data_15557 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15557 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignment for actin depolymerizing and dynamics regulatory protein from Leishmania donovani ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-11-17 _Entry.Accession_date 2007-11-17 _Entry.Last_release_date 2009-11-20 _Entry.Original_release_date 2009-11-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 'Prem Prakash' Pathak . . . 15557 2 'S.V.S.R. Krishna' Pulavarti . . . 15557 3 Anupam Jain . . . 15557 4 'Amogh Anant' Sahasrabuddhe . . . 15557 5 'Chhitar Mal' Gupta . . . 15557 6 Ashish Arora . . . 15557 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Central Drug Research Institute' . 15557 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15557 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 571 15557 '15N chemical shifts' 141 15557 '1H chemical shifts' 886 15557 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-11-20 2007-11-17 original author . 15557 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15557 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19844807 _Citation.Full_citation . _Citation.Title 'NMR assignment of actin depolymerizing and dynamics regulatory protein from Leishmania donovani.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 3 _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 265 _Citation.Page_last 267 _Citation.Year 2009 _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 'Prem Prakash' Pathak . . . 15557 1 2 'S V S R Krishna' Pulavarti . . . 15557 1 3 Anupam Jain . . . 15557 1 4 'Amogh Anant' Sahasrabuddhe . . . 15557 1 5 'Chittar Mal' Gupta . . . 15557 1 6 Ashish Arora . . . 15557 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID ADF 15557 1 NMR 15557 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15557 _Assembly.ID 1 _Assembly.Name 'ADF monomer' _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 16920 _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 'ADF monomer' 1 $Actin_Depolymerzing_Factor A . yes native no no . . . 15557 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'actin dynamic regulation' 15557 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Actin_Depolymerzing_Factor _Entity.Sf_category entity _Entity.Sf_framecode Actin_Depolymerzing_Factor _Entity.Entry_ID 15557 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Actin_Depolymerzing_Factor _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 ; MAISGVTLEESVRGAIDDLR MKKSRYVMMCIGADGKKIEV TEVGERSVNYTDLKEKFSTE KPCYVAFDFEYNDAGSKREK LILIQWIPDTARPREKMMYS ASRDALSSVSEGYLPIQAND ESGLDAEEIIRKVRLHRSVA AALEHHHHHH ; _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 150 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2KVK . "Solution Structure Of AdfCOFILIN (LDCOF) FROM LEISHMANIA DONOVANI" . . . . . 96.00 144 100.00 100.00 9.36e-100 . . . . 15557 1 2 no EMBL CAM69611 . "ADF/Cofilin [Leishmania infantum JPCM5]" . . . . . 92.67 139 98.56 100.00 2.97e-95 . . . . 15557 1 3 no EMBL CBZ12381 . "ADF/Cofilin [Leishmania major strain Friedlin]" . . . . . 92.67 139 98.56 98.56 9.24e-95 . . . . 15557 1 4 no EMBL CBZ35776 . "cofilin-like protein [Leishmania donovani]" . . . . . 92.67 139 99.28 100.00 9.32e-96 . . . . 15557 1 5 no GB AAY99389 . "actin severing and dynamics regulatory protein [Leishmania donovani]" . . . . . 94.67 142 100.00 100.00 2.25e-98 . . . . 15557 1 6 no REF XP_001466572 . "ADF/Cofilin [Leishmania infantum JPCM5]" . . . . . 92.67 139 98.56 100.00 2.97e-95 . . . . 15557 1 7 no REF XP_003722124 . "ADF/Cofilin [Leishmania major strain Friedlin]" . . . . . 92.67 139 98.56 98.56 9.24e-95 . . . . 15557 1 8 no REF XP_003862469 . "cofilin-like protein [Leishmania donovani]" . . . . . 92.67 139 99.28 100.00 9.32e-96 . . . . 15557 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 . MET . 15557 1 2 . ALA . 15557 1 3 . ILE . 15557 1 4 . SER . 15557 1 5 . GLY . 15557 1 6 . VAL . 15557 1 7 . THR . 15557 1 8 . LEU . 15557 1 9 . GLU . 15557 1 10 . GLU . 15557 1 11 . SER . 15557 1 12 . VAL . 15557 1 13 . ARG . 15557 1 14 . GLY . 15557 1 15 . ALA . 15557 1 16 . ILE . 15557 1 17 . ASP . 15557 1 18 . ASP . 15557 1 19 . LEU . 15557 1 20 . ARG . 15557 1 21 . MET . 15557 1 22 . LYS . 15557 1 23 . LYS . 15557 1 24 . SER . 15557 1 25 . ARG . 15557 1 26 . TYR . 15557 1 27 . VAL . 15557 1 28 . MET . 15557 1 29 . MET . 15557 1 30 . CYS . 15557 1 31 . ILE . 15557 1 32 . GLY . 15557 1 33 . ALA . 15557 1 34 . ASP . 15557 1 35 . GLY . 15557 1 36 . LYS . 15557 1 37 . LYS . 15557 1 38 . ILE . 15557 1 39 . GLU . 15557 1 40 . VAL . 15557 1 41 . THR . 15557 1 42 . GLU . 15557 1 43 . VAL . 15557 1 44 . GLY . 15557 1 45 . GLU . 15557 1 46 . ARG . 15557 1 47 . SER . 15557 1 48 . VAL . 15557 1 49 . ASN . 15557 1 50 . TYR . 15557 1 51 . THR . 15557 1 52 . ASP . 15557 1 53 . LEU . 15557 1 54 . LYS . 15557 1 55 . GLU . 15557 1 56 . LYS . 15557 1 57 . PHE . 15557 1 58 . SER . 15557 1 59 . THR . 15557 1 60 . GLU . 15557 1 61 . LYS . 15557 1 62 . PRO . 15557 1 63 . CYS . 15557 1 64 . TYR . 15557 1 65 . VAL . 15557 1 66 . ALA . 15557 1 67 . PHE . 15557 1 68 . ASP . 15557 1 69 . PHE . 15557 1 70 . GLU . 15557 1 71 . TYR . 15557 1 72 . ASN . 15557 1 73 . ASP . 15557 1 74 . ALA . 15557 1 75 . GLY . 15557 1 76 . SER . 15557 1 77 . LYS . 15557 1 78 . ARG . 15557 1 79 . GLU . 15557 1 80 . LYS . 15557 1 81 . LEU . 15557 1 82 . ILE . 15557 1 83 . LEU . 15557 1 84 . ILE . 15557 1 85 . GLN . 15557 1 86 . TRP . 15557 1 87 . ILE . 15557 1 88 . PRO . 15557 1 89 . ASP . 15557 1 90 . THR . 15557 1 91 . ALA . 15557 1 92 . ARG . 15557 1 93 . PRO . 15557 1 94 . ARG . 15557 1 95 . GLU . 15557 1 96 . LYS . 15557 1 97 . MET . 15557 1 98 . MET . 15557 1 99 . TYR . 15557 1 100 . SER . 15557 1 101 . ALA . 15557 1 102 . SER . 15557 1 103 . ARG . 15557 1 104 . ASP . 15557 1 105 . ALA . 15557 1 106 . LEU . 15557 1 107 . SER . 15557 1 108 . SER . 15557 1 109 . VAL . 15557 1 110 . SER . 15557 1 111 . GLU . 15557 1 112 . GLY . 15557 1 113 . TYR . 15557 1 114 . LEU . 15557 1 115 . PRO . 15557 1 116 . ILE . 15557 1 117 . GLN . 15557 1 118 . ALA . 15557 1 119 . ASN . 15557 1 120 . ASP . 15557 1 121 . GLU . 15557 1 122 . SER . 15557 1 123 . GLY . 15557 1 124 . LEU . 15557 1 125 . ASP . 15557 1 126 . ALA . 15557 1 127 . GLU . 15557 1 128 . GLU . 15557 1 129 . ILE . 15557 1 130 . ILE . 15557 1 131 . ARG . 15557 1 132 . LYS . 15557 1 133 . VAL . 15557 1 134 . ARG . 15557 1 135 . LEU . 15557 1 136 . HIS . 15557 1 137 . ARG . 15557 1 138 . SER . 15557 1 139 . VAL . 15557 1 140 . ALA . 15557 1 141 . ALA . 15557 1 142 . ALA . 15557 1 143 . LEU . 15557 1 144 . GLU . 15557 1 145 . HIS . 15557 1 146 . HIS . 15557 1 147 . HIS . 15557 1 148 . HIS . 15557 1 149 . HIS . 15557 1 150 . HIS . 15557 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15557 1 . ALA 2 2 15557 1 . ILE 3 3 15557 1 . SER 4 4 15557 1 . GLY 5 5 15557 1 . VAL 6 6 15557 1 . THR 7 7 15557 1 . LEU 8 8 15557 1 . GLU 9 9 15557 1 . GLU 10 10 15557 1 . SER 11 11 15557 1 . VAL 12 12 15557 1 . ARG 13 13 15557 1 . GLY 14 14 15557 1 . ALA 15 15 15557 1 . ILE 16 16 15557 1 . ASP 17 17 15557 1 . ASP 18 18 15557 1 . LEU 19 19 15557 1 . ARG 20 20 15557 1 . MET 21 21 15557 1 . LYS 22 22 15557 1 . LYS 23 23 15557 1 . SER 24 24 15557 1 . ARG 25 25 15557 1 . TYR 26 26 15557 1 . VAL 27 27 15557 1 . MET 28 28 15557 1 . MET 29 29 15557 1 . CYS 30 30 15557 1 . ILE 31 31 15557 1 . GLY 32 32 15557 1 . ALA 33 33 15557 1 . ASP 34 34 15557 1 . GLY 35 35 15557 1 . LYS 36 36 15557 1 . LYS 37 37 15557 1 . ILE 38 38 15557 1 . GLU 39 39 15557 1 . VAL 40 40 15557 1 . THR 41 41 15557 1 . GLU 42 42 15557 1 . VAL 43 43 15557 1 . GLY 44 44 15557 1 . GLU 45 45 15557 1 . ARG 46 46 15557 1 . SER 47 47 15557 1 . VAL 48 48 15557 1 . ASN 49 49 15557 1 . TYR 50 50 15557 1 . THR 51 51 15557 1 . ASP 52 52 15557 1 . LEU 53 53 15557 1 . LYS 54 54 15557 1 . GLU 55 55 15557 1 . LYS 56 56 15557 1 . PHE 57 57 15557 1 . SER 58 58 15557 1 . THR 59 59 15557 1 . GLU 60 60 15557 1 . LYS 61 61 15557 1 . PRO 62 62 15557 1 . CYS 63 63 15557 1 . TYR 64 64 15557 1 . VAL 65 65 15557 1 . ALA 66 66 15557 1 . PHE 67 67 15557 1 . ASP 68 68 15557 1 . PHE 69 69 15557 1 . GLU 70 70 15557 1 . TYR 71 71 15557 1 . ASN 72 72 15557 1 . ASP 73 73 15557 1 . ALA 74 74 15557 1 . GLY 75 75 15557 1 . SER 76 76 15557 1 . LYS 77 77 15557 1 . ARG 78 78 15557 1 . GLU 79 79 15557 1 . LYS 80 80 15557 1 . LEU 81 81 15557 1 . ILE 82 82 15557 1 . LEU 83 83 15557 1 . ILE 84 84 15557 1 . GLN 85 85 15557 1 . TRP 86 86 15557 1 . ILE 87 87 15557 1 . PRO 88 88 15557 1 . ASP 89 89 15557 1 . THR 90 90 15557 1 . ALA 91 91 15557 1 . ARG 92 92 15557 1 . PRO 93 93 15557 1 . ARG 94 94 15557 1 . GLU 95 95 15557 1 . LYS 96 96 15557 1 . MET 97 97 15557 1 . MET 98 98 15557 1 . TYR 99 99 15557 1 . SER 100 100 15557 1 . ALA 101 101 15557 1 . SER 102 102 15557 1 . ARG 103 103 15557 1 . ASP 104 104 15557 1 . ALA 105 105 15557 1 . LEU 106 106 15557 1 . SER 107 107 15557 1 . SER 108 108 15557 1 . VAL 109 109 15557 1 . SER 110 110 15557 1 . GLU 111 111 15557 1 . GLY 112 112 15557 1 . TYR 113 113 15557 1 . LEU 114 114 15557 1 . PRO 115 115 15557 1 . ILE 116 116 15557 1 . GLN 117 117 15557 1 . ALA 118 118 15557 1 . ASN 119 119 15557 1 . ASP 120 120 15557 1 . GLU 121 121 15557 1 . SER 122 122 15557 1 . GLY 123 123 15557 1 . LEU 124 124 15557 1 . ASP 125 125 15557 1 . ALA 126 126 15557 1 . GLU 127 127 15557 1 . GLU 128 128 15557 1 . ILE 129 129 15557 1 . ILE 130 130 15557 1 . ARG 131 131 15557 1 . LYS 132 132 15557 1 . VAL 133 133 15557 1 . ARG 134 134 15557 1 . LEU 135 135 15557 1 . HIS 136 136 15557 1 . ARG 137 137 15557 1 . SER 138 138 15557 1 . VAL 139 139 15557 1 . ALA 140 140 15557 1 . ALA 141 141 15557 1 . ALA 142 142 15557 1 . LEU 143 143 15557 1 . GLU 144 144 15557 1 . HIS 145 145 15557 1 . HIS 146 146 15557 1 . HIS 147 147 15557 1 . HIS 148 148 15557 1 . HIS 149 149 15557 1 . HIS 150 150 15557 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 15557 _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 $Actin_Depolymerzing_Factor . 5661 organism . 'Leishmania donovani' 'Leishmania donovani' . . Eukaryota . Leishmania donovani . . . . . . . . . . . . . . . . . . . . . 15557 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 15557 _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 $Actin_Depolymerzing_Factor . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET21D . . . . . . 15557 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15557 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Actin Depolymerzing Factor' '[U-13C; U-15N]' . . 1 $Actin_Depolymerzing_Factor . . 1.5 . . mM . . . . 15557 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15557 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15557 1 4 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % . . . . 15557 1 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15557 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 15557 1 7 'AEBSF protease inhibitor' 'natural abundance' . . . . . . 1 . . mM . . . . 15557 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15557 _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' 50 0.5 mM 15557 1 pH 6.5 0.1 pH 15557 1 pressure 1 . atm 15557 1 temperature 298 0.1 K 15557 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15557 _Software.ID 1 _Software.Name CARA _Software.Version 'Cara_1.8.3_linux [4]' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 15557 1 'Cornilescu, Delaglio and Bax' . . 15557 1 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15557 1 'Keller and Wuthrich' . . 15557 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15557 1 'chemical shift assignment' 15557 1 processing 15557 1 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 15557 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model UnityINOVA _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 15557 _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 UnityINOVA . 600 . . . 15557 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 15557 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 5 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 6 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 9 '3D HCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15557 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 15557 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15557 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15557 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15557 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15557 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 15557 1 2 '3D HNCA' . . . 15557 1 3 '3D HNCACB' . . . 15557 1 4 '3D CBCA(CO)NH' . . . 15557 1 5 '3D HCCH-TOCSY' . . . 15557 1 6 '3D H(CCO)NH' . . . 15557 1 7 '3D C(CO)NH' . . . 15557 1 8 '3D HNCO' . . . 15557 1 9 '3D HCACO' . . . 15557 1 10 '3D 1H-15N NOESY' . . . 15557 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 ALA HB1 H 1 1.328 0.02 . 1 . . . . 2 ALA HB . 15557 1 2 . 1 1 2 2 ALA HB2 H 1 1.328 0.02 . 1 . . . . 2 ALA HB . 15557 1 3 . 1 1 2 2 ALA HB3 H 1 1.328 0.02 . 1 . . . . 2 ALA HB . 15557 1 4 . 1 1 2 2 ALA C C 13 180.845 0.3 . 1 . . . . 2 ALA C . 15557 1 5 . 1 1 2 2 ALA CA C 13 52.483 0.3 . 1 . . . . 2 ALA CA . 15557 1 6 . 1 1 2 2 ALA CB C 13 19.371 0.3 . 1 . . . . 2 ALA CB . 15557 1 7 . 1 1 3 3 ILE H H 1 8.24 0.02 . 1 . . . . 3 ILE H . 15557 1 8 . 1 1 3 3 ILE HA H 1 4.23 0.02 . 1 . . . . 3 ILE HA . 15557 1 9 . 1 1 3 3 ILE HB H 1 1.86 0.02 . 1 . . . . 3 ILE HB . 15557 1 10 . 1 1 3 3 ILE HD11 H 1 0.84 0.02 . 1 . . . . 3 ILE HD11 . 15557 1 11 . 1 1 3 3 ILE HD12 H 1 0.84 0.02 . 1 . . . . 3 ILE HD12 . 15557 1 12 . 1 1 3 3 ILE HD13 H 1 0.84 0.02 . 1 . . . . 3 ILE HD13 . 15557 1 13 . 1 1 3 3 ILE HG12 H 1 1.44 0.02 . 2 . . . . 3 ILE HG12 . 15557 1 14 . 1 1 3 3 ILE HG13 H 1 1.18 0.02 . 2 . . . . 3 ILE HG13 . 15557 1 15 . 1 1 3 3 ILE HG21 H 1 0.90 0.02 . 1 . . . . 3 ILE HG21 . 15557 1 16 . 1 1 3 3 ILE HG22 H 1 0.90 0.02 . 1 . . . . 3 ILE HG22 . 15557 1 17 . 1 1 3 3 ILE HG23 H 1 0.90 0.02 . 1 . . . . 3 ILE HG23 . 15557 1 18 . 1 1 3 3 ILE C C 13 176.2 0.3 . 1 . . . . 3 ILE C . 15557 1 19 . 1 1 3 3 ILE CA C 13 61.1 0.3 . 1 . . . . 3 ILE CA . 15557 1 20 . 1 1 3 3 ILE CB C 13 38.9 0.3 . 1 . . . . 3 ILE CB . 15557 1 21 . 1 1 3 3 ILE CD1 C 13 12.9 0.3 . 1 . . . . 3 ILE CD1 . 15557 1 22 . 1 1 3 3 ILE CG1 C 13 27.2 0.3 . 1 . . . . 3 ILE CG1 . 15557 1 23 . 1 1 3 3 ILE CG2 C 13 17.6 0.3 . 1 . . . . 3 ILE CG2 . 15557 1 24 . 1 1 3 3 ILE N N 15 120.2 0.3 . 1 . . . . 3 ILE N . 15557 1 25 . 1 1 4 4 SER H H 1 8.52 0.02 . 1 . . . . 4 SER H . 15557 1 26 . 1 1 4 4 SER HA H 1 4.43 0.02 . 1 . . . . 4 SER HA . 15557 1 27 . 1 1 4 4 SER HB2 H 1 3.84 0.02 . 1 . . . . 4 SER HB2 . 15557 1 28 . 1 1 4 4 SER HB3 H 1 3.84 0.02 . 1 . . . . 4 SER HB3 . 15557 1 29 . 1 1 4 4 SER C C 13 174.8 0.3 . 1 . . . . 4 SER C . 15557 1 30 . 1 1 4 4 SER CA C 13 58.3 0.3 . 1 . . . . 4 SER CA . 15557 1 31 . 1 1 4 4 SER CB C 13 63.9 0.3 . 1 . . . . 4 SER CB . 15557 1 32 . 1 1 4 4 SER N N 15 120.0 0.3 . 1 . . . . 4 SER N . 15557 1 33 . 1 1 5 5 GLY H H 1 8.34 0.02 . 1 . . . . 5 GLY H . 15557 1 34 . 1 1 5 5 GLY HA2 H 1 3.95 0.02 . 2 . . . . 5 GLY HA2 . 15557 1 35 . 1 1 5 5 GLY HA3 H 1 3.98 0.02 . 2 . . . . 5 GLY HA3 . 15557 1 36 . 1 1 5 5 GLY C C 13 173.6 0.3 . 1 . . . . 5 GLY C . 15557 1 37 . 1 1 5 5 GLY CA C 13 45.2 0.3 . 1 . . . . 5 GLY CA . 15557 1 38 . 1 1 5 5 GLY N N 15 111.2 0.3 . 1 . . . . 5 GLY N . 15557 1 39 . 1 1 6 6 VAL H H 1 7.85 0.02 . 1 . . . . 6 VAL H . 15557 1 40 . 1 1 6 6 VAL HA H 1 4.25 0.02 . 1 . . . . 6 VAL HA . 15557 1 41 . 1 1 6 6 VAL HB H 1 1.85 0.02 . 1 . . . . 6 VAL HB . 15557 1 42 . 1 1 6 6 VAL HG11 H 1 0.81 0.02 . 1 . . . . 6 VAL HG11 . 15557 1 43 . 1 1 6 6 VAL HG12 H 1 0.81 0.02 . 1 . . . . 6 VAL HG12 . 15557 1 44 . 1 1 6 6 VAL HG13 H 1 0.81 0.02 . 1 . . . . 6 VAL HG13 . 15557 1 45 . 1 1 6 6 VAL HG21 H 1 0.74 0.02 . 1 . . . . 6 VAL HG21 . 15557 1 46 . 1 1 6 6 VAL HG22 H 1 0.74 0.02 . 1 . . . . 6 VAL HG22 . 15557 1 47 . 1 1 6 6 VAL HG23 H 1 0.74 0.02 . 1 . . . . 6 VAL HG23 . 15557 1 48 . 1 1 6 6 VAL C C 13 175.9 0.3 . 1 . . . . 6 VAL C . 15557 1 49 . 1 1 6 6 VAL CA C 13 62.0 0.3 . 1 . . . . 6 VAL CA . 15557 1 50 . 1 1 6 6 VAL CB C 13 33.2 0.3 . 1 . . . . 6 VAL CB . 15557 1 51 . 1 1 6 6 VAL CG1 C 13 21.5 0.3 . 1 . . . . 6 VAL CG1 . 15557 1 52 . 1 1 6 6 VAL CG2 C 13 18.3 0.3 . 1 . . . . 6 VAL CG2 . 15557 1 53 . 1 1 6 6 VAL N N 15 120.3 0.3 . 1 . . . . 6 VAL N . 15557 1 54 . 1 1 7 7 THR H H 1 7.98 0.02 . 1 . . . . 7 THR H . 15557 1 55 . 1 1 7 7 THR HA H 1 4.65 0.02 . 1 . . . . 7 THR HA . 15557 1 56 . 1 1 7 7 THR HB H 1 4.27 0.02 . 1 . . . . 7 THR HB . 15557 1 57 . 1 1 7 7 THR HG21 H 1 1.18 0.02 . 1 . . . . 7 THR HG21 . 15557 1 58 . 1 1 7 7 THR HG22 H 1 1.18 0.02 . 1 . . . . 7 THR HG22 . 15557 1 59 . 1 1 7 7 THR HG23 H 1 1.18 0.02 . 1 . . . . 7 THR HG23 . 15557 1 60 . 1 1 7 7 THR C C 13 173.2 0.3 . 1 . . . . 7 THR C . 15557 1 61 . 1 1 7 7 THR CA C 13 59.9 0.3 . 1 . . . . 7 THR CA . 15557 1 62 . 1 1 7 7 THR CB C 13 71.3 0.3 . 1 . . . . 7 THR CB . 15557 1 63 . 1 1 7 7 THR CG2 C 13 21.9 0.3 . 1 . . . . 7 THR CG2 . 15557 1 64 . 1 1 7 7 THR N N 15 116.2 0.3 . 1 . . . . 7 THR N . 15557 1 65 . 1 1 8 8 LEU H H 1 8.53 0.02 . 1 . . . . 8 LEU H . 15557 1 66 . 1 1 8 8 LEU HA H 1 4.57 0.02 . 1 . . . . 8 LEU HA . 15557 1 67 . 1 1 8 8 LEU HB2 H 1 1.72 0.02 . 1 . . . . 8 LEU HB2 . 15557 1 68 . 1 1 8 8 LEU HB3 H 1 1.72 0.02 . 1 . . . . 8 LEU HB3 . 15557 1 69 . 1 1 8 8 LEU HD11 H 1 0.83 0.02 . 1 . . . . 8 LEU HD11 . 15557 1 70 . 1 1 8 8 LEU HD12 H 1 0.83 0.02 . 1 . . . . 8 LEU HD12 . 15557 1 71 . 1 1 8 8 LEU HD13 H 1 0.83 0.02 . 1 . . . . 8 LEU HD13 . 15557 1 72 . 1 1 8 8 LEU HD21 H 1 0.62 0.02 . 1 . . . . 8 LEU HD21 . 15557 1 73 . 1 1 8 8 LEU HD22 H 1 0.62 0.02 . 1 . . . . 8 LEU HD22 . 15557 1 74 . 1 1 8 8 LEU HD23 H 1 0.62 0.02 . 1 . . . . 8 LEU HD23 . 15557 1 75 . 1 1 8 8 LEU HG H 1 1.37 0.02 . 1 . . . . 8 LEU HG . 15557 1 76 . 1 1 8 8 LEU C C 13 178.1 0.3 . 1 . . . . 8 LEU C . 15557 1 77 . 1 1 8 8 LEU CA C 13 54.4 0.3 . 1 . . . . 8 LEU CA . 15557 1 78 . 1 1 8 8 LEU CB C 13 42.5 0.3 . 1 . . . . 8 LEU CB . 15557 1 79 . 1 1 8 8 LEU CD1 C 13 24.0 0.3 . 1 . . . . 8 LEU CD1 . 15557 1 80 . 1 1 8 8 LEU CD2 C 13 24.0 0.3 . 1 . . . . 8 LEU CD2 . 15557 1 81 . 1 1 8 8 LEU CG C 13 26.0 0.3 . 1 . . . . 8 LEU CG . 15557 1 82 . 1 1 8 8 LEU N N 15 119.2 0.3 . 1 . . . . 8 LEU N . 15557 1 83 . 1 1 9 9 GLU H H 1 8.65 0.02 . 1 . . . . 9 GLU H . 15557 1 84 . 1 1 9 9 GLU HA H 1 4.37 0.02 . 1 . . . . 9 GLU HA . 15557 1 85 . 1 1 9 9 GLU HB2 H 1 2.06 0.02 . 1 . . . . 9 GLU HB2 . 15557 1 86 . 1 1 9 9 GLU HB3 H 1 2.06 0.02 . 1 . . . . 9 GLU HB3 . 15557 1 87 . 1 1 9 9 GLU HG2 H 1 2.58 0.02 . 2 . . . . 9 GLU HG2 . 15557 1 88 . 1 1 9 9 GLU HG3 H 1 2.42 0.02 . 2 . . . . 9 GLU HG3 . 15557 1 89 . 1 1 9 9 GLU C C 13 178.2 0.3 . 1 . . . . 9 GLU C . 15557 1 90 . 1 1 9 9 GLU CA C 13 57.6 0.3 . 1 . . . . 9 GLU CA . 15557 1 91 . 1 1 9 9 GLU CB C 13 30.4 0.3 . 1 . . . . 9 GLU CB . 15557 1 92 . 1 1 9 9 GLU CG C 13 37.1 0.3 . 1 . . . . 9 GLU CG . 15557 1 93 . 1 1 9 9 GLU N N 15 124.7 0.3 . 1 . . . . 9 GLU N . 15557 1 94 . 1 1 10 10 GLU H H 1 9.14 0.02 . 1 . . . . 10 GLU H . 15557 1 95 . 1 1 10 10 GLU HA H 1 4.02 0.02 . 1 . . . . 10 GLU HA . 15557 1 96 . 1 1 10 10 GLU HB2 H 1 2.09 0.02 . 1 . . . . 10 GLU HB2 . 15557 1 97 . 1 1 10 10 GLU HB3 H 1 2.09 0.02 . 1 . . . . 10 GLU HB3 . 15557 1 98 . 1 1 10 10 GLU HG2 H 1 2.39 0.02 . 1 . . . . 10 GLU HG2 . 15557 1 99 . 1 1 10 10 GLU HG3 H 1 2.39 0.02 . 1 . . . . 10 GLU HG3 . 15557 1 100 . 1 1 10 10 GLU C C 13 177.5 0.3 . 1 . . . . 10 GLU C . 15557 1 101 . 1 1 10 10 GLU CA C 13 60.0 0.3 . 1 . . . . 10 GLU CA . 15557 1 102 . 1 1 10 10 GLU CB C 13 29.6 0.3 . 1 . . . . 10 GLU CB . 15557 1 103 . 1 1 10 10 GLU CG C 13 36.4 0.3 . 1 . . . . 10 GLU CG . 15557 1 104 . 1 1 10 10 GLU N N 15 124.7 0.3 . 1 . . . . 10 GLU N . 15557 1 105 . 1 1 11 11 SER H H 1 8.39 0.02 . 1 . . . . 11 SER H . 15557 1 106 . 1 1 11 11 SER HA H 1 4.34 0.02 . 1 . . . . 11 SER HA . 15557 1 107 . 1 1 11 11 SER HB2 H 1 3.97 0.02 . 1 . . . . 11 SER HB2 . 15557 1 108 . 1 1 11 11 SER HB3 H 1 3.97 0.02 . 1 . . . . 11 SER HB3 . 15557 1 109 . 1 1 11 11 SER C C 13 176.3 0.3 . 1 . . . . 11 SER C . 15557 1 110 . 1 1 11 11 SER CA C 13 59.8 0.3 . 1 . . . . 11 SER CA . 15557 1 111 . 1 1 11 11 SER CB C 13 63.0 0.3 . 1 . . . . 11 SER CB . 15557 1 112 . 1 1 11 11 SER N N 15 112.3 0.3 . 1 . . . . 11 SER N . 15557 1 113 . 1 1 12 12 VAL H H 1 7.73 0.02 . 1 . . . . 12 VAL H . 15557 1 114 . 1 1 12 12 VAL HA H 1 3.35 0.02 . 1 . . . . 12 VAL HA . 15557 1 115 . 1 1 12 12 VAL HB H 1 2.17 0.02 . 1 . . . . 12 VAL HB . 15557 1 116 . 1 1 12 12 VAL HG11 H 1 1.00 0.02 . 1 . . . . 12 VAL HG11 . 15557 1 117 . 1 1 12 12 VAL HG12 H 1 1.00 0.02 . 1 . . . . 12 VAL HG12 . 15557 1 118 . 1 1 12 12 VAL HG13 H 1 1.00 0.02 . 1 . . . . 12 VAL HG13 . 15557 1 119 . 1 1 12 12 VAL HG21 H 1 0.81 0.02 . 1 . . . . 12 VAL HG21 . 15557 1 120 . 1 1 12 12 VAL HG22 H 1 0.81 0.02 . 1 . . . . 12 VAL HG22 . 15557 1 121 . 1 1 12 12 VAL HG23 H 1 0.81 0.02 . 1 . . . . 12 VAL HG23 . 15557 1 122 . 1 1 12 12 VAL C C 13 176.9 0.3 . 1 . . . . 12 VAL C . 15557 1 123 . 1 1 12 12 VAL CA C 13 67.0 0.3 . 1 . . . . 12 VAL CA . 15557 1 124 . 1 1 12 12 VAL CB C 13 31.4 0.3 . 1 . . . . 12 VAL CB . 15557 1 125 . 1 1 12 12 VAL CG1 C 13 22.7 0.3 . 1 . . . . 12 VAL CG1 . 15557 1 126 . 1 1 12 12 VAL CG2 C 13 22.7 0.3 . 1 . . . . 12 VAL CG2 . 15557 1 127 . 1 1 12 12 VAL N N 15 122.9 0.3 . 1 . . . . 12 VAL N . 15557 1 128 . 1 1 13 13 ARG H H 1 8.26 0.02 . 1 . . . . 13 ARG H . 15557 1 129 . 1 1 13 13 ARG HA H 1 3.63 0.02 . 1 . . . . 13 ARG HA . 15557 1 130 . 1 1 13 13 ARG HB2 H 1 1.82 0.02 . 1 . . . . 13 ARG HB2 . 15557 1 131 . 1 1 13 13 ARG HB3 H 1 1.82 0.02 . 1 . . . . 13 ARG HB3 . 15557 1 132 . 1 1 13 13 ARG HD2 H 1 3.20 0.02 . 2 . . . . 13 ARG HD2 . 15557 1 133 . 1 1 13 13 ARG HD3 H 1 3.20 0.02 . 2 . . . . 13 ARG HD3 . 15557 1 134 . 1 1 13 13 ARG HG2 H 1 1.58 0.02 . 1 . . . . 13 ARG HG2 . 15557 1 135 . 1 1 13 13 ARG HG3 H 1 1.58 0.02 . 1 . . . . 13 ARG HG3 . 15557 1 136 . 1 1 13 13 ARG C C 13 178.4 0.3 . 1 . . . . 13 ARG C . 15557 1 137 . 1 1 13 13 ARG CA C 13 60.4 0.3 . 1 . . . . 13 ARG CA . 15557 1 138 . 1 1 13 13 ARG CB C 13 29.7 0.3 . 1 . . . . 13 ARG CB . 15557 1 139 . 1 1 13 13 ARG CD C 13 43.3 0.3 . 1 . . . . 13 ARG CD . 15557 1 140 . 1 1 13 13 ARG CG C 13 27.3 0.3 . 1 . . . . 13 ARG CG . 15557 1 141 . 1 1 13 13 ARG N N 15 118.2 0.3 . 1 . . . . 13 ARG N . 15557 1 142 . 1 1 14 14 GLY H H 1 8.19 0.02 . 1 . . . . 14 GLY H . 15557 1 143 . 1 1 14 14 GLY HA2 H 1 3.83 0.02 . 2 . . . . 14 GLY HA2 . 15557 1 144 . 1 1 14 14 GLY HA3 H 1 3.97 0.02 . 2 . . . . 14 GLY HA3 . 15557 1 145 . 1 1 14 14 GLY C C 13 175.6 0.3 . 1 . . . . 14 GLY C . 15557 1 146 . 1 1 14 14 GLY CA C 13 47.0 0.3 . 1 . . . . 14 GLY CA . 15557 1 147 . 1 1 14 14 GLY N N 15 105.5 0.3 . 1 . . . . 14 GLY N . 15557 1 148 . 1 1 15 15 ALA H H 1 7.75 0.02 . 1 . . . . 15 ALA H . 15557 1 149 . 1 1 15 15 ALA HA H 1 4.21 0.02 . 1 . . . . 15 ALA HA . 15557 1 150 . 1 1 15 15 ALA HB1 H 1 1.51 0.02 . 1 . . . . 15 ALA HB1 . 15557 1 151 . 1 1 15 15 ALA HB2 H 1 1.51 0.02 . 1 . . . . 15 ALA HB2 . 15557 1 152 . 1 1 15 15 ALA HB3 H 1 1.51 0.02 . 1 . . . . 15 ALA HB3 . 15557 1 153 . 1 1 15 15 ALA C C 13 180.9 0.3 . 1 . . . . 15 ALA C . 15557 1 154 . 1 1 15 15 ALA CA C 13 55.1 0.3 . 1 . . . . 15 ALA CA . 15557 1 155 . 1 1 15 15 ALA CB C 13 18.2 0.3 . 1 . . . . 15 ALA CB . 15557 1 156 . 1 1 15 15 ALA N N 15 124.0 0.3 . 1 . . . . 15 ALA N . 15557 1 157 . 1 1 16 16 ILE H H 1 8.28 0.02 . 1 . . . . 16 ILE H . 15557 1 158 . 1 1 16 16 ILE HA H 1 3.71 0.02 . 1 . . . . 16 ILE HA . 15557 1 159 . 1 1 16 16 ILE HB H 1 2.03 0.02 . 1 . . . . 16 ILE HB . 15557 1 160 . 1 1 16 16 ILE HD11 H 1 0.40 0.02 . 1 . . . . 16 ILE HD11 . 15557 1 161 . 1 1 16 16 ILE HD12 H 1 0.40 0.02 . 1 . . . . 16 ILE HD12 . 15557 1 162 . 1 1 16 16 ILE HD13 H 1 0.40 0.02 . 1 . . . . 16 ILE HD13 . 15557 1 163 . 1 1 16 16 ILE HG12 H 1 1.29 0.02 . 1 . . . . 16 ILE HG12 . 15557 1 164 . 1 1 16 16 ILE HG13 H 1 1.29 0.02 . 1 . . . . 16 ILE HG13 . 15557 1 165 . 1 1 16 16 ILE HG21 H 1 0.86 0.02 . 1 . . . . 16 ILE HG21 . 15557 1 166 . 1 1 16 16 ILE HG22 H 1 0.86 0.02 . 1 . . . . 16 ILE HG22 . 15557 1 167 . 1 1 16 16 ILE HG23 H 1 0.86 0.02 . 1 . . . . 16 ILE HG23 . 15557 1 168 . 1 1 16 16 ILE C C 13 179.0 0.3 . 1 . . . . 16 ILE C . 15557 1 169 . 1 1 16 16 ILE CA C 13 63.3 0.3 . 1 . . . . 16 ILE CA . 15557 1 170 . 1 1 16 16 ILE CB C 13 36.4 0.3 . 1 . . . . 16 ILE CB . 15557 1 171 . 1 1 16 16 ILE CD1 C 13 10.1 0.3 . 1 . . . . 16 ILE CD1 . 15557 1 172 . 1 1 16 16 ILE CG1 C 13 28.4 0.3 . 1 . . . . 16 ILE CG1 . 15557 1 173 . 1 1 16 16 ILE CG2 C 13 18.2 0.3 . 1 . . . . 16 ILE CG2 . 15557 1 174 . 1 1 16 16 ILE N N 15 120.2 0.3 . 1 . . . . 16 ILE N . 15557 1 175 . 1 1 17 17 ASP H H 1 8.48 0.02 . 1 . . . . 17 ASP H . 15557 1 176 . 1 1 17 17 ASP HA H 1 4.59 0.02 . 1 . . . . 17 ASP HA . 15557 1 177 . 1 1 17 17 ASP HB2 H 1 2.80 0.02 . 2 . . . . 17 ASP HB2 . 15557 1 178 . 1 1 17 17 ASP HB3 H 1 2.68 0.02 . 2 . . . . 17 ASP HB3 . 15557 1 179 . 1 1 17 17 ASP C C 13 178.4 0.3 . 1 . . . . 17 ASP C . 15557 1 180 . 1 1 17 17 ASP CA C 13 57.5 0.3 . 1 . . . . 17 ASP CA . 15557 1 181 . 1 1 17 17 ASP CB C 13 40.4 0.3 . 1 . . . . 17 ASP CB . 15557 1 182 . 1 1 17 17 ASP N N 15 124.4 0.3 . 1 . . . . 17 ASP N . 15557 1 183 . 1 1 18 18 ASP H H 1 8.36 0.02 . 1 . . . . 18 ASP H . 15557 1 184 . 1 1 18 18 ASP HA H 1 4.31 0.02 . 1 . . . . 18 ASP HA . 15557 1 185 . 1 1 18 18 ASP HB2 H 1 2.91 0.02 . 2 . . . . 18 ASP HB2 . 15557 1 186 . 1 1 18 18 ASP HB3 H 1 2.34 0.02 . 2 . . . . 18 ASP HB3 . 15557 1 187 . 1 1 18 18 ASP C C 13 178.3 0.3 . 1 . . . . 18 ASP C . 15557 1 188 . 1 1 18 18 ASP CA C 13 57.5 0.3 . 1 . . . . 18 ASP CA . 15557 1 189 . 1 1 18 18 ASP CB C 13 40.4 0.3 . 1 . . . . 18 ASP CB . 15557 1 190 . 1 1 18 18 ASP N N 15 121.3 0.3 . 1 . . . . 18 ASP N . 15557 1 191 . 1 1 19 19 LEU H H 1 7.51 0.02 . 1 . . . . 19 LEU H . 15557 1 192 . 1 1 19 19 LEU HA H 1 4.15 0.02 . 1 . . . . 19 LEU HA . 15557 1 193 . 1 1 19 19 LEU HB2 H 1 2.09 0.02 . 1 . . . . 19 LEU HB2 . 15557 1 194 . 1 1 19 19 LEU HB3 H 1 2.09 0.02 . 1 . . . . 19 LEU HB3 . 15557 1 195 . 1 1 19 19 LEU HD11 H 1 0.86 0.02 . 1 . . . . 19 LEU HD11 . 15557 1 196 . 1 1 19 19 LEU HD12 H 1 0.86 0.02 . 1 . . . . 19 LEU HD12 . 15557 1 197 . 1 1 19 19 LEU HD13 H 1 0.86 0.02 . 1 . . . . 19 LEU HD13 . 15557 1 198 . 1 1 19 19 LEU HD21 H 1 0.86 0.02 . 1 . . . . 19 LEU HD21 . 15557 1 199 . 1 1 19 19 LEU HD22 H 1 0.86 0.02 . 1 . . . . 19 LEU HD22 . 15557 1 200 . 1 1 19 19 LEU HD23 H 1 0.86 0.02 . 1 . . . . 19 LEU HD23 . 15557 1 201 . 1 1 19 19 LEU HG H 1 1.24 0.02 . 1 . . . . 19 LEU HG . 15557 1 202 . 1 1 19 19 LEU C C 13 180.0 0.3 . 1 . . . . 19 LEU C . 15557 1 203 . 1 1 19 19 LEU CA C 13 58.4 0.3 . 1 . . . . 19 LEU CA . 15557 1 204 . 1 1 19 19 LEU CB C 13 41.1 0.3 . 1 . . . . 19 LEU CB . 15557 1 205 . 1 1 19 19 LEU CD1 C 13 24.7 0.3 . 1 . . . . 19 LEU CD1 . 15557 1 206 . 1 1 19 19 LEU CD2 C 13 24.7 0.3 . 1 . . . . 19 LEU CD2 . 15557 1 207 . 1 1 19 19 LEU CG C 13 29.2 0.3 . 1 . . . . 19 LEU CG . 15557 1 208 . 1 1 19 19 LEU N N 15 122.9 0.3 . 1 . . . . 19 LEU N . 15557 1 209 . 1 1 20 20 ARG H H 1 7.89 0.02 . 1 . . . . 20 ARG H . 15557 1 210 . 1 1 20 20 ARG HA H 1 3.93 0.02 . 1 . . . . 20 ARG HA . 15557 1 211 . 1 1 20 20 ARG HB2 H 1 2.08 0.02 . 2 . . . . 20 ARG HB2 . 15557 1 212 . 1 1 20 20 ARG HB3 H 1 2.16 0.02 . 2 . . . . 20 ARG HB3 . 15557 1 213 . 1 1 20 20 ARG HD2 H 1 3.33 0.02 . 1 . . . . 20 ARG HD2 . 15557 1 214 . 1 1 20 20 ARG HD3 H 1 3.33 0.02 . 1 . . . . 20 ARG HD3 . 15557 1 215 . 1 1 20 20 ARG HG2 H 1 1.89 0.02 . 2 . . . . 20 ARG HG2 . 15557 1 216 . 1 1 20 20 ARG HG3 H 1 1.65 0.02 . 2 . . . . 20 ARG HG3 . 15557 1 217 . 1 1 20 20 ARG C C 13 178.4 0.3 . 1 . . . . 20 ARG C . 15557 1 218 . 1 1 20 20 ARG CA C 13 59.7 0.3 . 1 . . . . 20 ARG CA . 15557 1 219 . 1 1 20 20 ARG CB C 13 30.1 0.3 . 1 . . . . 20 ARG CB . 15557 1 220 . 1 1 20 20 ARG CD C 13 43.7 0.3 . 1 . . . . 20 ARG CD . 15557 1 221 . 1 1 20 20 ARG CG C 13 28.2 0.3 . 1 . . . . 20 ARG CG . 15557 1 222 . 1 1 20 20 ARG N N 15 121.5 0.3 . 1 . . . . 20 ARG N . 15557 1 223 . 1 1 21 21 MET H H 1 7.56 0.02 . 1 . . . . 21 MET H . 15557 1 224 . 1 1 21 21 MET HA H 1 4.46 0.02 . 1 . . . . 21 MET HA . 15557 1 225 . 1 1 21 21 MET HB2 H 1 2.60 0.02 . 2 . . . . 21 MET HB2 . 15557 1 226 . 1 1 21 21 MET HB3 H 1 2.30 0.02 . 2 . . . . 21 MET HB3 . 15557 1 227 . 1 1 21 21 MET HG2 H 1 2.77 0.02 . 1 . . . . 21 MET HG2 . 15557 1 228 . 1 1 21 21 MET HG3 H 1 2.77 0.02 . 1 . . . . 21 MET HG3 . 15557 1 229 . 1 1 21 21 MET C C 13 175.0 0.3 . 1 . . . . 21 MET C . 15557 1 230 . 1 1 21 21 MET CA C 13 55.0 0.3 . 1 . . . . 21 MET CA . 15557 1 231 . 1 1 21 21 MET CB C 13 32.3 0.3 . 1 . . . . 21 MET CB . 15557 1 232 . 1 1 21 21 MET CG C 13 32.6 0.3 . 1 . . . . 21 MET CG . 15557 1 233 . 1 1 21 21 MET N N 15 114.5 0.3 . 1 . . . . 21 MET N . 15557 1 234 . 1 1 22 22 LYS H H 1 8.34 0.02 . 1 . . . . 22 LYS H . 15557 1 235 . 1 1 22 22 LYS HA H 1 3.85 0.02 . 1 . . . . 22 LYS HA . 15557 1 236 . 1 1 22 22 LYS HB2 H 1 2.15 0.02 . 1 . . . . 22 LYS HB2 . 15557 1 237 . 1 1 22 22 LYS HB3 H 1 2.15 0.02 . 1 . . . . 22 LYS HB3 . 15557 1 238 . 1 1 22 22 LYS HD2 H 1 1.64 0.02 . 2 . . . . 22 LYS HD2 . 15557 1 239 . 1 1 22 22 LYS HD3 H 1 1.64 0.02 . 2 . . . . 22 LYS HD3 . 15557 1 240 . 1 1 22 22 LYS HE2 H 1 3.03 0.02 . 1 . . . . 22 LYS HE2 . 15557 1 241 . 1 1 22 22 LYS HE3 H 1 3.03 0.02 . 1 . . . . 22 LYS HE3 . 15557 1 242 . 1 1 22 22 LYS HG2 H 1 1.33 0.02 . 1 . . . . 22 LYS HG2 . 15557 1 243 . 1 1 22 22 LYS HG3 H 1 1.33 0.02 . 1 . . . . 22 LYS HG3 . 15557 1 244 . 1 1 22 22 LYS C C 13 175.9 0.3 . 1 . . . . 22 LYS C . 15557 1 245 . 1 1 22 22 LYS CA C 13 57.9 0.3 . 1 . . . . 22 LYS CA . 15557 1 246 . 1 1 22 22 LYS CB C 13 28.5 0.3 . 1 . . . . 22 LYS CB . 15557 1 247 . 1 1 22 22 LYS CD C 13 30.8 0.3 . 1 . . . . 22 LYS CD . 15557 1 248 . 1 1 22 22 LYS CG C 13 25.5 0.3 . 1 . . . . 22 LYS CG . 15557 1 249 . 1 1 22 22 LYS N N 15 114.3 0.3 . 1 . . . . 22 LYS N . 15557 1 250 . 1 1 23 23 LYS H H 1 8.36 0.02 . 1 . . . . 23 LYS H . 15557 1 251 . 1 1 23 23 LYS HA H 1 4.17 0.02 . 1 . . . . 23 LYS HA . 15557 1 252 . 1 1 23 23 LYS HB2 H 1 1.90 0.02 . 1 . . . . 23 LYS HB2 . 15557 1 253 . 1 1 23 23 LYS HB3 H 1 1.90 0.02 . 1 . . . . 23 LYS HB3 . 15557 1 254 . 1 1 23 23 LYS HD2 H 1 1.44 0.02 . 1 . . . . 23 LYS HD2 . 15557 1 255 . 1 1 23 23 LYS HD3 H 1 1.44 0.02 . 1 . . . . 23 LYS HD3 . 15557 1 256 . 1 1 23 23 LYS HE2 H 1 2.93 0.02 . 1 . . . . 23 LYS HE2 . 15557 1 257 . 1 1 23 23 LYS HE3 H 1 2.93 0.02 . 1 . . . . 23 LYS HE3 . 15557 1 258 . 1 1 23 23 LYS HG2 H 1 1.42 0.02 . 1 . . . . 23 LYS HG2 . 15557 1 259 . 1 1 23 23 LYS HG3 H 1 1.42 0.02 . 1 . . . . 23 LYS HG3 . 15557 1 260 . 1 1 23 23 LYS C C 13 175.6 0.3 . 1 . . . . 23 LYS C . 15557 1 261 . 1 1 23 23 LYS CA C 13 57.6 0.3 . 1 . . . . 23 LYS CA . 15557 1 262 . 1 1 23 23 LYS CB C 13 33.0 0.3 . 1 . . . . 23 LYS CB . 15557 1 263 . 1 1 23 23 LYS CD C 13 29.2 0.3 . 1 . . . . 23 LYS CD . 15557 1 264 . 1 1 23 23 LYS CE C 13 42.3 0.3 . 1 . . . . 23 LYS CE . 15557 1 265 . 1 1 23 23 LYS CG C 13 25.5 0.3 . 1 . . . . 23 LYS CG . 15557 1 266 . 1 1 23 23 LYS N N 15 115.8 0.3 . 1 . . . . 23 LYS N . 15557 1 267 . 1 1 24 24 SER H H 1 7.26 0.02 . 1 . . . . 24 SER H . 15557 1 268 . 1 1 24 24 SER HA H 1 4.41 0.02 . 1 . . . . 24 SER HA . 15557 1 269 . 1 1 24 24 SER HB2 H 1 3.87 0.02 . 2 . . . . 24 SER HB2 . 15557 1 270 . 1 1 24 24 SER HB3 H 1 3.51 0.02 . 2 . . . . 24 SER HB3 . 15557 1 271 . 1 1 24 24 SER C C 13 172.7 0.3 . 1 . . . . 24 SER C . 15557 1 272 . 1 1 24 24 SER CA C 13 55.7 0.3 . 1 . . . . 24 SER CA . 15557 1 273 . 1 1 24 24 SER CB C 13 65.5 0.3 . 1 . . . . 24 SER CB . 15557 1 274 . 1 1 24 24 SER N N 15 110.9 0.3 . 1 . . . . 24 SER N . 15557 1 275 . 1 1 25 25 ARG H H 1 8.59 0.02 . 1 . . . . 25 ARG H . 15557 1 276 . 1 1 25 25 ARG HA H 1 4.34 0.02 . 1 . . . . 25 ARG HA . 15557 1 277 . 1 1 25 25 ARG HB2 H 1 1.19 0.02 . 2 . . . . 25 ARG HB2 . 15557 1 278 . 1 1 25 25 ARG HB3 H 1 1.01 0.02 . 2 . . . . 25 ARG HB3 . 15557 1 279 . 1 1 25 25 ARG HD2 H 1 3.22 0.02 . 1 . . . . 25 ARG HD2 . 15557 1 280 . 1 1 25 25 ARG HD3 H 1 3.22 0.02 . 1 . . . . 25 ARG HD3 . 15557 1 281 . 1 1 25 25 ARG HG2 H 1 2.06 0.02 . 1 . . . . 25 ARG HG2 . 15557 1 282 . 1 1 25 25 ARG HG3 H 1 2.06 0.02 . 1 . . . . 25 ARG HG3 . 15557 1 283 . 1 1 25 25 ARG C C 13 173.4 0.3 . 1 . . . . 25 ARG C . 15557 1 284 . 1 1 25 25 ARG CA C 13 54.4 0.3 . 1 . . . . 25 ARG CA . 15557 1 285 . 1 1 25 25 ARG CB C 13 32.3 0.3 . 1 . . . . 25 ARG CB . 15557 1 286 . 1 1 25 25 ARG CD C 13 41.1 0.3 . 1 . . . . 25 ARG CD . 15557 1 287 . 1 1 25 25 ARG CG C 13 23.9 0.3 . 1 . . . . 25 ARG CG . 15557 1 288 . 1 1 25 25 ARG N N 15 117.0 0.3 . 1 . . . . 25 ARG N . 15557 1 289 . 1 1 26 26 TYR H H 1 6.83 0.02 . 1 . . . . 26 TYR H . 15557 1 290 . 1 1 26 26 TYR HA H 1 5.54 0.02 . 1 . . . . 26 TYR HA . 15557 1 291 . 1 1 26 26 TYR HB2 H 1 3.30 0.02 . 2 . . . . 26 TYR HB2 . 15557 1 292 . 1 1 26 26 TYR HB3 H 1 2.97 0.02 . 2 . . . . 26 TYR HB3 . 15557 1 293 . 1 1 26 26 TYR C C 13 172.8 0.3 . 1 . . . . 26 TYR C . 15557 1 294 . 1 1 26 26 TYR CA C 13 55.6 0.3 . 1 . . . . 26 TYR CA . 15557 1 295 . 1 1 26 26 TYR CB C 13 42.0 0.3 . 1 . . . . 26 TYR CB . 15557 1 296 . 1 1 26 26 TYR N N 15 108.2 0.3 . 1 . . . . 26 TYR N . 15557 1 297 . 1 1 27 27 VAL H H 1 9.37 0.02 . 1 . . . . 27 VAL H . 15557 1 298 . 1 1 27 27 VAL HA H 1 4.65 0.02 . 1 . . . . 27 VAL HA . 15557 1 299 . 1 1 27 27 VAL HB H 1 2.00 0.02 . 1 . . . . 27 VAL HB . 15557 1 300 . 1 1 27 27 VAL HG11 H 1 0.97 0.02 . 1 . . . . 27 VAL HG11 . 15557 1 301 . 1 1 27 27 VAL HG12 H 1 0.97 0.02 . 1 . . . . 27 VAL HG12 . 15557 1 302 . 1 1 27 27 VAL HG13 H 1 0.97 0.02 . 1 . . . . 27 VAL HG13 . 15557 1 303 . 1 1 27 27 VAL HG21 H 1 0.97 0.02 . 1 . . . . 27 VAL HG21 . 15557 1 304 . 1 1 27 27 VAL HG22 H 1 0.97 0.02 . 1 . . . . 27 VAL HG22 . 15557 1 305 . 1 1 27 27 VAL HG23 H 1 0.97 0.02 . 1 . . . . 27 VAL HG23 . 15557 1 306 . 1 1 27 27 VAL C C 13 174.6 0.3 . 1 . . . . 27 VAL C . 15557 1 307 . 1 1 27 27 VAL CA C 13 61.8 0.3 . 1 . . . . 27 VAL CA . 15557 1 308 . 1 1 27 27 VAL CB C 13 36.3 0.3 . 1 . . . . 27 VAL CB . 15557 1 309 . 1 1 27 27 VAL CG1 C 13 22.5 0.3 . 1 . . . . 27 VAL CG1 . 15557 1 310 . 1 1 27 27 VAL CG2 C 13 22.5 0.3 . 1 . . . . 27 VAL CG2 . 15557 1 311 . 1 1 27 27 VAL N N 15 119.9 0.3 . 1 . . . . 27 VAL N . 15557 1 312 . 1 1 28 28 MET H H 1 9.68 0.02 . 1 . . . . 28 MET H . 15557 1 313 . 1 1 28 28 MET HA H 1 5.34 0.02 . 1 . . . . 28 MET HA . 15557 1 314 . 1 1 28 28 MET HB2 H 1 1.97 0.02 . 1 . . . . 28 MET HB2 . 15557 1 315 . 1 1 28 28 MET HB3 H 1 1.97 0.02 . 1 . . . . 28 MET HB3 . 15557 1 316 . 1 1 28 28 MET HG2 H 1 2.47 0.02 . 1 . . . . 28 MET HG2 . 15557 1 317 . 1 1 28 28 MET HG3 H 1 2.47 0.02 . 1 . . . . 28 MET HG3 . 15557 1 318 . 1 1 28 28 MET C C 13 174.9 0.3 . 1 . . . . 28 MET C . 15557 1 319 . 1 1 28 28 MET CA C 13 55.3 0.3 . 1 . . . . 28 MET CA . 15557 1 320 . 1 1 28 28 MET CB C 13 35.7 0.3 . 1 . . . . 28 MET CB . 15557 1 321 . 1 1 28 28 MET CG C 13 31.5 0.3 . 1 . . . . 28 MET CG . 15557 1 322 . 1 1 28 28 MET N N 15 129.6 0.3 . 1 . . . . 28 MET N . 15557 1 323 . 1 1 29 29 MET H H 1 9.83 0.02 . 1 . . . . 29 MET H . 15557 1 324 . 1 1 29 29 MET HA H 1 5.63 0.02 . 1 . . . . 29 MET HA . 15557 1 325 . 1 1 29 29 MET HB2 H 1 2.09 0.02 . 1 . . . . 29 MET HB2 . 15557 1 326 . 1 1 29 29 MET HB3 H 1 2.09 0.02 . 1 . . . . 29 MET HB3 . 15557 1 327 . 1 1 29 29 MET HG2 H 1 2.29 0.02 . 1 . . . . 29 MET HG2 . 15557 1 328 . 1 1 29 29 MET HG3 H 1 2.29 0.02 . 1 . . . . 29 MET HG3 . 15557 1 329 . 1 1 29 29 MET C C 13 174.5 0.3 . 1 . . . . 29 MET C . 15557 1 330 . 1 1 29 29 MET CA C 13 54.8 0.3 . 1 . . . . 29 MET CA . 15557 1 331 . 1 1 29 29 MET CB C 13 39.1 0.3 . 1 . . . . 29 MET CB . 15557 1 332 . 1 1 29 29 MET CG C 13 32.3 0.3 . 1 . . . . 29 MET CG . 15557 1 333 . 1 1 29 29 MET N N 15 126.8 0.3 . 1 . . . . 29 MET N . 15557 1 334 . 1 1 30 30 CYS H H 1 8.65 0.02 . 1 . . . . 30 CYS H . 15557 1 335 . 1 1 30 30 CYS HA H 1 5.23 0.02 . 1 . . . . 30 CYS HA . 15557 1 336 . 1 1 30 30 CYS HB2 H 1 2.79 0.02 . 2 . . . . 30 CYS HB2 . 15557 1 337 . 1 1 30 30 CYS HB3 H 1 3.17 0.02 . 2 . . . . 30 CYS HB3 . 15557 1 338 . 1 1 30 30 CYS C C 13 173.4 0.3 . 1 . . . . 30 CYS C . 15557 1 339 . 1 1 30 30 CYS CA C 13 56.7 0.3 . 1 . . . . 30 CYS CA . 15557 1 340 . 1 1 30 30 CYS CB C 13 32.6 0.3 . 1 . . . . 30 CYS CB . 15557 1 341 . 1 1 30 30 CYS N N 15 116.3 0.3 . 1 . . . . 30 CYS N . 15557 1 342 . 1 1 31 31 ILE H H 1 8.47 0.02 . 1 . . . . 31 ILE H . 15557 1 343 . 1 1 31 31 ILE HA H 1 4.51 0.02 . 1 . . . . 31 ILE HA . 15557 1 344 . 1 1 31 31 ILE HB H 1 1.27 0.02 . 1 . . . . 31 ILE HB . 15557 1 345 . 1 1 31 31 ILE HD11 H 1 0.06 0.02 . 1 . . . . 31 ILE HD11 . 15557 1 346 . 1 1 31 31 ILE HD12 H 1 0.06 0.02 . 1 . . . . 31 ILE HD12 . 15557 1 347 . 1 1 31 31 ILE HD13 H 1 0.06 0.02 . 1 . . . . 31 ILE HD13 . 15557 1 348 . 1 1 31 31 ILE HG12 H 1 0.57 0.02 . 2 . . . . 31 ILE HG12 . 15557 1 349 . 1 1 31 31 ILE HG13 H 1 1.12 0.02 . 2 . . . . 31 ILE HG13 . 15557 1 350 . 1 1 31 31 ILE HG21 H 1 0.88 0.02 . 1 . . . . 31 ILE HG21 . 15557 1 351 . 1 1 31 31 ILE HG22 H 1 0.88 0.02 . 1 . . . . 31 ILE HG22 . 15557 1 352 . 1 1 31 31 ILE HG23 H 1 0.88 0.02 . 1 . . . . 31 ILE HG23 . 15557 1 353 . 1 1 31 31 ILE C C 13 177.2 0.3 . 1 . . . . 31 ILE C . 15557 1 354 . 1 1 31 31 ILE CA C 13 61.7 0.3 . 1 . . . . 31 ILE CA . 15557 1 355 . 1 1 31 31 ILE CB C 13 38.3 0.3 . 1 . . . . 31 ILE CB . 15557 1 356 . 1 1 31 31 ILE CD1 C 13 12.6 0.3 . 1 . . . . 31 ILE CD1 . 15557 1 357 . 1 1 31 31 ILE CG1 C 13 29.8 0.3 . 1 . . . . 31 ILE CG1 . 15557 1 358 . 1 1 31 31 ILE CG2 C 13 17.2 0.3 . 1 . . . . 31 ILE CG2 . 15557 1 359 . 1 1 31 31 ILE N N 15 122.3 0.3 . 1 . . . . 31 ILE N . 15557 1 360 . 1 1 32 32 GLY H H 1 8.93 0.02 . 1 . . . . 32 GLY H . 15557 1 361 . 1 1 32 32 GLY HA2 H 1 4.11 0.02 . 1 . . . . 32 GLY HA2 . 15557 1 362 . 1 1 32 32 GLY HA3 H 1 4.11 0.02 . 1 . . . . 32 GLY HA3 . 15557 1 363 . 1 1 32 32 GLY C C 13 175.3 0.3 . 1 . . . . 32 GLY C . 15557 1 364 . 1 1 32 32 GLY CA C 13 45.1 0.3 . 1 . . . . 32 GLY CA . 15557 1 365 . 1 1 32 32 GLY N N 15 115.6 0.3 . 1 . . . . 32 GLY N . 15557 1 366 . 1 1 33 33 ALA H H 1 8.73 0.02 . 1 . . . . 33 ALA H . 15557 1 367 . 1 1 33 33 ALA HA H 1 4.07 0.02 . 1 . . . . 33 ALA HA . 15557 1 368 . 1 1 33 33 ALA HB1 H 1 1.42 0.02 . 1 . . . . 33 ALA HB1 . 15557 1 369 . 1 1 33 33 ALA HB2 H 1 1.42 0.02 . 1 . . . . 33 ALA HB2 . 15557 1 370 . 1 1 33 33 ALA HB3 H 1 1.42 0.02 . 1 . . . . 33 ALA HB3 . 15557 1 371 . 1 1 33 33 ALA C C 13 178.7 0.3 . 1 . . . . 33 ALA C . 15557 1 372 . 1 1 33 33 ALA CA C 13 55.1 0.3 . 1 . . . . 33 ALA CA . 15557 1 373 . 1 1 33 33 ALA CB C 13 18.5 0.3 . 1 . . . . 33 ALA CB . 15557 1 374 . 1 1 33 33 ALA N N 15 122.8 0.3 . 1 . . . . 33 ALA N . 15557 1 375 . 1 1 34 34 ASP H H 1 8.22 0.02 . 1 . . . . 34 ASP H . 15557 1 376 . 1 1 34 34 ASP HA H 1 4.45 0.02 . 1 . . . . 34 ASP HA . 15557 1 377 . 1 1 34 34 ASP HB2 H 1 2.91 0.02 . 2 . . . . 34 ASP HB2 . 15557 1 378 . 1 1 34 34 ASP HB3 H 1 2.63 0.02 . 2 . . . . 34 ASP HB3 . 15557 1 379 . 1 1 34 34 ASP C C 13 177.4 0.3 . 1 . . . . 34 ASP C . 15557 1 380 . 1 1 34 34 ASP CA C 13 53.5 0.3 . 1 . . . . 34 ASP CA . 15557 1 381 . 1 1 34 34 ASP CB C 13 40.2 0.3 . 1 . . . . 34 ASP CB . 15557 1 382 . 1 1 34 34 ASP N N 15 114.6 0.3 . 1 . . . . 34 ASP N . 15557 1 383 . 1 1 35 35 GLY H H 1 8.23 0.02 . 1 . . . . 35 GLY H . 15557 1 384 . 1 1 35 35 GLY HA2 H 1 3.95 0.02 . 2 . . . . 35 GLY HA2 . 15557 1 385 . 1 1 35 35 GLY HA3 H 1 3.57 0.02 . 2 . . . . 35 GLY HA3 . 15557 1 386 . 1 1 35 35 GLY C C 13 174.1 0.3 . 1 . . . . 35 GLY C . 15557 1 387 . 1 1 35 35 GLY CA C 13 45.9 0.3 . 1 . . . . 35 GLY CA . 15557 1 388 . 1 1 35 35 GLY N N 15 107.7 0.3 . 1 . . . . 35 GLY N . 15557 1 389 . 1 1 36 36 LYS H H 1 7.86 0.02 . 1 . . . . 36 LYS H . 15557 1 390 . 1 1 36 36 LYS HA H 1 4.34 0.02 . 1 . . . . 36 LYS HA . 15557 1 391 . 1 1 36 36 LYS HB2 H 1 1.82 0.02 . 1 . . . . 36 LYS HB2 . 15557 1 392 . 1 1 36 36 LYS HB3 H 1 1.82 0.02 . 1 . . . . 36 LYS HB3 . 15557 1 393 . 1 1 36 36 LYS HD2 H 1 1.62 0.02 . 1 . . . . 36 LYS HD2 . 15557 1 394 . 1 1 36 36 LYS HD3 H 1 1.62 0.02 . 1 . . . . 36 LYS HD3 . 15557 1 395 . 1 1 36 36 LYS HE2 H 1 2.93 0.02 . 1 . . . . 36 LYS HE2 . 15557 1 396 . 1 1 36 36 LYS HE3 H 1 2.93 0.02 . 1 . . . . 36 LYS HE3 . 15557 1 397 . 1 1 36 36 LYS HG2 H 1 1.32 0.02 . 2 . . . . 36 LYS HG2 . 15557 1 398 . 1 1 36 36 LYS HG3 H 1 1.20 0.02 . 2 . . . . 36 LYS HG3 . 15557 1 399 . 1 1 36 36 LYS C C 13 176.9 0.3 . 1 . . . . 36 LYS C . 15557 1 400 . 1 1 36 36 LYS CA C 13 57.7 0.3 . 1 . . . . 36 LYS CA . 15557 1 401 . 1 1 36 36 LYS CB C 13 34.2 0.3 . 1 . . . . 36 LYS CB . 15557 1 402 . 1 1 36 36 LYS CD C 13 28.6 0.3 . 1 . . . . 36 LYS CD . 15557 1 403 . 1 1 36 36 LYS CE C 13 42.2 0.3 . 1 . . . . 36 LYS CE . 15557 1 404 . 1 1 36 36 LYS CG C 13 25.1 0.3 . 1 . . . . 36 LYS CG . 15557 1 405 . 1 1 36 36 LYS N N 15 116.3 0.3 . 1 . . . . 36 LYS N . 15557 1 406 . 1 1 37 37 LYS H H 1 8.34 0.02 . 1 . . . . 37 LYS H . 15557 1 407 . 1 1 37 37 LYS HA H 1 5.43 0.02 . 1 . . . . 37 LYS HA . 15557 1 408 . 1 1 37 37 LYS HB2 H 1 1.73 0.02 . 1 . . . . 37 LYS HB2 . 15557 1 409 . 1 1 37 37 LYS HB3 H 1 1.73 0.02 . 1 . . . . 37 LYS HB3 . 15557 1 410 . 1 1 37 37 LYS HD2 H 1 1.56 0.02 . 2 . . . . 37 LYS HD2 . 15557 1 411 . 1 1 37 37 LYS HD3 H 1 1.48 0.02 . 2 . . . . 37 LYS HD3 . 15557 1 412 . 1 1 37 37 LYS HE2 H 1 2.84 0.02 . 1 . . . . 37 LYS HE2 . 15557 1 413 . 1 1 37 37 LYS HE3 H 1 2.84 0.02 . 1 . . . . 37 LYS HE3 . 15557 1 414 . 1 1 37 37 LYS HG2 H 1 1.27 0.02 . 1 . . . . 37 LYS HG2 . 15557 1 415 . 1 1 37 37 LYS HG3 H 1 1.27 0.02 . 1 . . . . 37 LYS HG3 . 15557 1 416 . 1 1 37 37 LYS C C 13 175.8 0.3 . 1 . . . . 37 LYS C . 15557 1 417 . 1 1 37 37 LYS CA C 13 54.2 0.3 . 1 . . . . 37 LYS CA . 15557 1 418 . 1 1 37 37 LYS CB C 13 36.8 0.3 . 1 . . . . 37 LYS CB . 15557 1 419 . 1 1 37 37 LYS CD C 13 29.8 0.3 . 1 . . . . 37 LYS CD . 15557 1 420 . 1 1 37 37 LYS CE C 13 42.2 0.3 . 1 . . . . 37 LYS CE . 15557 1 421 . 1 1 37 37 LYS CG C 13 24.5 0.3 . 1 . . . . 37 LYS CG . 15557 1 422 . 1 1 37 37 LYS N N 15 117.7 0.3 . 1 . . . . 37 LYS N . 15557 1 423 . 1 1 38 38 ILE H H 1 8.32 0.02 . 1 . . . . 38 ILE H . 15557 1 424 . 1 1 38 38 ILE HA H 1 4.33 0.02 . 1 . . . . 38 ILE HA . 15557 1 425 . 1 1 38 38 ILE HB H 1 1.54 0.02 . 1 . . . . 38 ILE HB . 15557 1 426 . 1 1 38 38 ILE HD11 H 1 0.60 0.02 . 1 . . . . 38 ILE HD11 . 15557 1 427 . 1 1 38 38 ILE HD12 H 1 0.60 0.02 . 1 . . . . 38 ILE HD12 . 15557 1 428 . 1 1 38 38 ILE HD13 H 1 0.60 0.02 . 1 . . . . 38 ILE HD13 . 15557 1 429 . 1 1 38 38 ILE HG12 H 1 1.50 0.02 . 1 . . . . 38 ILE HG12 . 15557 1 430 . 1 1 38 38 ILE HG13 H 1 1.50 0.02 . 1 . . . . 38 ILE HG13 . 15557 1 431 . 1 1 38 38 ILE HG21 H 1 0.80 0.02 . 1 . . . . 38 ILE HG21 . 15557 1 432 . 1 1 38 38 ILE HG22 H 1 0.80 0.02 . 1 . . . . 38 ILE HG22 . 15557 1 433 . 1 1 38 38 ILE HG23 H 1 0.80 0.02 . 1 . . . . 38 ILE HG23 . 15557 1 434 . 1 1 38 38 ILE C C 13 173.6 0.3 . 1 . . . . 38 ILE C . 15557 1 435 . 1 1 38 38 ILE CA C 13 61.3 0.3 . 1 . . . . 38 ILE CA . 15557 1 436 . 1 1 38 38 ILE CB C 13 38.6 0.3 . 1 . . . . 38 ILE CB . 15557 1 437 . 1 1 38 38 ILE CD1 C 13 13.2 0.3 . 1 . . . . 38 ILE CD1 . 15557 1 438 . 1 1 38 38 ILE CG1 C 13 29.0 0.3 . 1 . . . . 38 ILE CG1 . 15557 1 439 . 1 1 38 38 ILE CG2 C 13 18.6 0.3 . 1 . . . . 38 ILE CG2 . 15557 1 440 . 1 1 38 38 ILE N N 15 121.3 0.3 . 1 . . . . 38 ILE N . 15557 1 441 . 1 1 39 39 GLU H H 1 8.86 0.02 . 1 . . . . 39 GLU H . 15557 1 442 . 1 1 39 39 GLU HA H 1 4.67 0.02 . 1 . . . . 39 GLU HA . 15557 1 443 . 1 1 39 39 GLU HB2 H 1 1.85 0.02 . 1 . . . . 39 GLU HB2 . 15557 1 444 . 1 1 39 39 GLU HB3 H 1 1.85 0.02 . 1 . . . . 39 GLU HB3 . 15557 1 445 . 1 1 39 39 GLU HG2 H 1 2.06 0.02 . 1 . . . . 39 GLU HG2 . 15557 1 446 . 1 1 39 39 GLU HG3 H 1 2.06 0.02 . 1 . . . . 39 GLU HG3 . 15557 1 447 . 1 1 39 39 GLU C C 13 175.5 0.3 . 1 . . . . 39 GLU C . 15557 1 448 . 1 1 39 39 GLU CA C 13 53.5 0.3 . 1 . . . . 39 GLU CA . 15557 1 449 . 1 1 39 39 GLU CB C 13 33.6 0.3 . 1 . . . . 39 GLU CB . 15557 1 450 . 1 1 39 39 GLU CG C 13 35.5 0.3 . 1 . . . . 39 GLU CG . 15557 1 451 . 1 1 39 39 GLU N N 15 124.8 0.3 . 1 . . . . 39 GLU N . 15557 1 452 . 1 1 40 40 VAL H H 1 8.76 0.02 . 1 . . . . 40 VAL H . 15557 1 453 . 1 1 40 40 VAL HA H 1 4.10 0.02 . 1 . . . . 40 VAL HA . 15557 1 454 . 1 1 40 40 VAL HB H 1 1.98 0.02 . 1 . . . . 40 VAL HB . 15557 1 455 . 1 1 40 40 VAL HG11 H 1 0.82 0.02 . 1 . . . . 40 VAL HG11 . 15557 1 456 . 1 1 40 40 VAL HG12 H 1 0.82 0.02 . 1 . . . . 40 VAL HG12 . 15557 1 457 . 1 1 40 40 VAL HG13 H 1 0.82 0.02 . 1 . . . . 40 VAL HG13 . 15557 1 458 . 1 1 40 40 VAL HG21 H 1 0.82 0.02 . 1 . . . . 40 VAL HG21 . 15557 1 459 . 1 1 40 40 VAL HG22 H 1 0.82 0.02 . 1 . . . . 40 VAL HG22 . 15557 1 460 . 1 1 40 40 VAL HG23 H 1 0.82 0.02 . 1 . . . . 40 VAL HG23 . 15557 1 461 . 1 1 40 40 VAL C C 13 177.1 0.3 . 1 . . . . 40 VAL C . 15557 1 462 . 1 1 40 40 VAL CA C 13 63.3 0.3 . 1 . . . . 40 VAL CA . 15557 1 463 . 1 1 40 40 VAL CB C 13 32.3 0.3 . 1 . . . . 40 VAL CB . 15557 1 464 . 1 1 40 40 VAL CG1 C 13 22.5 0.3 . 1 . . . . 40 VAL CG1 . 15557 1 465 . 1 1 40 40 VAL CG2 C 13 22.5 0.3 . 1 . . . . 40 VAL CG2 . 15557 1 466 . 1 1 40 40 VAL N N 15 121.0 0.3 . 1 . . . . 40 VAL N . 15557 1 467 . 1 1 41 41 THR H H 1 9.36 0.02 . 1 . . . . 41 THR H . 15557 1 468 . 1 1 41 41 THR HA H 1 4.50 0.02 . 1 . . . . 41 THR HA . 15557 1 469 . 1 1 41 41 THR HB H 1 4.10 0.02 . 1 . . . . 41 THR HB . 15557 1 470 . 1 1 41 41 THR HG21 H 1 1.21 0.02 . 1 . . . . 41 THR HG21 . 15557 1 471 . 1 1 41 41 THR HG22 H 1 1.21 0.02 . 1 . . . . 41 THR HG22 . 15557 1 472 . 1 1 41 41 THR HG23 H 1 1.21 0.02 . 1 . . . . 41 THR HG23 . 15557 1 473 . 1 1 41 41 THR C C 13 175.3 0.3 . 1 . . . . 41 THR C . 15557 1 474 . 1 1 41 41 THR CA C 13 63.1 0.3 . 1 . . . . 41 THR CA . 15557 1 475 . 1 1 41 41 THR CB C 13 69.1 0.3 . 1 . . . . 41 THR CB . 15557 1 476 . 1 1 41 41 THR CG2 C 13 22.7 0.3 . 1 . . . . 41 THR CG2 . 15557 1 477 . 1 1 41 41 THR N N 15 122.4 0.3 . 1 . . . . 41 THR N . 15557 1 478 . 1 1 42 42 GLU H H 1 7.55 0.02 . 1 . . . . 42 GLU H . 15557 1 479 . 1 1 42 42 GLU HA H 1 4.50 0.02 . 1 . . . . 42 GLU HA . 15557 1 480 . 1 1 42 42 GLU HB2 H 1 2.13 0.02 . 1 . . . . 42 GLU HB2 . 15557 1 481 . 1 1 42 42 GLU HB3 H 1 2.13 0.02 . 1 . . . . 42 GLU HB3 . 15557 1 482 . 1 1 42 42 GLU HG2 H 1 2.23 0.02 . 1 . . . . 42 GLU HG2 . 15557 1 483 . 1 1 42 42 GLU HG3 H 1 2.23 0.02 . 1 . . . . 42 GLU HG3 . 15557 1 484 . 1 1 42 42 GLU C C 13 173.1 0.3 . 1 . . . . 42 GLU C . 15557 1 485 . 1 1 42 42 GLU CA C 13 57.0 0.3 . 1 . . . . 42 GLU CA . 15557 1 486 . 1 1 42 42 GLU CB C 13 33.9 0.3 . 1 . . . . 42 GLU CB . 15557 1 487 . 1 1 42 42 GLU CG C 13 37.3 0.3 . 1 . . . . 42 GLU CG . 15557 1 488 . 1 1 42 42 GLU N N 15 119.6 0.3 . 1 . . . . 42 GLU N . 15557 1 489 . 1 1 43 43 VAL H H 1 8.48 0.02 . 1 . . . . 43 VAL H . 15557 1 490 . 1 1 43 43 VAL HA H 1 4.51 0.02 . 1 . . . . 43 VAL HA . 15557 1 491 . 1 1 43 43 VAL HB H 1 1.82 0.02 . 1 . . . . 43 VAL HB . 15557 1 492 . 1 1 43 43 VAL HG11 H 1 0.74 0.02 . 1 . . . . 43 VAL HG11 . 15557 1 493 . 1 1 43 43 VAL HG12 H 1 0.74 0.02 . 1 . . . . 43 VAL HG12 . 15557 1 494 . 1 1 43 43 VAL HG13 H 1 0.74 0.02 . 1 . . . . 43 VAL HG13 . 15557 1 495 . 1 1 43 43 VAL HG21 H 1 0.90 0.02 . 1 . . . . 43 VAL HG21 . 15557 1 496 . 1 1 43 43 VAL HG22 H 1 0.90 0.02 . 1 . . . . 43 VAL HG22 . 15557 1 497 . 1 1 43 43 VAL HG23 H 1 0.90 0.02 . 1 . . . . 43 VAL HG23 . 15557 1 498 . 1 1 43 43 VAL C C 13 176.1 0.3 . 1 . . . . 43 VAL C . 15557 1 499 . 1 1 43 43 VAL CA C 13 61.2 0.3 . 1 . . . . 43 VAL CA . 15557 1 500 . 1 1 43 43 VAL CB C 13 34.4 0.3 . 1 . . . . 43 VAL CB . 15557 1 501 . 1 1 43 43 VAL CG1 C 13 21.4 0.3 . 1 . . . . 43 VAL CG1 . 15557 1 502 . 1 1 43 43 VAL CG2 C 13 21.4 0.3 . 1 . . . . 43 VAL CG2 . 15557 1 503 . 1 1 43 43 VAL N N 15 124.8 0.3 . 1 . . . . 43 VAL N . 15557 1 504 . 1 1 44 44 GLY H H 1 7.79 0.02 . 1 . . . . 44 GLY H . 15557 1 505 . 1 1 44 44 GLY HA2 H 1 4.02 0.02 . 2 . . . . 44 GLY HA2 . 15557 1 506 . 1 1 44 44 GLY HA3 H 1 2.45 0.02 . 2 . . . . 44 GLY HA3 . 15557 1 507 . 1 1 44 44 GLY C C 13 173.4 0.3 . 1 . . . . 44 GLY C . 15557 1 508 . 1 1 44 44 GLY CA C 13 44.4 0.3 . 1 . . . . 44 GLY CA . 15557 1 509 . 1 1 44 44 GLY N N 15 114.5 0.3 . 1 . . . . 44 GLY N . 15557 1 510 . 1 1 45 45 GLU H H 1 8.83 0.02 . 1 . . . . 45 GLU H . 15557 1 511 . 1 1 45 45 GLU HA H 1 4.25 0.02 . 1 . . . . 45 GLU HA . 15557 1 512 . 1 1 45 45 GLU HB2 H 1 1.99 0.02 . 1 . . . . 45 GLU HB2 . 15557 1 513 . 1 1 45 45 GLU HB3 H 1 1.99 0.02 . 1 . . . . 45 GLU HB3 . 15557 1 514 . 1 1 45 45 GLU HG2 H 1 2.38 0.02 . 1 . . . . 45 GLU HG2 . 15557 1 515 . 1 1 45 45 GLU HG3 H 1 2.38 0.02 . 1 . . . . 45 GLU HG3 . 15557 1 516 . 1 1 45 45 GLU C C 13 176.5 0.3 . 1 . . . . 45 GLU C . 15557 1 517 . 1 1 45 45 GLU CA C 13 56.7 0.3 . 1 . . . . 45 GLU CA . 15557 1 518 . 1 1 45 45 GLU CB C 13 30.1 0.3 . 1 . . . . 45 GLU CB . 15557 1 519 . 1 1 45 45 GLU CG C 13 36.4 0.3 . 1 . . . . 45 GLU CG . 15557 1 520 . 1 1 45 45 GLU N N 15 126.0 0.3 . 1 . . . . 45 GLU N . 15557 1 521 . 1 1 46 46 ARG H H 1 8.60 0.02 . 1 . . . . 46 ARG H . 15557 1 522 . 1 1 46 46 ARG HA H 1 3.77 0.02 . 1 . . . . 46 ARG HA . 15557 1 523 . 1 1 46 46 ARG HB2 H 1 1.98 0.02 . 1 . . . . 46 ARG HB2 . 15557 1 524 . 1 1 46 46 ARG HB3 H 1 1.98 0.02 . 1 . . . . 46 ARG HB3 . 15557 1 525 . 1 1 46 46 ARG HD2 H 1 2.62 0.02 . 1 . . . . 46 ARG HD2 . 15557 1 526 . 1 1 46 46 ARG HD3 H 1 2.62 0.02 . 1 . . . . 46 ARG HD3 . 15557 1 527 . 1 1 46 46 ARG HG2 H 1 1.63 0.02 . 1 . . . . 46 ARG HG2 . 15557 1 528 . 1 1 46 46 ARG HG3 H 1 1.63 0.02 . 1 . . . . 46 ARG HG3 . 15557 1 529 . 1 1 46 46 ARG C C 13 176.1 0.3 . 1 . . . . 46 ARG C . 15557 1 530 . 1 1 46 46 ARG CA C 13 57.6 0.3 . 1 . . . . 46 ARG CA . 15557 1 531 . 1 1 46 46 ARG CB C 13 30.1 0.3 . 1 . . . . 46 ARG CB . 15557 1 532 . 1 1 46 46 ARG CD C 13 42.1 0.3 . 1 . . . . 46 ARG CD . 15557 1 533 . 1 1 46 46 ARG CG C 13 24.9 0.3 . 1 . . . . 46 ARG CG . 15557 1 534 . 1 1 46 46 ARG N N 15 118.0 0.3 . 1 . . . . 46 ARG N . 15557 1 535 . 1 1 47 47 SER H H 1 7.91 0.02 . 1 . . . . 47 SER H . 15557 1 536 . 1 1 47 47 SER HA H 1 4.25 0.02 . 1 . . . . 47 SER HA . 15557 1 537 . 1 1 47 47 SER HB2 H 1 4.02 0.02 . 2 . . . . 47 SER HB2 . 15557 1 538 . 1 1 47 47 SER HB3 H 1 3.83 0.02 . 2 . . . . 47 SER HB3 . 15557 1 539 . 1 1 47 47 SER C C 13 174.8 0.3 . 1 . . . . 47 SER C . 15557 1 540 . 1 1 47 47 SER CA C 13 59.2 0.3 . 1 . . . . 47 SER CA . 15557 1 541 . 1 1 47 47 SER CB C 13 63.2 0.3 . 1 . . . . 47 SER CB . 15557 1 542 . 1 1 47 47 SER N N 15 109.8 0.3 . 1 . . . . 47 SER N . 15557 1 543 . 1 1 48 48 VAL H H 1 7.63 0.02 . 1 . . . . 48 VAL H . 15557 1 544 . 1 1 48 48 VAL HA H 1 3.98 0.02 . 1 . . . . 48 VAL HA . 15557 1 545 . 1 1 48 48 VAL HB H 1 2.23 0.02 . 1 . . . . 48 VAL HB . 15557 1 546 . 1 1 48 48 VAL HG11 H 1 1.22 0.02 . 1 . . . . 48 VAL HG11 . 15557 1 547 . 1 1 48 48 VAL HG12 H 1 1.22 0.02 . 1 . . . . 48 VAL HG12 . 15557 1 548 . 1 1 48 48 VAL HG13 H 1 1.22 0.02 . 1 . . . . 48 VAL HG13 . 15557 1 549 . 1 1 48 48 VAL HG21 H 1 1.22 0.02 . 1 . . . . 48 VAL HG21 . 15557 1 550 . 1 1 48 48 VAL HG22 H 1 1.22 0.02 . 1 . . . . 48 VAL HG22 . 15557 1 551 . 1 1 48 48 VAL HG23 H 1 1.22 0.02 . 1 . . . . 48 VAL HG23 . 15557 1 552 . 1 1 48 48 VAL C C 13 175.0 0.3 . 1 . . . . 48 VAL C . 15557 1 553 . 1 1 48 48 VAL CA C 13 64.0 0.3 . 1 . . . . 48 VAL CA . 15557 1 554 . 1 1 48 48 VAL CB C 13 32.2 0.3 . 1 . . . . 48 VAL CB . 15557 1 555 . 1 1 48 48 VAL CG1 C 13 22.3 0.3 . 1 . . . . 48 VAL CG1 . 15557 1 556 . 1 1 48 48 VAL CG2 C 13 22.3 0.3 . 1 . . . . 48 VAL CG2 . 15557 1 557 . 1 1 48 48 VAL N N 15 123.3 0.3 . 1 . . . . 48 VAL N . 15557 1 558 . 1 1 49 49 ASN H H 1 8.80 0.02 . 1 . . . . 49 ASN H . 15557 1 559 . 1 1 49 49 ASN HA H 1 5.27 0.02 . 1 . . . . 49 ASN HA . 15557 1 560 . 1 1 49 49 ASN HB2 H 1 2.91 0.02 . 2 . . . . 49 ASN HB2 . 15557 1 561 . 1 1 49 49 ASN HB3 H 1 3.01 0.02 . 2 . . . . 49 ASN HB3 . 15557 1 562 . 1 1 49 49 ASN HD21 H 1 7.72 0.02 . 1 . . . . 49 ASN HD21 . 15557 1 563 . 1 1 49 49 ASN HD22 H 1 6.91 0.02 . 1 . . . . 49 ASN HD22 . 15557 1 564 . 1 1 49 49 ASN C C 13 176.2 0.3 . 1 . . . . 49 ASN C . 15557 1 565 . 1 1 49 49 ASN CA C 13 51.5 0.3 . 1 . . . . 49 ASN CA . 15557 1 566 . 1 1 49 49 ASN CB C 13 41.4 0.3 . 1 . . . . 49 ASN CB . 15557 1 567 . 1 1 49 49 ASN N N 15 123.0 0.3 . 1 . . . . 49 ASN N . 15557 1 568 . 1 1 49 49 ASN ND2 N 15 114.1 0.3 . 1 . . . . 49 ASN ND2 . 15557 1 569 . 1 1 50 50 TYR H H 1 9.21 0.02 . 1 . . . . 50 TYR H . 15557 1 570 . 1 1 50 50 TYR HA H 1 4.02 0.02 . 1 . . . . 50 TYR HA . 15557 1 571 . 1 1 50 50 TYR HB2 H 1 3.19 0.02 . 2 . . . . 50 TYR HB2 . 15557 1 572 . 1 1 50 50 TYR HB3 H 1 2.89 0.02 . 2 . . . . 50 TYR HB3 . 15557 1 573 . 1 1 50 50 TYR C C 13 176.8 0.3 . 1 . . . . 50 TYR C . 15557 1 574 . 1 1 50 50 TYR CA C 13 63.0 0.3 . 1 . . . . 50 TYR CA . 15557 1 575 . 1 1 50 50 TYR CB C 13 38.0 0.3 . 1 . . . . 50 TYR CB . 15557 1 576 . 1 1 50 50 TYR N N 15 122.1 0.3 . 1 . . . . 50 TYR N . 15557 1 577 . 1 1 51 51 THR H H 1 8.23 0.02 . 1 . . . . 51 THR H . 15557 1 578 . 1 1 51 51 THR HA H 1 4.23 0.02 . 1 . . . . 51 THR HA . 15557 1 579 . 1 1 51 51 THR HB H 1 3.63 0.02 . 1 . . . . 51 THR HB . 15557 1 580 . 1 1 51 51 THR HG21 H 1 1.29 0.02 . 1 . . . . 51 THR HG21 . 15557 1 581 . 1 1 51 51 THR HG22 H 1 1.29 0.02 . 1 . . . . 51 THR HG22 . 15557 1 582 . 1 1 51 51 THR HG23 H 1 1.29 0.02 . 1 . . . . 51 THR HG23 . 15557 1 583 . 1 1 51 51 THR C C 13 175.9 0.3 . 1 . . . . 51 THR C . 15557 1 584 . 1 1 51 51 THR CA C 13 65.8 0.3 . 1 . . . . 51 THR CA . 15557 1 585 . 1 1 51 51 THR CB C 13 68.3 0.3 . 1 . . . . 51 THR CB . 15557 1 586 . 1 1 51 51 THR CG2 C 13 22.8 0.3 . 1 . . . . 51 THR CG2 . 15557 1 587 . 1 1 51 51 THR N N 15 111.2 0.3 . 1 . . . . 51 THR N . 15557 1 588 . 1 1 52 52 ASP H H 1 7.55 0.02 . 1 . . . . 52 ASP H . 15557 1 589 . 1 1 52 52 ASP HA H 1 4.37 0.02 . 1 . . . . 52 ASP HA . 15557 1 590 . 1 1 52 52 ASP HB2 H 1 2.99 0.02 . 2 . . . . 52 ASP HB2 . 15557 1 591 . 1 1 52 52 ASP HB3 H 1 2.69 0.02 . 2 . . . . 52 ASP HB3 . 15557 1 592 . 1 1 52 52 ASP C C 13 178.1 0.3 . 1 . . . . 52 ASP C . 15557 1 593 . 1 1 52 52 ASP CA C 13 56.7 0.3 . 1 . . . . 52 ASP CA . 15557 1 594 . 1 1 52 52 ASP CB C 13 41.1 0.3 . 1 . . . . 52 ASP CB . 15557 1 595 . 1 1 52 52 ASP N N 15 119.6 0.3 . 1 . . . . 52 ASP N . 15557 1 596 . 1 1 53 53 LEU H H 1 7.30 0.02 . 1 . . . . 53 LEU H . 15557 1 597 . 1 1 53 53 LEU HA H 1 3.71 0.02 . 1 . . . . 53 LEU HA . 15557 1 598 . 1 1 53 53 LEU HB2 H 1 1.48 0.02 . 1 . . . . 53 LEU HB2 . 15557 1 599 . 1 1 53 53 LEU HB3 H 1 1.48 0.02 . 1 . . . . 53 LEU HB3 . 15557 1 600 . 1 1 53 53 LEU HD11 H 1 0.05 0.02 . 1 . . . . 53 LEU HD11 . 15557 1 601 . 1 1 53 53 LEU HD12 H 1 0.05 0.02 . 1 . . . . 53 LEU HD12 . 15557 1 602 . 1 1 53 53 LEU HD13 H 1 0.05 0.02 . 1 . . . . 53 LEU HD13 . 15557 1 603 . 1 1 53 53 LEU HD21 H 1 0.22 0.02 . 1 . . . . 53 LEU HD21 . 15557 1 604 . 1 1 53 53 LEU HD22 H 1 0.22 0.02 . 1 . . . . 53 LEU HD22 . 15557 1 605 . 1 1 53 53 LEU HD23 H 1 0.22 0.02 . 1 . . . . 53 LEU HD23 . 15557 1 606 . 1 1 53 53 LEU HG H 1 1.08 0.02 . 1 . . . . 53 LEU HG . 15557 1 607 . 1 1 53 53 LEU C C 13 177.8 0.3 . 1 . . . . 53 LEU C . 15557 1 608 . 1 1 53 53 LEU CA C 13 55.9 0.3 . 1 . . . . 53 LEU CA . 15557 1 609 . 1 1 53 53 LEU CB C 13 41.1 0.3 . 1 . . . . 53 LEU CB . 15557 1 610 . 1 1 53 53 LEU CD1 C 13 22.9 0.3 . 1 . . . . 53 LEU CD1 . 15557 1 611 . 1 1 53 53 LEU CD2 C 13 24.4 0.3 . 1 . . . . 53 LEU CD2 . 15557 1 612 . 1 1 53 53 LEU CG C 13 26.7 0.3 . 1 . . . . 53 LEU CG . 15557 1 613 . 1 1 53 53 LEU N N 15 120.5 0.3 . 1 . . . . 53 LEU N . 15557 1 614 . 1 1 54 54 LYS H H 1 7.85 0.02 . 1 . . . . 54 LYS H . 15557 1 615 . 1 1 54 54 LYS HA H 1 3.56 0.02 . 1 . . . . 54 LYS HA . 15557 1 616 . 1 1 54 54 LYS HB2 H 1 1.49 0.02 . 2 . . . . 54 LYS HB2 . 15557 1 617 . 1 1 54 54 LYS HB3 H 1 1.41 0.02 . 2 . . . . 54 LYS HB3 . 15557 1 618 . 1 1 54 54 LYS HD2 H 1 1.21 0.02 . 1 . . . . 54 LYS HD2 . 15557 1 619 . 1 1 54 54 LYS HD3 H 1 1.21 0.02 . 1 . . . . 54 LYS HD3 . 15557 1 620 . 1 1 54 54 LYS HE2 H 1 2.83 0.02 . 1 . . . . 54 LYS HE2 . 15557 1 621 . 1 1 54 54 LYS HE3 H 1 2.83 0.02 . 1 . . . . 54 LYS HE3 . 15557 1 622 . 1 1 54 54 LYS HG2 H 1 1.54 0.02 . 1 . . . . 54 LYS HG2 . 15557 1 623 . 1 1 54 54 LYS HG3 H 1 1.54 0.02 . 1 . . . . 54 LYS HG3 . 15557 1 624 . 1 1 54 54 LYS C C 13 178.1 0.3 . 1 . . . . 54 LYS C . 15557 1 625 . 1 1 54 54 LYS CA C 13 59.5 0.3 . 1 . . . . 54 LYS CA . 15557 1 626 . 1 1 54 54 LYS CB C 13 31.8 0.3 . 1 . . . . 54 LYS CB . 15557 1 627 . 1 1 54 54 LYS CD C 13 29.2 0.3 . 1 . . . . 54 LYS CD . 15557 1 628 . 1 1 54 54 LYS CE C 13 41.4 0.3 . 1 . . . . 54 LYS CE . 15557 1 629 . 1 1 54 54 LYS CG C 13 24.4 0.3 . 1 . . . . 54 LYS CG . 15557 1 630 . 1 1 54 54 LYS N N 15 118.4 0.3 . 1 . . . . 54 LYS N . 15557 1 631 . 1 1 55 55 GLU H H 1 7.18 0.02 . 1 . . . . 55 GLU H . 15557 1 632 . 1 1 55 55 GLU HA H 1 4.06 0.02 . 1 . . . . 55 GLU HA . 15557 1 633 . 1 1 55 55 GLU HB2 H 1 1.89 0.02 . 1 . . . . 55 GLU HB2 . 15557 1 634 . 1 1 55 55 GLU HB3 H 1 1.89 0.02 . 1 . . . . 55 GLU HB3 . 15557 1 635 . 1 1 55 55 GLU HG2 H 1 2.30 0.02 . 1 . . . . 55 GLU HG2 . 15557 1 636 . 1 1 55 55 GLU HG3 H 1 2.30 0.02 . 1 . . . . 55 GLU HG3 . 15557 1 637 . 1 1 55 55 GLU C C 13 176.9 0.3 . 1 . . . . 55 GLU C . 15557 1 638 . 1 1 55 55 GLU CA C 13 57.3 0.3 . 1 . . . . 55 GLU CA . 15557 1 639 . 1 1 55 55 GLU CB C 13 29.8 0.3 . 1 . . . . 55 GLU CB . 15557 1 640 . 1 1 55 55 GLU CG C 13 36.1 0.3 . 1 . . . . 55 GLU CG . 15557 1 641 . 1 1 55 55 GLU N N 15 113.7 0.3 . 1 . . . . 55 GLU N . 15557 1 642 . 1 1 56 56 LYS H H 1 7.98 0.02 . 1 . . . . 56 LYS H . 15557 1 643 . 1 1 56 56 LYS HA H 1 3.97 0.02 . 1 . . . . 56 LYS HA . 15557 1 644 . 1 1 56 56 LYS HB2 H 1 1.52 0.02 . 2 . . . . 56 LYS HB2 . 15557 1 645 . 1 1 56 56 LYS HB3 H 1 1.41 0.02 . 2 . . . . 56 LYS HB3 . 15557 1 646 . 1 1 56 56 LYS HD2 H 1 1.39 0.02 . 1 . . . . 56 LYS HD2 . 15557 1 647 . 1 1 56 56 LYS HD3 H 1 1.39 0.02 . 1 . . . . 56 LYS HD3 . 15557 1 648 . 1 1 56 56 LYS HE2 H 1 2.94 0.02 . 1 . . . . 56 LYS HE2 . 15557 1 649 . 1 1 56 56 LYS HE3 H 1 2.94 0.02 . 1 . . . . 56 LYS HE3 . 15557 1 650 . 1 1 56 56 LYS C C 13 177.0 0.3 . 1 . . . . 56 LYS C . 15557 1 651 . 1 1 56 56 LYS CA C 13 56.5 0.3 . 1 . . . . 56 LYS CA . 15557 1 652 . 1 1 56 56 LYS CB C 13 32.3 0.3 . 1 . . . . 56 LYS CB . 15557 1 653 . 1 1 56 56 LYS CD C 13 28.9 0.3 . 1 . . . . 56 LYS CD . 15557 1 654 . 1 1 56 56 LYS CE C 13 42.3 0.3 . 1 . . . . 56 LYS CE . 15557 1 655 . 1 1 56 56 LYS CG C 13 25.2 0.3 . 1 . . . . 56 LYS CG . 15557 1 656 . 1 1 56 56 LYS N N 15 116.8 0.3 . 1 . . . . 56 LYS N . 15557 1 657 . 1 1 57 57 PHE H H 1 6.66 0.02 . 1 . . . . 57 PHE H . 15557 1 658 . 1 1 57 57 PHE C C 13 175.4 0.3 . 1 . . . . 57 PHE C . 15557 1 659 . 1 1 57 57 PHE CA C 13 58.5 0.3 . 1 . . . . 57 PHE CA . 15557 1 660 . 1 1 57 57 PHE CB C 13 38.3 0.3 . 1 . . . . 57 PHE CB . 15557 1 661 . 1 1 57 57 PHE N N 15 117.4 0.3 . 1 . . . . 57 PHE N . 15557 1 662 . 1 1 58 58 SER HA H 1 4.34 0.02 . 1 . . . . 58 SER HA . 15557 1 663 . 1 1 58 58 SER HB2 H 1 3.97 0.02 . 1 . . . . 58 SER HB2 . 15557 1 664 . 1 1 58 58 SER HB3 H 1 3.97 0.02 . 1 . . . . 58 SER HB3 . 15557 1 665 . 1 1 58 58 SER C C 13 176.3 0.3 . 1 . . . . 58 SER C . 15557 1 666 . 1 1 58 58 SER CA C 13 59.8 0.3 . 1 . . . . 58 SER CA . 15557 1 667 . 1 1 58 58 SER CB C 13 63.0 0.3 . 1 . . . . 58 SER CB . 15557 1 668 . 1 1 59 59 THR H H 1 8.94 0.02 . 1 . . . . 59 THR H . 15557 1 669 . 1 1 59 59 THR HA H 1 4.47 0.02 . 1 . . . . 59 THR HA . 15557 1 670 . 1 1 59 59 THR HB H 1 4.06 0.02 . 1 . . . . 59 THR HB . 15557 1 671 . 1 1 59 59 THR HG21 H 1 1.42 0.02 . 1 . . . . 59 THR HG21 . 15557 1 672 . 1 1 59 59 THR HG22 H 1 1.42 0.02 . 1 . . . . 59 THR HG22 . 15557 1 673 . 1 1 59 59 THR HG23 H 1 1.42 0.02 . 1 . . . . 59 THR HG23 . 15557 1 674 . 1 1 59 59 THR C C 13 174.1 0.3 . 1 . . . . 59 THR C . 15557 1 675 . 1 1 59 59 THR CA C 13 64.5 0.3 . 1 . . . . 59 THR CA . 15557 1 676 . 1 1 59 59 THR CB C 13 68.3 0.3 . 1 . . . . 59 THR CB . 15557 1 677 . 1 1 59 59 THR CG2 C 13 22.5 0.3 . 1 . . . . 59 THR CG2 . 15557 1 678 . 1 1 59 59 THR N N 15 118.8 0.3 . 1 . . . . 59 THR N . 15557 1 679 . 1 1 60 60 GLU H H 1 8.15 0.02 . 1 . . . . 60 GLU H . 15557 1 680 . 1 1 60 60 GLU HA H 1 4.35 0.02 . 1 . . . . 60 GLU HA . 15557 1 681 . 1 1 60 60 GLU HB2 H 1 1.82 0.02 . 1 . . . . 60 GLU HB2 . 15557 1 682 . 1 1 60 60 GLU HB3 H 1 1.82 0.02 . 1 . . . . 60 GLU HB3 . 15557 1 683 . 1 1 60 60 GLU HG2 H 1 2.16 0.02 . 1 . . . . 60 GLU HG2 . 15557 1 684 . 1 1 60 60 GLU HG3 H 1 2.16 0.02 . 1 . . . . 60 GLU HG3 . 15557 1 685 . 1 1 60 60 GLU C C 13 176.2 0.3 . 1 . . . . 60 GLU C . 15557 1 686 . 1 1 60 60 GLU CA C 13 56.0 0.3 . 1 . . . . 60 GLU CA . 15557 1 687 . 1 1 60 60 GLU CB C 13 31.7 0.3 . 1 . . . . 60 GLU CB . 15557 1 688 . 1 1 60 60 GLU CG C 13 36.5 0.3 . 1 . . . . 60 GLU CG . 15557 1 689 . 1 1 60 60 GLU N N 15 116.8 0.3 . 1 . . . . 60 GLU N . 15557 1 690 . 1 1 61 61 LYS H H 1 7.20 0.02 . 1 . . . . 61 LYS H . 15557 1 691 . 1 1 61 61 LYS C C 13 171.9 0.3 . 1 . . . . 61 LYS C . 15557 1 692 . 1 1 61 61 LYS CA C 13 53.2 0.3 . 1 . . . . 61 LYS CA . 15557 1 693 . 1 1 61 61 LYS CB C 13 35.5 0.3 . 1 . . . . 61 LYS CB . 15557 1 694 . 1 1 61 61 LYS N N 15 119.5 0.3 . 1 . . . . 61 LYS N . 15557 1 695 . 1 1 62 62 PRO HA H 1 4.754 0.02 . 1 . . . . 62 PRO HA . 15557 1 696 . 1 1 62 62 PRO HB2 H 1 1.928 0.02 . 1 . . . . 62 PRO HB2 . 15557 1 697 . 1 1 62 62 PRO HB3 H 1 -0.164 0.02 . 1 . . . . 62 PRO HB3 . 15557 1 698 . 1 1 62 62 PRO HD2 H 1 3.274 0.02 . 1 . . . . 62 PRO HD2 . 15557 1 699 . 1 1 62 62 PRO HD3 H 1 3.274 0.02 . 1 . . . . 62 PRO HD3 . 15557 1 700 . 1 1 62 62 PRO HG2 H 1 1.315 0.02 . 1 . . . . 62 PRO HG2 . 15557 1 701 . 1 1 62 62 PRO HG3 H 1 1.048 0.02 . 1 . . . . 62 PRO HG3 . 15557 1 702 . 1 1 62 62 PRO C C 13 174.008 0.3 . 1 . . . . 62 PRO C . 15557 1 703 . 1 1 62 62 PRO CA C 13 61.922 0.3 . 1 . . . . 62 PRO CA . 15557 1 704 . 1 1 62 62 PRO CB C 13 31.246 0.3 . 1 . . . . 62 PRO CB . 15557 1 705 . 1 1 62 62 PRO CD C 13 45.100 0.3 . 1 . . . . 62 PRO CD . 15557 1 706 . 1 1 62 62 PRO CG C 13 27.823 0.3 . 1 . . . . 62 PRO CG . 15557 1 707 . 1 1 63 63 CYS H H 1 8.80 0.02 . 1 . . . . 63 CYS H . 15557 1 708 . 1 1 63 63 CYS HA H 1 4.75 0.02 . 1 . . . . 63 CYS HA . 15557 1 709 . 1 1 63 63 CYS HB2 H 1 3.49 0.02 . 2 . . . . 63 CYS HB2 . 15557 1 710 . 1 1 63 63 CYS HB3 H 1 3.05 0.02 . 2 . . . . 63 CYS HB3 . 15557 1 711 . 1 1 63 63 CYS C C 13 171.2 0.3 . 1 . . . . 63 CYS C . 15557 1 712 . 1 1 63 63 CYS CA C 13 57.9 0.3 . 1 . . . . 63 CYS CA . 15557 1 713 . 1 1 63 63 CYS CB C 13 30.1 0.3 . 1 . . . . 63 CYS CB . 15557 1 714 . 1 1 63 63 CYS N N 15 110.4 0.3 . 1 . . . . 63 CYS N . 15557 1 715 . 1 1 64 64 TYR H H 1 8.83 0.02 . 1 . . . . 64 TYR H . 15557 1 716 . 1 1 64 64 TYR HA H 1 5.99 0.02 . 1 . . . . 64 TYR HA . 15557 1 717 . 1 1 64 64 TYR HB2 H 1 2.92 0.02 . 1 . . . . 64 TYR HB2 . 15557 1 718 . 1 1 64 64 TYR HB3 H 1 2.92 0.02 . 1 . . . . 64 TYR HB3 . 15557 1 719 . 1 1 64 64 TYR C C 13 176.2 0.3 . 1 . . . . 64 TYR C . 15557 1 720 . 1 1 64 64 TYR CA C 13 55.1 0.3 . 1 . . . . 64 TYR CA . 15557 1 721 . 1 1 64 64 TYR CB C 13 41.5 0.3 . 1 . . . . 64 TYR CB . 15557 1 722 . 1 1 64 64 TYR N N 15 115.7 0.3 . 1 . . . . 64 TYR N . 15557 1 723 . 1 1 65 65 VAL H H 1 9.66 0.02 . 1 . . . . 65 VAL H . 15557 1 724 . 1 1 65 65 VAL HA H 1 5.31 0.02 . 1 . . . . 65 VAL HA . 15557 1 725 . 1 1 65 65 VAL HB H 1 2.21 0.02 . 1 . . . . 65 VAL HB . 15557 1 726 . 1 1 65 65 VAL HG11 H 1 1.01 0.02 . 1 . . . . 65 VAL HG11 . 15557 1 727 . 1 1 65 65 VAL HG12 H 1 1.01 0.02 . 1 . . . . 65 VAL HG12 . 15557 1 728 . 1 1 65 65 VAL HG13 H 1 1.01 0.02 . 1 . . . . 65 VAL HG13 . 15557 1 729 . 1 1 65 65 VAL HG21 H 1 1.01 0.02 . 1 . . . . 65 VAL HG21 . 15557 1 730 . 1 1 65 65 VAL HG22 H 1 1.01 0.02 . 1 . . . . 65 VAL HG22 . 15557 1 731 . 1 1 65 65 VAL HG23 H 1 1.01 0.02 . 1 . . . . 65 VAL HG23 . 15557 1 732 . 1 1 65 65 VAL C C 13 175.3 0.3 . 1 . . . . 65 VAL C . 15557 1 733 . 1 1 65 65 VAL CA C 13 60.9 0.3 . 1 . . . . 65 VAL CA . 15557 1 734 . 1 1 65 65 VAL CB C 13 36.1 0.3 . 1 . . . . 65 VAL CB . 15557 1 735 . 1 1 65 65 VAL CG1 C 13 23.6 0.3 . 1 . . . . 65 VAL CG1 . 15557 1 736 . 1 1 65 65 VAL CG2 C 13 22.6 0.3 . 1 . . . . 65 VAL CG2 . 15557 1 737 . 1 1 65 65 VAL N N 15 121.2 0.3 . 1 . . . . 65 VAL N . 15557 1 738 . 1 1 66 66 ALA H H 1 9.12 0.02 . 1 . . . . 66 ALA H . 15557 1 739 . 1 1 66 66 ALA HA H 1 5.47 0.02 . 1 . . . . 66 ALA HA . 15557 1 740 . 1 1 66 66 ALA HB1 H 1 1.24 0.02 . 1 . . . . 66 ALA HB1 . 15557 1 741 . 1 1 66 66 ALA HB2 H 1 1.24 0.02 . 1 . . . . 66 ALA HB2 . 15557 1 742 . 1 1 66 66 ALA HB3 H 1 1.24 0.02 . 1 . . . . 66 ALA HB3 . 15557 1 743 . 1 1 66 66 ALA C C 13 176.2 0.3 . 1 . . . . 66 ALA C . 15557 1 744 . 1 1 66 66 ALA CA C 13 50.7 0.3 . 1 . . . . 66 ALA CA . 15557 1 745 . 1 1 66 66 ALA CB C 13 20.0 0.3 . 1 . . . . 66 ALA CB . 15557 1 746 . 1 1 66 66 ALA N N 15 134.2 0.3 . 1 . . . . 66 ALA N . 15557 1 747 . 1 1 67 67 PHE H H 1 10.07 0.02 . 1 . . . . 67 PHE H . 15557 1 748 . 1 1 67 67 PHE HA H 1 5.25 0.02 . 1 . . . . 67 PHE HA . 15557 1 749 . 1 1 67 67 PHE HB2 H 1 3.39 0.02 . 2 . . . . 67 PHE HB2 . 15557 1 750 . 1 1 67 67 PHE HB3 H 1 2.81 0.02 . 2 . . . . 67 PHE HB3 . 15557 1 751 . 1 1 67 67 PHE C C 13 172.8 0.3 . 1 . . . . 67 PHE C . 15557 1 752 . 1 1 67 67 PHE CA C 13 57.6 0.3 . 1 . . . . 67 PHE CA . 15557 1 753 . 1 1 67 67 PHE CB C 13 45.8 0.3 . 1 . . . . 67 PHE CB . 15557 1 754 . 1 1 67 67 PHE N N 15 126.6 0.3 . 1 . . . . 67 PHE N . 15557 1 755 . 1 1 68 68 ASP H H 1 7.79 0.02 . 1 . . . . 68 ASP H . 15557 1 756 . 1 1 68 68 ASP HA H 1 5.10 0.02 . 1 . . . . 68 ASP HA . 15557 1 757 . 1 1 68 68 ASP HB2 H 1 2.81 0.02 . 2 . . . . 68 ASP HB2 . 15557 1 758 . 1 1 68 68 ASP HB3 H 1 2.33 0.02 . 2 . . . . 68 ASP HB3 . 15557 1 759 . 1 1 68 68 ASP C C 13 173.1 0.3 . 1 . . . . 68 ASP C . 15557 1 760 . 1 1 68 68 ASP CA C 13 53.3 0.3 . 1 . . . . 68 ASP CA . 15557 1 761 . 1 1 68 68 ASP CB C 13 40.0 0.3 . 1 . . . . 68 ASP CB . 15557 1 762 . 1 1 68 68 ASP N N 15 126.8 0.3 . 1 . . . . 68 ASP N . 15557 1 763 . 1 1 69 69 PHE H H 1 8.80 0.02 . 1 . . . . 69 PHE H . 15557 1 764 . 1 1 69 69 PHE HA H 1 4.66 0.02 . 1 . . . . 69 PHE HA . 15557 1 765 . 1 1 69 69 PHE HB2 H 1 3.69 0.02 . 2 . . . . 69 PHE HB2 . 15557 1 766 . 1 1 69 69 PHE HB3 H 1 2.91 0.02 . 2 . . . . 69 PHE HB3 . 15557 1 767 . 1 1 69 69 PHE C C 13 173.4 0.3 . 1 . . . . 69 PHE C . 15557 1 768 . 1 1 69 69 PHE CA C 13 58.9 0.3 . 1 . . . . 69 PHE CA . 15557 1 769 . 1 1 69 69 PHE CB C 13 42.2 0.3 . 1 . . . . 69 PHE CB . 15557 1 770 . 1 1 69 69 PHE N N 15 128.8 0.3 . 1 . . . . 69 PHE N . 15557 1 771 . 1 1 70 70 GLU H H 1 8.10 0.02 . 1 . . . . 70 GLU H . 15557 1 772 . 1 1 70 70 GLU HA H 1 5.26 0.02 . 1 . . . . 70 GLU HA . 15557 1 773 . 1 1 70 70 GLU HB2 H 1 1.91 0.02 . 2 . . . . 70 GLU HB2 . 15557 1 774 . 1 1 70 70 GLU HB3 H 1 2.15 0.02 . 2 . . . . 70 GLU HB3 . 15557 1 775 . 1 1 70 70 GLU HG2 H 1 2.05 0.02 . 1 . . . . 70 GLU HG2 . 15557 1 776 . 1 1 70 70 GLU HG3 H 1 2.05 0.02 . 1 . . . . 70 GLU HG3 . 15557 1 777 . 1 1 70 70 GLU C C 13 175.0 0.3 . 1 . . . . 70 GLU C . 15557 1 778 . 1 1 70 70 GLU CA C 13 54.7 0.3 . 1 . . . . 70 GLU CA . 15557 1 779 . 1 1 70 70 GLU CB C 13 32.3 0.3 . 1 . . . . 70 GLU CB . 15557 1 780 . 1 1 70 70 GLU CG C 13 37.2 0.3 . 1 . . . . 70 GLU CG . 15557 1 781 . 1 1 70 70 GLU N N 15 128.4 0.3 . 1 . . . . 70 GLU N . 15557 1 782 . 1 1 71 71 TYR H H 1 8.82 0.02 . 1 . . . . 71 TYR H . 15557 1 783 . 1 1 71 71 TYR HA H 1 4.67 0.02 . 1 . . . . 71 TYR HA . 15557 1 784 . 1 1 71 71 TYR HB2 H 1 2.79 0.02 . 1 . . . . 71 TYR HB2 . 15557 1 785 . 1 1 71 71 TYR HB3 H 1 2.79 0.02 . 1 . . . . 71 TYR HB3 . 15557 1 786 . 1 1 71 71 TYR C C 13 171.7 0.3 . 1 . . . . 71 TYR C . 15557 1 787 . 1 1 71 71 TYR CA C 13 55.7 0.3 . 1 . . . . 71 TYR CA . 15557 1 788 . 1 1 71 71 TYR CB C 13 39.8 0.3 . 1 . . . . 71 TYR CB . 15557 1 789 . 1 1 71 71 TYR N N 15 120.8 0.3 . 1 . . . . 71 TYR N . 15557 1 790 . 1 1 72 72 ASN H H 1 8.56 0.02 . 1 . . . . 72 ASN H . 15557 1 791 . 1 1 72 72 ASN HA H 1 4.91 0.02 . 1 . . . . 72 ASN HA . 15557 1 792 . 1 1 72 72 ASN HB2 H 1 2.63 0.02 . 2 . . . . 72 ASN HB2 . 15557 1 793 . 1 1 72 72 ASN HB3 H 1 2.53 0.02 . 2 . . . . 72 ASN HB3 . 15557 1 794 . 1 1 72 72 ASN HD21 H 1 7.47 0.02 . 1 . . . . 72 ASN HD21 . 15557 1 795 . 1 1 72 72 ASN HD22 H 1 6.72 0.02 . 1 . . . . 72 ASN HD22 . 15557 1 796 . 1 1 72 72 ASN C C 13 174.2 0.3 . 1 . . . . 72 ASN C . 15557 1 797 . 1 1 72 72 ASN CA C 13 52.3 0.3 . 1 . . . . 72 ASN CA . 15557 1 798 . 1 1 72 72 ASN CB C 13 40.5 0.3 . 1 . . . . 72 ASN CB . 15557 1 799 . 1 1 72 72 ASN N N 15 118.5 0.3 . 1 . . . . 72 ASN N . 15557 1 800 . 1 1 72 72 ASN ND2 N 15 112.4 0.3 . 1 . . . . 72 ASN ND2 . 15557 1 801 . 1 1 73 73 ASP H H 1 8.77 0.02 . 1 . . . . 73 ASP H . 15557 1 802 . 1 1 73 73 ASP HA H 1 4.83 0.02 . 1 . . . . 73 ASP HA . 15557 1 803 . 1 1 73 73 ASP HB2 H 1 2.69 0.02 . 2 . . . . 73 ASP HB2 . 15557 1 804 . 1 1 73 73 ASP HB3 H 1 2.41 0.02 . 2 . . . . 73 ASP HB3 . 15557 1 805 . 1 1 73 73 ASP C C 13 175.2 0.3 . 1 . . . . 73 ASP C . 15557 1 806 . 1 1 73 73 ASP CA C 13 53.2 0.3 . 1 . . . . 73 ASP CA . 15557 1 807 . 1 1 73 73 ASP CB C 13 43.0 0.3 . 1 . . . . 73 ASP CB . 15557 1 808 . 1 1 73 73 ASP N N 15 124.4 0.3 . 1 . . . . 73 ASP N . 15557 1 809 . 1 1 74 74 ALA H H 1 8.99 0.02 . 1 . . . . 74 ALA H . 15557 1 810 . 1 1 74 74 ALA HA H 1 4.00 0.02 . 1 . . . . 74 ALA HA . 15557 1 811 . 1 1 74 74 ALA HB1 H 1 1.36 0.02 . 1 . . . . 74 ALA HB1 . 15557 1 812 . 1 1 74 74 ALA HB2 H 1 1.36 0.02 . 1 . . . . 74 ALA HB2 . 15557 1 813 . 1 1 74 74 ALA HB3 H 1 1.36 0.02 . 1 . . . . 74 ALA HB3 . 15557 1 814 . 1 1 74 74 ALA C C 13 177.2 0.3 . 1 . . . . 74 ALA C . 15557 1 815 . 1 1 74 74 ALA CA C 13 53.0 0.3 . 1 . . . . 74 ALA CA . 15557 1 816 . 1 1 74 74 ALA CB C 13 17.1 0.3 . 1 . . . . 74 ALA CB . 15557 1 817 . 1 1 74 74 ALA N N 15 128.4 0.3 . 1 . . . . 74 ALA N . 15557 1 818 . 1 1 75 75 GLY H H 1 8.30 0.02 . 1 . . . . 75 GLY H . 15557 1 819 . 1 1 75 75 GLY HA2 H 1 4.29 0.02 . 2 . . . . 75 GLY HA2 . 15557 1 820 . 1 1 75 75 GLY HA3 H 1 3.62 0.02 . 2 . . . . 75 GLY HA3 . 15557 1 821 . 1 1 75 75 GLY C C 13 174.6 0.3 . 1 . . . . 75 GLY C . 15557 1 822 . 1 1 75 75 GLY CA C 13 45.5 0.3 . 1 . . . . 75 GLY CA . 15557 1 823 . 1 1 75 75 GLY N N 15 105.2 0.3 . 1 . . . . 75 GLY N . 15557 1 824 . 1 1 76 76 SER H H 1 7.67 0.02 . 1 . . . . 76 SER H . 15557 1 825 . 1 1 76 76 SER HA H 1 4.69 0.02 . 1 . . . . 76 SER HA . 15557 1 826 . 1 1 76 76 SER HB2 H 1 3.71 0.02 . 1 . . . . 76 SER HB2 . 15557 1 827 . 1 1 76 76 SER HB3 H 1 3.71 0.02 . 1 . . . . 76 SER HB3 . 15557 1 828 . 1 1 76 76 SER C C 13 172.7 0.3 . 1 . . . . 76 SER C . 15557 1 829 . 1 1 76 76 SER CA C 13 57.3 0.3 . 1 . . . . 76 SER CA . 15557 1 830 . 1 1 76 76 SER CB C 13 64.7 0.3 . 1 . . . . 76 SER CB . 15557 1 831 . 1 1 76 76 SER N N 15 116.3 0.3 . 1 . . . . 76 SER N . 15557 1 832 . 1 1 77 77 LYS H H 1 8.52 0.02 . 1 . . . . 77 LYS H . 15557 1 833 . 1 1 77 77 LYS HA H 1 4.37 0.02 . 1 . . . . 77 LYS HA . 15557 1 834 . 1 1 77 77 LYS HB2 H 1 1.62 0.02 . 1 . . . . 77 LYS HB2 . 15557 1 835 . 1 1 77 77 LYS HB3 H 1 1.62 0.02 . 1 . . . . 77 LYS HB3 . 15557 1 836 . 1 1 77 77 LYS HD2 H 1 1.54 0.02 . 1 . . . . 77 LYS HD2 . 15557 1 837 . 1 1 77 77 LYS HD3 H 1 1.54 0.02 . 1 . . . . 77 LYS HD3 . 15557 1 838 . 1 1 77 77 LYS HE2 H 1 2.85 0.02 . 1 . . . . 77 LYS HE2 . 15557 1 839 . 1 1 77 77 LYS HE3 H 1 2.85 0.02 . 1 . . . . 77 LYS HE3 . 15557 1 840 . 1 1 77 77 LYS HG2 H 1 1.34 0.02 . 2 . . . . 77 LYS HG2 . 15557 1 841 . 1 1 77 77 LYS HG3 H 1 1.19 0.02 . 2 . . . . 77 LYS HG3 . 15557 1 842 . 1 1 77 77 LYS C C 13 175.9 0.3 . 1 . . . . 77 LYS C . 15557 1 843 . 1 1 77 77 LYS CA C 13 57.0 0.3 . 1 . . . . 77 LYS CA . 15557 1 844 . 1 1 77 77 LYS CB C 13 32.3 0.3 . 1 . . . . 77 LYS CB . 15557 1 845 . 1 1 77 77 LYS CD C 13 28.9 0.3 . 1 . . . . 77 LYS CD . 15557 1 846 . 1 1 77 77 LYS CE C 13 42.0 0.3 . 1 . . . . 77 LYS CE . 15557 1 847 . 1 1 77 77 LYS CG C 13 24.6 0.3 . 1 . . . . 77 LYS CG . 15557 1 848 . 1 1 77 77 LYS N N 15 125.8 0.3 . 1 . . . . 77 LYS N . 15557 1 849 . 1 1 78 78 ARG H H 1 8.74 0.02 . 1 . . . . 78 ARG H . 15557 1 850 . 1 1 78 78 ARG HA H 1 4.51 0.02 . 1 . . . . 78 ARG HA . 15557 1 851 . 1 1 78 78 ARG HB2 H 1 1.33 0.02 . 2 . . . . 78 ARG HB2 . 15557 1 852 . 1 1 78 78 ARG HB3 H 1 0.41 0.02 . 2 . . . . 78 ARG HB3 . 15557 1 853 . 1 1 78 78 ARG HD2 H 1 3.16 0.02 . 2 . . . . 78 ARG HD2 . 15557 1 854 . 1 1 78 78 ARG HD3 H 1 3.01 0.02 . 2 . . . . 78 ARG HD3 . 15557 1 855 . 1 1 78 78 ARG HG2 H 1 1.33 0.02 . 1 . . . . 78 ARG HG2 . 15557 1 856 . 1 1 78 78 ARG C C 13 174.0 0.3 . 1 . . . . 78 ARG C . 15557 1 857 . 1 1 78 78 ARG CA C 13 53.5 0.3 . 1 . . . . 78 ARG CA . 15557 1 858 . 1 1 78 78 ARG CB C 13 33.1 0.3 . 1 . . . . 78 ARG CB . 15557 1 859 . 1 1 78 78 ARG CG C 13 27.3 0.3 . 1 . . . . 78 ARG CG . 15557 1 860 . 1 1 78 78 ARG N N 15 126.4 0.3 . 1 . . . . 78 ARG N . 15557 1 861 . 1 1 79 79 GLU H H 1 8.08 0.02 . 1 . . . . 79 GLU H . 15557 1 862 . 1 1 79 79 GLU HA H 1 5.54 0.02 . 1 . . . . 79 GLU HA . 15557 1 863 . 1 1 79 79 GLU HB2 H 1 1.81 0.02 . 2 . . . . 79 GLU HB2 . 15557 1 864 . 1 1 79 79 GLU HB3 H 1 2.09 0.02 . 2 . . . . 79 GLU HB3 . 15557 1 865 . 1 1 79 79 GLU HG2 H 1 2.09 0.02 . 1 . . . . 79 GLU HG2 . 15557 1 866 . 1 1 79 79 GLU HG3 H 1 2.09 0.02 . 1 . . . . 79 GLU HG3 . 15557 1 867 . 1 1 79 79 GLU C C 13 175.9 0.3 . 1 . . . . 79 GLU C . 15557 1 868 . 1 1 79 79 GLU CA C 13 54.5 0.3 . 1 . . . . 79 GLU CA . 15557 1 869 . 1 1 79 79 GLU CB C 13 33.0 0.3 . 1 . . . . 79 GLU CB . 15557 1 870 . 1 1 79 79 GLU CG C 13 36.1 0.3 . 1 . . . . 79 GLU CG . 15557 1 871 . 1 1 79 79 GLU N N 15 117.5 0.3 . 1 . . . . 79 GLU N . 15557 1 872 . 1 1 80 80 LYS H H 1 9.45 0.02 . 1 . . . . 80 LYS H . 15557 1 873 . 1 1 80 80 LYS HA H 1 4.71 0.02 . 1 . . . . 80 LYS HA . 15557 1 874 . 1 1 80 80 LYS HB2 H 1 1.93 0.02 . 1 . . . . 80 LYS HB2 . 15557 1 875 . 1 1 80 80 LYS HB3 H 1 1.93 0.02 . 1 . . . . 80 LYS HB3 . 15557 1 876 . 1 1 80 80 LYS HD2 H 1 1.87 0.02 . 2 . . . . 80 LYS HD2 . 15557 1 877 . 1 1 80 80 LYS HD3 H 1 2.04 0.02 . 2 . . . . 80 LYS HD3 . 15557 1 878 . 1 1 80 80 LYS HE2 H 1 2.94 0.02 . 1 . . . . 80 LYS HE2 . 15557 1 879 . 1 1 80 80 LYS HE3 H 1 2.94 0.02 . 1 . . . . 80 LYS HE3 . 15557 1 880 . 1 1 80 80 LYS HG2 H 1 1.40 0.02 . 1 . . . . 80 LYS HG2 . 15557 1 881 . 1 1 80 80 LYS HG3 H 1 1.40 0.02 . 1 . . . . 80 LYS HG3 . 15557 1 882 . 1 1 80 80 LYS C C 13 174.7 0.3 . 1 . . . . 80 LYS C . 15557 1 883 . 1 1 80 80 LYS CA C 13 54.2 0.3 . 1 . . . . 80 LYS CA . 15557 1 884 . 1 1 80 80 LYS CB C 13 36.9 0.3 . 1 . . . . 80 LYS CB . 15557 1 885 . 1 1 80 80 LYS CD C 13 27.9 0.3 . 1 . . . . 80 LYS CD . 15557 1 886 . 1 1 80 80 LYS CE C 13 43.3 0.3 . 1 . . . . 80 LYS CE . 15557 1 887 . 1 1 80 80 LYS CG C 13 24.5 0.3 . 1 . . . . 80 LYS CG . 15557 1 888 . 1 1 80 80 LYS N N 15 124.9 0.3 . 1 . . . . 80 LYS N . 15557 1 889 . 1 1 81 81 LEU H H 1 8.29 0.02 . 1 . . . . 81 LEU H . 15557 1 890 . 1 1 81 81 LEU HA H 1 4.83 0.02 . 1 . . . . 81 LEU HA . 15557 1 891 . 1 1 81 81 LEU HB2 H 1 1.37 0.02 . 2 . . . . 81 LEU HB2 . 15557 1 892 . 1 1 81 81 LEU HB3 H 1 0.35 0.02 . 2 . . . . 81 LEU HB3 . 15557 1 893 . 1 1 81 81 LEU HD11 H 1 0.59 0.02 . 1 . . . . 81 LEU HD11 . 15557 1 894 . 1 1 81 81 LEU HD12 H 1 0.59 0.02 . 1 . . . . 81 LEU HD12 . 15557 1 895 . 1 1 81 81 LEU HD13 H 1 0.59 0.02 . 1 . . . . 81 LEU HD13 . 15557 1 896 . 1 1 81 81 LEU HD21 H 1 0.40 0.02 . 1 . . . . 81 LEU HD21 . 15557 1 897 . 1 1 81 81 LEU HD22 H 1 0.40 0.02 . 1 . . . . 81 LEU HD22 . 15557 1 898 . 1 1 81 81 LEU HD23 H 1 0.40 0.02 . 1 . . . . 81 LEU HD23 . 15557 1 899 . 1 1 81 81 LEU HG H 1 1.56 0.02 . 1 . . . . 81 LEU HG . 15557 1 900 . 1 1 81 81 LEU C C 13 177.1 0.3 . 1 . . . . 81 LEU C . 15557 1 901 . 1 1 81 81 LEU CA C 13 55.1 0.3 . 1 . . . . 81 LEU CA . 15557 1 902 . 1 1 81 81 LEU CB C 13 39.8 0.3 . 1 . . . . 81 LEU CB . 15557 1 903 . 1 1 81 81 LEU CD1 C 13 21.4 0.3 . 1 . . . . 81 LEU CD1 . 15557 1 904 . 1 1 81 81 LEU CD2 C 13 21.4 0.3 . 1 . . . . 81 LEU CD2 . 15557 1 905 . 1 1 81 81 LEU CG C 13 25.3 0.3 . 1 . . . . 81 LEU CG . 15557 1 906 . 1 1 81 81 LEU N N 15 127.5 0.3 . 1 . . . . 81 LEU N . 15557 1 907 . 1 1 82 82 ILE H H 1 9.49 0.02 . 1 . . . . 82 ILE H . 15557 1 908 . 1 1 82 82 ILE HA H 1 5.35 0.02 . 1 . . . . 82 ILE HA . 15557 1 909 . 1 1 82 82 ILE HB H 1 1.81 0.02 . 1 . . . . 82 ILE HB . 15557 1 910 . 1 1 82 82 ILE HD11 H 1 0.44 0.02 . 1 . . . . 82 ILE HD11 . 15557 1 911 . 1 1 82 82 ILE HD12 H 1 0.44 0.02 . 1 . . . . 82 ILE HD12 . 15557 1 912 . 1 1 82 82 ILE HD13 H 1 0.44 0.02 . 1 . . . . 82 ILE HD13 . 15557 1 913 . 1 1 82 82 ILE HG12 H 1 0.74 0.02 . 2 . . . . 82 ILE HG12 . 15557 1 914 . 1 1 82 82 ILE HG13 H 1 0.75 0.02 . 2 . . . . 82 ILE HG13 . 15557 1 915 . 1 1 82 82 ILE HG21 H 1 0.24 0.02 . 1 . . . . 82 ILE HG21 . 15557 1 916 . 1 1 82 82 ILE HG22 H 1 0.24 0.02 . 1 . . . . 82 ILE HG22 . 15557 1 917 . 1 1 82 82 ILE HG23 H 1 0.24 0.02 . 1 . . . . 82 ILE HG23 . 15557 1 918 . 1 1 82 82 ILE C C 13 173.5 0.3 . 1 . . . . 82 ILE C . 15557 1 919 . 1 1 82 82 ILE CA C 13 59.5 0.3 . 1 . . . . 82 ILE CA . 15557 1 920 . 1 1 82 82 ILE CB C 13 42.0 0.3 . 1 . . . . 82 ILE CB . 15557 1 921 . 1 1 82 82 ILE CD1 C 13 14.1 0.3 . 1 . . . . 82 ILE CD1 . 15557 1 922 . 1 1 82 82 ILE CG1 C 13 26.5 0.3 . 1 . . . . 82 ILE CG1 . 15557 1 923 . 1 1 82 82 ILE CG2 C 13 17.0 0.3 . 1 . . . . 82 ILE CG2 . 15557 1 924 . 1 1 82 82 ILE N N 15 120.6 0.3 . 1 . . . . 82 ILE N . 15557 1 925 . 1 1 83 83 LEU H H 1 8.90 0.02 . 1 . . . . 83 LEU H . 15557 1 926 . 1 1 83 83 LEU HA H 1 5.26 0.02 . 1 . . . . 83 LEU HA . 15557 1 927 . 1 1 83 83 LEU HB2 H 1 1.72 0.02 . 2 . . . . 83 LEU HB2 . 15557 1 928 . 1 1 83 83 LEU HB3 H 1 1.05 0.02 . 2 . . . . 83 LEU HB3 . 15557 1 929 . 1 1 83 83 LEU HD11 H 1 0.67 0.02 . 1 . . . . 83 LEU HD11 . 15557 1 930 . 1 1 83 83 LEU HD12 H 1 0.67 0.02 . 1 . . . . 83 LEU HD12 . 15557 1 931 . 1 1 83 83 LEU HD13 H 1 0.67 0.02 . 1 . . . . 83 LEU HD13 . 15557 1 932 . 1 1 83 83 LEU HD21 H 1 0.60 0.02 . 1 . . . . 83 LEU HD21 . 15557 1 933 . 1 1 83 83 LEU HD22 H 1 0.60 0.02 . 1 . . . . 83 LEU HD22 . 15557 1 934 . 1 1 83 83 LEU HD23 H 1 0.60 0.02 . 1 . . . . 83 LEU HD23 . 15557 1 935 . 1 1 83 83 LEU HG H 1 1.38 0.02 . 1 . . . . 83 LEU HG . 15557 1 936 . 1 1 83 83 LEU C C 13 175.0 0.3 . 1 . . . . 83 LEU C . 15557 1 937 . 1 1 83 83 LEU CA C 13 53.3 0.3 . 1 . . . . 83 LEU CA . 15557 1 938 . 1 1 83 83 LEU CB C 13 44.5 0.3 . 1 . . . . 83 LEU CB . 15557 1 939 . 1 1 83 83 LEU CD1 C 13 25.3 0.3 . 1 . . . . 83 LEU CD1 . 15557 1 940 . 1 1 83 83 LEU CD2 C 13 23.6 0.3 . 1 . . . . 83 LEU CD2 . 15557 1 941 . 1 1 83 83 LEU CG C 13 28.7 0.3 . 1 . . . . 83 LEU CG . 15557 1 942 . 1 1 83 83 LEU N N 15 127.1 0.3 . 1 . . . . 83 LEU N . 15557 1 943 . 1 1 84 84 ILE H H 1 9.77 0.02 . 1 . . . . 84 ILE H . 15557 1 944 . 1 1 84 84 ILE HA H 1 4.50 0.02 . 1 . . . . 84 ILE HA . 15557 1 945 . 1 1 84 84 ILE HB H 1 2.08 0.02 . 1 . . . . 84 ILE HB . 15557 1 946 . 1 1 84 84 ILE HD11 H 1 0.84 0.02 . 1 . . . . 84 ILE HD11 . 15557 1 947 . 1 1 84 84 ILE HD12 H 1 0.84 0.02 . 1 . . . . 84 ILE HD12 . 15557 1 948 . 1 1 84 84 ILE HD13 H 1 0.84 0.02 . 1 . . . . 84 ILE HD13 . 15557 1 949 . 1 1 84 84 ILE HG12 H 1 1.74 0.02 . 1 . . . . 84 ILE HG12 . 15557 1 950 . 1 1 84 84 ILE HG13 H 1 1.74 0.02 . 1 . . . . 84 ILE HG13 . 15557 1 951 . 1 1 84 84 ILE HG21 H 1 0.73 0.02 . 1 . . . . 84 ILE HG21 . 15557 1 952 . 1 1 84 84 ILE HG22 H 1 0.73 0.02 . 1 . . . . 84 ILE HG22 . 15557 1 953 . 1 1 84 84 ILE HG23 H 1 0.73 0.02 . 1 . . . . 84 ILE HG23 . 15557 1 954 . 1 1 84 84 ILE C C 13 175.6 0.3 . 1 . . . . 84 ILE C . 15557 1 955 . 1 1 84 84 ILE CA C 13 61.7 0.3 . 1 . . . . 84 ILE CA . 15557 1 956 . 1 1 84 84 ILE CB C 13 39.7 0.3 . 1 . . . . 84 ILE CB . 15557 1 957 . 1 1 84 84 ILE CD1 C 13 13.8 0.3 . 1 . . . . 84 ILE CD1 . 15557 1 958 . 1 1 84 84 ILE CG1 C 13 28.5 0.3 . 1 . . . . 84 ILE CG1 . 15557 1 959 . 1 1 84 84 ILE CG2 C 13 16.6 0.3 . 1 . . . . 84 ILE CG2 . 15557 1 960 . 1 1 84 84 ILE N N 15 127.8 0.3 . 1 . . . . 84 ILE N . 15557 1 961 . 1 1 85 85 GLN H H 1 9.34 0.02 . 1 . . . . 85 GLN H . 15557 1 962 . 1 1 85 85 GLN HA H 1 4.77 0.02 . 1 . . . . 85 GLN HA . 15557 1 963 . 1 1 85 85 GLN HB2 H 1 2.09 0.02 . 1 . . . . 85 GLN HB2 . 15557 1 964 . 1 1 85 85 GLN HB3 H 1 2.09 0.02 . 1 . . . . 85 GLN HB3 . 15557 1 965 . 1 1 85 85 GLN HE21 H 1 7.16 0.02 . 1 . . . . 85 GLN HE21 . 15557 1 966 . 1 1 85 85 GLN HE22 H 1 6.88 0.02 . 1 . . . . 85 GLN HE22 . 15557 1 967 . 1 1 85 85 GLN HG2 H 1 2.40 0.02 . 2 . . . . 85 GLN HG2 . 15557 1 968 . 1 1 85 85 GLN HG3 H 1 2.09 0.02 . 2 . . . . 85 GLN HG3 . 15557 1 969 . 1 1 85 85 GLN C C 13 173.1 0.3 . 1 . . . . 85 GLN C . 15557 1 970 . 1 1 85 85 GLN CA C 13 54.4 0.3 . 1 . . . . 85 GLN CA . 15557 1 971 . 1 1 85 85 GLN CB C 13 28.5 0.3 . 1 . . . . 85 GLN CB . 15557 1 972 . 1 1 85 85 GLN CG C 13 33.5 0.3 . 1 . . . . 85 GLN CG . 15557 1 973 . 1 1 85 85 GLN N N 15 129.4 0.3 . 1 . . . . 85 GLN N . 15557 1 974 . 1 1 85 85 GLN NE2 N 15 109.6 0.3 . 1 . . . . 85 GLN NE2 . 15557 1 975 . 1 1 86 86 TRP H H 1 8.63 0.02 . 1 . . . . 86 TRP H . 15557 1 976 . 1 1 86 86 TRP HA H 1 5.31 0.02 . 1 . . . . 86 TRP HA . 15557 1 977 . 1 1 86 86 TRP HB2 H 1 2.61 0.02 . 2 . . . . 86 TRP HB2 . 15557 1 978 . 1 1 86 86 TRP HB3 H 1 3.80 0.02 . 2 . . . . 86 TRP HB3 . 15557 1 979 . 1 1 86 86 TRP C C 13 173.3 0.3 . 1 . . . . 86 TRP C . 15557 1 980 . 1 1 86 86 TRP CA C 13 54.9 0.3 . 1 . . . . 86 TRP CA . 15557 1 981 . 1 1 86 86 TRP CB C 13 30.3 0.3 . 1 . . . . 86 TRP CB . 15557 1 982 . 1 1 86 86 TRP N N 15 129.0 0.3 . 1 . . . . 86 TRP N . 15557 1 983 . 1 1 87 87 ILE H H 1 7.62 0.02 . 1 . . . . 87 ILE H . 15557 1 984 . 1 1 87 87 ILE C C 13 171.4 0.3 . 1 . . . . 87 ILE C . 15557 1 985 . 1 1 87 87 ILE CA C 13 57.6 0.3 . 1 . . . . 87 ILE CA . 15557 1 986 . 1 1 87 87 ILE CB C 13 38.5 0.3 . 1 . . . . 87 ILE CB . 15557 1 987 . 1 1 87 87 ILE N N 15 122.8 0.3 . 1 . . . . 87 ILE N . 15557 1 988 . 1 1 88 88 PRO HA H 1 3.527 0.02 . 1 . . . . 88 PRO HA . 15557 1 989 . 1 1 88 88 PRO HB2 H 1 1.582 0.02 . 1 . . . . 88 PRO HB2 . 15557 1 990 . 1 1 88 88 PRO HB3 H 1 1.582 0.02 . 1 . . . . 88 PRO HB3 . 15557 1 991 . 1 1 88 88 PRO HD2 H 1 3.074 0.02 . 1 . . . . 88 PRO HD2 . 15557 1 992 . 1 1 88 88 PRO HD3 H 1 3.074 0.02 . 1 . . . . 88 PRO HD3 . 15557 1 993 . 1 1 88 88 PRO HG2 H 1 1.222 0.02 . 1 . . . . 88 PRO HG2 . 15557 1 994 . 1 1 88 88 PRO HG3 H 1 1.222 0.02 . 1 . . . . 88 PRO HG3 . 15557 1 995 . 1 1 88 88 PRO C C 13 178.029 0.3 . 1 . . . . 88 PRO C . 15557 1 996 . 1 1 88 88 PRO CA C 13 61.389 0.3 . 1 . . . . 88 PRO CA . 15557 1 997 . 1 1 88 88 PRO CB C 13 30.941 0.3 . 1 . . . . 88 PRO CB . 15557 1 998 . 1 1 88 88 PRO CG C 13 26.529 0.3 . 1 . . . . 88 PRO CG . 15557 1 999 . 1 1 89 89 ASP H H 1 8.16 0.02 . 1 . . . . 89 ASP H . 15557 1 1000 . 1 1 89 89 ASP HA H 1 4.19 0.02 . 1 . . . . 89 ASP HA . 15557 1 1001 . 1 1 89 89 ASP HB2 H 1 2.65 0.02 . 1 . . . . 89 ASP HB2 . 15557 1 1002 . 1 1 89 89 ASP HB3 H 1 2.65 0.02 . 1 . . . . 89 ASP HB3 . 15557 1 1003 . 1 1 89 89 ASP C C 13 176.9 0.3 . 1 . . . . 89 ASP C . 15557 1 1004 . 1 1 89 89 ASP CA C 13 57.3 0.3 . 1 . . . . 89 ASP CA . 15557 1 1005 . 1 1 89 89 ASP CB C 13 41.1 0.3 . 1 . . . . 89 ASP CB . 15557 1 1006 . 1 1 89 89 ASP N N 15 120.6 0.3 . 1 . . . . 89 ASP N . 15557 1 1007 . 1 1 90 90 THR H H 1 7.31 0.02 . 1 . . . . 90 THR H . 15557 1 1008 . 1 1 90 90 THR HA H 1 4.10 0.02 . 1 . . . . 90 THR HA . 15557 1 1009 . 1 1 90 90 THR HB H 1 4.46 0.02 . 1 . . . . 90 THR HB . 15557 1 1010 . 1 1 90 90 THR HG21 H 1 1.21 0.02 . 1 . . . . 90 THR HG21 . 15557 1 1011 . 1 1 90 90 THR HG22 H 1 1.21 0.02 . 1 . . . . 90 THR HG22 . 15557 1 1012 . 1 1 90 90 THR HG23 H 1 1.21 0.02 . 1 . . . . 90 THR HG23 . 15557 1 1013 . 1 1 90 90 THR C C 13 175.0 0.3 . 1 . . . . 90 THR C . 15557 1 1014 . 1 1 90 90 THR CA C 13 61.4 0.3 . 1 . . . . 90 THR CA . 15557 1 1015 . 1 1 90 90 THR CB C 13 69.0 0.3 . 1 . . . . 90 THR CB . 15557 1 1016 . 1 1 90 90 THR CG2 C 13 22.5 0.3 . 1 . . . . 90 THR CG2 . 15557 1 1017 . 1 1 90 90 THR N N 15 104.4 0.3 . 1 . . . . 90 THR N . 15557 1 1018 . 1 1 91 91 ALA H H 1 7.34 0.02 . 1 . . . . 91 ALA H . 15557 1 1019 . 1 1 91 91 ALA HA H 1 4.27 0.02 . 1 . . . . 91 ALA HA . 15557 1 1020 . 1 1 91 91 ALA HB1 H 1 1.15 0.02 . 1 . . . . 91 ALA HB1 . 15557 1 1021 . 1 1 91 91 ALA HB2 H 1 1.15 0.02 . 1 . . . . 91 ALA HB2 . 15557 1 1022 . 1 1 91 91 ALA HB3 H 1 1.15 0.02 . 1 . . . . 91 ALA HB3 . 15557 1 1023 . 1 1 91 91 ALA C C 13 175.6 0.3 . 1 . . . . 91 ALA C . 15557 1 1024 . 1 1 91 91 ALA CA C 13 52.0 0.3 . 1 . . . . 91 ALA CA . 15557 1 1025 . 1 1 91 91 ALA CB C 13 18.8 0.3 . 1 . . . . 91 ALA CB . 15557 1 1026 . 1 1 91 91 ALA N N 15 124.1 0.3 . 1 . . . . 91 ALA N . 15557 1 1027 . 1 1 92 92 ARG H H 1 8.83 0.02 . 1 . . . . 92 ARG H . 15557 1 1028 . 1 1 92 92 ARG C C 13 176.3 0.3 . 1 . . . . 92 ARG C . 15557 1 1029 . 1 1 92 92 ARG CA C 13 55.3 0.3 . 1 . . . . 92 ARG CA . 15557 1 1030 . 1 1 92 92 ARG CB C 13 29.2 0.3 . 1 . . . . 92 ARG CB . 15557 1 1031 . 1 1 92 92 ARG N N 15 120.2 0.3 . 1 . . . . 92 ARG N . 15557 1 1032 . 1 1 93 93 PRO HA H 1 4.048 0.02 . 1 . . . . 93 PRO HA . 15557 1 1033 . 1 1 93 93 PRO HB2 H 1 2.414 0.02 . 1 . . . . 93 PRO HB2 . 15557 1 1034 . 1 1 93 93 PRO HB3 H 1 2.414 0.02 . 1 . . . . 93 PRO HB3 . 15557 1 1035 . 1 1 93 93 PRO HG2 H 1 2.052 0.02 . 1 . . . . 93 PRO HG2 . 15557 1 1036 . 1 1 93 93 PRO HG3 H 1 2.052 0.02 . 1 . . . . 93 PRO HG3 . 15557 1 1037 . 1 1 93 93 PRO C C 13 178.555 0.3 . 1 . . . . 93 PRO C . 15557 1 1038 . 1 1 93 93 PRO CA C 13 66.642 0.3 . 1 . . . . 93 PRO CA . 15557 1 1039 . 1 1 93 93 PRO CB C 13 31.931 0.3 . 1 . . . . 93 PRO CB . 15557 1 1040 . 1 1 93 93 PRO CG C 13 29.421 0.3 . 1 . . . . 93 PRO CG . 15557 1 1041 . 1 1 94 94 ARG H H 1 8.82 0.02 . 1 . . . . 94 ARG H . 15557 1 1042 . 1 1 94 94 ARG HA H 1 4.07 0.02 . 1 . . . . 94 ARG HA . 15557 1 1043 . 1 1 94 94 ARG HB2 H 1 1.93 0.02 . 1 . . . . 94 ARG HB2 . 15557 1 1044 . 1 1 94 94 ARG HB3 H 1 1.93 0.02 . 1 . . . . 94 ARG HB3 . 15557 1 1045 . 1 1 94 94 ARG HD2 H 1 3.22 0.02 . 1 . . . . 94 ARG HD2 . 15557 1 1046 . 1 1 94 94 ARG HD3 H 1 3.22 0.02 . 1 . . . . 94 ARG HD3 . 15557 1 1047 . 1 1 94 94 ARG HG2 H 1 1.71 0.02 . 1 . . . . 94 ARG HG2 . 15557 1 1048 . 1 1 94 94 ARG HG3 H 1 1.71 0.02 . 1 . . . . 94 ARG HG3 . 15557 1 1049 . 1 1 94 94 ARG C C 13 178.7 0.3 . 1 . . . . 94 ARG C . 15557 1 1050 . 1 1 94 94 ARG CA C 13 59.6 0.3 . 1 . . . . 94 ARG CA . 15557 1 1051 . 1 1 94 94 ARG CB C 13 29.9 0.3 . 1 . . . . 94 ARG CB . 15557 1 1052 . 1 1 94 94 ARG CD C 13 43.3 0.3 . 1 . . . . 94 ARG CD . 15557 1 1053 . 1 1 94 94 ARG CG C 13 27.3 0.3 . 1 . . . . 94 ARG CG . 15557 1 1054 . 1 1 94 94 ARG N N 15 116.9 0.3 . 1 . . . . 94 ARG N . 15557 1 1055 . 1 1 95 95 GLU H H 1 7.37 0.02 . 1 . . . . 95 GLU H . 15557 1 1056 . 1 1 95 95 GLU HA H 1 4.27 0.02 . 1 . . . . 95 GLU HA . 15557 1 1057 . 1 1 95 95 GLU HB2 H 1 2.01 0.02 . 2 . . . . 95 GLU HB2 . 15557 1 1058 . 1 1 95 95 GLU HB3 H 1 2.24 0.02 . 2 . . . . 95 GLU HB3 . 15557 1 1059 . 1 1 95 95 GLU HG2 H 1 2.42 0.02 . 1 . . . . 95 GLU HG2 . 15557 1 1060 . 1 1 95 95 GLU HG3 H 1 2.42 0.02 . 1 . . . . 95 GLU HG3 . 15557 1 1061 . 1 1 95 95 GLU C C 13 179.0 0.3 . 1 . . . . 95 GLU C . 15557 1 1062 . 1 1 95 95 GLU CA C 13 59.8 0.3 . 1 . . . . 95 GLU CA . 15557 1 1063 . 1 1 95 95 GLU CB C 13 29.9 0.3 . 1 . . . . 95 GLU CB . 15557 1 1064 . 1 1 95 95 GLU CG C 13 37.9 0.3 . 1 . . . . 95 GLU CG . 15557 1 1065 . 1 1 95 95 GLU N N 15 118.5 0.3 . 1 . . . . 95 GLU N . 15557 1 1066 . 1 1 96 96 LYS H H 1 8.31 0.02 . 1 . . . . 96 LYS H . 15557 1 1067 . 1 1 96 96 LYS HA H 1 3.62 0.02 . 1 . . . . 96 LYS HA . 15557 1 1068 . 1 1 96 96 LYS HB2 H 1 1.73 0.02 . 1 . . . . 96 LYS HB2 . 15557 1 1069 . 1 1 96 96 LYS HB3 H 1 1.73 0.02 . 1 . . . . 96 LYS HB3 . 15557 1 1070 . 1 1 96 96 LYS HD2 H 1 1.28 0.02 . 1 . . . . 96 LYS HD2 . 15557 1 1071 . 1 1 96 96 LYS HD3 H 1 1.28 0.02 . 1 . . . . 96 LYS HD3 . 15557 1 1072 . 1 1 96 96 LYS HE2 H 1 3.29 0.02 . 1 . . . . 96 LYS HE2 . 15557 1 1073 . 1 1 96 96 LYS HE3 H 1 3.29 0.02 . 1 . . . . 96 LYS HE3 . 15557 1 1074 . 1 1 96 96 LYS HG2 H 1 1.00 0.02 . 1 . . . . 96 LYS HG2 . 15557 1 1075 . 1 1 96 96 LYS HG3 H 1 1.00 0.02 . 1 . . . . 96 LYS HG3 . 15557 1 1076 . 1 1 96 96 LYS C C 13 179.0 0.3 . 1 . . . . 96 LYS C . 15557 1 1077 . 1 1 96 96 LYS CA C 13 61.4 0.3 . 1 . . . . 96 LYS CA . 15557 1 1078 . 1 1 96 96 LYS CB C 13 32.0 0.3 . 1 . . . . 96 LYS CB . 15557 1 1079 . 1 1 96 96 LYS CD C 13 29.6 0.3 . 1 . . . . 96 LYS CD . 15557 1 1080 . 1 1 96 96 LYS CE C 13 41.6 0.3 . 1 . . . . 96 LYS CE . 15557 1 1081 . 1 1 96 96 LYS CG C 13 26.0 0.3 . 1 . . . . 96 LYS CG . 15557 1 1082 . 1 1 96 96 LYS N N 15 119.5 0.3 . 1 . . . . 96 LYS N . 15557 1 1083 . 1 1 97 97 MET H H 1 8.17 0.02 . 1 . . . . 97 MET H . 15557 1 1084 . 1 1 97 97 MET HA H 1 4.15 0.02 . 1 . . . . 97 MET HA . 15557 1 1085 . 1 1 97 97 MET HB2 H 1 2.14 0.02 . 1 . . . . 97 MET HB2 . 15557 1 1086 . 1 1 97 97 MET HB3 H 1 2.14 0.02 . 1 . . . . 97 MET HB3 . 15557 1 1087 . 1 1 97 97 MET HG2 H 1 2.68 0.02 . 2 . . . . 97 MET HG2 . 15557 1 1088 . 1 1 97 97 MET HG3 H 1 2.56 0.02 . 2 . . . . 97 MET HG3 . 15557 1 1089 . 1 1 97 97 MET C C 13 178.7 0.3 . 1 . . . . 97 MET C . 15557 1 1090 . 1 1 97 97 MET CA C 13 58.8 0.3 . 1 . . . . 97 MET CA . 15557 1 1091 . 1 1 97 97 MET CB C 13 32.6 0.3 . 1 . . . . 97 MET CB . 15557 1 1092 . 1 1 97 97 MET CG C 13 32.0 0.3 . 1 . . . . 97 MET CG . 15557 1 1093 . 1 1 97 97 MET N N 15 117.7 0.3 . 1 . . . . 97 MET N . 15557 1 1094 . 1 1 98 98 MET H H 1 8.02 0.02 . 1 . . . . 98 MET H . 15557 1 1095 . 1 1 98 98 MET HA H 1 4.18 0.02 . 1 . . . . 98 MET HA . 15557 1 1096 . 1 1 98 98 MET HB2 H 1 2.20 0.02 . 2 . . . . 98 MET HB2 . 15557 1 1097 . 1 1 98 98 MET HB3 H 1 2.05 0.02 . 2 . . . . 98 MET HB3 . 15557 1 1098 . 1 1 98 98 MET HG2 H 1 2.60 0.02 . 2 . . . . 98 MET HG2 . 15557 1 1099 . 1 1 98 98 MET HG3 H 1 2.44 0.02 . 2 . . . . 98 MET HG3 . 15557 1 1100 . 1 1 98 98 MET C C 13 179.3 0.3 . 1 . . . . 98 MET C . 15557 1 1101 . 1 1 98 98 MET CA C 13 58.8 0.3 . 1 . . . . 98 MET CA . 15557 1 1102 . 1 1 98 98 MET CB C 13 33.2 0.3 . 1 . . . . 98 MET CB . 15557 1 1103 . 1 1 98 98 MET CG C 13 31.1 0.3 . 1 . . . . 98 MET CG . 15557 1 1104 . 1 1 98 98 MET N N 15 119.2 0.3 . 1 . . . . 98 MET N . 15557 1 1105 . 1 1 99 99 TYR H H 1 8.56 0.02 . 1 . . . . 99 TYR H . 15557 1 1106 . 1 1 99 99 TYR HA H 1 4.15 0.02 . 1 . . . . 99 TYR HA . 15557 1 1107 . 1 1 99 99 TYR HB2 H 1 2.86 0.02 . 2 . . . . 99 TYR HB2 . 15557 1 1108 . 1 1 99 99 TYR HB3 H 1 2.56 0.02 . 2 . . . . 99 TYR HB3 . 15557 1 1109 . 1 1 99 99 TYR C C 13 180.0 0.3 . 1 . . . . 99 TYR C . 15557 1 1110 . 1 1 99 99 TYR CA C 13 62.0 0.3 . 1 . . . . 99 TYR CA . 15557 1 1111 . 1 1 99 99 TYR CB C 13 38.2 0.3 . 1 . . . . 99 TYR CB . 15557 1 1112 . 1 1 99 99 TYR N N 15 118.1 0.3 . 1 . . . . 99 TYR N . 15557 1 1113 . 1 1 100 100 SER H H 1 8.40 0.02 . 1 . . . . 100 SER H . 15557 1 1114 . 1 1 100 100 SER HA H 1 4.23 0.02 . 1 . . . . 100 SER HA . 15557 1 1115 . 1 1 100 100 SER HB2 H 1 3.94 0.02 . 1 . . . . 100 SER HB2 . 15557 1 1116 . 1 1 100 100 SER HB3 H 1 3.94 0.02 . 1 . . . . 100 SER HB3 . 15557 1 1117 . 1 1 100 100 SER C C 13 176.9 0.3 . 1 . . . . 100 SER C . 15557 1 1118 . 1 1 100 100 SER CA C 13 61.5 0.3 . 1 . . . . 100 SER CA . 15557 1 1119 . 1 1 100 100 SER CB C 13 62.5 0.3 . 1 . . . . 100 SER CB . 15557 1 1120 . 1 1 100 100 SER N N 15 117.6 0.3 . 1 . . . . 100 SER N . 15557 1 1121 . 1 1 101 101 ALA H H 1 8.25 0.02 . 1 . . . . 101 ALA H . 15557 1 1122 . 1 1 101 101 ALA HA H 1 4.29 0.02 . 1 . . . . 101 ALA HA . 15557 1 1123 . 1 1 101 101 ALA HB1 H 1 1.50 0.02 . 1 . . . . 101 ALA HB1 . 15557 1 1124 . 1 1 101 101 ALA HB2 H 1 1.50 0.02 . 1 . . . . 101 ALA HB2 . 15557 1 1125 . 1 1 101 101 ALA HB3 H 1 1.50 0.02 . 1 . . . . 101 ALA HB3 . 15557 1 1126 . 1 1 101 101 ALA C C 13 179.6 0.3 . 1 . . . . 101 ALA C . 15557 1 1127 . 1 1 101 101 ALA CA C 13 54.4 0.3 . 1 . . . . 101 ALA CA . 15557 1 1128 . 1 1 101 101 ALA CB C 13 19.0 0.3 . 1 . . . . 101 ALA CB . 15557 1 1129 . 1 1 101 101 ALA N N 15 122.4 0.3 . 1 . . . . 101 ALA N . 15557 1 1130 . 1 1 102 102 SER H H 1 7.37 0.02 . 1 . . . . 102 SER H . 15557 1 1131 . 1 1 102 102 SER HA H 1 4.55 0.02 . 1 . . . . 102 SER HA . 15557 1 1132 . 1 1 102 102 SER HB2 H 1 3.94 0.02 . 2 . . . . 102 SER HB2 . 15557 1 1133 . 1 1 102 102 SER HB3 H 1 3.84 0.02 . 2 . . . . 102 SER HB3 . 15557 1 1134 . 1 1 102 102 SER C C 13 173.8 0.3 . 1 . . . . 102 SER C . 15557 1 1135 . 1 1 102 102 SER CA C 13 59.3 0.3 . 1 . . . . 102 SER CA . 15557 1 1136 . 1 1 102 102 SER CB C 13 63.6 0.3 . 1 . . . . 102 SER CB . 15557 1 1137 . 1 1 102 102 SER N N 15 110.6 0.3 . 1 . . . . 102 SER N . 15557 1 1138 . 1 1 103 103 ARG H H 1 7.06 0.02 . 1 . . . . 103 ARG H . 15557 1 1139 . 1 1 103 103 ARG HA H 1 3.75 0.02 . 1 . . . . 103 ARG HA . 15557 1 1140 . 1 1 103 103 ARG HB2 H 1 1.90 0.02 . 1 . . . . 103 ARG HB2 . 15557 1 1141 . 1 1 103 103 ARG HB3 H 1 1.90 0.02 . 1 . . . . 103 ARG HB3 . 15557 1 1142 . 1 1 103 103 ARG HD2 H 1 3.21 0.02 . 1 . . . . 103 ARG HD2 . 15557 1 1143 . 1 1 103 103 ARG HD3 H 1 3.21 0.02 . 1 . . . . 103 ARG HD3 . 15557 1 1144 . 1 1 103 103 ARG HG2 H 1 1.72 0.02 . 2 . . . . 103 ARG HG2 . 15557 1 1145 . 1 1 103 103 ARG HG3 H 1 1.87 0.02 . 2 . . . . 103 ARG HG3 . 15557 1 1146 . 1 1 103 103 ARG C C 13 178.0 0.3 . 1 . . . . 103 ARG C . 15557 1 1147 . 1 1 103 103 ARG CA C 13 59.3 0.3 . 1 . . . . 103 ARG CA . 15557 1 1148 . 1 1 103 103 ARG CB C 13 30.2 0.3 . 1 . . . . 103 ARG CB . 15557 1 1149 . 1 1 103 103 ARG CD C 13 43.6 0.3 . 1 . . . . 103 ARG CD . 15557 1 1150 . 1 1 103 103 ARG CG C 13 27.0 0.3 . 1 . . . . 103 ARG CG . 15557 1 1151 . 1 1 103 103 ARG N N 15 119.8 0.3 . 1 . . . . 103 ARG N . 15557 1 1152 . 1 1 104 104 ASP H H 1 8.32 0.02 . 1 . . . . 104 ASP H . 15557 1 1153 . 1 1 104 104 ASP HA H 1 4.47 0.02 . 1 . . . . 104 ASP HA . 15557 1 1154 . 1 1 104 104 ASP HB2 H 1 2.70 0.02 . 2 . . . . 104 ASP HB2 . 15557 1 1155 . 1 1 104 104 ASP HB3 H 1 2.64 0.02 . 2 . . . . 104 ASP HB3 . 15557 1 1156 . 1 1 104 104 ASP C C 13 178.2 0.3 . 1 . . . . 104 ASP C . 15557 1 1157 . 1 1 104 104 ASP CA C 13 56.4 0.3 . 1 . . . . 104 ASP CA . 15557 1 1158 . 1 1 104 104 ASP CB C 13 40.1 0.3 . 1 . . . . 104 ASP CB . 15557 1 1159 . 1 1 104 104 ASP N N 15 118.2 0.3 . 1 . . . . 104 ASP N . 15557 1 1160 . 1 1 105 105 ALA H H 1 7.93 0.02 . 1 . . . . 105 ALA H . 15557 1 1161 . 1 1 105 105 ALA HA H 1 4.11 0.02 . 1 . . . . 105 ALA HA . 15557 1 1162 . 1 1 105 105 ALA HB1 H 1 1.30 0.02 . 1 . . . . 105 ALA HB1 . 15557 1 1163 . 1 1 105 105 ALA HB2 H 1 1.30 0.02 . 1 . . . . 105 ALA HB2 . 15557 1 1164 . 1 1 105 105 ALA HB3 H 1 1.30 0.02 . 1 . . . . 105 ALA HB3 . 15557 1 1165 . 1 1 105 105 ALA C C 13 179.2 0.3 . 1 . . . . 105 ALA C . 15557 1 1166 . 1 1 105 105 ALA CA C 13 54.6 0.3 . 1 . . . . 105 ALA CA . 15557 1 1167 . 1 1 105 105 ALA CB C 13 18.1 0.3 . 1 . . . . 105 ALA CB . 15557 1 1168 . 1 1 105 105 ALA N N 15 123.7 0.3 . 1 . . . . 105 ALA N . 15557 1 1169 . 1 1 106 106 LEU H H 1 7.29 0.02 . 1 . . . . 106 LEU H . 15557 1 1170 . 1 1 106 106 LEU HA H 1 4.06 0.02 . 1 . . . . 106 LEU HA . 15557 1 1171 . 1 1 106 106 LEU HB2 H 1 1.45 0.02 . 2 . . . . 106 LEU HB2 . 15557 1 1172 . 1 1 106 106 LEU HB3 H 1 1.21 0.02 . 2 . . . . 106 LEU HB3 . 15557 1 1173 . 1 1 106 106 LEU HD11 H 1 0.45 0.02 . 1 . . . . 106 LEU HD11 . 15557 1 1174 . 1 1 106 106 LEU HD12 H 1 0.45 0.02 . 1 . . . . 106 LEU HD12 . 15557 1 1175 . 1 1 106 106 LEU HD13 H 1 0.45 0.02 . 1 . . . . 106 LEU HD13 . 15557 1 1176 . 1 1 106 106 LEU HD21 H 1 0.25 0.02 . 1 . . . . 106 LEU HD21 . 15557 1 1177 . 1 1 106 106 LEU HD22 H 1 0.25 0.02 . 1 . . . . 106 LEU HD22 . 15557 1 1178 . 1 1 106 106 LEU HD23 H 1 0.25 0.02 . 1 . . . . 106 LEU HD23 . 15557 1 1179 . 1 1 106 106 LEU HG H 1 1.08 0.02 . 1 . . . . 106 LEU HG . 15557 1 1180 . 1 1 106 106 LEU C C 13 179.3 0.3 . 1 . . . . 106 LEU C . 15557 1 1181 . 1 1 106 106 LEU CA C 13 54.9 0.3 . 1 . . . . 106 LEU CA . 15557 1 1182 . 1 1 106 106 LEU CB C 13 42.3 0.3 . 1 . . . . 106 LEU CB . 15557 1 1183 . 1 1 106 106 LEU CD1 C 13 24.5 0.3 . 1 . . . . 106 LEU CD1 . 15557 1 1184 . 1 1 106 106 LEU CD2 C 13 24.5 0.3 . 1 . . . . 106 LEU CD2 . 15557 1 1185 . 1 1 106 106 LEU CG C 13 27.3 0.3 . 1 . . . . 106 LEU CG . 15557 1 1186 . 1 1 106 106 LEU N N 15 114.3 0.3 . 1 . . . . 106 LEU N . 15557 1 1187 . 1 1 107 107 SER H H 1 7.95 0.02 . 1 . . . . 107 SER H . 15557 1 1188 . 1 1 107 107 SER HA H 1 3.97 0.02 . 1 . . . . 107 SER HA . 15557 1 1189 . 1 1 107 107 SER HB2 H 1 3.97 0.02 . 1 . . . . 107 SER HB2 . 15557 1 1190 . 1 1 107 107 SER HB3 H 1 3.97 0.02 . 1 . . . . 107 SER HB3 . 15557 1 1191 . 1 1 107 107 SER C C 13 170.3 0.3 . 1 . . . . 107 SER C . 15557 1 1192 . 1 1 107 107 SER CA C 13 62.3 0.3 . 1 . . . . 107 SER CA . 15557 1 1193 . 1 1 107 107 SER CB C 13 62.3 0.3 . 1 . . . . 107 SER CB . 15557 1 1194 . 1 1 107 107 SER N N 15 118.5 0.3 . 1 . . . . 107 SER N . 15557 1 1195 . 1 1 108 108 SER H H 1 7.97 0.02 . 1 . . . . 108 SER H . 15557 1 1196 . 1 1 108 108 SER HA H 1 4.30 0.02 . 1 . . . . 108 SER HA . 15557 1 1197 . 1 1 108 108 SER HB2 H 1 3.92 0.02 . 1 . . . . 108 SER HB2 . 15557 1 1198 . 1 1 108 108 SER HB3 H 1 3.92 0.02 . 1 . . . . 108 SER HB3 . 15557 1 1199 . 1 1 108 108 SER C C 13 175.9 0.3 . 1 . . . . 108 SER C . 15557 1 1200 . 1 1 108 108 SER CA C 13 60.9 0.3 . 1 . . . . 108 SER CA . 15557 1 1201 . 1 1 108 108 SER CB C 13 63.0 0.3 . 1 . . . . 108 SER CB . 15557 1 1202 . 1 1 108 108 SER N N 15 114.6 0.3 . 1 . . . . 108 SER N . 15557 1 1203 . 1 1 109 109 VAL H H 1 7.30 0.02 . 1 . . . . 109 VAL H . 15557 1 1204 . 1 1 109 109 VAL HA H 1 4.66 0.02 . 1 . . . . 109 VAL HA . 15557 1 1205 . 1 1 109 109 VAL HB H 1 2.34 0.02 . 1 . . . . 109 VAL HB . 15557 1 1206 . 1 1 109 109 VAL HG11 H 1 0.80 0.02 . 1 . . . . 109 VAL HG11 . 15557 1 1207 . 1 1 109 109 VAL HG12 H 1 0.80 0.02 . 1 . . . . 109 VAL HG12 . 15557 1 1208 . 1 1 109 109 VAL HG13 H 1 0.80 0.02 . 1 . . . . 109 VAL HG13 . 15557 1 1209 . 1 1 109 109 VAL HG21 H 1 0.70 0.02 . 1 . . . . 109 VAL HG21 . 15557 1 1210 . 1 1 109 109 VAL HG22 H 1 0.70 0.02 . 1 . . . . 109 VAL HG22 . 15557 1 1211 . 1 1 109 109 VAL HG23 H 1 0.70 0.02 . 1 . . . . 109 VAL HG23 . 15557 1 1212 . 1 1 109 109 VAL C C 13 175.6 0.3 . 1 . . . . 109 VAL C . 15557 1 1213 . 1 1 109 109 VAL CA C 13 61.0 0.3 . 1 . . . . 109 VAL CA . 15557 1 1214 . 1 1 109 109 VAL CB C 13 32.6 0.3 . 1 . . . . 109 VAL CB . 15557 1 1215 . 1 1 109 109 VAL CG1 C 13 21.6 0.3 . 1 . . . . 109 VAL CG1 . 15557 1 1216 . 1 1 109 109 VAL CG2 C 13 19.8 0.3 . 1 . . . . 109 VAL CG2 . 15557 1 1217 . 1 1 109 109 VAL N N 15 111.8 0.3 . 1 . . . . 109 VAL N . 15557 1 1218 . 1 1 110 110 SER H H 1 7.34 0.02 . 1 . . . . 110 SER H . 15557 1 1219 . 1 1 110 110 SER HA H 1 4.32 0.02 . 1 . . . . 110 SER HA . 15557 1 1220 . 1 1 110 110 SER HB2 H 1 3.73 0.02 . 2 . . . . 110 SER HB2 . 15557 1 1221 . 1 1 110 110 SER HB3 H 1 3.20 0.02 . 2 . . . . 110 SER HB3 . 15557 1 1222 . 1 1 110 110 SER C C 13 174.0 0.3 . 1 . . . . 110 SER C . 15557 1 1223 . 1 1 110 110 SER CA C 13 57.6 0.3 . 1 . . . . 110 SER CA . 15557 1 1224 . 1 1 110 110 SER CB C 13 63.5 0.3 . 1 . . . . 110 SER CB . 15557 1 1225 . 1 1 110 110 SER N N 15 113.9 0.3 . 1 . . . . 110 SER N . 15557 1 1226 . 1 1 111 111 GLU H H 1 8.21 0.02 . 1 . . . . 111 GLU H . 15557 1 1227 . 1 1 111 111 GLU HA H 1 4.21 0.02 . 1 . . . . 111 GLU HA . 15557 1 1228 . 1 1 111 111 GLU HB2 H 1 1.95 0.02 . 2 . . . . 111 GLU HB2 . 15557 1 1229 . 1 1 111 111 GLU HB3 H 1 1.96 0.02 . 2 . . . . 111 GLU HB3 . 15557 1 1230 . 1 1 111 111 GLU HG2 H 1 2.30 0.02 . 1 . . . . 111 GLU HG2 . 15557 1 1231 . 1 1 111 111 GLU HG3 H 1 2.30 0.02 . 1 . . . . 111 GLU HG3 . 15557 1 1232 . 1 1 111 111 GLU C C 13 178.1 0.3 . 1 . . . . 111 GLU C . 15557 1 1233 . 1 1 111 111 GLU CA C 13 58.9 0.3 . 1 . . . . 111 GLU CA . 15557 1 1234 . 1 1 111 111 GLU CB C 13 29.1 0.3 . 1 . . . . 111 GLU CB . 15557 1 1235 . 1 1 111 111 GLU CG C 13 36.0 0.3 . 1 . . . . 111 GLU CG . 15557 1 1236 . 1 1 111 111 GLU N N 15 124.9 0.3 . 1 . . . . 111 GLU N . 15557 1 1237 . 1 1 112 112 GLY H H 1 9.08 0.02 . 1 . . . . 112 GLY H . 15557 1 1238 . 1 1 112 112 GLY HA2 H 1 4.30 0.02 . 2 . . . . 112 GLY HA2 . 15557 1 1239 . 1 1 112 112 GLY HA3 H 1 3.64 0.02 . 2 . . . . 112 GLY HA3 . 15557 1 1240 . 1 1 112 112 GLY C C 13 174.1 0.3 . 1 . . . . 112 GLY C . 15557 1 1241 . 1 1 112 112 GLY CA C 13 45.3 0.3 . 1 . . . . 112 GLY CA . 15557 1 1242 . 1 1 112 112 GLY N N 15 114.0 0.3 . 1 . . . . 112 GLY N . 15557 1 1243 . 1 1 113 113 TYR H H 1 8.23 0.02 . 1 . . . . 113 TYR H . 15557 1 1244 . 1 1 113 113 TYR HA H 1 4.27 0.02 . 1 . . . . 113 TYR HA . 15557 1 1245 . 1 1 113 113 TYR HB2 H 1 3.33 0.02 . 2 . . . . 113 TYR HB2 . 15557 1 1246 . 1 1 113 113 TYR HB3 H 1 2.19 0.02 . 2 . . . . 113 TYR HB3 . 15557 1 1247 . 1 1 113 113 TYR C C 13 175.7 0.3 . 1 . . . . 113 TYR C . 15557 1 1248 . 1 1 113 113 TYR CA C 13 57.0 0.3 . 1 . . . . 113 TYR CA . 15557 1 1249 . 1 1 113 113 TYR CB C 13 39.2 0.3 . 1 . . . . 113 TYR CB . 15557 1 1250 . 1 1 113 113 TYR N N 15 118.8 0.3 . 1 . . . . 113 TYR N . 15557 1 1251 . 1 1 114 114 LEU H H 1 8.51 0.02 . 1 . . . . 114 LEU H . 15557 1 1252 . 1 1 114 114 LEU C C 13 175.8 0.3 . 1 . . . . 114 LEU C . 15557 1 1253 . 1 1 114 114 LEU CA C 13 52.5 0.3 . 1 . . . . 114 LEU CA . 15557 1 1254 . 1 1 114 114 LEU CB C 13 44.2 0.3 . 1 . . . . 114 LEU CB . 15557 1 1255 . 1 1 114 114 LEU N N 15 127.2 0.3 . 1 . . . . 114 LEU N . 15557 1 1256 . 1 1 115 115 PRO HA H 1 5.114 0.02 . 1 . . . . 115 PRO HA . 15557 1 1257 . 1 1 115 115 PRO HB2 H 1 2.181 0.02 . 1 . . . . 115 PRO HB2 . 15557 1 1258 . 1 1 115 115 PRO HB3 H 1 2.181 0.02 . 1 . . . . 115 PRO HB3 . 15557 1 1259 . 1 1 115 115 PRO HD2 H 1 3.687 0.02 . 1 . . . . 115 PRO HD2 . 15557 1 1260 . 1 1 115 115 PRO HD3 H 1 3.687 0.02 . 1 . . . . 115 PRO HD3 . 15557 1 1261 . 1 1 115 115 PRO HG2 H 1 1.915 0.02 . 1 . . . . 115 PRO HG2 . 15557 1 1262 . 1 1 115 115 PRO HG3 H 1 1.915 0.02 . 1 . . . . 115 PRO HG3 . 15557 1 1263 . 1 1 115 115 PRO CA C 13 62.455 0.3 . 1 . . . . 115 PRO CA . 15557 1 1264 . 1 1 115 115 PRO CB C 13 31.931 0.3 . 1 . . . . 115 PRO CB . 15557 1 1265 . 1 1 115 115 PRO CD C 13 50.580 0.3 . 1 . . . . 115 PRO CD . 15557 1 1266 . 1 1 115 115 PRO CG C 13 27.899 0.3 . 1 . . . . 115 PRO CG . 15557 1 1267 . 1 1 116 116 ILE H H 1 8.83 0.02 . 1 . . . . 116 ILE H . 15557 1 1268 . 1 1 116 116 ILE HA H 1 4.22 0.02 . 1 . . . . 116 ILE HA . 15557 1 1269 . 1 1 116 116 ILE HB H 1 1.61 0.02 . 1 . . . . 116 ILE HB . 15557 1 1270 . 1 1 116 116 ILE HD11 H 1 0.68 0.02 . 1 . . . . 116 ILE HD11 . 15557 1 1271 . 1 1 116 116 ILE HD12 H 1 0.68 0.02 . 1 . . . . 116 ILE HD12 . 15557 1 1272 . 1 1 116 116 ILE HD13 H 1 0.68 0.02 . 1 . . . . 116 ILE HD13 . 15557 1 1273 . 1 1 116 116 ILE HG12 H 1 1.18 0.02 . 1 . . . . 116 ILE HG12 . 15557 1 1274 . 1 1 116 116 ILE HG13 H 1 1.18 0.02 . 1 . . . . 116 ILE HG13 . 15557 1 1275 . 1 1 116 116 ILE HG21 H 1 0.62 0.02 . 1 . . . . 116 ILE HG21 . 15557 1 1276 . 1 1 116 116 ILE HG22 H 1 0.62 0.02 . 1 . . . . 116 ILE HG22 . 15557 1 1277 . 1 1 116 116 ILE HG23 H 1 0.62 0.02 . 1 . . . . 116 ILE HG23 . 15557 1 1278 . 1 1 116 116 ILE C C 13 174.3 0.3 . 1 . . . . 116 ILE C . 15557 1 1279 . 1 1 116 116 ILE CA C 13 59.2 0.3 . 1 . . . . 116 ILE CA . 15557 1 1280 . 1 1 116 116 ILE CB C 13 41.1 0.3 . 1 . . . . 116 ILE CB . 15557 1 1281 . 1 1 116 116 ILE CD1 C 13 12.6 0.3 . 1 . . . . 116 ILE CD1 . 15557 1 1282 . 1 1 116 116 ILE CG1 C 13 26.7 0.3 . 1 . . . . 116 ILE CG1 . 15557 1 1283 . 1 1 116 116 ILE CG2 C 13 16.9 0.3 . 1 . . . . 116 ILE CG2 . 15557 1 1284 . 1 1 116 116 ILE N N 15 125.0 0.3 . 1 . . . . 116 ILE N . 15557 1 1285 . 1 1 117 117 GLN H H 1 8.76 0.02 . 1 . . . . 117 GLN H . 15557 1 1286 . 1 1 117 117 GLN HA H 1 4.93 0.02 . 1 . . . . 117 GLN HA . 15557 1 1287 . 1 1 117 117 GLN HB2 H 1 2.09 0.02 . 1 . . . . 117 GLN HB2 . 15557 1 1288 . 1 1 117 117 GLN HB3 H 1 2.09 0.02 . 1 . . . . 117 GLN HB3 . 15557 1 1289 . 1 1 117 117 GLN HE21 H 1 7.55 0.02 . 1 . . . . 117 GLN HE21 . 15557 1 1290 . 1 1 117 117 GLN HE22 H 1 6.80 0.02 . 1 . . . . 117 GLN HE22 . 15557 1 1291 . 1 1 117 117 GLN HG2 H 1 2.37 0.02 . 1 . . . . 117 GLN HG2 . 15557 1 1292 . 1 1 117 117 GLN HG3 H 1 2.37 0.02 . 1 . . . . 117 GLN HG3 . 15557 1 1293 . 1 1 117 117 GLN C C 13 175.0 0.3 . 1 . . . . 117 GLN C . 15557 1 1294 . 1 1 117 117 GLN CA C 13 55.7 0.3 . 1 . . . . 117 GLN CA . 15557 1 1295 . 1 1 117 117 GLN CB C 13 30.0 0.3 . 1 . . . . 117 GLN CB . 15557 1 1296 . 1 1 117 117 GLN CG C 13 34.5 0.3 . 1 . . . . 117 GLN CG . 15557 1 1297 . 1 1 117 117 GLN N N 15 127.0 0.3 . 1 . . . . 117 GLN N . 15557 1 1298 . 1 1 117 117 GLN NE2 N 15 111.3 0.3 . 1 . . . . 117 GLN NE2 . 15557 1 1299 . 1 1 118 118 ALA H H 1 8.42 0.02 . 1 . . . . 118 ALA H . 15557 1 1300 . 1 1 118 118 ALA HA H 1 4.73 0.02 . 1 . . . . 118 ALA HA . 15557 1 1301 . 1 1 118 118 ALA HB1 H 1 1.29 0.02 . 1 . . . . 118 ALA HB1 . 15557 1 1302 . 1 1 118 118 ALA HB2 H 1 1.29 0.02 . 1 . . . . 118 ALA HB2 . 15557 1 1303 . 1 1 118 118 ALA HB3 H 1 1.29 0.02 . 1 . . . . 118 ALA HB3 . 15557 1 1304 . 1 1 118 118 ALA C C 13 174.2 0.3 . 1 . . . . 118 ALA C . 15557 1 1305 . 1 1 118 118 ALA CA C 13 51.9 0.3 . 1 . . . . 118 ALA CA . 15557 1 1306 . 1 1 118 118 ALA CB C 13 21.7 0.3 . 1 . . . . 118 ALA CB . 15557 1 1307 . 1 1 118 118 ALA N N 15 126.4 0.3 . 1 . . . . 118 ALA N . 15557 1 1308 . 1 1 119 119 ASN H H 1 9.03 0.02 . 1 . . . . 119 ASN H . 15557 1 1309 . 1 1 119 119 ASN HA H 1 4.61 0.02 . 1 . . . . 119 ASN HA . 15557 1 1310 . 1 1 119 119 ASN HB2 H 1 2.69 0.02 . 1 . . . . 119 ASN HB2 . 15557 1 1311 . 1 1 119 119 ASN HB3 H 1 2.69 0.02 . 1 . . . . 119 ASN HB3 . 15557 1 1312 . 1 1 119 119 ASN HD21 H 1 7.81 0.02 . 1 . . . . 119 ASN HD21 . 15557 1 1313 . 1 1 119 119 ASN HD22 H 1 6.86 0.02 . 1 . . . . 119 ASN HD22 . 15557 1 1314 . 1 1 119 119 ASN C C 13 175.9 0.3 . 1 . . . . 119 ASN C . 15557 1 1315 . 1 1 119 119 ASN CA C 13 52.2 0.3 . 1 . . . . 119 ASN CA . 15557 1 1316 . 1 1 119 119 ASN CB C 13 41.1 0.3 . 1 . . . . 119 ASN CB . 15557 1 1317 . 1 1 119 119 ASN N N 15 118.2 0.3 . 1 . . . . 119 ASN N . 15557 1 1318 . 1 1 119 119 ASN ND2 N 15 113.2 0.3 . 1 . . . . 119 ASN ND2 . 15557 1 1319 . 1 1 120 120 ASP H H 1 8.01 0.02 . 1 . . . . 120 ASP H . 15557 1 1320 . 1 1 120 120 ASP HA H 1 4.59 0.02 . 1 . . . . 120 ASP HA . 15557 1 1321 . 1 1 120 120 ASP HB2 H 1 3.04 0.02 . 2 . . . . 120 ASP HB2 . 15557 1 1322 . 1 1 120 120 ASP HB3 H 1 2.95 0.02 . 2 . . . . 120 ASP HB3 . 15557 1 1323 . 1 1 120 120 ASP C C 13 175.6 0.3 . 1 . . . . 120 ASP C . 15557 1 1324 . 1 1 120 120 ASP CA C 13 52.9 0.3 . 1 . . . . 120 ASP CA . 15557 1 1325 . 1 1 120 120 ASP CB C 13 42.4 0.3 . 1 . . . . 120 ASP CB . 15557 1 1326 . 1 1 120 120 ASP N N 15 117.9 0.3 . 1 . . . . 120 ASP N . 15557 1 1327 . 1 1 121 121 GLU H H 1 9.36 0.02 . 1 . . . . 121 GLU H . 15557 1 1328 . 1 1 121 121 GLU HA H 1 3.83 0.02 . 1 . . . . 121 GLU HA . 15557 1 1329 . 1 1 121 121 GLU HB2 H 1 2.06 0.02 . 1 . . . . 121 GLU HB2 . 15557 1 1330 . 1 1 121 121 GLU HB3 H 1 2.06 0.02 . 1 . . . . 121 GLU HB3 . 15557 1 1331 . 1 1 121 121 GLU HG2 H 1 2.30 0.02 . 1 . . . . 121 GLU HG2 . 15557 1 1332 . 1 1 121 121 GLU HG3 H 1 2.30 0.02 . 1 . . . . 121 GLU HG3 . 15557 1 1333 . 1 1 121 121 GLU C C 13 179.0 0.3 . 1 . . . . 121 GLU C . 15557 1 1334 . 1 1 121 121 GLU CA C 13 60.4 0.3 . 1 . . . . 121 GLU CA . 15557 1 1335 . 1 1 121 121 GLU CB C 13 29.4 0.3 . 1 . . . . 121 GLU CB . 15557 1 1336 . 1 1 121 121 GLU CG C 13 36.6 0.3 . 1 . . . . 121 GLU CG . 15557 1 1337 . 1 1 121 121 GLU N N 15 119.3 0.3 . 1 . . . . 121 GLU N . 15557 1 1338 . 1 1 122 122 SER H H 1 8.49 0.02 . 1 . . . . 122 SER H . 15557 1 1339 . 1 1 122 122 SER HA H 1 4.23 0.02 . 1 . . . . 122 SER HA . 15557 1 1340 . 1 1 122 122 SER HB2 H 1 3.95 0.02 . 1 . . . . 122 SER HB2 . 15557 1 1341 . 1 1 122 122 SER HB3 H 1 3.95 0.02 . 1 . . . . 122 SER HB3 . 15557 1 1342 . 1 1 122 122 SER C C 13 176.9 0.3 . 1 . . . . 122 SER C . 15557 1 1343 . 1 1 122 122 SER CA C 13 62.0 0.3 . 1 . . . . 122 SER CA . 15557 1 1344 . 1 1 122 122 SER CB C 13 62.0 0.3 . 1 . . . . 122 SER CB . 15557 1 1345 . 1 1 122 122 SER N N 15 118.1 0.3 . 1 . . . . 122 SER N . 15557 1 1346 . 1 1 123 123 GLY H H 1 7.82 0.02 . 1 . . . . 123 GLY H . 15557 1 1347 . 1 1 123 123 GLY HA2 H 1 4.11 0.02 . 2 . . . . 123 GLY HA2 . 15557 1 1348 . 1 1 123 123 GLY HA3 H 1 3.90 0.02 . 2 . . . . 123 GLY HA3 . 15557 1 1349 . 1 1 123 123 GLY C C 13 173.1 0.3 . 1 . . . . 123 GLY C . 15557 1 1350 . 1 1 123 123 GLY CA C 13 45.9 0.3 . 1 . . . . 123 GLY CA . 15557 1 1351 . 1 1 123 123 GLY N N 15 109.1 0.3 . 1 . . . . 123 GLY N . 15557 1 1352 . 1 1 124 124 LEU H H 1 7.07 0.02 . 1 . . . . 124 LEU H . 15557 1 1353 . 1 1 124 124 LEU HA H 1 4.15 0.02 . 1 . . . . 124 LEU HA . 15557 1 1354 . 1 1 124 124 LEU HB2 H 1 1.50 0.02 . 2 . . . . 124 LEU HB2 . 15557 1 1355 . 1 1 124 124 LEU HB3 H 1 1.15 0.02 . 2 . . . . 124 LEU HB3 . 15557 1 1356 . 1 1 124 124 LEU HD11 H 1 -0.67 0.02 . 1 . . . . 124 LEU HD11 . 15557 1 1357 . 1 1 124 124 LEU HD12 H 1 -0.67 0.02 . 1 . . . . 124 LEU HD12 . 15557 1 1358 . 1 1 124 124 LEU HD13 H 1 -0.67 0.02 . 1 . . . . 124 LEU HD13 . 15557 1 1359 . 1 1 124 124 LEU HD21 H 1 -0.67 0.02 . 1 . . . . 124 LEU HD21 . 15557 1 1360 . 1 1 124 124 LEU HD22 H 1 -0.67 0.02 . 1 . . . . 124 LEU HD22 . 15557 1 1361 . 1 1 124 124 LEU HD23 H 1 -0.67 0.02 . 1 . . . . 124 LEU HD23 . 15557 1 1362 . 1 1 124 124 LEU HG H 1 -0.24 0.02 . 1 . . . . 124 LEU HG . 15557 1 1363 . 1 1 124 124 LEU C C 13 177.8 0.3 . 1 . . . . 124 LEU C . 15557 1 1364 . 1 1 124 124 LEU CA C 13 52.6 0.3 . 1 . . . . 124 LEU CA . 15557 1 1365 . 1 1 124 124 LEU CB C 13 43.2 0.3 . 1 . . . . 124 LEU CB . 15557 1 1366 . 1 1 124 124 LEU CD1 C 13 25.2 0.3 . 1 . . . . 124 LEU CD1 . 15557 1 1367 . 1 1 124 124 LEU CD2 C 13 25.2 0.3 . 1 . . . . 124 LEU CD2 . 15557 1 1368 . 1 1 124 124 LEU CG C 13 20.3 0.3 . 1 . . . . 124 LEU CG . 15557 1 1369 . 1 1 124 124 LEU N N 15 113.8 0.3 . 1 . . . . 124 LEU N . 15557 1 1370 . 1 1 125 125 ASP H H 1 6.99 0.02 . 1 . . . . 125 ASP H . 15557 1 1371 . 1 1 125 125 ASP HA H 1 4.29 0.02 . 1 . . . . 125 ASP HA . 15557 1 1372 . 1 1 125 125 ASP HB2 H 1 2.79 0.02 . 2 . . . . 125 ASP HB2 . 15557 1 1373 . 1 1 125 125 ASP HB3 H 1 2.72 0.02 . 2 . . . . 125 ASP HB3 . 15557 1 1374 . 1 1 125 125 ASP C C 13 177.4 0.3 . 1 . . . . 125 ASP C . 15557 1 1375 . 1 1 125 125 ASP CA C 13 55.4 0.3 . 1 . . . . 125 ASP CA . 15557 1 1376 . 1 1 125 125 ASP CB C 13 42.8 0.3 . 1 . . . . 125 ASP CB . 15557 1 1377 . 1 1 125 125 ASP N N 15 120.5 0.3 . 1 . . . . 125 ASP N . 15557 1 1378 . 1 1 126 126 ALA H H 1 9.29 0.02 . 1 . . . . 126 ALA H . 15557 1 1379 . 1 1 126 126 ALA HA H 1 3.79 0.02 . 1 . . . . 126 ALA HA . 15557 1 1380 . 1 1 126 126 ALA HB1 H 1 1.63 0.02 . 1 . . . . 126 ALA HB1 . 15557 1 1381 . 1 1 126 126 ALA HB2 H 1 1.63 0.02 . 1 . . . . 126 ALA HB2 . 15557 1 1382 . 1 1 126 126 ALA HB3 H 1 1.63 0.02 . 1 . . . . 126 ALA HB3 . 15557 1 1383 . 1 1 126 126 ALA C C 13 178.8 0.3 . 1 . . . . 126 ALA C . 15557 1 1384 . 1 1 126 126 ALA CA C 13 55.9 0.3 . 1 . . . . 126 ALA CA . 15557 1 1385 . 1 1 126 126 ALA CB C 13 18.7 0.3 . 1 . . . . 126 ALA CB . 15557 1 1386 . 1 1 126 126 ALA N N 15 129.5 0.3 . 1 . . . . 126 ALA N . 15557 1 1387 . 1 1 127 127 GLU H H 1 8.56 0.02 . 1 . . . . 127 GLU H . 15557 1 1388 . 1 1 127 127 GLU HA H 1 4.01 0.02 . 1 . . . . 127 GLU HA . 15557 1 1389 . 1 1 127 127 GLU HB2 H 1 2.06 0.02 . 1 . . . . 127 GLU HB2 . 15557 1 1390 . 1 1 127 127 GLU HB3 H 1 2.06 0.02 . 1 . . . . 127 GLU HB3 . 15557 1 1391 . 1 1 127 127 GLU HG2 H 1 2.39 0.02 . 1 . . . . 127 GLU HG2 . 15557 1 1392 . 1 1 127 127 GLU HG3 H 1 2.39 0.02 . 1 . . . . 127 GLU HG3 . 15557 1 1393 . 1 1 127 127 GLU C C 13 179.6 0.3 . 1 . . . . 127 GLU C . 15557 1 1394 . 1 1 127 127 GLU CA C 13 59.3 0.3 . 1 . . . . 127 GLU CA . 15557 1 1395 . 1 1 127 127 GLU CB C 13 29.1 0.3 . 1 . . . . 127 GLU CB . 15557 1 1396 . 1 1 127 127 GLU CG C 13 36.7 0.3 . 1 . . . . 127 GLU CG . 15557 1 1397 . 1 1 127 127 GLU N N 15 113.3 0.3 . 1 . . . . 127 GLU N . 15557 1 1398 . 1 1 128 128 GLU H H 1 7.41 0.02 . 1 . . . . 128 GLU H . 15557 1 1399 . 1 1 128 128 GLU HA H 1 4.35 0.02 . 1 . . . . 128 GLU HA . 15557 1 1400 . 1 1 128 128 GLU HB2 H 1 2.19 0.02 . 1 . . . . 128 GLU HB2 . 15557 1 1401 . 1 1 128 128 GLU HB3 H 1 2.19 0.02 . 1 . . . . 128 GLU HB3 . 15557 1 1402 . 1 1 128 128 GLU HG2 H 1 2.47 0.02 . 2 . . . . 128 GLU HG2 . 15557 1 1403 . 1 1 128 128 GLU HG3 H 1 2.22 0.02 . 2 . . . . 128 GLU HG3 . 15557 1 1404 . 1 1 128 128 GLU C C 13 178.1 0.3 . 1 . . . . 128 GLU C . 15557 1 1405 . 1 1 128 128 GLU CA C 13 57.6 0.3 . 1 . . . . 128 GLU CA . 15557 1 1406 . 1 1 128 128 GLU CB C 13 29.1 0.3 . 1 . . . . 128 GLU CB . 15557 1 1407 . 1 1 128 128 GLU CG C 13 35.2 0.3 . 1 . . . . 128 GLU CG . 15557 1 1408 . 1 1 128 128 GLU N N 15 121.3 0.3 . 1 . . . . 128 GLU N . 15557 1 1409 . 1 1 129 129 ILE H H 1 7.65 0.02 . 1 . . . . 129 ILE H . 15557 1 1410 . 1 1 129 129 ILE HA H 1 3.22 0.02 . 1 . . . . 129 ILE HA . 15557 1 1411 . 1 1 129 129 ILE HB H 1 1.35 0.02 . 1 . . . . 129 ILE HB . 15557 1 1412 . 1 1 129 129 ILE HD11 H 1 0.24 0.02 . 1 . . . . 129 ILE HD11 . 15557 1 1413 . 1 1 129 129 ILE HD12 H 1 0.24 0.02 . 1 . . . . 129 ILE HD12 . 15557 1 1414 . 1 1 129 129 ILE HD13 H 1 0.24 0.02 . 1 . . . . 129 ILE HD13 . 15557 1 1415 . 1 1 129 129 ILE HG12 H 1 1.13 0.02 . 2 . . . . 129 ILE HG12 . 15557 1 1416 . 1 1 129 129 ILE HG13 H 1 0.71 0.02 . 2 . . . . 129 ILE HG13 . 15557 1 1417 . 1 1 129 129 ILE HG21 H 1 -0.46 0.02 . 1 . . . . 129 ILE HG21 . 15557 1 1418 . 1 1 129 129 ILE HG22 H 1 -0.46 0.02 . 1 . . . . 129 ILE HG22 . 15557 1 1419 . 1 1 129 129 ILE HG23 H 1 -0.46 0.02 . 1 . . . . 129 ILE HG23 . 15557 1 1420 . 1 1 129 129 ILE C C 13 178.1 0.3 . 1 . . . . 129 ILE C . 15557 1 1421 . 1 1 129 129 ILE CA C 13 65.1 0.3 . 1 . . . . 129 ILE CA . 15557 1 1422 . 1 1 129 129 ILE CB C 13 36.1 0.3 . 1 . . . . 129 ILE CB . 15557 1 1423 . 1 1 129 129 ILE CD1 C 13 10.8 0.3 . 1 . . . . 129 ILE CD1 . 15557 1 1424 . 1 1 129 129 ILE CG1 C 13 27.4 0.3 . 1 . . . . 129 ILE CG1 . 15557 1 1425 . 1 1 129 129 ILE CG2 C 13 16.3 0.3 . 1 . . . . 129 ILE CG2 . 15557 1 1426 . 1 1 129 129 ILE N N 15 120.7 0.3 . 1 . . . . 129 ILE N . 15557 1 1427 . 1 1 130 130 ILE H H 1 8.31 0.02 . 1 . . . . 130 ILE H . 15557 1 1428 . 1 1 130 130 ILE HA H 1 2.92 0.02 . 1 . . . . 130 ILE HA . 15557 1 1429 . 1 1 130 130 ILE HB H 1 1.66 0.02 . 1 . . . . 130 ILE HB . 15557 1 1430 . 1 1 130 130 ILE HD11 H 1 0.44 0.02 . 1 . . . . 130 ILE HD11 . 15557 1 1431 . 1 1 130 130 ILE HD12 H 1 0.44 0.02 . 1 . . . . 130 ILE HD12 . 15557 1 1432 . 1 1 130 130 ILE HD13 H 1 0.44 0.02 . 1 . . . . 130 ILE HD13 . 15557 1 1433 . 1 1 130 130 ILE HG12 H 1 0.94 0.02 . 1 . . . . 130 ILE HG12 . 15557 1 1434 . 1 1 130 130 ILE HG13 H 1 0.94 0.02 . 1 . . . . 130 ILE HG13 . 15557 1 1435 . 1 1 130 130 ILE HG21 H 1 0.73 0.02 . 1 . . . . 130 ILE HG21 . 15557 1 1436 . 1 1 130 130 ILE HG22 H 1 0.73 0.02 . 1 . . . . 130 ILE HG22 . 15557 1 1437 . 1 1 130 130 ILE HG23 H 1 0.73 0.02 . 1 . . . . 130 ILE HG23 . 15557 1 1438 . 1 1 130 130 ILE C C 13 177.1 0.3 . 1 . . . . 130 ILE C . 15557 1 1439 . 1 1 130 130 ILE CA C 13 66.3 0.3 . 1 . . . . 130 ILE CA . 15557 1 1440 . 1 1 130 130 ILE CB C 13 38.2 0.3 . 1 . . . . 130 ILE CB . 15557 1 1441 . 1 1 130 130 ILE CD1 C 13 14.0 0.3 . 1 . . . . 130 ILE CD1 . 15557 1 1442 . 1 1 130 130 ILE CG1 C 13 23.3 0.3 . 1 . . . . 130 ILE CG1 . 15557 1 1443 . 1 1 130 130 ILE CG2 C 13 17.1 0.3 . 1 . . . . 130 ILE CG2 . 15557 1 1444 . 1 1 130 130 ILE N N 15 118.7 0.3 . 1 . . . . 130 ILE N . 15557 1 1445 . 1 1 131 131 ARG H H 1 7.62 0.02 . 1 . . . . 131 ARG H . 15557 1 1446 . 1 1 131 131 ARG HA H 1 3.82 0.02 . 1 . . . . 131 ARG HA . 15557 1 1447 . 1 1 131 131 ARG HB2 H 1 1.72 0.02 . 2 . . . . 131 ARG HB2 . 15557 1 1448 . 1 1 131 131 ARG HB3 H 1 1.95 0.02 . 2 . . . . 131 ARG HB3 . 15557 1 1449 . 1 1 131 131 ARG HD2 H 1 3.17 0.02 . 1 . . . . 131 ARG HD2 . 15557 1 1450 . 1 1 131 131 ARG HD3 H 1 3.17 0.02 . 1 . . . . 131 ARG HD3 . 15557 1 1451 . 1 1 131 131 ARG HG2 H 1 1.44 0.02 . 1 . . . . 131 ARG HG2 . 15557 1 1452 . 1 1 131 131 ARG HG3 H 1 1.44 0.02 . 1 . . . . 131 ARG HG3 . 15557 1 1453 . 1 1 131 131 ARG C C 13 179.4 0.3 . 1 . . . . 131 ARG C . 15557 1 1454 . 1 1 131 131 ARG CA C 13 60.4 0.3 . 1 . . . . 131 ARG CA . 15557 1 1455 . 1 1 131 131 ARG CB C 13 30.4 0.3 . 1 . . . . 131 ARG CB . 15557 1 1456 . 1 1 131 131 ARG CD C 13 45.6 0.3 . 1 . . . . 131 ARG CD . 15557 1 1457 . 1 1 131 131 ARG CG C 13 28.3 0.3 . 1 . . . . 131 ARG CG . 15557 1 1458 . 1 1 131 131 ARG N N 15 119.2 0.3 . 1 . . . . 131 ARG N . 15557 1 1459 . 1 1 132 132 LYS H H 1 7.80 0.02 . 1 . . . . 132 LYS H . 15557 1 1460 . 1 1 132 132 LYS HA H 1 3.97 0.02 . 1 . . . . 132 LYS HA . 15557 1 1461 . 1 1 132 132 LYS HB2 H 1 1.93 0.02 . 2 . . . . 132 LYS HB2 . 15557 1 1462 . 1 1 132 132 LYS HB3 H 1 1.72 0.02 . 2 . . . . 132 LYS HB3 . 15557 1 1463 . 1 1 132 132 LYS HD2 H 1 1.72 0.02 . 1 . . . . 132 LYS HD2 . 15557 1 1464 . 1 1 132 132 LYS HD3 H 1 1.72 0.02 . 1 . . . . 132 LYS HD3 . 15557 1 1465 . 1 1 132 132 LYS HE2 H 1 3.03 0.02 . 1 . . . . 132 LYS HE2 . 15557 1 1466 . 1 1 132 132 LYS HE3 H 1 3.03 0.02 . 1 . . . . 132 LYS HE3 . 15557 1 1467 . 1 1 132 132 LYS HG2 H 1 1.38 0.02 . 1 . . . . 132 LYS HG2 . 15557 1 1468 . 1 1 132 132 LYS HG3 H 1 1.38 0.02 . 1 . . . . 132 LYS HG3 . 15557 1 1469 . 1 1 132 132 LYS C C 13 179.6 0.3 . 1 . . . . 132 LYS C . 15557 1 1470 . 1 1 132 132 LYS CA C 13 60.0 0.3 . 1 . . . . 132 LYS CA . 15557 1 1471 . 1 1 132 132 LYS CB C 13 32.9 0.3 . 1 . . . . 132 LYS CB . 15557 1 1472 . 1 1 132 132 LYS CD C 13 29.9 0.3 . 1 . . . . 132 LYS CD . 15557 1 1473 . 1 1 132 132 LYS CE C 13 42.6 0.3 . 1 . . . . 132 LYS CE . 15557 1 1474 . 1 1 132 132 LYS CG C 13 26.9 0.3 . 1 . . . . 132 LYS CG . 15557 1 1475 . 1 1 132 132 LYS N N 15 118.5 0.3 . 1 . . . . 132 LYS N . 15557 1 1476 . 1 1 133 133 VAL H H 1 8.63 0.02 . 1 . . . . 133 VAL H . 15557 1 1477 . 1 1 133 133 VAL HA H 1 3.44 0.02 . 1 . . . . 133 VAL HA . 15557 1 1478 . 1 1 133 133 VAL HB H 1 1.93 0.02 . 1 . . . . 133 VAL HB . 15557 1 1479 . 1 1 133 133 VAL HG11 H 1 0.63 0.02 . 1 . . . . 133 VAL HG11 . 15557 1 1480 . 1 1 133 133 VAL HG12 H 1 0.63 0.02 . 1 . . . . 133 VAL HG12 . 15557 1 1481 . 1 1 133 133 VAL HG13 H 1 0.63 0.02 . 1 . . . . 133 VAL HG13 . 15557 1 1482 . 1 1 133 133 VAL HG21 H 1 0.76 0.02 . 1 . . . . 133 VAL HG21 . 15557 1 1483 . 1 1 133 133 VAL HG22 H 1 0.76 0.02 . 1 . . . . 133 VAL HG22 . 15557 1 1484 . 1 1 133 133 VAL HG23 H 1 0.76 0.02 . 1 . . . . 133 VAL HG23 . 15557 1 1485 . 1 1 133 133 VAL C C 13 178.7 0.3 . 1 . . . . 133 VAL C . 15557 1 1486 . 1 1 133 133 VAL CA C 13 66.5 0.3 . 1 . . . . 133 VAL CA . 15557 1 1487 . 1 1 133 133 VAL CB C 13 31.4 0.3 . 1 . . . . 133 VAL CB . 15557 1 1488 . 1 1 133 133 VAL CG1 C 13 23.0 0.3 . 1 . . . . 133 VAL CG1 . 15557 1 1489 . 1 1 133 133 VAL CG2 C 13 21.7 0.3 . 1 . . . . 133 VAL CG2 . 15557 1 1490 . 1 1 133 133 VAL N N 15 121.5 0.3 . 1 . . . . 133 VAL N . 15557 1 1491 . 1 1 134 134 ARG H H 1 8.58 0.02 . 1 . . . . 134 ARG H . 15557 1 1492 . 1 1 134 134 ARG HA H 1 3.94 0.02 . 1 . . . . 134 ARG HA . 15557 1 1493 . 1 1 134 134 ARG HB2 H 1 1.71 0.02 . 2 . . . . 134 ARG HB2 . 15557 1 1494 . 1 1 134 134 ARG HB3 H 1 1.60 0.02 . 2 . . . . 134 ARG HB3 . 15557 1 1495 . 1 1 134 134 ARG HD2 H 1 3.18 0.02 . 1 . . . . 134 ARG HD2 . 15557 1 1496 . 1 1 134 134 ARG HD3 H 1 3.18 0.02 . 1 . . . . 134 ARG HD3 . 15557 1 1497 . 1 1 134 134 ARG HG2 H 1 1.84 0.02 . 1 . . . . 134 ARG HG2 . 15557 1 1498 . 1 1 134 134 ARG HG3 H 1 1.84 0.02 . 1 . . . . 134 ARG HG3 . 15557 1 1499 . 1 1 134 134 ARG C C 13 179.0 0.3 . 1 . . . . 134 ARG C . 15557 1 1500 . 1 1 134 134 ARG CA C 13 59.7 0.3 . 1 . . . . 134 ARG CA . 15557 1 1501 . 1 1 134 134 ARG CB C 13 30.4 0.3 . 1 . . . . 134 ARG CB . 15557 1 1502 . 1 1 134 134 ARG CD C 13 45.6 0.3 . 1 . . . . 134 ARG CD . 15557 1 1503 . 1 1 134 134 ARG CG C 13 28.4 0.3 . 1 . . . . 134 ARG CG . 15557 1 1504 . 1 1 134 134 ARG N N 15 119.6 0.3 . 1 . . . . 134 ARG N . 15557 1 1505 . 1 1 135 135 LEU H H 1 7.80 0.02 . 1 . . . . 135 LEU H . 15557 1 1506 . 1 1 135 135 LEU C C 13 178.5 0.3 . 1 . . . . 135 LEU C . 15557 1 1507 . 1 1 135 135 LEU CA C 13 57.0 0.3 . 1 . . . . 135 LEU CA . 15557 1 1508 . 1 1 135 135 LEU CB C 13 42.3 0.3 . 1 . . . . 135 LEU CB . 15557 1 1509 . 1 1 135 135 LEU N N 15 119.9 0.3 . 1 . . . . 135 LEU N . 15557 1 1510 . 1 1 136 136 HIS HB2 H 1 3.114 0.02 . 1 . . . . 136 HIS HB2 . 15557 1 1511 . 1 1 136 136 HIS HB3 H 1 3.114 0.02 . 1 . . . . 136 HIS HB3 . 15557 1 1512 . 1 1 136 136 HIS C C 13 176.808 0.3 . 1 . . . . 136 HIS C . 15557 1 1513 . 1 1 136 136 HIS CA C 13 55.985 0.3 . 1 . . . . 136 HIS CA . 15557 1 1514 . 1 1 136 136 HIS CB C 13 30.028 0.3 . 1 . . . . 136 HIS CB . 15557 1 1515 . 1 1 137 137 ARG H H 1 8.14 0.02 . 1 . . . . 137 ARG H . 15557 1 1516 . 1 1 137 137 ARG HA H 1 4.17 0.02 . 1 . . . . 137 ARG HA . 15557 1 1517 . 1 1 137 137 ARG HB2 H 1 1.33 0.02 . 1 . . . . 137 ARG HB2 . 15557 1 1518 . 1 1 137 137 ARG HD2 H 1 3.10 0.02 . 1 . . . . 137 ARG HD2 . 15557 1 1519 . 1 1 137 137 ARG HD3 H 1 3.10 0.02 . 1 . . . . 137 ARG HD3 . 15557 1 1520 . 1 1 137 137 ARG HG2 H 1 1.35 0.02 . 1 . . . . 137 ARG HG2 . 15557 1 1521 . 1 1 137 137 ARG C C 13 177.2 0.3 . 1 . . . . 137 ARG C . 15557 1 1522 . 1 1 137 137 ARG CA C 13 57.3 0.3 . 1 . . . . 137 ARG CA . 15557 1 1523 . 1 1 137 137 ARG CB C 13 30.5 0.3 . 1 . . . . 137 ARG CB . 15557 1 1524 . 1 1 137 137 ARG CD C 13 43.6 0.3 . 1 . . . . 137 ARG CD . 15557 1 1525 . 1 1 137 137 ARG CG C 13 27.3 0.3 . 1 . . . . 137 ARG CG . 15557 1 1526 . 1 1 137 137 ARG N N 15 125.3 0.3 . 1 . . . . 137 ARG N . 15557 1 1527 . 1 1 138 138 SER H H 1 8.17 0.02 . 1 . . . . 138 SER H . 15557 1 1528 . 1 1 138 138 SER HA H 1 4.37 0.02 . 1 . . . . 138 SER HA . 15557 1 1529 . 1 1 138 138 SER HB2 H 1 3.95 0.02 . 1 . . . . 138 SER HB2 . 15557 1 1530 . 1 1 138 138 SER HB3 H 1 3.95 0.02 . 1 . . . . 138 SER HB3 . 15557 1 1531 . 1 1 138 138 SER C C 13 175.3 0.3 . 1 . . . . 138 SER C . 15557 1 1532 . 1 1 138 138 SER CA C 13 59.7 0.3 . 1 . . . . 138 SER CA . 15557 1 1533 . 1 1 138 138 SER CB C 13 63.5 0.3 . 1 . . . . 138 SER CB . 15557 1 1534 . 1 1 138 138 SER N N 15 116.2 0.3 . 1 . . . . 138 SER N . 15557 1 1535 . 1 1 139 139 VAL H H 1 8.03 0.02 . 1 . . . . 139 VAL H . 15557 1 1536 . 1 1 139 139 VAL HA H 1 4.01 0.02 . 1 . . . . 139 VAL HA . 15557 1 1537 . 1 1 139 139 VAL HB H 1 2.10 0.02 . 1 . . . . 139 VAL HB . 15557 1 1538 . 1 1 139 139 VAL HG11 H 1 0.96 0.02 . 1 . . . . 139 VAL HG11 . 15557 1 1539 . 1 1 139 139 VAL HG12 H 1 0.96 0.02 . 1 . . . . 139 VAL HG12 . 15557 1 1540 . 1 1 139 139 VAL HG13 H 1 0.96 0.02 . 1 . . . . 139 VAL HG13 . 15557 1 1541 . 1 1 139 139 VAL HG21 H 1 0.93 0.02 . 1 . . . . 139 VAL HG21 . 15557 1 1542 . 1 1 139 139 VAL HG22 H 1 0.93 0.02 . 1 . . . . 139 VAL HG22 . 15557 1 1543 . 1 1 139 139 VAL HG23 H 1 0.93 0.02 . 1 . . . . 139 VAL HG23 . 15557 1 1544 . 1 1 139 139 VAL C C 13 174.0 0.3 . 1 . . . . 139 VAL C . 15557 1 1545 . 1 1 139 139 VAL CA C 13 63.5 0.3 . 1 . . . . 139 VAL CA . 15557 1 1546 . 1 1 139 139 VAL CB C 13 32.5 0.3 . 1 . . . . 139 VAL CB . 15557 1 1547 . 1 1 139 139 VAL CG1 C 13 24.2 0.3 . 1 . . . . 139 VAL CG1 . 15557 1 1548 . 1 1 139 139 VAL CG2 C 13 21.2 0.3 . 1 . . . . 139 VAL CG2 . 15557 1 1549 . 1 1 139 139 VAL N N 15 122.2 0.3 . 1 . . . . 139 VAL N . 15557 1 1550 . 1 1 140 140 ALA H H 1 8.15 0.02 . 1 . . . . 140 ALA H . 15557 1 1551 . 1 1 140 140 ALA HA H 1 4.18 0.02 . 1 . . . . 140 ALA HA . 15557 1 1552 . 1 1 140 140 ALA HB1 H 1 1.33 0.02 . 1 . . . . 140 ALA HB1 . 15557 1 1553 . 1 1 140 140 ALA HB2 H 1 1.33 0.02 . 1 . . . . 140 ALA HB2 . 15557 1 1554 . 1 1 140 140 ALA HB3 H 1 1.33 0.02 . 1 . . . . 140 ALA HB3 . 15557 1 1555 . 1 1 140 140 ALA C C 13 178.4 0.3 . 1 . . . . 140 ALA C . 15557 1 1556 . 1 1 140 140 ALA CA C 13 53.5 0.3 . 1 . . . . 140 ALA CA . 15557 1 1557 . 1 1 140 140 ALA CB C 13 18.8 0.3 . 1 . . . . 140 ALA CB . 15557 1 1558 . 1 1 140 140 ALA N N 15 125.3 0.3 . 1 . . . . 140 ALA N . 15557 1 1559 . 1 1 141 141 ALA H H 1 8.10 0.02 . 1 . . . . 141 ALA H . 15557 1 1560 . 1 1 141 141 ALA HA H 1 4.21 0.02 . 1 . . . . 141 ALA HA . 15557 1 1561 . 1 1 141 141 ALA HB1 H 1 1.41 0.02 . 1 . . . . 141 ALA HB1 . 15557 1 1562 . 1 1 141 141 ALA HB2 H 1 1.41 0.02 . 1 . . . . 141 ALA HB2 . 15557 1 1563 . 1 1 141 141 ALA HB3 H 1 1.41 0.02 . 1 . . . . 141 ALA HB3 . 15557 1 1564 . 1 1 141 141 ALA C C 13 178.2 0.3 . 1 . . . . 141 ALA C . 15557 1 1565 . 1 1 141 141 ALA CA C 13 53.3 0.3 . 1 . . . . 141 ALA CA . 15557 1 1566 . 1 1 141 141 ALA CB C 13 18.9 0.3 . 1 . . . . 141 ALA CB . 15557 1 1567 . 1 1 141 141 ALA N N 15 122.1 0.3 . 1 . . . . 141 ALA N . 15557 1 1568 . 1 1 142 142 ALA H H 1 7.97 0.02 . 1 . . . . 142 ALA H . 15557 1 1569 . 1 1 142 142 ALA HA H 1 4.22 0.02 . 1 . . . . 142 ALA HA . 15557 1 1570 . 1 1 142 142 ALA HB1 H 1 1.41 0.02 . 1 . . . . 142 ALA HB1 . 15557 1 1571 . 1 1 142 142 ALA HB2 H 1 1.41 0.02 . 1 . . . . 142 ALA HB2 . 15557 1 1572 . 1 1 142 142 ALA HB3 H 1 1.41 0.02 . 1 . . . . 142 ALA HB3 . 15557 1 1573 . 1 1 142 142 ALA C C 13 178.2 0.3 . 1 . . . . 142 ALA C . 15557 1 1574 . 1 1 142 142 ALA CA C 13 53.1 0.3 . 1 . . . . 142 ALA CA . 15557 1 1575 . 1 1 142 142 ALA CB C 13 18.9 0.3 . 1 . . . . 142 ALA CB . 15557 1 1576 . 1 1 142 142 ALA N N 15 121.9 0.3 . 1 . . . . 142 ALA N . 15557 1 1577 . 1 1 143 143 LEU H H 1 7.94 0.02 . 1 . . . . 143 LEU H . 15557 1 1578 . 1 1 143 143 LEU HA H 1 4.23 0.02 . 1 . . . . 143 LEU HA . 15557 1 1579 . 1 1 143 143 LEU HB2 H 1 1.64 0.02 . 2 . . . . 143 LEU HB2 . 15557 1 1580 . 1 1 143 143 LEU HB3 H 1 1.52 0.02 . 2 . . . . 143 LEU HB3 . 15557 1 1581 . 1 1 143 143 LEU HD11 H 1 0.82 0.02 . 1 . . . . 143 LEU HD11 . 15557 1 1582 . 1 1 143 143 LEU HD12 H 1 0.82 0.02 . 1 . . . . 143 LEU HD12 . 15557 1 1583 . 1 1 143 143 LEU HD13 H 1 0.82 0.02 . 1 . . . . 143 LEU HD13 . 15557 1 1584 . 1 1 143 143 LEU HD21 H 1 0.88 0.02 . 1 . . . . 143 LEU HD21 . 15557 1 1585 . 1 1 143 143 LEU HD22 H 1 0.88 0.02 . 1 . . . . 143 LEU HD22 . 15557 1 1586 . 1 1 143 143 LEU HD23 H 1 0.88 0.02 . 1 . . . . 143 LEU HD23 . 15557 1 1587 . 1 1 143 143 LEU C C 13 177.8 0.3 . 1 . . . . 143 LEU C . 15557 1 1588 . 1 1 143 143 LEU CA C 13 55.6 0.3 . 1 . . . . 143 LEU CA . 15557 1 1589 . 1 1 143 143 LEU CB C 13 42.3 0.3 . 1 . . . . 143 LEU CB . 15557 1 1590 . 1 1 143 143 LEU CD1 C 13 23.3 0.3 . 1 . . . . 143 LEU CD1 . 15557 1 1591 . 1 1 143 143 LEU CD2 C 13 24.9 0.3 . 1 . . . . 143 LEU CD2 . 15557 1 1592 . 1 1 143 143 LEU CG C 13 26.9 0.3 . 1 . . . . 143 LEU CG . 15557 1 1593 . 1 1 143 143 LEU N N 15 120.0 0.3 . 1 . . . . 143 LEU N . 15557 1 1594 . 1 1 144 144 GLU H H 1 8.04 0.02 . 1 . . . . 144 GLU H . 15557 1 1595 . 1 1 144 144 GLU C C 13 176.4 0.3 . 1 . . . . 144 GLU C . 15557 1 1596 . 1 1 144 144 GLU CA C 13 56.9 0.3 . 1 . . . . 144 GLU CA . 15557 1 1597 . 1 1 144 144 GLU CB C 13 30.3 0.3 . 1 . . . . 144 GLU CB . 15557 1 1598 . 1 1 144 144 GLU N N 15 120.5 0.3 . 1 . . . . 144 GLU N . 15557 1 stop_ save_