data_18578 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18578 _Entry.Title ; Chemical shift assignments of the connexin45 carboxyl terminal domain: monomer and dimer conformations. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-07-06 _Entry.Accession_date 2012-07-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Carboxyl Terminal Domain of the Connexin45 Isoform' _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 Jennifer Kopanic . L. . 18578 2 Paul Sorgen . L. . 18578 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'University of Nebraska Medical Center' . 18578 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18578 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 505 18578 '15N chemical shifts' 123 18578 '1H chemical shifts' 707 18578 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 3 . . 2014-02-19 2012-07-06 update BMRB 'update entry citation' 18578 2 . . 2012-10-31 2012-07-06 update BMRB 'switch the shifts of H and N of residue 117 ASN' 18578 1 . . 2012-10-18 2012-07-06 original author 'original release' 18578 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18577 'Connexin45 Carboxyl Terminal Domain, dimer' 18578 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18578 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23070843 _Citation.Full_citation . _Citation.Title 'Chemical shift assignments of the connexin45 carboxyl terminal domain: monomer and dimer conformations.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 7 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 293 _Citation.Page_last 297 _Citation.Year 2013 _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 Jennifer Kopanic . L. . 18578 1 2 Paul Sorgen . L. . 18578 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 18578 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18578 _Assembly.ID 1 _Assembly.Name 'Connexin45 Carboxyl Terminal Domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Connexin45 Carboxyl Terminal Domain' 1 $Connexin45_Carboxyl_Terminal_Domain A . yes 'intrinsically disordered' yes no . . . 18578 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Connexin45_Carboxyl_Terminal_Domain _Entity.Sf_category entity _Entity.Sf_framecode Connexin45_Carboxyl_Terminal_Domain _Entity.Entry_ID 18578 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Connexin45_Carboxyl_Terminal_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 ; GSKRRELDDPGAYNYPFTWN TPSAPPGYNIAVKPDQIQYT ELSNAKIAYKQNKANIAQEQ QYGSHEEHLPADLETLQREI RMAQERLDLAIQAYHHQNNP HGPREKKAKVGSKSGSNKSS ISSKSGDGKTSVWI ; _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 134 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'Connexin45 Carboxyl Terminal Domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15005.5 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Monomer conformation of the Connexin45 Carboxyl Terminal Domain' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 18577 . Connexin45_Carboxyl_Terminal_Domain . . . . . 100.00 134 100.00 100.00 5.31e-93 . . . . 18578 1 2 no DBJ BAC34953 . "unnamed protein product [Mus musculus]" . . . . . 99.25 276 100.00 100.00 1.00e-90 . . . . 18578 1 3 no EMBL CAA44814 . "connexin 45 [Mus musculus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 4 no EMBL CAC21557 . "connexin 45 [Mus musculus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 5 no GB AAH50840 . "Gjc1 protein [Mus musculus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 6 no GB AAH71230 . "Gjc1 protein [Mus musculus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 7 no GB AAI66405 . "Gja7 protein [Rattus norvegicus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 8 no GB AAN17802 . "gap junction channel protein connexin 45 [Rattus norvegicus]" . . . . . 89.55 383 100.00 100.00 2.86e-79 . . . . 18578 1 9 no GB AAR98617 . "connexin45 [Cricetulus griseus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 10 no REF NP_001078850 . "gap junction gamma-1 protein [Rattus norvegicus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 11 no REF NP_001152854 . "gap junction gamma-1 protein [Mus musculus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 12 no REF NP_001152855 . "gap junction gamma-1 protein [Mus musculus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 13 no REF NP_001233715 . "gap junction gamma-1 protein [Cricetulus griseus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 14 no REF NP_001268477 . "gap junction gamma-1 protein [Mesocricetus auratus]" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 15 no SP A4GG66 . "RecName: Full=Gap junction gamma-1 protein; AltName: Full=Connexin-45; Short=Cx45; AltName: Full=Gap junction alpha-7 protein" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 16 no SP P28229 . "RecName: Full=Gap junction gamma-1 protein; AltName: Full=Connexin-45; Short=Cx45; AltName: Full=Gap junction alpha-7 protein" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 17 no SP Q6PYT3 . "RecName: Full=Gap junction gamma-1 protein; AltName: Full=Connexin-45; Short=Cx45; AltName: Full=Gap junction alpha-7 protein" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 1 18 no SP Q6R4A8 . "RecName: Full=Gap junction gamma-1 protein; AltName: Full=Connexin-45; Short=Cx45; AltName: Full=Gap junction alpha-7 protein" . . . . . 99.25 396 100.00 100.00 1.84e-89 . . . . 18578 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 . 18578 1 2 . SER . 18578 1 3 . LYS . 18578 1 4 . ARG . 18578 1 5 . ARG . 18578 1 6 . GLU . 18578 1 7 . LEU . 18578 1 8 . ASP . 18578 1 9 . ASP . 18578 1 10 . PRO . 18578 1 11 . GLY . 18578 1 12 . ALA . 18578 1 13 . TYR . 18578 1 14 . ASN . 18578 1 15 . TYR . 18578 1 16 . PRO . 18578 1 17 . PHE . 18578 1 18 . THR . 18578 1 19 . TRP . 18578 1 20 . ASN . 18578 1 21 . THR . 18578 1 22 . PRO . 18578 1 23 . SER . 18578 1 24 . ALA . 18578 1 25 . PRO . 18578 1 26 . PRO . 18578 1 27 . GLY . 18578 1 28 . TYR . 18578 1 29 . ASN . 18578 1 30 . ILE . 18578 1 31 . ALA . 18578 1 32 . VAL . 18578 1 33 . LYS . 18578 1 34 . PRO . 18578 1 35 . ASP . 18578 1 36 . GLN . 18578 1 37 . ILE . 18578 1 38 . GLN . 18578 1 39 . TYR . 18578 1 40 . THR . 18578 1 41 . GLU . 18578 1 42 . LEU . 18578 1 43 . SER . 18578 1 44 . ASN . 18578 1 45 . ALA . 18578 1 46 . LYS . 18578 1 47 . ILE . 18578 1 48 . ALA . 18578 1 49 . TYR . 18578 1 50 . LYS . 18578 1 51 . GLN . 18578 1 52 . ASN . 18578 1 53 . LYS . 18578 1 54 . ALA . 18578 1 55 . ASN . 18578 1 56 . ILE . 18578 1 57 . ALA . 18578 1 58 . GLN . 18578 1 59 . GLU . 18578 1 60 . GLN . 18578 1 61 . GLN . 18578 1 62 . TYR . 18578 1 63 . GLY . 18578 1 64 . SER . 18578 1 65 . HIS . 18578 1 66 . GLU . 18578 1 67 . GLU . 18578 1 68 . HIS . 18578 1 69 . LEU . 18578 1 70 . PRO . 18578 1 71 . ALA . 18578 1 72 . ASP . 18578 1 73 . LEU . 18578 1 74 . GLU . 18578 1 75 . THR . 18578 1 76 . LEU . 18578 1 77 . GLN . 18578 1 78 . ARG . 18578 1 79 . GLU . 18578 1 80 . ILE . 18578 1 81 . ARG . 18578 1 82 . MET . 18578 1 83 . ALA . 18578 1 84 . GLN . 18578 1 85 . GLU . 18578 1 86 . ARG . 18578 1 87 . LEU . 18578 1 88 . ASP . 18578 1 89 . LEU . 18578 1 90 . ALA . 18578 1 91 . ILE . 18578 1 92 . GLN . 18578 1 93 . ALA . 18578 1 94 . TYR . 18578 1 95 . HIS . 18578 1 96 . HIS . 18578 1 97 . GLN . 18578 1 98 . ASN . 18578 1 99 . ASN . 18578 1 100 . PRO . 18578 1 101 . HIS . 18578 1 102 . GLY . 18578 1 103 . PRO . 18578 1 104 . ARG . 18578 1 105 . GLU . 18578 1 106 . LYS . 18578 1 107 . LYS . 18578 1 108 . ALA . 18578 1 109 . LYS . 18578 1 110 . VAL . 18578 1 111 . GLY . 18578 1 112 . SER . 18578 1 113 . LYS . 18578 1 114 . SER . 18578 1 115 . GLY . 18578 1 116 . SER . 18578 1 117 . ASN . 18578 1 118 . LYS . 18578 1 119 . SER . 18578 1 120 . SER . 18578 1 121 . ILE . 18578 1 122 . SER . 18578 1 123 . SER . 18578 1 124 . LYS . 18578 1 125 . SER . 18578 1 126 . GLY . 18578 1 127 . ASP . 18578 1 128 . GLY . 18578 1 129 . LYS . 18578 1 130 . THR . 18578 1 131 . SER . 18578 1 132 . VAL . 18578 1 133 . TRP . 18578 1 134 . ILE . 18578 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 18578 1 . SER 2 2 18578 1 . LYS 3 3 18578 1 . ARG 4 4 18578 1 . ARG 5 5 18578 1 . GLU 6 6 18578 1 . LEU 7 7 18578 1 . ASP 8 8 18578 1 . ASP 9 9 18578 1 . PRO 10 10 18578 1 . GLY 11 11 18578 1 . ALA 12 12 18578 1 . TYR 13 13 18578 1 . ASN 14 14 18578 1 . TYR 15 15 18578 1 . PRO 16 16 18578 1 . PHE 17 17 18578 1 . THR 18 18 18578 1 . TRP 19 19 18578 1 . ASN 20 20 18578 1 . THR 21 21 18578 1 . PRO 22 22 18578 1 . SER 23 23 18578 1 . ALA 24 24 18578 1 . PRO 25 25 18578 1 . PRO 26 26 18578 1 . GLY 27 27 18578 1 . TYR 28 28 18578 1 . ASN 29 29 18578 1 . ILE 30 30 18578 1 . ALA 31 31 18578 1 . VAL 32 32 18578 1 . LYS 33 33 18578 1 . PRO 34 34 18578 1 . ASP 35 35 18578 1 . GLN 36 36 18578 1 . ILE 37 37 18578 1 . GLN 38 38 18578 1 . TYR 39 39 18578 1 . THR 40 40 18578 1 . GLU 41 41 18578 1 . LEU 42 42 18578 1 . SER 43 43 18578 1 . ASN 44 44 18578 1 . ALA 45 45 18578 1 . LYS 46 46 18578 1 . ILE 47 47 18578 1 . ALA 48 48 18578 1 . TYR 49 49 18578 1 . LYS 50 50 18578 1 . GLN 51 51 18578 1 . ASN 52 52 18578 1 . LYS 53 53 18578 1 . ALA 54 54 18578 1 . ASN 55 55 18578 1 . ILE 56 56 18578 1 . ALA 57 57 18578 1 . GLN 58 58 18578 1 . GLU 59 59 18578 1 . GLN 60 60 18578 1 . GLN 61 61 18578 1 . TYR 62 62 18578 1 . GLY 63 63 18578 1 . SER 64 64 18578 1 . HIS 65 65 18578 1 . GLU 66 66 18578 1 . GLU 67 67 18578 1 . HIS 68 68 18578 1 . LEU 69 69 18578 1 . PRO 70 70 18578 1 . ALA 71 71 18578 1 . ASP 72 72 18578 1 . LEU 73 73 18578 1 . GLU 74 74 18578 1 . THR 75 75 18578 1 . LEU 76 76 18578 1 . GLN 77 77 18578 1 . ARG 78 78 18578 1 . GLU 79 79 18578 1 . ILE 80 80 18578 1 . ARG 81 81 18578 1 . MET 82 82 18578 1 . ALA 83 83 18578 1 . GLN 84 84 18578 1 . GLU 85 85 18578 1 . ARG 86 86 18578 1 . LEU 87 87 18578 1 . ASP 88 88 18578 1 . LEU 89 89 18578 1 . ALA 90 90 18578 1 . ILE 91 91 18578 1 . GLN 92 92 18578 1 . ALA 93 93 18578 1 . TYR 94 94 18578 1 . HIS 95 95 18578 1 . HIS 96 96 18578 1 . GLN 97 97 18578 1 . ASN 98 98 18578 1 . ASN 99 99 18578 1 . PRO 100 100 18578 1 . HIS 101 101 18578 1 . GLY 102 102 18578 1 . PRO 103 103 18578 1 . ARG 104 104 18578 1 . GLU 105 105 18578 1 . LYS 106 106 18578 1 . LYS 107 107 18578 1 . ALA 108 108 18578 1 . LYS 109 109 18578 1 . VAL 110 110 18578 1 . GLY 111 111 18578 1 . SER 112 112 18578 1 . LYS 113 113 18578 1 . SER 114 114 18578 1 . GLY 115 115 18578 1 . SER 116 116 18578 1 . ASN 117 117 18578 1 . LYS 118 118 18578 1 . SER 119 119 18578 1 . SER 120 120 18578 1 . ILE 121 121 18578 1 . SER 122 122 18578 1 . SER 123 123 18578 1 . LYS 124 124 18578 1 . SER 125 125 18578 1 . GLY 126 126 18578 1 . ASP 127 127 18578 1 . GLY 128 128 18578 1 . LYS 129 129 18578 1 . THR 130 130 18578 1 . SER 131 131 18578 1 . VAL 132 132 18578 1 . TRP 133 133 18578 1 . ILE 134 134 18578 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 18578 _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 $Connexin45_Carboxyl_Terminal_Domain . 10116 organism . 'Rattus norvegicus' Rat . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . . . . . . . . . . . 18578 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 18578 _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 $Connexin45_Carboxyl_Terminal_Domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta2 pLySs' . . . . . . . . . . . . . . . pGEX-KT . . . . . . 18578 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_monomer_sample _Sample.Sf_category sample _Sample.Sf_framecode monomer_sample _Sample.Entry_ID 18578 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Connexin45 Carboxyl Terminal Domain' '[U-98% 13C; U-98% 15N]' . . 1 $Connexin45_Carboxyl_Terminal_Domain . . 0.9-1.2 . . mM . . . . 18578 1 2 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 18578 1 3 phosphate 'natural abundance' . . . . . . 11.9 . . mM . . . . 18578 1 4 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 18578 1 5 acetonitrile '[U-100% 2H]' . . . . . . 30 . . % . . . . 18578 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18578 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18578 1 stop_ save_ ####################### # Sample conditions # ####################### save_monomer_sample_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode monomer_sample_conditions _Sample_condition_list.Entry_ID 18578 _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' 151.6 . mM 18578 1 pH 5.8 . pH 18578 1 pressure 1 . atm 18578 1 temperature 310 . K 18578 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 18578 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 18578 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18578 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18578 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18578 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18578 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18578 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18578 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 . . . 18578 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 18578 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 3 '3D HNCACB' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 5 '3D HNCO' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 8 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 11 '3D C(CO)NH' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 12 '3D H(CCO)NH' no . . . . . . . . . . 1 $monomer_sample isotropic . . 1 $monomer_sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18578 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18578 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 46.00 internal direct 0.251449530 . . . . . . . . . 18578 1 H 1 water protons . . . . ppm 4.658 internal direct 1.000000000 . . . . . . . . . 18578 1 N 15 water protons . . . . ppm 117.751 internal direct 0.101329118 . . . . . . . . . 18578 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_assignments_Cx45CTsequence _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assignments_Cx45CTsequence _Assigned_chem_shift_list.Entry_ID 18578 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $monomer_sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18578 1 2 '2D 1H-13C HSQC' . . . 18578 1 3 '3D HNCACB' . . . 18578 1 4 '3D CBCA(CO)NH' . . . 18578 1 5 '3D HNCO' . . . 18578 1 6 '3D HN(CO)CA' . . . 18578 1 7 '3D HCCH-TOCSY' . . . 18578 1 8 '3D 1H-15N TOCSY' . . . 18578 1 9 '3D 1H-15N NOESY' . . . 18578 1 10 '3D 1H-13C NOESY' . . . 18578 1 11 '3D C(CO)NH' . . . 18578 1 12 '3D H(CCO)NH' . . . 18578 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER C C 13 174.898 0.30 . 1 . . . . 2 SER C . 18578 1 2 . 1 1 2 2 SER CA C 13 58.993 0.30 . 1 . . . . 2 SER CA . 18578 1 3 . 1 1 2 2 SER CB C 13 64.741 0.30 . 1 . . . . 2 SER CB . 18578 1 4 . 1 1 3 3 LYS H H 1 8.495 0.05 . 1 . . . . 3 LYS HN . 18578 1 5 . 1 1 3 3 LYS HA H 1 4.281 0.05 . 1 . . . . 3 LYS HA . 18578 1 6 . 1 1 3 3 LYS HB2 H 1 1.963 0.05 . 2 . . . . 3 LYS HB1 . 18578 1 7 . 1 1 3 3 LYS HB3 H 1 1.963 0.05 . 2 . . . . 3 LYS HB2 . 18578 1 8 . 1 1 3 3 LYS HG2 H 1 1.645 0.05 . 2 . . . . 3 LYS HG1 . 18578 1 9 . 1 1 3 3 LYS HG3 H 1 1.645 0.05 . 2 . . . . 3 LYS HG2 . 18578 1 10 . 1 1 3 3 LYS HD2 H 1 1.926 0.05 . 2 . . . . 3 LYS HD1 . 18578 1 11 . 1 1 3 3 LYS HD3 H 1 1.926 0.05 . 2 . . . . 3 LYS HD2 . 18578 1 12 . 1 1 3 3 LYS HE2 H 1 3.183 0.05 . 2 . . . . 3 LYS HE1 . 18578 1 13 . 1 1 3 3 LYS HE3 H 1 3.183 0.05 . 2 . . . . 3 LYS HE2 . 18578 1 14 . 1 1 3 3 LYS HZ1 H 1 7.587 0.05 . 1 . . . . 3 LYS HZ1 . 18578 1 15 . 1 1 3 3 LYS HZ2 H 1 7.587 0.05 . 1 . . . . 3 LYS HZ1 . 18578 1 16 . 1 1 3 3 LYS HZ3 H 1 7.587 0.05 . 1 . . . . 3 LYS HZ1 . 18578 1 17 . 1 1 3 3 LYS C C 13 176.420 0.30 . 1 . . . . 3 LYS C . 18578 1 18 . 1 1 3 3 LYS CA C 13 56.789 0.30 . 1 . . . . 3 LYS CA . 18578 1 19 . 1 1 3 3 LYS CB C 13 33.613 0.30 . 1 . . . . 3 LYS CB . 18578 1 20 . 1 1 3 3 LYS CG C 13 25.309 0.30 . 1 . . . . 3 LYS CG . 18578 1 21 . 1 1 3 3 LYS CD C 13 29.766 0.30 . 1 . . . . 3 LYS CD . 18578 1 22 . 1 1 3 3 LYS CE C 13 43.847 0.30 . 1 . . . . 3 LYS CE . 18578 1 23 . 1 1 3 3 LYS N N 15 122.744 0.30 . 1 . . . . 3 LYS N . 18578 1 24 . 1 1 4 4 ARG H H 1 8.411 0.05 . 1 . . . . 4 ARG HN . 18578 1 25 . 1 1 4 4 ARG HA H 1 4.536 0.05 . 1 . . . . 4 ARG HA . 18578 1 26 . 1 1 4 4 ARG HB2 H 1 2.054 0.05 . 2 . . . . 4 ARG HB1 . 18578 1 27 . 1 1 4 4 ARG HB3 H 1 2.054 0.05 . 2 . . . . 4 ARG HB2 . 18578 1 28 . 1 1 4 4 ARG HG2 H 1 1.832 0.05 . 2 . . . . 4 ARG HG1 . 18578 1 29 . 1 1 4 4 ARG HG3 H 1 1.832 0.05 . 2 . . . . 4 ARG HG2 . 18578 1 30 . 1 1 4 4 ARG HD2 H 1 3.390 0.05 . 2 . . . . 4 ARG HD1 . 18578 1 31 . 1 1 4 4 ARG HD3 H 1 3.390 0.05 . 2 . . . . 4 ARG HD2 . 18578 1 32 . 1 1 4 4 ARG C C 13 176.248 0.30 . 1 . . . . 4 ARG C . 18578 1 33 . 1 1 4 4 ARG CA C 13 56.637 0.30 . 1 . . . . 4 ARG CA . 18578 1 34 . 1 1 4 4 ARG CB C 13 31.558 0.30 . 1 . . . . 4 ARG CB . 18578 1 35 . 1 1 4 4 ARG CG C 13 27.698 0.30 . 1 . . . . 4 ARG CG . 18578 1 36 . 1 1 4 4 ARG CD C 13 44.537 0.30 . 1 . . . . 4 ARG CD . 18578 1 37 . 1 1 4 4 ARG N N 15 121.729 0.30 . 1 . . . . 4 ARG N . 18578 1 38 . 1 1 5 5 ARG H H 1 8.507 0.05 . 1 . . . . 5 ARG HN . 18578 1 39 . 1 1 5 5 ARG C C 13 176.452 0.30 . 1 . . . . 5 ARG C . 18578 1 40 . 1 1 5 5 ARG CA C 13 56.999 0.30 . 1 . . . . 5 ARG CA . 18578 1 41 . 1 1 5 5 ARG CB C 13 31.461 0.30 . 1 . . . . 5 ARG CB . 18578 1 42 . 1 1 5 5 ARG CG C 13 27.977 0.30 . 1 . . . . 5 ARG CG . 18578 1 43 . 1 1 5 5 ARG CD C 13 44.351 0.30 . 1 . . . . 5 ARG CD . 18578 1 44 . 1 1 5 5 ARG N N 15 122.299 0.30 . 1 . . . . 5 ARG N . 18578 1 45 . 1 1 6 6 GLU H H 1 8.819 0.05 . 1 . . . . 6 GLU HN . 18578 1 46 . 1 1 6 6 GLU HA H 1 4.460 0.05 . 1 . . . . 6 GLU HA . 18578 1 47 . 1 1 6 6 GLU HB2 H 1 2.121 0.05 . 2 . . . . 6 GLU HB1 . 18578 1 48 . 1 1 6 6 GLU HB3 H 1 2.121 0.05 . 2 . . . . 6 GLU HB2 . 18578 1 49 . 1 1 6 6 GLU HG2 H 1 2.234 0.05 . 2 . . . . 6 GLU HG1 . 18578 1 50 . 1 1 6 6 GLU HG3 H 1 2.511 0.05 . 2 . . . . 6 GLU HG2 . 18578 1 51 . 1 1 6 6 GLU C C 13 176.620 0.30 . 1 . . . . 6 GLU C . 18578 1 52 . 1 1 6 6 GLU CA C 13 57.486 0.30 . 1 . . . . 6 GLU CA . 18578 1 53 . 1 1 6 6 GLU CB C 13 30.652 0.30 . 1 . . . . 6 GLU CB . 18578 1 54 . 1 1 6 6 GLU CG C 13 37.094 0.30 . 1 . . . . 6 GLU CG . 18578 1 55 . 1 1 6 6 GLU N N 15 121.318 0.30 . 1 . . . . 6 GLU N . 18578 1 56 . 1 1 7 7 LEU H H 1 8.159 0.05 . 1 . . . . 7 LEU HN . 18578 1 57 . 1 1 7 7 LEU HA H 1 4.519 0.05 . 1 . . . . 7 LEU HA . 18578 1 58 . 1 1 7 7 LEU HB2 H 1 1.857 0.05 . 2 . . . . 7 LEU HB1 . 18578 1 59 . 1 1 7 7 LEU HB3 H 1 1.857 0.05 . 2 . . . . 7 LEU HB2 . 18578 1 60 . 1 1 7 7 LEU HG H 1 1.197 0.05 . 1 . . . . 7 LEU HG . 18578 1 61 . 1 1 7 7 LEU HD11 H 1 1.035 0.05 . 2 . . . . 7 LEU HD11 . 18578 1 62 . 1 1 7 7 LEU HD12 H 1 1.035 0.05 . 2 . . . . 7 LEU HD11 . 18578 1 63 . 1 1 7 7 LEU HD13 H 1 1.035 0.05 . 2 . . . . 7 LEU HD11 . 18578 1 64 . 1 1 7 7 LEU HD21 H 1 1.035 0.05 . 2 . . . . 7 LEU HD21 . 18578 1 65 . 1 1 7 7 LEU HD22 H 1 1.035 0.05 . 2 . . . . 7 LEU HD21 . 18578 1 66 . 1 1 7 7 LEU HD23 H 1 1.035 0.05 . 2 . . . . 7 LEU HD21 . 18578 1 67 . 1 1 7 7 LEU C C 13 176.837 0.30 . 1 . . . . 7 LEU C . 18578 1 68 . 1 1 7 7 LEU CA C 13 54.949 0.30 . 1 . . . . 7 LEU CA . 18578 1 69 . 1 1 7 7 LEU CB C 13 43.034 0.30 . 1 . . . . 7 LEU CB . 18578 1 70 . 1 1 7 7 LEU CG C 13 28.163 0.30 . 1 . . . . 7 LEU CG . 18578 1 71 . 1 1 7 7 LEU CD1 C 13 26.116 0.30 . 1 . . . . 7 LEU CD1 . 18578 1 72 . 1 1 7 7 LEU CD2 C 13 24.255 0.30 . 1 . . . . 7 LEU CD2 . 18578 1 73 . 1 1 7 7 LEU N N 15 120.197 0.30 . 1 . . . . 7 LEU N . 18578 1 74 . 1 1 8 8 ASP H H 1 8.189 0.05 . 1 . . . . 8 ASP HN . 18578 1 75 . 1 1 8 8 ASP HA H 1 4.779 0.05 . 1 . . . . 8 ASP HA . 18578 1 76 . 1 1 8 8 ASP HB2 H 1 2.842 0.05 . 2 . . . . 8 ASP HB1 . 18578 1 77 . 1 1 8 8 ASP HB3 H 1 1.470 0.05 . 2 . . . . 8 ASP HB2 . 18578 1 78 . 1 1 8 8 ASP C C 13 175.480 0.30 . 1 . . . . 8 ASP C . 18578 1 79 . 1 1 8 8 ASP CA C 13 54.680 0.30 . 1 . . . . 8 ASP CA . 18578 1 80 . 1 1 8 8 ASP CB C 13 41.829 0.30 . 1 . . . . 8 ASP CB . 18578 1 81 . 1 1 8 8 ASP N N 15 119.636 0.30 . 1 . . . . 8 ASP N . 18578 1 82 . 1 1 9 9 ASP H H 1 8.073 0.05 . 1 . . . . 9 ASP HN . 18578 1 83 . 1 1 9 9 ASP HA H 1 5.093 0.05 . 1 . . . . 9 ASP HA . 18578 1 84 . 1 1 9 9 ASP HB2 H 1 2.756 0.05 . 2 . . . . 9 ASP HB1 . 18578 1 85 . 1 1 9 9 ASP HB3 H 1 2.983 0.05 . 2 . . . . 9 ASP HB2 . 18578 1 86 . 1 1 9 9 ASP CA C 13 52.303 0.30 . 1 . . . . 9 ASP CA . 18578 1 87 . 1 1 9 9 ASP CB C 13 42.577 0.30 . 1 . . . . 9 ASP CB . 18578 1 88 . 1 1 9 9 ASP N N 15 120.573 0.30 . 1 . . . . 9 ASP N . 18578 1 89 . 1 1 10 10 PRO C C 13 177.826 0.30 . 1 . . . . 10 PRO C . 18578 1 90 . 1 1 10 10 PRO CA C 13 64.595 0.30 . 1 . . . . 10 PRO CA . 18578 1 91 . 1 1 10 10 PRO CB C 13 32.530 0.30 . 1 . . . . 10 PRO CB . 18578 1 92 . 1 1 10 10 PRO CG C 13 27.977 0.30 . 1 . . . . 10 PRO CG . 18578 1 93 . 1 1 10 10 PRO CD C 13 51.794 0.30 . 1 . . . . 10 PRO CD . 18578 1 94 . 1 1 11 11 GLY H H 1 8.699 0.05 . 1 . . . . 11 GLY HN . 18578 1 95 . 1 1 11 11 GLY HA2 H 1 4.153 0.05 . 2 . . . . 11 GLY HA1 . 18578 1 96 . 1 1 11 11 GLY HA3 H 1 3.998 0.05 . 2 . . . . 11 GLY HA2 . 18578 1 97 . 1 1 11 11 GLY C C 13 174.415 0.30 . 1 . . . . 11 GLY C . 18578 1 98 . 1 1 11 11 GLY CA C 13 46.022 0.30 . 1 . . . . 11 GLY CA . 18578 1 99 . 1 1 11 11 GLY N N 15 107.455 0.30 . 1 . . . . 11 GLY N . 18578 1 100 . 1 1 12 12 ALA H H 1 7.948 0.05 . 1 . . . . 12 ALA HN . 18578 1 101 . 1 1 12 12 ALA HA H 1 4.379 0.05 . 1 . . . . 12 ALA HA . 18578 1 102 . 1 1 12 12 ALA HB1 H 1 1.468 0.05 . 1 . . . . 12 ALA HB1 . 18578 1 103 . 1 1 12 12 ALA HB2 H 1 1.468 0.05 . 1 . . . . 12 ALA HB1 . 18578 1 104 . 1 1 12 12 ALA HB3 H 1 1.468 0.05 . 1 . . . . 12 ALA HB1 . 18578 1 105 . 1 1 12 12 ALA C C 13 177.373 0.30 . 1 . . . . 12 ALA C . 18578 1 106 . 1 1 12 12 ALA CA C 13 53.227 0.30 . 1 . . . . 12 ALA CA . 18578 1 107 . 1 1 12 12 ALA CB C 13 19.965 0.30 . 1 . . . . 12 ALA CB . 18578 1 108 . 1 1 12 12 ALA N N 15 122.566 0.30 . 1 . . . . 12 ALA N . 18578 1 109 . 1 1 13 13 TYR H H 1 7.932 0.05 . 1 . . . . 13 TYR HN . 18578 1 110 . 1 1 13 13 TYR HA H 1 4.635 0.05 . 1 . . . . 13 TYR HA . 18578 1 111 . 1 1 13 13 TYR HB2 H 1 3.033 0.05 . 2 . . . . 13 TYR HB1 . 18578 1 112 . 1 1 13 13 TYR HB3 H 1 3.192 0.05 . 2 . . . . 13 TYR HB2 . 18578 1 113 . 1 1 13 13 TYR C C 13 175.325 0.30 . 1 . . . . 13 TYR C . 18578 1 114 . 1 1 13 13 TYR CA C 13 58.447 0.30 . 1 . . . . 13 TYR CA . 18578 1 115 . 1 1 13 13 TYR CB C 13 39.212 0.30 . 1 . . . . 13 TYR CB . 18578 1 116 . 1 1 13 13 TYR N N 15 117.005 0.30 . 1 . . . . 13 TYR N . 18578 1 117 . 1 1 14 14 ASN H H 1 8.055 0.05 . 1 . . . . 14 ASN HN . 18578 1 118 . 1 1 14 14 ASN HA H 1 4.486 0.05 . 1 . . . . 14 ASN HA . 18578 1 119 . 1 1 14 14 ASN HB2 H 1 2.517 0.05 . 2 . . . . 14 ASN HB1 . 18578 1 120 . 1 1 14 14 ASN HB3 H 1 2.875 0.05 . 2 . . . . 14 ASN HB2 . 18578 1 121 . 1 1 14 14 ASN C C 13 174.167 0.30 . 1 . . . . 14 ASN C . 18578 1 122 . 1 1 14 14 ASN CA C 13 53.533 0.30 . 1 . . . . 14 ASN CA . 18578 1 123 . 1 1 14 14 ASN CB C 13 39.718 0.30 . 1 . . . . 14 ASN CB . 18578 1 124 . 1 1 14 14 ASN N N 15 118.762 0.30 . 1 . . . . 14 ASN N . 18578 1 125 . 1 1 15 15 TYR H H 1 7.966 0.05 . 1 . . . . 15 TYR HN . 18578 1 126 . 1 1 15 15 TYR HA H 1 4.909 0.05 . 1 . . . . 15 TYR HA . 18578 1 127 . 1 1 15 15 TYR HB2 H 1 2.972 0.05 . 2 . . . . 15 TYR HB1 . 18578 1 128 . 1 1 15 15 TYR HB3 H 1 3.134 0.05 . 2 . . . . 15 TYR HB2 . 18578 1 129 . 1 1 15 15 TYR C C 13 174.354 0.30 . 1 . . . . 15 TYR C . 18578 1 130 . 1 1 15 15 TYR CA C 13 56.596 0.30 . 1 . . . . 15 TYR CA . 18578 1 131 . 1 1 15 15 TYR CB C 13 39.186 0.30 . 1 . . . . 15 TYR CB . 18578 1 132 . 1 1 15 15 TYR N N 15 120.613 0.30 . 1 . . . . 15 TYR N . 18578 1 133 . 1 1 16 16 PRO C C 13 176.242 0.30 . 1 . . . . 16 PRO C . 18578 1 134 . 1 1 16 16 PRO CA C 13 63.852 0.30 . 1 . . . . 16 PRO CA . 18578 1 135 . 1 1 16 16 PRO CB C 13 32.010 0.30 . 1 . . . . 16 PRO CB . 18578 1 136 . 1 1 16 16 PRO CG C 13 27.605 0.30 . 1 . . . . 16 PRO CG . 18578 1 137 . 1 1 16 16 PRO CD C 13 51.050 0.30 . 1 . . . . 16 PRO CD . 18578 1 138 . 1 1 17 17 PHE H H 1 7.766 0.05 . 1 . . . . 17 PHE HN . 18578 1 139 . 1 1 17 17 PHE HA H 1 4.788 0.05 . 1 . . . . 17 PHE HA . 18578 1 140 . 1 1 17 17 PHE HB2 H 1 3.191 0.05 . 2 . . . . 17 PHE HB1 . 18578 1 141 . 1 1 17 17 PHE HB3 H 1 3.191 0.05 . 2 . . . . 17 PHE HB2 . 18578 1 142 . 1 1 17 17 PHE HD1 H 1 6.262 0.05 . 3 . . . . 17 PHE HD1 . 18578 1 143 . 1 1 17 17 PHE HD2 H 1 6.262 0.05 . 3 . . . . 17 PHE HD2 . 18578 1 144 . 1 1 17 17 PHE HE1 H 1 7.715 0.05 . 3 . . . . 17 PHE HE1 . 18578 1 145 . 1 1 17 17 PHE HE2 H 1 7.715 0.05 . 3 . . . . 17 PHE HE2 . 18578 1 146 . 1 1 17 17 PHE C C 13 175.697 0.30 . 1 . . . . 17 PHE C . 18578 1 147 . 1 1 17 17 PHE CA C 13 58.052 0.30 . 1 . . . . 17 PHE CA . 18578 1 148 . 1 1 17 17 PHE CB C 13 39.795 0.30 . 1 . . . . 17 PHE CB . 18578 1 149 . 1 1 17 17 PHE N N 15 118.163 0.30 . 1 . . . . 17 PHE N . 18578 1 150 . 1 1 18 18 THR H H 1 7.890 0.05 . 1 . . . . 18 THR HN . 18578 1 151 . 1 1 18 18 THR HA H 1 4.496 0.05 . 1 . . . . 18 THR HA . 18578 1 152 . 1 1 18 18 THR HB H 1 4.350 0.05 . 1 . . . . 18 THR HB . 18578 1 153 . 1 1 18 18 THR HG21 H 1 1.299 0.05 . 1 . . . . 18 THR HG21 . 18578 1 154 . 1 1 18 18 THR HG22 H 1 1.299 0.05 . 1 . . . . 18 THR HG21 . 18578 1 155 . 1 1 18 18 THR HG23 H 1 1.299 0.05 . 1 . . . . 18 THR HG21 . 18578 1 156 . 1 1 18 18 THR C C 13 174.173 0.30 . 1 . . . . 18 THR C . 18578 1 157 . 1 1 18 18 THR CA C 13 62.282 0.30 . 1 . . . . 18 THR CA . 18578 1 158 . 1 1 18 18 THR CB C 13 70.445 0.30 . 1 . . . . 18 THR CB . 18578 1 159 . 1 1 18 18 THR N N 15 113.288 0.30 . 1 . . . . 18 THR N . 18578 1 160 . 1 1 19 19 TRP H H 1 8.020 0.05 . 1 . . . . 19 TRP HN . 18578 1 161 . 1 1 19 19 TRP HA H 1 4.866 0.05 . 1 . . . . 19 TRP HA . 18578 1 162 . 1 1 19 19 TRP HB2 H 1 3.454 0.05 . 2 . . . . 19 TRP HB1 . 18578 1 163 . 1 1 19 19 TRP HB3 H 1 3.454 0.05 . 2 . . . . 19 TRP HB2 . 18578 1 164 . 1 1 19 19 TRP C C 13 175.720 0.30 . 1 . . . . 19 TRP C . 18578 1 165 . 1 1 19 19 TRP CA C 13 57.655 0.30 . 1 . . . . 19 TRP CA . 18578 1 166 . 1 1 19 19 TRP CB C 13 30.147 0.30 . 1 . . . . 19 TRP CB . 18578 1 167 . 1 1 19 19 TRP N N 15 121.898 0.30 . 1 . . . . 19 TRP N . 18578 1 168 . 1 1 20 20 ASN H H 1 8.225 0.05 . 1 . . . . 20 ASN HN . 18578 1 169 . 1 1 20 20 ASN HA H 1 4.968 0.05 . 1 . . . . 20 ASN HA . 18578 1 170 . 1 1 20 20 ASN HB2 H 1 2.252 0.05 . 2 . . . . 20 ASN HB1 . 18578 1 171 . 1 1 20 20 ASN HB3 H 1 2.560 0.05 . 2 . . . . 20 ASN HB2 . 18578 1 172 . 1 1 20 20 ASN C C 13 174.551 0.30 . 1 . . . . 20 ASN C . 18578 1 173 . 1 1 20 20 ASN CA C 13 53.688 0.30 . 1 . . . . 20 ASN CA . 18578 1 174 . 1 1 20 20 ASN CB C 13 39.740 0.30 . 1 . . . . 20 ASN CB . 18578 1 175 . 1 1 20 20 ASN N N 15 119.099 0.30 . 1 . . . . 20 ASN N . 18578 1 176 . 1 1 21 21 THR H H 1 7.984 0.05 . 1 . . . . 21 THR HN . 18578 1 177 . 1 1 21 21 THR HA H 1 4.784 0.05 . 1 . . . . 21 THR HA . 18578 1 178 . 1 1 21 21 THR HB H 1 4.351 0.05 . 1 . . . . 21 THR HB . 18578 1 179 . 1 1 21 21 THR HG21 H 1 1.410 0.05 . 1 . . . . 21 THR HG21 . 18578 1 180 . 1 1 21 21 THR HG22 H 1 1.410 0.05 . 1 . . . . 21 THR HG21 . 18578 1 181 . 1 1 21 21 THR HG23 H 1 1.410 0.05 . 1 . . . . 21 THR HG21 . 18578 1 182 . 1 1 21 21 THR C C 13 173.100 0.30 . 1 . . . . 21 THR C . 18578 1 183 . 1 1 21 21 THR CA C 13 60.117 0.30 . 1 . . . . 21 THR CA . 18578 1 184 . 1 1 21 21 THR CB C 13 70.262 0.30 . 1 . . . . 21 THR CB . 18578 1 185 . 1 1 21 21 THR N N 15 115.189 0.30 . 1 . . . . 21 THR N . 18578 1 186 . 1 1 22 22 PRO C C 13 176.646 0.30 . 1 . . . . 22 PRO C . 18578 1 187 . 1 1 22 22 PRO CA C 13 63.952 0.30 . 1 . . . . 22 PRO CA . 18578 1 188 . 1 1 22 22 PRO CB C 13 32.536 0.30 . 1 . . . . 22 PRO CB . 18578 1 189 . 1 1 22 22 PRO CG C 13 28.163 0.30 . 1 . . . . 22 PRO CG . 18578 1 190 . 1 1 22 22 PRO CD C 13 52.166 0.30 . 1 . . . . 22 PRO CD . 18578 1 191 . 1 1 23 23 SER H H 1 8.222 0.05 . 1 . . . . 23 SER HN . 18578 1 192 . 1 1 23 23 SER HA H 1 4.658 0.05 . 1 . . . . 23 SER HA . 18578 1 193 . 1 1 23 23 SER HB2 H 1 4.007 0.05 . 2 . . . . 23 SER HB1 . 18578 1 194 . 1 1 23 23 SER HB3 H 1 4.007 0.05 . 2 . . . . 23 SER HB2 . 18578 1 195 . 1 1 23 23 SER C C 13 173.516 0.30 . 1 . . . . 23 SER C . 18578 1 196 . 1 1 23 23 SER CA C 13 58.551 0.30 . 1 . . . . 23 SER CA . 18578 1 197 . 1 1 23 23 SER CB C 13 64.767 0.30 . 1 . . . . 23 SER CB . 18578 1 198 . 1 1 23 23 SER N N 15 114.697 0.30 . 1 . . . . 23 SER N . 18578 1 199 . 1 1 24 24 ALA H H 1 8.136 0.05 . 1 . . . . 24 ALA HN . 18578 1 200 . 1 1 24 24 ALA HA H 1 4.744 0.05 . 1 . . . . 24 ALA HA . 18578 1 201 . 1 1 24 24 ALA HB1 H 1 1.488 0.05 . 1 . . . . 24 ALA HB1 . 18578 1 202 . 1 1 24 24 ALA HB2 H 1 1.488 0.05 . 1 . . . . 24 ALA HB1 . 18578 1 203 . 1 1 24 24 ALA HB3 H 1 1.488 0.05 . 1 . . . . 24 ALA HB1 . 18578 1 204 . 1 1 24 24 ALA C C 13 174.684 0.30 . 1 . . . . 24 ALA C . 18578 1 205 . 1 1 24 24 ALA CA C 13 50.814 0.30 . 1 . . . . 24 ALA CA . 18578 1 206 . 1 1 24 24 ALA CB C 13 19.355 0.30 . 1 . . . . 24 ALA CB . 18578 1 207 . 1 1 24 24 ALA N N 15 125.523 0.30 . 1 . . . . 24 ALA N . 18578 1 208 . 1 1 26 26 PRO C C 13 177.420 0.30 . 1 . . . . 26 PRO C . 18578 1 209 . 1 1 26 26 PRO CA C 13 63.957 0.30 . 1 . . . . 26 PRO CA . 18578 1 210 . 1 1 26 26 PRO CB C 13 32.439 0.30 . 1 . . . . 26 PRO CB . 18578 1 211 . 1 1 26 26 PRO CG C 13 28.070 0.30 . 1 . . . . 26 PRO CG . 18578 1 212 . 1 1 26 26 PRO CD C 13 51.143 0.30 . 1 . . . . 26 PRO CD . 18578 1 213 . 1 1 27 27 GLY H H 1 8.404 0.05 . 1 . . . . 27 GLY HN . 18578 1 214 . 1 1 27 27 GLY HA2 H 1 3.995 0.05 . 2 . . . . 27 GLY HA1 . 18578 1 215 . 1 1 27 27 GLY HA3 H 1 4.189 0.05 . 2 . . . . 27 GLY HA2 . 18578 1 216 . 1 1 27 27 GLY C C 13 173.967 0.30 . 1 . . . . 27 GLY C . 18578 1 217 . 1 1 27 27 GLY CA C 13 45.980 0.30 . 1 . . . . 27 GLY CA . 18578 1 218 . 1 1 27 27 GLY N N 15 108.202 0.30 . 1 . . . . 27 GLY N . 18578 1 219 . 1 1 28 28 TYR H H 1 7.998 0.05 . 1 . . . . 28 TYR HN . 18578 1 220 . 1 1 28 28 TYR HA H 1 4.691 0.05 . 1 . . . . 28 TYR HA . 18578 1 221 . 1 1 28 28 TYR HB2 H 1 3.196 0.05 . 2 . . . . 28 TYR HB1 . 18578 1 222 . 1 1 28 28 TYR HB3 H 1 3.196 0.05 . 2 . . . . 28 TYR HB2 . 18578 1 223 . 1 1 28 28 TYR HD1 H 1 6.264 0.05 . 3 . . . . 28 TYR HD1 . 18578 1 224 . 1 1 28 28 TYR HD2 H 1 7.148 0.05 . 3 . . . . 28 TYR HD2 . 18578 1 225 . 1 1 28 28 TYR HE1 H 1 6.264 0.05 . 3 . . . . 28 TYR HE1 . 18578 1 226 . 1 1 28 28 TYR HE2 H 1 7.148 0.05 . 3 . . . . 28 TYR HE2 . 18578 1 227 . 1 1 28 28 TYR C C 13 175.310 0.30 . 1 . . . . 28 TYR C . 18578 1 228 . 1 1 28 28 TYR CA C 13 58.565 0.30 . 1 . . . . 28 TYR CA . 18578 1 229 . 1 1 28 28 TYR CB C 13 39.417 0.30 . 1 . . . . 28 TYR CB . 18578 1 230 . 1 1 28 28 TYR N N 15 119.149 0.30 . 1 . . . . 28 TYR N . 18578 1 231 . 1 1 29 29 ASN H H 1 8.323 0.05 . 1 . . . . 29 ASN HN . 18578 1 232 . 1 1 29 29 ASN HA H 1 4.866 0.05 . 1 . . . . 29 ASN HA . 18578 1 233 . 1 1 29 29 ASN HB2 H 1 2.799 0.05 . 2 . . . . 29 ASN HB1 . 18578 1 234 . 1 1 29 29 ASN HB3 H 1 2.799 0.05 . 2 . . . . 29 ASN HB2 . 18578 1 235 . 1 1 29 29 ASN C C 13 174.741 0.30 . 1 . . . . 29 ASN C . 18578 1 236 . 1 1 29 29 ASN CA C 13 53.702 0.30 . 1 . . . . 29 ASN CA . 18578 1 237 . 1 1 29 29 ASN CB C 13 39.517 0.30 . 1 . . . . 29 ASN CB . 18578 1 238 . 1 1 29 29 ASN N N 15 119.519 0.30 . 1 . . . . 29 ASN N . 18578 1 239 . 1 1 30 30 ILE H H 1 7.927 0.05 . 1 . . . . 30 ILE HN . 18578 1 240 . 1 1 30 30 ILE HA H 1 4.351 0.05 . 1 . . . . 30 ILE HA . 18578 1 241 . 1 1 30 30 ILE HB H 1 2.074 0.05 . 1 . . . . 30 ILE HB . 18578 1 242 . 1 1 30 30 ILE HG12 H 1 1.363 0.05 . 1 . . . . 30 ILE HG11 . 18578 1 243 . 1 1 30 30 ILE HG13 H 1 1.636 0.05 . 1 . . . . 30 ILE HG12 . 18578 1 244 . 1 1 30 30 ILE HG21 H 1 1.105 0.05 . 1 . . . . 30 ILE HG21 . 18578 1 245 . 1 1 30 30 ILE HG22 H 1 1.105 0.05 . 1 . . . . 30 ILE HG21 . 18578 1 246 . 1 1 30 30 ILE HG23 H 1 1.105 0.05 . 1 . . . . 30 ILE HG21 . 18578 1 247 . 1 1 30 30 ILE HD11 H 1 1.105 0.05 . 1 . . . . 30 ILE HD11 . 18578 1 248 . 1 1 30 30 ILE HD12 H 1 1.105 0.05 . 1 . . . . 30 ILE HD11 . 18578 1 249 . 1 1 30 30 ILE HD13 H 1 1.105 0.05 . 1 . . . . 30 ILE HD11 . 18578 1 250 . 1 1 30 30 ILE C C 13 175.360 0.30 . 1 . . . . 30 ILE C . 18578 1 251 . 1 1 30 30 ILE CA C 13 61.787 0.30 . 1 . . . . 30 ILE CA . 18578 1 252 . 1 1 30 30 ILE CB C 13 39.672 0.30 . 1 . . . . 30 ILE CB . 18578 1 253 . 1 1 30 30 ILE CG1 C 13 28.163 0.30 . 1 . . . . 30 ILE CG1 . 18578 1 254 . 1 1 30 30 ILE CG2 C 13 18.328 0.30 . 1 . . . . 30 ILE CG2 . 18578 1 255 . 1 1 30 30 ILE CD1 C 13 13.733 0.30 . 1 . . . . 30 ILE CD1 . 18578 1 256 . 1 1 30 30 ILE N N 15 119.318 0.30 . 1 . . . . 30 ILE N . 18578 1 257 . 1 1 31 31 ALA H H 1 8.237 0.05 . 1 . . . . 31 ALA HN . 18578 1 258 . 1 1 31 31 ALA HA H 1 4.594 0.05 . 1 . . . . 31 ALA HA . 18578 1 259 . 1 1 31 31 ALA HB1 H 1 1.570 0.05 . 1 . . . . 31 ALA HB1 . 18578 1 260 . 1 1 31 31 ALA HB2 H 1 1.570 0.05 . 1 . . . . 31 ALA HB1 . 18578 1 261 . 1 1 31 31 ALA HB3 H 1 1.570 0.05 . 1 . . . . 31 ALA HB1 . 18578 1 262 . 1 1 31 31 ALA C C 13 177.054 0.30 . 1 . . . . 31 ALA C . 18578 1 263 . 1 1 31 31 ALA CA C 13 52.726 0.30 . 1 . . . . 31 ALA CA . 18578 1 264 . 1 1 31 31 ALA CB C 13 20.023 0.30 . 1 . . . . 31 ALA CB . 18578 1 265 . 1 1 31 31 ALA N N 15 126.166 0.30 . 1 . . . . 31 ALA N . 18578 1 266 . 1 1 32 32 VAL H H 1 7.905 0.05 . 1 . . . . 32 VAL HN . 18578 1 267 . 1 1 32 32 VAL HA H 1 4.339 0.05 . 1 . . . . 32 VAL HA . 18578 1 268 . 1 1 32 32 VAL HB H 1 2.246 0.05 . 1 . . . . 32 VAL HB . 18578 1 269 . 1 1 32 32 VAL HG11 H 1 1.109 0.05 . 2 . . . . 32 VAL HG11 . 18578 1 270 . 1 1 32 32 VAL HG12 H 1 1.109 0.05 . 2 . . . . 32 VAL HG11 . 18578 1 271 . 1 1 32 32 VAL HG13 H 1 1.109 0.05 . 2 . . . . 32 VAL HG11 . 18578 1 272 . 1 1 32 32 VAL HG21 H 1 1.109 0.05 . 2 . . . . 32 VAL HG21 . 18578 1 273 . 1 1 32 32 VAL HG22 H 1 1.109 0.05 . 2 . . . . 32 VAL HG21 . 18578 1 274 . 1 1 32 32 VAL HG23 H 1 1.109 0.05 . 2 . . . . 32 VAL HG21 . 18578 1 275 . 1 1 32 32 VAL C C 13 175.377 0.30 . 1 . . . . 32 VAL C . 18578 1 276 . 1 1 32 32 VAL CA C 13 62.355 0.30 . 1 . . . . 32 VAL CA . 18578 1 277 . 1 1 32 32 VAL CB C 13 33.562 0.30 . 1 . . . . 32 VAL CB . 18578 1 278 . 1 1 32 32 VAL CG1 C 13 21.325 0.30 . 1 . . . . 32 VAL CG1 . 18578 1 279 . 1 1 32 32 VAL CG2 C 13 21.325 0.30 . 1 . . . . 32 VAL CG2 . 18578 1 280 . 1 1 32 32 VAL N N 15 117.946 0.30 . 1 . . . . 32 VAL N . 18578 1 281 . 1 1 33 33 LYS H H 1 8.286 0.05 . 1 . . . . 33 LYS HN . 18578 1 282 . 1 1 33 33 LYS HA H 1 4.838 0.05 . 1 . . . . 33 LYS HA . 18578 1 283 . 1 1 33 33 LYS HB2 H 1 2.078 0.05 . 2 . . . . 33 LYS HB1 . 18578 1 284 . 1 1 33 33 LYS HB3 H 1 2.078 0.05 . 2 . . . . 33 LYS HB2 . 18578 1 285 . 1 1 33 33 LYS HG2 H 1 1.680 0.05 . 2 . . . . 33 LYS HG1 . 18578 1 286 . 1 1 33 33 LYS HG3 H 1 1.680 0.05 . 2 . . . . 33 LYS HG2 . 18578 1 287 . 1 1 33 33 LYS HD2 H 1 1.904 0.05 . 2 . . . . 33 LYS HD1 . 18578 1 288 . 1 1 33 33 LYS HD3 H 1 1.904 0.05 . 2 . . . . 33 LYS HD2 . 18578 1 289 . 1 1 33 33 LYS HE2 H 1 3.197 0.05 . 2 . . . . 33 LYS HE1 . 18578 1 290 . 1 1 33 33 LYS HE3 H 1 3.197 0.05 . 2 . . . . 33 LYS HE2 . 18578 1 291 . 1 1 33 33 LYS C C 13 175.160 0.30 . 1 . . . . 33 LYS C . 18578 1 292 . 1 1 33 33 LYS CA C 13 54.566 0.30 . 1 . . . . 33 LYS CA . 18578 1 293 . 1 1 33 33 LYS CB C 13 33.515 0.30 . 1 . . . . 33 LYS CB . 18578 1 294 . 1 1 33 33 LYS N N 15 124.779 0.30 . 1 . . . . 33 LYS N . 18578 1 295 . 1 1 34 34 PRO C C 13 176.833 0.30 . 1 . . . . 34 PRO C . 18578 1 296 . 1 1 34 34 PRO CA C 13 64.405 0.30 . 1 . . . . 34 PRO CA . 18578 1 297 . 1 1 34 34 PRO CB C 13 32.514 0.30 . 1 . . . . 34 PRO CB . 18578 1 298 . 1 1 34 34 PRO CG C 13 28.018 0.30 . 1 . . . . 34 PRO CG . 18578 1 299 . 1 1 34 34 PRO CD C 13 51.392 0.30 . 1 . . . . 34 PRO CD . 18578 1 300 . 1 1 35 35 ASP H H 1 8.485 0.05 . 1 . . . . 35 ASP HN . 18578 1 301 . 1 1 35 35 ASP HA H 1 4.712 0.05 . 1 . . . . 35 ASP HA . 18578 1 302 . 1 1 35 35 ASP HB2 H 1 2.877 0.05 . 2 . . . . 35 ASP HB1 . 18578 1 303 . 1 1 35 35 ASP HB3 H 1 2.877 0.05 . 2 . . . . 35 ASP HB2 . 18578 1 304 . 1 1 35 35 ASP C C 13 176.507 0.30 . 1 . . . . 35 ASP C . 18578 1 305 . 1 1 35 35 ASP CA C 13 55.131 0.30 . 1 . . . . 35 ASP CA . 18578 1 306 . 1 1 35 35 ASP CB C 13 41.209 0.30 . 1 . . . . 35 ASP CB . 18578 1 307 . 1 1 35 35 ASP N N 15 117.762 0.30 . 1 . . . . 35 ASP N . 18578 1 308 . 1 1 36 36 GLN H H 1 8.207 0.05 . 1 . . . . 36 GLN HN . 18578 1 309 . 1 1 36 36 GLN HA H 1 4.546 0.05 . 1 . . . . 36 GLN HA . 18578 1 310 . 1 1 36 36 GLN HB2 H 1 2.226 0.05 . 2 . . . . 36 GLN HB1 . 18578 1 311 . 1 1 36 36 GLN HB3 H 1 2.340 0.05 . 2 . . . . 36 GLN HB2 . 18578 1 312 . 1 1 36 36 GLN HG2 H 1 2.577 0.05 . 2 . . . . 36 GLN HG1 . 18578 1 313 . 1 1 36 36 GLN HG3 H 1 2.577 0.05 . 2 . . . . 36 GLN HG2 . 18578 1 314 . 1 1 36 36 GLN HE21 H 1 6.961 0.05 . 2 . . . . 36 GLN HE21 . 18578 1 315 . 1 1 36 36 GLN HE22 H 1 7.760 0.05 . 2 . . . . 36 GLN HE22 . 18578 1 316 . 1 1 36 36 GLN C C 13 176.346 0.30 . 1 . . . . 36 GLN C . 18578 1 317 . 1 1 36 36 GLN CA C 13 56.642 0.30 . 1 . . . . 36 GLN CA . 18578 1 318 . 1 1 36 36 GLN CB C 13 30.166 0.30 . 1 . . . . 36 GLN CB . 18578 1 319 . 1 1 36 36 GLN CG C 13 35.010 0.30 . 1 . . . . 36 GLN CG . 18578 1 320 . 1 1 36 36 GLN N N 15 118.723 0.30 . 1 . . . . 36 GLN N . 18578 1 321 . 1 1 37 37 ILE H H 1 8.005 0.05 . 1 . . . . 37 ILE HN . 18578 1 322 . 1 1 37 37 ILE HA H 1 4.270 0.05 . 1 . . . . 37 ILE HA . 18578 1 323 . 1 1 37 37 ILE HB H 1 2.041 0.05 . 1 . . . . 37 ILE HB . 18578 1 324 . 1 1 37 37 ILE HG12 H 1 1.360 0.05 . 1 . . . . 37 ILE HG11 . 18578 1 325 . 1 1 37 37 ILE HG13 H 1 1.706 0.05 . 1 . . . . 37 ILE HG12 . 18578 1 326 . 1 1 37 37 ILE HG21 H 1 0.981 0.05 . 1 . . . . 37 ILE HG21 . 18578 1 327 . 1 1 37 37 ILE HG22 H 1 0.981 0.05 . 1 . . . . 37 ILE HG21 . 18578 1 328 . 1 1 37 37 ILE HG23 H 1 0.981 0.05 . 1 . . . . 37 ILE HG21 . 18578 1 329 . 1 1 37 37 ILE HD11 H 1 0.981 0.05 . 1 . . . . 37 ILE HD11 . 18578 1 330 . 1 1 37 37 ILE HD12 H 1 0.981 0.05 . 1 . . . . 37 ILE HD11 . 18578 1 331 . 1 1 37 37 ILE HD13 H 1 0.981 0.05 . 1 . . . . 37 ILE HD11 . 18578 1 332 . 1 1 37 37 ILE C C 13 176.181 0.30 . 1 . . . . 37 ILE C . 18578 1 333 . 1 1 37 37 ILE CA C 13 62.363 0.30 . 1 . . . . 37 ILE CA . 18578 1 334 . 1 1 37 37 ILE CB C 13 39.189 0.30 . 1 . . . . 37 ILE CB . 18578 1 335 . 1 1 37 37 ILE CG1 C 13 28.717 0.30 . 1 . . . . 37 ILE CG1 . 18578 1 336 . 1 1 37 37 ILE CG2 C 13 17.829 0.30 . 1 . . . . 37 ILE CG2 . 18578 1 337 . 1 1 37 37 ILE CD1 C 13 13.434 0.30 . 1 . . . . 37 ILE CD1 . 18578 1 338 . 1 1 37 37 ILE N N 15 120.463 0.30 . 1 . . . . 37 ILE N . 18578 1 339 . 1 1 38 38 GLN H H 1 8.352 0.05 . 1 . . . . 38 GLN HN . 18578 1 340 . 1 1 38 38 GLN HA H 1 4.481 0.05 . 1 . . . . 38 GLN HA . 18578 1 341 . 1 1 38 38 GLN HB2 H 1 2.135 0.05 . 2 . . . . 38 GLN HB1 . 18578 1 342 . 1 1 38 38 GLN HB3 H 1 2.135 0.05 . 2 . . . . 38 GLN HB2 . 18578 1 343 . 1 1 38 38 GLN HG2 H 1 2.429 0.05 . 2 . . . . 38 GLN HG1 . 18578 1 344 . 1 1 38 38 GLN HG3 H 1 2.429 0.05 . 2 . . . . 38 GLN HG2 . 18578 1 345 . 1 1 38 38 GLN C C 13 176.040 0.30 . 1 . . . . 38 GLN C . 18578 1 346 . 1 1 38 38 GLN CA C 13 56.612 0.30 . 1 . . . . 38 GLN CA . 18578 1 347 . 1 1 38 38 GLN CB C 13 30.092 0.30 . 1 . . . . 38 GLN CB . 18578 1 348 . 1 1 38 38 GLN CG C 13 34.910 0.30 . 1 . . . . 38 GLN CG . 18578 1 349 . 1 1 38 38 GLN N N 15 122.388 0.30 . 1 . . . . 38 GLN N . 18578 1 350 . 1 1 39 39 TYR H H 1 8.258 0.05 . 1 . . . . 39 TYR HN . 18578 1 351 . 1 1 39 39 TYR HA H 1 4.740 0.05 . 1 . . . . 39 TYR HA . 18578 1 352 . 1 1 39 39 TYR HB2 H 1 3.165 0.05 . 2 . . . . 39 TYR HB1 . 18578 1 353 . 1 1 39 39 TYR HB3 H 1 3.312 0.05 . 2 . . . . 39 TYR HB2 . 18578 1 354 . 1 1 39 39 TYR C C 13 176.449 0.30 . 1 . . . . 39 TYR C . 18578 1 355 . 1 1 39 39 TYR CA C 13 59.389 0.30 . 1 . . . . 39 TYR CA . 18578 1 356 . 1 1 39 39 TYR CB C 13 39.237 0.30 . 1 . . . . 39 TYR CB . 18578 1 357 . 1 1 39 39 TYR N N 15 120.515 0.30 . 1 . . . . 39 TYR N . 18578 1 358 . 1 1 40 40 THR H H 1 8.088 0.05 . 1 . . . . 40 THR HN . 18578 1 359 . 1 1 40 40 THR HA H 1 4.710 0.05 . 1 . . . . 40 THR HA . 18578 1 360 . 1 1 40 40 THR HB H 1 4.422 0.05 . 1 . . . . 40 THR HB . 18578 1 361 . 1 1 40 40 THR HG21 H 1 1.396 0.05 . 1 . . . . 40 THR HG21 . 18578 1 362 . 1 1 40 40 THR HG22 H 1 1.396 0.05 . 1 . . . . 40 THR HG21 . 18578 1 363 . 1 1 40 40 THR HG23 H 1 1.396 0.05 . 1 . . . . 40 THR HG21 . 18578 1 364 . 1 1 40 40 THR C C 13 174.881 0.30 . 1 . . . . 40 THR C . 18578 1 365 . 1 1 40 40 THR CA C 13 63.334 0.30 . 1 . . . . 40 THR CA . 18578 1 366 . 1 1 40 40 THR CB C 13 70.154 0.30 . 1 . . . . 40 THR CB . 18578 1 367 . 1 1 40 40 THR CG2 C 13 22.524 0.30 . 1 . . . . 40 THR CG2 . 18578 1 368 . 1 1 40 40 THR N N 15 114.524 0.30 . 1 . . . . 40 THR N . 18578 1 369 . 1 1 41 41 GLU H H 1 8.474 0.05 . 1 . . . . 41 GLU HN . 18578 1 370 . 1 1 41 41 GLU HA H 1 4.455 0.05 . 1 . . . . 41 GLU HA . 18578 1 371 . 1 1 41 41 GLU HB2 H 1 2.187 0.05 . 2 . . . . 41 GLU HB1 . 18578 1 372 . 1 1 41 41 GLU HB3 H 1 2.187 0.05 . 2 . . . . 41 GLU HB2 . 18578 1 373 . 1 1 41 41 GLU HG2 H 1 2.473 0.05 . 2 . . . . 41 GLU HG1 . 18578 1 374 . 1 1 41 41 GLU HG3 H 1 2.473 0.05 . 2 . . . . 41 GLU HG2 . 18578 1 375 . 1 1 41 41 GLU C C 13 177.181 0.30 . 1 . . . . 41 GLU C . 18578 1 376 . 1 1 41 41 GLU CA C 13 57.954 0.30 . 1 . . . . 41 GLU CA . 18578 1 377 . 1 1 41 41 GLU CB C 13 30.615 0.30 . 1 . . . . 41 GLU CB . 18578 1 378 . 1 1 41 41 GLU CG C 13 36.708 0.30 . 1 . . . . 41 GLU CG . 18578 1 379 . 1 1 41 41 GLU N N 15 122.136 0.30 . 1 . . . . 41 GLU N . 18578 1 380 . 1 1 42 42 LEU H H 1 8.210 0.05 . 1 . . . . 42 LEU HN . 18578 1 381 . 1 1 42 42 LEU HA H 1 4.450 0.05 . 1 . . . . 42 LEU HA . 18578 1 382 . 1 1 42 42 LEU HB2 H 1 1.845 0.05 . 2 . . . . 42 LEU HB1 . 18578 1 383 . 1 1 42 42 LEU HB3 H 1 1.845 0.05 . 2 . . . . 42 LEU HB2 . 18578 1 384 . 1 1 42 42 LEU HG H 1 1.115 0.05 . 1 . . . . 42 LEU HG . 18578 1 385 . 1 1 42 42 LEU C C 13 177.808 0.30 . 1 . . . . 42 LEU C . 18578 1 386 . 1 1 42 42 LEU CA C 13 56.492 0.30 . 1 . . . . 42 LEU CA . 18578 1 387 . 1 1 42 42 LEU CB C 13 30.604 0.30 . 1 . . . . 42 LEU CB . 18578 1 388 . 1 1 42 42 LEU CG C 13 25.720 0.30 . 1 . . . . 42 LEU CG . 18578 1 389 . 1 1 42 42 LEU CD1 C 13 24.222 0.30 . 1 . . . . 42 LEU CD1 . 18578 1 390 . 1 1 42 42 LEU CD2 C 13 24.222 0.30 . 1 . . . . 42 LEU CD2 . 18578 1 391 . 1 1 42 42 LEU N N 15 121.319 0.30 . 1 . . . . 42 LEU N . 18578 1 392 . 1 1 43 43 SER H H 1 8.199 0.05 . 1 . . . . 43 SER HN . 18578 1 393 . 1 1 43 43 SER HA H 1 4.499 0.05 . 1 . . . . 43 SER HA . 18578 1 394 . 1 1 43 43 SER HB2 H 1 8.198 0.05 . 2 . . . . 43 SER HB1 . 18578 1 395 . 1 1 43 43 SER HB3 H 1 4.041 0.05 . 2 . . . . 43 SER HB2 . 18578 1 396 . 1 1 43 43 SER C C 13 178.541 0.30 . 1 . . . . 43 SER C . 18578 1 397 . 1 1 43 43 SER CA C 13 59.940 0.30 . 1 . . . . 43 SER CA . 18578 1 398 . 1 1 43 43 SER CB C 13 64.296 0.30 . 1 . . . . 43 SER CB . 18578 1 399 . 1 1 43 43 SER N N 15 114.697 0.30 . 1 . . . . 43 SER N . 18578 1 400 . 1 1 44 44 ASN H H 1 8.342 0.05 . 1 . . . . 44 ASN HN . 18578 1 401 . 1 1 44 44 ASN C C 13 175.675 0.30 . 1 . . . . 44 ASN C . 18578 1 402 . 1 1 44 44 ASN CA C 13 54.354 0.30 . 1 . . . . 44 ASN CA . 18578 1 403 . 1 1 44 44 ASN CB C 13 39.184 0.30 . 1 . . . . 44 ASN CB . 18578 1 404 . 1 1 44 44 ASN N N 15 119.873 0.30 . 1 . . . . 44 ASN N . 18578 1 405 . 1 1 45 45 ALA H H 1 8.188 0.05 . 1 . . . . 45 ALA HN . 18578 1 406 . 1 1 45 45 ALA HA H 1 4.444 0.05 . 1 . . . . 45 ALA HA . 18578 1 407 . 1 1 45 45 ALA HB1 H 1 1.633 0.05 . 1 . . . . 45 ALA HB1 . 18578 1 408 . 1 1 45 45 ALA HB2 H 1 1.633 0.05 . 1 . . . . 45 ALA HB1 . 18578 1 409 . 1 1 45 45 ALA HB3 H 1 1.633 0.05 . 1 . . . . 45 ALA HB1 . 18578 1 410 . 1 1 45 45 ALA C C 13 178.042 0.30 . 1 . . . . 45 ALA C . 18578 1 411 . 1 1 45 45 ALA CA C 13 54.155 0.30 . 1 . . . . 45 ALA CA . 18578 1 412 . 1 1 45 45 ALA CB C 13 19.576 0.30 . 1 . . . . 45 ALA CB . 18578 1 413 . 1 1 45 45 ALA N N 15 123.022 0.30 . 1 . . . . 45 ALA N . 18578 1 414 . 1 1 46 46 LYS H H 1 8.157 0.05 . 1 . . . . 46 LYS HN . 18578 1 415 . 1 1 46 46 LYS HA H 1 4.448 0.05 . 1 . . . . 46 LYS HA . 18578 1 416 . 1 1 46 46 LYS HB2 H 1 2.023 0.05 . 2 . . . . 46 LYS HB1 . 18578 1 417 . 1 1 46 46 LYS HB3 H 1 2.023 0.05 . 2 . . . . 46 LYS HB2 . 18578 1 418 . 1 1 46 46 LYS HG2 H 1 1.658 0.05 . 2 . . . . 46 LYS HG1 . 18578 1 419 . 1 1 46 46 LYS HG3 H 1 1.658 0.05 . 2 . . . . 46 LYS HG2 . 18578 1 420 . 1 1 46 46 LYS HD2 H 1 1.877 0.05 . 2 . . . . 46 LYS HD1 . 18578 1 421 . 1 1 46 46 LYS HD3 H 1 1.877 0.05 . 2 . . . . 46 LYS HD2 . 18578 1 422 . 1 1 46 46 LYS HE2 H 1 3.180 0.05 . 2 . . . . 46 LYS HE1 . 18578 1 423 . 1 1 46 46 LYS HE3 H 1 3.180 0.05 . 2 . . . . 46 LYS HE2 . 18578 1 424 . 1 1 46 46 LYS C C 13 177.083 0.30 . 1 . . . . 46 LYS C . 18578 1 425 . 1 1 46 46 LYS CA C 13 57.598 0.30 . 1 . . . . 46 LYS CA . 18578 1 426 . 1 1 46 46 LYS CB C 13 33.357 0.30 . 1 . . . . 46 LYS CB . 18578 1 427 . 1 1 46 46 LYS CG C 13 25.521 0.30 . 1 . . . . 46 LYS CG . 18578 1 428 . 1 1 46 46 LYS CD C 13 29.916 0.30 . 1 . . . . 46 LYS CD . 18578 1 429 . 1 1 46 46 LYS CE C 13 43.002 0.30 . 1 . . . . 46 LYS CE . 18578 1 430 . 1 1 46 46 LYS N N 15 118.072 0.30 . 1 . . . . 46 LYS N . 18578 1 431 . 1 1 47 47 ILE H H 1 7.881 0.05 . 1 . . . . 47 ILE HN . 18578 1 432 . 1 1 47 47 ILE HA H 1 4.269 0.05 . 1 . . . . 47 ILE HA . 18578 1 433 . 1 1 47 47 ILE HB H 1 2.063 0.05 . 1 . . . . 47 ILE HB . 18578 1 434 . 1 1 47 47 ILE HG12 H 1 1.374 0.05 . 1 . . . . 47 ILE HG11 . 18578 1 435 . 1 1 47 47 ILE HG13 H 1 1.693 0.05 . 1 . . . . 47 ILE HG12 . 18578 1 436 . 1 1 47 47 ILE HG21 H 1 1.058 0.05 . 1 . . . . 47 ILE HG21 . 18578 1 437 . 1 1 47 47 ILE HG22 H 1 1.058 0.05 . 1 . . . . 47 ILE HG21 . 18578 1 438 . 1 1 47 47 ILE HG23 H 1 1.058 0.05 . 1 . . . . 47 ILE HG21 . 18578 1 439 . 1 1 47 47 ILE HD11 H 1 1.058 0.05 . 1 . . . . 47 ILE HD11 . 18578 1 440 . 1 1 47 47 ILE HD12 H 1 1.058 0.05 . 1 . . . . 47 ILE HD11 . 18578 1 441 . 1 1 47 47 ILE HD13 H 1 1.058 0.05 . 1 . . . . 47 ILE HD11 . 18578 1 442 . 1 1 47 47 ILE C C 13 176.200 0.30 . 1 . . . . 47 ILE C . 18578 1 443 . 1 1 47 47 ILE CA C 13 62.355 0.30 . 1 . . . . 47 ILE CA . 18578 1 444 . 1 1 47 47 ILE CB C 13 39.273 0.30 . 1 . . . . 47 ILE CB . 18578 1 445 . 1 1 47 47 ILE CG1 C 13 28.318 0.30 . 1 . . . . 47 ILE CG1 . 18578 1 446 . 1 1 47 47 ILE CG2 C 13 18.129 0.30 . 1 . . . . 47 ILE CG2 . 18578 1 447 . 1 1 47 47 ILE CD1 C 13 13.534 0.30 . 1 . . . . 47 ILE CD1 . 18578 1 448 . 1 1 47 47 ILE N N 15 118.984 0.30 . 1 . . . . 47 ILE N . 18578 1 449 . 1 1 48 48 ALA H H 1 8.162 0.05 . 1 . . . . 48 ALA HN . 18578 1 450 . 1 1 48 48 ALA HA H 1 4.462 0.05 . 1 . . . . 48 ALA HA . 18578 1 451 . 1 1 48 48 ALA HB1 H 1 1.527 0.05 . 1 . . . . 48 ALA HB1 . 18578 1 452 . 1 1 48 48 ALA HB2 H 1 1.527 0.05 . 1 . . . . 48 ALA HB1 . 18578 1 453 . 1 1 48 48 ALA HB3 H 1 1.527 0.05 . 1 . . . . 48 ALA HB1 . 18578 1 454 . 1 1 48 48 ALA C C 13 177.694 0.30 . 1 . . . . 48 ALA C . 18578 1 455 . 1 1 48 48 ALA CA C 13 53.588 0.30 . 1 . . . . 48 ALA CA . 18578 1 456 . 1 1 48 48 ALA CB C 13 19.950 0.30 . 1 . . . . 48 ALA CB . 18578 1 457 . 1 1 48 48 ALA N N 15 125.314 0.30 . 1 . . . . 48 ALA N . 18578 1 458 . 1 1 49 49 TYR H H 1 8.033 0.05 . 1 . . . . 49 TYR HN . 18578 1 459 . 1 1 49 49 TYR HA H 1 4.687 0.05 . 1 . . . . 49 TYR HA . 18578 1 460 . 1 1 49 49 TYR HB2 H 1 3.227 0.05 . 2 . . . . 49 TYR HB1 . 18578 1 461 . 1 1 49 49 TYR HB3 H 1 3.227 0.05 . 2 . . . . 49 TYR HB2 . 18578 1 462 . 1 1 49 49 TYR C C 13 176.103 0.30 . 1 . . . . 49 TYR C . 18578 1 463 . 1 1 49 49 TYR CA C 13 59.007 0.30 . 1 . . . . 49 TYR CA . 18578 1 464 . 1 1 49 49 TYR CB C 13 39.243 0.30 . 1 . . . . 49 TYR CB . 18578 1 465 . 1 1 49 49 TYR N N 15 118.166 0.30 . 1 . . . . 49 TYR N . 18578 1 466 . 1 1 50 50 LYS H H 1 8.087 0.05 . 1 . . . . 50 LYS HN . 18578 1 467 . 1 1 50 50 LYS HA H 1 4.415 0.05 . 1 . . . . 50 LYS HA . 18578 1 468 . 1 1 50 50 LYS HB2 H 1 1.976 0.05 . 2 . . . . 50 LYS HB1 . 18578 1 469 . 1 1 50 50 LYS HB3 H 1 1.976 0.05 . 2 . . . . 50 LYS HB2 . 18578 1 470 . 1 1 50 50 LYS HG2 H 1 1.597 0.05 . 2 . . . . 50 LYS HG1 . 18578 1 471 . 1 1 50 50 LYS HG3 H 1 1.597 0.05 . 2 . . . . 50 LYS HG2 . 18578 1 472 . 1 1 50 50 LYS HE2 H 1 3.190 0.05 . 2 . . . . 50 LYS HE1 . 18578 1 473 . 1 1 50 50 LYS HE3 H 1 3.190 0.05 . 2 . . . . 50 LYS HE2 . 18578 1 474 . 1 1 50 50 LYS C C 13 176.546 0.30 . 1 . . . . 50 LYS C . 18578 1 475 . 1 1 50 50 LYS CA C 13 57.133 0.30 . 1 . . . . 50 LYS CA . 18578 1 476 . 1 1 50 50 LYS CB C 13 33.543 0.30 . 1 . . . . 50 LYS CB . 18578 1 477 . 1 1 50 50 LYS CG C 13 25.321 0.30 . 1 . . . . 50 LYS CG . 18578 1 478 . 1 1 50 50 LYS CD C 13 29.816 0.30 . 1 . . . . 50 LYS CD . 18578 1 479 . 1 1 50 50 LYS CE C 13 43.301 0.30 . 1 . . . . 50 LYS CE . 18578 1 480 . 1 1 50 50 LYS N N 15 120.993 0.30 . 1 . . . . 50 LYS N . 18578 1 481 . 1 1 51 51 GLN H H 1 8.306 0.05 . 1 . . . . 51 GLN HN . 18578 1 482 . 1 1 51 51 GLN HA H 1 4.452 0.05 . 1 . . . . 51 GLN HA . 18578 1 483 . 1 1 51 51 GLN HB2 H 1 2.197 0.05 . 2 . . . . 51 GLN HB1 . 18578 1 484 . 1 1 51 51 GLN HB3 H 1 2.561 0.05 . 2 . . . . 51 GLN HB2 . 18578 1 485 . 1 1 51 51 GLN HG2 H 1 2.923 0.05 . 2 . . . . 51 GLN HG1 . 18578 1 486 . 1 1 51 51 GLN HG3 H 1 2.923 0.05 . 2 . . . . 51 GLN HG2 . 18578 1 487 . 1 1 51 51 GLN C C 13 175.900 0.30 . 1 . . . . 51 GLN C . 18578 1 488 . 1 1 51 51 GLN CA C 13 56.913 0.30 . 1 . . . . 51 GLN CA . 18578 1 489 . 1 1 51 51 GLN CB C 13 30.072 0.30 . 1 . . . . 51 GLN CB . 18578 1 490 . 1 1 51 51 GLN CG C 13 35.110 0.30 . 1 . . . . 51 GLN CG . 18578 1 491 . 1 1 51 51 GLN N N 15 119.802 0.30 . 1 . . . . 51 GLN N . 18578 1 492 . 1 1 52 52 ASN H H 1 8.416 0.05 . 1 . . . . 52 ASN HN . 18578 1 493 . 1 1 52 52 ASN HA H 1 4.876 0.05 . 1 . . . . 52 ASN HA . 18578 1 494 . 1 1 52 52 ASN HB2 H 1 3.005 0.05 . 2 . . . . 52 ASN HB1 . 18578 1 495 . 1 1 52 52 ASN HB3 H 1 3.005 0.05 . 2 . . . . 52 ASN HB2 . 18578 1 496 . 1 1 52 52 ASN C C 13 175.403 0.30 . 1 . . . . 52 ASN C . 18578 1 497 . 1 1 52 52 ASN CA C 13 54.125 0.30 . 1 . . . . 52 ASN CA . 18578 1 498 . 1 1 52 52 ASN CB C 13 39.677 0.30 . 1 . . . . 52 ASN CB . 18578 1 499 . 1 1 52 52 ASN N N 15 119.308 0.30 . 1 . . . . 52 ASN N . 18578 1 500 . 1 1 53 53 LYS H H 1 8.297 0.05 . 1 . . . . 53 LYS HN . 18578 1 501 . 1 1 53 53 LYS HA H 1 4.454 0.05 . 1 . . . . 53 LYS HA . 18578 1 502 . 1 1 53 53 LYS HB2 H 1 2.004 0.05 . 2 . . . . 53 LYS HB1 . 18578 1 503 . 1 1 53 53 LYS HB3 H 1 2.004 0.05 . 2 . . . . 53 LYS HB2 . 18578 1 504 . 1 1 53 53 LYS HG2 H 1 1.626 0.05 . 2 . . . . 53 LYS HG1 . 18578 1 505 . 1 1 53 53 LYS HG3 H 1 1.626 0.05 . 2 . . . . 53 LYS HG2 . 18578 1 506 . 1 1 53 53 LYS HD2 H 1 1.924 0.05 . 2 . . . . 53 LYS HD1 . 18578 1 507 . 1 1 53 53 LYS HD3 H 1 1.924 0.05 . 2 . . . . 53 LYS HD2 . 18578 1 508 . 1 1 53 53 LYS HE2 H 1 3.192 0.05 . 2 . . . . 53 LYS HE1 . 18578 1 509 . 1 1 53 53 LYS HE3 H 1 3.192 0.05 . 2 . . . . 53 LYS HE2 . 18578 1 510 . 1 1 53 53 LYS C C 13 176.303 0.30 . 1 . . . . 53 LYS C . 18578 1 511 . 1 1 53 53 LYS CA C 13 57.107 0.30 . 1 . . . . 53 LYS CA . 18578 1 512 . 1 1 53 53 LYS CB C 13 33.496 0.30 . 1 . . . . 53 LYS CB . 18578 1 513 . 1 1 53 53 LYS CG C 13 25.521 0.30 . 1 . . . . 53 LYS CG . 18578 1 514 . 1 1 53 53 LYS CD C 13 29.716 0.30 . 1 . . . . 53 LYS CD . 18578 1 515 . 1 1 53 53 LYS CE C 13 43.201 0.30 . 1 . . . . 53 LYS CE . 18578 1 516 . 1 1 53 53 LYS N N 15 121.054 0.30 . 1 . . . . 53 LYS N . 18578 1 517 . 1 1 54 54 ALA H H 1 8.281 0.05 . 1 . . . . 54 ALA HN . 18578 1 518 . 1 1 54 54 ALA HA H 1 4.466 0.05 . 1 . . . . 54 ALA HA . 18578 1 519 . 1 1 54 54 ALA HB1 H 1 1.572 0.05 . 1 . . . . 54 ALA HB1 . 18578 1 520 . 1 1 54 54 ALA HB2 H 1 1.572 0.05 . 1 . . . . 54 ALA HB1 . 18578 1 521 . 1 1 54 54 ALA HB3 H 1 1.572 0.05 . 1 . . . . 54 ALA HB1 . 18578 1 522 . 1 1 54 54 ALA C C 13 177.519 0.30 . 1 . . . . 54 ALA C . 18578 1 523 . 1 1 54 54 ALA CA C 13 53.280 0.30 . 1 . . . . 54 ALA CA . 18578 1 524 . 1 1 54 54 ALA CB C 13 19.983 0.30 . 1 . . . . 54 ALA CB . 18578 1 525 . 1 1 54 54 ALA N N 15 123.115 0.30 . 1 . . . . 54 ALA N . 18578 1 526 . 1 1 55 55 ASN H H 1 8.338 0.05 . 1 . . . . 55 ASN HN . 18578 1 527 . 1 1 55 55 ASN HA H 1 4.902 0.05 . 1 . . . . 55 ASN HA . 18578 1 528 . 1 1 55 55 ASN HB2 H 1 2.998 0.05 . 2 . . . . 55 ASN HB1 . 18578 1 529 . 1 1 55 55 ASN HB3 H 1 2.998 0.05 . 2 . . . . 55 ASN HB2 . 18578 1 530 . 1 1 55 55 ASN C C 13 175.462 0.30 . 1 . . . . 55 ASN C . 18578 1 531 . 1 1 55 55 ASN CA C 13 53.752 0.30 . 1 . . . . 55 ASN CA . 18578 1 532 . 1 1 55 55 ASN CB C 13 39.327 0.30 . 1 . . . . 55 ASN CB . 18578 1 533 . 1 1 55 55 ASN N N 15 117.156 0.30 . 1 . . . . 55 ASN N . 18578 1 534 . 1 1 56 56 ILE H H 1 7.998 0.05 . 1 . . . . 56 ILE HN . 18578 1 535 . 1 1 56 56 ILE HA H 1 4.339 0.05 . 1 . . . . 56 ILE HA . 18578 1 536 . 1 1 56 56 ILE HB H 1 2.101 0.05 . 1 . . . . 56 ILE HB . 18578 1 537 . 1 1 56 56 ILE HG12 H 1 1.680 0.05 . 1 . . . . 56 ILE HG11 . 18578 1 538 . 1 1 56 56 ILE HG13 H 1 1.680 0.05 . 1 . . . . 56 ILE HG12 . 18578 1 539 . 1 1 56 56 ILE HG21 H 1 1.112 0.05 . 1 . . . . 56 ILE HG21 . 18578 1 540 . 1 1 56 56 ILE HG22 H 1 1.112 0.05 . 1 . . . . 56 ILE HG21 . 18578 1 541 . 1 1 56 56 ILE HG23 H 1 1.112 0.05 . 1 . . . . 56 ILE HG21 . 18578 1 542 . 1 1 56 56 ILE HD11 H 1 1.378 0.05 . 1 . . . . 56 ILE HD11 . 18578 1 543 . 1 1 56 56 ILE HD12 H 1 1.378 0.05 . 1 . . . . 56 ILE HD11 . 18578 1 544 . 1 1 56 56 ILE HD13 H 1 1.378 0.05 . 1 . . . . 56 ILE HD11 . 18578 1 545 . 1 1 56 56 ILE C C 13 176.052 0.30 . 1 . . . . 56 ILE C . 18578 1 546 . 1 1 56 56 ILE CA C 13 62.264 0.30 . 1 . . . . 56 ILE CA . 18578 1 547 . 1 1 56 56 ILE CB C 13 39.353 0.30 . 1 . . . . 56 ILE CB . 18578 1 548 . 1 1 56 56 ILE CG1 C 13 28.018 0.30 . 1 . . . . 56 ILE CG1 . 18578 1 549 . 1 1 56 56 ILE CG2 C 13 18.029 0.30 . 1 . . . . 56 ILE CG2 . 18578 1 550 . 1 1 56 56 ILE CD1 C 13 13.534 0.30 . 1 . . . . 56 ILE CD1 . 18578 1 551 . 1 1 56 56 ILE N N 15 119.648 0.30 . 1 . . . . 56 ILE N . 18578 1 552 . 1 1 57 57 ALA H H 1 8.324 0.05 . 1 . . . . 57 ALA HN . 18578 1 553 . 1 1 57 57 ALA HA H 1 4.506 0.05 . 1 . . . . 57 ALA HA . 18578 1 554 . 1 1 57 57 ALA HB1 H 1 1.609 0.05 . 1 . . . . 57 ALA HB1 . 18578 1 555 . 1 1 57 57 ALA HB2 H 1 1.609 0.05 . 1 . . . . 57 ALA HB1 . 18578 1 556 . 1 1 57 57 ALA HB3 H 1 1.609 0.05 . 1 . . . . 57 ALA HB1 . 18578 1 557 . 1 1 57 57 ALA C C 13 177.993 0.30 . 1 . . . . 57 ALA C . 18578 1 558 . 1 1 57 57 ALA CA C 13 53.417 0.30 . 1 . . . . 57 ALA CA . 18578 1 559 . 1 1 57 57 ALA CB C 13 19.581 0.30 . 1 . . . . 57 ALA CB . 18578 1 560 . 1 1 57 57 ALA N N 15 125.850 0.30 . 1 . . . . 57 ALA N . 18578 1 561 . 1 1 58 58 GLN H H 1 8.267 0.05 . 1 . . . . 58 GLN HN . 18578 1 562 . 1 1 58 58 GLN HA H 1 4.458 0.05 . 1 . . . . 58 GLN HA . 18578 1 563 . 1 1 58 58 GLN HB2 H 1 2.226 0.05 . 2 . . . . 58 GLN HB1 . 18578 1 564 . 1 1 58 58 GLN HB3 H 1 2.226 0.05 . 2 . . . . 58 GLN HB2 . 18578 1 565 . 1 1 58 58 GLN HG2 H 1 2.572 0.05 . 2 . . . . 58 GLN HG1 . 18578 1 566 . 1 1 58 58 GLN HG3 H 1 2.572 0.05 . 2 . . . . 58 GLN HG2 . 18578 1 567 . 1 1 58 58 GLN C C 13 176.473 0.30 . 1 . . . . 58 GLN C . 18578 1 568 . 1 1 58 58 GLN CA C 13 57.074 0.30 . 1 . . . . 58 GLN CA . 18578 1 569 . 1 1 58 58 GLN CB C 13 30.112 0.30 . 1 . . . . 58 GLN CB . 18578 1 570 . 1 1 58 58 GLN CG C 13 35.010 0.30 . 1 . . . . 58 GLN CG . 18578 1 571 . 1 1 58 58 GLN N N 15 118.574 0.30 . 1 . . . . 58 GLN N . 18578 1 572 . 1 1 59 59 GLU H H 1 8.504 0.05 . 1 . . . . 59 GLU HN . 18578 1 573 . 1 1 59 59 GLU HA H 1 4.437 0.05 . 1 . . . . 59 GLU HA . 18578 1 574 . 1 1 59 59 GLU HB2 H 1 2.188 0.05 . 2 . . . . 59 GLU HB1 . 18578 1 575 . 1 1 59 59 GLU HB3 H 1 2.188 0.05 . 2 . . . . 59 GLU HB2 . 18578 1 576 . 1 1 59 59 GLU HG2 H 1 2.496 0.05 . 2 . . . . 59 GLU HG1 . 18578 1 577 . 1 1 59 59 GLU HG3 H 1 2.496 0.05 . 2 . . . . 59 GLU HG2 . 18578 1 578 . 1 1 59 59 GLU C C 13 176.894 0.30 . 1 . . . . 59 GLU C . 18578 1 579 . 1 1 59 59 GLU CA C 13 57.587 0.30 . 1 . . . . 59 GLU CA . 18578 1 580 . 1 1 59 59 GLU CB C 13 30.526 0.30 . 1 . . . . 59 GLU CB . 18578 1 581 . 1 1 59 59 GLU CG C 13 37.008 0.30 . 1 . . . . 59 GLU CG . 18578 1 582 . 1 1 59 59 GLU N N 15 120.622 0.30 . 1 . . . . 59 GLU N . 18578 1 583 . 1 1 60 60 GLN H H 1 8.346 0.05 . 1 . . . . 60 GLN HN . 18578 1 584 . 1 1 60 60 GLN HA H 1 4.418 0.05 . 1 . . . . 60 GLN HA . 18578 1 585 . 1 1 60 60 GLN HB2 H 1 1.031 0.05 . 2 . . . . 60 GLN HB1 . 18578 1 586 . 1 1 60 60 GLN HB3 H 1 2.160 0.05 . 2 . . . . 60 GLN HB2 . 18578 1 587 . 1 1 60 60 GLN HG2 H 1 2.501 0.05 . 2 . . . . 60 GLN HG1 . 18578 1 588 . 1 1 60 60 GLN HG3 H 1 2.948 0.05 . 2 . . . . 60 GLN HG2 . 18578 1 589 . 1 1 60 60 GLN C C 13 176.083 0.30 . 1 . . . . 60 GLN C . 18578 1 590 . 1 1 60 60 GLN CA C 13 56.628 0.30 . 1 . . . . 60 GLN CA . 18578 1 591 . 1 1 60 60 GLN CB C 13 30.091 0.30 . 1 . . . . 60 GLN CB . 18578 1 592 . 1 1 60 60 GLN CG C 13 33.712 0.30 . 1 . . . . 60 GLN CG . 18578 1 593 . 1 1 60 60 GLN N N 15 119.663 0.30 . 1 . . . . 60 GLN N . 18578 1 594 . 1 1 61 61 GLN H H 1 8.284 0.05 . 1 . . . . 61 GLN HN . 18578 1 595 . 1 1 61 61 GLN HA H 1 4.460 0.05 . 1 . . . . 61 GLN HA . 18578 1 596 . 1 1 61 61 GLN HB2 H 1 1.576 0.05 . 2 . . . . 61 GLN HB1 . 18578 1 597 . 1 1 61 61 GLN HB3 H 1 2.105 0.05 . 2 . . . . 61 GLN HB2 . 18578 1 598 . 1 1 61 61 GLN HG2 H 1 2.427 0.05 . 2 . . . . 61 GLN HG1 . 18578 1 599 . 1 1 61 61 GLN HG3 H 1 2.427 0.05 . 2 . . . . 61 GLN HG2 . 18578 1 600 . 1 1 61 61 GLN C C 13 175.899 0.30 . 1 . . . . 61 GLN C . 18578 1 601 . 1 1 61 61 GLN CA C 13 56.636 0.30 . 1 . . . . 61 GLN CA . 18578 1 602 . 1 1 61 61 GLN CB C 13 30.076 0.30 . 1 . . . . 61 GLN CB . 18578 1 603 . 1 1 61 61 GLN CG C 13 35.210 0.30 . 1 . . . . 61 GLN CG . 18578 1 604 . 1 1 61 61 GLN N N 15 119.891 0.30 . 1 . . . . 61 GLN N . 18578 1 605 . 1 1 62 62 TYR H H 1 8.237 0.05 . 1 . . . . 62 TYR HN . 18578 1 606 . 1 1 62 62 TYR HA H 1 4.772 0.05 . 1 . . . . 62 TYR HA . 18578 1 607 . 1 1 62 62 TYR HB2 H 1 3.315 0.05 . 2 . . . . 62 TYR HB1 . 18578 1 608 . 1 1 62 62 TYR HB3 H 1 3.138 0.05 . 2 . . . . 62 TYR HB2 . 18578 1 609 . 1 1 62 62 TYR C C 13 176.397 0.30 . 1 . . . . 62 TYR C . 18578 1 610 . 1 1 62 62 TYR CA C 13 58.561 0.30 . 1 . . . . 62 TYR CA . 18578 1 611 . 1 1 62 62 TYR CB C 13 39.327 0.30 . 1 . . . . 62 TYR CB . 18578 1 612 . 1 1 62 62 TYR N N 15 119.996 0.30 . 1 . . . . 62 TYR N . 18578 1 613 . 1 1 63 63 GLY H H 1 8.354 0.05 . 1 . . . . 63 GLY HN . 18578 1 614 . 1 1 63 63 GLY HA2 H 1 4.142 0.05 . 2 . . . . 63 GLY HA1 . 18578 1 615 . 1 1 63 63 GLY HA3 H 1 4.142 0.05 . 2 . . . . 63 GLY HA2 . 18578 1 616 . 1 1 63 63 GLY CA C 13 45.998 0.30 . 1 . . . . 63 GLY CA . 18578 1 617 . 1 1 63 63 GLY N N 15 109.618 0.30 . 1 . . . . 63 GLY N . 18578 1 618 . 1 1 64 64 SER H H 1 8.228 0.05 . 1 . . . . 64 SER HN . 18578 1 619 . 1 1 64 64 SER HA H 1 4.637 0.05 . 1 . . . . 64 SER HA . 18578 1 620 . 1 1 64 64 SER HB2 H 1 4.035 0.05 . 2 . . . . 64 SER HB1 . 18578 1 621 . 1 1 64 64 SER HB3 H 1 4.035 0.05 . 2 . . . . 64 SER HB2 . 18578 1 622 . 1 1 64 64 SER C C 13 174.080 0.30 . 1 . . . . 64 SER C . 18578 1 623 . 1 1 64 64 SER CA C 13 58.965 0.30 . 1 . . . . 64 SER CA . 18578 1 624 . 1 1 64 64 SER CB C 13 64.672 0.30 . 1 . . . . 64 SER CB . 18578 1 625 . 1 1 64 64 SER N N 15 114.968 0.30 . 1 . . . . 64 SER N . 18578 1 626 . 1 1 65 65 HIS H H 1 8.602 0.05 . 1 . . . . 65 HIS HN . 18578 1 627 . 1 1 65 65 HIS HA H 1 4.903 0.05 . 1 . . . . 65 HIS HA . 18578 1 628 . 1 1 65 65 HIS HB2 H 1 3.450 0.05 . 2 . . . . 65 HIS HB1 . 18578 1 629 . 1 1 65 65 HIS HB3 H 1 3.354 0.05 . 2 . . . . 65 HIS HB2 . 18578 1 630 . 1 1 65 65 HIS C C 13 174.549 0.30 . 1 . . . . 65 HIS C . 18578 1 631 . 1 1 65 65 HIS CA C 13 56.435 0.30 . 1 . . . . 65 HIS CA . 18578 1 632 . 1 1 65 65 HIS CB C 13 30.121 0.30 . 1 . . . . 65 HIS CB . 18578 1 633 . 1 1 65 65 HIS N N 15 120.279 0.30 . 1 . . . . 65 HIS N . 18578 1 634 . 1 1 66 66 GLU H H 1 8.505 0.05 . 1 . . . . 66 GLU HN . 18578 1 635 . 1 1 66 66 GLU HA H 1 4.440 0.05 . 1 . . . . 66 GLU HA . 18578 1 636 . 1 1 66 66 GLU HB2 H 1 2.196 0.05 . 2 . . . . 66 GLU HB1 . 18578 1 637 . 1 1 66 66 GLU HB3 H 1 2.040 0.05 . 2 . . . . 66 GLU HB2 . 18578 1 638 . 1 1 66 66 GLU HG2 H 1 2.421 0.05 . 2 . . . . 66 GLU HG1 . 18578 1 639 . 1 1 66 66 GLU HG3 H 1 2.421 0.05 . 2 . . . . 66 GLU HG2 . 18578 1 640 . 1 1 66 66 GLU C C 13 176.181 0.30 . 1 . . . . 66 GLU C . 18578 1 641 . 1 1 66 66 GLU CA C 13 57.062 0.30 . 1 . . . . 66 GLU CA . 18578 1 642 . 1 1 66 66 GLU CB C 13 31.015 0.30 . 1 . . . . 66 GLU CB . 18578 1 643 . 1 1 66 66 GLU CG C 13 37.208 0.30 . 1 . . . . 66 GLU CG . 18578 1 644 . 1 1 66 66 GLU N N 15 121.395 0.30 . 1 . . . . 66 GLU N . 18578 1 645 . 1 1 67 67 GLU H H 1 8.549 0.05 . 1 . . . . 67 GLU HN . 18578 1 646 . 1 1 67 67 GLU HA H 1 4.454 0.05 . 1 . . . . 67 GLU HA . 18578 1 647 . 1 1 67 67 GLU HB2 H 1 2.116 0.05 . 2 . . . . 67 GLU HB1 . 18578 1 648 . 1 1 67 67 GLU HB3 H 1 2.116 0.05 . 2 . . . . 67 GLU HB2 . 18578 1 649 . 1 1 67 67 GLU HG2 H 1 2.435 0.05 . 2 . . . . 67 GLU HG1 . 18578 1 650 . 1 1 67 67 GLU HG3 H 1 2.435 0.05 . 2 . . . . 67 GLU HG2 . 18578 1 651 . 1 1 67 67 GLU C C 13 175.958 0.30 . 1 . . . . 67 GLU C . 18578 1 652 . 1 1 67 67 GLU CA C 13 57.075 0.30 . 1 . . . . 67 GLU CA . 18578 1 653 . 1 1 67 67 GLU CB C 13 31.061 0.30 . 1 . . . . 67 GLU CB . 18578 1 654 . 1 1 67 67 GLU N N 15 121.451 0.30 . 1 . . . . 67 GLU N . 18578 1 655 . 1 1 68 68 HIS H H 1 8.490 0.05 . 1 . . . . 68 HIS HN . 18578 1 656 . 1 1 68 68 HIS HA H 1 4.924 0.05 . 1 . . . . 68 HIS HA . 18578 1 657 . 1 1 68 68 HIS HB2 H 1 3.286 0.05 . 2 . . . . 68 HIS HB1 . 18578 1 658 . 1 1 68 68 HIS HB3 H 1 3.413 0.05 . 2 . . . . 68 HIS HB2 . 18578 1 659 . 1 1 68 68 HIS C C 13 174.270 0.30 . 1 . . . . 68 HIS C . 18578 1 660 . 1 1 68 68 HIS CA C 13 55.643 0.30 . 1 . . . . 68 HIS CA . 18578 1 661 . 1 1 68 68 HIS CB C 13 30.620 0.30 . 1 . . . . 68 HIS CB . 18578 1 662 . 1 1 68 68 HIS N N 15 119.053 0.30 . 1 . . . . 68 HIS N . 18578 1 663 . 1 1 69 69 LEU H H 1 8.463 0.05 . 1 . . . . 69 LEU HN . 18578 1 664 . 1 1 69 69 LEU HA H 1 4.762 0.05 . 1 . . . . 69 LEU HA . 18578 1 665 . 1 1 69 69 LEU HB2 H 1 1.818 0.05 . 2 . . . . 69 LEU HB1 . 18578 1 666 . 1 1 69 69 LEU HB3 H 1 1.818 0.05 . 2 . . . . 69 LEU HB2 . 18578 1 667 . 1 1 69 69 LEU HG H 1 1.699 0.05 . 1 . . . . 69 LEU HG . 18578 1 668 . 1 1 69 69 LEU C C 13 175.127 0.30 . 1 . . . . 69 LEU C . 18578 1 669 . 1 1 69 69 LEU CA C 13 53.724 0.30 . 1 . . . . 69 LEU CA . 18578 1 670 . 1 1 69 69 LEU CB C 13 42.618 0.30 . 1 . . . . 69 LEU CB . 18578 1 671 . 1 1 69 69 LEU N N 15 123.722 0.30 . 1 . . . . 69 LEU N . 18578 1 672 . 1 1 70 70 PRO C C 13 176.909 0.30 . 1 . . . . 70 PRO C . 18578 1 673 . 1 1 70 70 PRO CA C 13 63.817 0.30 . 1 . . . . 70 PRO CA . 18578 1 674 . 1 1 70 70 PRO CB C 13 32.521 0.30 . 1 . . . . 70 PRO CB . 18578 1 675 . 1 1 71 71 ALA H H 1 8.414 0.05 . 1 . . . . 71 ALA HN . 18578 1 676 . 1 1 71 71 ALA HA H 1 4.436 0.05 . 1 . . . . 71 ALA HA . 18578 1 677 . 1 1 71 71 ALA HB1 H 1 1.618 0.05 . 1 . . . . 71 ALA HB1 . 18578 1 678 . 1 1 71 71 ALA HB2 H 1 1.618 0.05 . 1 . . . . 71 ALA HB1 . 18578 1 679 . 1 1 71 71 ALA HB3 H 1 1.618 0.05 . 1 . . . . 71 ALA HB1 . 18578 1 680 . 1 1 71 71 ALA C C 13 178.037 0.30 . 1 . . . . 71 ALA C . 18578 1 681 . 1 1 71 71 ALA CA C 13 54.142 0.30 . 1 . . . . 71 ALA CA . 18578 1 682 . 1 1 71 71 ALA CB C 13 19.981 0.30 . 1 . . . . 71 ALA CB . 18578 1 683 . 1 1 71 71 ALA N N 15 123.060 0.30 . 1 . . . . 71 ALA N . 18578 1 684 . 1 1 72 72 ASP H H 1 8.439 0.05 . 1 . . . . 72 ASP HN . 18578 1 685 . 1 1 72 72 ASP HA H 1 4.440 0.05 . 1 . . . . 72 ASP HA . 18578 1 686 . 1 1 72 72 ASP HB2 H 1 2.189 0.05 . 2 . . . . 72 ASP HB1 . 18578 1 687 . 1 1 72 72 ASP HB3 H 1 1.627 0.05 . 2 . . . . 72 ASP HB2 . 18578 1 688 . 1 1 72 72 ASP C C 13 177.181 0.30 . 1 . . . . 72 ASP C . 18578 1 689 . 1 1 72 72 ASP CA C 13 55.288 0.30 . 1 . . . . 72 ASP CA . 18578 1 690 . 1 1 72 72 ASP CB C 13 41.307 0.30 . 1 . . . . 72 ASP CB . 18578 1 691 . 1 1 72 72 ASP N N 15 117.460 0.30 . 1 . . . . 72 ASP N . 18578 1 692 . 1 1 73 73 LEU H H 1 8.221 0.05 . 1 . . . . 73 LEU HN . 18578 1 693 . 1 1 73 73 LEU HA H 1 4.527 0.05 . 1 . . . . 73 LEU HA . 18578 1 694 . 1 1 73 73 LEU HB2 H 1 1.882 0.05 . 2 . . . . 73 LEU HB1 . 18578 1 695 . 1 1 73 73 LEU HB3 H 1 1.882 0.05 . 2 . . . . 73 LEU HB2 . 18578 1 696 . 1 1 73 73 LEU HG H 1 1.129 0.05 . 1 . . . . 73 LEU HG . 18578 1 697 . 1 1 73 73 LEU C C 13 178.627 0.30 . 1 . . . . 73 LEU C . 18578 1 698 . 1 1 73 73 LEU CA C 13 57.953 0.30 . 1 . . . . 73 LEU CA . 18578 1 699 . 1 1 73 73 LEU CB C 13 42.705 0.30 . 1 . . . . 73 LEU CB . 18578 1 700 . 1 1 73 73 LEU CG C 13 28.118 0.30 . 1 . . . . 73 LEU CG . 18578 1 701 . 1 1 73 73 LEU N N 15 121.501 0.30 . 1 . . . . 73 LEU N . 18578 1 702 . 1 1 74 74 GLU H H 1 8.506 0.05 . 1 . . . . 74 GLU HN . 18578 1 703 . 1 1 74 74 GLU HA H 1 4.229 0.05 . 1 . . . . 74 GLU HA . 18578 1 704 . 1 1 74 74 GLU HB2 H 1 1.835 0.05 . 2 . . . . 74 GLU HB1 . 18578 1 705 . 1 1 74 74 GLU HB3 H 1 1.835 0.05 . 2 . . . . 74 GLU HB2 . 18578 1 706 . 1 1 74 74 GLU HG2 H 1 1.983 0.05 . 2 . . . . 74 GLU HG1 . 18578 1 707 . 1 1 74 74 GLU HG3 H 1 1.983 0.05 . 2 . . . . 74 GLU HG2 . 18578 1 708 . 1 1 74 74 GLU C C 13 179.151 0.30 . 1 . . . . 74 GLU C . 18578 1 709 . 1 1 74 74 GLU CA C 13 60.093 0.30 . 1 . . . . 74 GLU CA . 18578 1 710 . 1 1 74 74 GLU CB C 13 30.060 0.30 . 1 . . . . 74 GLU CB . 18578 1 711 . 1 1 74 74 GLU CG C 13 37.308 0.30 . 1 . . . . 74 GLU CG . 18578 1 712 . 1 1 74 74 GLU N N 15 119.824 0.30 . 1 . . . . 74 GLU N . 18578 1 713 . 1 1 75 75 THR H H 1 8.306 0.05 . 1 . . . . 75 THR HN . 18578 1 714 . 1 1 75 75 THR HA H 1 4.445 0.05 . 1 . . . . 75 THR HA . 18578 1 715 . 1 1 75 75 THR HB H 1 4.132 0.05 . 1 . . . . 75 THR HB . 18578 1 716 . 1 1 75 75 THR C C 13 176.277 0.30 . 1 . . . . 75 THR C . 18578 1 717 . 1 1 75 75 THR CA C 13 66.859 0.30 . 1 . . . . 75 THR CA . 18578 1 718 . 1 1 75 75 THR CB C 13 69.001 0.30 . 1 . . . . 75 THR CB . 18578 1 719 . 1 1 75 75 THR CG2 C 13 22.424 0.30 . 1 . . . . 75 THR CG2 . 18578 1 720 . 1 1 75 75 THR N N 15 116.408 0.30 . 1 . . . . 75 THR N . 18578 1 721 . 1 1 76 76 LEU H H 1 7.979 0.05 . 1 . . . . 76 LEU HN . 18578 1 722 . 1 1 76 76 LEU HA H 1 4.407 0.05 . 1 . . . . 76 LEU HA . 18578 1 723 . 1 1 76 76 LEU HB2 H 1 1.484 0.05 . 2 . . . . 76 LEU HB1 . 18578 1 724 . 1 1 76 76 LEU HB3 H 1 1.484 0.05 . 2 . . . . 76 LEU HB2 . 18578 1 725 . 1 1 76 76 LEU HG H 1 1.484 0.05 . 1 . . . . 76 LEU HG . 18578 1 726 . 1 1 76 76 LEU C C 13 178.630 0.30 . 1 . . . . 76 LEU C . 18578 1 727 . 1 1 76 76 LEU CA C 13 58.551 0.30 . 1 . . . . 76 LEU CA . 18578 1 728 . 1 1 76 76 LEU CB C 13 42.563 0.30 . 1 . . . . 76 LEU CB . 18578 1 729 . 1 1 76 76 LEU CG C 13 20.126 0.30 . 1 . . . . 76 LEU CG . 18578 1 730 . 1 1 76 76 LEU CD1 C 13 20.126 0.30 . 1 . . . . 76 LEU CD1 . 18578 1 731 . 1 1 76 76 LEU CD2 C 13 20.126 0.30 . 1 . . . . 76 LEU CD2 . 18578 1 732 . 1 1 76 76 LEU N N 15 122.246 0.30 . 1 . . . . 76 LEU N . 18578 1 733 . 1 1 77 77 GLN H H 1 8.504 0.05 . 1 . . . . 77 GLN HN . 18578 1 734 . 1 1 77 77 GLN HA H 1 4.182 0.05 . 1 . . . . 77 GLN HA . 18578 1 735 . 1 1 77 77 GLN HB2 H 1 2.930 0.05 . 2 . . . . 77 GLN HB1 . 18578 1 736 . 1 1 77 77 GLN HB3 H 1 2.930 0.05 . 2 . . . . 77 GLN HB2 . 18578 1 737 . 1 1 77 77 GLN C C 13 178.568 0.30 . 1 . . . . 77 GLN C . 18578 1 738 . 1 1 77 77 GLN CA C 13 59.535 0.30 . 1 . . . . 77 GLN CA . 18578 1 739 . 1 1 77 77 GLN CB C 13 29.196 0.30 . 1 . . . . 77 GLN CB . 18578 1 740 . 1 1 77 77 GLN CG C 13 34.311 0.30 . 1 . . . . 77 GLN CG . 18578 1 741 . 1 1 77 77 GLN N N 15 117.235 0.30 . 1 . . . . 77 GLN N . 18578 1 742 . 1 1 78 78 ARG H H 1 8.239 0.05 . 1 . . . . 78 ARG HN . 18578 1 743 . 1 1 78 78 ARG HA H 1 4.778 0.05 . 1 . . . . 78 ARG HA . 18578 1 744 . 1 1 78 78 ARG HB2 H 1 2.011 0.05 . 2 . . . . 78 ARG HB1 . 18578 1 745 . 1 1 78 78 ARG HB3 H 1 1.838 0.05 . 2 . . . . 78 ARG HB2 . 18578 1 746 . 1 1 78 78 ARG HG2 H 1 1.597 0.05 . 2 . . . . 78 ARG HG1 . 18578 1 747 . 1 1 78 78 ARG HG3 H 1 1.597 0.05 . 2 . . . . 78 ARG HG2 . 18578 1 748 . 1 1 78 78 ARG HD2 H 1 3.130 0.05 . 2 . . . . 78 ARG HD1 . 18578 1 749 . 1 1 78 78 ARG HD3 H 1 3.308 0.05 . 2 . . . . 78 ARG HD2 . 18578 1 750 . 1 1 78 78 ARG C C 13 178.426 0.30 . 1 . . . . 78 ARG C . 18578 1 751 . 1 1 78 78 ARG CA C 13 59.890 0.30 . 1 . . . . 78 ARG CA . 18578 1 752 . 1 1 78 78 ARG CB C 13 30.125 0.30 . 1 . . . . 78 ARG CB . 18578 1 753 . 1 1 78 78 ARG CG C 13 27.818 0.30 . 1 . . . . 78 ARG CG . 18578 1 754 . 1 1 78 78 ARG CD C 13 39.805 0.30 . 1 . . . . 78 ARG CD . 18578 1 755 . 1 1 78 78 ARG N N 15 119.996 0.30 . 1 . . . . 78 ARG N . 18578 1 756 . 1 1 79 79 GLU H H 1 8.455 0.05 . 1 . . . . 79 GLU HN . 18578 1 757 . 1 1 79 79 GLU HA H 1 4.274 0.05 . 1 . . . . 79 GLU HA . 18578 1 758 . 1 1 79 79 GLU HB2 H 1 2.884 0.05 . 2 . . . . 79 GLU HB1 . 18578 1 759 . 1 1 79 79 GLU HB3 H 1 2.884 0.05 . 2 . . . . 79 GLU HB2 . 18578 1 760 . 1 1 79 79 GLU C C 13 179.617 0.30 . 1 . . . . 79 GLU C . 18578 1 761 . 1 1 79 79 GLU CA C 13 59.944 0.30 . 1 . . . . 79 GLU CA . 18578 1 762 . 1 1 79 79 GLU CB C 13 29.635 0.30 . 1 . . . . 79 GLU CB . 18578 1 763 . 1 1 79 79 GLU CG C 13 35.110 0.30 . 1 . . . . 79 GLU CG . 18578 1 764 . 1 1 79 79 GLU N N 15 119.517 0.30 . 1 . . . . 79 GLU N . 18578 1 765 . 1 1 80 80 ILE H H 1 8.468 0.05 . 1 . . . . 80 ILE HN . 18578 1 766 . 1 1 80 80 ILE HA H 1 4.437 0.05 . 1 . . . . 80 ILE HA . 18578 1 767 . 1 1 80 80 ILE HB H 1 2.496 0.05 . 1 . . . . 80 ILE HB . 18578 1 768 . 1 1 80 80 ILE HG12 H 1 2.188 0.05 . 1 . . . . 80 ILE HG11 . 18578 1 769 . 1 1 80 80 ILE HG13 H 1 2.188 0.05 . 1 . . . . 80 ILE HG12 . 18578 1 770 . 1 1 80 80 ILE HG21 H 1 0.876 0.05 . 1 . . . . 80 ILE HG21 . 18578 1 771 . 1 1 80 80 ILE HG22 H 1 0.876 0.05 . 1 . . . . 80 ILE HG21 . 18578 1 772 . 1 1 80 80 ILE HG23 H 1 0.876 0.05 . 1 . . . . 80 ILE HG21 . 18578 1 773 . 1 1 80 80 ILE HD11 H 1 1.741 0.05 . 1 . . . . 80 ILE HD11 . 18578 1 774 . 1 1 80 80 ILE HD12 H 1 1.741 0.05 . 1 . . . . 80 ILE HD11 . 18578 1 775 . 1 1 80 80 ILE HD13 H 1 1.741 0.05 . 1 . . . . 80 ILE HD11 . 18578 1 776 . 1 1 80 80 ILE C C 13 177.963 0.30 . 1 . . . . 80 ILE C . 18578 1 777 . 1 1 80 80 ILE CA C 13 65.417 0.30 . 1 . . . . 80 ILE CA . 18578 1 778 . 1 1 80 80 ILE CB C 13 38.765 0.30 . 1 . . . . 80 ILE CB . 18578 1 779 . 1 1 80 80 ILE CG1 C 13 34.636 0.30 . 1 . . . . 80 ILE CG1 . 18578 1 780 . 1 1 80 80 ILE CG2 C 13 20.275 0.30 . 1 . . . . 80 ILE CG2 . 18578 1 781 . 1 1 80 80 ILE CD1 C 13 20.275 0.30 . 1 . . . . 80 ILE CD1 . 18578 1 782 . 1 1 80 80 ILE N N 15 120.745 0.30 . 1 . . . . 80 ILE N . 18578 1 783 . 1 1 81 81 ARG H H 1 8.234 0.05 . 1 . . . . 81 ARG HN . 18578 1 784 . 1 1 81 81 ARG HA H 1 4.359 0.05 . 1 . . . . 81 ARG HA . 18578 1 785 . 1 1 81 81 ARG HB2 H 1 1.613 0.05 . 2 . . . . 81 ARG HB1 . 18578 1 786 . 1 1 81 81 ARG HB3 H 1 1.897 0.05 . 2 . . . . 81 ARG HB2 . 18578 1 787 . 1 1 81 81 ARG HG2 H 1 1.263 0.05 . 2 . . . . 81 ARG HG1 . 18578 1 788 . 1 1 81 81 ARG HG3 H 1 1.263 0.05 . 2 . . . . 81 ARG HG2 . 18578 1 789 . 1 1 81 81 ARG C C 13 179.153 0.30 . 1 . . . . 81 ARG C . 18578 1 790 . 1 1 81 81 ARG CA C 13 59.435 0.30 . 1 . . . . 81 ARG CA . 18578 1 791 . 1 1 81 81 ARG CB C 13 30.060 0.30 . 1 . . . . 81 ARG CB . 18578 1 792 . 1 1 81 81 ARG CG C 13 19.664 0.30 . 1 . . . . 81 ARG CG . 18578 1 793 . 1 1 81 81 ARG CD C 13 44.210 0.30 . 1 . . . . 81 ARG CD . 18578 1 794 . 1 1 81 81 ARG N N 15 120.340 0.30 . 1 . . . . 81 ARG N . 18578 1 795 . 1 1 82 82 MET H H 1 8.558 0.05 . 1 . . . . 82 MET HN . 18578 1 796 . 1 1 82 82 MET HA H 1 4.452 0.05 . 1 . . . . 82 MET HA . 18578 1 797 . 1 1 82 82 MET HB2 H 1 2.031 0.05 . 2 . . . . 82 MET HB1 . 18578 1 798 . 1 1 82 82 MET HB3 H 1 2.031 0.05 . 2 . . . . 82 MET HB2 . 18578 1 799 . 1 1 82 82 MET C C 13 178.369 0.30 . 1 . . . . 82 MET C . 18578 1 800 . 1 1 82 82 MET CA C 13 58.978 0.30 . 1 . . . . 82 MET CA . 18578 1 801 . 1 1 82 82 MET CB C 13 33.411 0.30 . 1 . . . . 82 MET CB . 18578 1 802 . 1 1 82 82 MET CG C 13 29.849 0.30 . 1 . . . . 82 MET CG . 18578 1 803 . 1 1 82 82 MET CE C 13 25.470 0.30 . 1 . . . . 82 MET CE . 18578 1 804 . 1 1 82 82 MET N N 15 118.202 0.30 . 1 . . . . 82 MET N . 18578 1 805 . 1 1 83 83 ALA H H 1 8.251 0.05 . 1 . . . . 83 ALA HN . 18578 1 806 . 1 1 83 83 ALA HA H 1 4.337 0.05 . 1 . . . . 83 ALA HA . 18578 1 807 . 1 1 83 83 ALA HB1 H 1 1.441 0.05 . 1 . . . . 83 ALA HB1 . 18578 1 808 . 1 1 83 83 ALA HB2 H 1 1.441 0.05 . 1 . . . . 83 ALA HB1 . 18578 1 809 . 1 1 83 83 ALA HB3 H 1 1.441 0.05 . 1 . . . . 83 ALA HB1 . 18578 1 810 . 1 1 83 83 ALA C C 13 179.809 0.30 . 1 . . . . 83 ALA C . 18578 1 811 . 1 1 83 83 ALA CA C 13 55.499 0.30 . 1 . . . . 83 ALA CA . 18578 1 812 . 1 1 83 83 ALA CB C 13 18.985 0.30 . 1 . . . . 83 ALA CB . 18578 1 813 . 1 1 83 83 ALA N N 15 122.476 0.30 . 1 . . . . 83 ALA N . 18578 1 814 . 1 1 84 84 GLN H H 1 8.485 0.05 . 1 . . . . 84 GLN HN . 18578 1 815 . 1 1 84 84 GLN HA H 1 4.045 0.05 . 1 . . . . 84 GLN HA . 18578 1 816 . 1 1 84 84 GLN HB2 H 1 2.713 0.05 . 2 . . . . 84 GLN HB1 . 18578 1 817 . 1 1 84 84 GLN HB3 H 1 2.713 0.05 . 2 . . . . 84 GLN HB2 . 18578 1 818 . 1 1 84 84 GLN HG2 H 1 3.010 0.05 . 2 . . . . 84 GLN HG1 . 18578 1 819 . 1 1 84 84 GLN HG3 H 1 3.010 0.05 . 2 . . . . 84 GLN HG2 . 18578 1 820 . 1 1 84 84 GLN C C 13 177.850 0.30 . 1 . . . . 84 GLN C . 18578 1 821 . 1 1 84 84 GLN CA C 13 58.980 0.30 . 1 . . . . 84 GLN CA . 18578 1 822 . 1 1 84 84 GLN CB C 13 29.221 0.30 . 1 . . . . 84 GLN CB . 18578 1 823 . 1 1 84 84 GLN N N 15 118.177 0.30 . 1 . . . . 84 GLN N . 18578 1 824 . 1 1 85 85 GLU H H 1 8.398 0.05 . 1 . . . . 85 GLU HN . 18578 1 825 . 1 1 85 85 GLU HA H 1 4.483 0.05 . 1 . . . . 85 GLU HA . 18578 1 826 . 1 1 85 85 GLU HB2 H 1 2.206 0.05 . 2 . . . . 85 GLU HB1 . 18578 1 827 . 1 1 85 85 GLU HB3 H 1 2.206 0.05 . 2 . . . . 85 GLU HB2 . 18578 1 828 . 1 1 85 85 GLU HG2 H 1 2.574 0.05 . 2 . . . . 85 GLU HG1 . 18578 1 829 . 1 1 85 85 GLU HG3 H 1 2.574 0.05 . 2 . . . . 85 GLU HG2 . 18578 1 830 . 1 1 85 85 GLU C C 13 178.541 0.30 . 1 . . . . 85 GLU C . 18578 1 831 . 1 1 85 85 GLU CA C 13 59.403 0.30 . 1 . . . . 85 GLU CA . 18578 1 832 . 1 1 85 85 GLU CB C 13 30.086 0.30 . 1 . . . . 85 GLU CB . 18578 1 833 . 1 1 85 85 GLU N N 15 119.583 0.30 . 1 . . . . 85 GLU N . 18578 1 834 . 1 1 86 86 ARG H H 1 8.186 0.05 . 1 . . . . 86 ARG HN . 18578 1 835 . 1 1 86 86 ARG HA H 1 4.532 0.05 . 1 . . . . 86 ARG HA . 18578 1 836 . 1 1 86 86 ARG HB2 H 1 2.251 0.05 . 2 . . . . 86 ARG HB1 . 18578 1 837 . 1 1 86 86 ARG HB3 H 1 2.251 0.05 . 2 . . . . 86 ARG HB2 . 18578 1 838 . 1 1 86 86 ARG HG2 H 1 2.561 0.05 . 2 . . . . 86 ARG HG1 . 18578 1 839 . 1 1 86 86 ARG HG3 H 1 2.561 0.05 . 2 . . . . 86 ARG HG2 . 18578 1 840 . 1 1 86 86 ARG C C 13 178.425 0.30 . 1 . . . . 86 ARG C . 18578 1 841 . 1 1 86 86 ARG CA C 13 59.133 0.30 . 1 . . . . 86 ARG CA . 18578 1 842 . 1 1 86 86 ARG CB C 13 30.588 0.30 . 1 . . . . 86 ARG CB . 18578 1 843 . 1 1 86 86 ARG CG C 13 25.775 0.30 . 1 . . . . 86 ARG CG . 18578 1 844 . 1 1 86 86 ARG CD C 13 43.395 0.30 . 1 . . . . 86 ARG CD . 18578 1 845 . 1 1 86 86 ARG N N 15 118.539 0.30 . 1 . . . . 86 ARG N . 18578 1 846 . 1 1 87 87 LEU H H 1 8.246 0.05 . 1 . . . . 87 LEU HN . 18578 1 847 . 1 1 87 87 LEU HA H 1 4.509 0.05 . 1 . . . . 87 LEU HA . 18578 1 848 . 1 1 87 87 LEU HB2 H 1 1.944 0.05 . 2 . . . . 87 LEU HB1 . 18578 1 849 . 1 1 87 87 LEU HB3 H 1 1.944 0.05 . 2 . . . . 87 LEU HB2 . 18578 1 850 . 1 1 87 87 LEU HG H 1 1.635 0.05 . 1 . . . . 87 LEU HG . 18578 1 851 . 1 1 87 87 LEU C C 13 178.000 0.30 . 1 . . . . 87 LEU C . 18578 1 852 . 1 1 87 87 LEU CA C 13 58.027 0.30 . 1 . . . . 87 LEU CA . 18578 1 853 . 1 1 87 87 LEU CB C 13 42.226 0.30 . 1 . . . . 87 LEU CB . 18578 1 854 . 1 1 87 87 LEU N N 15 121.806 0.30 . 1 . . . . 87 LEU N . 18578 1 855 . 1 1 88 88 ASP H H 1 8.639 0.05 . 1 . . . . 88 ASP HN . 18578 1 856 . 1 1 88 88 ASP HA H 1 4.656 0.05 . 1 . . . . 88 ASP HA . 18578 1 857 . 1 1 88 88 ASP C C 13 176.634 0.30 . 1 . . . . 88 ASP C . 18578 1 858 . 1 1 88 88 ASP CA C 13 57.588 0.30 . 1 . . . . 88 ASP CA . 18578 1 859 . 1 1 88 88 ASP CB C 13 41.147 0.30 . 1 . . . . 88 ASP CB . 18578 1 860 . 1 1 88 88 ASP N N 15 119.421 0.30 . 1 . . . . 88 ASP N . 18578 1 861 . 1 1 89 89 LEU H H 1 8.150 0.05 . 1 . . . . 89 LEU HN . 18578 1 862 . 1 1 89 89 LEU HA H 1 4.320 0.05 . 1 . . . . 89 LEU HA . 18578 1 863 . 1 1 89 89 LEU HB2 H 1 2.097 0.05 . 2 . . . . 89 LEU HB1 . 18578 1 864 . 1 1 89 89 LEU HB3 H 1 2.097 0.05 . 2 . . . . 89 LEU HB2 . 18578 1 865 . 1 1 89 89 LEU C C 13 178.970 0.30 . 1 . . . . 89 LEU C . 18578 1 866 . 1 1 89 89 LEU CA C 13 57.852 0.30 . 1 . . . . 89 LEU CA . 18578 1 867 . 1 1 89 89 LEU CB C 13 42.596 0.30 . 1 . . . . 89 LEU CB . 18578 1 868 . 1 1 89 89 LEU CG C 13 33.618 0.30 . 1 . . . . 89 LEU CG . 18578 1 869 . 1 1 89 89 LEU CD1 C 13 29.849 0.30 . 1 . . . . 89 LEU CD1 . 18578 1 870 . 1 1 89 89 LEU CD2 C 13 25.775 0.30 . 1 . . . . 89 LEU CD2 . 18578 1 871 . 1 1 89 89 LEU N N 15 119.865 0.30 . 1 . . . . 89 LEU N . 18578 1 872 . 1 1 90 90 ALA H H 1 8.207 0.05 . 1 . . . . 90 ALA HN . 18578 1 873 . 1 1 90 90 ALA HA H 1 4.449 0.05 . 1 . . . . 90 ALA HA . 18578 1 874 . 1 1 90 90 ALA HB1 H 1 1.761 0.05 . 1 . . . . 90 ALA HB1 . 18578 1 875 . 1 1 90 90 ALA HB2 H 1 1.761 0.05 . 1 . . . . 90 ALA HB1 . 18578 1 876 . 1 1 90 90 ALA HB3 H 1 1.761 0.05 . 1 . . . . 90 ALA HB1 . 18578 1 877 . 1 1 90 90 ALA C C 13 179.832 0.30 . 1 . . . . 90 ALA C . 18578 1 878 . 1 1 90 90 ALA CA C 13 55.203 0.30 . 1 . . . . 90 ALA CA . 18578 1 879 . 1 1 90 90 ALA CB C 13 19.038 0.30 . 1 . . . . 90 ALA CB . 18578 1 880 . 1 1 90 90 ALA N N 15 122.791 0.30 . 1 . . . . 90 ALA N . 18578 1 881 . 1 1 91 91 ILE H H 1 8.490 0.05 . 1 . . . . 91 ILE HN . 18578 1 882 . 1 1 91 91 ILE HA H 1 4.702 0.05 . 1 . . . . 91 ILE HA . 18578 1 883 . 1 1 91 91 ILE C C 13 178.072 0.30 . 1 . . . . 91 ILE C . 18578 1 884 . 1 1 91 91 ILE CA C 13 64.739 0.30 . 1 . . . . 91 ILE CA . 18578 1 885 . 1 1 91 91 ILE CB C 13 38.767 0.30 . 1 . . . . 91 ILE CB . 18578 1 886 . 1 1 91 91 ILE CG1 C 13 29.951 0.30 . 1 . . . . 91 ILE CG1 . 18578 1 887 . 1 1 91 91 ILE CG2 C 13 25.470 0.30 . 1 . . . . 91 ILE CG2 . 18578 1 888 . 1 1 91 91 ILE CD1 C 13 20.275 0.30 . 1 . . . . 91 ILE CD1 . 18578 1 889 . 1 1 91 91 ILE N N 15 118.534 0.30 . 1 . . . . 91 ILE N . 18578 1 890 . 1 1 92 92 GLN H H 1 8.280 0.05 . 1 . . . . 92 GLN HN . 18578 1 891 . 1 1 92 92 GLN HA H 1 4.460 0.05 . 1 . . . . 92 GLN HA . 18578 1 892 . 1 1 92 92 GLN HB2 H 1 2.105 0.05 . 2 . . . . 92 GLN HB1 . 18578 1 893 . 1 1 92 92 GLN HB3 H 1 1.576 0.05 . 2 . . . . 92 GLN HB2 . 18578 1 894 . 1 1 92 92 GLN HG2 H 1 2.427 0.05 . 2 . . . . 92 GLN HG1 . 18578 1 895 . 1 1 92 92 GLN HG3 H 1 2.427 0.05 . 2 . . . . 92 GLN HG2 . 18578 1 896 . 1 1 92 92 GLN HE21 H 1 6.981 0.05 . 2 . . . . 92 GLN HE21 . 18578 1 897 . 1 1 92 92 GLN C C 13 177.997 0.30 . 1 . . . . 92 GLN C . 18578 1 898 . 1 1 92 92 GLN CA C 13 58.934 0.30 . 1 . . . . 92 GLN CA . 18578 1 899 . 1 1 92 92 GLN CB C 13 33.605 0.30 . 1 . . . . 92 GLN CB . 18578 1 900 . 1 1 92 92 GLN CG C 13 33.923 0.30 . 1 . . . . 92 GLN CG . 18578 1 901 . 1 1 92 92 GLN N N 15 119.904 0.30 . 1 . . . . 92 GLN N . 18578 1 902 . 1 1 93 93 ALA H H 1 8.279 0.05 . 1 . . . . 93 ALA HN . 18578 1 903 . 1 1 93 93 ALA HA H 1 4.660 0.05 . 1 . . . . 93 ALA HA . 18578 1 904 . 1 1 93 93 ALA HB1 H 1 1.948 0.05 . 1 . . . . 93 ALA HB1 . 18578 1 905 . 1 1 93 93 ALA HB2 H 1 1.948 0.05 . 1 . . . . 93 ALA HB1 . 18578 1 906 . 1 1 93 93 ALA HB3 H 1 1.948 0.05 . 1 . . . . 93 ALA HB1 . 18578 1 907 . 1 1 93 93 ALA C C 13 179.192 0.30 . 1 . . . . 93 ALA C . 18578 1 908 . 1 1 93 93 ALA CA C 13 54.780 0.30 . 1 . . . . 93 ALA CA . 18578 1 909 . 1 1 93 93 ALA CB C 13 19.042 0.30 . 1 . . . . 93 ALA CB . 18578 1 910 . 1 1 93 93 ALA N N 15 121.823 0.30 . 1 . . . . 93 ALA N . 18578 1 911 . 1 1 94 94 TYR H H 1 8.197 0.05 . 1 . . . . 94 TYR HN . 18578 1 912 . 1 1 94 94 TYR HA H 1 4.504 0.05 . 1 . . . . 94 TYR HA . 18578 1 913 . 1 1 94 94 TYR HB2 H 1 2.831 0.05 . 2 . . . . 94 TYR HB1 . 18578 1 914 . 1 1 94 94 TYR HB3 H 1 2.049 0.05 . 2 . . . . 94 TYR HB2 . 18578 1 915 . 1 1 94 94 TYR C C 13 177.079 0.30 . 1 . . . . 94 TYR C . 18578 1 916 . 1 1 94 94 TYR CA C 13 60.451 0.30 . 1 . . . . 94 TYR CA . 18578 1 917 . 1 1 94 94 TYR CB C 13 38.990 0.30 . 1 . . . . 94 TYR CB . 18578 1 918 . 1 1 94 94 TYR N N 15 118.235 0.30 . 1 . . . . 94 TYR N . 18578 1 919 . 1 1 95 95 HIS H H 1 8.262 0.05 . 1 . . . . 95 HIS HN . 18578 1 920 . 1 1 95 95 HIS HA H 1 4.053 0.05 . 1 . . . . 95 HIS HA . 18578 1 921 . 1 1 95 95 HIS C C 13 175.831 0.30 . 1 . . . . 95 HIS C . 18578 1 922 . 1 1 95 95 HIS CA C 13 70.294 0.30 . 1 . . . . 95 HIS CA . 18578 1 923 . 1 1 95 95 HIS CB C 13 57.545 0.30 . 1 . . . . 95 HIS CB . 18578 1 924 . 1 1 95 95 HIS N N 15 117.659 0.30 . 1 . . . . 95 HIS N . 18578 1 925 . 1 1 96 96 HIS H H 1 8.270 0.05 . 1 . . . . 96 HIS HN . 18578 1 926 . 1 1 96 96 HIS HA H 1 8.210 0.05 . 1 . . . . 96 HIS HA . 18578 1 927 . 1 1 96 96 HIS HB2 H 1 3.369 0.05 . 2 . . . . 96 HIS HB1 . 18578 1 928 . 1 1 96 96 HIS HB3 H 1 3.122 0.05 . 2 . . . . 96 HIS HB2 . 18578 1 929 . 1 1 96 96 HIS C C 13 175.831 0.30 . 1 . . . . 96 HIS C . 18578 1 930 . 1 1 96 96 HIS CA C 13 57.085 0.30 . 1 . . . . 96 HIS CA . 18578 1 931 . 1 1 96 96 HIS CB C 13 30.103 0.30 . 1 . . . . 96 HIS CB . 18578 1 932 . 1 1 96 96 HIS N N 15 119.000 0.30 . 1 . . . . 96 HIS N . 18578 1 933 . 1 1 97 97 GLN H H 1 8.323 0.05 . 1 . . . . 97 GLN HN . 18578 1 934 . 1 1 97 97 GLN HA H 1 4.877 0.05 . 1 . . . . 97 GLN HA . 18578 1 935 . 1 1 97 97 GLN HB2 H 1 2.773 0.05 . 2 . . . . 97 GLN HB1 . 18578 1 936 . 1 1 97 97 GLN HB3 H 1 2.773 0.05 . 2 . . . . 97 GLN HB2 . 18578 1 937 . 1 1 97 97 GLN HG2 H 1 2.943 0.05 . 2 . . . . 97 GLN HG1 . 18578 1 938 . 1 1 97 97 GLN HG3 H 1 2.943 0.05 . 2 . . . . 97 GLN HG2 . 18578 1 939 . 1 1 97 97 GLN C C 13 175.697 0.30 . 1 . . . . 97 GLN C . 18578 1 940 . 1 1 97 97 GLN CA C 13 53.807 0.30 . 1 . . . . 97 GLN CA . 18578 1 941 . 1 1 97 97 GLN CB C 13 39.758 0.30 . 1 . . . . 97 GLN CB . 18578 1 942 . 1 1 97 97 GLN CG C 13 30.053 0.30 . 1 . . . . 97 GLN CG . 18578 1 943 . 1 1 97 97 GLN N N 15 118.135 0.30 . 1 . . . . 97 GLN N . 18578 1 944 . 1 1 98 98 ASN H H 1 8.212 0.05 . 1 . . . . 98 ASN HN . 18578 1 945 . 1 1 98 98 ASN HA H 1 4.502 0.05 . 1 . . . . 98 ASN HA . 18578 1 946 . 1 1 98 98 ASN HB2 H 1 2.782 0.05 . 2 . . . . 98 ASN HB1 . 18578 1 947 . 1 1 98 98 ASN HB3 H 1 2.209 0.05 . 2 . . . . 98 ASN HB2 . 18578 1 948 . 1 1 98 98 ASN C C 13 173.755 0.30 . 1 . . . . 98 ASN C . 18578 1 949 . 1 1 98 98 ASN CA C 13 53.277 0.30 . 1 . . . . 98 ASN CA . 18578 1 950 . 1 1 98 98 ASN CB C 13 39.755 0.30 . 1 . . . . 98 ASN CB . 18578 1 951 . 1 1 98 98 ASN N N 15 118.955 0.30 . 1 . . . . 98 ASN N . 18578 1 952 . 1 1 99 99 ASN H H 1 8.045 0.05 . 1 . . . . 99 ASN HN . 18578 1 953 . 1 1 99 99 ASN HA H 1 4.395 0.05 . 1 . . . . 99 ASN HA . 18578 1 954 . 1 1 99 99 ASN HB2 H 1 3.063 0.05 . 2 . . . . 99 ASN HB1 . 18578 1 955 . 1 1 99 99 ASN HB3 H 1 3.063 0.05 . 2 . . . . 99 ASN HB2 . 18578 1 956 . 1 1 99 99 ASN CA C 13 57.181 0.30 . 1 . . . . 99 ASN CA . 18578 1 957 . 1 1 99 99 ASN CB C 13 30.219 0.30 . 1 . . . . 99 ASN CB . 18578 1 958 . 1 1 99 99 ASN N N 15 121.758 0.30 . 1 . . . . 99 ASN N . 18578 1 959 . 1 1 100 100 PRO C C 13 176.741 0.30 . 1 . . . . 100 PRO C . 18578 1 960 . 1 1 100 100 PRO CA C 13 64.309 0.30 . 1 . . . . 100 PRO CA . 18578 1 961 . 1 1 100 100 PRO CB C 13 32.527 0.30 . 1 . . . . 100 PRO CB . 18578 1 962 . 1 1 100 100 PRO CG C 13 27.914 0.30 . 1 . . . . 100 PRO CG . 18578 1 963 . 1 1 100 100 PRO CD C 13 51.543 0.30 . 1 . . . . 100 PRO CD . 18578 1 964 . 1 1 101 101 HIS H H 1 8.386 0.05 . 1 . . . . 101 HIS HN . 18578 1 965 . 1 1 101 101 HIS HA H 1 4.948 0.05 . 1 . . . . 101 HIS HA . 18578 1 966 . 1 1 101 101 HIS HB2 H 1 3.348 0.05 . 2 . . . . 101 HIS HB1 . 18578 1 967 . 1 1 101 101 HIS HB3 H 1 3.490 0.05 . 2 . . . . 101 HIS HB2 . 18578 1 968 . 1 1 101 101 HIS C C 13 175.119 0.30 . 1 . . . . 101 HIS C . 18578 1 969 . 1 1 101 101 HIS CA C 13 56.046 0.30 . 1 . . . . 101 HIS CA . 18578 1 970 . 1 1 101 101 HIS CB C 13 30.536 0.30 . 1 . . . . 101 HIS CB . 18578 1 971 . 1 1 101 101 HIS N N 15 117.183 0.30 . 1 . . . . 101 HIS N . 18578 1 972 . 1 1 102 102 GLY H H 1 8.205 0.05 . 1 . . . . 102 GLY HN . 18578 1 973 . 1 1 102 102 GLY HA2 H 1 4.313 0.05 . 2 . . . . 102 GLY HA1 . 18578 1 974 . 1 1 102 102 GLY HA3 H 1 4.313 0.05 . 2 . . . . 102 GLY HA2 . 18578 1 975 . 1 1 102 102 GLY C C 13 172.046 0.30 . 1 . . . . 102 GLY C . 18578 1 976 . 1 1 102 102 GLY CA C 13 45.515 0.30 . 1 . . . . 102 GLY CA . 18578 1 977 . 1 1 102 102 GLY N N 15 108.852 0.30 . 1 . . . . 102 GLY N . 18578 1 978 . 1 1 103 103 PRO C C 13 177.379 0.30 . 1 . . . . 103 PRO C . 18578 1 979 . 1 1 103 103 PRO CA C 13 64.189 0.30 . 1 . . . . 103 PRO CA . 18578 1 980 . 1 1 103 103 PRO CB C 13 32.618 0.30 . 1 . . . . 103 PRO CB . 18578 1 981 . 1 1 103 103 PRO CG C 13 28.220 0.30 . 1 . . . . 103 PRO CG . 18578 1 982 . 1 1 103 103 PRO CD C 13 51.136 0.30 . 1 . . . . 103 PRO CD . 18578 1 983 . 1 1 104 104 ARG H H 1 8.479 0.05 . 1 . . . . 104 ARG HN . 18578 1 984 . 1 1 104 104 ARG HA H 1 4.498 0.05 . 1 . . . . 104 ARG HA . 18578 1 985 . 1 1 104 104 ARG HB2 H 1 2.005 0.05 . 2 . . . . 104 ARG HB1 . 18578 1 986 . 1 1 104 104 ARG HB3 H 1 2.005 0.05 . 2 . . . . 104 ARG HB2 . 18578 1 987 . 1 1 104 104 ARG HG2 H 1 1.861 0.05 . 2 . . . . 104 ARG HG1 . 18578 1 988 . 1 1 104 104 ARG HG3 H 1 1.861 0.05 . 2 . . . . 104 ARG HG2 . 18578 1 989 . 1 1 104 104 ARG HD2 H 1 3.379 0.05 . 2 . . . . 104 ARG HD1 . 18578 1 990 . 1 1 104 104 ARG HD3 H 1 3.379 0.05 . 2 . . . . 104 ARG HD2 . 18578 1 991 . 1 1 104 104 ARG C C 13 176.515 0.30 . 1 . . . . 104 ARG C . 18578 1 992 . 1 1 104 104 ARG CA C 13 57.050 0.30 . 1 . . . . 104 ARG CA . 18578 1 993 . 1 1 104 104 ARG CB C 13 31.297 0.30 . 1 . . . . 104 ARG CB . 18578 1 994 . 1 1 104 104 ARG CG C 13 28.118 0.30 . 1 . . . . 104 ARG CG . 18578 1 995 . 1 1 104 104 ARG CD C 13 44.617 0.30 . 1 . . . . 104 ARG CD . 18578 1 996 . 1 1 104 104 ARG N N 15 119.479 0.30 . 1 . . . . 104 ARG N . 18578 1 997 . 1 1 105 105 GLU H H 1 8.376 0.05 . 1 . . . . 105 GLU HN . 18578 1 998 . 1 1 105 105 GLU HA H 1 4.465 0.05 . 1 . . . . 105 GLU HA . 18578 1 999 . 1 1 105 105 GLU HB2 H 1 2.196 0.05 . 2 . . . . 105 GLU HB1 . 18578 1 1000 . 1 1 105 105 GLU HB3 H 1 2.196 0.05 . 2 . . . . 105 GLU HB2 . 18578 1 1001 . 1 1 105 105 GLU HG2 H 1 2.437 0.05 . 2 . . . . 105 GLU HG1 . 18578 1 1002 . 1 1 105 105 GLU HG3 H 1 2.437 0.05 . 2 . . . . 105 GLU HG2 . 18578 1 1003 . 1 1 105 105 GLU C C 13 176.510 0.30 . 1 . . . . 105 GLU C . 18578 1 1004 . 1 1 105 105 GLU CA C 13 57.158 0.30 . 1 . . . . 105 GLU CA . 18578 1 1005 . 1 1 105 105 GLU CB C 13 31.095 0.30 . 1 . . . . 105 GLU CB . 18578 1 1006 . 1 1 105 105 GLU CG C 13 36.775 0.30 . 1 . . . . 105 GLU CG . 18578 1 1007 . 1 1 105 105 GLU N N 15 120.737 0.30 . 1 . . . . 105 GLU N . 18578 1 1008 . 1 1 106 106 LYS H H 1 8.372 0.05 . 1 . . . . 106 LYS HN . 18578 1 1009 . 1 1 106 106 LYS HA H 1 4.491 0.05 . 1 . . . . 106 LYS HA . 18578 1 1010 . 1 1 106 106 LYS HB2 H 1 1.964 0.05 . 2 . . . . 106 LYS HB1 . 18578 1 1011 . 1 1 106 106 LYS HB3 H 1 1.964 0.05 . 2 . . . . 106 LYS HB2 . 18578 1 1012 . 1 1 106 106 LYS HG2 H 1 1.646 0.05 . 2 . . . . 106 LYS HG1 . 18578 1 1013 . 1 1 106 106 LYS HG3 H 1 1.646 0.05 . 2 . . . . 106 LYS HG2 . 18578 1 1014 . 1 1 106 106 LYS HD2 H 1 1.964 0.05 . 2 . . . . 106 LYS HD1 . 18578 1 1015 . 1 1 106 106 LYS HD3 H 1 1.964 0.05 . 2 . . . . 106 LYS HD2 . 18578 1 1016 . 1 1 106 106 LYS HE2 H 1 3.185 0.05 . 2 . . . . 106 LYS HE1 . 18578 1 1017 . 1 1 106 106 LYS HE3 H 1 3.185 0.05 . 2 . . . . 106 LYS HE2 . 18578 1 1018 . 1 1 106 106 LYS C C 13 176.511 0.30 . 1 . . . . 106 LYS C . 18578 1 1019 . 1 1 106 106 LYS CA C 13 57.020 0.30 . 1 . . . . 106 LYS CA . 18578 1 1020 . 1 1 106 106 LYS CB C 13 33.507 0.30 . 1 . . . . 106 LYS CB . 18578 1 1021 . 1 1 106 106 LYS CG C 13 25.368 0.30 . 1 . . . . 106 LYS CG . 18578 1 1022 . 1 1 106 106 LYS CD C 13 29.646 0.30 . 1 . . . . 106 LYS CD . 18578 1 1023 . 1 1 106 106 LYS CE C 13 42.886 0.30 . 1 . . . . 106 LYS CE . 18578 1 1024 . 1 1 106 106 LYS N N 15 122.021 0.30 . 1 . . . . 106 LYS N . 18578 1 1025 . 1 1 107 107 LYS H H 1 8.268 0.05 . 1 . . . . 107 LYS HN . 18578 1 1026 . 1 1 107 107 LYS HA H 1 4.508 0.05 . 1 . . . . 107 LYS HA . 18578 1 1027 . 1 1 107 107 LYS HB2 H 1 1.947 0.05 . 2 . . . . 107 LYS HB1 . 18578 1 1028 . 1 1 107 107 LYS HB3 H 1 1.947 0.05 . 2 . . . . 107 LYS HB2 . 18578 1 1029 . 1 1 107 107 LYS HG2 H 1 1.629 0.05 . 2 . . . . 107 LYS HG1 . 18578 1 1030 . 1 1 107 107 LYS HG3 H 1 1.629 0.05 . 2 . . . . 107 LYS HG2 . 18578 1 1031 . 1 1 107 107 LYS HD2 H 1 1.947 0.05 . 2 . . . . 107 LYS HD1 . 18578 1 1032 . 1 1 107 107 LYS HD3 H 1 1.947 0.05 . 2 . . . . 107 LYS HD2 . 18578 1 1033 . 1 1 107 107 LYS HE2 H 1 3.185 0.05 . 2 . . . . 107 LYS HE1 . 18578 1 1034 . 1 1 107 107 LYS HE3 H 1 3.185 0.05 . 2 . . . . 107 LYS HE2 . 18578 1 1035 . 1 1 107 107 LYS C C 13 176.219 0.30 . 1 . . . . 107 LYS C . 18578 1 1036 . 1 1 107 107 LYS CA C 13 56.756 0.30 . 1 . . . . 107 LYS CA . 18578 1 1037 . 1 1 107 107 LYS CB C 13 33.805 0.30 . 1 . . . . 107 LYS CB . 18578 1 1038 . 1 1 107 107 LYS CG C 13 25.062 0.30 . 1 . . . . 107 LYS CG . 18578 1 1039 . 1 1 107 107 LYS CD C 13 29.849 0.30 . 1 . . . . 107 LYS CD . 18578 1 1040 . 1 1 107 107 LYS CE C 13 43.090 0.30 . 1 . . . . 107 LYS CE . 18578 1 1041 . 1 1 107 107 LYS N N 15 121.469 0.30 . 1 . . . . 107 LYS N . 18578 1 1042 . 1 1 108 108 ALA H H 1 8.266 0.05 . 1 . . . . 108 ALA HN . 18578 1 1043 . 1 1 108 108 ALA HA H 1 4.508 0.05 . 1 . . . . 108 ALA HA . 18578 1 1044 . 1 1 108 108 ALA HB1 H 1 1.586 0.05 . 1 . . . . 108 ALA HB1 . 18578 1 1045 . 1 1 108 108 ALA HB2 H 1 1.586 0.05 . 1 . . . . 108 ALA HB1 . 18578 1 1046 . 1 1 108 108 ALA HB3 H 1 1.586 0.05 . 1 . . . . 108 ALA HB1 . 18578 1 1047 . 1 1 108 108 ALA C C 13 177.452 0.30 . 1 . . . . 108 ALA C . 18578 1 1048 . 1 1 108 108 ALA CA C 13 52.884 0.30 . 1 . . . . 108 ALA CA . 18578 1 1049 . 1 1 108 108 ALA CB C 13 20.058 0.30 . 1 . . . . 108 ALA CB . 18578 1 1050 . 1 1 108 108 ALA N N 15 124.284 0.30 . 1 . . . . 108 ALA N . 18578 1 1051 . 1 1 109 109 LYS H H 1 8.303 0.05 . 1 . . . . 109 LYS HN . 18578 1 1052 . 1 1 109 109 LYS HA H 1 4.611 0.05 . 1 . . . . 109 LYS HA . 18578 1 1053 . 1 1 109 109 LYS HB2 H 1 2.004 0.05 . 2 . . . . 109 LYS HB1 . 18578 1 1054 . 1 1 109 109 LYS HB3 H 1 2.004 0.05 . 2 . . . . 109 LYS HB2 . 18578 1 1055 . 1 1 109 109 LYS HG2 H 1 1.616 0.05 . 2 . . . . 109 LYS HG1 . 18578 1 1056 . 1 1 109 109 LYS HG3 H 1 1.616 0.05 . 2 . . . . 109 LYS HG2 . 18578 1 1057 . 1 1 109 109 LYS HD2 H 1 2.004 0.05 . 2 . . . . 109 LYS HD1 . 18578 1 1058 . 1 1 109 109 LYS HD3 H 1 2.004 0.05 . 2 . . . . 109 LYS HD2 . 18578 1 1059 . 1 1 109 109 LYS HE2 H 1 3.188 0.05 . 2 . . . . 109 LYS HE1 . 18578 1 1060 . 1 1 109 109 LYS HE3 H 1 3.188 0.05 . 2 . . . . 109 LYS HE2 . 18578 1 1061 . 1 1 109 109 LYS HZ1 H 1 7.219 0.05 . 1 . . . . 109 LYS HZ1 . 18578 1 1062 . 1 1 109 109 LYS HZ2 H 1 7.219 0.05 . 1 . . . . 109 LYS HZ1 . 18578 1 1063 . 1 1 109 109 LYS HZ3 H 1 7.219 0.05 . 1 . . . . 109 LYS HZ1 . 18578 1 1064 . 1 1 109 109 LYS C C 13 176.620 0.30 . 1 . . . . 109 LYS C . 18578 1 1065 . 1 1 109 109 LYS CA C 13 57.009 0.30 . 1 . . . . 109 LYS CA . 18578 1 1066 . 1 1 109 109 LYS CB C 13 33.775 0.30 . 1 . . . . 109 LYS CB . 18578 1 1067 . 1 1 109 109 LYS CG C 13 25.572 0.30 . 1 . . . . 109 LYS CG . 18578 1 1068 . 1 1 109 109 LYS CD C 13 29.951 0.30 . 1 . . . . 109 LYS CD . 18578 1 1069 . 1 1 109 109 LYS CE C 13 42.988 0.30 . 1 . . . . 109 LYS CE . 18578 1 1070 . 1 1 109 109 LYS N N 15 120.222 0.30 . 1 . . . . 109 LYS N . 18578 1 1071 . 1 1 110 110 VAL H H 1 8.134 0.05 . 1 . . . . 110 VAL HN . 18578 1 1072 . 1 1 110 110 VAL HA H 1 4.357 0.05 . 1 . . . . 110 VAL HA . 18578 1 1073 . 1 1 110 110 VAL HB H 1 2.301 0.05 . 1 . . . . 110 VAL HB . 18578 1 1074 . 1 1 110 110 VAL HG11 H 1 1.165 0.05 . 2 . . . . 110 VAL HG11 . 18578 1 1075 . 1 1 110 110 VAL HG12 H 1 1.165 0.05 . 2 . . . . 110 VAL HG11 . 18578 1 1076 . 1 1 110 110 VAL HG13 H 1 1.165 0.05 . 2 . . . . 110 VAL HG11 . 18578 1 1077 . 1 1 110 110 VAL HG21 H 1 1.165 0.05 . 2 . . . . 110 VAL HG21 . 18578 1 1078 . 1 1 110 110 VAL HG22 H 1 1.165 0.05 . 2 . . . . 110 VAL HG21 . 18578 1 1079 . 1 1 110 110 VAL HG23 H 1 1.165 0.05 . 2 . . . . 110 VAL HG21 . 18578 1 1080 . 1 1 110 110 VAL C C 13 176.487 0.30 . 1 . . . . 110 VAL C . 18578 1 1081 . 1 1 110 110 VAL CA C 13 62.864 0.30 . 1 . . . . 110 VAL CA . 18578 1 1082 . 1 1 110 110 VAL CB C 13 33.515 0.30 . 1 . . . . 110 VAL CB . 18578 1 1083 . 1 1 110 110 VAL CG1 C 13 21.498 0.30 . 1 . . . . 110 VAL CG1 . 18578 1 1084 . 1 1 110 110 VAL CG2 C 13 21.498 0.30 . 1 . . . . 110 VAL CG2 . 18578 1 1085 . 1 1 110 110 VAL N N 15 120.196 0.30 . 1 . . . . 110 VAL N . 18578 1 1086 . 1 1 111 111 GLY H H 1 8.516 0.05 . 1 . . . . 111 GLY HN . 18578 1 1087 . 1 1 111 111 GLY HA2 H 1 4.200 0.05 . 2 . . . . 111 GLY HA1 . 18578 1 1088 . 1 1 111 111 GLY HA3 H 1 4.200 0.05 . 2 . . . . 111 GLY HA2 . 18578 1 1089 . 1 1 111 111 GLY C C 13 174.156 0.30 . 1 . . . . 111 GLY C . 18578 1 1090 . 1 1 111 111 GLY CA C 13 45.988 0.30 . 1 . . . . 111 GLY CA . 18578 1 1091 . 1 1 111 111 GLY N N 15 111.807 0.30 . 1 . . . . 111 GLY N . 18578 1 1092 . 1 1 112 112 SER H H 1 8.254 0.05 . 1 . . . . 112 SER HN . 18578 1 1093 . 1 1 112 112 SER HA H 1 4.662 0.05 . 1 . . . . 112 SER HA . 18578 1 1094 . 1 1 112 112 SER HB2 H 1 4.076 0.05 . 2 . . . . 112 SER HB1 . 18578 1 1095 . 1 1 112 112 SER HB3 H 1 4.076 0.05 . 2 . . . . 112 SER HB2 . 18578 1 1096 . 1 1 112 112 SER C C 13 174.471 0.30 . 1 . . . . 112 SER C . 18578 1 1097 . 1 1 112 112 SER CA C 13 58.986 0.30 . 1 . . . . 112 SER CA . 18578 1 1098 . 1 1 112 112 SER CB C 13 64.738 0.30 . 1 . . . . 112 SER CB . 18578 1 1099 . 1 1 112 112 SER N N 15 115.172 0.30 . 1 . . . . 112 SER N . 18578 1 1100 . 1 1 113 113 LYS H H 1 8.517 0.05 . 1 . . . . 113 LYS HN . 18578 1 1101 . 1 1 113 113 LYS HA H 1 4.466 0.05 . 1 . . . . 113 LYS HA . 18578 1 1102 . 1 1 113 113 LYS HB2 H 1 2.183 0.05 . 2 . . . . 113 LYS HB1 . 18578 1 1103 . 1 1 113 113 LYS HB3 H 1 2.183 0.05 . 2 . . . . 113 LYS HB2 . 18578 1 1104 . 1 1 113 113 LYS HG2 H 1 2.183 0.05 . 2 . . . . 113 LYS HG1 . 18578 1 1105 . 1 1 113 113 LYS HG3 H 1 2.183 0.05 . 2 . . . . 113 LYS HG2 . 18578 1 1106 . 1 1 113 113 LYS HD2 H 1 2.533 0.05 . 2 . . . . 113 LYS HD1 . 18578 1 1107 . 1 1 113 113 LYS HD3 H 1 2.533 0.05 . 2 . . . . 113 LYS HD2 . 18578 1 1108 . 1 1 113 113 LYS HE2 H 1 3.005 0.05 . 2 . . . . 113 LYS HE1 . 18578 1 1109 . 1 1 113 113 LYS HE3 H 1 3.005 0.05 . 2 . . . . 113 LYS HE2 . 18578 1 1110 . 1 1 113 113 LYS C C 13 176.624 0.30 . 1 . . . . 113 LYS C . 18578 1 1111 . 1 1 113 113 LYS CA C 13 56.789 0.30 . 1 . . . . 113 LYS CA . 18578 1 1112 . 1 1 113 113 LYS CB C 13 33.613 0.30 . 1 . . . . 113 LYS CB . 18578 1 1113 . 1 1 113 113 LYS CG C 13 25.572 0.30 . 1 . . . . 113 LYS CG . 18578 1 1114 . 1 1 113 113 LYS CD C 13 29.849 0.30 . 1 . . . . 113 LYS CD . 18578 1 1115 . 1 1 113 113 LYS CE C 13 43.192 0.30 . 1 . . . . 113 LYS CE . 18578 1 1116 . 1 1 113 113 LYS N N 15 122.747 0.30 . 1 . . . . 113 LYS N . 18578 1 1117 . 1 1 114 114 SER H H 1 8.361 0.05 . 1 . . . . 114 SER HN . 18578 1 1118 . 1 1 114 114 SER HA H 1 4.665 0.05 . 1 . . . . 114 SER HA . 18578 1 1119 . 1 1 114 114 SER HB2 H 1 4.089 0.05 . 2 . . . . 114 SER HB1 . 18578 1 1120 . 1 1 114 114 SER HB3 H 1 4.089 0.05 . 2 . . . . 114 SER HB2 . 18578 1 1121 . 1 1 114 114 SER C C 13 175.102 0.30 . 1 . . . . 114 SER C . 18578 1 1122 . 1 1 114 114 SER CA C 13 59.030 0.30 . 1 . . . . 114 SER CA . 18578 1 1123 . 1 1 114 114 SER CB C 13 64.427 0.30 . 1 . . . . 114 SER CB . 18578 1 1124 . 1 1 114 114 SER N N 15 115.857 0.30 . 1 . . . . 114 SER N . 18578 1 1125 . 1 1 115 115 GLY H H 1 8.496 0.05 . 1 . . . . 115 GLY HN . 18578 1 1126 . 1 1 115 115 GLY HA2 H 1 4.207 0.05 . 2 . . . . 115 GLY HA1 . 18578 1 1127 . 1 1 115 115 GLY HA3 H 1 4.207 0.05 . 2 . . . . 115 GLY HA2 . 18578 1 1128 . 1 1 115 115 GLY C C 13 174.266 0.30 . 1 . . . . 115 GLY C . 18578 1 1129 . 1 1 115 115 GLY CA C 13 46.016 0.30 . 1 . . . . 115 GLY CA . 18578 1 1130 . 1 1 115 115 GLY N N 15 110.394 0.30 . 1 . . . . 115 GLY N . 18578 1 1131 . 1 1 116 116 SER H H 1 8.287 0.05 . 1 . . . . 116 SER HN . 18578 1 1132 . 1 1 116 116 SER HA H 1 4.663 0.05 . 1 . . . . 116 SER HA . 18578 1 1133 . 1 1 116 116 SER HB2 H 1 4.070 0.05 . 2 . . . . 116 SER HB1 . 18578 1 1134 . 1 1 116 116 SER HB3 H 1 4.070 0.05 . 2 . . . . 116 SER HB2 . 18578 1 1135 . 1 1 116 116 SER C C 13 174.498 0.30 . 1 . . . . 116 SER C . 18578 1 1136 . 1 1 116 116 SER CA C 13 58.962 0.30 . 1 . . . . 116 SER CA . 18578 1 1137 . 1 1 116 116 SER CB C 13 64.640 0.30 . 1 . . . . 116 SER CB . 18578 1 1138 . 1 1 116 116 SER N N 15 115.008 0.30 . 1 . . . . 116 SER N . 18578 1 1139 . 1 1 117 117 ASN H H 1 8.538 0.05 . 1 . . . . 117 ASN HN . 18578 1 1140 . 1 1 117 117 ASN HA H 1 4.933 0.05 . 1 . . . . 117 ASN HA . 18578 1 1141 . 1 1 117 117 ASN HB2 H 1 3.038 0.05 . 2 . . . . 117 ASN HB1 . 18578 1 1142 . 1 1 117 117 ASN HB3 H 1 3.038 0.05 . 2 . . . . 117 ASN HB2 . 18578 1 1143 . 1 1 117 117 ASN C C 13 175.335 0.30 . 1 . . . . 117 ASN C . 18578 1 1144 . 1 1 117 117 ASN CA C 13 53.979 0.30 . 1 . . . . 117 ASN CA . 18578 1 1145 . 1 1 117 117 ASN CB C 13 39.341 0.30 . 1 . . . . 117 ASN CB . 18578 1 1146 . 1 1 117 117 ASN N N 15 120.462 0.30 . 1 . . . . 117 ASN N . 18578 1 1147 . 1 1 118 118 LYS H H 1 8.345 0.05 . 1 . . . . 118 LYS HN . 18578 1 1148 . 1 1 118 118 LYS HA H 1 4.532 0.05 . 1 . . . . 118 LYS HA . 18578 1 1149 . 1 1 118 118 LYS HB2 H 1 2.075 0.05 . 2 . . . . 118 LYS HB1 . 18578 1 1150 . 1 1 118 118 LYS HB3 H 1 2.075 0.05 . 2 . . . . 118 LYS HB2 . 18578 1 1151 . 1 1 118 118 LYS HG2 H 1 1.648 0.05 . 2 . . . . 118 LYS HG1 . 18578 1 1152 . 1 1 118 118 LYS HG3 H 1 1.648 0.05 . 2 . . . . 118 LYS HG2 . 18578 1 1153 . 1 1 118 118 LYS HD2 H 1 1.918 0.05 . 2 . . . . 118 LYS HD1 . 18578 1 1154 . 1 1 118 118 LYS HD3 H 1 1.918 0.05 . 2 . . . . 118 LYS HD2 . 18578 1 1155 . 1 1 118 118 LYS HE2 H 1 3.225 0.05 . 2 . . . . 118 LYS HE1 . 18578 1 1156 . 1 1 118 118 LYS HE3 H 1 3.225 0.05 . 2 . . . . 118 LYS HE2 . 18578 1 1157 . 1 1 118 118 LYS C C 13 176.653 0.30 . 1 . . . . 118 LYS C . 18578 1 1158 . 1 1 118 118 LYS CA C 13 57.101 0.30 . 1 . . . . 118 LYS CA . 18578 1 1159 . 1 1 118 118 LYS CB C 13 33.513 0.30 . 1 . . . . 118 LYS CB . 18578 1 1160 . 1 1 118 118 LYS CG C 13 25.062 0.30 . 1 . . . . 118 LYS CG . 18578 1 1161 . 1 1 118 118 LYS CD C 13 29.646 0.30 . 1 . . . . 118 LYS CD . 18578 1 1162 . 1 1 118 118 LYS CE C 13 43.293 0.30 . 1 . . . . 118 LYS CE . 18578 1 1163 . 1 1 118 118 LYS N N 15 121.001 0.30 . 1 . . . . 118 LYS N . 18578 1 1164 . 1 1 119 119 SER H H 1 8.366 0.05 . 1 . . . . 119 SER HN . 18578 1 1165 . 1 1 119 119 SER HA H 1 4.658 0.05 . 1 . . . . 119 SER HA . 18578 1 1166 . 1 1 119 119 SER HB2 H 1 4.085 0.05 . 2 . . . . 119 SER HB1 . 18578 1 1167 . 1 1 119 119 SER HB3 H 1 4.085 0.05 . 2 . . . . 119 SER HB2 . 18578 1 1168 . 1 1 119 119 SER C C 13 174.722 0.30 . 1 . . . . 119 SER C . 18578 1 1169 . 1 1 119 119 SER CA C 13 57.071 0.30 . 1 . . . . 119 SER CA . 18578 1 1170 . 1 1 119 119 SER CB C 13 64.453 0.30 . 1 . . . . 119 SER CB . 18578 1 1171 . 1 1 119 119 SER N N 15 116.047 0.30 . 1 . . . . 119 SER N . 18578 1 1172 . 1 1 120 120 SER H H 1 8.336 0.05 . 1 . . . . 120 SER HN . 18578 1 1173 . 1 1 120 120 SER HA H 1 4.647 0.05 . 1 . . . . 120 SER HA . 18578 1 1174 . 1 1 120 120 SER HB2 H 1 4.089 0.05 . 2 . . . . 120 SER HB1 . 18578 1 1175 . 1 1 120 120 SER HB3 H 1 4.089 0.05 . 2 . . . . 120 SER HB2 . 18578 1 1176 . 1 1 120 120 SER C C 13 174.711 0.30 . 1 . . . . 120 SER C . 18578 1 1177 . 1 1 120 120 SER CA C 13 59.016 0.30 . 1 . . . . 120 SER CA . 18578 1 1178 . 1 1 120 120 SER CB C 13 64.391 0.30 . 1 . . . . 120 SER CB . 18578 1 1179 . 1 1 120 120 SER N N 15 117.455 0.30 . 1 . . . . 120 SER N . 18578 1 1180 . 1 1 121 121 ILE H H 1 8.154 0.05 . 1 . . . . 121 ILE HN . 18578 1 1181 . 1 1 121 121 ILE HA H 1 4.436 0.05 . 1 . . . . 121 ILE HA . 18578 1 1182 . 1 1 121 121 ILE HB H 1 2.092 0.05 . 1 . . . . 121 ILE HB . 18578 1 1183 . 1 1 121 121 ILE HG12 H 1 1.395 0.05 . 1 . . . . 121 ILE HG11 . 18578 1 1184 . 1 1 121 121 ILE HG13 H 1 1.683 0.05 . 1 . . . . 121 ILE HG12 . 18578 1 1185 . 1 1 121 121 ILE HG21 H 1 1.151 0.05 . 1 . . . . 121 ILE HG21 . 18578 1 1186 . 1 1 121 121 ILE HG22 H 1 1.151 0.05 . 1 . . . . 121 ILE HG21 . 18578 1 1187 . 1 1 121 121 ILE HG23 H 1 1.151 0.05 . 1 . . . . 121 ILE HG21 . 18578 1 1188 . 1 1 121 121 ILE HD11 H 1 0.933 0.05 . 1 . . . . 121 ILE HD11 . 18578 1 1189 . 1 1 121 121 ILE HD12 H 1 0.933 0.05 . 1 . . . . 121 ILE HD11 . 18578 1 1190 . 1 1 121 121 ILE HD13 H 1 0.933 0.05 . 1 . . . . 121 ILE HD11 . 18578 1 1191 . 1 1 121 121 ILE C C 13 176.275 0.30 . 1 . . . . 121 ILE C . 18578 1 1192 . 1 1 121 121 ILE CA C 13 61.964 0.30 . 1 . . . . 121 ILE CA . 18578 1 1193 . 1 1 121 121 ILE CB C 13 39.353 0.30 . 1 . . . . 121 ILE CB . 18578 1 1194 . 1 1 121 121 ILE CG1 C 13 27.812 0.30 . 1 . . . . 121 ILE CG1 . 18578 1 1195 . 1 1 121 121 ILE CG2 C 13 18.137 0.30 . 1 . . . . 121 ILE CG2 . 18578 1 1196 . 1 1 121 121 ILE CD1 C 13 13.451 0.30 . 1 . . . . 121 ILE CD1 . 18578 1 1197 . 1 1 121 121 ILE N N 15 120.874 0.30 . 1 . . . . 121 ILE N . 18578 1 1198 . 1 1 122 122 SER H H 1 8.307 0.05 . 1 . . . . 122 SER HN . 18578 1 1199 . 1 1 122 122 SER HA H 1 4.647 0.05 . 1 . . . . 122 SER HA . 18578 1 1200 . 1 1 122 122 SER HB2 H 1 4.089 0.05 . 2 . . . . 122 SER HB1 . 18578 1 1201 . 1 1 122 122 SER HB3 H 1 4.089 0.05 . 2 . . . . 122 SER HB2 . 18578 1 1202 . 1 1 122 122 SER C C 13 174.717 0.30 . 1 . . . . 122 SER C . 18578 1 1203 . 1 1 122 122 SER CA C 13 58.968 0.30 . 1 . . . . 122 SER CA . 18578 1 1204 . 1 1 122 122 SER CB C 13 64.598 0.30 . 1 . . . . 122 SER CB . 18578 1 1205 . 1 1 122 122 SER N N 15 118.145 0.30 . 1 . . . . 122 SER N . 18578 1 1206 . 1 1 123 123 SER H H 1 8.357 0.05 . 1 . . . . 123 SER HN . 18578 1 1207 . 1 1 123 123 SER HA H 1 4.659 0.05 . 1 . . . . 123 SER HA . 18578 1 1208 . 1 1 123 123 SER HB2 H 1 4.088 0.05 . 2 . . . . 123 SER HB1 . 18578 1 1209 . 1 1 123 123 SER HB3 H 1 4.088 0.05 . 2 . . . . 123 SER HB2 . 18578 1 1210 . 1 1 123 123 SER C C 13 174.665 0.30 . 1 . . . . 123 SER C . 18578 1 1211 . 1 1 123 123 SER CA C 13 59.012 0.30 . 1 . . . . 123 SER CA . 18578 1 1212 . 1 1 123 123 SER CB C 13 64.387 0.30 . 1 . . . . 123 SER CB . 18578 1 1213 . 1 1 123 123 SER N N 15 117.268 0.30 . 1 . . . . 123 SER N . 18578 1 1214 . 1 1 124 124 LYS H H 1 8.384 0.05 . 1 . . . . 124 LYS HN . 18578 1 1215 . 1 1 124 124 LYS HA H 1 4.608 0.05 . 1 . . . . 124 LYS HA . 18578 1 1216 . 1 1 124 124 LYS HB2 H 1 2.081 0.05 . 2 . . . . 124 LYS HB1 . 18578 1 1217 . 1 1 124 124 LYS HB3 H 1 2.499 0.05 . 2 . . . . 124 LYS HB2 . 18578 1 1218 . 1 1 124 124 LYS HG2 H 1 1.611 0.05 . 2 . . . . 124 LYS HG1 . 18578 1 1219 . 1 1 124 124 LYS HG3 H 1 1.611 0.05 . 2 . . . . 124 LYS HG2 . 18578 1 1220 . 1 1 124 124 LYS HD2 H 1 1.936 0.05 . 2 . . . . 124 LYS HD1 . 18578 1 1221 . 1 1 124 124 LYS HD3 H 1 1.936 0.05 . 2 . . . . 124 LYS HD2 . 18578 1 1222 . 1 1 124 124 LYS HE2 H 1 3.156 0.05 . 2 . . . . 124 LYS HE1 . 18578 1 1223 . 1 1 124 124 LYS HE3 H 1 3.156 0.05 . 2 . . . . 124 LYS HE2 . 18578 1 1224 . 1 1 124 124 LYS C C 13 176.633 0.30 . 1 . . . . 124 LYS C . 18578 1 1225 . 1 1 124 124 LYS CA C 13 57.084 0.30 . 1 . . . . 124 LYS CA . 18578 1 1226 . 1 1 124 124 LYS CB C 13 33.584 0.30 . 1 . . . . 124 LYS CB . 18578 1 1227 . 1 1 124 124 LYS CG C 13 25.062 0.30 . 1 . . . . 124 LYS CG . 18578 1 1228 . 1 1 124 124 LYS CD C 13 29.951 0.30 . 1 . . . . 124 LYS CD . 18578 1 1229 . 1 1 124 124 LYS CE C 13 43.395 0.30 . 1 . . . . 124 LYS CE . 18578 1 1230 . 1 1 124 124 LYS N N 15 122.404 0.30 . 1 . . . . 124 LYS N . 18578 1 1231 . 1 1 125 125 SER H H 1 8.330 0.05 . 1 . . . . 125 SER HN . 18578 1 1232 . 1 1 125 125 SER HA H 1 4.661 0.05 . 1 . . . . 125 SER HA . 18578 1 1233 . 1 1 125 125 SER HB2 H 1 4.084 0.05 . 2 . . . . 125 SER HB1 . 18578 1 1234 . 1 1 125 125 SER HB3 H 1 4.084 0.05 . 2 . . . . 125 SER HB2 . 18578 1 1235 . 1 1 125 125 SER C C 13 175.128 0.30 . 1 . . . . 125 SER C . 18578 1 1236 . 1 1 125 125 SER CA C 13 59.024 0.30 . 1 . . . . 125 SER CA . 18578 1 1237 . 1 1 125 125 SER CB C 13 65.461 0.30 . 1 . . . . 125 SER CB . 18578 1 1238 . 1 1 125 125 SER N N 15 115.734 0.30 . 1 . . . . 125 SER N . 18578 1 1239 . 1 1 126 126 GLY H H 1 8.454 0.05 . 1 . . . . 126 GLY HN . 18578 1 1240 . 1 1 126 126 GLY HA2 H 1 4.207 0.05 . 2 . . . . 126 GLY HA1 . 18578 1 1241 . 1 1 126 126 GLY HA3 H 1 4.207 0.05 . 2 . . . . 126 GLY HA2 . 18578 1 1242 . 1 1 126 126 GLY C C 13 174.036 0.30 . 1 . . . . 126 GLY C . 18578 1 1243 . 1 1 126 126 GLY CA C 13 46.036 0.30 . 1 . . . . 126 GLY CA . 18578 1 1244 . 1 1 126 126 GLY N N 15 110.446 0.30 . 1 . . . . 126 GLY N . 18578 1 1245 . 1 1 127 127 ASP H H 1 8.301 0.05 . 1 . . . . 127 ASP HN . 18578 1 1246 . 1 1 127 127 ASP HA H 1 4.845 0.05 . 1 . . . . 127 ASP HA . 18578 1 1247 . 1 1 127 127 ASP HB2 H 1 2.197 0.05 . 2 . . . . 127 ASP HB1 . 18578 1 1248 . 1 1 127 127 ASP HB3 H 1 2.563 0.05 . 2 . . . . 127 ASP HB2 . 18578 1 1249 . 1 1 127 127 ASP C C 13 177.066 0.30 . 1 . . . . 127 ASP C . 18578 1 1250 . 1 1 127 127 ASP CA C 13 54.686 0.30 . 1 . . . . 127 ASP CA . 18578 1 1251 . 1 1 127 127 ASP CB C 13 41.956 0.30 . 1 . . . . 127 ASP CB . 18578 1 1252 . 1 1 127 127 ASP N N 15 119.727 0.30 . 1 . . . . 127 ASP N . 18578 1 1253 . 1 1 128 128 GLY H H 1 8.533 0.05 . 1 . . . . 128 GLY HN . 18578 1 1254 . 1 1 128 128 GLY HA2 H 1 4.142 0.05 . 2 . . . . 128 GLY HA1 . 18578 1 1255 . 1 1 128 128 GLY HA3 H 1 4.142 0.05 . 2 . . . . 128 GLY HA2 . 18578 1 1256 . 1 1 128 128 GLY C C 13 174.524 0.30 . 1 . . . . 128 GLY C . 18578 1 1257 . 1 1 128 128 GLY CA C 13 46.457 0.30 . 1 . . . . 128 GLY CA . 18578 1 1258 . 1 1 128 128 GLY N N 15 108.788 0.30 . 1 . . . . 128 GLY N . 18578 1 1259 . 1 1 129 129 LYS H H 1 8.312 0.05 . 1 . . . . 129 LYS HN . 18578 1 1260 . 1 1 129 129 LYS HA H 1 4.600 0.05 . 1 . . . . 129 LYS HA . 18578 1 1261 . 1 1 129 129 LYS HB2 H 1 2.557 0.05 . 2 . . . . 129 LYS HB1 . 18578 1 1262 . 1 1 129 129 LYS HB3 H 1 2.056 0.05 . 2 . . . . 129 LYS HB2 . 18578 1 1263 . 1 1 129 129 LYS HG2 H 1 1.607 0.05 . 2 . . . . 129 LYS HG1 . 18578 1 1264 . 1 1 129 129 LYS HG3 H 1 1.607 0.05 . 2 . . . . 129 LYS HG2 . 18578 1 1265 . 1 1 129 129 LYS HD2 H 1 1.870 0.05 . 2 . . . . 129 LYS HD1 . 18578 1 1266 . 1 1 129 129 LYS HD3 H 1 1.870 0.05 . 2 . . . . 129 LYS HD2 . 18578 1 1267 . 1 1 129 129 LYS HE2 H 1 3.183 0.05 . 2 . . . . 129 LYS HE1 . 18578 1 1268 . 1 1 129 129 LYS HE3 H 1 3.362 0.05 . 2 . . . . 129 LYS HE2 . 18578 1 1269 . 1 1 129 129 LYS HZ1 H 1 7.601 0.05 . 1 . . . . 129 LYS HZ1 . 18578 1 1270 . 1 1 129 129 LYS HZ2 H 1 7.601 0.05 . 1 . . . . 129 LYS HZ1 . 18578 1 1271 . 1 1 129 129 LYS HZ3 H 1 7.601 0.05 . 1 . . . . 129 LYS HZ1 . 18578 1 1272 . 1 1 129 129 LYS C C 13 176.847 0.30 . 1 . . . . 129 LYS C . 18578 1 1273 . 1 1 129 129 LYS CA C 13 57.038 0.30 . 1 . . . . 129 LYS CA . 18578 1 1274 . 1 1 129 129 LYS CB C 13 33.776 0.30 . 1 . . . . 129 LYS CB . 18578 1 1275 . 1 1 129 129 LYS CG C 13 25.368 0.30 . 1 . . . . 129 LYS CG . 18578 1 1276 . 1 1 129 129 LYS CD C 13 29.951 0.30 . 1 . . . . 129 LYS CD . 18578 1 1277 . 1 1 129 129 LYS CE C 13 43.192 0.30 . 1 . . . . 129 LYS CE . 18578 1 1278 . 1 1 129 129 LYS N N 15 120.069 0.30 . 1 . . . . 129 LYS N . 18578 1 1279 . 1 1 130 130 THR H H 1 8.334 0.05 . 1 . . . . 130 THR HN . 18578 1 1280 . 1 1 130 130 THR HA H 1 4.577 0.05 . 1 . . . . 130 THR HA . 18578 1 1281 . 1 1 130 130 THR HB H 1 4.394 0.05 . 1 . . . . 130 THR HB . 18578 1 1282 . 1 1 130 130 THR HG21 H 1 1.399 0.05 . 1 . . . . 130 THR HG21 . 18578 1 1283 . 1 1 130 130 THR HG22 H 1 1.399 0.05 . 1 . . . . 130 THR HG21 . 18578 1 1284 . 1 1 130 130 THR HG23 H 1 1.399 0.05 . 1 . . . . 130 THR HG21 . 18578 1 1285 . 1 1 130 130 THR C C 13 174.492 0.30 . 1 . . . . 130 THR C . 18578 1 1286 . 1 1 130 130 THR CA C 13 62.397 0.30 . 1 . . . . 130 THR CA . 18578 1 1287 . 1 1 130 130 THR CB C 13 70.302 0.30 . 1 . . . . 130 THR CB . 18578 1 1288 . 1 1 130 130 THR CG2 C 13 22.414 0.30 . 1 . . . . 130 THR CG2 . 18578 1 1289 . 1 1 130 130 THR N N 15 113.993 0.30 . 1 . . . . 130 THR N . 18578 1 1290 . 1 1 131 131 SER H H 1 8.284 0.05 . 1 . . . . 131 SER HN . 18578 1 1291 . 1 1 131 131 SER HA H 1 4.685 0.05 . 1 . . . . 131 SER HA . 18578 1 1292 . 1 1 131 131 SER HB2 H 1 3.974 0.05 . 2 . . . . 131 SER HB1 . 18578 1 1293 . 1 1 131 131 SER HB3 H 1 3.974 0.05 . 2 . . . . 131 SER HB2 . 18578 1 1294 . 1 1 131 131 SER C C 13 174.093 0.30 . 1 . . . . 131 SER C . 18578 1 1295 . 1 1 131 131 SER CA C 13 58.556 0.30 . 1 . . . . 131 SER CA . 18578 1 1296 . 1 1 131 131 SER CB C 13 64.715 0.30 . 1 . . . . 131 SER CB . 18578 1 1297 . 1 1 131 131 SER N N 15 117.654 0.30 . 1 . . . . 131 SER N . 18578 1 1298 . 1 1 132 132 VAL H H 1 7.976 0.05 . 1 . . . . 132 VAL HN . 18578 1 1299 . 1 1 132 132 VAL HA H 1 4.313 0.05 . 1 . . . . 132 VAL HA . 18578 1 1300 . 1 1 132 132 VAL HB H 1 2.158 0.05 . 1 . . . . 132 VAL HB . 18578 1 1301 . 1 1 132 132 VAL HG11 H 1 0.968 0.05 . 2 . . . . 132 VAL HG11 . 18578 1 1302 . 1 1 132 132 VAL HG12 H 1 0.968 0.05 . 2 . . . . 132 VAL HG11 . 18578 1 1303 . 1 1 132 132 VAL HG13 H 1 0.968 0.05 . 2 . . . . 132 VAL HG11 . 18578 1 1304 . 1 1 132 132 VAL HG21 H 1 0.968 0.05 . 2 . . . . 132 VAL HG21 . 18578 1 1305 . 1 1 132 132 VAL HG22 H 1 0.968 0.05 . 2 . . . . 132 VAL HG21 . 18578 1 1306 . 1 1 132 132 VAL HG23 H 1 0.968 0.05 . 2 . . . . 132 VAL HG21 . 18578 1 1307 . 1 1 132 132 VAL C C 13 175.304 0.30 . 1 . . . . 132 VAL C . 18578 1 1308 . 1 1 132 132 VAL CA C 13 62.762 0.30 . 1 . . . . 132 VAL CA . 18578 1 1309 . 1 1 132 132 VAL CB C 13 33.460 0.30 . 1 . . . . 132 VAL CB . 18578 1 1310 . 1 1 132 132 VAL CG1 C 13 20.521 0.30 . 1 . . . . 132 VAL CG1 . 18578 1 1311 . 1 1 132 132 VAL CG2 C 13 21.737 0.30 . 1 . . . . 132 VAL CG2 . 18578 1 1312 . 1 1 132 132 VAL N N 15 119.261 0.30 . 1 . . . . 132 VAL N . 18578 1 1313 . 1 1 133 133 TRP H H 1 8.125 0.05 . 1 . . . . 133 TRP HN . 18578 1 1314 . 1 1 133 133 TRP HA H 1 4.967 0.05 . 1 . . . . 133 TRP HA . 18578 1 1315 . 1 1 133 133 TRP HB2 H 1 3.349 0.05 . 2 . . . . 133 TRP HB1 . 18578 1 1316 . 1 1 133 133 TRP HB3 H 1 3.534 0.05 . 2 . . . . 133 TRP HB2 . 18578 1 1317 . 1 1 133 133 TRP C C 13 174.820 0.30 . 1 . . . . 133 TRP C . 18578 1 1318 . 1 1 133 133 TRP CA C 13 57.517 0.30 . 1 . . . . 133 TRP CA . 18578 1 1319 . 1 1 133 133 TRP CB C 13 30.548 0.30 . 1 . . . . 133 TRP CB . 18578 1 1320 . 1 1 133 133 TRP N N 15 123.335 0.30 . 1 . . . . 133 TRP N . 18578 1 1321 . 1 1 134 134 ILE H H 1 7.542 0.05 . 1 . . . . 134 ILE HN . 18578 1 1322 . 1 1 134 134 ILE HA H 1 4.294 0.05 . 1 . . . . 134 ILE HA . 18578 1 1323 . 1 1 134 134 ILE HB H 1 1.979 0.05 . 1 . . . . 134 ILE HB . 18578 1 1324 . 1 1 134 134 ILE HG12 H 1 1.282 0.05 . 1 . . . . 134 ILE HG11 . 18578 1 1325 . 1 1 134 134 ILE HG13 H 1 1.599 0.05 . 1 . . . . 134 ILE HG12 . 18578 1 1326 . 1 1 134 134 ILE HG21 H 1 1.282 0.05 . 1 . . . . 134 ILE HG21 . 18578 1 1327 . 1 1 134 134 ILE HG22 H 1 1.282 0.05 . 1 . . . . 134 ILE HG21 . 18578 1 1328 . 1 1 134 134 ILE HG23 H 1 1.282 0.05 . 1 . . . . 134 ILE HG21 . 18578 1 1329 . 1 1 134 134 ILE HD11 H 1 1.055 0.05 . 1 . . . . 134 ILE HD11 . 18578 1 1330 . 1 1 134 134 ILE HD12 H 1 1.055 0.05 . 1 . . . . 134 ILE HD11 . 18578 1 1331 . 1 1 134 134 ILE HD13 H 1 1.055 0.05 . 1 . . . . 134 ILE HD11 . 18578 1 1332 . 1 1 134 134 ILE C C 13 180.148 0.30 . 1 . . . . 134 ILE C . 18578 1 1333 . 1 1 134 134 ILE CA C 13 63.307 0.30 . 1 . . . . 134 ILE CA . 18578 1 1334 . 1 1 134 134 ILE CB C 13 40.708 0.30 . 1 . . . . 134 ILE CB . 18578 1 1335 . 1 1 134 134 ILE N N 15 124.997 0.30 . 1 . . . . 134 ILE N . 18578 1 stop_ save_