370 . . 2 . . . A 48 LEU HB2 . 18441 1 545 . 1 1 48 48 LEU HB3 H 1 1.4900 . . 1 . . . A 48 LEU HB3 . 18441 1 546 . 1 1 48 48 LEU HG H 1 1.7420 . . 1 . . . A 48 LEU HG . 18441 1 547 . 1 1 48 48 LEU HD11 H 1 0.7050 . . 1 . . . A 48 LEU HD11 . 18441 1 548 . 1 1 48 48 LEU HD12 H 1 0.7050 . . 1 . . . A 48 LEU HD12 . 18441 1 549 . 1 1 48 48 LEU HD13 H 1 0.7050 . . 1 . . . A 48 LEU HD13 . 18441 1 550 . 1 1 48 48 LEU HD21 H 1 0.9530 . . 1 . . . A 48 LEU HD21 . 18441 1 551 . 1 1 48 48 LEU HD22 H 1 0.9530 . . 1 . . . A 48 LEU HD22 . 18441 1 552 . 1 1 48 48 LEU HD23 H 1 0.9530 . . 1 . . . A 48 LEU HD23 . 18441 1 553 . 1 1 48 48 LEU CA C 13 57.6700 . . 1 . . . A 48 LEU CA . 18441 1 554 . 1 1 48 48 LEU CB C 13 42.1600 . . 1 . . . A 48 LEU CB . 18441 1 555 . 1 1 48 48 LEU CG C 13 28.1500 . . 1 . . . A 48 LEU CG . 18441 1 556 . 1 1 48 48 LEU CD1 C 13 23.8900 . . 2 . . . A 48 LEU CD1 . 18441 1 557 . 1 1 48 48 LEU CD2 C 13 25.3500 . . 2 . . . A 48 LEU CD2 . 18441 1 558 . 1 1 48 48 LEU N N 15 116.3580 . . 1 . . . A 48 LEU N . 18441 1 559 . 1 1 49 49 VAL H H 1 7.2660 . . 1 . . . A 49 VAL H . 18441 1 560 . 1 1 49 49 VAL HA H 1 4.4730 . . 1 . . . A 49 VAL HA . 18441 1 561 . 1 1 49 49 VAL HB H 1 2.0210 . . 1 . . . A 49 VAL HB . 18441 1 562 . 1 1 49 49 VAL HG11 H 1 1.0100 . . 1 . . . A 49 VAL HG11 . 18441 1 563 . 1 1 49 49 VAL HG12 H 1 1.0100 . . 1 . . . A 49 VAL HG12 . 18441 1 564 . 1 1 49 49 VAL HG13 H 1 1.0100 . . 1 . . . A 49 VAL HG13 . 18441 1 565 . 1 1 49 49 VAL HG21 H 1 1.0460 . . 1 . . . A 49 VAL HG21 . 18441 1 566 . 1 1 49 49 VAL HG22 H 1 1.0460 . . 1 . . . A 49 VAL HG22 . 18441 1 567 . 1 1 49 49 VAL HG23 H 1 1.0460 . . 1 . . . A 49 VAL HG23 . 18441 1 568 . 1 1 49 49 VAL CA C 13 62.0600 . . 1 . . . A 49 VAL CA . 18441 1 569 . 1 1 49 49 VAL CB C 13 35.1660 . . 1 . . . A 49 VAL CB . 18441 1 570 . 1 1 49 49 VAL CG1 C 13 21.6900 . . 2 . . . A 49 VAL CG1 . 18441 1 571 . 1 1 49 49 VAL CG2 C 13 22.6800 . . 2 . . . A 49 VAL CG2 . 18441 1 572 . 1 1 49 49 VAL N N 15 112.6620 . . 1 . . . A 49 VAL N . 18441 1 573 . 1 1 50 50 ILE H H 1 8.4750 . . 1 . . . A 50 ILE H . 18441 1 574 . 1 1 50 50 ILE HA H 1 3.8450 . . 1 . . . A 50 ILE HA . 18441 1 575 . 1 1 50 50 ILE HB H 1 1.5130 . . 1 . . . A 50 ILE HB . 18441 1 576 . 1 1 50 50 ILE HG12 H 1 1.3480 . . 2 . . . A 50 ILE HG12 . 18441 1 577 . 1 1 50 50 ILE HG13 H 1 0.4920 . . 1 . . . A 50 ILE HG13 . 18441 1 578 . 1 1 50 50 ILE HG21 H 1 0.4890 . . 1 . . . A 50 ILE HG21 . 18441 1 579 . 1 1 50 50 ILE HG22 H 1 0.4890 . . 1 . . . A 50 ILE HG22 . 18441 1 580 . 1 1 50 50 ILE HG23 H 1 0.4890 . . 1 . . . A 50 ILE HG23 . 18441 1 581 . 1 1 50 50 ILE HD11 H 1 -0.1180 . . 1 . . . A 50 ILE HD11 . 18441 1 582 . 1 1 50 50 ILE HD12 H 1 -0.1180 . . 1 . . . A 50 ILE HD12 . 18441 1 583 . 1 1 50 50 ILE HD13 H 1 -0.1180 . . 1 . . . A 50 ILE HD13 . 18441 1 584 . 1 1 50 50 ILE CA C 13 61.5900 . . 1 . . . A 50 ILE CA . 18441 1 585 . 1 1 50 50 ILE CB C 13 35.1610 . . 1 . . . A 50 ILE CB . 18441 1 586 . 1 1 50 50 ILE CG1 C 13 27.6200 . . 1 . . . A 50 ILE CG1 . 18441 1 587 . 1 1 50 50 ILE CG2 C 13 20.3000 . . 1 . . . A 50 ILE CG2 . 18441 1 588 . 1 1 50 50 ILE CD1 C 13 14.1800 . . 1 . . . A 50 ILE CD1 . 18441 1 589 . 1 1 50 50 ILE N N 15 124.6310 . . 1 . . . A 50 ILE N . 18441 1 590 . 1 1 51 51 ASN H H 1 7.3470 . . 1 . . . A 51 ASN H . 18441 1 591 . 1 1 51 51 ASN HA H 1 4.7070 . . 1 . . . A 51 ASN HA . 18441 1 592 . 1 1 51 51 ASN HB2 H 1 3.1100 . . 2 . . . A 51 ASN HB2 . 18441 1 593 . 1 1 51 51 ASN HB3 H 1 2.5200 . . 1 . . . A 51 ASN HB3 . 18441 1 594 . 1 1 51 51 ASN HD21 H 1 6.7500 . . 2 . . . A 51 ASN HD21 . 18441 1 595 . 1 1 51 51 ASN HD22 H 1 7.1070 . . 2 . . . A 51 ASN HD22 . 18441 1 596 . 1 1 51 51 ASN CA C 13 53.4480 . . 1 . . . A 51 ASN CA . 18441 1 597 . 1 1 51 51 ASN CB C 13 38.9610 . . 1 . . . A 51 ASN CB . 18441 1 598 . 1 1 51 51 ASN N N 15 119.0270 . . 1 . . . A 51 ASN N . 18441 1 599 . 1 1 51 51 ASN ND2 N 15 109.7160 . . 1 . . . A 51 ASN ND2 . 18441 1 600 . 1 1 52 52 GLU H H 1 7.4380 . . 1 . . . A 52 GLU H . 18441 1 601 . 1 1 52 52 GLU HA H 1 4.8880 . . 1 . . . A 52 GLU HA . 18441 1 602 . 1 1 52 52 GLU HB2 H 1 2.2230 . . 2 . . . A 52 GLU HB2 . 18441 1 603 . 1 1 52 52 GLU HB3 H 1 2.0020 . . 1 . . . A 52 GLU HB3 . 18441 1 604 . 1 1 52 52 GLU HG2 H 1 2.2220 . . 2 . . . A 52 GLU HG2 . 18441 1 605 . 1 1 52 52 GLU HG3 H 1 2.1640 . . 1 . . . A 52 GLU HG3 . 18441 1 606 . 1 1 52 52 GLU CA C 13 54.7850 . . 1 . . . A 52 GLU CA . 18441 1 607 . 1 1 52 52 GLU CB C 13 31.0200 . . 1 . . . A 52 GLU CB . 18441 1 608 . 1 1 52 52 GLU CG C 13 35.5740 . . 1 . . . A 52 GLU CG . 18441 1 609 . 1 1 52 52 GLU N N 15 115.8890 . . 1 . . . A 52 GLU N . 18441 1 610 . 1 1 53 53 PRO HA H 1 4.2100 . . 1 . . . A 53 PRO HA . 18441 1 611 . 1 1 53 53 PRO HB2 H 1 2.4350 . . 2 . . . A 53 PRO HB2 . 18441 1 612 . 1 1 53 53 PRO HB3 H 1 2.0200 . . 1 . . . A 53 PRO HB3 . 18441 1 613 . 1 1 53 53 PRO HG2 H 1 2.0400 . . 2 . . . A 53 PRO HG2 . 18441 1 614 . 1 1 53 53 PRO HG3 H 1 2.2140 . . 1 . . . A 53 PRO HG3 . 18441 1 615 . 1 1 53 53 PRO HD2 H 1 3.9120 . . 1 . . . A 53 PRO HD2 . 18441 1 616 . 1 1 53 53 PRO HD3 H 1 3.9120 . . 1 . . . A 53 PRO HD3 . 18441 1 617 . 1 1 53 53 PRO CA C 13 66.9600 . . 1 . . . A 53 PRO CA . 18441 1 618 . 1 1 53 53 PRO CB C 13 32.9480 . . 1 . . . A 53 PRO CB . 18441 1 619 . 1 1 53 53 PRO CG C 13 28.3200 . . 1 . . . A 53 PRO CG . 18441 1 620 . 1 1 53 53 PRO CD C 13 51.5840 . . 1 . . . A 53 PRO CD . 18441 1 621 . 1 1 54 54 SER H H 1 8.9460 . . 1 . . . A 54 SER H . 18441 1 622 . 1 1 54 54 SER HA H 1 4.1730 . . 1 . . . A 54 SER HA . 18441 1 623 . 1 1 54 54 SER HB2 H 1 3.9430 . . 1 . . . A 54 SER HB2 . 18441 1 624 . 1 1 54 54 SER HB3 H 1 3.9430 . . 1 . . . A 54 SER HB3 . 18441 1 625 . 1 1 54 54 SER CA C 13 61.6500 . . 1 . . . A 54 SER CA . 18441 1 626 . 1 1 54 54 SER CB C 13 62.9300 . . 1 . . . A 54 SER CB . 18441 1 627 . 1 1 54 54 SER N N 15 113.7110 . . 1 . . . A 54 SER N . 18441 1 628 . 1 1 55 55 ARG H H 1 7.7590 . . 1 . . . A 55 ARG H . 18441 1 629 . 1 1 55 55 ARG HA H 1 4.4040 . . 1 . . . A 55 ARG HA . 18441 1 630 . 1 1 55 55 ARG HB2 H 1 1.7740 . . 2 . . . A 55 ARG HB2 . 18441 1 631 . 1 1 55 55 ARG HB3 H 1 1.9770 . . 1 . . . A 55 ARG HB3 . 18441 1 632 . 1 1 55 55 ARG HG2 H 1 1.5770 . . 2 . . . A 55 ARG HG2 . 18441 1 633 . 1 1 55 55 ARG HG3 H 1 1.9740 . . 1 . . . A 55 ARG HG3 . 18441 1 634 . 1 1 55 55 ARG HD2 H 1 3.2010 . . 2 . . . A 55 ARG HD2 . 18441 1 635 . 1 1 55 55 ARG HD3 H 1 3.2470 . . 1 . . . A 55 ARG HD3 . 18441 1 636 . 1 1 55 55 ARG CA C 13 57.3100 . . 1 . . . A 55 ARG CA . 18441 1 637 . 1 1 55 55 ARG CB C 13 33.6120 . . 1 . . . A 55 ARG CB . 18441 1 638 . 1 1 55 55 ARG CG C 13 29.0100 . . 1 . . . A 55 ARG CG . 18441 1 639 . 1 1 55 55 ARG CD C 13 45.7730 . . 1 . . . A 55 ARG CD . 18441 1 640 . 1 1 55 55 ARG N N 15 116.4550 . . 1 . . . A 55 ARG N . 18441 1 641 . 1 1 56 56 LEU H H 1 7.4720 . . 1 . . . A 56 LEU H . 18441 1 642 . 1 1 56 56 LEU HA H 1 4.1350 . . 1 . . . A 56 LEU HA . 18441 1 643 . 1 1 56 56 LEU HB2 H 1 1.5760 . . 2 . . . A 56 LEU HB2 . 18441 1 644 . 1 1 56 56 LEU HB3 H 1 2.1110 . . 1 . . . A 56 LEU HB3 . 18441 1 645 . 1 1 56 56 LEU HG H 1 1.9380 . . 1 . . . A 56 LEU HG . 18441 1 646 . 1 1 56 56 LEU HD11 H 1 0.9870 . . 1 . . . A 56 LEU HD11 . 18441 1 647 . 1 1 56 56 LEU HD12 H 1 0.9870 . . 1 . . . A 56 LEU HD12 . 18441 1 648 . 1 1 56 56 LEU HD13 H 1 0.9870 . . 1 . . . A 56 LEU HD13 . 18441 1 649 . 1 1 56 56 LEU HD21 H 1 1.0250 . . 1 . . . A 56 LEU HD21 . 18441 1 650 . 1 1 56 56 LEU HD22 H 1 1.0250 . . 1 . . . A 56 LEU HD22 . 18441 1 651 . 1 1 56 56 LEU HD23 H 1 1.0250 . . 1 . . . A 56 LEU HD23 . 18441 1 652 . 1 1 56 56 LEU CA C 13 59.9000 . . 1 . . . A 56 LEU CA . 18441 1 653 . 1 1 56 56 LEU CB C 13 40.9970 . . 1 . . . A 56 LEU CB . 18441 1 654 . 1 1 56 56 LEU CG C 13 27.8600 . . 1 . . . A 56 LEU CG . 18441 1 655 . 1 1 56 56 LEU CD1 C 13 23.8200 . . 2 . . . A 56 LEU CD1 . 18441 1 656 . 1 1 56 56 LEU CD2 C 13 26.0400 . . 2 . . . A 56 LEU CD2 . 18441 1 657 . 1 1 56 56 LEU N N 15 121.4680 . . 1 . . . A 56 LEU N . 18441 1 658 . 1 1 57 57 PRO HA H 1 4.6960 . . 1 . . . A 57 PRO HA . 18441 1 659 . 1 1 57 57 PRO HB2 H 1 2.6330 . . 2 . . . A 57 PRO HB2 . 18441 1 660 . 1 1 57 57 PRO HB3 H 1 1.5340 . . 1 . . . A 57 PRO HB3 . 18441 1 661 . 1 1 57 57 PRO HG2 H 1 2.1430 . . 2 . . . A 57 PRO HG2 . 18441 1 662 . 1 1 57 57 PRO HG3 H 1 2.0000 . . 1 . . . A 57 PRO HG3 . 18441 1 663 . 1 1 57 57 PRO HD2 H 1 3.7410 . . 2 . . . A 57 PRO HD2 . 18441 1 664 . 1 1 57 57 PRO HD3 H 1 3.3830 . . 1 . . . A 57 PRO HD3 . 18441 1 665 . 1 1 57 57 PRO CA C 13 66.1800 . . 1 . . . A 57 PRO CA . 18441 1 666 . 1 1 57 57 PRO CB C 13 32.3900 . . 1 . . . A 57 PRO CB . 18441 1 667 . 1 1 57 57 PRO CG C 13 29.2500 . . 1 . . . A 57 PRO CG . 18441 1 668 . 1 1 57 57 PRO CD C 13 52.6020 . . 1 . . . A 57 PRO CD . 18441 1 669 . 1 1 58 58 LEU H H 1 8.7340 . . 1 . . . A 58 LEU H . 18441 1 670 . 1 1 58 58 LEU HA H 1 4.0500 . . 1 . . . A 58 LEU HA . 18441 1 671 . 1 1 58 58 LEU HB2 H 1 1.7430 . . 2 . . . A 58 LEU HB2 . 18441 1 672 . 1 1 58 58 LEU HB3 H 1 1.2480 . . 1 . . . A 58 LEU HB3 . 18441 1 673 . 1 1 58 58 LEU HG H 1 1.6910 . . 1 . . . A 58 LEU HG . 18441 1 674 . 1 1 58 58 LEU HD11 H 1 0.7960 . . 1 . . . A 58 LEU HD11 . 18441 1 675 . 1 1 58 58 LEU HD12 H 1 0.7960 . . 1 . . . A 58 LEU HD12 . 18441 1 676 . 1 1 58 58 LEU HD13 H 1 0.7960 . . 1 . . . A 58 LEU HD13 . 18441 1 677 . 1 1 58 58 LEU HD21 H 1 0.6150 . . 1 . . . A 58 LEU HD21 . 18441 1 678 . 1 1 58 58 LEU HD22 H 1 0.6150 . . 1 . . . A 58 LEU HD22 . 18441 1 679 . 1 1 58 58 LEU HD23 H 1 0.6150 . . 1 . . . A 58 LEU HD23 . 18441 1 680 . 1 1 58 58 LEU CA C 13 58.3200 . . 1 . . . A 58 LEU CA . 18441 1 681 . 1 1 58 58 LEU CB C 13 42.0280 . . 1 . . . A 58 LEU CB . 18441 1 682 . 1 1 58 58 LEU CG C 13 27.9100 . . 1 . . . A 58 LEU CG . 18441 1 683 . 1 1 58 58 LEU CD1 C 13 26.0300 . . 2 . . . A 58 LEU CD1 . 18441 1 684 . 1 1 58 58 LEU CD2 C 13 24.9600 . . 2 . . . A 58 LEU CD2 . 18441 1 685 . 1 1 58 58 LEU N N 15 119.9230 . . 1 . . . A 58 LEU N . 18441 1 686 . 1 1 59 59 PHE H H 1 8.3120 . . 1 . . . A 59 PHE H . 18441 1 687 . 1 1 59 59 PHE HA H 1 4.4790 . . 1 . . . A 59 PHE HA . 18441 1 688 . 1 1 59 59 PHE HB2 H 1 3.1960 . . 2 . . . A 59 PHE HB2 . 18441 1 689 . 1 1 59 59 PHE HB3 H 1 2.9810 . . 1 . . . A 59 PHE HB3 . 18441 1 690 . 1 1 59 59 PHE HD1 H 1 7.5600 . . 1 . . . A 59 PHE HD1 . 18441 1 691 . 1 1 59 59 PHE HD2 H 1 7.5600 . . 1 . . . A 59 PHE HD2 . 18441 1 692 . 1 1 59 59 PHE HE1 H 1 7.2100 . . 1 . . . A 59 PHE HE1 . 18441 1 693 . 1 1 59 59 PHE HE2 H 1 7.2100 . . 1 . . . A 59 PHE HE2 . 18441 1 694 . 1 1 59 59 PHE HZ H 1 7.0790 . . 1 . . . A 59 PHE HZ . 18441 1 695 . 1 1 59 59 PHE CA C 13 63.0800 . . 1 . . . A 59 PHE CA . 18441 1 696 . 1 1 59 59 PHE CB C 13 38.8520 . . 1 . . . A 59 PHE CB . 18441 1 697 . 1 1 59 59 PHE N N 15 116.6320 . . 1 . . . A 59 PHE N . 18441 1 698 . 1 1 60 60 ASP H H 1 7.4620 . . 1 . . . A 60 ASP H . 18441 1 699 . 1 1 60 60 ASP HA H 1 4.6710 . . 1 . . . A 60 ASP HA . 18441 1 700 . 1 1 60 60 ASP HB2 H 1 2.9100 . . 2 . . . A 60 ASP HB2 . 18441 1 701 . 1 1 60 60 ASP HB3 H 1 2.7700 . . 1 . . . A 60 ASP HB3 . 18441 1 702 . 1 1 60 60 ASP CA C 13 57.8700 . . 1 . . . A 60 ASP CA . 18441 1 703 . 1 1 60 60 ASP CB C 13 41.5410 . . 1 . . . A 60 ASP CB . 18441 1 704 . 1 1 60 60 ASP N N 15 120.6030 . . 1 . . . A 60 ASP N . 18441 1 705 . 1 1 61 61 ALA H H 1 7.6640 . . 1 . . . A 61 ALA H . 18441 1 706 . 1 1 61 61 ALA HA H 1 4.2610 . . 1 . . . A 61 ALA HA . 18441 1 707 . 1 1 61 61 ALA HB1 H 1 1.5350 . . 1 . . . A 61 ALA HB1 . 18441 1 708 . 1 1 61 61 ALA HB2 H 1 1.5350 . . 1 . . . A 61 ALA HB2 . 18441 1 709 . 1 1 61 61 ALA HB3 H 1 1.5350 . . 1 . . . A 61 ALA HB3 . 18441 1 710 . 1 1 61 61 ALA CA C 13 54.5460 . . 1 . . . A 61 ALA CA . 18441 1 711 . 1 1 61 61 ALA CB C 13 18.8800 . . 1 . . . A 61 ALA CB . 18441 1 712 . 1 1 61 61 ALA N N 15 122.4700 . . 1 . . . A 61 ALA N . 18441 1 713 . 1 1 62 62 ILE H H 1 7.6530 . . 1 . . . A 62 ILE H . 18441 1 714 . 1 1 62 62 ILE HA H 1 3.6820 . . 1 . . . A 62 ILE HA . 18441 1 715 . 1 1 62 62 ILE HB H 1 1.9120 . . 1 . . . A 62 ILE HB . 18441 1 716 . 1 1 62 62 ILE HG12 H 1 2.0330 . . 2 . . . A 62 ILE HG12 . 18441 1 717 . 1 1 62 62 ILE HG13 H 1 0.9250 . . 1 . . . A 62 ILE HG13 . 18441 1 718 . 1 1 62 62 ILE HG21 H 1 0.6610 . . 1 . . . A 62 ILE HG21 . 18441 1 719 . 1 1 62 62 ILE HG22 H 1 0.6610 . . 1 . . . A 62 ILE HG22 . 18441 1 720 . 1 1 62 62 ILE HG23 H 1 0.6610 . . 1 . . . A 62 ILE HG23 . 18441 1 721 . 1 1 62 62 ILE HD11 H 1 0.7700 . . 1 . . . A 62 ILE HD11 . 18441 1 722 . 1 1 62 62 ILE HD12 H 1 0.7700 . . 1 . . . A 62 ILE HD12 . 18441 1 723 . 1 1 62 62 ILE HD13 H 1 0.7700 . . 1 . . . A 62 ILE HD13 . 18441 1 724 . 1 1 62 62 ILE CA C 13 63.4200 . . 1 . . . A 62 ILE CA . 18441 1 725 . 1 1 62 62 ILE CB C 13 40.1550 . . 1 . . . A 62 ILE CB . 18441 1 726 . 1 1 62 62 ILE CG1 C 13 32.3350 . . 1 . . . A 62 ILE CG1 . 18441 1 727 . 1 1 62 62 ILE CG2 C 13 18.3900 . . 1 . . . A 62 ILE CG2 . 18441 1 728 . 1 1 62 62 ILE CD1 C 13 16.2300 . . 1 . . . A 62 ILE CD1 . 18441 1 729 . 1 1 62 62 ILE N N 15 115.5250 . . 1 . . . A 62 ILE N . 18441 1 730 . 1 1 63 63 ARG H H 1 6.9170 . . 1 . . . A 63 ARG H . 18441 1 731 . 1 1 63 63 ARG HA H 1 3.4740 . . 1 . . . A 63 ARG HA . 18441 1 732 . 1 1 63 63 ARG CA C 13 62.3700 . . 1 . . . A 63 ARG CA . 18441 1 733 . 1 1 63 63 ARG N N 15 121.0160 . . 1 . . . A 63 ARG N . 18441 1 734 . 1 1 64 64 PRO HA H 1 4.3110 . . 1 . . . A 64 PRO HA . 18441 1 735 . 1 1 64 64 PRO HB2 H 1 1.5110 . . 2 . . . A 64 PRO HB2 . 18441 1 736 . 1 1 64 64 PRO HB3 H 1 2.2780 . . 1 . . . A 64 PRO HB3 . 18441 1 737 . 1 1 64 64 PRO HG2 H 1 1.8820 . . 1 . . . A 64 PRO HG2 . 18441 1 738 . 1 1 64 64 PRO HG3 H 1 1.8820 . . 1 . . . A 64 PRO HG3 . 18441 1 739 . 1 1 64 64 PRO HD2 H 1 3.6880 . . 2 . . . A 64 PRO HD2 . 18441 1 740 . 1 1 64 64 PRO HD3 H 1 3.5520 . . 1 . . . A 64 PRO HD3 . 18441 1 741 . 1 1 64 64 PRO CA C 13 65.7400 . . 1 . . . A 64 PRO CA . 18441 1 742 . 1 1 64 64 PRO CB C 13 32.1870 . . 1 . . . A 64 PRO CB . 18441 1 743 . 1 1 64 64 PRO CG C 13 28.8400 . . 1 . . . A 64 PRO CG . 18441 1 744 . 1 1 64 64 PRO CD C 13 50.8650 . . 1 . . . A 64 PRO CD . 18441 1 745 . 1 1 65 65 LEU H H 1 8.0740 . . 1 . . . A 65 LEU H . 18441 1 746 . 1 1 65 65 LEU HA H 1 3.9200 . . 1 . . . A 65 LEU HA . 18441 1 747 . 1 1 65 65 LEU HB2 H 1 1.3110 . . 2 . . . A 65 LEU HB2 . 18441 1 748 . 1 1 65 65 LEU HB3 H 1 1.8240 . . 1 . . . A 65 LEU HB3 . 18441 1 749 . 1 1 65 65 LEU HG H 1 1.4280 . . 1 . . . A 65 LEU HG . 18441 1 750 . 1 1 65 65 LEU HD11 H 1 0.2930 . . 1 . . . A 65 LEU HD11 . 18441 1 751 . 1 1 65 65 LEU HD12 H 1 0.2930 . . 1 . . . A 65 LEU HD12 . 18441 1 752 . 1 1 65 65 LEU HD13 H 1 0.2930 . . 1 . . . A 65 LEU HD13 . 18441 1 753 . 1 1 65 65 LEU HD21 H 1 0.1580 . . 1 . . . A 65 LEU HD21 . 18441 1 754 . 1 1 65 65 LEU HD22 H 1 0.1580 . . 1 . . . A 65 LEU HD22 . 18441 1 755 . 1 1 65 65 LEU HD23 H 1 0.1580 . . 1 . . . A 65 LEU HD23 . 18441 1 756 . 1 1 65 65 LEU CA C 13 55.6600 . . 1 . . . A 65 LEU CA . 18441 1 757 . 1 1 65 65 LEU CB C 13 42.1080 . . 1 . . . A 65 LEU CB . 18441 1 758 . 1 1 65 65 LEU CG C 13 28.1000 . . 1 . . . A 65 LEU CG . 18441 1 759 . 1 1 65 65 LEU CD1 C 13 23.9500 . . 2 . . . A 65 LEU CD1 . 18441 1 760 . 1 1 65 65 LEU CD2 C 13 26.0400 . . 2 . . . A 65 LEU CD2 . 18441 1 761 . 1 1 65 65 LEU N N 15 114.7130 . . 1 . . . A 65 LEU N . 18441 1 762 . 1 1 66 66 ILE H H 1 7.3980 . . 1 . . . A 66 ILE H . 18441 1 763 . 1 1 66 66 ILE HA H 1 4.3050 . . 1 . . . A 66 ILE HA . 18441 1 764 . 1 1 66 66 ILE HB H 1 2.1100 . . 1 . . . A 66 ILE HB . 18441 1 765 . 1 1 66 66 ILE HG12 H 1 0.0360 . . 2 . . . A 66 ILE HG12 . 18441 1 766 . 1 1 66 66 ILE HG13 H 1 1.3540 . . 1 . . . A 66 ILE HG13 . 18441 1 767 . 1 1 66 66 ILE HG21 H 1 0.8490 . . 1 . . . A 66 ILE HG21 . 18441 1 768 . 1 1 66 66 ILE HG22 H 1 0.8490 . . 1 . . . A 66 ILE HG22 . 18441 1 769 . 1 1 66 66 ILE HG23 H 1 0.8490 . . 1 . . . A 66 ILE HG23 . 18441 1 770 . 1 1 66 66 ILE HD11 H 1 0.0880 . . 1 . . . A 66 ILE HD11 . 18441 1 771 . 1 1 66 66 ILE HD12 H 1 0.0880 . . 1 . . . A 66 ILE HD12 . 18441 1 772 . 1 1 66 66 ILE HD13 H 1 0.0880 . . 1 . . . A 66 ILE HD13 . 18441 1 773 . 1 1 66 66 ILE CA C 13 56.7600 . . 1 . . . A 66 ILE CA . 18441 1 774 . 1 1 66 66 ILE CB C 13 36.6440 . . 1 . . . A 66 ILE CB . 18441 1 775 . 1 1 66 66 ILE CG1 C 13 26.1900 . . 1 . . . A 66 ILE CG1 . 18441 1 776 . 1 1 66 66 ILE CG2 C 13 17.1500 . . 1 . . . A 66 ILE CG2 . 18441 1 777 . 1 1 66 66 ILE CD1 C 13 10.3600 . . 1 . . . A 66 ILE CD1 . 18441 1 778 . 1 1 66 66 ILE N N 15 120.1290 . . 1 . . . A 66 ILE N . 18441 1 779 . 1 1 67 67 PRO HA H 1 4.3050 . . 1 . . . A 67 PRO HA . 18441 1 780 . 1 1 67 67 PRO HB2 H 1 2.2950 . . 2 . . . A 67 PRO HB2 . 18441 1 781 . 1 1 67 67 PRO HB3 H 1 1.6210 . . 1 . . . A 67 PRO HB3 . 18441 1 782 . 1 1 67 67 PRO HG2 H 1 1.7890 . . 2 . . . A 67 PRO HG2 . 18441 1 783 . 1 1 67 67 PRO HG3 H 1 1.8510 . . 1 . . . A 67 PRO HG3 . 18441 1 784 . 1 1 67 67 PRO HD2 H 1 4.4250 . . 2 . . . A 67 PRO HD2 . 18441 1 785 . 1 1 67 67 PRO HD3 H 1 4.0090 . . 1 . . . A 67 PRO HD3 . 18441 1 786 . 1 1 67 67 PRO CA C 13 63.6400 . . 1 . . . A 67 PRO CA . 18441 1 787 . 1 1 67 67 PRO CB C 13 33.2890 . . 1 . . . A 67 PRO CB . 18441 1 788 . 1 1 67 67 PRO CG C 13 28.8900 . . 1 . . . A 67 PRO CG . 18441 1 789 . 1 1 67 67 PRO CD C 13 51.8450 . . 1 . . . A 67 PRO CD . 18441 1 790 . 1 1 68 68 LEU H H 1 8.4710 . . 1 . . . A 68 LEU H . 18441 1 791 . 1 1 68 68 LEU HA H 1 3.8500 . . 1 . . . A 68 LEU HA . 18441 1 792 . 1 1 68 68 LEU HB2 H 1 1.6020 . . 2 . . . A 68 LEU HB2 . 18441 1 793 . 1 1 68 68 LEU HB3 H 1 1.6660 . . 1 . . . A 68 LEU HB3 . 18441 1 794 . 1 1 68 68 LEU HG H 1 1.6610 . . 1 . . . A 68 LEU HG . 18441 1 795 . 1 1 68 68 LEU HD11 H 1 0.9110 . . 1 . . . A 68 LEU HD11 . 18441 1 796 . 1 1 68 68 LEU HD12 H 1 0.9110 . . 1 . . . A 68 LEU HD12 . 18441 1 797 . 1 1 68 68 LEU HD13 H 1 0.9110 . . 1 . . . A 68 LEU HD13 . 18441 1 798 . 1 1 68 68 LEU HD21 H 1 0.8720 . . 1 . . . A 68 LEU HD21 . 18441 1 799 . 1 1 68 68 LEU HD22 H 1 0.8720 . . 1 . . . A 68 LEU HD22 . 18441 1 800 . 1 1 68 68 LEU HD23 H 1 0.8720 . . 1 . . . A 68 LEU HD23 . 18441 1 801 . 1 1 68 68 LEU CA C 13 59.6200 . . 1 . . . A 68 LEU CA . 18441 1 802 . 1 1 68 68 LEU CB C 13 42.4670 . . 1 . . . A 68 LEU CB . 18441 1 803 . 1 1 68 68 LEU CG C 13 27.8900 . . 1 . . . A 68 LEU CG . 18441 1 804 . 1 1 68 68 LEU CD1 C 13 25.0400 . . 2 . . . A 68 LEU CD1 . 18441 1 805 . 1 1 68 68 LEU CD2 C 13 24.9000 . . 2 . . . A 68 LEU CD2 . 18441 1 806 . 1 1 68 68 LEU N N 15 124.6730 . . 1 . . . A 68 LEU N . 18441 1 807 . 1 1 69 69 LYS H H 1 8.5360 . . 1 . . . A 69 LYS H . 18441 1 808 . 1 1 69 69 LYS HA H 1 4.1690 . . 1 . . . A 69 LYS HA . 18441 1 809 . 1 1 69 69 LYS HB2 H 1 1.8370 . . 2 . . . A 69 LYS HB2 . 18441 1 810 . 1 1 69 69 LYS HB3 H 1 1.6730 . . 1 . . . A 69 LYS HB3 . 18441 1 811 . 1 1 69 69 LYS HG2 H 1 1.1270 . . 2 . . . A 69 LYS HG2 . 18441 1 812 . 1 1 69 69 LYS HG3 H 1 0.8490 . . 1 . . . A 69 LYS HG3 . 18441 1 813 . 1 1 69 69 LYS HD2 H 1 1.5300 . . 1 . . . A 69 LYS HD2 . 18441 1 814 . 1 1 69 69 LYS HD3 H 1 1.5300 . . 1 . . . A 69 LYS HD3 . 18441 1 815 . 1 1 69 69 LYS HE2 H 1 2.7500 . . 2 . . . A 69 LYS HE2 . 18441 1 816 . 1 1 69 69 LYS HE3 H 1 2.6970 . . 1 . . . A 69 LYS HE3 . 18441 1 817 . 1 1 69 69 LYS CA C 13 59.0200 . . 1 . . . A 69 LYS CA . 18441 1 818 . 1 1 69 69 LYS CB C 13 32.5060 . . 1 . . . A 69 LYS CB . 18441 1 819 . 1 1 69 69 LYS CG C 13 24.6000 . . 1 . . . A 69 LYS CG . 18441 1 820 . 1 1 69 69 LYS CD C 13 29.9700 . . 1 . . . A 69 LYS CD . 18441 1 821 . 1 1 69 69 LYS CE C 13 42.3990 . . 1 . . . A 69 LYS CE . 18441 1 822 . 1 1 69 69 LYS N N 15 115.2470 . . 1 . . . A 69 LYS N . 18441 1 823 . 1 1 70 70 HIS H H 1 8.0600 . . 1 . . . A 70 HIS H . 18441 1 824 . 1 1 70 70 HIS HA H 1 5.2250 . . 1 . . . A 70 HIS HA . 18441 1 825 . 1 1 70 70 HIS HB2 H 1 3.3390 . . 2 . . . A 70 HIS HB2 . 18441 1 826 . 1 1 70 70 HIS HB3 H 1 2.9060 . . 1 . . . A 70 HIS HB3 . 18441 1 827 . 1 1 70 70 HIS HD2 H 1 6.9530 . . 1 . . . A 70 HIS HD2 . 18441 1 828 . 1 1 70 70 HIS CA C 13 54.8890 . . 1 . . . A 70 HIS CA . 18441 1 829 . 1 1 70 70 HIS CB C 13 35.0380 . . 1 . . . A 70 HIS CB . 18441 1 830 . 1 1 70 70 HIS N N 15 118.8490 . . 1 . . . A 70 HIS N . 18441 1 831 . 1 1 71 71 GLN H H 1 7.7320 . . 1 . . . A 71 GLN H . 18441 1 832 . 1 1 71 71 GLN HA H 1 3.6990 . . 1 . . . A 71 GLN HA . 18441 1 833 . 1 1 71 71 GLN HB2 H 1 2.0000 . . 2 . . . A 71 GLN HB2 . 18441 1 834 . 1 1 71 71 GLN HB3 H 1 2.1400 . . 1 . . . A 71 GLN HB3 . 18441 1 835 . 1 1 71 71 GLN HG2 H 1 1.9460 . . 2 . . . A 71 GLN HG2 . 18441 1 836 . 1 1 71 71 GLN HG3 H 1 2.5630 . . 1 . . . A 71 GLN HG3 . 18441 1 837 . 1 1 71 71 GLN HE21 H 1 6.6490 . . 2 . . . A 71 GLN HE21 . 18441 1 838 . 1 1 71 71 GLN HE22 H 1 7.4870 . . 2 . . . A 71 GLN HE22 . 18441 1 839 . 1 1 71 71 GLN CA C 13 61.6900 . . 1 . . . A 71 GLN CA . 18441 1 840 . 1 1 71 71 GLN CB C 13 29.2500 . . 1 . . . A 71 GLN CB . 18441 1 841 . 1 1 71 71 GLN CG C 13 36.4410 . . 1 . . . A 71 GLN CG . 18441 1 842 . 1 1 71 71 GLN N N 15 122.1300 . . 1 . . . A 71 GLN N . 18441 1 843 . 1 1 71 71 GLN NE2 N 15 112.1480 . . 1 . . . A 71 GLN NE2 . 18441 1 844 . 1 1 72 72 VAL H H 1 8.2030 . . 1 . . . A 72 VAL H . 18441 1 845 . 1 1 72 72 VAL HA H 1 3.8080 . . 1 . . . A 72 VAL HA . 18441 1 846 . 1 1 72 72 VAL HB H 1 2.0420 . . 1 . . . A 72 VAL HB . 18441 1 847 . 1 1 72 72 VAL HG11 H 1 1.0510 . . 1 . . . A 72 VAL HG11 . 18441 1 848 . 1 1 72 72 VAL HG12 H 1 1.0510 . . 1 . . . A 72 VAL HG12 . 18441 1 849 . 1 1 72 72 VAL HG13 H 1 1.0510 . . 1 . . . A 72 VAL HG13 . 18441 1 850 . 1 1 72 72 VAL HG21 H 1 0.8970 . . 1 . . . A 72 VAL HG21 . 18441 1 851 . 1 1 72 72 VAL HG22 H 1 0.8970 . . 1 . . . A 72 VAL HG22 . 18441 1 852 . 1 1 72 72 VAL HG23 H 1 0.8970 . . 1 . . . A 72 VAL HG23 . 18441 1 853 . 1 1 72 72 VAL CA C 13 67.2200 . . 1 . . . A 72 VAL CA . 18441 1 854 . 1 1 72 72 VAL CB C 13 31.8140 . . 1 . . . A 72 VAL CB . 18441 1 855 . 1 1 72 72 VAL CG1 C 13 23.5800 . . 2 . . . A 72 VAL CG1 . 18441 1 856 . 1 1 72 72 VAL CG2 C 13 21.6200 . . 2 . . . A 72 VAL CG2 . 18441 1 857 . 1 1 72 72 VAL N N 15 119.1820 . . 1 . . . A 72 VAL N . 18441 1 858 . 1 1 73 73 GLU H H 1 8.1360 . . 1 . . . A 73 GLU H . 18441 1 859 . 1 1 73 73 GLU HA H 1 3.9780 . . 1 . . . A 73 GLU HA . 18441 1 860 . 1 1 73 73 GLU HB2 H 1 2.0200 . . 2 . . . A 73 GLU HB2 . 18441 1 861 . 1 1 73 73 GLU HB3 H 1 1.8690 . . 1 . . . A 73 GLU HB3 . 18441 1 862 . 1 1 73 73 GLU HG2 H 1 2.2400 . . 2 . . . A 73 GLU HG2 . 18441 1 863 . 1 1 73 73 GLU HG3 H 1 2.1900 . . 1 . . . A 73 GLU HG3 . 18441 1 864 . 1 1 73 73 GLU CA C 13 60.1000 . . 1 . . . A 73 GLU CA . 18441 1 865 . 1 1 73 73 GLU CB C 13 30.6600 . . 1 . . . A 73 GLU CB . 18441 1 866 . 1 1 73 73 GLU CG C 13 37.2760 . . 1 . . . A 73 GLU CG . 18441 1 867 . 1 1 73 73 GLU N N 15 121.8780 . . 1 . . . A 73 GLU N . 18441 1 868 . 1 1 74 74 TYR H H 1 8.4910 . . 1 . . . A 74 TYR H . 18441 1 869 . 1 1 74 74 TYR HA H 1 3.6770 . . 1 . . . A 74 TYR HA . 18441 1 870 . 1 1 74 74 TYR HB2 H 1 3.1480 . . 2 . . . A 74 TYR HB2 . 18441 1 871 . 1 1 74 74 TYR HB3 H 1 2.8000 . . 1 . . . A 74 TYR HB3 . 18441 1 872 . 1 1 74 74 TYR HD1 H 1 6.7980 . . 1 . . . A 74 TYR HD1 . 18441 1 873 . 1 1 74 74 TYR HD2 H 1 6.7980 . . 1 . . . A 74 TYR HD2 . 18441 1 874 . 1 1 74 74 TYR HE1 H 1 6.4640 . . 1 . . . A 74 TYR HE1 . 18441 1 875 . 1 1 74 74 TYR HE2 H 1 6.4640 . . 1 . . . A 74 TYR HE2 . 18441 1 876 . 1 1 74 74 TYR HH H 1 8.9810 . . 1 . . . A 74 TYR HH . 18441 1 877 . 1 1 74 74 TYR CA C 13 63.3100 . . 1 . . . A 74 TYR CA . 18441 1 878 . 1 1 74 74 TYR CB C 13 40.0200 . . 1 . . . A 74 TYR CB . 18441 1 879 . 1 1 74 74 TYR N N 15 119.7800 . . 1 . . . A 74 TYR N . 18441 1 880 . 1 1 75 75 ASP H H 1 8.5660 . . 1 . . . A 75 ASP H . 18441 1 881 . 1 1 75 75 ASP HA H 1 4.1430 . . 1 . . . A 75 ASP HA . 18441 1 882 . 1 1 75 75 ASP HB2 H 1 2.9040 . . 2 . . . A 75 ASP HB2 . 18441 1 883 . 1 1 75 75 ASP HB3 H 1 2.5600 . . 1 . . . A 75 ASP HB3 . 18441 1 884 . 1 1 75 75 ASP CA C 13 57.5600 . . 1 . . . A 75 ASP CA . 18441 1 885 . 1 1 75 75 ASP CB C 13 40.5780 . . 1 . . . A 75 ASP CB . 18441 1 886 . 1 1 75 75 ASP N N 15 120.2310 . . 1 . . . A 75 ASP N . 18441 1 887 . 1 1 76 76 GLN H H 1 7.8440 . . 1 . . . A 76 GLN H . 18441 1 888 . 1 1 76 76 GLN HA H 1 4.0560 . . 1 . . . A 76 GLN HA . 18441 1 889 . 1 1 76 76 GLN HB2 H 1 2.2200 . . 2 . . . A 76 GLN HB2 . 18441 1 890 . 1 1 76 76 GLN HB3 H 1 2.0600 . . 1 . . . A 76 GLN HB3 . 18441 1 891 . 1 1 76 76 GLN HG2 H 1 2.5230 . . 2 . . . A 76 GLN HG2 . 18441 1 892 . 1 1 76 76 GLN HG3 H 1 2.3920 . . 1 . . . A 76 GLN HG3 . 18441 1 893 . 1 1 76 76 GLN HE21 H 1 6.7250 . . 2 . . . A 76 GLN HE21 . 18441 1 894 . 1 1 76 76 GLN HE22 H 1 7.2970 . . 2 . . . A 76 GLN HE22 . 18441 1 895 . 1 1 76 76 GLN CA C 13 58.4300 . . 1 . . . A 76 GLN CA . 18441 1 896 . 1 1 76 76 GLN CB C 13 29.4300 . . 1 . . . A 76 GLN CB . 18441 1 897 . 1 1 76 76 GLN CG C 13 34.6690 . . 1 . . . A 76 GLN CG . 18441 1 898 . 1 1 76 76 GLN N N 15 118.3240 . . 1 . . . A 76 GLN N . 18441 1 899 . 1 1 76 76 GLN NE2 N 15 111.8660 . . 1 . . . A 76 GLN NE2 . 18441 1 900 . 1 1 77 77 LEU H H 1 7.6650 . . 1 . . . A 77 LEU H . 18441 1 901 . 1 1 77 77 LEU HA H 1 4.1970 . . 1 . . . A 77 LEU HA . 18441 1 902 . 1 1 77 77 LEU HB2 H 1 1.6040 . . 2 . . . A 77 LEU HB2 . 18441 1 903 . 1 1 77 77 LEU HB3 H 1 1.3910 . . 1 . . . A 77 LEU HB3 . 18441 1 904 . 1 1 77 77 LEU HG H 1 1.8680 . . 1 . . . A 77 LEU HG . 18441 1 905 . 1 1 77 77 LEU HD11 H 1 0.7730 . . 1 . . . A 77 LEU HD11 . 18441 1 906 . 1 1 77 77 LEU HD12 H 1 0.7730 . . 1 . . . A 77 LEU HD12 . 18441 1 907 . 1 1 77 77 LEU HD13 H 1 0.7730 . . 1 . . . A 77 LEU HD13 . 18441 1 908 . 1 1 77 77 LEU HD21 H 1 0.7910 . . 1 . . . A 77 LEU HD21 . 18441 1 909 . 1 1 77 77 LEU HD22 H 1 0.7910 . . 1 . . . A 77 LEU HD22 . 18441 1 910 . 1 1 77 77 LEU HD23 H 1 0.7910 . . 1 . . . A 77 LEU HD23 . 18441 1 911 . 1 1 77 77 LEU CA C 13 55.9100 . . 1 . . . A 77 LEU CA . 18441 1 912 . 1 1 77 77 LEU CB C 13 45.4040 . . 1 . . . A 77 LEU CB . 18441 1 913 . 1 1 77 77 LEU CG C 13 27.2000 . . 1 . . . A 77 LEU CG . 18441 1 914 . 1 1 77 77 LEU CD1 C 13 26.4500 . . 2 . . . A 77 LEU CD1 . 18441 1 915 . 1 1 77 77 LEU CD2 C 13 22.7800 . . 2 . . . A 77 LEU CD2 . 18441 1 916 . 1 1 77 77 LEU N N 15 117.9320 . . 1 . . . A 77 LEU N . 18441 1 917 . 1 1 78 78 THR H H 1 7.1300 . . 1 . . . A 78 THR H . 18441 1 918 . 1 1 78 78 THR HA H 1 3.7090 . . 1 . . . A 78 THR HA . 18441 1 919 . 1 1 78 78 THR HB H 1 3.1420 . . 1 . . . A 78 THR HB . 18441 1 920 . 1 1 78 78 THR HG21 H 1 0.1400 . . 1 . . . A 78 THR HG21 . 18441 1 921 . 1 1 78 78 THR HG22 H 1 0.1400 . . 1 . . . A 78 THR HG22 . 18441 1 922 . 1 1 78 78 THR HG23 H 1 0.1400 . . 1 . . . A 78 THR HG23 . 18441 1 923 . 1 1 78 78 THR CA C 13 59.7500 . . 1 . . . A 78 THR CA . 18441 1 924 . 1 1 78 78 THR CB C 13 69.1100 . . 1 . . . A 78 THR CB . 18441 1 925 . 1 1 78 78 THR CG2 C 13 22.9800 . . 1 . . . A 78 THR CG2 . 18441 1 926 . 1 1 78 78 THR N N 15 110.3230 . . 1 . . . A 78 THR N . 18441 1 927 . 1 1 79 79 PRO HA H 1 4.2460 . . 1 . . . A 79 PRO HA . 18441 1 928 . 1 1 79 79 PRO HB2 H 1 2.1990 . . 2 . . . A 79 PRO HB2 . 18441 1 929 . 1 1 79 79 PRO HB3 H 1 1.6920 . . 1 . . . A 79 PRO HB3 . 18441 1 930 . 1 1 79 79 PRO HG2 H 1 1.8680 . . 1 . . . A 79 PRO HG2 . 18441 1 931 . 1 1 79 79 PRO HG3 H 1 1.8680 . . 1 . . . A 79 PRO HG3 . 18441 1 932 . 1 1 79 79 PRO HD2 H 1 2.4020 . . 2 . . . A 79 PRO HD2 . 18441 1 933 . 1 1 79 79 PRO HD3 H 1 2.8880 . . 1 . . . A 79 PRO HD3 . 18441 1 934 . 1 1 79 79 PRO CA C 13 63.6800 . . 1 . . . A 79 PRO CA . 18441 1 935 . 1 1 79 79 PRO CB C 13 32.3910 . . 1 . . . A 79 PRO CB . 18441 1 936 . 1 1 79 79 PRO CG C 13 28.6500 . . 1 . . . A 79 PRO CG . 18441 1 937 . 1 1 79 79 PRO CD C 13 50.8500 . . 1 . . . A 79 PRO CD . 18441 1 938 . 2 2 2 2 SER HA H 1 4.4200 . . 1 . . . . 99 SER HA . 18441 1 939 . 2 2 2 2 SER HB2 H 1 3.8860 . . 2 . . . . 99 SER HB2 . 18441 1 940 . 2 2 2 2 SER HB3 H 1 3.9860 . . 1 . . . . 99 SER HB3 . 18441 1 941 . 2 2 2 2 SER CA C 13 59.5700 . . 1 . . . . 99 SER CA . 18441 1 942 . 2 2 2 2 SER CB C 13 63.85 . . 1 . . . . 99 SER CB . 18441 1 943 . 2 2 3 3 LEU H H 1 8.2160 . . 1 . . . . 100 LEU HN . 18441 1 944 . 2 2 3 3 LEU HA H 1 4.1220 . . 1 . . . . 100 LEU HA . 18441 1 945 . 2 2 3 3 LEU HB2 H 1 1.6470 . . 2 . . . . 100 LEU HB2 . 18441 1 946 . 2 2 3 3 LEU HB3 H 1 1.4080 . . 1 . . . . 100 LEU HB3 . 18441 1 947 . 2 2 3 3 LEU HG H 1 1.5610 . . 1 . . . . 100 LEU HG . 18441 1 948 . 2 2 3 3 LEU HD11 H 1 0.8520 . . 1 . . . . 100 LEU HD1# . 18441 1 949 . 2 2 3 3 LEU HD12 H 1 0.8520 . . 1 . . . . 100 LEU HD1# . 18441 1 950 . 2 2 3 3 LEU HD13 H 1 0.8520 . . 1 . . . . 100 LEU HD1# . 18441 1 951 . 2 2 3 3 LEU HD21 H 1 0.7800 . . 1 . . . . 100 LEU HD2# . 18441 1 952 . 2 2 3 3 LEU HD22 H 1 0.7800 . . 1 . . . . 100 LEU HD2# . 18441 1 953 . 2 2 3 3 LEU HD23 H 1 0.7800 . . 1 . . . . 100 LEU HD2# . 18441 1 954 . 2 2 3 3 LEU CA C 13 58.5000 . . 1 . . . . 100 LEU CA . 18441 1 955 . 2 2 3 3 LEU CB C 13 42.6620 . . 1 . . . . 100 LEU CB . 18441 1 956 . 2 2 3 3 LEU CG C 13 27.8600 . . 1 . . . . 100 LEU CG . 18441 1 957 . 2 2 3 3 LEU CD1 C 13 25.4400 . . 2 . . . . 100 LEU CD1 . 18441 1 958 . 2 2 3 3 LEU CD2 C 13 25.0600 . . 2 . . . . 100 LEU CD2 . 18441 1 959 . 2 2 3 3 LEU N N 15 126.1870 . . 1 . . . . 100 LEU N . 18441 1 960 . 2 2 4 4 LEU H H 1 8.2370 . . 1 . . . . 101 LEU HN . 18441 1 961 . 2 2 4 4 LEU HA H 1 3.8110 . . 1 . . . . 101 LEU HA . 18441 1 962 . 2 2 4 4 LEU HB2 H 1 1.7100 . . 2 . . . . 101 LEU HB2 . 18441 1 963 . 2 2 4 4 LEU HB3 H 1 1.8470 . . 1 . . . . 101 LEU HB3 . 18441 1 964 . 2 2 4 4 LEU HG H 1 1.4260 . . 1 . . . . 101 LEU HG . 18441 1 965 . 2 2 4 4 LEU HD11 H 1 0.8960 . . 1 . . . . 101 LEU HD1# . 18441 1 966 . 2 2 4 4 LEU HD12 H 1 0.8960 . . 1 . . . . 101 LEU HD1# . 18441 1 967 . 2 2 4 4 LEU HD13 H 1 0.8960 . . 1 . . . . 101 LEU HD1# . 18441 1 968 . 2 2 4 4 LEU HD21 H 1 1.0130 . . 1 . . . . 101 LEU HD2# . 18441 1 969 . 2 2 4 4 LEU HD22 H 1 1.0130 . . 1 . . . . 101 LEU HD2# . 18441 1 970 . 2 2 4 4 LEU HD23 H 1 1.0130 . . 1 . . . . 101 LEU HD2# . 18441 1 971 . 2 2 4 4 LEU CA C 13 58.7400 . . 1 . . . . 101 LEU CA . 18441 1 972 . 2 2 4 4 LEU CB C 13 41.7950 . . 1 . . . . 101 LEU CB . 18441 1 973 . 2 2 4 4 LEU CG C 13 28.1400 . . 1 . . . . 101 LEU CG . 18441 1 974 . 2 2 4 4 LEU CD1 C 13 24.8100 . . 2 . . . . 101 LEU CD1 . 18441 1 975 . 2 2 4 4 LEU CD2 C 13 27.3200 . . 2 . . . . 101 LEU CD2 . 18441 1 976 . 2 2 4 4 LEU N N 15 120.1710 . . 1 . . . . 101 LEU N . 18441 1 977 . 2 2 5 5 LYS H H 1 7.7300 . . 1 . . . . 102 LYS HN . 18441 1 978 . 2 2 5 5 LYS HA H 1 3.4480 . . 1 . . . . 102 LYS HA . 18441 1 979 . 2 2 5 5 LYS HB2 H 1 1.9140 . . 2 . . . . 102 LYS HB2 . 18441 1 980 . 2 2 5 5 LYS HB3 H 1 1.7360 . . 1 . . . . 102 LYS HB3 . 18441 1 981 . 2 2 5 5 LYS HG2 H 1 1.3300 . . 1 . . . . 102 LYS HG# . 18441 1 982 . 2 2 5 5 LYS HG3 H 1 1.3300 . . 1 . . . . 102 LYS HG# . 18441 1 983 . 2 2 5 5 LYS HE2 H 1 2.9450 . . 1 . . . . 102 LYS HE# . 18441 1 984 . 2 2 5 5 LYS HE3 H 1 2.9450 . . 1 . . . . 102 LYS HE# . 18441 1 985 . 2 2 5 5 LYS CA C 13 60.4200 . . 1 . . . . 102 LYS CA . 18441 1 986 . 2 2 5 5 LYS CB C 13 33.1830 . . 1 . . . . 102 LYS CB . 18441 1 987 . 2 2 5 5 LYS CG C 13 25.6100 . . 1 . . . . 102 LYS CG . 18441 1 988 . 2 2 5 5 LYS CE C 13 42.6090 . . 1 . . . . 102 LYS CE . 18441 1 989 . 2 2 5 5 LYS N N 15 118.0930 . . 1 . . . . 102 LYS N . 18441 1 990 . 2 2 6 6 GLU H H 1 7.6600 . . 1 . . . . 103 GLU HN . 18441 1 991 . 2 2 6 6 GLU HA H 1 4.0020 . . 1 . . . . 103 GLU HA . 18441 1 992 . 2 2 6 6 GLU HB2 H 1 2.0190 . . 2 . . . . 103 GLU HB2 . 18441 1 993 . 2 2 6 6 GLU HB3 H 1 2.1780 . . 1 . . . . 103 GLU HB3 . 18441 1 994 . 2 2 6 6 GLU HG2 H 1 2.1720 . . 2 . . . . 103 GLU HG2 . 18441 1 995 . 2 2 6 6 GLU HG3 H 1 2.3310 . . 1 . . . . 103 GLU HG3 . 18441 1 996 . 2 2 6 6 GLU CA C 13 60.2900 . . 1 . . . . 103 GLU CA . 18441 1 997 . 2 2 6 6 GLU CB C 13 30.3300 . . 1 . . . . 103 GLU CB . 18441 1 998 . 2 2 6 6 GLU CG C 13 36.9280 . . 1 . . . . 103 GLU CG . 18441 1 999 . 2 2 6 6 GLU N N 15 118.6990 . . 1 . . . . 103 GLU N . 18441 1 1000 . 2 2 7 7 VAL H H 1 8.1870 . . 1 . . . . 104 VAL HN . 18441 1 1001 . 2 2 7 7 VAL HA H 1 3.8180 . . 1 . . . . 104 VAL HA . 18441 1 1002 . 2 2 7 7 VAL HB H 1 2.3070 . . 1 . . . . 104 VAL HB . 18441 1 1003 . 2 2 7 7 VAL HG11 H 1 0.9010 . . 1 . . . . 104 VAL HG1# . 18441 1 1004 . 2 2 7 7 VAL HG12 H 1 0.9010 . . 1 . . . . 104 VAL HG1# . 18441 1 1005 . 2 2 7 7 VAL HG13 H 1 0.9010 . . 1 . . . . 104 VAL HG1# . 18441 1 1006 . 2 2 7 7 VAL HG21 H 1 0.9260 . . 1 . . . . 104 VAL HG2# . 18441 1 1007 . 2 2 7 7 VAL HG22 H 1 0.9260 . . 1 . . . . 104 VAL HG2# . 18441 1 1008 . 2 2 7 7 VAL HG23 H 1 0.9260 . . 1 . . . . 104 VAL HG2# . 18441 1 1009 . 2 2 7 7 VAL CA C 13 67.0600 . . 1 . . . . 104 VAL CA . 18441 1 1010 . 2 2 7 7 VAL CB C 13 32.5770 . . 1 . . . . 104 VAL CB . 18441 1 1011 . 2 2 7 7 VAL CG1 C 13 22.5800 . . 2 . . . . 104 VAL CG1 . 18441 1 1012 . 2 2 7 7 VAL CG2 C 13 23.7000 . . 2 . . . . 104 VAL CG2 . 18441 1 1013 . 2 2 7 7 VAL N N 15 119.3510 . . 1 . . . . 104 VAL N . 18441 1 1014 . 2 2 8 8 LEU H H 1 8.0630 . . 1 . . . . 105 LEU HN . 18441 1 1015 . 2 2 8 8 LEU HA H 1 4.1610 . . 1 . . . . 105 LEU HA . 18441 1 1016 . 2 2 8 8 LEU HB2 H 1 1.8830 . . 2 . . . . 105 LEU HB2 . 18441 1 1017 . 2 2 8 8 LEU HB3 H 1 1.4170 . . 1 . . . . 105 LEU HB3 . 18441 1 1018 . 2 2 8 8 LEU HG H 1 1.8040 . . 1 . . . . 105 LEU HG . 18441 1 1019 . 2 2 8 8 LEU HD11 H 1 0.6290 . . 1 . . . . 105 LEU HD1# . 18441 1 1020 . 2 2 8 8 LEU HD12 H 1 0.6290 . . 1 . . . . 105 LEU HD1# . 18441 1 1021 . 2 2 8 8 LEU HD13 H 1 0.6290 . . 1 . . . . 105 LEU HD1# . 18441 1 1022 . 2 2 8 8 LEU HD21 H 1 0.9000 . . 1 . . . . 105 LEU HD2# . 18441 1 1023 . 2 2 8 8 LEU HD22 H 1 0.9000 . . 1 . . . . 105 LEU HD2# . 18441 1 1024 . 2 2 8 8 LEU HD23 H 1 0.9000 . . 1 . . . . 105 LEU HD2# . 18441 1 1025 . 2 2 8 8 LEU CA C 13 58.6200 . . 1 . . . . 105 LEU CA . 18441 1 1026 . 2 2 8 8 LEU CB C 13 42.0580 . . 1 . . . . 105 LEU CB . 18441 1 1027 . 2 2 8 8 LEU CG C 13 27.2500 . . 1 . . . . 105 LEU CG . 18441 1 1028 . 2 2 8 8 LEU CD1 C 13 27.0300 . . 2 . . . . 105 LEU CD1 . 18441 1 1029 . 2 2 8 8 LEU CD2 C 13 23.8500 . . 2 . . . . 105 LEU CD2 . 18441 1 1030 . 2 2 8 8 LEU N N 15 121.5050 . . 1 . . . . 105 LEU N . 18441 1 1031 . 2 2 9 9 GLU H H 1 8.4640 . . 1 . . . . 106 GLU HN . 18441 1 1032 . 2 2 9 9 GLU HA H 1 3.9680 . . 1 . . . . 106 GLU HA . 18441 1 1033 . 2 2 9 9 GLU HB2 H 1 2.0950 . . 2 . . . . 106 GLU HB2 . 18441 1 1034 . 2 2 9 9 GLU HB3 H 1 1.9700 . . 1 . . . . 106 GLU HB3 . 18441 1 1035 . 2 2 9 9 GLU HG2 H 1 2.4300 . . 2 . . . . 106 GLU HG2 . 18441 1 1036 . 2 2 9 9 GLU HG3 H 1 2.2350 . . 1 . . . . 106 GLU HG3 . 18441 1 1037 . 2 2 9 9 GLU CA C 13 60.0100 . . 1 . . . . 106 GLU CA . 18441 1 1038 . 2 2 9 9 GLU CB C 13 30.0700 . . 1 . . . . 106 GLU CB . 18441 1 1039 . 2 2 9 9 GLU CG C 13 37.6080 . . 1 . . . . 106 GLU CG . 18441 1 1040 . 2 2 9 9 GLU N N 15 120.2790 . . 1 . . . . 106 GLU N . 18441 1 1041 . 2 2 10 10 ASP H H 1 8.0350 . . 1 . . . . 107 ASP HN . 18441 1 1042 . 2 2 10 10 ASP HA H 1 4.3510 . . 1 . . . . 107 ASP HA . 18441 1 1043 . 2 2 10 10 ASP HB2 H 1 2.7470 . . 2 . . . . 107 ASP HB2 . 18441 1 1044 . 2 2 10 10 ASP HB3 H 1 2.6450 . . 1 . . . . 107 ASP HB3 . 18441 1 1045 . 2 2 10 10 ASP CA C 13 57.8200 . . 1 . . . . 107 ASP CA . 18441 1 1046 . 2 2 10 10 ASP CB C 13 42.6560 . . 1 . . . . 107 ASP CB . 18441 1 1047 . 2 2 10 10 ASP N N 15 119.9710 . . 1 . . . . 107 ASP N . 18441 1 1048 . 2 2 11 11 TYR H H 1 7.5390 . . 1 . . . . 108 TYR HN . 18441 1 1049 . 2 2 11 11 TYR HA H 1 3.9800 . . 1 . . . . 108 TYR HA . 18441 1 1050 . 2 2 11 11 TYR HB2 H 1 2.7090 . . 2 . . . . 108 TYR HB2 . 18441 1 1051 . 2 2 11 11 TYR HB3 H 1 2.6780 . . 1 . . . . 108 TYR HB3 . 18441 1 1052 . 2 2 11 11 TYR HD1 H 1 6.4690 . . 1 . . . . 108 TYR HD# . 18441 1 1053 . 2 2 11 11 TYR HD2 H 1 6.4690 . . 1 . . . . 108 TYR HD# . 18441 1 1054 . 2 2 11 11 TYR HE1 H 1 6.7880 . . 1 . . . . 108 TYR HE# . 18441 1 1055 . 2 2 11 11 TYR HE2 H 1 6.7880 . . 1 . . . . 108 TYR HE# . 18441 1 1056 . 2 2 11 11 TYR CA C 13 61.4400 . . 1 . . . . 108 TYR CA . 18441 1 1057 . 2 2 11 11 TYR CB C 13 40.0350 . . 1 . . . . 108 TYR CB . 18441 1 1058 . 2 2 11 11 TYR N N 15 119.5930 . . 1 . . . . 108 TYR N . 18441 1 1059 . 2 2 12 12 LEU H H 1 7.8580 . . 1 . . . . 109 LEU HN . 18441 1 1060 . 2 2 12 12 LEU HA H 1 3.7950 . . 1 . . . . 109 LEU HA . 18441 1 1061 . 2 2 12 12 LEU HB2 H 1 1.7430 . . 2 . . . . 109 LEU HB2 . 18441 1 1062 . 2 2 12 12 LEU HB3 H 1 1.4900 . . 1 . . . . 109 LEU HB3 . 18441 1 1063 . 2 2 12 12 LEU HG H 1 1.7920 . . 1 . . . . 109 LEU HG . 18441 1 1064 . 2 2 12 12 LEU HD11 H 1 0.8360 . . 1 . . . . 109 LEU HD1# . 18441 1 1065 . 2 2 12 12 LEU HD12 H 1 0.8360 . . 1 . . . . 109 LEU HD1# . 18441 1 1066 . 2 2 12 12 LEU HD13 H 1 0.8360 . . 1 . . . . 109 LEU HD1# . 18441 1 1067 . 2 2 12 12 LEU HD21 H 1 0.8680 . . 1 . . . . 109 LEU HD2# . 18441 1 1068 . 2 2 12 12 LEU HD22 H 1 0.8680 . . 1 . . . . 109 LEU HD2# . 18441 1 1069 . 2 2 12 12 LEU HD23 H 1 0.8680 . . 1 . . . . 109 LEU HD2# . 18441 1 1070 . 2 2 12 12 LEU CA C 13 57.4000 . . 1 . . . . 109 LEU CA . 18441 1 1071 . 2 2 12 12 LEU CB C 13 42.4590 . . 1 . . . . 109 LEU CB . 18441 1 1072 . 2 2 12 12 LEU CG C 13 27.6800 . . 1 . . . . 109 LEU CG . 18441 1 1073 . 2 2 12 12 LEU CD1 C 13 23.8300 . . 2 . . . . 109 LEU CD1 . 18441 1 1074 . 2 2 12 12 LEU CD2 C 13 25.8600 . . 2 . . . . 109 LEU CD2 . 18441 1 1075 . 2 2 12 12 LEU N N 15 118.4540 . . 1 . . . . 109 LEU N . 18441 1 1076 . 2 2 13 13 ARG H H 1 7.6700 . . 1 . . . . 110 ARG HN . 18441 1 1077 . 2 2 13 13 ARG HA H 1 4.0170 . . 1 . . . . 110 ARG HA . 18441 1 1078 . 2 2 13 13 ARG HB2 H 1 1.8620 . . 1 . . . . 110 ARG HB# . 18441 1 1079 . 2 2 13 13 ARG HB3 H 1 1.8620 . . 1 . . . . 110 ARG HB# . 18441 1 1080 . 2 2 13 13 ARG HG2 H 1 1.6500 . . 2 . . . . 110 ARG HG2 . 18441 1 1081 . 2 2 13 13 ARG HG3 H 1 1.5810 . . 1 . . . . 110 ARG HG3 . 18441 1 1082 . 2 2 13 13 ARG HD2 H 1 3.1750 . . 1 . . . . 110 ARG HD# . 18441 1 1083 . 2 2 13 13 ARG HD3 H 1 3.1750 . . 1 . . . . 110 ARG HD# . 18441 1 1084 . 2 2 13 13 ARG CA C 13 58.6700 . . 1 . . . . 110 ARG CA . 18441 1 1085 . 2 2 13 13 ARG CB C 13 30.9300 . . 1 . . . . 110 ARG CB . 18441 1 1086 . 2 2 13 13 ARG CG C 13 28.4200 . . 1 . . . . 110 ARG CG . 18441 1 1087 . 2 2 13 13 ARG CD C 13 43.9070 . . 1 . . . . 110 ARG CD . 18441 1 1088 . 2 2 13 13 ARG N N 15 118.6990 . . 1 . . . . 110 ARG N . 18441 1 1089 . 2 2 14 14 LEU H H 1 7.4770 . . 1 . . . . 111 LEU HN . 18441 1 1090 . 2 2 14 14 LEU HA H 1 4.1640 . . 1 . . . . 111 LEU HA . 18441 1 1091 . 2 2 14 14 LEU HB2 H 1 1.5880 . . 2 . . . . 111 LEU HB2 . 18441 1 1092 . 2 2 14 14 LEU HB3 H 1 1.4710 . . 1 . . . . 111 LEU HB3 . 18441 1 1093 . 2 2 14 14 LEU HG H 1 1.5900 . . 1 . . . . 111 LEU HG . 18441 1 1094 . 2 2 14 14 LEU HD11 H 1 0.7730 . . 1 . . . . 111 LEU HD1# . 18441 1 1095 . 2 2 14 14 LEU HD12 H 1 0.7730 . . 1 . . . . 111 LEU HD1# . 18441 1 1096 . 2 2 14 14 LEU HD13 H 1 0.7730 . . 1 . . . . 111 LEU HD1# . 18441 1 1097 . 2 2 14 14 LEU HD21 H 1 0.7890 . . 1 . . . . 111 LEU HD2# . 18441 1 1098 . 2 2 14 14 LEU HD22 H 1 0.7890 . . 1 . . . . 111 LEU HD2# . 18441 1 1099 . 2 2 14 14 LEU HD23 H 1 0.7890 . . 1 . . . . 111 LEU HD2# . 18441 1 1100 . 2 2 14 14 LEU CA C 13 55.9700 . . 1 . . . . 111 LEU CA . 18441 1 1101 . 2 2 14 14 LEU CB C 13 42.8900 . . 1 . . . . 111 LEU CB . 18441 1 1102 . 2 2 14 14 LEU CG C 13 27.6200 . . 1 . . . . 111 LEU CG . 18441 1 1103 . 2 2 14 14 LEU CD1 C 13 23.7800 . . 2 . . . . 111 LEU CD1 . 18441 1 1104 . 2 2 14 14 LEU CD2 C 13 25.7000 . . 2 . . . . 111 LEU CD2 . 18441 1 1105 . 2 2 14 14 LEU N N 15 119.8070 . . 1 . . . . 111 LEU N . 18441 1 1106 . 2 2 15 15 LYS H H 1 7.5100 . . 1 . . . . 112 LYS HN . 18441 1 1107 . 2 2 15 15 LYS HA H 1 4.1120 . . 1 . . . . 112 LYS HA . 18441 1 1108 . 2 2 15 15 LYS HB2 H 1 1.6710 . . 2 . . . . 112 LYS HB2 . 18441 1 1109 . 2 2 15 15 LYS HB3 H 1 1.5320 . . 1 . . . . 112 LYS HB3 . 18441 1 1110 . 2 2 15 15 LYS HG2 H 1 1.2040 . . 1 . . . . 112 LYS HG# . 18441 1 1111 . 2 2 15 15 LYS HG3 H 1 1.2040 . . 1 . . . . 112 LYS HG# . 18441 1 1112 . 2 2 15 15 LYS HD2 H 1 1.4530 . . 1 . . . . 112 LYS HD# . 18441 1 1113 . 2 2 15 15 LYS HD3 H 1 1.4530 . . 1 . . . . 112 LYS HD# . 18441 1 1114 . 2 2 15 15 LYS HE2 H 1 2.8620 . . 2 . . . . 112 LYS HE2 . 18441 1 1115 . 2 2 15 15 LYS HE3 H 1 2.7910 . . 1 . . . . 112 LYS HE3 . 18441 1 1116 . 2 2 15 15 LYS CA C 13 56.7900 . . 1 . . . . 112 LYS CA . 18441 1 1117 . 2 2 15 15 LYS CB C 13 33.0680 . . 1 . . . . 112 LYS CB . 18441 1 1118 . 2 2 15 15 LYS CG C 13 25.0000 . . 1 . . . . 112 LYS CG . 18441 1 1119 . 2 2 15 15 LYS CD C 13 29.4600 . . 1 . . . . 112 LYS CD . 18441 1 1120 . 2 2 15 15 LYS CE C 13 42.5250 . . 1 . . . . 112 LYS CE . 18441 1 1121 . 2 2 15 15 LYS N N 15 121.7490 . . 1 . . . . 112 LYS N . 18441 1 1122 . 2 2 16 16 LYS H H 1 7.6940 . . 1 . . . . 113 LYS HN . 18441 1 1123 . 2 2 16 16 LYS HA H 1 4.0750 . . 1 . . . . 113 LYS HA . 18441 1 1124 . 2 2 16 16 LYS HB2 H 1 1.7610 . . 2 . . . . 113 LYS HB2 . 18441 1 1125 . 2 2 16 16 LYS HB3 H 1 1.6610 . . 1 . . . . 113 LYS HB3 . 18441 1 1126 . 2 2 16 16 LYS HG2 H 1 1.3440 . . 1 . . . . 113 LYS HG# . 18441 1 1127 . 2 2 16 16 LYS HG3 H 1 1.3440 . . 1 . . . . 113 LYS HG# . 18441 1 1128 . 2 2 16 16 LYS CA C 13 58.3400 . . 1 . . . . 113 LYS CA . 18441 1 1129 . 2 2 16 16 LYS CB C 13 34.3070 . . 1 . . . . 113 LYS CB . 18441 1 1130 . 2 2 16 16 LYS CG C 13 25.6400 . . 1 . . . . 113 LYS CG . 18441 1 1131 . 2 2 16 16 LYS CE C 13 42.6090 . . 1 . . . . 113 LYS CE . 18441 1 1132 . 2 2 16 16 LYS N N 15 128.5250 . . 1 . . . . 113 LYS N . 18441 1 stop_ save_