data_10041 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10041 _Entry.Title ; Solution Structure of the Tudor Domain from Mouse Hypothetical Protein Homologous to Histone Acetyltransferase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-09 _Entry.Accession_date 2006-11-10 _Entry.Last_release_date 2008-08-13 _Entry.Original_release_date 2008-08-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 H. Li . . . 10041 2 K. Saito . . . 10041 3 S. Koshiba . . . 10041 4 M. Inoue . . . 10041 5 T. Kigawa . . . 10041 6 S. Yokoyama . . . 10041 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10041 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10041 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 506 10041 '15N chemical shifts' 116 10041 '1H chemical shifts' 777 10041 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-13 2006-11-09 original author . 10041 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WGS 'BMRB Entry Tracking System' 10041 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10041 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution Structure of the Tudor Domain from Mouse Hypothetical Protein Homologous to Histone Acetyltransferase ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 H. Li . . . 10041 1 2 K. Saito . . . 10041 1 3 S. Koshiba . . . 10041 1 4 M. Inoue . . . 10041 1 5 T. Kigawa . . . 10041 1 6 S. Yokoyama . . . 10041 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10041 _Assembly.ID 1 _Assembly.Name 'MYST histone acetyltransferase 1' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10041 1 stop_ 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 'MYST histone acetyltransferase 1' 1 $entity_1 . . yes native no no . . . 10041 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WGS . . . . . . 10041 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10041 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Tudor domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGEPEVTVEIGETYL CRRPDSTWHSAEVIQSRVND QEGREEFYVHYVGFNRRLDE WVDKNRLALTKTVKDAVQKN SEKYLSELAEQPERKITRNQ KRKHDEINHVQKTYAEMDPT TAALEKESGPSSG ; _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 133 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 1WGS . "Solution Structure Of The Tudor Domain From Mouse Hypothetical Protein Homologous To Histone Acetyltransferase" . . . . . 100.00 133 100.00 100.00 1.35e-92 . . . . 10041 1 2 no DBJ BAB13924 . "unnamed protein product [Homo sapiens]" . . . . . 90.98 458 100.00 100.00 7.92e-79 . . . . 10041 1 3 no DBJ BAB14827 . "unnamed protein product [Homo sapiens]" . . . . . 90.98 458 100.00 100.00 9.30e-79 . . . . 10041 1 4 no DBJ BAB22680 . "unnamed protein product [Mus musculus]" . . . . . 90.98 458 100.00 100.00 1.01e-78 . . . . 10041 1 5 no DBJ BAC25539 . "unnamed protein product [Mus musculus]" . . . . . 90.98 287 100.00 100.00 4.93e-81 . . . . 10041 1 6 no DBJ BAC26411 . "unnamed protein product [Mus musculus]" . . . . . 81.95 194 98.17 98.17 1.79e-72 . . . . 10041 1 7 no GB AAF72665 . "histone acetyltransferase [Homo sapiens]" . . . . . 90.98 430 100.00 100.00 5.49e-79 . . . . 10041 1 8 no GB AAH36284 . "MYST histone acetyltransferase 1 [Mus musculus]" . . . . . 90.98 458 100.00 100.00 8.63e-79 . . . . 10041 1 9 no GB AAH37773 . "MYST1 protein [Homo sapiens]" . . . . . 90.98 467 100.00 100.00 1.09e-78 . . . . 10041 1 10 no GB AAH83891 . "MYST histone acetyltransferase 1 [Rattus norvegicus]" . . . . . 90.98 458 100.00 100.00 9.60e-79 . . . . 10041 1 11 no GB AAI33612 . "MYST1 protein [Bos taurus]" . . . . . 90.98 458 100.00 100.00 6.81e-79 . . . . 10041 1 12 no REF NP_001017378 . "histone acetyltransferase KAT8 [Rattus norvegicus]" . . . . . 90.98 458 100.00 100.00 9.60e-79 . . . . 10041 1 13 no REF NP_001098953 . "histone acetyltransferase KAT8 [Bos taurus]" . . . . . 90.98 458 100.00 100.00 6.81e-79 . . . . 10041 1 14 no REF NP_001271295 . "histone acetyltransferase KAT8 [Sus scrofa]" . . . . . 90.98 458 100.00 100.00 6.74e-79 . . . . 10041 1 15 no REF NP_080646 . "histone acetyltransferase KAT8 [Mus musculus]" . . . . . 90.98 458 100.00 100.00 1.01e-78 . . . . 10041 1 16 no REF NP_115564 . "histone acetyltransferase KAT8 isoform 1 [Homo sapiens]" . . . . . 90.98 458 100.00 100.00 7.92e-79 . . . . 10041 1 17 no SP Q5XI06 . "RecName: Full=Histone acetyltransferase KAT8; AltName: Full=Lysine acetyltransferase 8; AltName: Full=MOZ, YBF2/SAS3, SAS2 and " . . . . . 90.98 458 100.00 100.00 9.60e-79 . . . . 10041 1 18 no SP Q9D1P2 . "RecName: Full=Histone acetyltransferase KAT8; AltName: Full=Lysine acetyltransferase 8; AltName: Full=MOZ, YBF2/SAS3, SAS2 and " . . . . . 90.98 458 100.00 100.00 1.01e-78 . . . . 10041 1 19 no SP Q9H7Z6 . "RecName: Full=Histone acetyltransferase KAT8; AltName: Full=Lysine acetyltransferase 8; AltName: Full=MOZ, YBF2/SAS3, SAS2 and " . . . . . 90.98 458 100.00 100.00 7.92e-79 . . . . 10041 1 20 no TPG DAA15349 . "TPA: probable histone acetyltransferase MYST1 [Bos taurus]" . . . . . 90.98 458 100.00 100.00 7.58e-79 . . . . 10041 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Tudor domain' . 10041 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 . GLY . 10041 1 2 . SER . 10041 1 3 . SER . 10041 1 4 . GLY . 10041 1 5 . SER . 10041 1 6 . SER . 10041 1 7 . GLY . 10041 1 8 . GLU . 10041 1 9 . PRO . 10041 1 10 . GLU . 10041 1 11 . VAL . 10041 1 12 . THR . 10041 1 13 . VAL . 10041 1 14 . GLU . 10041 1 15 . ILE . 10041 1 16 . GLY . 10041 1 17 . GLU . 10041 1 18 . THR . 10041 1 19 . TYR . 10041 1 20 . LEU . 10041 1 21 . CYS . 10041 1 22 . ARG . 10041 1 23 . ARG . 10041 1 24 . PRO . 10041 1 25 . ASP . 10041 1 26 . SER . 10041 1 27 . THR . 10041 1 28 . TRP . 10041 1 29 . HIS . 10041 1 30 . SER . 10041 1 31 . ALA . 10041 1 32 . GLU . 10041 1 33 . VAL . 10041 1 34 . ILE . 10041 1 35 . GLN . 10041 1 36 . SER . 10041 1 37 . ARG . 10041 1 38 . VAL . 10041 1 39 . ASN . 10041 1 40 . ASP . 10041 1 41 . GLN . 10041 1 42 . GLU . 10041 1 43 . GLY . 10041 1 44 . ARG . 10041 1 45 . GLU . 10041 1 46 . GLU . 10041 1 47 . PHE . 10041 1 48 . TYR . 10041 1 49 . VAL . 10041 1 50 . HIS . 10041 1 51 . TYR . 10041 1 52 . VAL . 10041 1 53 . GLY . 10041 1 54 . PHE . 10041 1 55 . ASN . 10041 1 56 . ARG . 10041 1 57 . ARG . 10041 1 58 . LEU . 10041 1 59 . ASP . 10041 1 60 . GLU . 10041 1 61 . TRP . 10041 1 62 . VAL . 10041 1 63 . ASP . 10041 1 64 . LYS . 10041 1 65 . ASN . 10041 1 66 . ARG . 10041 1 67 . LEU . 10041 1 68 . ALA . 10041 1 69 . LEU . 10041 1 70 . THR . 10041 1 71 . LYS . 10041 1 72 . THR . 10041 1 73 . VAL . 10041 1 74 . LYS . 10041 1 75 . ASP . 10041 1 76 . ALA . 10041 1 77 . VAL . 10041 1 78 . GLN . 10041 1 79 . LYS . 10041 1 80 . ASN . 10041 1 81 . SER . 10041 1 82 . GLU . 10041 1 83 . LYS . 10041 1 84 . TYR . 10041 1 85 . LEU . 10041 1 86 . SER . 10041 1 87 . GLU . 10041 1 88 . LEU . 10041 1 89 . ALA . 10041 1 90 . GLU . 10041 1 91 . GLN . 10041 1 92 . PRO . 10041 1 93 . GLU . 10041 1 94 . ARG . 10041 1 95 . LYS . 10041 1 96 . ILE . 10041 1 97 . THR . 10041 1 98 . ARG . 10041 1 99 . ASN . 10041 1 100 . GLN . 10041 1 101 . LYS . 10041 1 102 . ARG . 10041 1 103 . LYS . 10041 1 104 . HIS . 10041 1 105 . ASP . 10041 1 106 . GLU . 10041 1 107 . ILE . 10041 1 108 . ASN . 10041 1 109 . HIS . 10041 1 110 . VAL . 10041 1 111 . GLN . 10041 1 112 . LYS . 10041 1 113 . THR . 10041 1 114 . TYR . 10041 1 115 . ALA . 10041 1 116 . GLU . 10041 1 117 . MET . 10041 1 118 . ASP . 10041 1 119 . PRO . 10041 1 120 . THR . 10041 1 121 . THR . 10041 1 122 . ALA . 10041 1 123 . ALA . 10041 1 124 . LEU . 10041 1 125 . GLU . 10041 1 126 . LYS . 10041 1 127 . GLU . 10041 1 128 . SER . 10041 1 129 . GLY . 10041 1 130 . PRO . 10041 1 131 . SER . 10041 1 132 . SER . 10041 1 133 . GLY . 10041 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 . GLY 1 1 10041 1 . SER 2 2 10041 1 . SER 3 3 10041 1 . GLY 4 4 10041 1 . SER 5 5 10041 1 . SER 6 6 10041 1 . GLY 7 7 10041 1 . GLU 8 8 10041 1 . PRO 9 9 10041 1 . GLU 10 10 10041 1 . VAL 11 11 10041 1 . THR 12 12 10041 1 . VAL 13 13 10041 1 . GLU 14 14 10041 1 . ILE 15 15 10041 1 . GLY 16 16 10041 1 . GLU 17 17 10041 1 . THR 18 18 10041 1 . TYR 19 19 10041 1 . LEU 20 20 10041 1 . CYS 21 21 10041 1 . ARG 22 22 10041 1 . ARG 23 23 10041 1 . PRO 24 24 10041 1 . ASP 25 25 10041 1 . SER 26 26 10041 1 . THR 27 27 10041 1 . TRP 28 28 10041 1 . HIS 29 29 10041 1 . SER 30 30 10041 1 . ALA 31 31 10041 1 . GLU 32 32 10041 1 . VAL 33 33 10041 1 . ILE 34 34 10041 1 . GLN 35 35 10041 1 . SER 36 36 10041 1 . ARG 37 37 10041 1 . VAL 38 38 10041 1 . ASN 39 39 10041 1 . ASP 40 40 10041 1 . GLN 41 41 10041 1 . GLU 42 42 10041 1 . GLY 43 43 10041 1 . ARG 44 44 10041 1 . GLU 45 45 10041 1 . GLU 46 46 10041 1 . PHE 47 47 10041 1 . TYR 48 48 10041 1 . VAL 49 49 10041 1 . HIS 50 50 10041 1 . TYR 51 51 10041 1 . VAL 52 52 10041 1 . GLY 53 53 10041 1 . PHE 54 54 10041 1 . ASN 55 55 10041 1 . ARG 56 56 10041 1 . ARG 57 57 10041 1 . LEU 58 58 10041 1 . ASP 59 59 10041 1 . GLU 60 60 10041 1 . TRP 61 61 10041 1 . VAL 62 62 10041 1 . ASP 63 63 10041 1 . LYS 64 64 10041 1 . ASN 65 65 10041 1 . ARG 66 66 10041 1 . LEU 67 67 10041 1 . ALA 68 68 10041 1 . LEU 69 69 10041 1 . THR 70 70 10041 1 . LYS 71 71 10041 1 . THR 72 72 10041 1 . VAL 73 73 10041 1 . LYS 74 74 10041 1 . ASP 75 75 10041 1 . ALA 76 76 10041 1 . VAL 77 77 10041 1 . GLN 78 78 10041 1 . LYS 79 79 10041 1 . ASN 80 80 10041 1 . SER 81 81 10041 1 . GLU 82 82 10041 1 . LYS 83 83 10041 1 . TYR 84 84 10041 1 . LEU 85 85 10041 1 . SER 86 86 10041 1 . GLU 87 87 10041 1 . LEU 88 88 10041 1 . ALA 89 89 10041 1 . GLU 90 90 10041 1 . GLN 91 91 10041 1 . PRO 92 92 10041 1 . GLU 93 93 10041 1 . ARG 94 94 10041 1 . LYS 95 95 10041 1 . ILE 96 96 10041 1 . THR 97 97 10041 1 . ARG 98 98 10041 1 . ASN 99 99 10041 1 . GLN 100 100 10041 1 . LYS 101 101 10041 1 . ARG 102 102 10041 1 . LYS 103 103 10041 1 . HIS 104 104 10041 1 . ASP 105 105 10041 1 . GLU 106 106 10041 1 . ILE 107 107 10041 1 . ASN 108 108 10041 1 . HIS 109 109 10041 1 . VAL 110 110 10041 1 . GLN 111 111 10041 1 . LYS 112 112 10041 1 . THR 113 113 10041 1 . TYR 114 114 10041 1 . ALA 115 115 10041 1 . GLU 116 116 10041 1 . MET 117 117 10041 1 . ASP 118 118 10041 1 . PRO 119 119 10041 1 . THR 120 120 10041 1 . THR 121 121 10041 1 . ALA 122 122 10041 1 . ALA 123 123 10041 1 . LEU 124 124 10041 1 . GLU 125 125 10041 1 . LYS 126 126 10041 1 . GLU 127 127 10041 1 . SER 128 128 10041 1 . GLY 129 129 10041 1 . PRO 130 130 10041 1 . SER 131 131 10041 1 . SER 132 132 10041 1 . GLY 133 133 10041 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 10041 _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 $entity_1 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10041 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 10041 _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 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P031110-09 . . . . . . 10041 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10041 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'Tudor domain' '[U-13C, U-15N]' . . 1 $entity_1 . . 1.06 . . mM . . . . 10041 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10041 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10041 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10041 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10041 1 6 H2O . . . . . . solvent 90 . . % . . . . 10041 1 7 D2O . . . . . . solvent 10 . . % . . . . 10041 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10041 _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' 120 0.1 mM 10041 1 pH 7.0 0.05 pH 10041 1 pressure 1 0.001 atm 10041 1 temperature 298 0.1 K 10041 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10041 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10041 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10041 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10041 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10041 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10041 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10041 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 10041 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10041 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10041 _Software.ID 4 _Software.Name Kujira _Software.Version 0.897 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10041 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10041 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10041 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10041 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10041 5 'structure solution' 10041 5 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 10041 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10041 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10041 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10041 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10041 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10041 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10041 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 0.0 . indirect 0.251449530 . . . . . . . . . 10041 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10041 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10041 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10041 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10041 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10041 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 6 6 SER HA H 1 4.502 0.030 . 1 . . . . 6 SER HA . 10041 1 2 . 1 1 6 6 SER HB2 H 1 3.922 0.030 . 1 . . . . 6 SER HB2 . 10041 1 3 . 1 1 6 6 SER HB3 H 1 3.922 0.030 . 1 . . . . 6 SER HB3 . 10041 1 4 . 1 1 6 6 SER C C 13 174.972 0.300 . 1 . . . . 6 SER C . 10041 1 5 . 1 1 6 6 SER CA C 13 58.701 0.300 . 1 . . . . 6 SER CA . 10041 1 6 . 1 1 6 6 SER CB C 13 63.877 0.300 . 1 . . . . 6 SER CB . 10041 1 7 . 1 1 7 7 GLY H H 1 8.391 0.030 . 1 . . . . 7 GLY H . 10041 1 8 . 1 1 7 7 GLY HA2 H 1 3.989 0.030 . 1 . . . . 7 GLY HA2 . 10041 1 9 . 1 1 7 7 GLY HA3 H 1 3.989 0.030 . 1 . . . . 7 GLY HA3 . 10041 1 10 . 1 1 7 7 GLY C C 13 173.796 0.300 . 1 . . . . 7 GLY C . 10041 1 11 . 1 1 7 7 GLY CA C 13 45.081 0.300 . 1 . . . . 7 GLY CA . 10041 1 12 . 1 1 7 7 GLY N N 15 110.781 0.300 . 1 . . . . 7 GLY N . 10041 1 13 . 1 1 8 8 GLU H H 1 8.221 0.030 . 1 . . . . 8 GLU H . 10041 1 14 . 1 1 8 8 GLU HA H 1 4.603 0.030 . 1 . . . . 8 GLU HA . 10041 1 15 . 1 1 8 8 GLU HB2 H 1 2.073 0.030 . 1 . . . . 8 GLU HB2 . 10041 1 16 . 1 1 8 8 GLU HB3 H 1 2.073 0.030 . 1 . . . . 8 GLU HB3 . 10041 1 17 . 1 1 8 8 GLU HG2 H 1 2.279 0.030 . 1 . . . . 8 GLU HG2 . 10041 1 18 . 1 1 8 8 GLU HG3 H 1 2.279 0.030 . 1 . . . . 8 GLU HG3 . 10041 1 19 . 1 1 8 8 GLU CA C 13 54.337 0.300 . 1 . . . . 8 GLU CA . 10041 1 20 . 1 1 8 8 GLU CB C 13 29.778 0.300 . 1 . . . . 8 GLU CB . 10041 1 21 . 1 1 8 8 GLU N N 15 121.828 0.300 . 1 . . . . 8 GLU N . 10041 1 22 . 1 1 9 9 PRO HA H 1 4.433 0.030 . 1 . . . . 9 PRO HA . 10041 1 23 . 1 1 9 9 PRO HB2 H 1 2.313 0.030 . 2 . . . . 9 PRO HB2 . 10041 1 24 . 1 1 9 9 PRO HB3 H 1 1.923 0.030 . 2 . . . . 9 PRO HB3 . 10041 1 25 . 1 1 9 9 PRO HG2 H 1 2.043 0.030 . 1 . . . . 9 PRO HG2 . 10041 1 26 . 1 1 9 9 PRO HG3 H 1 2.043 0.030 . 1 . . . . 9 PRO HG3 . 10041 1 27 . 1 1 9 9 PRO HD2 H 1 3.785 0.030 . 2 . . . . 9 PRO HD2 . 10041 1 28 . 1 1 9 9 PRO HD3 H 1 3.714 0.030 . 2 . . . . 9 PRO HD3 . 10041 1 29 . 1 1 9 9 PRO C C 13 176.703 0.300 . 1 . . . . 9 PRO C . 10041 1 30 . 1 1 9 9 PRO CA C 13 63.170 0.300 . 1 . . . . 9 PRO CA . 10041 1 31 . 1 1 9 9 PRO CB C 13 32.047 0.300 . 1 . . . . 9 PRO CB . 10041 1 32 . 1 1 9 9 PRO CG C 13 27.358 0.300 . 1 . . . . 9 PRO CG . 10041 1 33 . 1 1 9 9 PRO CD C 13 50.635 0.300 . 1 . . . . 9 PRO CD . 10041 1 34 . 1 1 10 10 GLU H H 1 8.480 0.030 . 1 . . . . 10 GLU H . 10041 1 35 . 1 1 10 10 GLU HA H 1 4.303 0.030 . 1 . . . . 10 GLU HA . 10041 1 36 . 1 1 10 10 GLU HB2 H 1 1.942 0.030 . 2 . . . . 10 GLU HB2 . 10041 1 37 . 1 1 10 10 GLU HB3 H 1 2.011 0.030 . 2 . . . . 10 GLU HB3 . 10041 1 38 . 1 1 10 10 GLU HG2 H 1 2.253 0.030 . 2 . . . . 10 GLU HG2 . 10041 1 39 . 1 1 10 10 GLU HG3 H 1 2.307 0.030 . 2 . . . . 10 GLU HG3 . 10041 1 40 . 1 1 10 10 GLU C C 13 176.495 0.300 . 1 . . . . 10 GLU C . 10041 1 41 . 1 1 10 10 GLU CA C 13 56.185 0.300 . 1 . . . . 10 GLU CA . 10041 1 42 . 1 1 10 10 GLU CB C 13 30.667 0.300 . 1 . . . . 10 GLU CB . 10041 1 43 . 1 1 10 10 GLU CG C 13 36.406 0.300 . 1 . . . . 10 GLU CG . 10041 1 44 . 1 1 10 10 GLU N N 15 121.724 0.300 . 1 . . . . 10 GLU N . 10041 1 45 . 1 1 11 11 VAL H H 1 8.300 0.030 . 1 . . . . 11 VAL H . 10041 1 46 . 1 1 11 11 VAL HA H 1 4.177 0.030 . 1 . . . . 11 VAL HA . 10041 1 47 . 1 1 11 11 VAL HB H 1 2.022 0.030 . 1 . . . . 11 VAL HB . 10041 1 48 . 1 1 11 11 VAL HG11 H 1 0.954 0.030 . 1 . . . . 11 VAL HG1 . 10041 1 49 . 1 1 11 11 VAL HG12 H 1 0.954 0.030 . 1 . . . . 11 VAL HG1 . 10041 1 50 . 1 1 11 11 VAL HG13 H 1 0.954 0.030 . 1 . . . . 11 VAL HG1 . 10041 1 51 . 1 1 11 11 VAL HG21 H 1 0.905 0.030 . 1 . . . . 11 VAL HG2 . 10041 1 52 . 1 1 11 11 VAL HG22 H 1 0.905 0.030 . 1 . . . . 11 VAL HG2 . 10041 1 53 . 1 1 11 11 VAL HG23 H 1 0.905 0.030 . 1 . . . . 11 VAL HG2 . 10041 1 54 . 1 1 11 11 VAL C C 13 175.479 0.300 . 1 . . . . 11 VAL C . 10041 1 55 . 1 1 11 11 VAL CA C 13 62.079 0.300 . 1 . . . . 11 VAL CA . 10041 1 56 . 1 1 11 11 VAL CB C 13 33.070 0.300 . 1 . . . . 11 VAL CB . 10041 1 57 . 1 1 11 11 VAL CG1 C 13 20.896 0.300 . 2 . . . . 11 VAL CG1 . 10041 1 58 . 1 1 11 11 VAL CG2 C 13 21.642 0.300 . 2 . . . . 11 VAL CG2 . 10041 1 59 . 1 1 11 11 VAL N N 15 122.577 0.300 . 1 . . . . 11 VAL N . 10041 1 60 . 1 1 12 12 THR H H 1 8.311 0.030 . 1 . . . . 12 THR H . 10041 1 61 . 1 1 12 12 THR HA H 1 4.352 0.030 . 1 . . . . 12 THR HA . 10041 1 62 . 1 1 12 12 THR HB H 1 4.084 0.030 . 1 . . . . 12 THR HB . 10041 1 63 . 1 1 12 12 THR HG21 H 1 1.179 0.030 . 1 . . . . 12 THR HG2 . 10041 1 64 . 1 1 12 12 THR HG22 H 1 1.179 0.030 . 1 . . . . 12 THR HG2 . 10041 1 65 . 1 1 12 12 THR HG23 H 1 1.179 0.030 . 1 . . . . 12 THR HG2 . 10041 1 66 . 1 1 12 12 THR C C 13 173.409 0.300 . 1 . . . . 12 THR C . 10041 1 67 . 1 1 12 12 THR CA C 13 61.481 0.300 . 1 . . . . 12 THR CA . 10041 1 68 . 1 1 12 12 THR CB C 13 70.082 0.300 . 1 . . . . 12 THR CB . 10041 1 69 . 1 1 12 12 THR CG2 C 13 21.683 0.300 . 1 . . . . 12 THR CG2 . 10041 1 70 . 1 1 12 12 THR N N 15 120.742 0.300 . 1 . . . . 12 THR N . 10041 1 71 . 1 1 13 13 VAL H H 1 8.313 0.030 . 1 . . . . 13 VAL H . 10041 1 72 . 1 1 13 13 VAL HA H 1 3.565 0.030 . 1 . . . . 13 VAL HA . 10041 1 73 . 1 1 13 13 VAL HB H 1 1.414 0.030 . 1 . . . . 13 VAL HB . 10041 1 74 . 1 1 13 13 VAL HG11 H 1 -0.130 0.030 . 1 . . . . 13 VAL HG1 . 10041 1 75 . 1 1 13 13 VAL HG12 H 1 -0.130 0.030 . 1 . . . . 13 VAL HG1 . 10041 1 76 . 1 1 13 13 VAL HG13 H 1 -0.130 0.030 . 1 . . . . 13 VAL HG1 . 10041 1 77 . 1 1 13 13 VAL HG21 H 1 0.123 0.030 . 1 . . . . 13 VAL HG2 . 10041 1 78 . 1 1 13 13 VAL HG22 H 1 0.123 0.030 . 1 . . . . 13 VAL HG2 . 10041 1 79 . 1 1 13 13 VAL HG23 H 1 0.123 0.030 . 1 . . . . 13 VAL HG2 . 10041 1 80 . 1 1 13 13 VAL C C 13 174.973 0.300 . 1 . . . . 13 VAL C . 10041 1 81 . 1 1 13 13 VAL CA C 13 62.766 0.300 . 1 . . . . 13 VAL CA . 10041 1 82 . 1 1 13 13 VAL CB C 13 31.918 0.300 . 1 . . . . 13 VAL CB . 10041 1 83 . 1 1 13 13 VAL CG1 C 13 21.848 0.300 . 2 . . . . 13 VAL CG1 . 10041 1 84 . 1 1 13 13 VAL CG2 C 13 21.891 0.300 . 2 . . . . 13 VAL CG2 . 10041 1 85 . 1 1 13 13 VAL N N 15 126.049 0.300 . 1 . . . . 13 VAL N . 10041 1 86 . 1 1 14 14 GLU H H 1 8.475 0.030 . 1 . . . . 14 GLU H . 10041 1 87 . 1 1 14 14 GLU HA H 1 4.581 0.030 . 1 . . . . 14 GLU HA . 10041 1 88 . 1 1 14 14 GLU HB2 H 1 1.972 0.030 . 2 . . . . 14 GLU HB2 . 10041 1 89 . 1 1 14 14 GLU HB3 H 1 1.822 0.030 . 2 . . . . 14 GLU HB3 . 10041 1 90 . 1 1 14 14 GLU HG2 H 1 2.153 0.030 . 2 . . . . 14 GLU HG2 . 10041 1 91 . 1 1 14 14 GLU HG3 H 1 2.243 0.030 . 2 . . . . 14 GLU HG3 . 10041 1 92 . 1 1 14 14 GLU C C 13 175.578 0.300 . 1 . . . . 14 GLU C . 10041 1 93 . 1 1 14 14 GLU CA C 13 54.460 0.300 . 1 . . . . 14 GLU CA . 10041 1 94 . 1 1 14 14 GLU CB C 13 31.531 0.300 . 1 . . . . 14 GLU CB . 10041 1 95 . 1 1 14 14 GLU CG C 13 35.912 0.300 . 1 . . . . 14 GLU CG . 10041 1 96 . 1 1 14 14 GLU N N 15 127.807 0.300 . 1 . . . . 14 GLU N . 10041 1 97 . 1 1 15 15 ILE H H 1 8.443 0.030 . 1 . . . . 15 ILE H . 10041 1 98 . 1 1 15 15 ILE HA H 1 3.582 0.030 . 1 . . . . 15 ILE HA . 10041 1 99 . 1 1 15 15 ILE HB H 1 1.914 0.030 . 1 . . . . 15 ILE HB . 10041 1 100 . 1 1 15 15 ILE HG12 H 1 1.413 0.030 . 2 . . . . 15 ILE HG12 . 10041 1 101 . 1 1 15 15 ILE HG13 H 1 1.653 0.030 . 2 . . . . 15 ILE HG13 . 10041 1 102 . 1 1 15 15 ILE HG21 H 1 0.934 0.030 . 1 . . . . 15 ILE HG2 . 10041 1 103 . 1 1 15 15 ILE HG22 H 1 0.934 0.030 . 1 . . . . 15 ILE HG2 . 10041 1 104 . 1 1 15 15 ILE HG23 H 1 0.934 0.030 . 1 . . . . 15 ILE HG2 . 10041 1 105 . 1 1 15 15 ILE HD11 H 1 0.917 0.030 . 1 . . . . 15 ILE HD1 . 10041 1 106 . 1 1 15 15 ILE HD12 H 1 0.917 0.030 . 1 . . . . 15 ILE HD1 . 10041 1 107 . 1 1 15 15 ILE HD13 H 1 0.917 0.030 . 1 . . . . 15 ILE HD1 . 10041 1 108 . 1 1 15 15 ILE C C 13 177.848 0.300 . 1 . . . . 15 ILE C . 10041 1 109 . 1 1 15 15 ILE CA C 13 62.537 0.300 . 1 . . . . 15 ILE CA . 10041 1 110 . 1 1 15 15 ILE CB C 13 36.324 0.300 . 1 . . . . 15 ILE CB . 10041 1 111 . 1 1 15 15 ILE CG1 C 13 28.610 0.300 . 1 . . . . 15 ILE CG1 . 10041 1 112 . 1 1 15 15 ILE CG2 C 13 18.127 0.300 . 1 . . . . 15 ILE CG2 . 10041 1 113 . 1 1 15 15 ILE CD1 C 13 11.617 0.300 . 1 . . . . 15 ILE CD1 . 10041 1 114 . 1 1 15 15 ILE N N 15 123.554 0.300 . 1 . . . . 15 ILE N . 10041 1 115 . 1 1 16 16 GLY H H 1 9.131 0.030 . 1 . . . . 16 GLY H . 10041 1 116 . 1 1 16 16 GLY HA2 H 1 4.434 0.030 . 2 . . . . 16 GLY HA2 . 10041 1 117 . 1 1 16 16 GLY HA3 H 1 3.878 0.030 . 2 . . . . 16 GLY HA3 . 10041 1 118 . 1 1 16 16 GLY C C 13 174.362 0.300 . 1 . . . . 16 GLY C . 10041 1 119 . 1 1 16 16 GLY CA C 13 44.782 0.300 . 1 . . . . 16 GLY CA . 10041 1 120 . 1 1 16 16 GLY N N 15 116.466 0.300 . 1 . . . . 16 GLY N . 10041 1 121 . 1 1 17 17 GLU H H 1 7.635 0.030 . 1 . . . . 17 GLU H . 10041 1 122 . 1 1 17 17 GLU HA H 1 4.491 0.030 . 1 . . . . 17 GLU HA . 10041 1 123 . 1 1 17 17 GLU HB2 H 1 2.154 0.030 . 2 . . . . 17 GLU HB2 . 10041 1 124 . 1 1 17 17 GLU HB3 H 1 1.893 0.030 . 2 . . . . 17 GLU HB3 . 10041 1 125 . 1 1 17 17 GLU HG2 H 1 2.043 0.030 . 2 . . . . 17 GLU HG2 . 10041 1 126 . 1 1 17 17 GLU HG3 H 1 2.170 0.030 . 2 . . . . 17 GLU HG3 . 10041 1 127 . 1 1 17 17 GLU C C 13 174.231 0.300 . 1 . . . . 17 GLU C . 10041 1 128 . 1 1 17 17 GLU CA C 13 54.935 0.300 . 1 . . . . 17 GLU CA . 10041 1 129 . 1 1 17 17 GLU CB C 13 31.348 0.300 . 1 . . . . 17 GLU CB . 10041 1 130 . 1 1 17 17 GLU CG C 13 36.822 0.300 . 1 . . . . 17 GLU CG . 10041 1 131 . 1 1 17 17 GLU N N 15 120.728 0.300 . 1 . . . . 17 GLU N . 10041 1 132 . 1 1 18 18 THR H H 1 8.198 0.030 . 1 . . . . 18 THR H . 10041 1 133 . 1 1 18 18 THR HA H 1 5.213 0.030 . 1 . . . . 18 THR HA . 10041 1 134 . 1 1 18 18 THR HB H 1 3.762 0.030 . 1 . . . . 18 THR HB . 10041 1 135 . 1 1 18 18 THR HG21 H 1 1.005 0.030 . 1 . . . . 18 THR HG2 . 10041 1 136 . 1 1 18 18 THR HG22 H 1 1.005 0.030 . 1 . . . . 18 THR HG2 . 10041 1 137 . 1 1 18 18 THR HG23 H 1 1.005 0.030 . 1 . . . . 18 THR HG2 . 10041 1 138 . 1 1 18 18 THR C C 13 173.648 0.300 . 1 . . . . 18 THR C . 10041 1 139 . 1 1 18 18 THR CA C 13 61.182 0.300 . 1 . . . . 18 THR CA . 10041 1 140 . 1 1 18 18 THR CB C 13 70.388 0.300 . 1 . . . . 18 THR CB . 10041 1 141 . 1 1 18 18 THR CG2 C 13 21.354 0.300 . 1 . . . . 18 THR CG2 . 10041 1 142 . 1 1 18 18 THR N N 15 115.131 0.300 . 1 . . . . 18 THR N . 10041 1 143 . 1 1 19 19 TYR H H 1 9.135 0.030 . 1 . . . . 19 TYR H . 10041 1 144 . 1 1 19 19 TYR HA H 1 4.766 0.030 . 1 . . . . 19 TYR HA . 10041 1 145 . 1 1 19 19 TYR HB2 H 1 3.273 0.030 . 2 . . . . 19 TYR HB2 . 10041 1 146 . 1 1 19 19 TYR HB3 H 1 2.263 0.030 . 2 . . . . 19 TYR HB3 . 10041 1 147 . 1 1 19 19 TYR HD1 H 1 6.954 0.030 . 1 . . . . 19 TYR HD1 . 10041 1 148 . 1 1 19 19 TYR HD2 H 1 6.954 0.030 . 1 . . . . 19 TYR HD2 . 10041 1 149 . 1 1 19 19 TYR HE1 H 1 6.754 0.030 . 1 . . . . 19 TYR HE1 . 10041 1 150 . 1 1 19 19 TYR HE2 H 1 6.754 0.030 . 1 . . . . 19 TYR HE2 . 10041 1 151 . 1 1 19 19 TYR C C 13 175.520 0.300 . 1 . . . . 19 TYR C . 10041 1 152 . 1 1 19 19 TYR CA C 13 56.378 0.300 . 1 . . . . 19 TYR CA . 10041 1 153 . 1 1 19 19 TYR CB C 13 43.768 0.300 . 1 . . . . 19 TYR CB . 10041 1 154 . 1 1 19 19 TYR CD1 C 13 133.492 0.300 . 1 . . . . 19 TYR CD1 . 10041 1 155 . 1 1 19 19 TYR CD2 C 13 133.492 0.300 . 1 . . . . 19 TYR CD2 . 10041 1 156 . 1 1 19 19 TYR CE1 C 13 118.348 0.300 . 1 . . . . 19 TYR CE1 . 10041 1 157 . 1 1 19 19 TYR CE2 C 13 118.348 0.300 . 1 . . . . 19 TYR CE2 . 10041 1 158 . 1 1 19 19 TYR N N 15 123.893 0.300 . 1 . . . . 19 TYR N . 10041 1 159 . 1 1 20 20 LEU H H 1 9.163 0.030 . 1 . . . . 20 LEU H . 10041 1 160 . 1 1 20 20 LEU HA H 1 4.519 0.030 . 1 . . . . 20 LEU HA . 10041 1 161 . 1 1 20 20 LEU HB2 H 1 1.783 0.030 . 2 . . . . 20 LEU HB2 . 10041 1 162 . 1 1 20 20 LEU HB3 H 1 1.553 0.030 . 2 . . . . 20 LEU HB3 . 10041 1 163 . 1 1 20 20 LEU HG H 1 1.733 0.030 . 1 . . . . 20 LEU HG . 10041 1 164 . 1 1 20 20 LEU HD11 H 1 0.751 0.030 . 1 . . . . 20 LEU HD1 . 10041 1 165 . 1 1 20 20 LEU HD12 H 1 0.751 0.030 . 1 . . . . 20 LEU HD1 . 10041 1 166 . 1 1 20 20 LEU HD13 H 1 0.751 0.030 . 1 . . . . 20 LEU HD1 . 10041 1 167 . 1 1 20 20 LEU HD21 H 1 0.753 0.030 . 1 . . . . 20 LEU HD2 . 10041 1 168 . 1 1 20 20 LEU HD22 H 1 0.753 0.030 . 1 . . . . 20 LEU HD2 . 10041 1 169 . 1 1 20 20 LEU HD23 H 1 0.753 0.030 . 1 . . . . 20 LEU HD2 . 10041 1 170 . 1 1 20 20 LEU C C 13 175.896 0.300 . 1 . . . . 20 LEU C . 10041 1 171 . 1 1 20 20 LEU CA C 13 55.991 0.300 . 1 . . . . 20 LEU CA . 10041 1 172 . 1 1 20 20 LEU CB C 13 43.086 0.300 . 1 . . . . 20 LEU CB . 10041 1 173 . 1 1 20 20 LEU CG C 13 27.358 0.300 . 1 . . . . 20 LEU CG . 10041 1 174 . 1 1 20 20 LEU CD1 C 13 23.493 0.300 . 2 . . . . 20 LEU CD1 . 10041 1 175 . 1 1 20 20 LEU CD2 C 13 25.055 0.300 . 2 . . . . 20 LEU CD2 . 10041 1 176 . 1 1 20 20 LEU N N 15 122.136 0.300 . 1 . . . . 20 LEU N . 10041 1 177 . 1 1 21 21 CYS H H 1 9.060 0.030 . 1 . . . . 21 CYS H . 10041 1 178 . 1 1 21 21 CYS HA H 1 5.755 0.030 . 1 . . . . 21 CYS HA . 10041 1 179 . 1 1 21 21 CYS HB2 H 1 3.103 0.030 . 2 . . . . 21 CYS HB2 . 10041 1 180 . 1 1 21 21 CYS HB3 H 1 2.323 0.030 . 2 . . . . 21 CYS HB3 . 10041 1 181 . 1 1 21 21 CYS C C 13 173.025 0.300 . 1 . . . . 21 CYS C . 10041 1 182 . 1 1 21 21 CYS CA C 13 56.642 0.300 . 1 . . . . 21 CYS CA . 10041 1 183 . 1 1 21 21 CYS CB C 13 30.749 0.300 . 1 . . . . 21 CYS CB . 10041 1 184 . 1 1 21 21 CYS N N 15 124.874 0.300 . 1 . . . . 21 CYS N . 10041 1 185 . 1 1 22 22 ARG H H 1 8.924 0.030 . 1 . . . . 22 ARG H . 10041 1 186 . 1 1 22 22 ARG HA H 1 3.704 0.030 . 1 . . . . 22 ARG HA . 10041 1 187 . 1 1 22 22 ARG HB2 H 1 0.993 0.030 . 2 . . . . 22 ARG HB2 . 10041 1 188 . 1 1 22 22 ARG HB3 H 1 -0.416 0.030 . 2 . . . . 22 ARG HB3 . 10041 1 189 . 1 1 22 22 ARG HG2 H 1 0.113 0.030 . 2 . . . . 22 ARG HG2 . 10041 1 190 . 1 1 22 22 ARG HG3 H 1 1.143 0.030 . 2 . . . . 22 ARG HG3 . 10041 1 191 . 1 1 22 22 ARG HD2 H 1 2.740 0.030 . 2 . . . . 22 ARG HD2 . 10041 1 192 . 1 1 22 22 ARG HD3 H 1 2.902 0.030 . 2 . . . . 22 ARG HD3 . 10041 1 193 . 1 1 22 22 ARG C C 13 176.459 0.300 . 1 . . . . 22 ARG C . 10041 1 194 . 1 1 22 22 ARG CA C 13 55.832 0.300 . 1 . . . . 22 ARG CA . 10041 1 195 . 1 1 22 22 ARG CB C 13 29.679 0.300 . 1 . . . . 22 ARG CB . 10041 1 196 . 1 1 22 22 ARG CG C 13 26.985 0.300 . 1 . . . . 22 ARG CG . 10041 1 197 . 1 1 22 22 ARG CD C 13 43.644 0.300 . 1 . . . . 22 ARG CD . 10041 1 198 . 1 1 22 22 ARG N N 15 132.730 0.300 . 1 . . . . 22 ARG N . 10041 1 199 . 1 1 23 23 ARG H H 1 9.134 0.030 . 1 . . . . 23 ARG H . 10041 1 200 . 1 1 23 23 ARG HA H 1 4.333 0.030 . 1 . . . . 23 ARG HA . 10041 1 201 . 1 1 23 23 ARG HB2 H 1 1.883 0.030 . 2 . . . . 23 ARG HB2 . 10041 1 202 . 1 1 23 23 ARG HB3 H 1 1.655 0.030 . 2 . . . . 23 ARG HB3 . 10041 1 203 . 1 1 23 23 ARG HG2 H 1 1.593 0.030 . 2 . . . . 23 ARG HG2 . 10041 1 204 . 1 1 23 23 ARG HG3 H 1 1.198 0.030 . 2 . . . . 23 ARG HG3 . 10041 1 205 . 1 1 23 23 ARG HD2 H 1 2.414 0.030 . 2 . . . . 23 ARG HD2 . 10041 1 206 . 1 1 23 23 ARG HD3 H 1 2.139 0.030 . 2 . . . . 23 ARG HD3 . 10041 1 207 . 1 1 23 23 ARG HE H 1 7.898 0.030 . 1 . . . . 23 ARG HE . 10041 1 208 . 1 1 23 23 ARG C C 13 176.368 0.300 . 1 . . . . 23 ARG C . 10041 1 209 . 1 1 23 23 ARG CA C 13 56.413 0.300 . 1 . . . . 23 ARG CA . 10041 1 210 . 1 1 23 23 ARG CB C 13 28.610 0.300 . 1 . . . . 23 ARG CB . 10041 1 211 . 1 1 23 23 ARG CG C 13 28.640 0.300 . 1 . . . . 23 ARG CG . 10041 1 212 . 1 1 23 23 ARG CD C 13 42.596 0.300 . 1 . . . . 23 ARG CD . 10041 1 213 . 1 1 23 23 ARG N N 15 128.378 0.300 . 1 . . . . 23 ARG N . 10041 1 214 . 1 1 24 24 PRO HA H 1 4.283 0.030 . 1 . . . . 24 PRO HA . 10041 1 215 . 1 1 24 24 PRO HB2 H 1 2.434 0.030 . 2 . . . . 24 PRO HB2 . 10041 1 216 . 1 1 24 24 PRO HB3 H 1 1.885 0.030 . 2 . . . . 24 PRO HB3 . 10041 1 217 . 1 1 24 24 PRO HG2 H 1 2.074 0.030 . 1 . . . . 24 PRO HG2 . 10041 1 218 . 1 1 24 24 PRO HG3 H 1 2.074 0.030 . 1 . . . . 24 PRO HG3 . 10041 1 219 . 1 1 24 24 PRO HD2 H 1 3.523 0.030 . 2 . . . . 24 PRO HD2 . 10041 1 220 . 1 1 24 24 PRO HD3 H 1 3.873 0.030 . 2 . . . . 24 PRO HD3 . 10041 1 221 . 1 1 24 24 PRO CA C 13 65.360 0.300 . 1 . . . . 24 PRO CA . 10041 1 222 . 1 1 24 24 PRO CB C 13 31.586 0.300 . 1 . . . . 24 PRO CB . 10041 1 223 . 1 1 24 24 PRO CG C 13 28.361 0.300 . 1 . . . . 24 PRO CG . 10041 1 224 . 1 1 24 24 PRO CD C 13 50.892 0.300 . 1 . . . . 24 PRO CD . 10041 1 225 . 1 1 25 25 ASP H H 1 7.233 0.030 . 1 . . . . 25 ASP H . 10041 1 226 . 1 1 25 25 ASP HA H 1 4.524 0.030 . 1 . . . . 25 ASP HA . 10041 1 227 . 1 1 25 25 ASP HB2 H 1 2.523 0.030 . 2 . . . . 25 ASP HB2 . 10041 1 228 . 1 1 25 25 ASP HB3 H 1 3.074 0.030 . 2 . . . . 25 ASP HB3 . 10041 1 229 . 1 1 25 25 ASP CA C 13 53.139 0.300 . 1 . . . . 25 ASP CA . 10041 1 230 . 1 1 25 25 ASP CB C 13 39.449 0.300 . 1 . . . . 25 ASP CB . 10041 1 231 . 1 1 25 25 ASP N N 15 114.310 0.300 . 1 . . . . 25 ASP N . 10041 1 232 . 1 1 26 26 SER H H 1 8.235 0.030 . 1 . . . . 26 SER H . 10041 1 233 . 1 1 26 26 SER HA H 1 3.680 0.030 . 1 . . . . 26 SER HA . 10041 1 234 . 1 1 26 26 SER HB2 H 1 4.277 0.030 . 2 . . . . 26 SER HB2 . 10041 1 235 . 1 1 26 26 SER HB3 H 1 4.063 0.030 . 2 . . . . 26 SER HB3 . 10041 1 236 . 1 1 26 26 SER C C 13 173.363 0.300 . 1 . . . . 26 SER C . 10041 1 237 . 1 1 26 26 SER CA C 13 61.644 0.300 . 1 . . . . 26 SER CA . 10041 1 238 . 1 1 26 26 SER CB C 13 62.086 0.300 . 1 . . . . 26 SER CB . 10041 1 239 . 1 1 26 26 SER N N 15 110.795 0.300 . 1 . . . . 26 SER N . 10041 1 240 . 1 1 27 27 THR H H 1 7.873 0.030 . 1 . . . . 27 THR H . 10041 1 241 . 1 1 27 27 THR HA H 1 4.591 0.030 . 1 . . . . 27 THR HA . 10041 1 242 . 1 1 27 27 THR HB H 1 4.266 0.030 . 1 . . . . 27 THR HB . 10041 1 243 . 1 1 27 27 THR HG21 H 1 1.182 0.030 . 1 . . . . 27 THR HG2 . 10041 1 244 . 1 1 27 27 THR HG22 H 1 1.182 0.030 . 1 . . . . 27 THR HG2 . 10041 1 245 . 1 1 27 27 THR HG23 H 1 1.182 0.030 . 1 . . . . 27 THR HG2 . 10041 1 246 . 1 1 27 27 THR C C 13 173.132 0.300 . 1 . . . . 27 THR C . 10041 1 247 . 1 1 27 27 THR CA C 13 61.622 0.300 . 1 . . . . 27 THR CA . 10041 1 248 . 1 1 27 27 THR CB C 13 70.681 0.300 . 1 . . . . 27 THR CB . 10041 1 249 . 1 1 27 27 THR CG2 C 13 21.930 0.300 . 1 . . . . 27 THR CG2 . 10041 1 250 . 1 1 27 27 THR N N 15 113.037 0.300 . 1 . . . . 27 THR N . 10041 1 251 . 1 1 28 28 TRP H H 1 8.596 0.030 . 1 . . . . 28 TRP H . 10041 1 252 . 1 1 28 28 TRP HA H 1 5.254 0.030 . 1 . . . . 28 TRP HA . 10041 1 253 . 1 1 28 28 TRP HB2 H 1 2.913 0.030 . 2 . . . . 28 TRP HB2 . 10041 1 254 . 1 1 28 28 TRP HB3 H 1 2.983 0.030 . 2 . . . . 28 TRP HB3 . 10041 1 255 . 1 1 28 28 TRP HD1 H 1 7.310 0.030 . 1 . . . . 28 TRP HD1 . 10041 1 256 . 1 1 28 28 TRP HE1 H 1 10.092 0.030 . 1 . . . . 28 TRP HE1 . 10041 1 257 . 1 1 28 28 TRP HE3 H 1 7.203 0.030 . 1 . . . . 28 TRP HE3 . 10041 1 258 . 1 1 28 28 TRP HZ2 H 1 7.492 0.030 . 1 . . . . 28 TRP HZ2 . 10041 1 259 . 1 1 28 28 TRP HZ3 H 1 7.004 0.030 . 1 . . . . 28 TRP HZ3 . 10041 1 260 . 1 1 28 28 TRP HH2 H 1 7.054 0.030 . 1 . . . . 28 TRP HH2 . 10041 1 261 . 1 1 28 28 TRP C C 13 176.589 0.300 . 1 . . . . 28 TRP C . 10041 1 262 . 1 1 28 28 TRP CA C 13 56.607 0.300 . 1 . . . . 28 TRP CA . 10041 1 263 . 1 1 28 28 TRP CB C 13 31.098 0.300 . 1 . . . . 28 TRP CB . 10041 1 264 . 1 1 28 28 TRP CD1 C 13 127.737 0.300 . 1 . . . . 28 TRP CD1 . 10041 1 265 . 1 1 28 28 TRP CE3 C 13 119.949 0.300 . 1 . . . . 28 TRP CE3 . 10041 1 266 . 1 1 28 28 TRP CZ2 C 13 114.419 0.300 . 1 . . . . 28 TRP CZ2 . 10041 1 267 . 1 1 28 28 TRP CZ3 C 13 123.757 0.300 . 1 . . . . 28 TRP CZ3 . 10041 1 268 . 1 1 28 28 TRP CH2 C 13 123.814 0.300 . 1 . . . . 28 TRP CH2 . 10041 1 269 . 1 1 28 28 TRP N N 15 120.968 0.300 . 1 . . . . 28 TRP N . 10041 1 270 . 1 1 28 28 TRP NE1 N 15 129.583 0.300 . 1 . . . . 28 TRP NE1 . 10041 1 271 . 1 1 29 29 HIS H H 1 9.403 0.030 . 1 . . . . 29 HIS H . 10041 1 272 . 1 1 29 29 HIS HA H 1 4.853 0.030 . 1 . . . . 29 HIS HA . 10041 1 273 . 1 1 29 29 HIS HB2 H 1 3.241 0.030 . 2 . . . . 29 HIS HB2 . 10041 1 274 . 1 1 29 29 HIS HB3 H 1 2.783 0.030 . 2 . . . . 29 HIS HB3 . 10041 1 275 . 1 1 29 29 HIS HD2 H 1 7.053 0.030 . 1 . . . . 29 HIS HD2 . 10041 1 276 . 1 1 29 29 HIS C C 13 174.964 0.300 . 1 . . . . 29 HIS C . 10041 1 277 . 1 1 29 29 HIS CA C 13 55.516 0.300 . 1 . . . . 29 HIS CA . 10041 1 278 . 1 1 29 29 HIS CB C 13 35.807 0.300 . 1 . . . . 29 HIS CB . 10041 1 279 . 1 1 29 29 HIS CD2 C 13 119.911 0.300 . 1 . . . . 29 HIS CD2 . 10041 1 280 . 1 1 29 29 HIS N N 15 122.072 0.300 . 1 . . . . 29 HIS N . 10041 1 281 . 1 1 30 30 SER H H 1 8.681 0.030 . 1 . . . . 30 SER H . 10041 1 282 . 1 1 30 30 SER HA H 1 4.573 0.030 . 1 . . . . 30 SER HA . 10041 1 283 . 1 1 30 30 SER HB2 H 1 3.736 0.030 . 2 . . . . 30 SER HB2 . 10041 1 284 . 1 1 30 30 SER HB3 H 1 3.663 0.030 . 2 . . . . 30 SER HB3 . 10041 1 285 . 1 1 30 30 SER C C 13 173.945 0.300 . 1 . . . . 30 SER C . 10041 1 286 . 1 1 30 30 SER CA C 13 61.007 0.300 . 1 . . . . 30 SER CA . 10041 1 287 . 1 1 30 30 SER CB C 13 63.402 0.300 . 1 . . . . 30 SER CB . 10041 1 288 . 1 1 30 30 SER N N 15 121.691 0.300 . 1 . . . . 30 SER N . 10041 1 289 . 1 1 31 31 ALA H H 1 9.673 0.030 . 1 . . . . 31 ALA H . 10041 1 290 . 1 1 31 31 ALA HA H 1 5.116 0.030 . 1 . . . . 31 ALA HA . 10041 1 291 . 1 1 31 31 ALA HB1 H 1 0.864 0.030 . 1 . . . . 31 ALA HB . 10041 1 292 . 1 1 31 31 ALA HB2 H 1 0.864 0.030 . 1 . . . . 31 ALA HB . 10041 1 293 . 1 1 31 31 ALA HB3 H 1 0.864 0.030 . 1 . . . . 31 ALA HB . 10041 1 294 . 1 1 31 31 ALA C C 13 174.406 0.300 . 1 . . . . 31 ALA C . 10041 1 295 . 1 1 31 31 ALA CA C 13 51.134 0.300 . 1 . . . . 31 ALA CA . 10041 1 296 . 1 1 31 31 ALA CB C 13 22.400 0.300 . 1 . . . . 31 ALA CB . 10041 1 297 . 1 1 31 31 ALA N N 15 129.163 0.300 . 1 . . . . 31 ALA N . 10041 1 298 . 1 1 32 32 GLU H H 1 8.959 0.030 . 1 . . . . 32 GLU H . 10041 1 299 . 1 1 32 32 GLU HA H 1 4.791 0.030 . 1 . . . . 32 GLU HA . 10041 1 300 . 1 1 32 32 GLU HB2 H 1 1.873 0.030 . 1 . . . . 32 GLU HB2 . 10041 1 301 . 1 1 32 32 GLU HB3 H 1 1.873 0.030 . 1 . . . . 32 GLU HB3 . 10041 1 302 . 1 1 32 32 GLU HG2 H 1 2.033 0.030 . 1 . . . . 32 GLU HG2 . 10041 1 303 . 1 1 32 32 GLU HG3 H 1 2.033 0.030 . 1 . . . . 32 GLU HG3 . 10041 1 304 . 1 1 32 32 GLU C C 13 176.685 0.300 . 1 . . . . 32 GLU C . 10041 1 305 . 1 1 32 32 GLU CA C 13 54.284 0.300 . 1 . . . . 32 GLU CA . 10041 1 306 . 1 1 32 32 GLU CB C 13 32.106 0.300 . 1 . . . . 32 GLU CB . 10041 1 307 . 1 1 32 32 GLU CG C 13 36.159 0.300 . 1 . . . . 32 GLU CG . 10041 1 308 . 1 1 32 32 GLU N N 15 122.393 0.300 . 1 . . . . 32 GLU N . 10041 1 309 . 1 1 33 33 VAL H H 1 8.330 0.030 . 1 . . . . 33 VAL H . 10041 1 310 . 1 1 33 33 VAL HA H 1 4.133 0.030 . 1 . . . . 33 VAL HA . 10041 1 311 . 1 1 33 33 VAL HB H 1 2.362 0.030 . 1 . . . . 33 VAL HB . 10041 1 312 . 1 1 33 33 VAL HG11 H 1 0.970 0.030 . 1 . . . . 33 VAL HG1 . 10041 1 313 . 1 1 33 33 VAL HG12 H 1 0.970 0.030 . 1 . . . . 33 VAL HG1 . 10041 1 314 . 1 1 33 33 VAL HG13 H 1 0.970 0.030 . 1 . . . . 33 VAL HG1 . 10041 1 315 . 1 1 33 33 VAL HG21 H 1 0.873 0.030 . 1 . . . . 33 VAL HG2 . 10041 1 316 . 1 1 33 33 VAL HG22 H 1 0.873 0.030 . 1 . . . . 33 VAL HG2 . 10041 1 317 . 1 1 33 33 VAL HG23 H 1 0.873 0.030 . 1 . . . . 33 VAL HG2 . 10041 1 318 . 1 1 33 33 VAL C C 13 176.620 0.300 . 1 . . . . 33 VAL C . 10041 1 319 . 1 1 33 33 VAL CA C 13 63.540 0.300 . 1 . . . . 33 VAL CA . 10041 1 320 . 1 1 33 33 VAL CB C 13 31.596 0.300 . 1 . . . . 33 VAL CB . 10041 1 321 . 1 1 33 33 VAL CG1 C 13 22.886 0.300 . 2 . . . . 33 VAL CG1 . 10041 1 322 . 1 1 33 33 VAL CG2 C 13 22.094 0.300 . 2 . . . . 33 VAL CG2 . 10041 1 323 . 1 1 33 33 VAL N N 15 124.077 0.300 . 1 . . . . 33 VAL N . 10041 1 324 . 1 1 34 34 ILE H H 1 9.543 0.030 . 1 . . . . 34 ILE H . 10041 1 325 . 1 1 34 34 ILE HA H 1 4.273 0.030 . 1 . . . . 34 ILE HA . 10041 1 326 . 1 1 34 34 ILE HB H 1 1.902 0.030 . 1 . . . . 34 ILE HB . 10041 1 327 . 1 1 34 34 ILE HG12 H 1 1.263 0.030 . 2 . . . . 34 ILE HG12 . 10041 1 328 . 1 1 34 34 ILE HG13 H 1 1.411 0.030 . 2 . . . . 34 ILE HG13 . 10041 1 329 . 1 1 34 34 ILE HG21 H 1 0.963 0.030 . 1 . . . . 34 ILE HG2 . 10041 1 330 . 1 1 34 34 ILE HG22 H 1 0.963 0.030 . 1 . . . . 34 ILE HG2 . 10041 1 331 . 1 1 34 34 ILE HG23 H 1 0.963 0.030 . 1 . . . . 34 ILE HG2 . 10041 1 332 . 1 1 34 34 ILE HD11 H 1 0.673 0.030 . 1 . . . . 34 ILE HD1 . 10041 1 333 . 1 1 34 34 ILE HD12 H 1 0.673 0.030 . 1 . . . . 34 ILE HD1 . 10041 1 334 . 1 1 34 34 ILE HD13 H 1 0.673 0.030 . 1 . . . . 34 ILE HD1 . 10041 1 335 . 1 1 34 34 ILE C C 13 175.968 0.300 . 1 . . . . 34 ILE C . 10041 1 336 . 1 1 34 34 ILE CA C 13 62.150 0.300 . 1 . . . . 34 ILE CA . 10041 1 337 . 1 1 34 34 ILE CB C 13 39.310 0.300 . 1 . . . . 34 ILE CB . 10041 1 338 . 1 1 34 34 ILE CG1 C 13 27.366 0.300 . 1 . . . . 34 ILE CG1 . 10041 1 339 . 1 1 34 34 ILE CG2 C 13 17.434 0.300 . 1 . . . . 34 ILE CG2 . 10041 1 340 . 1 1 34 34 ILE CD1 C 13 12.079 0.300 . 1 . . . . 34 ILE CD1 . 10041 1 341 . 1 1 34 34 ILE N N 15 128.957 0.300 . 1 . . . . 34 ILE N . 10041 1 342 . 1 1 35 35 GLN H H 1 7.676 0.030 . 1 . . . . 35 GLN H . 10041 1 343 . 1 1 35 35 GLN HA H 1 4.816 0.030 . 1 . . . . 35 GLN HA . 10041 1 344 . 1 1 35 35 GLN HB2 H 1 2.203 0.030 . 2 . . . . 35 GLN HB2 . 10041 1 345 . 1 1 35 35 GLN HB3 H 1 2.065 0.030 . 2 . . . . 35 GLN HB3 . 10041 1 346 . 1 1 35 35 GLN HG2 H 1 2.515 0.030 . 2 . . . . 35 GLN HG2 . 10041 1 347 . 1 1 35 35 GLN HG3 H 1 2.434 0.030 . 2 . . . . 35 GLN HG3 . 10041 1 348 . 1 1 35 35 GLN HE21 H 1 7.192 0.030 . 2 . . . . 35 GLN HE21 . 10041 1 349 . 1 1 35 35 GLN HE22 H 1 6.853 0.030 . 2 . . . . 35 GLN HE22 . 10041 1 350 . 1 1 35 35 GLN C C 13 173.468 0.300 . 1 . . . . 35 GLN C . 10041 1 351 . 1 1 35 35 GLN CA C 13 54.900 0.300 . 1 . . . . 35 GLN CA . 10041 1 352 . 1 1 35 35 GLN CB C 13 33.504 0.300 . 1 . . . . 35 GLN CB . 10041 1 353 . 1 1 35 35 GLN CG C 13 34.248 0.300 . 1 . . . . 35 GLN CG . 10041 1 354 . 1 1 35 35 GLN N N 15 114.698 0.300 . 1 . . . . 35 GLN N . 10041 1 355 . 1 1 35 35 GLN NE2 N 15 110.753 0.300 . 1 . . . . 35 GLN NE2 . 10041 1 356 . 1 1 36 36 SER H H 1 9.075 0.030 . 1 . . . . 36 SER H . 10041 1 357 . 1 1 36 36 SER HA H 1 5.712 0.030 . 1 . . . . 36 SER HA . 10041 1 358 . 1 1 36 36 SER HB2 H 1 3.880 0.030 . 2 . . . . 36 SER HB2 . 10041 1 359 . 1 1 36 36 SER HB3 H 1 3.784 0.030 . 2 . . . . 36 SER HB3 . 10041 1 360 . 1 1 36 36 SER C C 13 172.833 0.300 . 1 . . . . 36 SER C . 10041 1 361 . 1 1 36 36 SER CA C 13 56.959 0.300 . 1 . . . . 36 SER CA . 10041 1 362 . 1 1 36 36 SER CB C 13 67.820 0.300 . 1 . . . . 36 SER CB . 10041 1 363 . 1 1 36 36 SER N N 15 117.376 0.300 . 1 . . . . 36 SER N . 10041 1 364 . 1 1 37 37 ARG H H 1 8.958 0.030 . 1 . . . . 37 ARG H . 10041 1 365 . 1 1 37 37 ARG HA H 1 4.716 0.030 . 1 . . . . 37 ARG HA . 10041 1 366 . 1 1 37 37 ARG HB2 H 1 1.658 0.030 . 2 . . . . 37 ARG HB2 . 10041 1 367 . 1 1 37 37 ARG HB3 H 1 1.553 0.030 . 2 . . . . 37 ARG HB3 . 10041 1 368 . 1 1 37 37 ARG HG2 H 1 0.752 0.030 . 2 . . . . 37 ARG HG2 . 10041 1 369 . 1 1 37 37 ARG HG3 H 1 1.099 0.030 . 2 . . . . 37 ARG HG3 . 10041 1 370 . 1 1 37 37 ARG HD2 H 1 2.273 0.030 . 2 . . . . 37 ARG HD2 . 10041 1 371 . 1 1 37 37 ARG HD3 H 1 1.239 0.030 . 2 . . . . 37 ARG HD3 . 10041 1 372 . 1 1 37 37 ARG HE H 1 6.410 0.030 . 1 . . . . 37 ARG HE . 10041 1 373 . 1 1 37 37 ARG C C 13 173.179 0.300 . 1 . . . . 37 ARG C . 10041 1 374 . 1 1 37 37 ARG CA C 13 55.023 0.300 . 1 . . . . 37 ARG CA . 10041 1 375 . 1 1 37 37 ARG CB C 13 32.600 0.300 . 1 . . . . 37 ARG CB . 10041 1 376 . 1 1 37 37 ARG CG C 13 25.220 0.300 . 1 . . . . 37 ARG CG . 10041 1 377 . 1 1 37 37 ARG CD C 13 42.821 0.300 . 1 . . . . 37 ARG CD . 10041 1 378 . 1 1 37 37 ARG N N 15 118.639 0.300 . 1 . . . . 37 ARG N . 10041 1 379 . 1 1 37 37 ARG NE N 15 113.969 0.300 . 1 . . . . 37 ARG NE . 10041 1 380 . 1 1 38 38 VAL H H 1 8.463 0.030 . 1 . . . . 38 VAL H . 10041 1 381 . 1 1 38 38 VAL HA H 1 4.152 0.030 . 1 . . . . 38 VAL HA . 10041 1 382 . 1 1 38 38 VAL HB H 1 1.871 0.030 . 1 . . . . 38 VAL HB . 10041 1 383 . 1 1 38 38 VAL HG11 H 1 0.863 0.030 . 1 . . . . 38 VAL HG1 . 10041 1 384 . 1 1 38 38 VAL HG12 H 1 0.863 0.030 . 1 . . . . 38 VAL HG1 . 10041 1 385 . 1 1 38 38 VAL HG13 H 1 0.863 0.030 . 1 . . . . 38 VAL HG1 . 10041 1 386 . 1 1 38 38 VAL HG21 H 1 0.693 0.030 . 1 . . . . 38 VAL HG2 . 10041 1 387 . 1 1 38 38 VAL HG22 H 1 0.693 0.030 . 1 . . . . 38 VAL HG2 . 10041 1 388 . 1 1 38 38 VAL HG23 H 1 0.693 0.030 . 1 . . . . 38 VAL HG2 . 10041 1 389 . 1 1 38 38 VAL C C 13 175.546 0.300 . 1 . . . . 38 VAL C . 10041 1 390 . 1 1 38 38 VAL CA C 13 62.168 0.300 . 1 . . . . 38 VAL CA . 10041 1 391 . 1 1 38 38 VAL CB C 13 33.089 0.300 . 1 . . . . 38 VAL CB . 10041 1 392 . 1 1 38 38 VAL CG1 C 13 21.393 0.300 . 2 . . . . 38 VAL CG1 . 10041 1 393 . 1 1 38 38 VAL CG2 C 13 20.896 0.300 . 2 . . . . 38 VAL CG2 . 10041 1 394 . 1 1 38 38 VAL N N 15 120.186 0.300 . 1 . . . . 38 VAL N . 10041 1 395 . 1 1 39 39 ASN H H 1 8.686 0.030 . 1 . . . . 39 ASN H . 10041 1 396 . 1 1 39 39 ASN HA H 1 4.582 0.030 . 1 . . . . 39 ASN HA . 10041 1 397 . 1 1 39 39 ASN HB2 H 1 2.873 0.030 . 2 . . . . 39 ASN HB2 . 10041 1 398 . 1 1 39 39 ASN HB3 H 1 2.453 0.030 . 2 . . . . 39 ASN HB3 . 10041 1 399 . 1 1 39 39 ASN HD21 H 1 7.935 0.030 . 2 . . . . 39 ASN HD21 . 10041 1 400 . 1 1 39 39 ASN HD22 H 1 7.003 0.030 . 2 . . . . 39 ASN HD22 . 10041 1 401 . 1 1 39 39 ASN C C 13 175.597 0.300 . 1 . . . . 39 ASN C . 10041 1 402 . 1 1 39 39 ASN CA C 13 52.120 0.300 . 1 . . . . 39 ASN CA . 10041 1 403 . 1 1 39 39 ASN CB C 13 38.515 0.300 . 1 . . . . 39 ASN CB . 10041 1 404 . 1 1 39 39 ASN N N 15 126.112 0.300 . 1 . . . . 39 ASN N . 10041 1 405 . 1 1 39 39 ASN ND2 N 15 113.750 0.300 . 1 . . . . 39 ASN ND2 . 10041 1 406 . 1 1 40 40 ASP H H 1 8.623 0.030 . 1 . . . . 40 ASP H . 10041 1 407 . 1 1 40 40 ASP HA H 1 4.352 0.030 . 1 . . . . 40 ASP HA . 10041 1 408 . 1 1 40 40 ASP HB2 H 1 2.633 0.030 . 1 . . . . 40 ASP HB2 . 10041 1 409 . 1 1 40 40 ASP HB3 H 1 2.633 0.030 . 1 . . . . 40 ASP HB3 . 10041 1 410 . 1 1 40 40 ASP C C 13 177.400 0.300 . 1 . . . . 40 ASP C . 10041 1 411 . 1 1 40 40 ASP CA C 13 56.413 0.300 . 1 . . . . 40 ASP CA . 10041 1 412 . 1 1 40 40 ASP CB C 13 41.052 0.300 . 1 . . . . 40 ASP CB . 10041 1 413 . 1 1 40 40 ASP N N 15 125.212 0.300 . 1 . . . . 40 ASP N . 10041 1 414 . 1 1 41 41 GLN H H 1 8.213 0.030 . 1 . . . . 41 GLN H . 10041 1 415 . 1 1 41 41 GLN HA H 1 4.143 0.030 . 1 . . . . 41 GLN HA . 10041 1 416 . 1 1 41 41 GLN HB2 H 1 2.133 0.030 . 2 . . . . 41 GLN HB2 . 10041 1 417 . 1 1 41 41 GLN HB3 H 1 2.173 0.030 . 2 . . . . 41 GLN HB3 . 10041 1 418 . 1 1 41 41 GLN HG2 H 1 2.390 0.030 . 1 . . . . 41 GLN HG2 . 10041 1 419 . 1 1 41 41 GLN HG3 H 1 2.390 0.030 . 1 . . . . 41 GLN HG3 . 10041 1 420 . 1 1 41 41 GLN HE21 H 1 7.613 0.030 . 2 . . . . 41 GLN HE21 . 10041 1 421 . 1 1 41 41 GLN HE22 H 1 6.842 0.030 . 2 . . . . 41 GLN HE22 . 10041 1 422 . 1 1 41 41 GLN C C 13 177.435 0.300 . 1 . . . . 41 GLN C . 10041 1 423 . 1 1 41 41 GLN CA C 13 58.367 0.300 . 1 . . . . 41 GLN CA . 10041 1 424 . 1 1 41 41 GLN CB C 13 28.528 0.300 . 1 . . . . 41 GLN CB . 10041 1 425 . 1 1 41 41 GLN CG C 13 34.333 0.300 . 1 . . . . 41 GLN CG . 10041 1 426 . 1 1 41 41 GLN N N 15 119.068 0.300 . 1 . . . . 41 GLN N . 10041 1 427 . 1 1 41 41 GLN NE2 N 15 112.862 0.300 . 1 . . . . 41 GLN NE2 . 10041 1 428 . 1 1 42 42 GLU H H 1 7.615 0.030 . 1 . . . . 42 GLU H . 10041 1 429 . 1 1 42 42 GLU HA H 1 4.378 0.030 . 1 . . . . 42 GLU HA . 10041 1 430 . 1 1 42 42 GLU HB2 H 1 2.173 0.030 . 2 . . . . 42 GLU HB2 . 10041 1 431 . 1 1 42 42 GLU HB3 H 1 1.489 0.030 . 2 . . . . 42 GLU HB3 . 10041 1 432 . 1 1 42 42 GLU HG2 H 1 2.231 0.030 . 2 . . . . 42 GLU HG2 . 10041 1 433 . 1 1 42 42 GLU HG3 H 1 2.158 0.030 . 2 . . . . 42 GLU HG3 . 10041 1 434 . 1 1 42 42 GLU C C 13 177.026 0.300 . 1 . . . . 42 GLU C . 10041 1 435 . 1 1 42 42 GLU CA C 13 55.692 0.300 . 1 . . . . 42 GLU CA . 10041 1 436 . 1 1 42 42 GLU CB C 13 31.113 0.300 . 1 . . . . 42 GLU CB . 10041 1 437 . 1 1 42 42 GLU CG C 13 36.077 0.300 . 1 . . . . 42 GLU CG . 10041 1 438 . 1 1 42 42 GLU N N 15 115.090 0.300 . 1 . . . . 42 GLU N . 10041 1 439 . 1 1 43 43 GLY H H 1 8.014 0.030 . 1 . . . . 43 GLY H . 10041 1 440 . 1 1 43 43 GLY HA2 H 1 3.882 0.030 . 1 . . . . 43 GLY HA2 . 10041 1 441 . 1 1 43 43 GLY HA3 H 1 3.882 0.030 . 1 . . . . 43 GLY HA3 . 10041 1 442 . 1 1 43 43 GLY C C 13 174.276 0.300 . 1 . . . . 43 GLY C . 10041 1 443 . 1 1 43 43 GLY CA C 13 46.718 0.300 . 1 . . . . 43 GLY CA . 10041 1 444 . 1 1 43 43 GLY N N 15 109.638 0.300 . 1 . . . . 43 GLY N . 10041 1 445 . 1 1 44 44 ARG H H 1 7.383 0.030 . 1 . . . . 44 ARG H . 10041 1 446 . 1 1 44 44 ARG HA H 1 4.741 0.030 . 1 . . . . 44 ARG HA . 10041 1 447 . 1 1 44 44 ARG HB2 H 1 1.898 0.030 . 2 . . . . 44 ARG HB2 . 10041 1 448 . 1 1 44 44 ARG HB3 H 1 1.778 0.030 . 2 . . . . 44 ARG HB3 . 10041 1 449 . 1 1 44 44 ARG HG2 H 1 1.536 0.030 . 2 . . . . 44 ARG HG2 . 10041 1 450 . 1 1 44 44 ARG HG3 H 1 1.472 0.030 . 2 . . . . 44 ARG HG3 . 10041 1 451 . 1 1 44 44 ARG HD2 H 1 3.227 0.030 . 1 . . . . 44 ARG HD2 . 10041 1 452 . 1 1 44 44 ARG HD3 H 1 3.227 0.030 . 1 . . . . 44 ARG HD3 . 10041 1 453 . 1 1 44 44 ARG C C 13 174.486 0.300 . 1 . . . . 44 ARG C . 10041 1 454 . 1 1 44 44 ARG CA C 13 54.513 0.300 . 1 . . . . 44 ARG CA . 10041 1 455 . 1 1 44 44 ARG CB C 13 33.011 0.300 . 1 . . . . 44 ARG CB . 10041 1 456 . 1 1 44 44 ARG CG C 13 26.618 0.300 . 1 . . . . 44 ARG CG . 10041 1 457 . 1 1 44 44 ARG CD C 13 43.479 0.300 . 1 . . . . 44 ARG CD . 10041 1 458 . 1 1 44 44 ARG N N 15 115.520 0.300 . 1 . . . . 44 ARG N . 10041 1 459 . 1 1 45 45 GLU H H 1 8.758 0.030 . 1 . . . . 45 GLU H . 10041 1 460 . 1 1 45 45 GLU HA H 1 4.653 0.030 . 1 . . . . 45 GLU HA . 10041 1 461 . 1 1 45 45 GLU HB2 H 1 1.903 0.030 . 1 . . . . 45 GLU HB2 . 10041 1 462 . 1 1 45 45 GLU HB3 H 1 1.903 0.030 . 1 . . . . 45 GLU HB3 . 10041 1 463 . 1 1 45 45 GLU HG2 H 1 2.220 0.030 . 2 . . . . 45 GLU HG2 . 10041 1 464 . 1 1 45 45 GLU HG3 H 1 1.993 0.030 . 2 . . . . 45 GLU HG3 . 10041 1 465 . 1 1 45 45 GLU C C 13 175.108 0.300 . 1 . . . . 45 GLU C . 10041 1 466 . 1 1 45 45 GLU CA C 13 56.308 0.300 . 1 . . . . 45 GLU CA . 10041 1 467 . 1 1 45 45 GLU CB C 13 31.818 0.300 . 1 . . . . 45 GLU CB . 10041 1 468 . 1 1 45 45 GLU CG C 13 37.320 0.300 . 1 . . . . 45 GLU CG . 10041 1 469 . 1 1 45 45 GLU N N 15 123.793 0.300 . 1 . . . . 45 GLU N . 10041 1 470 . 1 1 46 46 GLU H H 1 8.670 0.030 . 1 . . . . 46 GLU H . 10041 1 471 . 1 1 46 46 GLU HA H 1 5.028 0.030 . 1 . . . . 46 GLU HA . 10041 1 472 . 1 1 46 46 GLU HB2 H 1 2.040 0.030 . 2 . . . . 46 GLU HB2 . 10041 1 473 . 1 1 46 46 GLU HB3 H 1 1.759 0.030 . 2 . . . . 46 GLU HB3 . 10041 1 474 . 1 1 46 46 GLU HG2 H 1 2.039 0.030 . 2 . . . . 46 GLU HG2 . 10041 1 475 . 1 1 46 46 GLU HG3 H 1 2.103 0.030 . 2 . . . . 46 GLU HG3 . 10041 1 476 . 1 1 46 46 GLU C C 13 174.429 0.300 . 1 . . . . 46 GLU C . 10041 1 477 . 1 1 46 46 GLU CA C 13 53.985 0.300 . 1 . . . . 46 GLU CA . 10041 1 478 . 1 1 46 46 GLU CB C 13 35.368 0.300 . 1 . . . . 46 GLU CB . 10041 1 479 . 1 1 46 46 GLU CG C 13 36.708 0.300 . 1 . . . . 46 GLU CG . 10041 1 480 . 1 1 46 46 GLU N N 15 120.684 0.300 . 1 . . . . 46 GLU N . 10041 1 481 . 1 1 47 47 PHE H H 1 9.344 0.030 . 1 . . . . 47 PHE H . 10041 1 482 . 1 1 47 47 PHE HA H 1 5.315 0.030 . 1 . . . . 47 PHE HA . 10041 1 483 . 1 1 47 47 PHE HB2 H 1 2.923 0.030 . 2 . . . . 47 PHE HB2 . 10041 1 484 . 1 1 47 47 PHE HB3 H 1 2.540 0.030 . 2 . . . . 47 PHE HB3 . 10041 1 485 . 1 1 47 47 PHE HD1 H 1 6.982 0.030 . 1 . . . . 47 PHE HD1 . 10041 1 486 . 1 1 47 47 PHE HD2 H 1 6.982 0.030 . 1 . . . . 47 PHE HD2 . 10041 1 487 . 1 1 47 47 PHE HE1 H 1 7.156 0.030 . 1 . . . . 47 PHE HE1 . 10041 1 488 . 1 1 47 47 PHE HE2 H 1 7.156 0.030 . 1 . . . . 47 PHE HE2 . 10041 1 489 . 1 1 47 47 PHE HZ H 1 7.294 0.030 . 1 . . . . 47 PHE HZ . 10041 1 490 . 1 1 47 47 PHE C C 13 172.978 0.300 . 1 . . . . 47 PHE C . 10041 1 491 . 1 1 47 47 PHE CA C 13 57.240 0.300 . 1 . . . . 47 PHE CA . 10041 1 492 . 1 1 47 47 PHE CB C 13 42.223 0.300 . 1 . . . . 47 PHE CB . 10041 1 493 . 1 1 47 47 PHE CD1 C 13 131.963 0.300 . 1 . . . . 47 PHE CD1 . 10041 1 494 . 1 1 47 47 PHE CD2 C 13 131.963 0.300 . 1 . . . . 47 PHE CD2 . 10041 1 495 . 1 1 47 47 PHE CE1 C 13 130.816 0.300 . 1 . . . . 47 PHE CE1 . 10041 1 496 . 1 1 47 47 PHE CE2 C 13 130.816 0.300 . 1 . . . . 47 PHE CE2 . 10041 1 497 . 1 1 47 47 PHE CZ C 13 130.392 0.300 . 1 . . . . 47 PHE CZ . 10041 1 498 . 1 1 47 47 PHE N N 15 117.266 0.300 . 1 . . . . 47 PHE N . 10041 1 499 . 1 1 48 48 TYR H H 1 8.705 0.030 . 1 . . . . 48 TYR H . 10041 1 500 . 1 1 48 48 TYR HA H 1 4.324 0.030 . 1 . . . . 48 TYR HA . 10041 1 501 . 1 1 48 48 TYR HB2 H 1 1.957 0.030 . 2 . . . . 48 TYR HB2 . 10041 1 502 . 1 1 48 48 TYR HB3 H 1 0.018 0.030 . 2 . . . . 48 TYR HB3 . 10041 1 503 . 1 1 48 48 TYR HD1 H 1 5.564 0.030 . 1 . . . . 48 TYR HD1 . 10041 1 504 . 1 1 48 48 TYR HD2 H 1 5.564 0.030 . 1 . . . . 48 TYR HD2 . 10041 1 505 . 1 1 48 48 TYR HE1 H 1 6.483 0.030 . 1 . . . . 48 TYR HE1 . 10041 1 506 . 1 1 48 48 TYR HE2 H 1 6.483 0.030 . 1 . . . . 48 TYR HE2 . 10041 1 507 . 1 1 48 48 TYR C C 13 174.998 0.300 . 1 . . . . 48 TYR C . 10041 1 508 . 1 1 48 48 TYR CA C 13 56.378 0.300 . 1 . . . . 48 TYR CA . 10041 1 509 . 1 1 48 48 TYR CB C 13 37.493 0.300 . 1 . . . . 48 TYR CB . 10041 1 510 . 1 1 48 48 TYR CD1 C 13 132.162 0.300 . 1 . . . . 48 TYR CD1 . 10041 1 511 . 1 1 48 48 TYR CD2 C 13 132.162 0.300 . 1 . . . . 48 TYR CD2 . 10041 1 512 . 1 1 48 48 TYR CE1 C 13 117.153 0.300 . 1 . . . . 48 TYR CE1 . 10041 1 513 . 1 1 48 48 TYR CE2 C 13 117.153 0.300 . 1 . . . . 48 TYR CE2 . 10041 1 514 . 1 1 48 48 TYR N N 15 129.763 0.300 . 1 . . . . 48 TYR N . 10041 1 515 . 1 1 49 49 VAL H H 1 8.474 0.030 . 1 . . . . 49 VAL H . 10041 1 516 . 1 1 49 49 VAL HA H 1 5.261 0.030 . 1 . . . . 49 VAL HA . 10041 1 517 . 1 1 49 49 VAL HB H 1 1.443 0.030 . 1 . . . . 49 VAL HB . 10041 1 518 . 1 1 49 49 VAL HG11 H 1 0.663 0.030 . 1 . . . . 49 VAL HG1 . 10041 1 519 . 1 1 49 49 VAL HG12 H 1 0.663 0.030 . 1 . . . . 49 VAL HG1 . 10041 1 520 . 1 1 49 49 VAL HG13 H 1 0.663 0.030 . 1 . . . . 49 VAL HG1 . 10041 1 521 . 1 1 49 49 VAL HG21 H 1 0.401 0.030 . 1 . . . . 49 VAL HG2 . 10041 1 522 . 1 1 49 49 VAL HG22 H 1 0.401 0.030 . 1 . . . . 49 VAL HG2 . 10041 1 523 . 1 1 49 49 VAL HG23 H 1 0.401 0.030 . 1 . . . . 49 VAL HG2 . 10041 1 524 . 1 1 49 49 VAL C C 13 172.789 0.300 . 1 . . . . 49 VAL C . 10041 1 525 . 1 1 49 49 VAL CA C 13 57.821 0.300 . 1 . . . . 49 VAL CA . 10041 1 526 . 1 1 49 49 VAL CB C 13 34.820 0.300 . 1 . . . . 49 VAL CB . 10041 1 527 . 1 1 49 49 VAL CG1 C 13 21.025 0.300 . 2 . . . . 49 VAL CG1 . 10041 1 528 . 1 1 49 49 VAL CG2 C 13 17.163 0.300 . 2 . . . . 49 VAL CG2 . 10041 1 529 . 1 1 49 49 VAL N N 15 120.590 0.300 . 1 . . . . 49 VAL N . 10041 1 530 . 1 1 50 50 HIS H H 1 8.208 0.030 . 1 . . . . 50 HIS H . 10041 1 531 . 1 1 50 50 HIS HA H 1 4.966 0.030 . 1 . . . . 50 HIS HA . 10041 1 532 . 1 1 50 50 HIS HB2 H 1 2.872 0.030 . 1 . . . . 50 HIS HB2 . 10041 1 533 . 1 1 50 50 HIS HB3 H 1 2.872 0.030 . 1 . . . . 50 HIS HB3 . 10041 1 534 . 1 1 50 50 HIS HD2 H 1 7.172 0.030 . 1 . . . . 50 HIS HD2 . 10041 1 535 . 1 1 50 50 HIS HE1 H 1 8.473 0.030 . 1 . . . . 50 HIS HE1 . 10041 1 536 . 1 1 50 50 HIS C C 13 174.648 0.300 . 1 . . . . 50 HIS C . 10041 1 537 . 1 1 50 50 HIS CA C 13 52.877 0.300 . 1 . . . . 50 HIS CA . 10041 1 538 . 1 1 50 50 HIS CB C 13 31.284 0.300 . 1 . . . . 50 HIS CB . 10041 1 539 . 1 1 50 50 HIS CD2 C 13 120.036 0.300 . 1 . . . . 50 HIS CD2 . 10041 1 540 . 1 1 50 50 HIS CE1 C 13 136.238 0.300 . 1 . . . . 50 HIS CE1 . 10041 1 541 . 1 1 50 50 HIS N N 15 116.345 0.300 . 1 . . . . 50 HIS N . 10041 1 542 . 1 1 51 51 TYR H H 1 7.971 0.030 . 1 . . . . 51 TYR H . 10041 1 543 . 1 1 51 51 TYR HA H 1 4.316 0.030 . 1 . . . . 51 TYR HA . 10041 1 544 . 1 1 51 51 TYR HB2 H 1 2.163 0.030 . 2 . . . . 51 TYR HB2 . 10041 1 545 . 1 1 51 51 TYR HB3 H 1 2.359 0.030 . 2 . . . . 51 TYR HB3 . 10041 1 546 . 1 1 51 51 TYR HD1 H 1 6.913 0.030 . 1 . . . . 51 TYR HD1 . 10041 1 547 . 1 1 51 51 TYR HD2 H 1 6.913 0.030 . 1 . . . . 51 TYR HD2 . 10041 1 548 . 1 1 51 51 TYR HE1 H 1 6.677 0.030 . 1 . . . . 51 TYR HE1 . 10041 1 549 . 1 1 51 51 TYR HE2 H 1 6.677 0.030 . 1 . . . . 51 TYR HE2 . 10041 1 550 . 1 1 51 51 TYR C C 13 175.471 0.300 . 1 . . . . 51 TYR C . 10041 1 551 . 1 1 51 51 TYR CA C 13 58.859 0.300 . 1 . . . . 51 TYR CA . 10041 1 552 . 1 1 51 51 TYR CB C 13 37.124 0.300 . 1 . . . . 51 TYR CB . 10041 1 553 . 1 1 51 51 TYR CD1 C 13 132.875 0.300 . 1 . . . . 51 TYR CD1 . 10041 1 554 . 1 1 51 51 TYR CD2 C 13 132.875 0.300 . 1 . . . . 51 TYR CD2 . 10041 1 555 . 1 1 51 51 TYR CE1 C 13 118.159 0.300 . 1 . . . . 51 TYR CE1 . 10041 1 556 . 1 1 51 51 TYR CE2 C 13 118.159 0.300 . 1 . . . . 51 TYR CE2 . 10041 1 557 . 1 1 51 51 TYR N N 15 127.207 0.300 . 1 . . . . 51 TYR N . 10041 1 558 . 1 1 52 52 VAL H H 1 8.034 0.030 . 1 . . . . 52 VAL H . 10041 1 559 . 1 1 52 52 VAL HA H 1 3.469 0.030 . 1 . . . . 52 VAL HA . 10041 1 560 . 1 1 52 52 VAL HB H 1 1.910 0.030 . 1 . . . . 52 VAL HB . 10041 1 561 . 1 1 52 52 VAL HG11 H 1 0.982 0.030 . 1 . . . . 52 VAL HG1 . 10041 1 562 . 1 1 52 52 VAL HG12 H 1 0.982 0.030 . 1 . . . . 52 VAL HG1 . 10041 1 563 . 1 1 52 52 VAL HG13 H 1 0.982 0.030 . 1 . . . . 52 VAL HG1 . 10041 1 564 . 1 1 52 52 VAL HG21 H 1 0.991 0.030 . 1 . . . . 52 VAL HG2 . 10041 1 565 . 1 1 52 52 VAL HG22 H 1 0.991 0.030 . 1 . . . . 52 VAL HG2 . 10041 1 566 . 1 1 52 52 VAL HG23 H 1 0.991 0.030 . 1 . . . . 52 VAL HG2 . 10041 1 567 . 1 1 52 52 VAL C C 13 178.234 0.300 . 1 . . . . 52 VAL C . 10041 1 568 . 1 1 52 52 VAL CA C 13 65.352 0.300 . 1 . . . . 52 VAL CA . 10041 1 569 . 1 1 52 52 VAL CB C 13 31.507 0.300 . 1 . . . . 52 VAL CB . 10041 1 570 . 1 1 52 52 VAL CG1 C 13 20.895 0.300 . 2 . . . . 52 VAL CG1 . 10041 1 571 . 1 1 52 52 VAL CG2 C 13 21.393 0.300 . 2 . . . . 52 VAL CG2 . 10041 1 572 . 1 1 52 52 VAL N N 15 124.292 0.300 . 1 . . . . 52 VAL N . 10041 1 573 . 1 1 53 53 GLY H H 1 9.063 0.030 . 1 . . . . 53 GLY H . 10041 1 574 . 1 1 53 53 GLY HA2 H 1 3.785 0.030 . 2 . . . . 53 GLY HA2 . 10041 1 575 . 1 1 53 53 GLY HA3 H 1 4.228 0.030 . 2 . . . . 53 GLY HA3 . 10041 1 576 . 1 1 53 53 GLY C C 13 174.288 0.300 . 1 . . . . 53 GLY C . 10041 1 577 . 1 1 53 53 GLY CA C 13 45.187 0.300 . 1 . . . . 53 GLY CA . 10041 1 578 . 1 1 53 53 GLY N N 15 115.511 0.300 . 1 . . . . 53 GLY N . 10041 1 579 . 1 1 54 54 PHE H H 1 8.137 0.030 . 1 . . . . 54 PHE H . 10041 1 580 . 1 1 54 54 PHE HA H 1 4.841 0.030 . 1 . . . . 54 PHE HA . 10041 1 581 . 1 1 54 54 PHE HB2 H 1 3.150 0.030 . 2 . . . . 54 PHE HB2 . 10041 1 582 . 1 1 54 54 PHE HB3 H 1 3.102 0.030 . 2 . . . . 54 PHE HB3 . 10041 1 583 . 1 1 54 54 PHE HD1 H 1 6.966 0.030 . 1 . . . . 54 PHE HD1 . 10041 1 584 . 1 1 54 54 PHE HD2 H 1 6.966 0.030 . 1 . . . . 54 PHE HD2 . 10041 1 585 . 1 1 54 54 PHE HE1 H 1 6.912 0.030 . 1 . . . . 54 PHE HE1 . 10041 1 586 . 1 1 54 54 PHE HE2 H 1 6.912 0.030 . 1 . . . . 54 PHE HE2 . 10041 1 587 . 1 1 54 54 PHE HZ H 1 6.696 0.030 . 1 . . . . 54 PHE HZ . 10041 1 588 . 1 1 54 54 PHE C C 13 175.942 0.300 . 1 . . . . 54 PHE C . 10041 1 589 . 1 1 54 54 PHE CA C 13 55.832 0.300 . 1 . . . . 54 PHE CA . 10041 1 590 . 1 1 54 54 PHE CB C 13 40.537 0.300 . 1 . . . . 54 PHE CB . 10041 1 591 . 1 1 54 54 PHE CD1 C 13 131.094 0.300 . 1 . . . . 54 PHE CD1 . 10041 1 592 . 1 1 54 54 PHE CD2 C 13 131.094 0.300 . 1 . . . . 54 PHE CD2 . 10041 1 593 . 1 1 54 54 PHE CE1 C 13 130.746 0.300 . 1 . . . . 54 PHE CE1 . 10041 1 594 . 1 1 54 54 PHE CE2 C 13 130.746 0.300 . 1 . . . . 54 PHE CE2 . 10041 1 595 . 1 1 54 54 PHE CZ C 13 129.092 0.300 . 1 . . . . 54 PHE CZ . 10041 1 596 . 1 1 54 54 PHE N N 15 119.829 0.300 . 1 . . . . 54 PHE N . 10041 1 597 . 1 1 55 55 ASN H H 1 8.729 0.030 . 1 . . . . 55 ASN H . 10041 1 598 . 1 1 55 55 ASN HA H 1 4.664 0.030 . 1 . . . . 55 ASN HA . 10041 1 599 . 1 1 55 55 ASN HB2 H 1 3.003 0.030 . 2 . . . . 55 ASN HB2 . 10041 1 600 . 1 1 55 55 ASN HB3 H 1 2.683 0.030 . 2 . . . . 55 ASN HB3 . 10041 1 601 . 1 1 55 55 ASN C C 13 176.901 0.300 . 1 . . . . 55 ASN C . 10041 1 602 . 1 1 55 55 ASN CA C 13 54.372 0.300 . 1 . . . . 55 ASN CA . 10041 1 603 . 1 1 55 55 ASN CB C 13 40.061 0.300 . 1 . . . . 55 ASN CB . 10041 1 604 . 1 1 55 55 ASN N N 15 119.349 0.300 . 1 . . . . 55 ASN N . 10041 1 605 . 1 1 56 56 ARG H H 1 8.220 0.030 . 1 . . . . 56 ARG H . 10041 1 606 . 1 1 56 56 ARG HA H 1 4.556 0.030 . 1 . . . . 56 ARG HA . 10041 1 607 . 1 1 56 56 ARG HB2 H 1 1.915 0.030 . 2 . . . . 56 ARG HB2 . 10041 1 608 . 1 1 56 56 ARG HB3 H 1 1.872 0.030 . 2 . . . . 56 ARG HB3 . 10041 1 609 . 1 1 56 56 ARG HG2 H 1 1.731 0.030 . 1 . . . . 56 ARG HG2 . 10041 1 610 . 1 1 56 56 ARG HG3 H 1 1.731 0.030 . 1 . . . . 56 ARG HG3 . 10041 1 611 . 1 1 56 56 ARG HD2 H 1 3.194 0.030 . 2 . . . . 56 ARG HD2 . 10041 1 612 . 1 1 56 56 ARG HD3 H 1 3.139 0.030 . 2 . . . . 56 ARG HD3 . 10041 1 613 . 1 1 56 56 ARG C C 13 177.880 0.300 . 1 . . . . 56 ARG C . 10041 1 614 . 1 1 56 56 ARG CA C 13 58.223 0.300 . 1 . . . . 56 ARG CA . 10041 1 615 . 1 1 56 56 ARG CB C 13 29.579 0.300 . 1 . . . . 56 ARG CB . 10041 1 616 . 1 1 56 56 ARG CG C 13 27.441 0.300 . 1 . . . . 56 ARG CG . 10041 1 617 . 1 1 56 56 ARG CD C 13 43.233 0.300 . 1 . . . . 56 ARG CD . 10041 1 618 . 1 1 57 57 ARG H H 1 9.116 0.030 . 1 . . . . 57 ARG H . 10041 1 619 . 1 1 57 57 ARG HA H 1 4.283 0.030 . 1 . . . . 57 ARG HA . 10041 1 620 . 1 1 57 57 ARG HB2 H 1 1.863 0.030 . 2 . . . . 57 ARG HB2 . 10041 1 621 . 1 1 57 57 ARG HB3 H 1 1.935 0.030 . 2 . . . . 57 ARG HB3 . 10041 1 622 . 1 1 57 57 ARG HG2 H 1 1.693 0.030 . 1 . . . . 57 ARG HG2 . 10041 1 623 . 1 1 57 57 ARG HG3 H 1 1.693 0.030 . 1 . . . . 57 ARG HG3 . 10041 1 624 . 1 1 57 57 ARG HD2 H 1 3.233 0.030 . 1 . . . . 57 ARG HD2 . 10041 1 625 . 1 1 57 57 ARG HD3 H 1 3.233 0.030 . 1 . . . . 57 ARG HD3 . 10041 1 626 . 1 1 57 57 ARG C C 13 177.040 0.300 . 1 . . . . 57 ARG C . 10041 1 627 . 1 1 57 57 ARG CA C 13 58.296 0.300 . 1 . . . . 57 ARG CA . 10041 1 628 . 1 1 57 57 ARG CB C 13 29.598 0.300 . 1 . . . . 57 ARG CB . 10041 1 629 . 1 1 57 57 ARG CG C 13 27.615 0.300 . 1 . . . . 57 ARG CG . 10041 1 630 . 1 1 57 57 ARG CD C 13 43.233 0.300 . 1 . . . . 57 ARG CD . 10041 1 631 . 1 1 57 57 ARG N N 15 120.590 0.300 . 1 . . . . 57 ARG N . 10041 1 632 . 1 1 58 58 LEU H H 1 7.736 0.030 . 1 . . . . 58 LEU H . 10041 1 633 . 1 1 58 58 LEU HA H 1 4.423 0.030 . 1 . . . . 58 LEU HA . 10041 1 634 . 1 1 58 58 LEU HB2 H 1 2.013 0.030 . 2 . . . . 58 LEU HB2 . 10041 1 635 . 1 1 58 58 LEU HB3 H 1 1.713 0.030 . 2 . . . . 58 LEU HB3 . 10041 1 636 . 1 1 58 58 LEU HG H 1 1.580 0.030 . 1 . . . . 58 LEU HG . 10041 1 637 . 1 1 58 58 LEU HD11 H 1 0.818 0.030 . 1 . . . . 58 LEU HD1 . 10041 1 638 . 1 1 58 58 LEU HD12 H 1 0.818 0.030 . 1 . . . . 58 LEU HD1 . 10041 1 639 . 1 1 58 58 LEU HD13 H 1 0.818 0.030 . 1 . . . . 58 LEU HD1 . 10041 1 640 . 1 1 58 58 LEU HD21 H 1 0.745 0.030 . 1 . . . . 58 LEU HD2 . 10041 1 641 . 1 1 58 58 LEU HD22 H 1 0.745 0.030 . 1 . . . . 58 LEU HD2 . 10041 1 642 . 1 1 58 58 LEU HD23 H 1 0.745 0.030 . 1 . . . . 58 LEU HD2 . 10041 1 643 . 1 1 58 58 LEU C C 13 175.982 0.300 . 1 . . . . 58 LEU C . 10041 1 644 . 1 1 58 58 LEU CA C 13 54.813 0.300 . 1 . . . . 58 LEU CA . 10041 1 645 . 1 1 58 58 LEU CB C 13 41.318 0.300 . 1 . . . . 58 LEU CB . 10041 1 646 . 1 1 58 58 LEU CG C 13 28.112 0.300 . 1 . . . . 58 LEU CG . 10041 1 647 . 1 1 58 58 LEU CD1 C 13 25.549 0.300 . 2 . . . . 58 LEU CD1 . 10041 1 648 . 1 1 58 58 LEU CD2 C 13 23.081 0.300 . 2 . . . . 58 LEU CD2 . 10041 1 649 . 1 1 58 58 LEU N N 15 118.672 0.300 . 1 . . . . 58 LEU N . 10041 1 650 . 1 1 59 59 ASP H H 1 7.593 0.030 . 1 . . . . 59 ASP H . 10041 1 651 . 1 1 59 59 ASP HA H 1 4.591 0.030 . 1 . . . . 59 ASP HA . 10041 1 652 . 1 1 59 59 ASP HB2 H 1 2.715 0.030 . 2 . . . . 59 ASP HB2 . 10041 1 653 . 1 1 59 59 ASP HB3 H 1 2.238 0.030 . 2 . . . . 59 ASP HB3 . 10041 1 654 . 1 1 59 59 ASP C C 13 176.516 0.300 . 1 . . . . 59 ASP C . 10041 1 655 . 1 1 59 59 ASP CA C 13 55.692 0.300 . 1 . . . . 59 ASP CA . 10041 1 656 . 1 1 59 59 ASP CB C 13 39.062 0.300 . 1 . . . . 59 ASP CB . 10041 1 657 . 1 1 59 59 ASP N N 15 122.100 0.300 . 1 . . . . 59 ASP N . 10041 1 658 . 1 1 60 60 GLU H H 1 7.448 0.030 . 1 . . . . 60 GLU H . 10041 1 659 . 1 1 60 60 GLU HA H 1 4.766 0.030 . 1 . . . . 60 GLU HA . 10041 1 660 . 1 1 60 60 GLU HB2 H 1 2.085 0.030 . 1 . . . . 60 GLU HB2 . 10041 1 661 . 1 1 60 60 GLU HB3 H 1 2.085 0.030 . 1 . . . . 60 GLU HB3 . 10041 1 662 . 1 1 60 60 GLU HG2 H 1 2.383 0.030 . 2 . . . . 60 GLU HG2 . 10041 1 663 . 1 1 60 60 GLU HG3 H 1 2.063 0.030 . 2 . . . . 60 GLU HG3 . 10041 1 664 . 1 1 60 60 GLU C C 13 173.873 0.300 . 1 . . . . 60 GLU C . 10041 1 665 . 1 1 60 60 GLU CA C 13 54.970 0.300 . 1 . . . . 60 GLU CA . 10041 1 666 . 1 1 60 60 GLU CB C 13 33.298 0.300 . 1 . . . . 60 GLU CB . 10041 1 667 . 1 1 60 60 GLU CG C 13 34.843 0.300 . 1 . . . . 60 GLU CG . 10041 1 668 . 1 1 60 60 GLU N N 15 116.722 0.300 . 1 . . . . 60 GLU N . 10041 1 669 . 1 1 61 61 TRP H H 1 8.633 0.030 . 1 . . . . 61 TRP H . 10041 1 670 . 1 1 61 61 TRP HA H 1 5.242 0.030 . 1 . . . . 61 TRP HA . 10041 1 671 . 1 1 61 61 TRP HB2 H 1 3.131 0.030 . 2 . . . . 61 TRP HB2 . 10041 1 672 . 1 1 61 61 TRP HB3 H 1 2.902 0.030 . 2 . . . . 61 TRP HB3 . 10041 1 673 . 1 1 61 61 TRP HD1 H 1 7.403 0.030 . 1 . . . . 61 TRP HD1 . 10041 1 674 . 1 1 61 61 TRP HE1 H 1 9.965 0.030 . 1 . . . . 61 TRP HE1 . 10041 1 675 . 1 1 61 61 TRP HE3 H 1 7.193 0.030 . 1 . . . . 61 TRP HE3 . 10041 1 676 . 1 1 61 61 TRP HZ2 H 1 7.103 0.030 . 1 . . . . 61 TRP HZ2 . 10041 1 677 . 1 1 61 61 TRP HZ3 H 1 6.704 0.030 . 1 . . . . 61 TRP HZ3 . 10041 1 678 . 1 1 61 61 TRP HH2 H 1 6.743 0.030 . 1 . . . . 61 TRP HH2 . 10041 1 679 . 1 1 61 61 TRP C C 13 177.257 0.300 . 1 . . . . 61 TRP C . 10041 1 680 . 1 1 61 61 TRP CA C 13 56.695 0.300 . 1 . . . . 61 TRP CA . 10041 1 681 . 1 1 61 61 TRP CB C 13 30.103 0.300 . 1 . . . . 61 TRP CB . 10041 1 682 . 1 1 61 61 TRP CD1 C 13 127.847 0.300 . 1 . . . . 61 TRP CD1 . 10041 1 683 . 1 1 61 61 TRP CE3 C 13 120.640 0.300 . 1 . . . . 61 TRP CE3 . 10041 1 684 . 1 1 61 61 TRP CZ2 C 13 114.812 0.300 . 1 . . . . 61 TRP CZ2 . 10041 1 685 . 1 1 61 61 TRP CZ3 C 13 121.821 0.300 . 1 . . . . 61 TRP CZ3 . 10041 1 686 . 1 1 61 61 TRP CH2 C 13 123.167 0.300 . 1 . . . . 61 TRP CH2 . 10041 1 687 . 1 1 61 61 TRP N N 15 121.156 0.300 . 1 . . . . 61 TRP N . 10041 1 688 . 1 1 61 61 TRP NE1 N 15 130.714 0.300 . 1 . . . . 61 TRP NE1 . 10041 1 689 . 1 1 62 62 VAL H H 1 10.008 0.030 . 1 . . . . 62 VAL H . 10041 1 690 . 1 1 62 62 VAL HA H 1 4.955 0.030 . 1 . . . . 62 VAL HA . 10041 1 691 . 1 1 62 62 VAL HB H 1 2.079 0.030 . 1 . . . . 62 VAL HB . 10041 1 692 . 1 1 62 62 VAL HG11 H 1 0.761 0.030 . 1 . . . . 62 VAL HG1 . 10041 1 693 . 1 1 62 62 VAL HG12 H 1 0.761 0.030 . 1 . . . . 62 VAL HG1 . 10041 1 694 . 1 1 62 62 VAL HG13 H 1 0.761 0.030 . 1 . . . . 62 VAL HG1 . 10041 1 695 . 1 1 62 62 VAL HG21 H 1 0.984 0.030 . 1 . . . . 62 VAL HG2 . 10041 1 696 . 1 1 62 62 VAL HG22 H 1 0.984 0.030 . 1 . . . . 62 VAL HG2 . 10041 1 697 . 1 1 62 62 VAL HG23 H 1 0.984 0.030 . 1 . . . . 62 VAL HG2 . 10041 1 698 . 1 1 62 62 VAL C C 13 174.526 0.300 . 1 . . . . 62 VAL C . 10041 1 699 . 1 1 62 62 VAL CA C 13 58.631 0.300 . 1 . . . . 62 VAL CA . 10041 1 700 . 1 1 62 62 VAL CB C 13 35.866 0.300 . 1 . . . . 62 VAL CB . 10041 1 701 . 1 1 62 62 VAL CG1 C 13 21.144 0.300 . 2 . . . . 62 VAL CG1 . 10041 1 702 . 1 1 62 62 VAL CG2 C 13 18.407 0.300 . 2 . . . . 62 VAL CG2 . 10041 1 703 . 1 1 62 62 VAL N N 15 117.672 0.300 . 1 . . . . 62 VAL N . 10041 1 704 . 1 1 63 63 ASP H H 1 7.967 0.030 . 1 . . . . 63 ASP H . 10041 1 705 . 1 1 63 63 ASP HA H 1 5.016 0.030 . 1 . . . . 63 ASP HA . 10041 1 706 . 1 1 63 63 ASP HB2 H 1 2.963 0.030 . 2 . . . . 63 ASP HB2 . 10041 1 707 . 1 1 63 63 ASP HB3 H 1 2.652 0.030 . 2 . . . . 63 ASP HB3 . 10041 1 708 . 1 1 63 63 ASP C C 13 176.516 0.300 . 1 . . . . 63 ASP C . 10041 1 709 . 1 1 63 63 ASP CA C 13 53.528 0.300 . 1 . . . . 63 ASP CA . 10041 1 710 . 1 1 63 63 ASP CB C 13 43.292 0.300 . 1 . . . . 63 ASP CB . 10041 1 711 . 1 1 63 63 ASP N N 15 119.937 0.300 . 1 . . . . 63 ASP N . 10041 1 712 . 1 1 64 64 LYS H H 1 8.906 0.030 . 1 . . . . 64 LYS H . 10041 1 713 . 1 1 64 64 LYS HA H 1 3.910 0.030 . 1 . . . . 64 LYS HA . 10041 1 714 . 1 1 64 64 LYS HB2 H 1 2.027 0.030 . 2 . . . . 64 LYS HB2 . 10041 1 715 . 1 1 64 64 LYS HB3 H 1 2.073 0.030 . 2 . . . . 64 LYS HB3 . 10041 1 716 . 1 1 64 64 LYS HG2 H 1 1.426 0.030 . 2 . . . . 64 LYS HG2 . 10041 1 717 . 1 1 64 64 LYS HG3 H 1 1.600 0.030 . 2 . . . . 64 LYS HG3 . 10041 1 718 . 1 1 64 64 LYS HD2 H 1 1.839 0.030 . 1 . . . . 64 LYS HD2 . 10041 1 719 . 1 1 64 64 LYS HD3 H 1 1.839 0.030 . 1 . . . . 64 LYS HD3 . 10041 1 720 . 1 1 64 64 LYS HE2 H 1 3.002 0.030 . 1 . . . . 64 LYS HE2 . 10041 1 721 . 1 1 64 64 LYS HE3 H 1 3.002 0.030 . 1 . . . . 64 LYS HE3 . 10041 1 722 . 1 1 64 64 LYS C C 13 177.573 0.300 . 1 . . . . 64 LYS C . 10041 1 723 . 1 1 64 64 LYS CA C 13 60.443 0.300 . 1 . . . . 64 LYS CA . 10041 1 724 . 1 1 64 64 LYS CB C 13 33.608 0.300 . 1 . . . . 64 LYS CB . 10041 1 725 . 1 1 64 64 LYS CG C 13 25.796 0.300 . 1 . . . . 64 LYS CG . 10041 1 726 . 1 1 64 64 LYS CD C 13 29.908 0.300 . 1 . . . . 64 LYS CD . 10041 1 727 . 1 1 64 64 LYS CE C 13 42.328 0.300 . 1 . . . . 64 LYS CE . 10041 1 728 . 1 1 64 64 LYS N N 15 121.475 0.300 . 1 . . . . 64 LYS N . 10041 1 729 . 1 1 65 65 ASN H H 1 8.787 0.030 . 1 . . . . 65 ASN H . 10041 1 730 . 1 1 65 65 ASN HA H 1 4.713 0.030 . 1 . . . . 65 ASN HA . 10041 1 731 . 1 1 65 65 ASN HB2 H 1 3.093 0.030 . 2 . . . . 65 ASN HB2 . 10041 1 732 . 1 1 65 65 ASN HB3 H 1 2.925 0.030 . 2 . . . . 65 ASN HB3 . 10041 1 733 . 1 1 65 65 ASN HD21 H 1 7.732 0.030 . 2 . . . . 65 ASN HD21 . 10041 1 734 . 1 1 65 65 ASN HD22 H 1 6.941 0.030 . 2 . . . . 65 ASN HD22 . 10041 1 735 . 1 1 65 65 ASN C C 13 176.961 0.300 . 1 . . . . 65 ASN C . 10041 1 736 . 1 1 65 65 ASN CA C 13 54.935 0.300 . 1 . . . . 65 ASN CA . 10041 1 737 . 1 1 65 65 ASN CB C 13 37.781 0.300 . 1 . . . . 65 ASN CB . 10041 1 738 . 1 1 65 65 ASN N N 15 114.555 0.300 . 1 . . . . 65 ASN N . 10041 1 739 . 1 1 65 65 ASN ND2 N 15 112.349 0.300 . 1 . . . . 65 ASN ND2 . 10041 1 740 . 1 1 66 66 ARG H H 1 7.957 0.030 . 1 . . . . 66 ARG H . 10041 1 741 . 1 1 66 66 ARG HA H 1 4.133 0.030 . 1 . . . . 66 ARG HA . 10041 1 742 . 1 1 66 66 ARG HB2 H 1 2.463 0.030 . 2 . . . . 66 ARG HB2 . 10041 1 743 . 1 1 66 66 ARG HB3 H 1 1.807 0.030 . 2 . . . . 66 ARG HB3 . 10041 1 744 . 1 1 66 66 ARG HG2 H 1 1.509 0.030 . 2 . . . . 66 ARG HG2 . 10041 1 745 . 1 1 66 66 ARG HG3 H 1 2.023 0.030 . 2 . . . . 66 ARG HG3 . 10041 1 746 . 1 1 66 66 ARG HD2 H 1 3.333 0.030 . 2 . . . . 66 ARG HD2 . 10041 1 747 . 1 1 66 66 ARG HD3 H 1 3.194 0.030 . 2 . . . . 66 ARG HD3 . 10041 1 748 . 1 1 66 66 ARG C C 13 173.442 0.300 . 1 . . . . 66 ARG C . 10041 1 749 . 1 1 66 66 ARG CA C 13 56.554 0.300 . 1 . . . . 66 ARG CA . 10041 1 750 . 1 1 66 66 ARG CB C 13 30.850 0.300 . 1 . . . . 66 ARG CB . 10041 1 751 . 1 1 66 66 ARG CG C 13 27.638 0.300 . 1 . . . . 66 ARG CG . 10041 1 752 . 1 1 66 66 ARG CD C 13 44.393 0.300 . 1 . . . . 66 ARG CD . 10041 1 753 . 1 1 66 66 ARG N N 15 118.438 0.300 . 1 . . . . 66 ARG N . 10041 1 754 . 1 1 67 67 LEU H H 1 7.561 0.030 . 1 . . . . 67 LEU H . 10041 1 755 . 1 1 67 67 LEU HA H 1 5.341 0.030 . 1 . . . . 67 LEU HA . 10041 1 756 . 1 1 67 67 LEU HB2 H 1 0.813 0.030 . 2 . . . . 67 LEU HB2 . 10041 1 757 . 1 1 67 67 LEU HB3 H 1 1.719 0.030 . 2 . . . . 67 LEU HB3 . 10041 1 758 . 1 1 67 67 LEU HG H 1 1.504 0.030 . 1 . . . . 67 LEU HG . 10041 1 759 . 1 1 67 67 LEU HD11 H 1 0.223 0.030 . 1 . . . . 67 LEU HD1 . 10041 1 760 . 1 1 67 67 LEU HD12 H 1 0.223 0.030 . 1 . . . . 67 LEU HD1 . 10041 1 761 . 1 1 67 67 LEU HD13 H 1 0.223 0.030 . 1 . . . . 67 LEU HD1 . 10041 1 762 . 1 1 67 67 LEU HD21 H 1 0.600 0.030 . 1 . . . . 67 LEU HD2 . 10041 1 763 . 1 1 67 67 LEU HD22 H 1 0.600 0.030 . 1 . . . . 67 LEU HD2 . 10041 1 764 . 1 1 67 67 LEU HD23 H 1 0.600 0.030 . 1 . . . . 67 LEU HD2 . 10041 1 765 . 1 1 67 67 LEU C C 13 176.788 0.300 . 1 . . . . 67 LEU C . 10041 1 766 . 1 1 67 67 LEU CA C 13 53.422 0.300 . 1 . . . . 67 LEU CA . 10041 1 767 . 1 1 67 67 LEU CB C 13 44.038 0.300 . 1 . . . . 67 LEU CB . 10041 1 768 . 1 1 67 67 LEU CG C 13 26.700 0.300 . 1 . . . . 67 LEU CG . 10041 1 769 . 1 1 67 67 LEU CD1 C 13 26.700 0.300 . 2 . . . . 67 LEU CD1 . 10041 1 770 . 1 1 67 67 LEU CD2 C 13 23.328 0.300 . 2 . . . . 67 LEU CD2 . 10041 1 771 . 1 1 67 67 LEU N N 15 116.965 0.300 . 1 . . . . 67 LEU N . 10041 1 772 . 1 1 68 68 ALA H H 1 8.963 0.030 . 1 . . . . 68 ALA H . 10041 1 773 . 1 1 68 68 ALA HA H 1 4.655 0.030 . 1 . . . . 68 ALA HA . 10041 1 774 . 1 1 68 68 ALA HB1 H 1 1.222 0.030 . 1 . . . . 68 ALA HB . 10041 1 775 . 1 1 68 68 ALA HB2 H 1 1.222 0.030 . 1 . . . . 68 ALA HB . 10041 1 776 . 1 1 68 68 ALA HB3 H 1 1.222 0.030 . 1 . . . . 68 ALA HB . 10041 1 777 . 1 1 68 68 ALA C C 13 176.223 0.300 . 1 . . . . 68 ALA C . 10041 1 778 . 1 1 68 68 ALA CA C 13 50.885 0.300 . 1 . . . . 68 ALA CA . 10041 1 779 . 1 1 68 68 ALA CB C 13 19.651 0.300 . 1 . . . . 68 ALA CB . 10041 1 780 . 1 1 68 68 ALA N N 15 124.509 0.300 . 1 . . . . 68 ALA N . 10041 1 781 . 1 1 69 69 LEU H H 1 8.338 0.030 . 1 . . . . 69 LEU H . 10041 1 782 . 1 1 69 69 LEU HA H 1 4.528 0.030 . 1 . . . . 69 LEU HA . 10041 1 783 . 1 1 69 69 LEU HB2 H 1 1.693 0.030 . 2 . . . . 69 LEU HB2 . 10041 1 784 . 1 1 69 69 LEU HB3 H 1 1.564 0.030 . 2 . . . . 69 LEU HB3 . 10041 1 785 . 1 1 69 69 LEU HG H 1 1.545 0.030 . 1 . . . . 69 LEU HG . 10041 1 786 . 1 1 69 69 LEU HD11 H 1 0.763 0.030 . 1 . . . . 69 LEU HD1 . 10041 1 787 . 1 1 69 69 LEU HD12 H 1 0.763 0.030 . 1 . . . . 69 LEU HD1 . 10041 1 788 . 1 1 69 69 LEU HD13 H 1 0.763 0.030 . 1 . . . . 69 LEU HD1 . 10041 1 789 . 1 1 69 69 LEU HD21 H 1 0.486 0.030 . 1 . . . . 69 LEU HD2 . 10041 1 790 . 1 1 69 69 LEU HD22 H 1 0.486 0.030 . 1 . . . . 69 LEU HD2 . 10041 1 791 . 1 1 69 69 LEU HD23 H 1 0.486 0.030 . 1 . . . . 69 LEU HD2 . 10041 1 792 . 1 1 69 69 LEU C C 13 177.330 0.300 . 1 . . . . 69 LEU C . 10041 1 793 . 1 1 69 69 LEU CA C 13 55.217 0.300 . 1 . . . . 69 LEU CA . 10041 1 794 . 1 1 69 69 LEU CB C 13 42.469 0.300 . 1 . . . . 69 LEU CB . 10041 1 795 . 1 1 69 69 LEU CG C 13 26.619 0.300 . 1 . . . . 69 LEU CG . 10041 1 796 . 1 1 69 69 LEU CD1 C 13 25.624 0.300 . 2 . . . . 69 LEU CD1 . 10041 1 797 . 1 1 69 69 LEU CD2 C 13 23.328 0.300 . 2 . . . . 69 LEU CD2 . 10041 1 798 . 1 1 69 69 LEU N N 15 122.821 0.300 . 1 . . . . 69 LEU N . 10041 1 799 . 1 1 70 70 THR H H 1 7.833 0.030 . 1 . . . . 70 THR H . 10041 1 800 . 1 1 70 70 THR HA H 1 4.449 0.030 . 1 . . . . 70 THR HA . 10041 1 801 . 1 1 70 70 THR HB H 1 4.330 0.030 . 1 . . . . 70 THR HB . 10041 1 802 . 1 1 70 70 THR HG21 H 1 1.195 0.030 . 1 . . . . 70 THR HG2 . 10041 1 803 . 1 1 70 70 THR HG22 H 1 1.195 0.030 . 1 . . . . 70 THR HG2 . 10041 1 804 . 1 1 70 70 THR HG23 H 1 1.195 0.030 . 1 . . . . 70 THR HG2 . 10041 1 805 . 1 1 70 70 THR C C 13 174.483 0.300 . 1 . . . . 70 THR C . 10041 1 806 . 1 1 70 70 THR CA C 13 60.725 0.300 . 1 . . . . 70 THR CA . 10041 1 807 . 1 1 70 70 THR CB C 13 70.370 0.300 . 1 . . . . 70 THR CB . 10041 1 808 . 1 1 70 70 THR CG2 C 13 21.930 0.300 . 1 . . . . 70 THR CG2 . 10041 1 809 . 1 1 70 70 THR N N 15 110.761 0.300 . 1 . . . . 70 THR N . 10041 1 810 . 1 1 71 71 LYS H H 1 8.548 0.030 . 1 . . . . 71 LYS H . 10041 1 811 . 1 1 71 71 LYS HA H 1 4.205 0.030 . 1 . . . . 71 LYS HA . 10041 1 812 . 1 1 71 71 LYS HB2 H 1 1.802 0.030 . 2 . . . . 71 LYS HB2 . 10041 1 813 . 1 1 71 71 LYS HG2 H 1 1.351 0.030 . 2 . . . . 71 LYS HG2 . 10041 1 814 . 1 1 71 71 LYS HD2 H 1 1.655 0.030 . 2 . . . . 71 LYS HD2 . 10041 1 815 . 1 1 71 71 LYS HE2 H 1 2.964 0.030 . 2 . . . . 71 LYS HE2 . 10041 1 816 . 1 1 71 71 LYS C C 13 176.903 0.300 . 1 . . . . 71 LYS C . 10041 1 817 . 1 1 71 71 LYS CA C 13 57.257 0.300 . 1 . . . . 71 LYS CA . 10041 1 818 . 1 1 71 71 LYS CB C 13 32.905 0.300 . 1 . . . . 71 LYS CB . 10041 1 819 . 1 1 71 71 LYS CG C 13 24.809 0.300 . 1 . . . . 71 LYS CG . 10041 1 820 . 1 1 71 71 LYS CE C 13 42.163 0.300 . 1 . . . . 71 LYS CE . 10041 1 821 . 1 1 71 71 LYS N N 15 123.290 0.300 . 1 . . . . 71 LYS N . 10041 1 822 . 1 1 72 72 THR H H 1 8.154 0.030 . 1 . . . . 72 THR H . 10041 1 823 . 1 1 72 72 THR HA H 1 4.191 0.030 . 1 . . . . 72 THR HA . 10041 1 824 . 1 1 72 72 THR HB H 1 4.114 0.030 . 1 . . . . 72 THR HB . 10041 1 825 . 1 1 72 72 THR HG21 H 1 1.189 0.030 . 1 . . . . 72 THR HG2 . 10041 1 826 . 1 1 72 72 THR HG22 H 1 1.189 0.030 . 1 . . . . 72 THR HG2 . 10041 1 827 . 1 1 72 72 THR HG23 H 1 1.189 0.030 . 1 . . . . 72 THR HG2 . 10041 1 828 . 1 1 72 72 THR C C 13 175.458 0.300 . 1 . . . . 72 THR C . 10041 1 829 . 1 1 72 72 THR CA C 13 63.346 0.300 . 1 . . . . 72 THR CA . 10041 1 830 . 1 1 72 72 THR CB C 13 69.571 0.300 . 1 . . . . 72 THR CB . 10041 1 831 . 1 1 72 72 THR CG2 C 13 21.891 0.300 . 1 . . . . 72 THR CG2 . 10041 1 832 . 1 1 72 72 THR N N 15 114.292 0.300 . 1 . . . . 72 THR N . 10041 1 833 . 1 1 73 73 VAL H H 1 7.776 0.030 . 1 . . . . 73 VAL H . 10041 1 834 . 1 1 73 73 VAL HA H 1 3.942 0.030 . 1 . . . . 73 VAL HA . 10041 1 835 . 1 1 73 73 VAL HB H 1 1.970 0.030 . 1 . . . . 73 VAL HB . 10041 1 836 . 1 1 73 73 VAL HG11 H 1 0.851 0.030 . 1 . . . . 73 VAL HG1 . 10041 1 837 . 1 1 73 73 VAL HG12 H 1 0.851 0.030 . 1 . . . . 73 VAL HG1 . 10041 1 838 . 1 1 73 73 VAL HG13 H 1 0.851 0.030 . 1 . . . . 73 VAL HG1 . 10041 1 839 . 1 1 73 73 VAL HG21 H 1 0.912 0.030 . 1 . . . . 73 VAL HG2 . 10041 1 840 . 1 1 73 73 VAL HG22 H 1 0.912 0.030 . 1 . . . . 73 VAL HG2 . 10041 1 841 . 1 1 73 73 VAL HG23 H 1 0.912 0.030 . 1 . . . . 73 VAL HG2 . 10041 1 842 . 1 1 73 73 VAL C C 13 176.514 0.300 . 1 . . . . 73 VAL C . 10041 1 843 . 1 1 73 73 VAL CA C 13 63.698 0.300 . 1 . . . . 73 VAL CA . 10041 1 844 . 1 1 73 73 VAL CB C 13 32.494 0.300 . 1 . . . . 73 VAL CB . 10041 1 845 . 1 1 73 73 VAL CG1 C 13 21.144 0.300 . 2 . . . . 73 VAL CG1 . 10041 1 846 . 1 1 73 73 VAL CG2 C 13 21.393 0.300 . 2 . . . . 73 VAL CG2 . 10041 1 847 . 1 1 73 73 VAL N N 15 122.364 0.300 . 1 . . . . 73 VAL N . 10041 1 848 . 1 1 74 74 LYS H H 1 8.323 0.030 . 1 . . . . 74 LYS H . 10041 1 849 . 1 1 74 74 LYS HA H 1 3.983 0.030 . 1 . . . . 74 LYS HA . 10041 1 850 . 1 1 74 74 LYS HB2 H 1 1.723 0.030 . 2 . . . . 74 LYS HB2 . 10041 1 851 . 1 1 74 74 LYS HB3 H 1 1.793 0.030 . 2 . . . . 74 LYS HB3 . 10041 1 852 . 1 1 74 74 LYS HG2 H 1 1.336 0.030 . 2 . . . . 74 LYS HG2 . 10041 1 853 . 1 1 74 74 LYS HG3 H 1 1.392 0.030 . 2 . . . . 74 LYS HG3 . 10041 1 854 . 1 1 74 74 LYS HE2 H 1 2.962 0.030 . 1 . . . . 74 LYS HE2 . 10041 1 855 . 1 1 74 74 LYS HE3 H 1 2.962 0.030 . 1 . . . . 74 LYS HE3 . 10041 1 856 . 1 1 74 74 LYS C C 13 177.168 0.300 . 1 . . . . 74 LYS C . 10041 1 857 . 1 1 74 74 LYS CA C 13 58.030 0.300 . 1 . . . . 74 LYS CA . 10041 1 858 . 1 1 74 74 LYS CB C 13 32.838 0.300 . 1 . . . . 74 LYS CB . 10041 1 859 . 1 1 74 74 LYS CG C 13 25.302 0.300 . 1 . . . . 74 LYS CG . 10041 1 860 . 1 1 74 74 LYS CD C 13 29.497 0.300 . 1 . . . . 74 LYS CD . 10041 1 861 . 1 1 74 74 LYS CE C 13 42.081 0.300 . 1 . . . . 74 LYS CE . 10041 1 862 . 1 1 74 74 LYS N N 15 123.052 0.300 . 1 . . . . 74 LYS N . 10041 1 863 . 1 1 75 75 ASP H H 1 8.389 0.030 . 1 . . . . 75 ASP H . 10041 1 864 . 1 1 75 75 ASP HA H 1 4.428 0.030 . 1 . . . . 75 ASP HA . 10041 1 865 . 1 1 75 75 ASP HB2 H 1 2.643 0.030 . 1 . . . . 75 ASP HB2 . 10041 1 866 . 1 1 75 75 ASP HB3 H 1 2.643 0.030 . 1 . . . . 75 ASP HB3 . 10041 1 867 . 1 1 75 75 ASP C C 13 176.713 0.300 . 1 . . . . 75 ASP C . 10041 1 868 . 1 1 75 75 ASP CA C 13 55.393 0.300 . 1 . . . . 75 ASP CA . 10041 1 869 . 1 1 75 75 ASP CB C 13 40.765 0.300 . 1 . . . . 75 ASP CB . 10041 1 870 . 1 1 75 75 ASP N N 15 119.765 0.300 . 1 . . . . 75 ASP N . 10041 1 871 . 1 1 76 76 ALA H H 1 7.863 0.030 . 1 . . . . 76 ALA H . 10041 1 872 . 1 1 76 76 ALA HA H 1 4.223 0.030 . 1 . . . . 76 ALA HA . 10041 1 873 . 1 1 76 76 ALA HB1 H 1 1.406 0.030 . 1 . . . . 76 ALA HB . 10041 1 874 . 1 1 76 76 ALA HB2 H 1 1.406 0.030 . 1 . . . . 76 ALA HB . 10041 1 875 . 1 1 76 76 ALA HB3 H 1 1.406 0.030 . 1 . . . . 76 ALA HB . 10041 1 876 . 1 1 76 76 ALA C C 13 178.705 0.300 . 1 . . . . 76 ALA C . 10041 1 877 . 1 1 76 76 ALA CA C 13 53.475 0.300 . 1 . . . . 76 ALA CA . 10041 1 878 . 1 1 76 76 ALA CB C 13 19.154 0.300 . 1 . . . . 76 ALA CB . 10041 1 879 . 1 1 76 76 ALA N N 15 123.111 0.300 . 1 . . . . 76 ALA N . 10041 1 880 . 1 1 77 77 VAL H H 1 7.984 0.030 . 1 . . . . 77 VAL H . 10041 1 881 . 1 1 77 77 VAL HA H 1 3.852 0.030 . 1 . . . . 77 VAL HA . 10041 1 882 . 1 1 77 77 VAL HB H 1 1.873 0.030 . 1 . . . . 77 VAL HB . 10041 1 883 . 1 1 77 77 VAL HG11 H 1 0.692 0.030 . 1 . . . . 77 VAL HG1 . 10041 1 884 . 1 1 77 77 VAL HG12 H 1 0.692 0.030 . 1 . . . . 77 VAL HG1 . 10041 1 885 . 1 1 77 77 VAL HG13 H 1 0.692 0.030 . 1 . . . . 77 VAL HG1 . 10041 1 886 . 1 1 77 77 VAL HG21 H 1 0.573 0.030 . 1 . . . . 77 VAL HG2 . 10041 1 887 . 1 1 77 77 VAL HG22 H 1 0.573 0.030 . 1 . . . . 77 VAL HG2 . 10041 1 888 . 1 1 77 77 VAL HG23 H 1 0.573 0.030 . 1 . . . . 77 VAL HG2 . 10041 1 889 . 1 1 77 77 VAL C C 13 177.144 0.300 . 1 . . . . 77 VAL C . 10041 1 890 . 1 1 77 77 VAL CA C 13 63.452 0.300 . 1 . . . . 77 VAL CA . 10041 1 891 . 1 1 77 77 VAL CB C 13 32.001 0.300 . 1 . . . . 77 VAL CB . 10041 1 892 . 1 1 77 77 VAL CG1 C 13 21.144 0.300 . 2 . . . . 77 VAL CG1 . 10041 1 893 . 1 1 77 77 VAL CG2 C 13 20.647 0.300 . 2 . . . . 77 VAL CG2 . 10041 1 894 . 1 1 77 77 VAL N N 15 118.184 0.300 . 1 . . . . 77 VAL N . 10041 1 895 . 1 1 78 78 GLN H H 1 8.194 0.030 . 1 . . . . 78 GLN H . 10041 1 896 . 1 1 78 78 GLN HB2 H 1 2.032 0.030 . 1 . . . . 78 GLN HB2 . 10041 1 897 . 1 1 78 78 GLN HB3 H 1 2.032 0.030 . 1 . . . . 78 GLN HB3 . 10041 1 898 . 1 1 78 78 GLN HG2 H 1 2.352 0.030 . 1 . . . . 78 GLN HG2 . 10041 1 899 . 1 1 78 78 GLN HG3 H 1 2.352 0.030 . 1 . . . . 78 GLN HG3 . 10041 1 900 . 1 1 78 78 GLN N N 15 122.398 0.300 . 1 . . . . 78 GLN N . 10041 1 901 . 1 1 81 81 SER HA H 1 4.423 0.030 . 1 . . . . 81 SER HA . 10041 1 902 . 1 1 81 81 SER HB2 H 1 3.953 0.030 . 1 . . . . 81 SER HB2 . 10041 1 903 . 1 1 81 81 SER HB3 H 1 3.953 0.030 . 1 . . . . 81 SER HB3 . 10041 1 904 . 1 1 81 81 SER C C 13 174.963 0.300 . 1 . . . . 81 SER C . 10041 1 905 . 1 1 81 81 SER CA C 13 59.194 0.300 . 1 . . . . 81 SER CA . 10041 1 906 . 1 1 81 81 SER CB C 13 63.713 0.300 . 1 . . . . 81 SER CB . 10041 1 907 . 1 1 82 82 GLU H H 1 8.426 0.030 . 1 . . . . 82 GLU H . 10041 1 908 . 1 1 82 82 GLU HA H 1 4.228 0.030 . 1 . . . . 82 GLU HA . 10041 1 909 . 1 1 82 82 GLU HB2 H 1 2.002 0.030 . 1 . . . . 82 GLU HB2 . 10041 1 910 . 1 1 82 82 GLU HB3 H 1 2.002 0.030 . 1 . . . . 82 GLU HB3 . 10041 1 911 . 1 1 82 82 GLU HG2 H 1 2.300 0.030 . 1 . . . . 82 GLU HG2 . 10041 1 912 . 1 1 82 82 GLU HG3 H 1 2.300 0.030 . 1 . . . . 82 GLU HG3 . 10041 1 913 . 1 1 82 82 GLU C C 13 177.152 0.300 . 1 . . . . 82 GLU C . 10041 1 914 . 1 1 82 82 GLU CA C 13 57.510 0.300 . 1 . . . . 82 GLU CA . 10041 1 915 . 1 1 82 82 GLU CB C 13 30.008 0.300 . 1 . . . . 82 GLU CB . 10041 1 916 . 1 1 82 82 GLU CG C 13 36.406 0.300 . 1 . . . . 82 GLU CG . 10041 1 917 . 1 1 82 82 GLU N N 15 122.419 0.300 . 1 . . . . 82 GLU N . 10041 1 918 . 1 1 83 83 LYS H H 1 8.103 0.030 . 1 . . . . 83 LYS H . 10041 1 919 . 1 1 83 83 LYS HA H 1 4.204 0.030 . 1 . . . . 83 LYS HA . 10041 1 920 . 1 1 83 83 LYS HB2 H 1 1.727 0.030 . 1 . . . . 83 LYS HB2 . 10041 1 921 . 1 1 83 83 LYS HB3 H 1 1.727 0.030 . 1 . . . . 83 LYS HB3 . 10041 1 922 . 1 1 83 83 LYS HG2 H 1 1.326 0.030 . 2 . . . . 83 LYS HG2 . 10041 1 923 . 1 1 83 83 LYS HG3 H 1 1.384 0.030 . 2 . . . . 83 LYS HG3 . 10041 1 924 . 1 1 83 83 LYS HE2 H 1 2.978 0.030 . 1 . . . . 83 LYS HE2 . 10041 1 925 . 1 1 83 83 LYS HE3 H 1 2.978 0.030 . 1 . . . . 83 LYS HE3 . 10041 1 926 . 1 1 83 83 LYS C C 13 176.790 0.300 . 1 . . . . 83 LYS C . 10041 1 927 . 1 1 83 83 LYS CA C 13 57.153 0.300 . 1 . . . . 83 LYS CA . 10041 1 928 . 1 1 83 83 LYS CB C 13 32.841 0.300 . 1 . . . . 83 LYS CB . 10041 1 929 . 1 1 83 83 LYS CG C 13 24.644 0.300 . 1 . . . . 83 LYS CG . 10041 1 930 . 1 1 83 83 LYS CD C 13 29.003 0.300 . 1 . . . . 83 LYS CD . 10041 1 931 . 1 1 83 83 LYS CE C 13 42.163 0.300 . 1 . . . . 83 LYS CE . 10041 1 932 . 1 1 83 83 LYS N N 15 120.993 0.300 . 1 . . . . 83 LYS N . 10041 1 933 . 1 1 84 84 TYR H H 1 8.012 0.030 . 1 . . . . 84 TYR H . 10041 1 934 . 1 1 84 84 TYR HA H 1 4.528 0.030 . 1 . . . . 84 TYR HA . 10041 1 935 . 1 1 84 84 TYR HB2 H 1 3.003 0.030 . 2 . . . . 84 TYR HB2 . 10041 1 936 . 1 1 84 84 TYR HB3 H 1 3.092 0.030 . 2 . . . . 84 TYR HB3 . 10041 1 937 . 1 1 84 84 TYR HD1 H 1 7.123 0.030 . 1 . . . . 84 TYR HD1 . 10041 1 938 . 1 1 84 84 TYR HD2 H 1 7.123 0.030 . 1 . . . . 84 TYR HD2 . 10041 1 939 . 1 1 84 84 TYR HE1 H 1 6.823 0.030 . 1 . . . . 84 TYR HE1 . 10041 1 940 . 1 1 84 84 TYR HE2 H 1 6.823 0.030 . 1 . . . . 84 TYR HE2 . 10041 1 941 . 1 1 84 84 TYR C C 13 176.179 0.300 . 1 . . . . 84 TYR C . 10041 1 942 . 1 1 84 84 TYR CA C 13 58.508 0.300 . 1 . . . . 84 TYR CA . 10041 1 943 . 1 1 84 84 TYR CB C 13 38.564 0.300 . 1 . . . . 84 TYR CB . 10041 1 944 . 1 1 84 84 TYR CD1 C 13 133.299 0.300 . 1 . . . . 84 TYR CD1 . 10041 1 945 . 1 1 84 84 TYR CD2 C 13 133.299 0.300 . 1 . . . . 84 TYR CD2 . 10041 1 946 . 1 1 84 84 TYR CE1 C 13 118.229 0.300 . 1 . . . . 84 TYR CE1 . 10041 1 947 . 1 1 84 84 TYR CE2 C 13 118.229 0.300 . 1 . . . . 84 TYR CE2 . 10041 1 948 . 1 1 84 84 TYR N N 15 120.204 0.300 . 1 . . . . 84 TYR N . 10041 1 949 . 1 1 85 85 LEU H H 1 8.040 0.030 . 1 . . . . 85 LEU H . 10041 1 950 . 1 1 85 85 LEU HA H 1 4.228 0.030 . 1 . . . . 85 LEU HA . 10041 1 951 . 1 1 85 85 LEU HB2 H 1 1.693 0.030 . 2 . . . . 85 LEU HB2 . 10041 1 952 . 1 1 85 85 LEU HB3 H 1 1.561 0.030 . 2 . . . . 85 LEU HB3 . 10041 1 953 . 1 1 85 85 LEU HG H 1 1.603 0.030 . 1 . . . . 85 LEU HG . 10041 1 954 . 1 1 85 85 LEU HD11 H 1 0.903 0.030 . 1 . . . . 85 LEU HD1 . 10041 1 955 . 1 1 85 85 LEU HD12 H 1 0.903 0.030 . 1 . . . . 85 LEU HD1 . 10041 1 956 . 1 1 85 85 LEU HD13 H 1 0.903 0.030 . 1 . . . . 85 LEU HD1 . 10041 1 957 . 1 1 85 85 LEU HD21 H 1 0.863 0.030 . 1 . . . . 85 LEU HD2 . 10041 1 958 . 1 1 85 85 LEU HD22 H 1 0.863 0.030 . 1 . . . . 85 LEU HD2 . 10041 1 959 . 1 1 85 85 LEU HD23 H 1 0.863 0.030 . 1 . . . . 85 LEU HD2 . 10041 1 960 . 1 1 85 85 LEU C C 13 177.867 0.300 . 1 . . . . 85 LEU C . 10041 1 961 . 1 1 85 85 LEU CA C 13 55.745 0.300 . 1 . . . . 85 LEU CA . 10041 1 962 . 1 1 85 85 LEU CB C 13 42.296 0.300 . 1 . . . . 85 LEU CB . 10041 1 963 . 1 1 85 85 LEU CG C 13 26.947 0.300 . 1 . . . . 85 LEU CG . 10041 1 964 . 1 1 85 85 LEU CD1 C 13 25.220 0.300 . 2 . . . . 85 LEU CD1 . 10041 1 965 . 1 1 85 85 LEU CD2 C 13 23.328 0.300 . 2 . . . . 85 LEU CD2 . 10041 1 966 . 1 1 85 85 LEU N N 15 122.393 0.300 . 1 . . . . 85 LEU N . 10041 1 967 . 1 1 86 86 SER H H 1 8.153 0.030 . 1 . . . . 86 SER H . 10041 1 968 . 1 1 86 86 SER HA H 1 4.353 0.030 . 1 . . . . 86 SER HA . 10041 1 969 . 1 1 86 86 SER HB2 H 1 3.889 0.030 . 1 . . . . 86 SER HB2 . 10041 1 970 . 1 1 86 86 SER HB3 H 1 3.889 0.030 . 1 . . . . 86 SER HB3 . 10041 1 971 . 1 1 86 86 SER C C 13 175.123 0.300 . 1 . . . . 86 SER C . 10041 1 972 . 1 1 86 86 SER CA C 13 59.281 0.300 . 1 . . . . 86 SER CA . 10041 1 973 . 1 1 86 86 SER CB C 13 63.667 0.300 . 1 . . . . 86 SER CB . 10041 1 974 . 1 1 86 86 SER N N 15 116.048 0.300 . 1 . . . . 86 SER N . 10041 1 975 . 1 1 87 87 GLU H H 1 8.320 0.030 . 1 . . . . 87 GLU H . 10041 1 976 . 1 1 87 87 GLU HA H 1 4.268 0.030 . 1 . . . . 87 GLU HA . 10041 1 977 . 1 1 87 87 GLU HB2 H 1 2.079 0.030 . 2 . . . . 87 GLU HB2 . 10041 1 978 . 1 1 87 87 GLU HB3 H 1 1.993 0.030 . 2 . . . . 87 GLU HB3 . 10041 1 979 . 1 1 87 87 GLU HG2 H 1 2.276 0.030 . 1 . . . . 87 GLU HG2 . 10041 1 980 . 1 1 87 87 GLU HG3 H 1 2.276 0.030 . 1 . . . . 87 GLU HG3 . 10041 1 981 . 1 1 87 87 GLU C C 13 176.935 0.300 . 1 . . . . 87 GLU C . 10041 1 982 . 1 1 87 87 GLU CA C 13 57.170 0.300 . 1 . . . . 87 GLU CA . 10041 1 983 . 1 1 87 87 GLU CB C 13 29.826 0.300 . 1 . . . . 87 GLU CB . 10041 1 984 . 1 1 87 87 GLU CG C 13 36.324 0.300 . 1 . . . . 87 GLU CG . 10041 1 985 . 1 1 87 87 GLU N N 15 122.274 0.300 . 1 . . . . 87 GLU N . 10041 1 986 . 1 1 88 88 LEU H H 1 7.984 0.030 . 1 . . . . 88 LEU H . 10041 1 987 . 1 1 88 88 LEU HA H 1 4.266 0.030 . 1 . . . . 88 LEU HA . 10041 1 988 . 1 1 88 88 LEU HB2 H 1 1.589 0.030 . 1 . . . . 88 LEU HB2 . 10041 1 989 . 1 1 88 88 LEU HB3 H 1 1.589 0.030 . 1 . . . . 88 LEU HB3 . 10041 1 990 . 1 1 88 88 LEU HG H 1 1.603 0.030 . 1 . . . . 88 LEU HG . 10041 1 991 . 1 1 88 88 LEU HD11 H 1 0.903 0.030 . 1 . . . . 88 LEU HD1 . 10041 1 992 . 1 1 88 88 LEU HD12 H 1 0.903 0.030 . 1 . . . . 88 LEU HD1 . 10041 1 993 . 1 1 88 88 LEU HD13 H 1 0.903 0.030 . 1 . . . . 88 LEU HD1 . 10041 1 994 . 1 1 88 88 LEU HD21 H 1 0.863 0.030 . 1 . . . . 88 LEU HD2 . 10041 1 995 . 1 1 88 88 LEU HD22 H 1 0.863 0.030 . 1 . . . . 88 LEU HD2 . 10041 1 996 . 1 1 88 88 LEU HD23 H 1 0.863 0.030 . 1 . . . . 88 LEU HD2 . 10041 1 997 . 1 1 88 88 LEU C C 13 177.367 0.300 . 1 . . . . 88 LEU C . 10041 1 998 . 1 1 88 88 LEU CA C 13 55.463 0.300 . 1 . . . . 88 LEU CA . 10041 1 999 . 1 1 88 88 LEU CB C 13 42.305 0.300 . 1 . . . . 88 LEU CB . 10041 1 1000 . 1 1 88 88 LEU CG C 13 26.947 0.300 . 1 . . . . 88 LEU CG . 10041 1 1001 . 1 1 88 88 LEU CD1 C 13 25.055 0.300 . 2 . . . . 88 LEU CD1 . 10041 1 1002 . 1 1 88 88 LEU CD2 C 13 23.493 0.300 . 2 . . . . 88 LEU CD2 . 10041 1 1003 . 1 1 88 88 LEU N N 15 121.649 0.300 . 1 . . . . 88 LEU N . 10041 1 1004 . 1 1 89 89 ALA H H 1 8.013 0.030 . 1 . . . . 89 ALA H . 10041 1 1005 . 1 1 89 89 ALA HA H 1 4.283 0.030 . 1 . . . . 89 ALA HA . 10041 1 1006 . 1 1 89 89 ALA HB1 H 1 1.414 0.030 . 1 . . . . 89 ALA HB . 10041 1 1007 . 1 1 89 89 ALA HB2 H 1 1.414 0.030 . 1 . . . . 89 ALA HB . 10041 1 1008 . 1 1 89 89 ALA HB3 H 1 1.414 0.030 . 1 . . . . 89 ALA HB . 10041 1 1009 . 1 1 89 89 ALA C C 13 177.693 0.300 . 1 . . . . 89 ALA C . 10041 1 1010 . 1 1 89 89 ALA CA C 13 52.665 0.300 . 1 . . . . 89 ALA CA . 10041 1 1011 . 1 1 89 89 ALA CB C 13 19.275 0.300 . 1 . . . . 89 ALA CB . 10041 1 1012 . 1 1 89 89 ALA N N 15 123.513 0.300 . 1 . . . . 89 ALA N . 10041 1 1013 . 1 1 90 90 GLU H H 1 8.134 0.030 . 1 . . . . 90 GLU H . 10041 1 1014 . 1 1 90 90 GLU HA H 1 4.253 0.030 . 1 . . . . 90 GLU HA . 10041 1 1015 . 1 1 90 90 GLU HB2 H 1 2.052 0.030 . 2 . . . . 90 GLU HB2 . 10041 1 1016 . 1 1 90 90 GLU HB3 H 1 1.953 0.030 . 2 . . . . 90 GLU HB3 . 10041 1 1017 . 1 1 90 90 GLU HG2 H 1 2.264 0.030 . 1 . . . . 90 GLU HG2 . 10041 1 1018 . 1 1 90 90 GLU HG3 H 1 2.264 0.030 . 1 . . . . 90 GLU HG3 . 10041 1 1019 . 1 1 90 90 GLU C C 13 176.273 0.300 . 1 . . . . 90 GLU C . 10041 1 1020 . 1 1 90 90 GLU CA C 13 56.378 0.300 . 1 . . . . 90 GLU CA . 10041 1 1021 . 1 1 90 90 GLU CB C 13 30.255 0.300 . 1 . . . . 90 GLU CB . 10041 1 1022 . 1 1 90 90 GLU CG C 13 36.324 0.300 . 1 . . . . 90 GLU CG . 10041 1 1023 . 1 1 90 90 GLU N N 15 119.152 0.300 . 1 . . . . 90 GLU N . 10041 1 1024 . 1 1 91 91 GLN H H 1 8.317 0.030 . 1 . . . . 91 GLN H . 10041 1 1025 . 1 1 91 91 GLN HA H 1 4.612 0.030 . 1 . . . . 91 GLN HA . 10041 1 1026 . 1 1 91 91 GLN HB2 H 1 1.956 0.030 . 2 . . . . 91 GLN HB2 . 10041 1 1027 . 1 1 91 91 GLN HB3 H 1 2.142 0.030 . 2 . . . . 91 GLN HB3 . 10041 1 1028 . 1 1 91 91 GLN HG2 H 1 2.413 0.030 . 1 . . . . 91 GLN HG2 . 10041 1 1029 . 1 1 91 91 GLN HG3 H 1 2.413 0.030 . 1 . . . . 91 GLN HG3 . 10041 1 1030 . 1 1 91 91 GLN HE21 H 1 7.583 0.030 . 2 . . . . 91 GLN HE21 . 10041 1 1031 . 1 1 91 91 GLN HE22 H 1 6.883 0.030 . 2 . . . . 91 GLN HE22 . 10041 1 1032 . 1 1 91 91 GLN C C 13 174.211 0.300 . 1 . . . . 91 GLN C . 10041 1 1033 . 1 1 91 91 GLN CA C 13 53.774 0.300 . 1 . . . . 91 GLN CA . 10041 1 1034 . 1 1 91 91 GLN CB C 13 28.924 0.300 . 1 . . . . 91 GLN CB . 10041 1 1035 . 1 1 91 91 GLN CG C 13 33.588 0.300 . 1 . . . . 91 GLN CG . 10041 1 1036 . 1 1 91 91 GLN N N 15 121.914 0.300 . 1 . . . . 91 GLN N . 10041 1 1037 . 1 1 91 91 GLN NE2 N 15 112.669 0.300 . 1 . . . . 91 GLN NE2 . 10041 1 1038 . 1 1 92 92 PRO HA H 1 4.391 0.030 . 1 . . . . 92 PRO HA . 10041 1 1039 . 1 1 92 92 PRO HB2 H 1 2.315 0.030 . 2 . . . . 92 PRO HB2 . 10041 1 1040 . 1 1 92 92 PRO HB3 H 1 1.915 0.030 . 2 . . . . 92 PRO HB3 . 10041 1 1041 . 1 1 92 92 PRO HG2 H 1 2.001 0.030 . 1 . . . . 92 PRO HG2 . 10041 1 1042 . 1 1 92 92 PRO HG3 H 1 2.001 0.030 . 1 . . . . 92 PRO HG3 . 10041 1 1043 . 1 1 92 92 PRO HD2 H 1 3.782 0.030 . 2 . . . . 92 PRO HD2 . 10041 1 1044 . 1 1 92 92 PRO HD3 H 1 3.731 0.030 . 2 . . . . 92 PRO HD3 . 10041 1 1045 . 1 1 92 92 PRO C C 13 177.220 0.300 . 1 . . . . 92 PRO C . 10041 1 1046 . 1 1 92 92 PRO CA C 13 63.734 0.300 . 1 . . . . 92 PRO CA . 10041 1 1047 . 1 1 92 92 PRO CB C 13 31.882 0.300 . 1 . . . . 92 PRO CB . 10041 1 1048 . 1 1 92 92 PRO CG C 13 27.358 0.300 . 1 . . . . 92 PRO CG . 10041 1 1049 . 1 1 92 92 PRO CD C 13 50.717 0.300 . 1 . . . . 92 PRO CD . 10041 1 1050 . 1 1 93 93 GLU H H 1 8.655 0.030 . 1 . . . . 93 GLU H . 10041 1 1051 . 1 1 93 93 GLU HA H 1 4.203 0.030 . 1 . . . . 93 GLU HA . 10041 1 1052 . 1 1 93 93 GLU HB2 H 1 2.043 0.030 . 2 . . . . 93 GLU HB2 . 10041 1 1053 . 1 1 93 93 GLU HB3 H 1 1.992 0.030 . 2 . . . . 93 GLU HB3 . 10041 1 1054 . 1 1 93 93 GLU HG2 H 1 2.252 0.030 . 2 . . . . 93 GLU HG2 . 10041 1 1055 . 1 1 93 93 GLU HG3 H 1 2.308 0.030 . 2 . . . . 93 GLU HG3 . 10041 1 1056 . 1 1 93 93 GLU C C 13 176.651 0.300 . 1 . . . . 93 GLU C . 10041 1 1057 . 1 1 93 93 GLU CA C 13 57.135 0.300 . 1 . . . . 93 GLU CA . 10041 1 1058 . 1 1 93 93 GLU CB C 13 29.854 0.300 . 1 . . . . 93 GLU CB . 10041 1 1059 . 1 1 93 93 GLU CG C 13 36.324 0.300 . 1 . . . . 93 GLU CG . 10041 1 1060 . 1 1 93 93 GLU N N 15 120.193 0.300 . 1 . . . . 93 GLU N . 10041 1 1061 . 1 1 94 94 ARG H H 1 8.558 0.030 . 1 . . . . 94 ARG H . 10041 1 1062 . 1 1 94 94 ARG C C 13 176.077 0.300 . 1 . . . . 94 ARG C . 10041 1 1063 . 1 1 94 94 ARG CA C 13 56.026 0.300 . 1 . . . . 94 ARG CA . 10041 1 1064 . 1 1 94 94 ARG CB C 13 30.685 0.300 . 1 . . . . 94 ARG CB . 10041 1 1065 . 1 1 94 94 ARG N N 15 123.611 0.300 . 1 . . . . 94 ARG N . 10041 1 1066 . 1 1 95 95 LYS HA H 1 4.316 0.030 . 1 . . . . 95 LYS HA . 10041 1 1067 . 1 1 95 95 LYS HB2 H 1 1.777 0.030 . 1 . . . . 95 LYS HB2 . 10041 1 1068 . 1 1 95 95 LYS HB3 H 1 1.777 0.030 . 1 . . . . 95 LYS HB3 . 10041 1 1069 . 1 1 95 95 LYS HG2 H 1 1.401 0.030 . 2 . . . . 95 LYS HG2 . 10041 1 1070 . 1 1 95 95 LYS HE2 H 1 2.964 0.030 . 1 . . . . 95 LYS HE2 . 10041 1 1071 . 1 1 95 95 LYS HE3 H 1 2.964 0.030 . 1 . . . . 95 LYS HE3 . 10041 1 1072 . 1 1 95 95 LYS C C 13 176.496 0.300 . 1 . . . . 95 LYS C . 10041 1 1073 . 1 1 95 95 LYS CA C 13 56.519 0.300 . 1 . . . . 95 LYS CA . 10041 1 1074 . 1 1 95 95 LYS CB C 13 32.869 0.300 . 1 . . . . 95 LYS CB . 10041 1 1075 . 1 1 95 95 LYS CG C 13 24.891 0.300 . 1 . . . . 95 LYS CG . 10041 1 1076 . 1 1 95 95 LYS CD C 13 29.168 0.300 . 1 . . . . 95 LYS CD . 10041 1 1077 . 1 1 95 95 LYS CE C 13 42.163 0.300 . 1 . . . . 95 LYS CE . 10041 1 1078 . 1 1 96 96 ILE H H 1 8.187 0.030 . 1 . . . . 96 ILE H . 10041 1 1079 . 1 1 96 96 ILE HA H 1 4.244 0.030 . 1 . . . . 96 ILE HA . 10041 1 1080 . 1 1 96 96 ILE HB H 1 1.884 0.030 . 1 . . . . 96 ILE HB . 10041 1 1081 . 1 1 96 96 ILE HG12 H 1 1.483 0.030 . 2 . . . . 96 ILE HG12 . 10041 1 1082 . 1 1 96 96 ILE HG13 H 1 1.183 0.030 . 2 . . . . 96 ILE HG13 . 10041 1 1083 . 1 1 96 96 ILE HG21 H 1 0.902 0.030 . 1 . . . . 96 ILE HG2 . 10041 1 1084 . 1 1 96 96 ILE HG22 H 1 0.902 0.030 . 1 . . . . 96 ILE HG2 . 10041 1 1085 . 1 1 96 96 ILE HG23 H 1 0.902 0.030 . 1 . . . . 96 ILE HG2 . 10041 1 1086 . 1 1 96 96 ILE HD11 H 1 0.849 0.030 . 1 . . . . 96 ILE HD1 . 10041 1 1087 . 1 1 96 96 ILE HD12 H 1 0.849 0.030 . 1 . . . . 96 ILE HD1 . 10041 1 1088 . 1 1 96 96 ILE HD13 H 1 0.849 0.030 . 1 . . . . 96 ILE HD1 . 10041 1 1089 . 1 1 96 96 ILE C C 13 176.513 0.300 . 1 . . . . 96 ILE C . 10041 1 1090 . 1 1 96 96 ILE CA C 13 61.112 0.300 . 1 . . . . 96 ILE CA . 10041 1 1091 . 1 1 96 96 ILE CB C 13 38.813 0.300 . 1 . . . . 96 ILE CB . 10041 1 1092 . 1 1 96 96 ILE CG1 C 13 27.348 0.300 . 1 . . . . 96 ILE CG1 . 10041 1 1093 . 1 1 96 96 ILE CG2 C 13 17.661 0.300 . 1 . . . . 96 ILE CG2 . 10041 1 1094 . 1 1 96 96 ILE CD1 C 13 12.861 0.300 . 1 . . . . 96 ILE CD1 . 10041 1 1095 . 1 1 96 96 ILE N N 15 122.225 0.300 . 1 . . . . 96 ILE N . 10041 1 1096 . 1 1 97 97 THR H H 1 8.261 0.030 . 1 . . . . 97 THR H . 10041 1 1097 . 1 1 97 97 THR C C 13 174.599 0.300 . 1 . . . . 97 THR C . 10041 1 1098 . 1 1 97 97 THR CA C 13 61.974 0.300 . 1 . . . . 97 THR CA . 10041 1 1099 . 1 1 97 97 THR CB C 13 69.836 0.300 . 1 . . . . 97 THR CB . 10041 1 1100 . 1 1 97 97 THR N N 15 118.892 0.300 . 1 . . . . 97 THR N . 10041 1 1101 . 1 1 105 105 ASP HA H 1 4.578 0.030 . 1 . . . . 105 ASP HA . 10041 1 1102 . 1 1 105 105 ASP HB2 H 1 2.627 0.030 . 1 . . . . 105 ASP HB2 . 10041 1 1103 . 1 1 105 105 ASP HB3 H 1 2.627 0.030 . 1 . . . . 105 ASP HB3 . 10041 1 1104 . 1 1 105 105 ASP C C 13 176.210 0.300 . 1 . . . . 105 ASP C . 10041 1 1105 . 1 1 105 105 ASP CA C 13 54.443 0.300 . 1 . . . . 105 ASP CA . 10041 1 1106 . 1 1 105 105 ASP CB C 13 41.012 0.300 . 1 . . . . 105 ASP CB . 10041 1 1107 . 1 1 106 106 GLU H H 1 8.268 0.030 . 1 . . . . 106 GLU H . 10041 1 1108 . 1 1 106 106 GLU HA H 1 4.241 0.030 . 1 . . . . 106 GLU HA . 10041 1 1109 . 1 1 106 106 GLU HB2 H 1 2.060 0.030 . 2 . . . . 106 GLU HB2 . 10041 1 1110 . 1 1 106 106 GLU HB3 H 1 1.962 0.030 . 2 . . . . 106 GLU HB3 . 10041 1 1111 . 1 1 106 106 GLU HG2 H 1 2.298 0.030 . 2 . . . . 106 GLU HG2 . 10041 1 1112 . 1 1 106 106 GLU HG3 H 1 2.252 0.030 . 2 . . . . 106 GLU HG3 . 10041 1 1113 . 1 1 106 106 GLU C C 13 176.634 0.300 . 1 . . . . 106 GLU C . 10041 1 1114 . 1 1 106 106 GLU CA C 13 56.801 0.300 . 1 . . . . 106 GLU CA . 10041 1 1115 . 1 1 106 106 GLU CB C 13 30.273 0.300 . 1 . . . . 106 GLU CB . 10041 1 1116 . 1 1 106 106 GLU CG C 13 36.406 0.300 . 1 . . . . 106 GLU CG . 10041 1 1117 . 1 1 106 106 GLU N N 15 120.893 0.300 . 1 . . . . 106 GLU N . 10041 1 1118 . 1 1 107 107 ILE H H 1 8.094 0.030 . 1 . . . . 107 ILE H . 10041 1 1119 . 1 1 107 107 ILE HA H 1 4.103 0.030 . 1 . . . . 107 ILE HA . 10041 1 1120 . 1 1 107 107 ILE HB H 1 1.833 0.030 . 1 . . . . 107 ILE HB . 10041 1 1121 . 1 1 107 107 ILE HG12 H 1 1.161 0.030 . 2 . . . . 107 ILE HG12 . 10041 1 1122 . 1 1 107 107 ILE HG13 H 1 1.432 0.030 . 2 . . . . 107 ILE HG13 . 10041 1 1123 . 1 1 107 107 ILE HG21 H 1 0.813 0.030 . 1 . . . . 107 ILE HG2 . 10041 1 1124 . 1 1 107 107 ILE HG22 H 1 0.813 0.030 . 1 . . . . 107 ILE HG2 . 10041 1 1125 . 1 1 107 107 ILE HG23 H 1 0.813 0.030 . 1 . . . . 107 ILE HG2 . 10041 1 1126 . 1 1 107 107 ILE HD11 H 1 0.843 0.030 . 1 . . . . 107 ILE HD1 . 10041 1 1127 . 1 1 107 107 ILE HD12 H 1 0.843 0.030 . 1 . . . . 107 ILE HD1 . 10041 1 1128 . 1 1 107 107 ILE HD13 H 1 0.843 0.030 . 1 . . . . 107 ILE HD1 . 10041 1 1129 . 1 1 107 107 ILE C C 13 175.912 0.300 . 1 . . . . 107 ILE C . 10041 1 1130 . 1 1 107 107 ILE CA C 13 61.481 0.300 . 1 . . . . 107 ILE CA . 10041 1 1131 . 1 1 107 107 ILE CB C 13 38.808 0.300 . 1 . . . . 107 ILE CB . 10041 1 1132 . 1 1 107 107 ILE CG1 C 13 27.366 0.300 . 1 . . . . 107 ILE CG1 . 10041 1 1133 . 1 1 107 107 ILE CG2 C 13 17.399 0.300 . 1 . . . . 107 ILE CG2 . 10041 1 1134 . 1 1 107 107 ILE CD1 C 13 12.932 0.300 . 1 . . . . 107 ILE CD1 . 10041 1 1135 . 1 1 107 107 ILE N N 15 121.041 0.300 . 1 . . . . 107 ILE N . 10041 1 1136 . 1 1 108 108 ASN H H 1 8.373 0.030 . 1 . . . . 108 ASN H . 10041 1 1137 . 1 1 108 108 ASN HA H 1 4.703 0.030 . 1 . . . . 108 ASN HA . 10041 1 1138 . 1 1 108 108 ASN HB2 H 1 2.784 0.030 . 2 . . . . 108 ASN HB2 . 10041 1 1139 . 1 1 108 108 ASN HB3 H 1 2.703 0.030 . 2 . . . . 108 ASN HB3 . 10041 1 1140 . 1 1 108 108 ASN HD21 H 1 6.913 0.030 . 2 . . . . 108 ASN HD21 . 10041 1 1141 . 1 1 108 108 ASN HD22 H 1 7.622 0.030 . 2 . . . . 108 ASN HD22 . 10041 1 1142 . 1 1 108 108 ASN C C 13 175.932 0.300 . 1 . . . . 108 ASN C . 10041 1 1143 . 1 1 108 108 ASN CA C 13 53.211 0.300 . 1 . . . . 108 ASN CA . 10041 1 1144 . 1 1 108 108 ASN CB C 13 38.910 0.300 . 1 . . . . 108 ASN CB . 10041 1 1145 . 1 1 108 108 ASN N N 15 121.693 0.300 . 1 . . . . 108 ASN N . 10041 1 1146 . 1 1 108 108 ASN ND2 N 15 113.042 0.300 . 1 . . . . 108 ASN ND2 . 10041 1 1147 . 1 1 109 109 HIS HA H 1 4.582 0.030 . 1 . . . . 109 HIS HA . 10041 1 1148 . 1 1 109 109 HIS HB2 H 1 3.143 0.030 . 2 . . . . 109 HIS HB2 . 10041 1 1149 . 1 1 109 109 HIS HB3 H 1 3.091 0.030 . 2 . . . . 109 HIS HB3 . 10041 1 1150 . 1 1 109 109 HIS HD2 H 1 7.021 0.030 . 1 . . . . 109 HIS HD2 . 10041 1 1151 . 1 1 109 109 HIS C C 13 175.348 0.300 . 1 . . . . 109 HIS C . 10041 1 1152 . 1 1 109 109 HIS CA C 13 56.554 0.300 . 1 . . . . 109 HIS CA . 10041 1 1153 . 1 1 109 109 HIS CB C 13 30.849 0.300 . 1 . . . . 109 HIS CB . 10041 1 1154 . 1 1 109 109 HIS CD2 C 13 120.087 0.300 . 1 . . . . 109 HIS CD2 . 10041 1 1155 . 1 1 110 110 VAL H H 1 8.031 0.030 . 1 . . . . 110 VAL H . 10041 1 1156 . 1 1 110 110 VAL HA H 1 4.042 0.030 . 1 . . . . 110 VAL HA . 10041 1 1157 . 1 1 110 110 VAL HB H 1 2.043 0.030 . 1 . . . . 110 VAL HB . 10041 1 1158 . 1 1 110 110 VAL HG11 H 1 0.899 0.030 . 1 . . . . 110 VAL HG1 . 10041 1 1159 . 1 1 110 110 VAL HG12 H 1 0.899 0.030 . 1 . . . . 110 VAL HG1 . 10041 1 1160 . 1 1 110 110 VAL HG13 H 1 0.899 0.030 . 1 . . . . 110 VAL HG1 . 10041 1 1161 . 1 1 110 110 VAL C C 13 176.004 0.300 . 1 . . . . 110 VAL C . 10041 1 1162 . 1 1 110 110 VAL CA C 13 62.625 0.300 . 1 . . . . 110 VAL CA . 10041 1 1163 . 1 1 110 110 VAL CB C 13 32.840 0.300 . 1 . . . . 110 VAL CB . 10041 1 1164 . 1 1 110 110 VAL CG1 C 13 21.107 0.300 . 2 . . . . 110 VAL CG1 . 10041 1 1165 . 1 1 110 110 VAL N N 15 121.588 0.300 . 1 . . . . 110 VAL N . 10041 1 1166 . 1 1 111 111 GLN H H 1 8.423 0.030 . 1 . . . . 111 GLN H . 10041 1 1167 . 1 1 111 111 GLN HA H 1 4.313 0.030 . 1 . . . . 111 GLN HA . 10041 1 1168 . 1 1 111 111 GLN HB2 H 1 1.986 0.030 . 2 . . . . 111 GLN HB2 . 10041 1 1169 . 1 1 111 111 GLN HB3 H 1 2.086 0.030 . 2 . . . . 111 GLN HB3 . 10041 1 1170 . 1 1 111 111 GLN HG2 H 1 2.363 0.030 . 1 . . . . 111 GLN HG2 . 10041 1 1171 . 1 1 111 111 GLN HG3 H 1 2.363 0.030 . 1 . . . . 111 GLN HG3 . 10041 1 1172 . 1 1 111 111 GLN HE21 H 1 6.879 0.030 . 2 . . . . 111 GLN HE21 . 10041 1 1173 . 1 1 111 111 GLN HE22 H 1 7.543 0.030 . 2 . . . . 111 GLN HE22 . 10041 1 1174 . 1 1 111 111 GLN C C 13 175.886 0.300 . 1 . . . . 111 GLN C . 10041 1 1175 . 1 1 111 111 GLN CA C 13 55.868 0.300 . 1 . . . . 111 GLN CA . 10041 1 1176 . 1 1 111 111 GLN CB C 13 29.108 0.300 . 1 . . . . 111 GLN CB . 10041 1 1177 . 1 1 111 111 GLN CG C 13 33.774 0.300 . 1 . . . . 111 GLN CG . 10041 1 1178 . 1 1 111 111 GLN N N 15 124.184 0.300 . 1 . . . . 111 GLN N . 10041 1 1179 . 1 1 111 111 GLN NE2 N 15 112.390 0.300 . 1 . . . . 111 GLN NE2 . 10041 1 1180 . 1 1 112 112 LYS H H 1 8.373 0.030 . 1 . . . . 112 LYS H . 10041 1 1181 . 1 1 112 112 LYS HA H 1 4.316 0.030 . 1 . . . . 112 LYS HA . 10041 1 1182 . 1 1 112 112 LYS HB2 H 1 1.733 0.030 . 1 . . . . 112 LYS HB2 . 10041 1 1183 . 1 1 112 112 LYS HB3 H 1 1.733 0.030 . 1 . . . . 112 LYS HB3 . 10041 1 1184 . 1 1 112 112 LYS HG2 H 1 1.403 0.030 . 2 . . . . 112 LYS HG2 . 10041 1 1185 . 1 1 112 112 LYS HE2 H 1 2.983 0.030 . 1 . . . . 112 LYS HE2 . 10041 1 1186 . 1 1 112 112 LYS HE3 H 1 2.983 0.030 . 1 . . . . 112 LYS HE3 . 10041 1 1187 . 1 1 112 112 LYS C C 13 176.497 0.300 . 1 . . . . 112 LYS C . 10041 1 1188 . 1 1 112 112 LYS CA C 13 56.466 0.300 . 1 . . . . 112 LYS CA . 10041 1 1189 . 1 1 112 112 LYS CB C 13 33.175 0.300 . 1 . . . . 112 LYS CB . 10041 1 1190 . 1 1 112 112 LYS CG C 13 24.891 0.300 . 1 . . . . 112 LYS CG . 10041 1 1191 . 1 1 112 112 LYS CD C 13 29.003 0.300 . 1 . . . . 112 LYS CD . 10041 1 1192 . 1 1 112 112 LYS CE C 13 42.163 0.300 . 1 . . . . 112 LYS CE . 10041 1 1193 . 1 1 112 112 LYS N N 15 123.454 0.300 . 1 . . . . 112 LYS N . 10041 1 1194 . 1 1 113 113 THR H H 1 8.132 0.030 . 1 . . . . 113 THR H . 10041 1 1195 . 1 1 113 113 THR HA H 1 4.300 0.030 . 1 . . . . 113 THR HA . 10041 1 1196 . 1 1 113 113 THR HB H 1 4.163 0.030 . 1 . . . . 113 THR HB . 10041 1 1197 . 1 1 113 113 THR HG21 H 1 1.143 0.030 . 1 . . . . 113 THR HG2 . 10041 1 1198 . 1 1 113 113 THR HG22 H 1 1.143 0.030 . 1 . . . . 113 THR HG2 . 10041 1 1199 . 1 1 113 113 THR HG23 H 1 1.143 0.030 . 1 . . . . 113 THR HG2 . 10041 1 1200 . 1 1 113 113 THR C C 13 174.201 0.300 . 1 . . . . 113 THR C . 10041 1 1201 . 1 1 113 113 THR CA C 13 61.798 0.300 . 1 . . . . 113 THR CA . 10041 1 1202 . 1 1 113 113 THR CB C 13 69.965 0.300 . 1 . . . . 113 THR CB . 10041 1 1203 . 1 1 113 113 THR CG2 C 13 21.601 0.300 . 1 . . . . 113 THR CG2 . 10041 1 1204 . 1 1 113 113 THR N N 15 115.130 0.300 . 1 . . . . 113 THR N . 10041 1 1205 . 1 1 114 114 TYR H H 1 8.218 0.030 . 1 . . . . 114 TYR H . 10041 1 1206 . 1 1 114 114 TYR HA H 1 4.553 0.030 . 1 . . . . 114 TYR HA . 10041 1 1207 . 1 1 114 114 TYR HB2 H 1 3.081 0.030 . 2 . . . . 114 TYR HB2 . 10041 1 1208 . 1 1 114 114 TYR HB3 H 1 2.947 0.030 . 2 . . . . 114 TYR HB3 . 10041 1 1209 . 1 1 114 114 TYR HD1 H 1 7.123 0.030 . 1 . . . . 114 TYR HD1 . 10041 1 1210 . 1 1 114 114 TYR HD2 H 1 7.123 0.030 . 1 . . . . 114 TYR HD2 . 10041 1 1211 . 1 1 114 114 TYR HE1 H 1 6.823 0.030 . 1 . . . . 114 TYR HE1 . 10041 1 1212 . 1 1 114 114 TYR HE2 H 1 6.823 0.030 . 1 . . . . 114 TYR HE2 . 10041 1 1213 . 1 1 114 114 TYR C C 13 175.574 0.300 . 1 . . . . 114 TYR C . 10041 1 1214 . 1 1 114 114 TYR CA C 13 58.138 0.300 . 1 . . . . 114 TYR CA . 10041 1 1215 . 1 1 114 114 TYR CB C 13 38.727 0.300 . 1 . . . . 114 TYR CB . 10041 1 1216 . 1 1 114 114 TYR CD1 C 13 133.298 0.300 . 1 . . . . 114 TYR CD1 . 10041 1 1217 . 1 1 114 114 TYR CD2 C 13 133.298 0.300 . 1 . . . . 114 TYR CD2 . 10041 1 1218 . 1 1 114 114 TYR CE1 C 13 118.229 0.300 . 1 . . . . 114 TYR CE1 . 10041 1 1219 . 1 1 114 114 TYR CE2 C 13 118.229 0.300 . 1 . . . . 114 TYR CE2 . 10041 1 1220 . 1 1 114 114 TYR N N 15 122.095 0.300 . 1 . . . . 114 TYR N . 10041 1 1221 . 1 1 115 115 ALA H H 1 8.178 0.030 . 1 . . . . 115 ALA H . 10041 1 1222 . 1 1 115 115 ALA HA H 1 4.283 0.030 . 1 . . . . 115 ALA HA . 10041 1 1223 . 1 1 115 115 ALA HB1 H 1 1.363 0.030 . 1 . . . . 115 ALA HB . 10041 1 1224 . 1 1 115 115 ALA HB2 H 1 1.363 0.030 . 1 . . . . 115 ALA HB . 10041 1 1225 . 1 1 115 115 ALA HB3 H 1 1.363 0.030 . 1 . . . . 115 ALA HB . 10041 1 1226 . 1 1 115 115 ALA C C 13 177.427 0.300 . 1 . . . . 115 ALA C . 10041 1 1227 . 1 1 115 115 ALA CA C 13 52.777 0.300 . 1 . . . . 115 ALA CA . 10041 1 1228 . 1 1 115 115 ALA CB C 13 19.357 0.300 . 1 . . . . 115 ALA CB . 10041 1 1229 . 1 1 115 115 ALA N N 15 124.978 0.300 . 1 . . . . 115 ALA N . 10041 1 1230 . 1 1 116 116 GLU H H 1 8.233 0.030 . 1 . . . . 116 GLU H . 10041 1 1231 . 1 1 116 116 GLU HA H 1 4.244 0.030 . 1 . . . . 116 GLU HA . 10041 1 1232 . 1 1 116 116 GLU HB2 H 1 2.063 0.030 . 2 . . . . 116 GLU HB2 . 10041 1 1233 . 1 1 116 116 GLU HB3 H 1 1.962 0.030 . 2 . . . . 116 GLU HB3 . 10041 1 1234 . 1 1 116 116 GLU HG2 H 1 2.295 0.030 . 2 . . . . 116 GLU HG2 . 10041 1 1235 . 1 1 116 116 GLU HG3 H 1 2.253 0.030 . 2 . . . . 116 GLU HG3 . 10041 1 1236 . 1 1 116 116 GLU C C 13 176.346 0.300 . 1 . . . . 116 GLU C . 10041 1 1237 . 1 1 116 116 GLU CA C 13 56.572 0.300 . 1 . . . . 116 GLU CA . 10041 1 1238 . 1 1 116 116 GLU CB C 13 30.255 0.300 . 1 . . . . 116 GLU CB . 10041 1 1239 . 1 1 116 116 GLU CG C 13 36.488 0.300 . 1 . . . . 116 GLU CG . 10041 1 1240 . 1 1 116 116 GLU N N 15 119.468 0.300 . 1 . . . . 116 GLU N . 10041 1 1241 . 1 1 117 117 MET H H 1 8.205 0.030 . 1 . . . . 117 MET H . 10041 1 1242 . 1 1 117 117 MET HA H 1 4.433 0.030 . 1 . . . . 117 MET HA . 10041 1 1243 . 1 1 117 117 MET HB2 H 1 2.052 0.030 . 2 . . . . 117 MET HB2 . 10041 1 1244 . 1 1 117 117 MET HB3 H 1 1.994 0.030 . 2 . . . . 117 MET HB3 . 10041 1 1245 . 1 1 117 117 MET HG2 H 1 2.513 0.030 . 2 . . . . 117 MET HG2 . 10041 1 1246 . 1 1 117 117 MET HG3 H 1 2.583 0.030 . 2 . . . . 117 MET HG3 . 10041 1 1247 . 1 1 117 117 MET HE1 H 1 2.083 0.030 . 1 . . . . 117 MET HE . 10041 1 1248 . 1 1 117 117 MET HE2 H 1 2.083 0.030 . 1 . . . . 117 MET HE . 10041 1 1249 . 1 1 117 117 MET HE3 H 1 2.083 0.030 . 1 . . . . 117 MET HE . 10041 1 1250 . 1 1 117 117 MET C C 13 175.526 0.300 . 1 . . . . 117 MET C . 10041 1 1251 . 1 1 117 117 MET CA C 13 55.376 0.300 . 1 . . . . 117 MET CA . 10041 1 1252 . 1 1 117 117 MET CB C 13 33.317 0.300 . 1 . . . . 117 MET CB . 10041 1 1253 . 1 1 117 117 MET CG C 13 32.094 0.300 . 1 . . . . 117 MET CG . 10041 1 1254 . 1 1 117 117 MET CE C 13 17.078 0.300 . 1 . . . . 117 MET CE . 10041 1 1255 . 1 1 117 117 MET N N 15 120.794 0.300 . 1 . . . . 117 MET N . 10041 1 1256 . 1 1 118 118 ASP H H 1 8.357 0.030 . 1 . . . . 118 ASP H . 10041 1 1257 . 1 1 118 118 ASP HA H 1 4.893 0.030 . 1 . . . . 118 ASP HA . 10041 1 1258 . 1 1 118 118 ASP HB2 H 1 2.833 0.030 . 2 . . . . 118 ASP HB2 . 10041 1 1259 . 1 1 118 118 ASP HB3 H 1 2.615 0.030 . 2 . . . . 118 ASP HB3 . 10041 1 1260 . 1 1 118 118 ASP CA C 13 52.103 0.300 . 1 . . . . 118 ASP CA . 10041 1 1261 . 1 1 118 118 ASP CB C 13 41.295 0.300 . 1 . . . . 118 ASP CB . 10041 1 1262 . 1 1 118 118 ASP N N 15 123.257 0.300 . 1 . . . . 118 ASP N . 10041 1 1263 . 1 1 119 119 PRO HA H 1 4.474 0.030 . 1 . . . . 119 PRO HA . 10041 1 1264 . 1 1 119 119 PRO HB2 H 1 2.335 0.030 . 2 . . . . 119 PRO HB2 . 10041 1 1265 . 1 1 119 119 PRO HB3 H 1 2.040 0.030 . 2 . . . . 119 PRO HB3 . 10041 1 1266 . 1 1 119 119 PRO HG2 H 1 2.051 0.030 . 1 . . . . 119 PRO HG2 . 10041 1 1267 . 1 1 119 119 PRO HG3 H 1 2.051 0.030 . 1 . . . . 119 PRO HG3 . 10041 1 1268 . 1 1 119 119 PRO HD2 H 1 3.909 0.030 . 2 . . . . 119 PRO HD2 . 10041 1 1269 . 1 1 119 119 PRO HD3 H 1 3.864 0.030 . 2 . . . . 119 PRO HD3 . 10041 1 1270 . 1 1 119 119 PRO C C 13 177.993 0.300 . 1 . . . . 119 PRO C . 10041 1 1271 . 1 1 119 119 PRO CA C 13 64.015 0.300 . 1 . . . . 119 PRO CA . 10041 1 1272 . 1 1 119 119 PRO CB C 13 31.964 0.300 . 1 . . . . 119 PRO CB . 10041 1 1273 . 1 1 119 119 PRO CG C 13 27.365 0.300 . 1 . . . . 119 PRO CG . 10041 1 1274 . 1 1 119 119 PRO CD C 13 50.964 0.300 . 1 . . . . 119 PRO CD . 10041 1 1275 . 1 1 120 120 THR H H 1 8.392 0.030 . 1 . . . . 120 THR H . 10041 1 1276 . 1 1 120 120 THR HA H 1 4.283 0.030 . 1 . . . . 120 THR HA . 10041 1 1277 . 1 1 120 120 THR HB H 1 4.293 0.030 . 1 . . . . 120 THR HB . 10041 1 1278 . 1 1 120 120 THR HG21 H 1 1.263 0.030 . 1 . . . . 120 THR HG2 . 10041 1 1279 . 1 1 120 120 THR HG22 H 1 1.263 0.030 . 1 . . . . 120 THR HG2 . 10041 1 1280 . 1 1 120 120 THR HG23 H 1 1.263 0.030 . 1 . . . . 120 THR HG2 . 10041 1 1281 . 1 1 120 120 THR C C 13 175.553 0.300 . 1 . . . . 120 THR C . 10041 1 1282 . 1 1 120 120 THR CA C 13 63.523 0.300 . 1 . . . . 120 THR CA . 10041 1 1283 . 1 1 120 120 THR CB C 13 69.383 0.300 . 1 . . . . 120 THR CB . 10041 1 1284 . 1 1 120 120 THR CG2 C 13 21.765 0.300 . 1 . . . . 120 THR CG2 . 10041 1 1285 . 1 1 120 120 THR N N 15 113.451 0.300 . 1 . . . . 120 THR N . 10041 1 1286 . 1 1 121 121 THR H H 1 7.897 0.030 . 1 . . . . 121 THR H . 10041 1 1287 . 1 1 121 121 THR HA H 1 4.253 0.030 . 1 . . . . 121 THR HA . 10041 1 1288 . 1 1 121 121 THR HB H 1 4.253 0.030 . 1 . . . . 121 THR HB . 10041 1 1289 . 1 1 121 121 THR HG21 H 1 1.213 0.030 . 1 . . . . 121 THR HG2 . 10041 1 1290 . 1 1 121 121 THR HG22 H 1 1.213 0.030 . 1 . . . . 121 THR HG2 . 10041 1 1291 . 1 1 121 121 THR HG23 H 1 1.213 0.030 . 1 . . . . 121 THR HG2 . 10041 1 1292 . 1 1 121 121 THR C C 13 174.881 0.300 . 1 . . . . 121 THR C . 10041 1 1293 . 1 1 121 121 THR CA C 13 62.871 0.300 . 1 . . . . 121 THR CA . 10041 1 1294 . 1 1 121 121 THR CB C 13 69.388 0.300 . 1 . . . . 121 THR CB . 10041 1 1295 . 1 1 121 121 THR CG2 C 13 21.765 0.300 . 1 . . . . 121 THR CG2 . 10041 1 1296 . 1 1 121 121 THR N N 15 116.091 0.300 . 1 . . . . 121 THR N . 10041 1 1297 . 1 1 122 122 ALA H H 1 8.116 0.030 . 1 . . . . 122 ALA H . 10041 1 1298 . 1 1 122 122 ALA HA H 1 4.253 0.030 . 1 . . . . 122 ALA HA . 10041 1 1299 . 1 1 122 122 ALA HB1 H 1 1.399 0.030 . 1 . . . . 122 ALA HB . 10041 1 1300 . 1 1 122 122 ALA HB2 H 1 1.399 0.030 . 1 . . . . 122 ALA HB . 10041 1 1301 . 1 1 122 122 ALA HB3 H 1 1.399 0.030 . 1 . . . . 122 ALA HB . 10041 1 1302 . 1 1 122 122 ALA C C 13 177.823 0.300 . 1 . . . . 122 ALA C . 10041 1 1303 . 1 1 122 122 ALA CA C 13 53.140 0.300 . 1 . . . . 122 ALA CA . 10041 1 1304 . 1 1 122 122 ALA CB C 13 19.028 0.300 . 1 . . . . 122 ALA CB . 10041 1 1305 . 1 1 122 122 ALA N N 15 125.806 0.300 . 1 . . . . 122 ALA N . 10041 1 1306 . 1 1 123 123 ALA H H 1 8.071 0.030 . 1 . . . . 123 ALA H . 10041 1 1307 . 1 1 123 123 ALA HA H 1 4.278 0.030 . 1 . . . . 123 ALA HA . 10041 1 1308 . 1 1 123 123 ALA HB1 H 1 1.389 0.030 . 1 . . . . 123 ALA HB . 10041 1 1309 . 1 1 123 123 ALA HB2 H 1 1.389 0.030 . 1 . . . . 123 ALA HB . 10041 1 1310 . 1 1 123 123 ALA HB3 H 1 1.389 0.030 . 1 . . . . 123 ALA HB . 10041 1 1311 . 1 1 123 123 ALA C C 13 177.999 0.300 . 1 . . . . 123 ALA C . 10041 1 1312 . 1 1 123 123 ALA CA C 13 52.806 0.300 . 1 . . . . 123 ALA CA . 10041 1 1313 . 1 1 123 123 ALA CB C 13 18.946 0.300 . 1 . . . . 123 ALA CB . 10041 1 1314 . 1 1 123 123 ALA N N 15 122.246 0.300 . 1 . . . . 123 ALA N . 10041 1 1315 . 1 1 124 124 LEU H H 1 8.014 0.030 . 1 . . . . 124 LEU H . 10041 1 1316 . 1 1 124 124 LEU HA H 1 4.305 0.030 . 1 . . . . 124 LEU HA . 10041 1 1317 . 1 1 124 124 LEU HB2 H 1 1.639 0.030 . 1 . . . . 124 LEU HB2 . 10041 1 1318 . 1 1 124 124 LEU HB3 H 1 1.639 0.030 . 1 . . . . 124 LEU HB3 . 10041 1 1319 . 1 1 124 124 LEU HG H 1 1.683 0.030 . 1 . . . . 124 LEU HG . 10041 1 1320 . 1 1 124 124 LEU HD11 H 1 0.901 0.030 . 1 . . . . 124 LEU HD1 . 10041 1 1321 . 1 1 124 124 LEU HD12 H 1 0.901 0.030 . 1 . . . . 124 LEU HD1 . 10041 1 1322 . 1 1 124 124 LEU HD13 H 1 0.901 0.030 . 1 . . . . 124 LEU HD1 . 10041 1 1323 . 1 1 124 124 LEU HD21 H 1 0.863 0.030 . 1 . . . . 124 LEU HD2 . 10041 1 1324 . 1 1 124 124 LEU HD22 H 1 0.863 0.030 . 1 . . . . 124 LEU HD2 . 10041 1 1325 . 1 1 124 124 LEU HD23 H 1 0.863 0.030 . 1 . . . . 124 LEU HD2 . 10041 1 1326 . 1 1 124 124 LEU C C 13 177.890 0.300 . 1 . . . . 124 LEU C . 10041 1 1327 . 1 1 124 124 LEU CA C 13 55.516 0.300 . 1 . . . . 124 LEU CA . 10041 1 1328 . 1 1 124 124 LEU CB C 13 42.346 0.300 . 1 . . . . 124 LEU CB . 10041 1 1329 . 1 1 124 124 LEU CG C 13 27.029 0.300 . 1 . . . . 124 LEU CG . 10041 1 1330 . 1 1 124 124 LEU CD1 C 13 25.055 0.300 . 2 . . . . 124 LEU CD1 . 10041 1 1331 . 1 1 124 124 LEU CD2 C 13 23.410 0.300 . 2 . . . . 124 LEU CD2 . 10041 1 1332 . 1 1 124 124 LEU N N 15 120.717 0.300 . 1 . . . . 124 LEU N . 10041 1 1333 . 1 1 125 125 GLU H H 1 8.259 0.030 . 1 . . . . 125 GLU H . 10041 1 1334 . 1 1 125 125 GLU HA H 1 4.241 0.030 . 1 . . . . 125 GLU HA . 10041 1 1335 . 1 1 125 125 GLU HB2 H 1 2.002 0.030 . 1 . . . . 125 GLU HB2 . 10041 1 1336 . 1 1 125 125 GLU HB3 H 1 2.002 0.030 . 1 . . . . 125 GLU HB3 . 10041 1 1337 . 1 1 125 125 GLU HG2 H 1 2.276 0.030 . 1 . . . . 125 GLU HG2 . 10041 1 1338 . 1 1 125 125 GLU HG3 H 1 2.276 0.030 . 1 . . . . 125 GLU HG3 . 10041 1 1339 . 1 1 125 125 GLU C C 13 176.633 0.300 . 1 . . . . 125 GLU C . 10041 1 1340 . 1 1 125 125 GLU CA C 13 56.819 0.300 . 1 . . . . 125 GLU CA . 10041 1 1341 . 1 1 125 125 GLU CB C 13 30.090 0.300 . 1 . . . . 125 GLU CB . 10041 1 1342 . 1 1 125 125 GLU CG C 13 36.406 0.300 . 1 . . . . 125 GLU CG . 10041 1 1343 . 1 1 125 125 GLU N N 15 121.227 0.300 . 1 . . . . 125 GLU N . 10041 1 1344 . 1 1 126 126 LYS H H 1 8.199 0.030 . 1 . . . . 126 LYS H . 10041 1 1345 . 1 1 126 126 LYS HA H 1 4.303 0.030 . 1 . . . . 126 LYS HA . 10041 1 1346 . 1 1 126 126 LYS HB2 H 1 1.827 0.030 . 1 . . . . 126 LYS HB2 . 10041 1 1347 . 1 1 126 126 LYS HB3 H 1 1.827 0.030 . 1 . . . . 126 LYS HB3 . 10041 1 1348 . 1 1 126 126 LYS HG2 H 1 1.451 0.030 . 1 . . . . 126 LYS HG2 . 10041 1 1349 . 1 1 126 126 LYS HG3 H 1 1.451 0.030 . 1 . . . . 126 LYS HG3 . 10041 1 1350 . 1 1 126 126 LYS HD2 H 1 1.738 0.030 . 1 . . . . 126 LYS HD2 . 10041 1 1351 . 1 1 126 126 LYS HD3 H 1 1.738 0.030 . 1 . . . . 126 LYS HD3 . 10041 1 1352 . 1 1 126 126 LYS HE2 H 1 2.989 0.030 . 1 . . . . 126 LYS HE2 . 10041 1 1353 . 1 1 126 126 LYS HE3 H 1 2.989 0.030 . 1 . . . . 126 LYS HE3 . 10041 1 1354 . 1 1 126 126 LYS C C 13 176.707 0.300 . 1 . . . . 126 LYS C . 10041 1 1355 . 1 1 126 126 LYS CA C 13 56.554 0.300 . 1 . . . . 126 LYS CA . 10041 1 1356 . 1 1 126 126 LYS CB C 13 33.093 0.300 . 1 . . . . 126 LYS CB . 10041 1 1357 . 1 1 126 126 LYS CG C 13 24.726 0.300 . 1 . . . . 126 LYS CG . 10041 1 1358 . 1 1 126 126 LYS CD C 13 29.003 0.300 . 1 . . . . 126 LYS CD . 10041 1 1359 . 1 1 126 126 LYS CE C 13 42.163 0.300 . 1 . . . . 126 LYS CE . 10041 1 1360 . 1 1 126 126 LYS N N 15 121.801 0.300 . 1 . . . . 126 LYS N . 10041 1 1361 . 1 1 127 127 GLU H H 1 8.421 0.030 . 1 . . . . 127 GLU H . 10041 1 1362 . 1 1 127 127 GLU HA H 1 4.303 0.030 . 1 . . . . 127 GLU HA . 10041 1 1363 . 1 1 127 127 GLU HB2 H 1 1.980 0.030 . 2 . . . . 127 GLU HB2 . 10041 1 1364 . 1 1 127 127 GLU HB3 H 1 2.096 0.030 . 2 . . . . 127 GLU HB3 . 10041 1 1365 . 1 1 127 127 GLU HG2 H 1 2.285 0.030 . 1 . . . . 127 GLU HG2 . 10041 1 1366 . 1 1 127 127 GLU HG3 H 1 2.285 0.030 . 1 . . . . 127 GLU HG3 . 10041 1 1367 . 1 1 127 127 GLU C C 13 176.615 0.300 . 1 . . . . 127 GLU C . 10041 1 1368 . 1 1 127 127 GLU CA C 13 56.765 0.300 . 1 . . . . 127 GLU CA . 10041 1 1369 . 1 1 127 127 GLU CB C 13 30.173 0.300 . 1 . . . . 127 GLU CB . 10041 1 1370 . 1 1 127 127 GLU CG C 13 36.324 0.300 . 1 . . . . 127 GLU CG . 10041 1 1371 . 1 1 127 127 GLU N N 15 121.811 0.300 . 1 . . . . 127 GLU N . 10041 1 1372 . 1 1 128 128 SER H H 1 8.354 0.030 . 1 . . . . 128 SER H . 10041 1 1373 . 1 1 128 128 SER HA H 1 4.491 0.030 . 1 . . . . 128 SER HA . 10041 1 1374 . 1 1 128 128 SER HB2 H 1 3.891 0.030 . 1 . . . . 128 SER HB2 . 10041 1 1375 . 1 1 128 128 SER HB3 H 1 3.891 0.030 . 1 . . . . 128 SER HB3 . 10041 1 1376 . 1 1 128 128 SER C C 13 174.658 0.300 . 1 . . . . 128 SER C . 10041 1 1377 . 1 1 128 128 SER CA C 13 58.472 0.300 . 1 . . . . 128 SER CA . 10041 1 1378 . 1 1 128 128 SER CB C 13 64.060 0.300 . 1 . . . . 128 SER CB . 10041 1 1379 . 1 1 128 128 SER N N 15 116.830 0.300 . 1 . . . . 128 SER N . 10041 1 1380 . 1 1 129 129 GLY H H 1 8.242 0.030 . 1 . . . . 129 GLY H . 10041 1 1381 . 1 1 129 129 GLY HA2 H 1 4.202 0.030 . 2 . . . . 129 GLY HA2 . 10041 1 1382 . 1 1 129 129 GLY HA3 H 1 4.105 0.030 . 2 . . . . 129 GLY HA3 . 10041 1 1383 . 1 1 129 129 GLY C C 13 171.836 0.300 . 1 . . . . 129 GLY C . 10041 1 1384 . 1 1 129 129 GLY CA C 13 44.659 0.300 . 1 . . . . 129 GLY CA . 10041 1 1385 . 1 1 129 129 GLY N N 15 110.673 0.300 . 1 . . . . 129 GLY N . 10041 1 1386 . 1 1 130 130 PRO HA H 1 4.478 0.030 . 1 . . . . 130 PRO HA . 10041 1 1387 . 1 1 130 130 PRO HB2 H 1 2.290 0.030 . 2 . . . . 130 PRO HB2 . 10041 1 1388 . 1 1 130 130 PRO HB3 H 1 1.977 0.030 . 2 . . . . 130 PRO HB3 . 10041 1 1389 . 1 1 130 130 PRO HG2 H 1 2.026 0.030 . 1 . . . . 130 PRO HG2 . 10041 1 1390 . 1 1 130 130 PRO HG3 H 1 2.026 0.030 . 1 . . . . 130 PRO HG3 . 10041 1 1391 . 1 1 130 130 PRO HD2 H 1 3.627 0.030 . 1 . . . . 130 PRO HD2 . 10041 1 1392 . 1 1 130 130 PRO HD3 H 1 3.627 0.030 . 1 . . . . 130 PRO HD3 . 10041 1 1393 . 1 1 130 130 PRO C C 13 177.444 0.300 . 1 . . . . 130 PRO C . 10041 1 1394 . 1 1 130 130 PRO CA C 13 63.302 0.300 . 1 . . . . 130 PRO CA . 10041 1 1395 . 1 1 130 130 PRO CB C 13 32.211 0.300 . 1 . . . . 130 PRO CB . 10041 1 1396 . 1 1 130 130 PRO CG C 13 27.112 0.300 . 1 . . . . 130 PRO CG . 10041 1 1397 . 1 1 130 130 PRO CD C 13 49.813 0.300 . 1 . . . . 130 PRO CD . 10041 1 1398 . 1 1 131 131 SER H H 1 8.533 0.030 . 1 . . . . 131 SER H . 10041 1 1399 . 1 1 131 131 SER N N 15 116.457 0.300 . 1 . . . . 131 SER N . 10041 1 stop_ save_