data_30074 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30074 _Entry.Title ; Molecular basis for protein recognition specificity of the DYNLT1/Tctex1 canonical binding groove. Characterization of the interaction with activin receptor IIB ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-05-04 _Entry.Accession_date 2016-05-04 _Entry.Last_release_date 2016-08-11 _Entry.Original_release_date 2016-08-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1.2.6 _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.ORCID _Entry_author.Entry_ID 1 I. Rodriguez-Crespo I. . . . 30074 2 J. Merino-Gracia J. . . . 30074 3 M. Bruix M. . . . 30074 4 H. Zamora-Carreras H. . . . 30074 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DNYLT1/Tctex-1; Dynein Intermediate Chain; Dynein motor; Dynein-mediated transport' . 30074 'motor protein' . 30074 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30074 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 808 30074 '15N chemical shifts' 268 30074 '1H chemical shifts' 1672 30074 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2016-11-09 2016-05-04 update BMRB 'update entry citation' 30074 1 . . 2016-08-11 2016-05-04 original author 'original release' 30074 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5JPW 'BMRB Entry Tracking System' 30074 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30074 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27502274 _Citation.Full_citation . _Citation.Title ; Molecular basis for protein recognition specificity of the DYNLT1/Tctex1 canonical binding groove. Characterization of the interaction with activin receptor IIB ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 291 _Citation.Journal_issue 40 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 20962 _Citation.Page_last 20975 _Citation.Year 2016 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 I. Rodriguez-Crespo I. . . . 30074 1 2 J. Merino-Gracia J. . . . 30074 1 3 M. Bruix M. . . . 30074 1 4 H. Zamora-Carreras H. . . . 30074 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30074 _Assembly.ID 1 _Assembly.Name 'Dynein light chain Tctex-type 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'entity_1, chain 1' 1 $entity_1 A A yes . . . . . . 30074 1 2 'entity_1, chain 2' 1 $entity_1 B B yes . . . . . . 30074 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30074 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Dynein light chain Tctex-type 1,Cytoplasmic dynein 1 intermediate chain 2' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSMEDYQAAEETAFVVDEVS NIVKEAIESAIGGNAYQHSK VNQWTTNVVEQTLSQLTKLG KPFKYIVTCVIMQKNGAGLH TASSCFWDSSTDGSCTVRWE NKTMYCIVSAFGLSIGGGSG QSGPIKLGMAKITQVDFPPR EIV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 143 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'UNP residues 1-113,UNP residues 134-154' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15431.400 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; Residues G1 to S2 correspond to the expression tag. Residues M3 to I115 correspond to the whole sequence of dynein light chain Tctex-type 1 (H. sapiens, UNIPROT entry P63172). Residues G116 to S122 correspond to a designed linker sequence. Residues G123 to V143 correspond to residues G134 to V154 of Cytoplasmic dynein 1 intermediate chain 2 (H. sapiens, UNIPROT entry Q13409) ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Cytoplasmic dynein intermediate chain 2' na 30074 1 'DH IC-2' na 30074 1 'Dynein intermediate chain 2' na 30074 1 'Protein CW-1' na 30074 1 'T-complex testis-specific protein 1 homolog' na 30074 1 cytosolic na 30074 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 GLY . 30074 1 2 2 SER . 30074 1 3 3 MET . 30074 1 4 4 GLU . 30074 1 5 5 ASP . 30074 1 6 6 TYR . 30074 1 7 7 GLN . 30074 1 8 8 ALA . 30074 1 9 9 ALA . 30074 1 10 10 GLU . 30074 1 11 11 GLU . 30074 1 12 12 THR . 30074 1 13 13 ALA . 30074 1 14 14 PHE . 30074 1 15 15 VAL . 30074 1 16 16 VAL . 30074 1 17 17 ASP . 30074 1 18 18 GLU . 30074 1 19 19 VAL . 30074 1 20 20 SER . 30074 1 21 21 ASN . 30074 1 22 22 ILE . 30074 1 23 23 VAL . 30074 1 24 24 LYS . 30074 1 25 25 GLU . 30074 1 26 26 ALA . 30074 1 27 27 ILE . 30074 1 28 28 GLU . 30074 1 29 29 SER . 30074 1 30 30 ALA . 30074 1 31 31 ILE . 30074 1 32 32 GLY . 30074 1 33 33 GLY . 30074 1 34 34 ASN . 30074 1 35 35 ALA . 30074 1 36 36 TYR . 30074 1 37 37 GLN . 30074 1 38 38 HIS . 30074 1 39 39 SER . 30074 1 40 40 LYS . 30074 1 41 41 VAL . 30074 1 42 42 ASN . 30074 1 43 43 GLN . 30074 1 44 44 TRP . 30074 1 45 45 THR . 30074 1 46 46 THR . 30074 1 47 47 ASN . 30074 1 48 48 VAL . 30074 1 49 49 VAL . 30074 1 50 50 GLU . 30074 1 51 51 GLN . 30074 1 52 52 THR . 30074 1 53 53 LEU . 30074 1 54 54 SER . 30074 1 55 55 GLN . 30074 1 56 56 LEU . 30074 1 57 57 THR . 30074 1 58 58 LYS . 30074 1 59 59 LEU . 30074 1 60 60 GLY . 30074 1 61 61 LYS . 30074 1 62 62 PRO . 30074 1 63 63 PHE . 30074 1 64 64 LYS . 30074 1 65 65 TYR . 30074 1 66 66 ILE . 30074 1 67 67 VAL . 30074 1 68 68 THR . 30074 1 69 69 CYS . 30074 1 70 70 VAL . 30074 1 71 71 ILE . 30074 1 72 72 MET . 30074 1 73 73 GLN . 30074 1 74 74 LYS . 30074 1 75 75 ASN . 30074 1 76 76 GLY . 30074 1 77 77 ALA . 30074 1 78 78 GLY . 30074 1 79 79 LEU . 30074 1 80 80 HIS . 30074 1 81 81 THR . 30074 1 82 82 ALA . 30074 1 83 83 SER . 30074 1 84 84 SER . 30074 1 85 85 CYS . 30074 1 86 86 PHE . 30074 1 87 87 TRP . 30074 1 88 88 ASP . 30074 1 89 89 SER . 30074 1 90 90 SER . 30074 1 91 91 THR . 30074 1 92 92 ASP . 30074 1 93 93 GLY . 30074 1 94 94 SER . 30074 1 95 95 CYS . 30074 1 96 96 THR . 30074 1 97 97 VAL . 30074 1 98 98 ARG . 30074 1 99 99 TRP . 30074 1 100 100 GLU . 30074 1 101 101 ASN . 30074 1 102 102 LYS . 30074 1 103 103 THR . 30074 1 104 104 MET . 30074 1 105 105 TYR . 30074 1 106 106 CYS . 30074 1 107 107 ILE . 30074 1 108 108 VAL . 30074 1 109 109 SER . 30074 1 110 110 ALA . 30074 1 111 111 PHE . 30074 1 112 112 GLY . 30074 1 113 113 LEU . 30074 1 114 114 SER . 30074 1 115 115 ILE . 30074 1 116 116 GLY . 30074 1 117 117 GLY . 30074 1 118 118 GLY . 30074 1 119 119 SER . 30074 1 120 120 GLY . 30074 1 121 121 GLN . 30074 1 122 122 SER . 30074 1 123 123 GLY . 30074 1 124 124 PRO . 30074 1 125 125 ILE . 30074 1 126 126 LYS . 30074 1 127 127 LEU . 30074 1 128 128 GLY . 30074 1 129 129 MET . 30074 1 130 130 ALA . 30074 1 131 131 LYS . 30074 1 132 132 ILE . 30074 1 133 133 THR . 30074 1 134 134 GLN . 30074 1 135 135 VAL . 30074 1 136 136 ASP . 30074 1 137 137 PHE . 30074 1 138 138 PRO . 30074 1 139 139 PRO . 30074 1 140 140 ARG . 30074 1 141 141 GLU . 30074 1 142 142 ILE . 30074 1 143 143 VAL . 30074 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 30074 1 . SER 2 2 30074 1 . MET 3 3 30074 1 . GLU 4 4 30074 1 . ASP 5 5 30074 1 . TYR 6 6 30074 1 . GLN 7 7 30074 1 . ALA 8 8 30074 1 . ALA 9 9 30074 1 . GLU 10 10 30074 1 . GLU 11 11 30074 1 . THR 12 12 30074 1 . ALA 13 13 30074 1 . PHE 14 14 30074 1 . VAL 15 15 30074 1 . VAL 16 16 30074 1 . ASP 17 17 30074 1 . GLU 18 18 30074 1 . VAL 19 19 30074 1 . SER 20 20 30074 1 . ASN 21 21 30074 1 . ILE 22 22 30074 1 . VAL 23 23 30074 1 . LYS 24 24 30074 1 . GLU 25 25 30074 1 . ALA 26 26 30074 1 . ILE 27 27 30074 1 . GLU 28 28 30074 1 . SER 29 29 30074 1 . ALA 30 30 30074 1 . ILE 31 31 30074 1 . GLY 32 32 30074 1 . GLY 33 33 30074 1 . ASN 34 34 30074 1 . ALA 35 35 30074 1 . TYR 36 36 30074 1 . GLN 37 37 30074 1 . HIS 38 38 30074 1 . SER 39 39 30074 1 . LYS 40 40 30074 1 . VAL 41 41 30074 1 . ASN 42 42 30074 1 . GLN 43 43 30074 1 . TRP 44 44 30074 1 . THR 45 45 30074 1 . THR 46 46 30074 1 . ASN 47 47 30074 1 . VAL 48 48 30074 1 . VAL 49 49 30074 1 . GLU 50 50 30074 1 . GLN 51 51 30074 1 . THR 52 52 30074 1 . LEU 53 53 30074 1 . SER 54 54 30074 1 . GLN 55 55 30074 1 . LEU 56 56 30074 1 . THR 57 57 30074 1 . LYS 58 58 30074 1 . LEU 59 59 30074 1 . GLY 60 60 30074 1 . LYS 61 61 30074 1 . PRO 62 62 30074 1 . PHE 63 63 30074 1 . LYS 64 64 30074 1 . TYR 65 65 30074 1 . ILE 66 66 30074 1 . VAL 67 67 30074 1 . THR 68 68 30074 1 . CYS 69 69 30074 1 . VAL 70 70 30074 1 . ILE 71 71 30074 1 . MET 72 72 30074 1 . GLN 73 73 30074 1 . LYS 74 74 30074 1 . ASN 75 75 30074 1 . GLY 76 76 30074 1 . ALA 77 77 30074 1 . GLY 78 78 30074 1 . LEU 79 79 30074 1 . HIS 80 80 30074 1 . THR 81 81 30074 1 . ALA 82 82 30074 1 . SER 83 83 30074 1 . SER 84 84 30074 1 . CYS 85 85 30074 1 . PHE 86 86 30074 1 . TRP 87 87 30074 1 . ASP 88 88 30074 1 . SER 89 89 30074 1 . SER 90 90 30074 1 . THR 91 91 30074 1 . ASP 92 92 30074 1 . GLY 93 93 30074 1 . SER 94 94 30074 1 . CYS 95 95 30074 1 . THR 96 96 30074 1 . VAL 97 97 30074 1 . ARG 98 98 30074 1 . TRP 99 99 30074 1 . GLU 100 100 30074 1 . ASN 101 101 30074 1 . LYS 102 102 30074 1 . THR 103 103 30074 1 . MET 104 104 30074 1 . TYR 105 105 30074 1 . CYS 106 106 30074 1 . ILE 107 107 30074 1 . VAL 108 108 30074 1 . SER 109 109 30074 1 . ALA 110 110 30074 1 . PHE 111 111 30074 1 . GLY 112 112 30074 1 . LEU 113 113 30074 1 . SER 114 114 30074 1 . ILE 115 115 30074 1 . GLY 116 116 30074 1 . GLY 117 117 30074 1 . GLY 118 118 30074 1 . SER 119 119 30074 1 . GLY 120 120 30074 1 . GLN 121 121 30074 1 . SER 122 122 30074 1 . GLY 123 123 30074 1 . PRO 124 124 30074 1 . ILE 125 125 30074 1 . LYS 126 126 30074 1 . LEU 127 127 30074 1 . GLY 128 128 30074 1 . MET 129 129 30074 1 . ALA 130 130 30074 1 . LYS 131 131 30074 1 . ILE 132 132 30074 1 . THR 133 133 30074 1 . GLN 134 134 30074 1 . VAL 135 135 30074 1 . ASP 136 136 30074 1 . PHE 137 137 30074 1 . PRO 138 138 30074 1 . PRO 139 139 30074 1 . ARG 140 140 30074 1 . GLU 141 141 30074 1 . ILE 142 142 30074 1 . VAL 143 143 30074 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 30074 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 . . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'DYNLT1, TCTEL1, TCTEX-1, TCTEX1' . 30074 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 30074 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 30074 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30074 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '100 uM DYNLT1/Tctex1-DIC chimera, 100 mM potassium phosphate, 1 mM DTT, 50 uM DSS, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 30074 1 2 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 30074 1 3 'DYNLT1/Tctex1-DIC chimera' 'natural abundance' . . 1 $entity_1 . . 100 . . uM . . . . 30074 1 4 'potassium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 30074 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 30074 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 30074 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 30074 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '100 uM [U-99% 15N] DYNLT1/Tctex1-DIC chimera, 100 mM potassium phosphate, 1 mM DTT, 50 uM DSS, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 30074 2 2 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 30074 2 3 'DYNLT1/Tctex1-DIC chimera' '[U-99% 15N]' . . 1 $entity_1 . . 100 . . uM . . . . 30074 2 4 'potassium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 30074 2 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 30074 2 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 30074 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 30074 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '100 uM [U-99% 13C; U-99% 15N] DYNLT1/Tctex1-DIC chimera, 100 mM potassium phosphate, 1 mM DTT, 50 uM DSS, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 30074 3 2 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 30074 3 3 'DYNLT1/Tctex1-DIC chimera' '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 100 . . uM . . . . 30074 3 4 'potassium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 30074 3 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 30074 3 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 30074 3 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 30074 _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 pH 7 . pH 30074 1 pressure 1 . atm 30074 1 temperature 298 . K 30074 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30074 _Software.ID 1 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 30074 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30074 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30074 _Software.ID 2 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30074 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 30074 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30074 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 30074 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30074 3 'data analysis' 30074 3 'peak picking' 30074 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30074 _Software.ID 4 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 30074 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 30074 4 processing 30074 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 30074 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'With triple resonance z-gradient cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 30074 _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 NMR_spectrometer_1 Bruker Avance . 800 . . . 30074 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 30074 _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-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 5 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 6 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 7 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 10 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 11 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30074 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 30074 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 30074 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1 . . . . . 30074 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30074 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30074 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . 30074 1 2 '2D 1H-15N HSQC' . . . 30074 1 3 '2D 1H-13C HSQC' . . . 30074 1 4 '3D CBCA(CO)NH' . . . 30074 1 5 '3D HNCACB' . . . 30074 1 6 '3D HNCA' . . . 30074 1 7 '3D HN(CO)CA' . . . 30074 1 8 '3D HCCH-TOCSY' . . . 30074 1 9 '3D 1H-13C NOESY aliphatic' . . . 30074 1 10 '3D 1H-13C NOESY aromatic' . . . 30074 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 30074 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY CA C 13 45.216 0.002 . 1 . . . . 1 GLY CA . 30074 1 2 . 1 1 2 2 SER H H 1 8.229 0.002 . 1 . . . . 2 SER H . 30074 1 3 . 1 1 2 2 SER CA C 13 58.516 0.046 . 1 . . . . 2 SER CA . 30074 1 4 . 1 1 2 2 SER CB C 13 63.991 0.026 . 1 . . . . 2 SER CB . 30074 1 5 . 1 1 2 2 SER N N 15 115.595 0.028 . 1 . . . . 2 SER N . 30074 1 6 . 1 1 3 3 MET H H 1 8.563 0.003 . 1 . . . . 3 MET H . 30074 1 7 . 1 1 3 3 MET HA H 1 4.401 0.012 . 1 . . . . 3 MET HA . 30074 1 8 . 1 1 3 3 MET HB2 H 1 1.951 0.004 . 2 . . . . 3 MET HB2 . 30074 1 9 . 1 1 3 3 MET HB3 H 1 2.038 0.001 . 2 . . . . 3 MET HB3 . 30074 1 10 . 1 1 3 3 MET HG2 H 1 2.469 0.005 . 2 . . . . 3 MET HG2 . 30074 1 11 . 1 1 3 3 MET HG3 H 1 2.545 0.005 . 2 . . . . 3 MET HG3 . 30074 1 12 . 1 1 3 3 MET CA C 13 56.091 0.024 . 1 . . . . 3 MET CA . 30074 1 13 . 1 1 3 3 MET CB C 13 32.280 0.004 . 1 . . . . 3 MET CB . 30074 1 14 . 1 1 3 3 MET CG C 13 31.978 0.000 . 1 . . . . 3 MET CG . 30074 1 15 . 1 1 3 3 MET N N 15 121.950 0.001 . 1 . . . . 3 MET N . 30074 1 16 . 1 1 4 4 GLU H H 1 8.323 0.006 . 1 . . . . 4 GLU H . 30074 1 17 . 1 1 4 4 GLU HA H 1 4.132 0.011 . 1 . . . . 4 GLU HA . 30074 1 18 . 1 1 4 4 GLU HB2 H 1 1.893 0.004 . 2 . . . . 4 GLU HB2 . 30074 1 19 . 1 1 4 4 GLU HB3 H 1 1.975 0.006 . 2 . . . . 4 GLU HB3 . 30074 1 20 . 1 1 4 4 GLU HG2 H 1 2.192 0.008 . 2 . . . . 4 GLU HG2 . 30074 1 21 . 1 1 4 4 GLU HG3 H 1 2.192 0.008 . 2 . . . . 4 GLU HG3 . 30074 1 22 . 1 1 4 4 GLU CA C 13 57.223 0.006 . 1 . . . . 4 GLU CA . 30074 1 23 . 1 1 4 4 GLU CB C 13 29.703 0.006 . 1 . . . . 4 GLU CB . 30074 1 24 . 1 1 4 4 GLU CG C 13 36.514 0.000 . 1 . . . . 4 GLU CG . 30074 1 25 . 1 1 4 4 GLU N N 15 120.702 0.010 . 1 . . . . 4 GLU N . 30074 1 26 . 1 1 5 5 ASP H H 1 8.081 0.008 . 1 . . . . 5 ASP H . 30074 1 27 . 1 1 5 5 ASP HA H 1 4.455 0.009 . 1 . . . . 5 ASP HA . 30074 1 28 . 1 1 5 5 ASP HB2 H 1 2.471 0.006 . 2 . . . . 5 ASP HB2 . 30074 1 29 . 1 1 5 5 ASP HB3 H 1 2.556 0.008 . 2 . . . . 5 ASP HB3 . 30074 1 30 . 1 1 5 5 ASP CA C 13 54.544 0.005 . 1 . . . . 5 ASP CA . 30074 1 31 . 1 1 5 5 ASP CB C 13 40.913 0.003 . 1 . . . . 5 ASP CB . 30074 1 32 . 1 1 5 5 ASP N N 15 120.565 0.087 . 1 . . . . 5 ASP N . 30074 1 33 . 1 1 6 6 TYR H H 1 7.914 0.006 . 1 . . . . 6 TYR H . 30074 1 34 . 1 1 6 6 TYR HA H 1 4.427 0.014 . 1 . . . . 6 TYR HA . 30074 1 35 . 1 1 6 6 TYR HB2 H 1 2.910 0.008 . 2 . . . . 6 TYR HB2 . 30074 1 36 . 1 1 6 6 TYR HB3 H 1 2.952 0.012 . 2 . . . . 6 TYR HB3 . 30074 1 37 . 1 1 6 6 TYR HD1 H 1 7.088 0.011 . 1 . . . . 6 TYR HD1 . 30074 1 38 . 1 1 6 6 TYR HD2 H 1 7.088 0.011 . 1 . . . . 6 TYR HD2 . 30074 1 39 . 1 1 6 6 TYR HE1 H 1 6.849 0.034 . 1 . . . . 6 TYR HE1 . 30074 1 40 . 1 1 6 6 TYR HE2 H 1 6.849 0.034 . 1 . . . . 6 TYR HE2 . 30074 1 41 . 1 1 6 6 TYR CA C 13 58.290 0.039 . 1 . . . . 6 TYR CA . 30074 1 42 . 1 1 6 6 TYR CB C 13 38.581 0.016 . 1 . . . . 6 TYR CB . 30074 1 43 . 1 1 6 6 TYR CD1 C 13 133.082 0.025 . 1 . . . . 6 TYR CD1 . 30074 1 44 . 1 1 6 6 TYR CE1 C 13 118.139 0.095 . 1 . . . . 6 TYR CE1 . 30074 1 45 . 1 1 6 6 TYR N N 15 120.512 0.011 . 1 . . . . 6 TYR N . 30074 1 46 . 1 1 7 7 GLN H H 1 8.021 0.017 . 1 . . . . 7 GLN H . 30074 1 47 . 1 1 7 7 GLN HA H 1 4.153 0.010 . 1 . . . . 7 GLN HA . 30074 1 48 . 1 1 7 7 GLN HB2 H 1 1.836 0.003 . 2 . . . . 7 GLN HB2 . 30074 1 49 . 1 1 7 7 GLN HB3 H 1 1.934 0.003 . 2 . . . . 7 GLN HB3 . 30074 1 50 . 1 1 7 7 GLN HG2 H 1 2.195 0.003 . 2 . . . . 7 GLN HG2 . 30074 1 51 . 1 1 7 7 GLN HG3 H 1 2.195 0.003 . 2 . . . . 7 GLN HG3 . 30074 1 52 . 1 1 7 7 GLN CA C 13 55.568 0.013 . 1 . . . . 7 GLN CA . 30074 1 53 . 1 1 7 7 GLN CB C 13 29.380 0.011 . 1 . . . . 7 GLN CB . 30074 1 54 . 1 1 7 7 GLN CG C 13 33.655 0.018 . 1 . . . . 7 GLN CG . 30074 1 55 . 1 1 7 7 GLN N N 15 122.489 0.010 . 1 . . . . 7 GLN N . 30074 1 56 . 1 1 8 8 ALA H H 1 8.105 0.009 . 1 . . . . 8 ALA H . 30074 1 57 . 1 1 8 8 ALA HA H 1 4.150 0.008 . 1 . . . . 8 ALA HA . 30074 1 58 . 1 1 8 8 ALA HB1 H 1 1.328 0.009 . 1 . . . . 8 ALA HB1 . 30074 1 59 . 1 1 8 8 ALA HB2 H 1 1.328 0.009 . 1 . . . . 8 ALA HB2 . 30074 1 60 . 1 1 8 8 ALA HB3 H 1 1.328 0.009 . 1 . . . . 8 ALA HB3 . 30074 1 61 . 1 1 8 8 ALA CA C 13 52.531 0.021 . 1 . . . . 8 ALA CA . 30074 1 62 . 1 1 8 8 ALA CB C 13 19.172 0.033 . 1 . . . . 8 ALA CB . 30074 1 63 . 1 1 8 8 ALA N N 15 125.378 0.013 . 1 . . . . 8 ALA N . 30074 1 64 . 1 1 9 9 ALA H H 1 8.151 0.005 . 1 . . . . 9 ALA H . 30074 1 65 . 1 1 9 9 ALA HA H 1 4.206 0.013 . 1 . . . . 9 ALA HA . 30074 1 66 . 1 1 9 9 ALA HB1 H 1 1.349 0.016 . 1 . . . . 9 ALA HB1 . 30074 1 67 . 1 1 9 9 ALA HB2 H 1 1.349 0.016 . 1 . . . . 9 ALA HB2 . 30074 1 68 . 1 1 9 9 ALA HB3 H 1 1.349 0.016 . 1 . . . . 9 ALA HB3 . 30074 1 69 . 1 1 9 9 ALA CA C 13 52.690 0.057 . 1 . . . . 9 ALA CA . 30074 1 70 . 1 1 9 9 ALA CB C 13 19.133 0.043 . 1 . . . . 9 ALA CB . 30074 1 71 . 1 1 9 9 ALA N N 15 123.529 0.033 . 1 . . . . 9 ALA N . 30074 1 72 . 1 1 10 10 GLU H H 1 8.371 0.007 . 1 . . . . 10 GLU H . 30074 1 73 . 1 1 10 10 GLU HA H 1 4.712 0.013 . 1 . . . . 10 GLU HA . 30074 1 74 . 1 1 10 10 GLU HB2 H 1 1.886 0.004 . 2 . . . . 10 GLU HB2 . 30074 1 75 . 1 1 10 10 GLU HB3 H 1 1.962 0.012 . 2 . . . . 10 GLU HB3 . 30074 1 76 . 1 1 10 10 GLU HG2 H 1 2.211 0.003 . 2 . . . . 10 GLU HG2 . 30074 1 77 . 1 1 10 10 GLU HG3 H 1 2.211 0.003 . 2 . . . . 10 GLU HG3 . 30074 1 78 . 1 1 10 10 GLU CA C 13 57.420 0.003 . 1 . . . . 10 GLU CA . 30074 1 79 . 1 1 10 10 GLU CB C 13 29.895 0.003 . 1 . . . . 10 GLU CB . 30074 1 80 . 1 1 10 10 GLU N N 15 119.820 0.092 . 1 . . . . 10 GLU N . 30074 1 81 . 1 1 11 11 GLU H H 1 8.371 0.006 . 1 . . . . 11 GLU H . 30074 1 82 . 1 1 11 11 GLU HA H 1 4.689 0.015 . 1 . . . . 11 GLU HA . 30074 1 83 . 1 1 11 11 GLU HB2 H 1 1.975 0.002 . 2 . . . . 11 GLU HB2 . 30074 1 84 . 1 1 11 11 GLU HB3 H 1 2.032 0.013 . 2 . . . . 11 GLU HB3 . 30074 1 85 . 1 1 11 11 GLU HG2 H 1 2.212 0.004 . 2 . . . . 11 GLU HG2 . 30074 1 86 . 1 1 11 11 GLU HG3 H 1 2.212 0.004 . 2 . . . . 11 GLU HG3 . 30074 1 87 . 1 1 11 11 GLU CA C 13 57.481 0.006 . 1 . . . . 11 GLU CA . 30074 1 88 . 1 1 11 11 GLU CB C 13 29.961 0.035 . 1 . . . . 11 GLU CB . 30074 1 89 . 1 1 11 11 GLU CG C 13 36.518 0.004 . 1 . . . . 11 GLU CG . 30074 1 90 . 1 1 11 11 GLU N N 15 119.997 0.006 . 1 . . . . 11 GLU N . 30074 1 91 . 1 1 12 12 THR H H 1 7.866 0.017 . 1 . . . . 12 THR H . 30074 1 92 . 1 1 12 12 THR HA H 1 4.304 0.007 . 1 . . . . 12 THR HA . 30074 1 93 . 1 1 12 12 THR HB H 1 4.276 0.010 . 1 . . . . 12 THR HB . 30074 1 94 . 1 1 12 12 THR HG21 H 1 1.076 0.005 . 1 . . . . 12 THR HG21 . 30074 1 95 . 1 1 12 12 THR HG22 H 1 1.076 0.005 . 1 . . . . 12 THR HG22 . 30074 1 96 . 1 1 12 12 THR HG23 H 1 1.076 0.005 . 1 . . . . 12 THR HG23 . 30074 1 97 . 1 1 12 12 THR CA C 13 60.996 0.040 . 1 . . . . 12 THR CA . 30074 1 98 . 1 1 12 12 THR CB C 13 69.488 0.030 . 1 . . . . 12 THR CB . 30074 1 99 . 1 1 12 12 THR CG2 C 13 21.662 0.000 . 1 . . . . 12 THR CG2 . 30074 1 100 . 1 1 12 12 THR N N 15 110.500 0.002 . 1 . . . . 12 THR N . 30074 1 101 . 1 1 13 13 ALA H H 1 7.713 0.006 . 1 . . . . 13 ALA H . 30074 1 102 . 1 1 13 13 ALA HA H 1 4.561 0.009 . 1 . . . . 13 ALA HA . 30074 1 103 . 1 1 13 13 ALA HB1 H 1 1.311 0.003 . 1 . . . . 13 ALA HB1 . 30074 1 104 . 1 1 13 13 ALA HB2 H 1 1.311 0.003 . 1 . . . . 13 ALA HB2 . 30074 1 105 . 1 1 13 13 ALA HB3 H 1 1.311 0.003 . 1 . . . . 13 ALA HB3 . 30074 1 106 . 1 1 13 13 ALA CA C 13 51.835 0.061 . 1 . . . . 13 ALA CA . 30074 1 107 . 1 1 13 13 ALA CB C 13 20.491 0.046 . 1 . . . . 13 ALA CB . 30074 1 108 . 1 1 13 13 ALA N N 15 124.206 0.015 . 1 . . . . 13 ALA N . 30074 1 109 . 1 1 14 14 PHE H H 1 8.738 0.007 . 1 . . . . 14 PHE H . 30074 1 110 . 1 1 14 14 PHE HA H 1 3.885 0.013 . 1 . . . . 14 PHE HA . 30074 1 111 . 1 1 14 14 PHE HB2 H 1 2.345 0.009 . 2 . . . . 14 PHE HB2 . 30074 1 112 . 1 1 14 14 PHE HB3 H 1 2.832 0.004 . 2 . . . . 14 PHE HB3 . 30074 1 113 . 1 1 14 14 PHE HD1 H 1 6.654 0.011 . 1 . . . . 14 PHE HD1 . 30074 1 114 . 1 1 14 14 PHE HD2 H 1 6.654 0.011 . 1 . . . . 14 PHE HD2 . 30074 1 115 . 1 1 14 14 PHE CA C 13 57.978 0.024 . 1 . . . . 14 PHE CA . 30074 1 116 . 1 1 14 14 PHE CB C 13 38.187 0.008 . 1 . . . . 14 PHE CB . 30074 1 117 . 1 1 14 14 PHE N N 15 122.698 0.005 . 1 . . . . 14 PHE N . 30074 1 118 . 1 1 15 15 VAL H H 1 8.427 0.009 . 1 . . . . 15 VAL H . 30074 1 119 . 1 1 15 15 VAL HA H 1 4.061 0.013 . 1 . . . . 15 VAL HA . 30074 1 120 . 1 1 15 15 VAL HB H 1 1.764 0.027 . 1 . . . . 15 VAL HB . 30074 1 121 . 1 1 15 15 VAL HG11 H 1 0.731 0.009 . 2 . . . . 15 VAL HG11 . 30074 1 122 . 1 1 15 15 VAL HG12 H 1 0.731 0.009 . 2 . . . . 15 VAL HG12 . 30074 1 123 . 1 1 15 15 VAL HG13 H 1 0.731 0.009 . 2 . . . . 15 VAL HG13 . 30074 1 124 . 1 1 15 15 VAL HG21 H 1 0.746 0.006 . 2 . . . . 15 VAL HG21 . 30074 1 125 . 1 1 15 15 VAL HG22 H 1 0.746 0.006 . 2 . . . . 15 VAL HG22 . 30074 1 126 . 1 1 15 15 VAL HG23 H 1 0.746 0.006 . 2 . . . . 15 VAL HG23 . 30074 1 127 . 1 1 15 15 VAL CA C 13 61.627 0.007 . 1 . . . . 15 VAL CA . 30074 1 128 . 1 1 15 15 VAL CB C 13 31.345 0.003 . 1 . . . . 15 VAL CB . 30074 1 129 . 1 1 15 15 VAL CG1 C 13 20.304 0.000 . 1 . . . . 15 VAL CG1 . 30074 1 130 . 1 1 15 15 VAL CG2 C 13 21.137 0.028 . 1 . . . . 15 VAL CG2 . 30074 1 131 . 1 1 15 15 VAL N N 15 131.417 0.231 . 1 . . . . 15 VAL N . 30074 1 132 . 1 1 16 16 VAL H H 1 8.648 0.013 . 1 . . . . 16 VAL H . 30074 1 133 . 1 1 16 16 VAL HA H 1 3.184 0.010 . 1 . . . . 16 VAL HA . 30074 1 134 . 1 1 16 16 VAL HB H 1 2.062 0.010 . 1 . . . . 16 VAL HB . 30074 1 135 . 1 1 16 16 VAL HG11 H 1 1.009 0.003 . 2 . . . . 16 VAL HG11 . 30074 1 136 . 1 1 16 16 VAL HG12 H 1 1.009 0.003 . 2 . . . . 16 VAL HG12 . 30074 1 137 . 1 1 16 16 VAL HG13 H 1 1.009 0.003 . 2 . . . . 16 VAL HG13 . 30074 1 138 . 1 1 16 16 VAL HG21 H 1 1.241 0.007 . 2 . . . . 16 VAL HG21 . 30074 1 139 . 1 1 16 16 VAL HG22 H 1 1.241 0.007 . 2 . . . . 16 VAL HG22 . 30074 1 140 . 1 1 16 16 VAL HG23 H 1 1.241 0.007 . 2 . . . . 16 VAL HG23 . 30074 1 141 . 1 1 16 16 VAL CA C 13 67.617 0.038 . 1 . . . . 16 VAL CA . 30074 1 142 . 1 1 16 16 VAL CB C 13 31.763 0.081 . 1 . . . . 16 VAL CB . 30074 1 143 . 1 1 16 16 VAL CG1 C 13 21.134 0.005 . 1 . . . . 16 VAL CG1 . 30074 1 144 . 1 1 16 16 VAL CG2 C 13 22.605 0.009 . 1 . . . . 16 VAL CG2 . 30074 1 145 . 1 1 16 16 VAL N N 15 129.080 0.019 . 1 . . . . 16 VAL N . 30074 1 146 . 1 1 17 17 ASP H H 1 8.787 0.012 . 1 . . . . 17 ASP H . 30074 1 147 . 1 1 17 17 ASP HA H 1 4.250 0.010 . 1 . . . . 17 ASP HA . 30074 1 148 . 1 1 17 17 ASP HB2 H 1 2.411 0.010 . 2 . . . . 17 ASP HB2 . 30074 1 149 . 1 1 17 17 ASP HB3 H 1 2.493 0.014 . 2 . . . . 17 ASP HB3 . 30074 1 150 . 1 1 17 17 ASP CA C 13 57.623 0.021 . 1 . . . . 17 ASP CA . 30074 1 151 . 1 1 17 17 ASP CB C 13 40.218 0.034 . 1 . . . . 17 ASP CB . 30074 1 152 . 1 1 17 17 ASP N N 15 118.704 0.013 . 1 . . . . 17 ASP N . 30074 1 153 . 1 1 18 18 GLU H H 1 6.604 0.010 . 1 . . . . 18 GLU H . 30074 1 154 . 1 1 18 18 GLU HA H 1 3.979 0.010 . 1 . . . . 18 GLU HA . 30074 1 155 . 1 1 18 18 GLU HB2 H 1 1.887 0.003 . 2 . . . . 18 GLU HB2 . 30074 1 156 . 1 1 18 18 GLU HB3 H 1 1.971 0.017 . 2 . . . . 18 GLU HB3 . 30074 1 157 . 1 1 18 18 GLU HG2 H 1 1.951 0.018 . 2 . . . . 18 GLU HG2 . 30074 1 158 . 1 1 18 18 GLU HG3 H 1 1.951 0.018 . 2 . . . . 18 GLU HG3 . 30074 1 159 . 1 1 18 18 GLU CA C 13 58.106 0.017 . 1 . . . . 18 GLU CA . 30074 1 160 . 1 1 18 18 GLU CB C 13 30.248 0.044 . 1 . . . . 18 GLU CB . 30074 1 161 . 1 1 18 18 GLU CG C 13 36.410 0.005 . 1 . . . . 18 GLU CG . 30074 1 162 . 1 1 18 18 GLU N N 15 118.212 0.031 . 1 . . . . 18 GLU N . 30074 1 163 . 1 1 19 19 VAL H H 1 7.375 0.012 . 1 . . . . 19 VAL H . 30074 1 164 . 1 1 19 19 VAL HA H 1 3.178 0.018 . 1 . . . . 19 VAL HA . 30074 1 165 . 1 1 19 19 VAL HB H 1 1.626 0.004 . 1 . . . . 19 VAL HB . 30074 1 166 . 1 1 19 19 VAL HG11 H 1 0.101 0.007 . 2 . . . . 19 VAL HG11 . 30074 1 167 . 1 1 19 19 VAL HG12 H 1 0.101 0.007 . 2 . . . . 19 VAL HG12 . 30074 1 168 . 1 1 19 19 VAL HG13 H 1 0.101 0.007 . 2 . . . . 19 VAL HG13 . 30074 1 169 . 1 1 19 19 VAL HG21 H 1 0.617 0.011 . 2 . . . . 19 VAL HG21 . 30074 1 170 . 1 1 19 19 VAL HG22 H 1 0.617 0.011 . 2 . . . . 19 VAL HG22 . 30074 1 171 . 1 1 19 19 VAL HG23 H 1 0.617 0.011 . 2 . . . . 19 VAL HG23 . 30074 1 172 . 1 1 19 19 VAL CA C 13 66.491 0.034 . 1 . . . . 19 VAL CA . 30074 1 173 . 1 1 19 19 VAL CB C 13 31.181 0.059 . 1 . . . . 19 VAL CB . 30074 1 174 . 1 1 19 19 VAL CG1 C 13 21.089 0.023 . 1 . . . . 19 VAL CG1 . 30074 1 175 . 1 1 19 19 VAL CG2 C 13 21.751 0.001 . 1 . . . . 19 VAL CG2 . 30074 1 176 . 1 1 19 19 VAL N N 15 120.306 0.019 . 1 . . . . 19 VAL N . 30074 1 177 . 1 1 20 20 SER H H 1 8.881 0.007 . 1 . . . . 20 SER H . 30074 1 178 . 1 1 20 20 SER HA H 1 3.857 0.012 . 1 . . . . 20 SER HA . 30074 1 179 . 1 1 20 20 SER HB2 H 1 3.783 0.009 . 2 . . . . 20 SER HB2 . 30074 1 180 . 1 1 20 20 SER HB3 H 1 3.783 0.009 . 2 . . . . 20 SER HB3 . 30074 1 181 . 1 1 20 20 SER CA C 13 62.098 0.003 . 1 . . . . 20 SER CA . 30074 1 182 . 1 1 20 20 SER CB C 13 62.750 0.004 . 1 . . . . 20 SER CB . 30074 1 183 . 1 1 20 20 SER N N 15 115.603 0.010 . 1 . . . . 20 SER N . 30074 1 184 . 1 1 21 21 ASN H H 1 7.465 0.011 . 1 . . . . 21 ASN H . 30074 1 185 . 1 1 21 21 ASN HA H 1 4.361 0.009 . 1 . . . . 21 ASN HA . 30074 1 186 . 1 1 21 21 ASN HB2 H 1 2.746 0.011 . 2 . . . . 21 ASN HB2 . 30074 1 187 . 1 1 21 21 ASN HB3 H 1 2.746 0.011 . 2 . . . . 21 ASN HB3 . 30074 1 188 . 1 1 21 21 ASN CA C 13 56.603 0.004 . 1 . . . . 21 ASN CA . 30074 1 189 . 1 1 21 21 ASN CB C 13 38.135 0.002 . 1 . . . . 21 ASN CB . 30074 1 190 . 1 1 21 21 ASN N N 15 118.310 0.009 . 1 . . . . 21 ASN N . 30074 1 191 . 1 1 22 22 ILE H H 1 7.170 0.009 . 1 . . . . 22 ILE H . 30074 1 192 . 1 1 22 22 ILE HA H 1 3.534 0.012 . 1 . . . . 22 ILE HA . 30074 1 193 . 1 1 22 22 ILE HB H 1 1.859 0.009 . 1 . . . . 22 ILE HB . 30074 1 194 . 1 1 22 22 ILE HG12 H 1 0.889 0.009 . 2 . . . . 22 ILE HG12 . 30074 1 195 . 1 1 22 22 ILE HG13 H 1 1.698 0.006 . 2 . . . . 22 ILE HG13 . 30074 1 196 . 1 1 22 22 ILE HG21 H 1 0.773 0.006 . 1 . . . . 22 ILE HG21 . 30074 1 197 . 1 1 22 22 ILE HG22 H 1 0.773 0.006 . 1 . . . . 22 ILE HG22 . 30074 1 198 . 1 1 22 22 ILE HG23 H 1 0.773 0.006 . 1 . . . . 22 ILE HG23 . 30074 1 199 . 1 1 22 22 ILE HD11 H 1 0.566 0.005 . 1 . . . . 22 ILE HD11 . 30074 1 200 . 1 1 22 22 ILE HD12 H 1 0.566 0.005 . 1 . . . . 22 ILE HD12 . 30074 1 201 . 1 1 22 22 ILE HD13 H 1 0.566 0.005 . 1 . . . . 22 ILE HD13 . 30074 1 202 . 1 1 22 22 ILE CA C 13 65.363 0.052 . 1 . . . . 22 ILE CA . 30074 1 203 . 1 1 22 22 ILE CB C 13 38.649 0.035 . 1 . . . . 22 ILE CB . 30074 1 204 . 1 1 22 22 ILE CG1 C 13 29.826 0.035 . 1 . . . . 22 ILE CG1 . 30074 1 205 . 1 1 22 22 ILE CG2 C 13 17.784 0.056 . 1 . . . . 22 ILE CG2 . 30074 1 206 . 1 1 22 22 ILE CD1 C 13 14.302 0.027 . 1 . . . . 22 ILE CD1 . 30074 1 207 . 1 1 22 22 ILE N N 15 121.294 0.017 . 1 . . . . 22 ILE N . 30074 1 208 . 1 1 23 23 VAL H H 1 8.223 0.010 . 1 . . . . 23 VAL H . 30074 1 209 . 1 1 23 23 VAL HA H 1 3.396 0.008 . 1 . . . . 23 VAL HA . 30074 1 210 . 1 1 23 23 VAL HB H 1 2.017 0.004 . 1 . . . . 23 VAL HB . 30074 1 211 . 1 1 23 23 VAL HG11 H 1 0.649 0.002 . 2 . . . . 23 VAL HG11 . 30074 1 212 . 1 1 23 23 VAL HG12 H 1 0.649 0.002 . 2 . . . . 23 VAL HG12 . 30074 1 213 . 1 1 23 23 VAL HG13 H 1 0.649 0.002 . 2 . . . . 23 VAL HG13 . 30074 1 214 . 1 1 23 23 VAL HG21 H 1 0.732 0.021 . 2 . . . . 23 VAL HG21 . 30074 1 215 . 1 1 23 23 VAL HG22 H 1 0.732 0.021 . 2 . . . . 23 VAL HG22 . 30074 1 216 . 1 1 23 23 VAL HG23 H 1 0.732 0.021 . 2 . . . . 23 VAL HG23 . 30074 1 217 . 1 1 23 23 VAL CA C 13 66.371 0.158 . 1 . . . . 23 VAL CA . 30074 1 218 . 1 1 23 23 VAL CB C 13 31.457 0.007 . 1 . . . . 23 VAL CB . 30074 1 219 . 1 1 23 23 VAL CG1 C 13 22.349 0.004 . 1 . . . . 23 VAL CG1 . 30074 1 220 . 1 1 23 23 VAL CG2 C 13 22.972 0.006 . 1 . . . . 23 VAL CG2 . 30074 1 221 . 1 1 23 23 VAL N N 15 120.404 0.009 . 1 . . . . 23 VAL N . 30074 1 222 . 1 1 24 24 LYS H H 1 8.447 0.013 . 1 . . . . 24 LYS H . 30074 1 223 . 1 1 24 24 LYS HA H 1 3.585 0.006 . 1 . . . . 24 LYS HA . 30074 1 224 . 1 1 24 24 LYS HB2 H 1 1.833 0.005 . 2 . . . . 24 LYS HB2 . 30074 1 225 . 1 1 24 24 LYS HB3 H 1 1.884 0.003 . 2 . . . . 24 LYS HB3 . 30074 1 226 . 1 1 24 24 LYS HG2 H 1 1.368 0.005 . 2 . . . . 24 LYS HG2 . 30074 1 227 . 1 1 24 24 LYS HG3 H 1 1.582 0.002 . 2 . . . . 24 LYS HG3 . 30074 1 228 . 1 1 24 24 LYS HD2 H 1 1.671 0.005 . 2 . . . . 24 LYS HD2 . 30074 1 229 . 1 1 24 24 LYS HD3 H 1 1.671 0.005 . 2 . . . . 24 LYS HD3 . 30074 1 230 . 1 1 24 24 LYS HE2 H 1 2.916 0.002 . 2 . . . . 24 LYS HE2 . 30074 1 231 . 1 1 24 24 LYS HE3 H 1 2.916 0.002 . 2 . . . . 24 LYS HE3 . 30074 1 232 . 1 1 24 24 LYS CA C 13 60.848 0.011 . 1 . . . . 24 LYS CA . 30074 1 233 . 1 1 24 24 LYS CB C 13 32.480 0.028 . 1 . . . . 24 LYS CB . 30074 1 234 . 1 1 24 24 LYS CG C 13 26.503 0.007 . 1 . . . . 24 LYS CG . 30074 1 235 . 1 1 24 24 LYS CD C 13 29.702 0.023 . 1 . . . . 24 LYS CD . 30074 1 236 . 1 1 24 24 LYS CE C 13 42.212 0.008 . 1 . . . . 24 LYS CE . 30074 1 237 . 1 1 24 24 LYS N N 15 118.400 0.000 . 1 . . . . 24 LYS N . 30074 1 238 . 1 1 25 25 GLU H H 1 7.734 0.006 . 1 . . . . 25 GLU H . 30074 1 239 . 1 1 25 25 GLU HA H 1 3.874 0.008 . 1 . . . . 25 GLU HA . 30074 1 240 . 1 1 25 25 GLU HB2 H 1 1.894 0.007 . 2 . . . . 25 GLU HB2 . 30074 1 241 . 1 1 25 25 GLU HB3 H 1 1.960 0.002 . 2 . . . . 25 GLU HB3 . 30074 1 242 . 1 1 25 25 GLU HG2 H 1 2.068 0.007 . 2 . . . . 25 GLU HG2 . 30074 1 243 . 1 1 25 25 GLU HG3 H 1 2.264 0.002 . 2 . . . . 25 GLU HG3 . 30074 1 244 . 1 1 25 25 GLU CA C 13 59.153 0.025 . 1 . . . . 25 GLU CA . 30074 1 245 . 1 1 25 25 GLU CB C 13 28.760 0.064 . 1 . . . . 25 GLU CB . 30074 1 246 . 1 1 25 25 GLU CG C 13 36.534 0.002 . 1 . . . . 25 GLU CG . 30074 1 247 . 1 1 25 25 GLU N N 15 117.300 0.001 . 1 . . . . 25 GLU N . 30074 1 248 . 1 1 26 26 ALA H H 1 7.900 0.008 . 1 . . . . 26 ALA H . 30074 1 249 . 1 1 26 26 ALA HA H 1 3.877 0.012 . 1 . . . . 26 ALA HA . 30074 1 250 . 1 1 26 26 ALA HB1 H 1 1.325 0.007 . 1 . . . . 26 ALA HB1 . 30074 1 251 . 1 1 26 26 ALA HB2 H 1 1.325 0.007 . 1 . . . . 26 ALA HB2 . 30074 1 252 . 1 1 26 26 ALA HB3 H 1 1.325 0.007 . 1 . . . . 26 ALA HB3 . 30074 1 253 . 1 1 26 26 ALA CA C 13 55.149 0.064 . 1 . . . . 26 ALA CA . 30074 1 254 . 1 1 26 26 ALA CB C 13 18.581 0.041 . 1 . . . . 26 ALA CB . 30074 1 255 . 1 1 26 26 ALA N N 15 123.785 0.065 . 1 . . . . 26 ALA N . 30074 1 256 . 1 1 27 27 ILE H H 1 8.093 0.013 . 1 . . . . 27 ILE H . 30074 1 257 . 1 1 27 27 ILE HA H 1 2.981 0.010 . 1 . . . . 27 ILE HA . 30074 1 258 . 1 1 27 27 ILE HB H 1 1.126 0.009 . 1 . . . . 27 ILE HB . 30074 1 259 . 1 1 27 27 ILE HG12 H 1 0.333 0.002 . 2 . . . . 27 ILE HG12 . 30074 1 260 . 1 1 27 27 ILE HG13 H 1 1.619 0.004 . 2 . . . . 27 ILE HG13 . 30074 1 261 . 1 1 27 27 ILE HG21 H 1 -0.801 0.007 . 1 . . . . 27 ILE HG21 . 30074 1 262 . 1 1 27 27 ILE HG22 H 1 -0.801 0.007 . 1 . . . . 27 ILE HG22 . 30074 1 263 . 1 1 27 27 ILE HG23 H 1 -0.801 0.007 . 1 . . . . 27 ILE HG23 . 30074 1 264 . 1 1 27 27 ILE HD11 H 1 0.385 0.008 . 1 . . . . 27 ILE HD11 . 30074 1 265 . 1 1 27 27 ILE HD12 H 1 0.385 0.008 . 1 . . . . 27 ILE HD12 . 30074 1 266 . 1 1 27 27 ILE HD13 H 1 0.385 0.008 . 1 . . . . 27 ILE HD13 . 30074 1 267 . 1 1 27 27 ILE CA C 13 65.948 0.036 . 1 . . . . 27 ILE CA . 30074 1 268 . 1 1 27 27 ILE CB C 13 39.039 0.024 . 1 . . . . 27 ILE CB . 30074 1 269 . 1 1 27 27 ILE CG1 C 13 28.509 0.010 . 1 . . . . 27 ILE CG1 . 30074 1 270 . 1 1 27 27 ILE CG2 C 13 15.045 0.017 . 1 . . . . 27 ILE CG2 . 30074 1 271 . 1 1 27 27 ILE CD1 C 13 14.758 0.181 . 1 . . . . 27 ILE CD1 . 30074 1 272 . 1 1 27 27 ILE N N 15 118.299 0.080 . 1 . . . . 27 ILE N . 30074 1 273 . 1 1 28 28 GLU H H 1 7.839 0.008 . 1 . . . . 28 GLU H . 30074 1 274 . 1 1 28 28 GLU HA H 1 3.452 0.011 . 1 . . . . 28 GLU HA . 30074 1 275 . 1 1 28 28 GLU HB2 H 1 1.881 0.002 . 2 . . . . 28 GLU HB2 . 30074 1 276 . 1 1 28 28 GLU HB3 H 1 1.922 0.002 . 2 . . . . 28 GLU HB3 . 30074 1 277 . 1 1 28 28 GLU HG2 H 1 2.060 0.020 . 2 . . . . 28 GLU HG2 . 30074 1 278 . 1 1 28 28 GLU HG3 H 1 2.267 0.002 . 2 . . . . 28 GLU HG3 . 30074 1 279 . 1 1 28 28 GLU CA C 13 59.407 0.015 . 1 . . . . 28 GLU CA . 30074 1 280 . 1 1 28 28 GLU CB C 13 28.717 0.051 . 1 . . . . 28 GLU CB . 30074 1 281 . 1 1 28 28 GLU CG C 13 36.084 0.025 . 1 . . . . 28 GLU CG . 30074 1 282 . 1 1 28 28 GLU N N 15 117.899 0.004 . 1 . . . . 28 GLU N . 30074 1 283 . 1 1 29 29 SER H H 1 8.034 0.010 . 1 . . . . 29 SER H . 30074 1 284 . 1 1 29 29 SER HA H 1 3.950 0.007 . 1 . . . . 29 SER HA . 30074 1 285 . 1 1 29 29 SER HB2 H 1 3.795 0.002 . 2 . . . . 29 SER HB2 . 30074 1 286 . 1 1 29 29 SER HB3 H 1 3.795 0.002 . 2 . . . . 29 SER HB3 . 30074 1 287 . 1 1 29 29 SER CA C 13 60.842 0.014 . 1 . . . . 29 SER CA . 30074 1 288 . 1 1 29 29 SER CB C 13 63.090 0.008 . 1 . . . . 29 SER CB . 30074 1 289 . 1 1 29 29 SER N N 15 112.399 0.003 . 1 . . . . 29 SER N . 30074 1 290 . 1 1 30 30 ALA H H 1 7.457 0.010 . 1 . . . . 30 ALA H . 30074 1 291 . 1 1 30 30 ALA HA H 1 4.083 0.008 . 1 . . . . 30 ALA HA . 30074 1 292 . 1 1 30 30 ALA HB1 H 1 1.190 0.010 . 1 . . . . 30 ALA HB1 . 30074 1 293 . 1 1 30 30 ALA HB2 H 1 1.190 0.010 . 1 . . . . 30 ALA HB2 . 30074 1 294 . 1 1 30 30 ALA HB3 H 1 1.190 0.010 . 1 . . . . 30 ALA HB3 . 30074 1 295 . 1 1 30 30 ALA CA C 13 54.053 0.036 . 1 . . . . 30 ALA CA . 30074 1 296 . 1 1 30 30 ALA CB C 13 20.687 0.019 . 1 . . . . 30 ALA CB . 30074 1 297 . 1 1 30 30 ALA N N 15 121.292 0.018 . 1 . . . . 30 ALA N . 30074 1 298 . 1 1 31 31 ILE H H 1 7.657 0.010 . 1 . . . . 31 ILE H . 30074 1 299 . 1 1 31 31 ILE HA H 1 3.020 0.008 . 1 . . . . 31 ILE HA . 30074 1 300 . 1 1 31 31 ILE HB H 1 1.228 0.011 . 1 . . . . 31 ILE HB . 30074 1 301 . 1 1 31 31 ILE HG12 H 1 0.187 0.007 . 2 . . . . 31 ILE HG12 . 30074 1 302 . 1 1 31 31 ILE HG13 H 1 0.561 0.007 . 2 . . . . 31 ILE HG13 . 30074 1 303 . 1 1 31 31 ILE HG21 H 1 0.159 0.002 . 1 . . . . 31 ILE HG21 . 30074 1 304 . 1 1 31 31 ILE HG22 H 1 0.159 0.002 . 1 . . . . 31 ILE HG22 . 30074 1 305 . 1 1 31 31 ILE HG23 H 1 0.159 0.002 . 1 . . . . 31 ILE HG23 . 30074 1 306 . 1 1 31 31 ILE HD11 H 1 0.224 0.006 . 1 . . . . 31 ILE HD11 . 30074 1 307 . 1 1 31 31 ILE HD12 H 1 0.224 0.006 . 1 . . . . 31 ILE HD12 . 30074 1 308 . 1 1 31 31 ILE HD13 H 1 0.224 0.006 . 1 . . . . 31 ILE HD13 . 30074 1 309 . 1 1 31 31 ILE CA C 13 61.792 0.039 . 1 . . . . 31 ILE CA . 30074 1 310 . 1 1 31 31 ILE CB C 13 39.252 0.071 . 1 . . . . 31 ILE CB . 30074 1 311 . 1 1 31 31 ILE CG1 C 13 26.322 0.012 . 1 . . . . 31 ILE CG1 . 30074 1 312 . 1 1 31 31 ILE CG2 C 13 18.792 0.011 . 1 . . . . 31 ILE CG2 . 30074 1 313 . 1 1 31 31 ILE CD1 C 13 13.974 0.021 . 1 . . . . 31 ILE CD1 . 30074 1 314 . 1 1 31 31 ILE N N 15 110.000 0.001 . 1 . . . . 31 ILE N . 30074 1 315 . 1 1 32 32 GLY H H 1 7.334 0.008 . 1 . . . . 32 GLY H . 30074 1 316 . 1 1 32 32 GLY HA2 H 1 3.805 0.006 . 2 . . . . 32 GLY HA2 . 30074 1 317 . 1 1 32 32 GLY HA3 H 1 3.805 0.006 . 2 . . . . 32 GLY HA3 . 30074 1 318 . 1 1 32 32 GLY CA C 13 47.499 0.016 . 1 . . . . 32 GLY CA . 30074 1 319 . 1 1 32 32 GLY N N 15 108.601 0.002 . 1 . . . . 32 GLY N . 30074 1 320 . 1 1 33 33 GLY H H 1 8.865 0.052 . 1 . . . . 33 GLY H . 30074 1 321 . 1 1 33 33 GLY HA2 H 1 3.975 0.012 . 2 . . . . 33 GLY HA2 . 30074 1 322 . 1 1 33 33 GLY HA3 H 1 3.975 0.012 . 2 . . . . 33 GLY HA3 . 30074 1 323 . 1 1 33 33 GLY CA C 13 45.058 0.022 . 1 . . . . 33 GLY CA . 30074 1 324 . 1 1 33 33 GLY N N 15 112.801 0.004 . 1 . . . . 33 GLY N . 30074 1 325 . 1 1 34 34 ASN H H 1 7.597 0.010 . 1 . . . . 34 ASN H . 30074 1 326 . 1 1 34 34 ASN HA H 1 4.545 0.012 . 1 . . . . 34 ASN HA . 30074 1 327 . 1 1 34 34 ASN HB2 H 1 2.009 0.006 . 2 . . . . 34 ASN HB2 . 30074 1 328 . 1 1 34 34 ASN HB3 H 1 2.303 0.008 . 2 . . . . 34 ASN HB3 . 30074 1 329 . 1 1 34 34 ASN CA C 13 53.272 0.046 . 1 . . . . 34 ASN CA . 30074 1 330 . 1 1 34 34 ASN CB C 13 40.703 0.008 . 1 . . . . 34 ASN CB . 30074 1 331 . 1 1 34 34 ASN N N 15 118.507 0.025 . 1 . . . . 34 ASN N . 30074 1 332 . 1 1 35 35 ALA H H 1 8.240 0.005 . 1 . . . . 35 ALA H . 30074 1 333 . 1 1 35 35 ALA HA H 1 4.577 0.009 . 1 . . . . 35 ALA HA . 30074 1 334 . 1 1 35 35 ALA HB1 H 1 1.403 0.009 . 1 . . . . 35 ALA HB1 . 30074 1 335 . 1 1 35 35 ALA HB2 H 1 1.403 0.009 . 1 . . . . 35 ALA HB2 . 30074 1 336 . 1 1 35 35 ALA HB3 H 1 1.403 0.009 . 1 . . . . 35 ALA HB3 . 30074 1 337 . 1 1 35 35 ALA CA C 13 49.906 0.067 . 1 . . . . 35 ALA CA . 30074 1 338 . 1 1 35 35 ALA CB C 13 20.169 0.008 . 1 . . . . 35 ALA CB . 30074 1 339 . 1 1 35 35 ALA N N 15 121.309 0.015 . 1 . . . . 35 ALA N . 30074 1 340 . 1 1 36 36 TYR H H 1 8.687 0.014 . 1 . . . . 36 TYR H . 30074 1 341 . 1 1 36 36 TYR HA H 1 4.050 0.009 . 1 . . . . 36 TYR HA . 30074 1 342 . 1 1 36 36 TYR HB2 H 1 2.887 0.015 . 2 . . . . 36 TYR HB2 . 30074 1 343 . 1 1 36 36 TYR HB3 H 1 3.022 0.014 . 2 . . . . 36 TYR HB3 . 30074 1 344 . 1 1 36 36 TYR CA C 13 62.433 0.044 . 1 . . . . 36 TYR CA . 30074 1 345 . 1 1 36 36 TYR CB C 13 38.698 0.018 . 1 . . . . 36 TYR CB . 30074 1 346 . 1 1 36 36 TYR N N 15 121.045 0.035 . 1 . . . . 36 TYR N . 30074 1 347 . 1 1 37 37 GLN H H 1 5.502 0.013 . 1 . . . . 37 GLN H . 30074 1 348 . 1 1 37 37 GLN HA H 1 4.232 0.007 . 1 . . . . 37 GLN HA . 30074 1 349 . 1 1 37 37 GLN HB2 H 1 1.546 0.002 . 2 . . . . 37 GLN HB2 . 30074 1 350 . 1 1 37 37 GLN HB3 H 1 1.773 0.002 . 2 . . . . 37 GLN HB3 . 30074 1 351 . 1 1 37 37 GLN HG2 H 1 2.256 0.002 . 2 . . . . 37 GLN HG2 . 30074 1 352 . 1 1 37 37 GLN HG3 H 1 2.348 0.001 . 2 . . . . 37 GLN HG3 . 30074 1 353 . 1 1 37 37 GLN CA C 13 54.825 0.005 . 1 . . . . 37 GLN CA . 30074 1 354 . 1 1 37 37 GLN CB C 13 31.901 0.002 . 1 . . . . 37 GLN CB . 30074 1 355 . 1 1 37 37 GLN CG C 13 33.820 0.003 . 1 . . . . 37 GLN CG . 30074 1 356 . 1 1 37 37 GLN N N 15 125.686 0.031 . 1 . . . . 37 GLN N . 30074 1 357 . 1 1 38 38 HIS H H 1 8.371 0.000 . 1 . . . . 38 HIS H . 30074 1 358 . 1 1 38 38 HIS N N 15 122.101 0.000 . 1 . . . . 38 HIS N . 30074 1 359 . 1 1 39 39 SER HA H 1 3.806 0.006 . 1 . . . . 39 SER HA . 30074 1 360 . 1 1 39 39 SER HB2 H 1 3.558 0.005 . 2 . . . . 39 SER HB2 . 30074 1 361 . 1 1 39 39 SER HB3 H 1 3.691 0.007 . 2 . . . . 39 SER HB3 . 30074 1 362 . 1 1 39 39 SER CA C 13 59.797 0.011 . 1 . . . . 39 SER CA . 30074 1 363 . 1 1 39 39 SER CB C 13 62.507 0.085 . 1 . . . . 39 SER CB . 30074 1 364 . 1 1 40 40 LYS H H 1 6.530 0.021 . 1 . . . . 40 LYS H . 30074 1 365 . 1 1 40 40 LYS HA H 1 3.949 0.012 . 1 . . . . 40 LYS HA . 30074 1 366 . 1 1 40 40 LYS HB2 H 1 1.734 0.003 . 2 . . . . 40 LYS HB2 . 30074 1 367 . 1 1 40 40 LYS HB3 H 1 1.734 0.003 . 2 . . . . 40 LYS HB3 . 30074 1 368 . 1 1 40 40 LYS HG2 H 1 0.878 0.004 . 2 . . . . 40 LYS HG2 . 30074 1 369 . 1 1 40 40 LYS HG3 H 1 0.878 0.004 . 2 . . . . 40 LYS HG3 . 30074 1 370 . 1 1 40 40 LYS HD2 H 1 1.347 0.004 . 2 . . . . 40 LYS HD2 . 30074 1 371 . 1 1 40 40 LYS HD3 H 1 1.487 0.003 . 2 . . . . 40 LYS HD3 . 30074 1 372 . 1 1 40 40 LYS HE2 H 1 2.791 0.004 . 2 . . . . 40 LYS HE2 . 30074 1 373 . 1 1 40 40 LYS HE3 H 1 2.791 0.004 . 2 . . . . 40 LYS HE3 . 30074 1 374 . 1 1 40 40 LYS CA C 13 55.415 0.005 . 1 . . . . 40 LYS CA . 30074 1 375 . 1 1 40 40 LYS CB C 13 34.043 0.005 . 1 . . . . 40 LYS CB . 30074 1 376 . 1 1 40 40 LYS CG C 13 24.750 0.005 . 1 . . . . 40 LYS CG . 30074 1 377 . 1 1 40 40 LYS CD C 13 28.781 0.002 . 1 . . . . 40 LYS CD . 30074 1 378 . 1 1 40 40 LYS CE C 13 42.271 0.003 . 1 . . . . 40 LYS CE . 30074 1 379 . 1 1 40 40 LYS N N 15 117.996 0.012 . 1 . . . . 40 LYS N . 30074 1 380 . 1 1 41 41 VAL H H 1 6.430 0.010 . 1 . . . . 41 VAL H . 30074 1 381 . 1 1 41 41 VAL HA H 1 3.117 0.012 . 1 . . . . 41 VAL HA . 30074 1 382 . 1 1 41 41 VAL HB H 1 1.105 0.009 . 1 . . . . 41 VAL HB . 30074 1 383 . 1 1 41 41 VAL HG11 H 1 0.811 0.010 . 2 . . . . 41 VAL HG11 . 30074 1 384 . 1 1 41 41 VAL HG12 H 1 0.811 0.010 . 2 . . . . 41 VAL HG12 . 30074 1 385 . 1 1 41 41 VAL HG13 H 1 0.811 0.010 . 2 . . . . 41 VAL HG13 . 30074 1 386 . 1 1 41 41 VAL HG21 H 1 0.037 0.011 . 2 . . . . 41 VAL HG21 . 30074 1 387 . 1 1 41 41 VAL HG22 H 1 0.037 0.011 . 2 . . . . 41 VAL HG22 . 30074 1 388 . 1 1 41 41 VAL HG23 H 1 0.037 0.011 . 2 . . . . 41 VAL HG23 . 30074 1 389 . 1 1 41 41 VAL CA C 13 64.678 0.033 . 1 . . . . 41 VAL CA . 30074 1 390 . 1 1 41 41 VAL CB C 13 30.501 0.008 . 1 . . . . 41 VAL CB . 30074 1 391 . 1 1 41 41 VAL CG1 C 13 22.211 0.015 . 1 . . . . 41 VAL CG1 . 30074 1 392 . 1 1 41 41 VAL CG2 C 13 18.322 0.040 . 1 . . . . 41 VAL CG2 . 30074 1 393 . 1 1 41 41 VAL N N 15 117.680 0.038 . 1 . . . . 41 VAL N . 30074 1 394 . 1 1 42 42 ASN H H 1 7.835 0.008 . 1 . . . . 42 ASN H . 30074 1 395 . 1 1 42 42 ASN HA H 1 4.430 0.009 . 1 . . . . 42 ASN HA . 30074 1 396 . 1 1 42 42 ASN HB2 H 1 2.455 0.005 . 2 . . . . 42 ASN HB2 . 30074 1 397 . 1 1 42 42 ASN HB3 H 1 2.515 0.012 . 2 . . . . 42 ASN HB3 . 30074 1 398 . 1 1 42 42 ASN CA C 13 55.696 0.008 . 1 . . . . 42 ASN CA . 30074 1 399 . 1 1 42 42 ASN CB C 13 37.472 0.009 . 1 . . . . 42 ASN CB . 30074 1 400 . 1 1 42 42 ASN N N 15 118.200 0.088 . 1 . . . . 42 ASN N . 30074 1 401 . 1 1 43 43 GLN H H 1 7.423 0.009 . 1 . . . . 43 GLN H . 30074 1 402 . 1 1 43 43 GLN HA H 1 4.000 0.006 . 1 . . . . 43 GLN HA . 30074 1 403 . 1 1 43 43 GLN HB2 H 1 1.948 0.004 . 2 . . . . 43 GLN HB2 . 30074 1 404 . 1 1 43 43 GLN HB3 H 1 1.948 0.004 . 2 . . . . 43 GLN HB3 . 30074 1 405 . 1 1 43 43 GLN CA C 13 57.807 0.005 . 1 . . . . 43 GLN CA . 30074 1 406 . 1 1 43 43 GLN CB C 13 27.460 0.001 . 1 . . . . 43 GLN CB . 30074 1 407 . 1 1 43 43 GLN N N 15 120.008 0.018 . 1 . . . . 43 GLN N . 30074 1 408 . 1 1 44 44 TRP H H 1 7.398 0.006 . 1 . . . . 44 TRP H . 30074 1 409 . 1 1 44 44 TRP HA H 1 4.458 0.006 . 1 . . . . 44 TRP HA . 30074 1 410 . 1 1 44 44 TRP HB2 H 1 2.691 0.012 . 2 . . . . 44 TRP HB2 . 30074 1 411 . 1 1 44 44 TRP HB3 H 1 3.359 0.013 . 2 . . . . 44 TRP HB3 . 30074 1 412 . 1 1 44 44 TRP HD1 H 1 7.117 0.001 . 1 . . . . 44 TRP HD1 . 30074 1 413 . 1 1 44 44 TRP HE1 H 1 9.989 0.008 . 1 . . . . 44 TRP HE1 . 30074 1 414 . 1 1 44 44 TRP HE3 H 1 6.844 0.000 . 1 . . . . 44 TRP HE3 . 30074 1 415 . 1 1 44 44 TRP HZ2 H 1 7.169 0.002 . 1 . . . . 44 TRP HZ2 . 30074 1 416 . 1 1 44 44 TRP HZ3 H 1 6.923 0.002 . 1 . . . . 44 TRP HZ3 . 30074 1 417 . 1 1 44 44 TRP HH2 H 1 7.433 0.009 . 1 . . . . 44 TRP HH2 . 30074 1 418 . 1 1 44 44 TRP CA C 13 58.520 0.006 . 1 . . . . 44 TRP CA . 30074 1 419 . 1 1 44 44 TRP CB C 13 28.481 0.035 . 1 . . . . 44 TRP CB . 30074 1 420 . 1 1 44 44 TRP CZ2 C 13 114.607 0.012 . 1 . . . . 44 TRP CZ2 . 30074 1 421 . 1 1 44 44 TRP CZ3 C 13 124.809 0.015 . 1 . . . . 44 TRP CZ3 . 30074 1 422 . 1 1 44 44 TRP CH2 C 13 123.796 0.007 . 1 . . . . 44 TRP CH2 . 30074 1 423 . 1 1 44 44 TRP NE1 N 15 128.759 0.043 . 1 . . . . 44 TRP NE1 . 30074 1 424 . 1 1 45 45 THR H H 1 8.485 0.011 . 1 . . . . 45 THR H . 30074 1 425 . 1 1 45 45 THR HA H 1 3.835 0.010 . 1 . . . . 45 THR HA . 30074 1 426 . 1 1 45 45 THR HB H 1 3.961 0.011 . 1 . . . . 45 THR HB . 30074 1 427 . 1 1 45 45 THR HG21 H 1 1.223 0.006 . 1 . . . . 45 THR HG21 . 30074 1 428 . 1 1 45 45 THR HG22 H 1 1.223 0.006 . 1 . . . . 45 THR HG22 . 30074 1 429 . 1 1 45 45 THR HG23 H 1 1.223 0.006 . 1 . . . . 45 THR HG23 . 30074 1 430 . 1 1 45 45 THR CA C 13 65.389 0.078 . 1 . . . . 45 THR CA . 30074 1 431 . 1 1 45 45 THR CB C 13 67.304 0.012 . 1 . . . . 45 THR CB . 30074 1 432 . 1 1 45 45 THR CG2 C 13 23.069 0.017 . 1 . . . . 45 THR CG2 . 30074 1 433 . 1 1 45 45 THR N N 15 109.998 0.008 . 1 . . . . 45 THR N . 30074 1 434 . 1 1 46 46 THR H H 1 7.076 0.015 . 1 . . . . 46 THR H . 30074 1 435 . 1 1 46 46 THR HA H 1 3.486 0.011 . 1 . . . . 46 THR HA . 30074 1 436 . 1 1 46 46 THR HB H 1 4.135 0.011 . 1 . . . . 46 THR HB . 30074 1 437 . 1 1 46 46 THR HG21 H 1 1.096 0.009 . 1 . . . . 46 THR HG21 . 30074 1 438 . 1 1 46 46 THR HG22 H 1 1.096 0.009 . 1 . . . . 46 THR HG22 . 30074 1 439 . 1 1 46 46 THR HG23 H 1 1.096 0.009 . 1 . . . . 46 THR HG23 . 30074 1 440 . 1 1 46 46 THR CA C 13 67.060 0.025 . 1 . . . . 46 THR CA . 30074 1 441 . 1 1 46 46 THR CB C 13 68.649 0.025 . 1 . . . . 46 THR CB . 30074 1 442 . 1 1 46 46 THR CG2 C 13 21.604 0.008 . 1 . . . . 46 THR CG2 . 30074 1 443 . 1 1 46 46 THR N N 15 117.101 0.002 . 1 . . . . 46 THR N . 30074 1 444 . 1 1 47 47 ASN H H 1 8.316 0.005 . 1 . . . . 47 ASN H . 30074 1 445 . 1 1 47 47 ASN HA H 1 4.426 0.009 . 1 . . . . 47 ASN HA . 30074 1 446 . 1 1 47 47 ASN HB2 H 1 2.778 0.017 . 2 . . . . 47 ASN HB2 . 30074 1 447 . 1 1 47 47 ASN HB3 H 1 2.937 0.010 . 2 . . . . 47 ASN HB3 . 30074 1 448 . 1 1 47 47 ASN CA C 13 56.117 0.013 . 1 . . . . 47 ASN CA . 30074 1 449 . 1 1 47 47 ASN CB C 13 38.293 0.006 . 1 . . . . 47 ASN CB . 30074 1 450 . 1 1 47 47 ASN N N 15 120.378 0.022 . 1 . . . . 47 ASN N . 30074 1 451 . 1 1 48 48 VAL H H 1 8.334 0.010 . 1 . . . . 48 VAL H . 30074 1 452 . 1 1 48 48 VAL HA H 1 3.209 0.011 . 1 . . . . 48 VAL HA . 30074 1 453 . 1 1 48 48 VAL HB H 1 2.046 0.020 . 1 . . . . 48 VAL HB . 30074 1 454 . 1 1 48 48 VAL HG11 H 1 0.554 0.004 . 2 . . . . 48 VAL HG11 . 30074 1 455 . 1 1 48 48 VAL HG12 H 1 0.554 0.004 . 2 . . . . 48 VAL HG12 . 30074 1 456 . 1 1 48 48 VAL HG13 H 1 0.554 0.004 . 2 . . . . 48 VAL HG13 . 30074 1 457 . 1 1 48 48 VAL HG21 H 1 0.767 0.020 . 2 . . . . 48 VAL HG21 . 30074 1 458 . 1 1 48 48 VAL HG22 H 1 0.767 0.020 . 2 . . . . 48 VAL HG22 . 30074 1 459 . 1 1 48 48 VAL HG23 H 1 0.767 0.020 . 2 . . . . 48 VAL HG23 . 30074 1 460 . 1 1 48 48 VAL CA C 13 67.338 0.022 . 1 . . . . 48 VAL CA . 30074 1 461 . 1 1 48 48 VAL CB C 13 31.695 0.006 . 1 . . . . 48 VAL CB . 30074 1 462 . 1 1 48 48 VAL CG1 C 13 21.999 0.004 . 1 . . . . 48 VAL CG1 . 30074 1 463 . 1 1 48 48 VAL CG2 C 13 23.251 0.023 . 1 . . . . 48 VAL CG2 . 30074 1 464 . 1 1 48 48 VAL N N 15 119.914 0.023 . 1 . . . . 48 VAL N . 30074 1 465 . 1 1 49 49 VAL H H 1 7.586 0.012 . 1 . . . . 49 VAL H . 30074 1 466 . 1 1 49 49 VAL HA H 1 3.203 0.014 . 1 . . . . 49 VAL HA . 30074 1 467 . 1 1 49 49 VAL HB H 1 2.009 0.003 . 1 . . . . 49 VAL HB . 30074 1 468 . 1 1 49 49 VAL HG11 H 1 0.638 0.011 . 2 . . . . 49 VAL HG11 . 30074 1 469 . 1 1 49 49 VAL HG12 H 1 0.638 0.011 . 2 . . . . 49 VAL HG12 . 30074 1 470 . 1 1 49 49 VAL HG13 H 1 0.638 0.011 . 2 . . . . 49 VAL HG13 . 30074 1 471 . 1 1 49 49 VAL HG21 H 1 0.738 0.001 . 2 . . . . 49 VAL HG21 . 30074 1 472 . 1 1 49 49 VAL HG22 H 1 0.738 0.001 . 2 . . . . 49 VAL HG22 . 30074 1 473 . 1 1 49 49 VAL HG23 H 1 0.738 0.001 . 2 . . . . 49 VAL HG23 . 30074 1 474 . 1 1 49 49 VAL CA C 13 67.255 0.014 . 1 . . . . 49 VAL CA . 30074 1 475 . 1 1 49 49 VAL CB C 13 31.679 0.000 . 1 . . . . 49 VAL CB . 30074 1 476 . 1 1 49 49 VAL CG1 C 13 21.150 0.002 . 1 . . . . 49 VAL CG1 . 30074 1 477 . 1 1 49 49 VAL CG2 C 13 23.283 0.007 . 1 . . . . 49 VAL CG2 . 30074 1 478 . 1 1 49 49 VAL N N 15 120.000 0.097 . 1 . . . . 49 VAL N . 30074 1 479 . 1 1 50 50 GLU H H 1 8.891 0.005 . 1 . . . . 50 GLU H . 30074 1 480 . 1 1 50 50 GLU HA H 1 4.436 0.004 . 1 . . . . 50 GLU HA . 30074 1 481 . 1 1 50 50 GLU CA C 13 60.365 0.007 . 1 . . . . 50 GLU CA . 30074 1 482 . 1 1 50 50 GLU CB C 13 29.819 0.008 . 1 . . . . 50 GLU CB . 30074 1 483 . 1 1 50 50 GLU N N 15 118.710 0.030 . 1 . . . . 50 GLU N . 30074 1 484 . 1 1 51 51 GLN H H 1 8.559 0.010 . 1 . . . . 51 GLN H . 30074 1 485 . 1 1 51 51 GLN HA H 1 3.967 0.006 . 1 . . . . 51 GLN HA . 30074 1 486 . 1 1 51 51 GLN HB2 H 1 1.848 0.006 . 2 . . . . 51 GLN HB2 . 30074 1 487 . 1 1 51 51 GLN HB3 H 1 2.102 0.002 . 2 . . . . 51 GLN HB3 . 30074 1 488 . 1 1 51 51 GLN HG2 H 1 2.281 0.002 . 2 . . . . 51 GLN HG2 . 30074 1 489 . 1 1 51 51 GLN HG3 H 1 2.315 0.004 . 2 . . . . 51 GLN HG3 . 30074 1 490 . 1 1 51 51 GLN CA C 13 59.086 0.006 . 1 . . . . 51 GLN CA . 30074 1 491 . 1 1 51 51 GLN CB C 13 28.152 0.002 . 1 . . . . 51 GLN CB . 30074 1 492 . 1 1 51 51 GLN CG C 13 34.011 0.001 . 1 . . . . 51 GLN CG . 30074 1 493 . 1 1 51 51 GLN N N 15 119.000 0.000 . 1 . . . . 51 GLN N . 30074 1 494 . 1 1 52 52 THR H H 1 7.711 0.012 . 1 . . . . 52 THR H . 30074 1 495 . 1 1 52 52 THR HA H 1 3.337 0.008 . 1 . . . . 52 THR HA . 30074 1 496 . 1 1 52 52 THR HB H 1 3.851 0.162 . 1 . . . . 52 THR HB . 30074 1 497 . 1 1 52 52 THR HG21 H 1 0.783 0.007 . 1 . . . . 52 THR HG21 . 30074 1 498 . 1 1 52 52 THR HG22 H 1 0.783 0.007 . 1 . . . . 52 THR HG22 . 30074 1 499 . 1 1 52 52 THR HG23 H 1 0.783 0.007 . 1 . . . . 52 THR HG23 . 30074 1 500 . 1 1 52 52 THR CA C 13 68.064 0.032 . 1 . . . . 52 THR CA . 30074 1 501 . 1 1 52 52 THR CB C 13 68.078 0.038 . 1 . . . . 52 THR CB . 30074 1 502 . 1 1 52 52 THR CG2 C 13 22.950 0.022 . 1 . . . . 52 THR CG2 . 30074 1 503 . 1 1 52 52 THR N N 15 115.406 0.012 . 1 . . . . 52 THR N . 30074 1 504 . 1 1 53 53 LEU H H 1 8.088 0.009 . 1 . . . . 53 LEU H . 30074 1 505 . 1 1 53 53 LEU HA H 1 3.567 0.007 . 1 . . . . 53 LEU HA . 30074 1 506 . 1 1 53 53 LEU HB2 H 1 1.119 0.004 . 2 . . . . 53 LEU HB2 . 30074 1 507 . 1 1 53 53 LEU HB3 H 1 1.799 0.012 . 2 . . . . 53 LEU HB3 . 30074 1 508 . 1 1 53 53 LEU HG H 1 0.655 0.003 . 1 . . . . 53 LEU HG . 30074 1 509 . 1 1 53 53 LEU HD11 H 1 0.644 0.003 . 2 . . . . 53 LEU HD11 . 30074 1 510 . 1 1 53 53 LEU HD12 H 1 0.644 0.003 . 2 . . . . 53 LEU HD12 . 30074 1 511 . 1 1 53 53 LEU HD13 H 1 0.644 0.003 . 2 . . . . 53 LEU HD13 . 30074 1 512 . 1 1 53 53 LEU HD21 H 1 0.644 0.003 . 2 . . . . 53 LEU HD21 . 30074 1 513 . 1 1 53 53 LEU HD22 H 1 0.644 0.003 . 2 . . . . 53 LEU HD22 . 30074 1 514 . 1 1 53 53 LEU HD23 H 1 0.644 0.003 . 2 . . . . 53 LEU HD23 . 30074 1 515 . 1 1 53 53 LEU CA C 13 58.518 0.022 . 1 . . . . 53 LEU CA . 30074 1 516 . 1 1 53 53 LEU CB C 13 42.223 0.059 . 1 . . . . 53 LEU CB . 30074 1 517 . 1 1 53 53 LEU CG C 13 26.644 0.008 . 1 . . . . 53 LEU CG . 30074 1 518 . 1 1 53 53 LEU CD1 C 13 25.128 0.031 . 1 . . . . 53 LEU CD1 . 30074 1 519 . 1 1 53 53 LEU N N 15 119.013 0.016 . 1 . . . . 53 LEU N . 30074 1 520 . 1 1 54 54 SER H H 1 8.250 0.006 . 1 . . . . 54 SER H . 30074 1 521 . 1 1 54 54 SER HA H 1 4.018 0.009 . 1 . . . . 54 SER HA . 30074 1 522 . 1 1 54 54 SER CA C 13 61.723 0.011 . 1 . . . . 54 SER CA . 30074 1 523 . 1 1 54 54 SER CB C 13 62.447 0.010 . 1 . . . . 54 SER CB . 30074 1 524 . 1 1 54 54 SER N N 15 114.299 0.003 . 1 . . . . 54 SER N . 30074 1 525 . 1 1 55 55 GLN H H 1 7.875 0.013 . 1 . . . . 55 GLN H . 30074 1 526 . 1 1 55 55 GLN HA H 1 3.875 0.010 . 1 . . . . 55 GLN HA . 30074 1 527 . 1 1 55 55 GLN HB2 H 1 1.808 0.002 . 2 . . . . 55 GLN HB2 . 30074 1 528 . 1 1 55 55 GLN HB3 H 1 1.992 0.001 . 2 . . . . 55 GLN HB3 . 30074 1 529 . 1 1 55 55 GLN HG2 H 1 2.323 0.003 . 2 . . . . 55 GLN HG2 . 30074 1 530 . 1 1 55 55 GLN HG3 H 1 2.505 0.003 . 2 . . . . 55 GLN HG3 . 30074 1 531 . 1 1 55 55 GLN CA C 13 58.328 0.005 . 1 . . . . 55 GLN CA . 30074 1 532 . 1 1 55 55 GLN CB C 13 29.193 0.003 . 1 . . . . 55 GLN CB . 30074 1 533 . 1 1 55 55 GLN CG C 13 33.851 0.002 . 1 . . . . 55 GLN CG . 30074 1 534 . 1 1 55 55 GLN N N 15 118.442 0.145 . 1 . . . . 55 GLN N . 30074 1 535 . 1 1 56 56 LEU H H 1 8.259 0.007 . 1 . . . . 56 LEU H . 30074 1 536 . 1 1 56 56 LEU HA H 1 3.667 0.016 . 1 . . . . 56 LEU HA . 30074 1 537 . 1 1 56 56 LEU HB2 H 1 -0.229 0.004 . 2 . . . . 56 LEU HB2 . 30074 1 538 . 1 1 56 56 LEU HB3 H 1 1.128 0.006 . 2 . . . . 56 LEU HB3 . 30074 1 539 . 1 1 56 56 LEU HG H 1 0.109 0.005 . 1 . . . . 56 LEU HG . 30074 1 540 . 1 1 56 56 LEU HD11 H 1 0.101 0.004 . 2 . . . . 56 LEU HD11 . 30074 1 541 . 1 1 56 56 LEU HD12 H 1 0.101 0.004 . 2 . . . . 56 LEU HD12 . 30074 1 542 . 1 1 56 56 LEU HD13 H 1 0.101 0.004 . 2 . . . . 56 LEU HD13 . 30074 1 543 . 1 1 56 56 LEU HD21 H 1 0.338 0.006 . 2 . . . . 56 LEU HD21 . 30074 1 544 . 1 1 56 56 LEU HD22 H 1 0.338 0.006 . 2 . . . . 56 LEU HD22 . 30074 1 545 . 1 1 56 56 LEU HD23 H 1 0.338 0.006 . 2 . . . . 56 LEU HD23 . 30074 1 546 . 1 1 56 56 LEU CA C 13 57.531 0.038 . 1 . . . . 56 LEU CA . 30074 1 547 . 1 1 56 56 LEU CB C 13 39.881 0.015 . 1 . . . . 56 LEU CB . 30074 1 548 . 1 1 56 56 LEU CG C 13 25.632 0.018 . 1 . . . . 56 LEU CG . 30074 1 549 . 1 1 56 56 LEU CD1 C 13 25.469 0.000 . 1 . . . . 56 LEU CD1 . 30074 1 550 . 1 1 56 56 LEU CD2 C 13 23.216 0.022 . 1 . . . . 56 LEU CD2 . 30074 1 551 . 1 1 56 56 LEU N N 15 119.587 0.020 . 1 . . . . 56 LEU N . 30074 1 552 . 1 1 57 57 THR H H 1 7.962 0.010 . 1 . . . . 57 THR H . 30074 1 553 . 1 1 57 57 THR HA H 1 3.885 0.007 . 1 . . . . 57 THR HA . 30074 1 554 . 1 1 57 57 THR HB H 1 3.748 0.010 . 1 . . . . 57 THR HB . 30074 1 555 . 1 1 57 57 THR HG21 H 1 0.366 0.006 . 1 . . . . 57 THR HG21 . 30074 1 556 . 1 1 57 57 THR HG22 H 1 0.366 0.006 . 1 . . . . 57 THR HG22 . 30074 1 557 . 1 1 57 57 THR HG23 H 1 0.366 0.006 . 1 . . . . 57 THR HG23 . 30074 1 558 . 1 1 57 57 THR CA C 13 65.352 0.019 . 1 . . . . 57 THR CA . 30074 1 559 . 1 1 57 57 THR CB C 13 68.888 0.023 . 1 . . . . 57 THR CB . 30074 1 560 . 1 1 57 57 THR CG2 C 13 20.546 0.004 . 1 . . . . 57 THR CG2 . 30074 1 561 . 1 1 57 57 THR N N 15 110.745 0.047 . 1 . . . . 57 THR N . 30074 1 562 . 1 1 58 58 LYS H H 1 7.177 0.010 . 1 . . . . 58 LYS H . 30074 1 563 . 1 1 58 58 LYS HA H 1 3.999 0.010 . 1 . . . . 58 LYS HA . 30074 1 564 . 1 1 58 58 LYS HB2 H 1 1.725 0.002 . 2 . . . . 58 LYS HB2 . 30074 1 565 . 1 1 58 58 LYS HB3 H 1 1.854 0.002 . 2 . . . . 58 LYS HB3 . 30074 1 566 . 1 1 58 58 LYS HG2 H 1 1.343 0.002 . 2 . . . . 58 LYS HG2 . 30074 1 567 . 1 1 58 58 LYS HG3 H 1 1.509 0.002 . 2 . . . . 58 LYS HG3 . 30074 1 568 . 1 1 58 58 LYS HD2 H 1 1.453 0.002 . 2 . . . . 58 LYS HD2 . 30074 1 569 . 1 1 58 58 LYS HD3 H 1 1.525 0.002 . 2 . . . . 58 LYS HD3 . 30074 1 570 . 1 1 58 58 LYS HE2 H 1 2.802 0.005 . 2 . . . . 58 LYS HE2 . 30074 1 571 . 1 1 58 58 LYS HE3 H 1 2.922 0.004 . 2 . . . . 58 LYS HE3 . 30074 1 572 . 1 1 58 58 LYS CA C 13 58.001 0.006 . 1 . . . . 58 LYS CA . 30074 1 573 . 1 1 58 58 LYS CB C 13 32.323 0.031 . 1 . . . . 58 LYS CB . 30074 1 574 . 1 1 58 58 LYS CG C 13 25.500 0.002 . 1 . . . . 58 LYS CG . 30074 1 575 . 1 1 58 58 LYS CD C 13 29.160 0.002 . 1 . . . . 58 LYS CD . 30074 1 576 . 1 1 58 58 LYS CE C 13 42.159 0.002 . 1 . . . . 58 LYS CE . 30074 1 577 . 1 1 58 58 LYS N N 15 121.897 0.012 . 1 . . . . 58 LYS N . 30074 1 578 . 1 1 59 59 LEU H H 1 7.276 0.018 . 1 . . . . 59 LEU H . 30074 1 579 . 1 1 59 59 LEU HA H 1 4.047 0.011 . 1 . . . . 59 LEU HA . 30074 1 580 . 1 1 59 59 LEU HB2 H 1 1.267 0.005 . 2 . . . . 59 LEU HB2 . 30074 1 581 . 1 1 59 59 LEU HB3 H 1 2.003 0.006 . 2 . . . . 59 LEU HB3 . 30074 1 582 . 1 1 59 59 LEU HG H 1 1.841 0.006 . 1 . . . . 59 LEU HG . 30074 1 583 . 1 1 59 59 LEU HD11 H 1 0.666 0.010 . 2 . . . . 59 LEU HD11 . 30074 1 584 . 1 1 59 59 LEU HD12 H 1 0.666 0.010 . 2 . . . . 59 LEU HD12 . 30074 1 585 . 1 1 59 59 LEU HD13 H 1 0.666 0.010 . 2 . . . . 59 LEU HD13 . 30074 1 586 . 1 1 59 59 LEU HD21 H 1 0.669 0.009 . 2 . . . . 59 LEU HD21 . 30074 1 587 . 1 1 59 59 LEU HD22 H 1 0.669 0.009 . 2 . . . . 59 LEU HD22 . 30074 1 588 . 1 1 59 59 LEU HD23 H 1 0.669 0.009 . 2 . . . . 59 LEU HD23 . 30074 1 589 . 1 1 59 59 LEU CA C 13 56.516 0.021 . 1 . . . . 59 LEU CA . 30074 1 590 . 1 1 59 59 LEU CB C 13 41.814 0.014 . 1 . . . . 59 LEU CB . 30074 1 591 . 1 1 59 59 LEU CG C 13 26.045 0.003 . 1 . . . . 59 LEU CG . 30074 1 592 . 1 1 59 59 LEU CD1 C 13 21.800 0.008 . 1 . . . . 59 LEU CD1 . 30074 1 593 . 1 1 59 59 LEU CD2 C 13 25.501 0.018 . 1 . . . . 59 LEU CD2 . 30074 1 594 . 1 1 59 59 LEU N N 15 116.504 0.014 . 1 . . . . 59 LEU N . 30074 1 595 . 1 1 60 60 GLY H H 1 7.587 0.010 . 1 . . . . 60 GLY H . 30074 1 596 . 1 1 60 60 GLY HA2 H 1 3.875 0.014 . 2 . . . . 60 GLY HA2 . 30074 1 597 . 1 1 60 60 GLY HA3 H 1 3.875 0.014 . 2 . . . . 60 GLY HA3 . 30074 1 598 . 1 1 60 60 GLY CA C 13 46.663 0.042 . 1 . . . . 60 GLY CA . 30074 1 599 . 1 1 60 60 GLY N N 15 103.900 0.001 . 1 . . . . 60 GLY N . 30074 1 600 . 1 1 61 61 LYS H H 1 8.256 0.008 . 1 . . . . 61 LYS H . 30074 1 601 . 1 1 61 61 LYS CA C 13 54.203 0.000 . 1 . . . . 61 LYS CA . 30074 1 602 . 1 1 61 61 LYS CB C 13 32.633 0.000 . 1 . . . . 61 LYS CB . 30074 1 603 . 1 1 61 61 LYS N N 15 119.837 0.044 . 1 . . . . 61 LYS N . 30074 1 604 . 1 1 62 62 PRO HA H 1 4.336 0.006 . 1 . . . . 62 PRO HA . 30074 1 605 . 1 1 62 62 PRO HB2 H 1 1.747 0.001 . 2 . . . . 62 PRO HB2 . 30074 1 606 . 1 1 62 62 PRO HB3 H 1 2.161 0.001 . 2 . . . . 62 PRO HB3 . 30074 1 607 . 1 1 62 62 PRO HG2 H 1 1.905 0.001 . 2 . . . . 62 PRO HG2 . 30074 1 608 . 1 1 62 62 PRO HG3 H 1 1.905 0.001 . 2 . . . . 62 PRO HG3 . 30074 1 609 . 1 1 62 62 PRO HD2 H 1 3.502 0.005 . 2 . . . . 62 PRO HD2 . 30074 1 610 . 1 1 62 62 PRO HD3 H 1 3.502 0.005 . 2 . . . . 62 PRO HD3 . 30074 1 611 . 1 1 62 62 PRO CA C 13 62.639 0.008 . 1 . . . . 62 PRO CA . 30074 1 612 . 1 1 62 62 PRO CB C 13 32.148 0.001 . 1 . . . . 62 PRO CB . 30074 1 613 . 1 1 62 62 PRO CG C 13 27.169 0.003 . 1 . . . . 62 PRO CG . 30074 1 614 . 1 1 62 62 PRO CD C 13 49.780 0.004 . 1 . . . . 62 PRO CD . 30074 1 615 . 1 1 63 63 PHE H H 1 8.086 0.007 . 1 . . . . 63 PHE H . 30074 1 616 . 1 1 63 63 PHE HA H 1 4.711 0.032 . 1 . . . . 63 PHE HA . 30074 1 617 . 1 1 63 63 PHE HB2 H 1 1.931 0.002 . 2 . . . . 63 PHE HB2 . 30074 1 618 . 1 1 63 63 PHE HB3 H 1 2.177 0.001 . 2 . . . . 63 PHE HB3 . 30074 1 619 . 1 1 63 63 PHE HD1 H 1 6.676 0.004 . 1 . . . . 63 PHE HD1 . 30074 1 620 . 1 1 63 63 PHE HD2 H 1 6.676 0.004 . 1 . . . . 63 PHE HD2 . 30074 1 621 . 1 1 63 63 PHE CA C 13 57.697 0.020 . 1 . . . . 63 PHE CA . 30074 1 622 . 1 1 63 63 PHE CB C 13 42.821 0.002 . 1 . . . . 63 PHE CB . 30074 1 623 . 1 1 63 63 PHE CD1 C 13 132.023 0.000 . 1 . . . . 63 PHE CD1 . 30074 1 624 . 1 1 63 63 PHE N N 15 124.100 0.001 . 1 . . . . 63 PHE N . 30074 1 625 . 1 1 64 64 LYS H H 1 8.642 0.010 . 1 . . . . 64 LYS H . 30074 1 626 . 1 1 64 64 LYS HA H 1 4.631 0.000 . 1 . . . . 64 LYS HA . 30074 1 627 . 1 1 64 64 LYS CA C 13 55.933 0.001 . 1 . . . . 64 LYS CA . 30074 1 628 . 1 1 64 64 LYS N N 15 116.605 0.024 . 1 . . . . 64 LYS N . 30074 1 629 . 1 1 65 65 TYR H H 1 8.896 0.010 . 1 . . . . 65 TYR H . 30074 1 630 . 1 1 65 65 TYR HA H 1 6.286 0.016 . 1 . . . . 65 TYR HA . 30074 1 631 . 1 1 65 65 TYR HB2 H 1 2.448 0.009 . 2 . . . . 65 TYR HB2 . 30074 1 632 . 1 1 65 65 TYR HB3 H 1 2.795 0.007 . 2 . . . . 65 TYR HB3 . 30074 1 633 . 1 1 65 65 TYR CA C 13 56.638 0.073 . 1 . . . . 65 TYR CA . 30074 1 634 . 1 1 65 65 TYR CB C 13 44.652 0.008 . 1 . . . . 65 TYR CB . 30074 1 635 . 1 1 65 65 TYR N N 15 115.600 0.001 . 1 . . . . 65 TYR N . 30074 1 636 . 1 1 66 66 ILE H H 1 8.749 0.012 . 1 . . . . 66 ILE H . 30074 1 637 . 1 1 66 66 ILE HA H 1 4.401 0.008 . 1 . . . . 66 ILE HA . 30074 1 638 . 1 1 66 66 ILE HB H 1 1.387 0.005 . 1 . . . . 66 ILE HB . 30074 1 639 . 1 1 66 66 ILE HG12 H 1 0.892 0.004 . 2 . . . . 66 ILE HG12 . 30074 1 640 . 1 1 66 66 ILE HG13 H 1 1.207 0.002 . 2 . . . . 66 ILE HG13 . 30074 1 641 . 1 1 66 66 ILE HG21 H 1 -0.278 0.004 . 1 . . . . 66 ILE HG21 . 30074 1 642 . 1 1 66 66 ILE HG22 H 1 -0.278 0.004 . 1 . . . . 66 ILE HG22 . 30074 1 643 . 1 1 66 66 ILE HG23 H 1 -0.278 0.004 . 1 . . . . 66 ILE HG23 . 30074 1 644 . 1 1 66 66 ILE HD11 H 1 0.560 0.006 . 1 . . . . 66 ILE HD11 . 30074 1 645 . 1 1 66 66 ILE HD12 H 1 0.560 0.006 . 1 . . . . 66 ILE HD12 . 30074 1 646 . 1 1 66 66 ILE HD13 H 1 0.560 0.006 . 1 . . . . 66 ILE HD13 . 30074 1 647 . 1 1 66 66 ILE CA C 13 60.749 0.032 . 1 . . . . 66 ILE CA . 30074 1 648 . 1 1 66 66 ILE CB C 13 41.979 0.014 . 1 . . . . 66 ILE CB . 30074 1 649 . 1 1 66 66 ILE CG1 C 13 28.031 0.009 . 1 . . . . 66 ILE CG1 . 30074 1 650 . 1 1 66 66 ILE CG2 C 13 16.581 0.028 . 1 . . . . 66 ILE CG2 . 30074 1 651 . 1 1 66 66 ILE CD1 C 13 15.545 0.491 . 1 . . . . 66 ILE CD1 . 30074 1 652 . 1 1 66 66 ILE N N 15 121.323 0.027 . 1 . . . . 66 ILE N . 30074 1 653 . 1 1 67 67 VAL H H 1 8.397 0.007 . 1 . . . . 67 VAL H . 30074 1 654 . 1 1 67 67 VAL HA H 1 5.258 0.010 . 1 . . . . 67 VAL HA . 30074 1 655 . 1 1 67 67 VAL HB H 1 1.597 0.009 . 1 . . . . 67 VAL HB . 30074 1 656 . 1 1 67 67 VAL HG11 H 1 0.710 0.005 . 2 . . . . 67 VAL HG11 . 30074 1 657 . 1 1 67 67 VAL HG12 H 1 0.710 0.005 . 2 . . . . 67 VAL HG12 . 30074 1 658 . 1 1 67 67 VAL HG13 H 1 0.710 0.005 . 2 . . . . 67 VAL HG13 . 30074 1 659 . 1 1 67 67 VAL HG21 H 1 0.780 0.001 . 2 . . . . 67 VAL HG21 . 30074 1 660 . 1 1 67 67 VAL HG22 H 1 0.780 0.001 . 2 . . . . 67 VAL HG22 . 30074 1 661 . 1 1 67 67 VAL HG23 H 1 0.780 0.001 . 2 . . . . 67 VAL HG23 . 30074 1 662 . 1 1 67 67 VAL CA C 13 60.526 0.021 . 1 . . . . 67 VAL CA . 30074 1 663 . 1 1 67 67 VAL CB C 13 35.976 0.035 . 1 . . . . 67 VAL CB . 30074 1 664 . 1 1 67 67 VAL CG1 C 13 21.543 0.007 . 1 . . . . 67 VAL CG1 . 30074 1 665 . 1 1 67 67 VAL CG2 C 13 22.515 0.002 . 1 . . . . 67 VAL CG2 . 30074 1 666 . 1 1 67 67 VAL N N 15 125.399 0.016 . 1 . . . . 67 VAL N . 30074 1 667 . 1 1 68 68 THR H H 1 9.103 0.012 . 1 . . . . 68 THR H . 30074 1 668 . 1 1 68 68 THR HA H 1 5.175 0.011 . 1 . . . . 68 THR HA . 30074 1 669 . 1 1 68 68 THR HB H 1 4.281 0.011 . 1 . . . . 68 THR HB . 30074 1 670 . 1 1 68 68 THR HG21 H 1 1.144 0.004 . 1 . . . . 68 THR HG21 . 30074 1 671 . 1 1 68 68 THR HG22 H 1 1.144 0.004 . 1 . . . . 68 THR HG22 . 30074 1 672 . 1 1 68 68 THR HG23 H 1 1.144 0.004 . 1 . . . . 68 THR HG23 . 30074 1 673 . 1 1 68 68 THR CA C 13 59.125 0.066 . 1 . . . . 68 THR CA . 30074 1 674 . 1 1 68 68 THR CB C 13 71.016 0.071 . 1 . . . . 68 THR CB . 30074 1 675 . 1 1 68 68 THR CG2 C 13 20.989 0.012 . 1 . . . . 68 THR CG2 . 30074 1 676 . 1 1 68 68 THR N N 15 116.302 0.008 . 1 . . . . 68 THR N . 30074 1 677 . 1 1 69 69 CYS H H 1 9.162 0.084 . 1 . . . . 69 CYS H . 30074 1 678 . 1 1 69 69 CYS HA H 1 5.173 0.010 . 1 . . . . 69 CYS HA . 30074 1 679 . 1 1 69 69 CYS HB2 H 1 2.580 0.104 . 2 . . . . 69 CYS HB2 . 30074 1 680 . 1 1 69 69 CYS HB3 H 1 2.797 0.051 . 2 . . . . 69 CYS HB3 . 30074 1 681 . 1 1 69 69 CYS CA C 13 57.261 0.055 . 1 . . . . 69 CYS CA . 30074 1 682 . 1 1 69 69 CYS CB C 13 30.475 0.149 . 1 . . . . 69 CYS CB . 30074 1 683 . 1 1 69 69 CYS N N 15 122.348 0.059 . 1 . . . . 69 CYS N . 30074 1 684 . 1 1 70 70 VAL H H 1 8.965 0.008 . 1 . . . . 70 VAL H . 30074 1 685 . 1 1 70 70 VAL HA H 1 4.882 0.015 . 1 . . . . 70 VAL HA . 30074 1 686 . 1 1 70 70 VAL HB H 1 2.125 0.024 . 1 . . . . 70 VAL HB . 30074 1 687 . 1 1 70 70 VAL HG11 H 1 0.898 0.002 . 2 . . . . 70 VAL HG11 . 30074 1 688 . 1 1 70 70 VAL HG12 H 1 0.898 0.002 . 2 . . . . 70 VAL HG12 . 30074 1 689 . 1 1 70 70 VAL HG13 H 1 0.898 0.002 . 2 . . . . 70 VAL HG13 . 30074 1 690 . 1 1 70 70 VAL HG21 H 1 1.004 0.012 . 2 . . . . 70 VAL HG21 . 30074 1 691 . 1 1 70 70 VAL HG22 H 1 1.004 0.012 . 2 . . . . 70 VAL HG22 . 30074 1 692 . 1 1 70 70 VAL HG23 H 1 1.004 0.012 . 2 . . . . 70 VAL HG23 . 30074 1 693 . 1 1 70 70 VAL CA C 13 60.733 0.053 . 1 . . . . 70 VAL CA . 30074 1 694 . 1 1 70 70 VAL CB C 13 35.229 0.022 . 1 . . . . 70 VAL CB . 30074 1 695 . 1 1 70 70 VAL CG1 C 13 21.439 0.009 . 1 . . . . 70 VAL CG1 . 30074 1 696 . 1 1 70 70 VAL CG2 C 13 21.439 0.009 . 1 . . . . 70 VAL CG2 . 30074 1 697 . 1 1 70 70 VAL N N 15 130.904 0.011 . 1 . . . . 70 VAL N . 30074 1 698 . 1 1 71 71 ILE H H 1 9.613 0.008 . 1 . . . . 71 ILE H . 30074 1 699 . 1 1 71 71 ILE HA H 1 5.185 0.009 . 1 . . . . 71 ILE HA . 30074 1 700 . 1 1 71 71 ILE HB H 1 1.559 0.010 . 1 . . . . 71 ILE HB . 30074 1 701 . 1 1 71 71 ILE HG12 H 1 0.987 0.004 . 2 . . . . 71 ILE HG12 . 30074 1 702 . 1 1 71 71 ILE HG13 H 1 1.692 0.002 . 2 . . . . 71 ILE HG13 . 30074 1 703 . 1 1 71 71 ILE HG21 H 1 1.020 0.003 . 1 . . . . 71 ILE HG21 . 30074 1 704 . 1 1 71 71 ILE HG22 H 1 1.020 0.003 . 1 . . . . 71 ILE HG22 . 30074 1 705 . 1 1 71 71 ILE HG23 H 1 1.020 0.003 . 1 . . . . 71 ILE HG23 . 30074 1 706 . 1 1 71 71 ILE HD11 H 1 0.855 0.010 . 1 . . . . 71 ILE HD11 . 30074 1 707 . 1 1 71 71 ILE HD12 H 1 0.855 0.010 . 1 . . . . 71 ILE HD12 . 30074 1 708 . 1 1 71 71 ILE HD13 H 1 0.855 0.010 . 1 . . . . 71 ILE HD13 . 30074 1 709 . 1 1 71 71 ILE CA C 13 61.064 0.033 . 1 . . . . 71 ILE CA . 30074 1 710 . 1 1 71 71 ILE CB C 13 41.823 0.032 . 1 . . . . 71 ILE CB . 30074 1 711 . 1 1 71 71 ILE CG1 C 13 29.204 0.011 . 1 . . . . 71 ILE CG1 . 30074 1 712 . 1 1 71 71 ILE CG2 C 13 17.817 0.026 . 1 . . . . 71 ILE CG2 . 30074 1 713 . 1 1 71 71 ILE CD1 C 13 14.021 0.028 . 1 . . . . 71 ILE CD1 . 30074 1 714 . 1 1 71 71 ILE N N 15 125.698 0.004 . 1 . . . . 71 ILE N . 30074 1 715 . 1 1 72 72 MET H H 1 8.807 0.003 . 1 . . . . 72 MET H . 30074 1 716 . 1 1 72 72 MET HA H 1 5.327 0.005 . 1 . . . . 72 MET HA . 30074 1 717 . 1 1 72 72 MET CA C 13 53.131 0.013 . 1 . . . . 72 MET CA . 30074 1 718 . 1 1 72 72 MET CB C 13 31.704 0.005 . 1 . . . . 72 MET CB . 30074 1 719 . 1 1 72 72 MET CG C 13 31.543 0.000 . 1 . . . . 72 MET CG . 30074 1 720 . 1 1 72 72 MET CE C 13 18.280 0.000 . 1 . . . . 72 MET CE . 30074 1 721 . 1 1 72 72 MET N N 15 126.397 0.007 . 1 . . . . 72 MET N . 30074 1 722 . 1 1 73 73 GLN H H 1 8.272 0.003 . 1 . . . . 73 GLN H . 30074 1 723 . 1 1 73 73 GLN HA H 1 3.941 0.006 . 1 . . . . 73 GLN HA . 30074 1 724 . 1 1 73 73 GLN HB2 H 1 1.847 0.001 . 2 . . . . 73 GLN HB2 . 30074 1 725 . 1 1 73 73 GLN HB3 H 1 1.923 0.001 . 2 . . . . 73 GLN HB3 . 30074 1 726 . 1 1 73 73 GLN HG2 H 1 2.209 0.003 . 2 . . . . 73 GLN HG2 . 30074 1 727 . 1 1 73 73 GLN HG3 H 1 2.209 0.003 . 2 . . . . 73 GLN HG3 . 30074 1 728 . 1 1 73 73 GLN CA C 13 55.677 0.054 . 1 . . . . 73 GLN CA . 30074 1 729 . 1 1 73 73 GLN CB C 13 28.737 0.019 . 1 . . . . 73 GLN CB . 30074 1 730 . 1 1 73 73 GLN CG C 13 34.039 0.002 . 1 . . . . 73 GLN CG . 30074 1 731 . 1 1 73 73 GLN N N 15 127.607 0.025 . 1 . . . . 73 GLN N . 30074 1 732 . 1 1 74 74 LYS H H 1 8.067 0.006 . 1 . . . . 74 LYS H . 30074 1 733 . 1 1 74 74 LYS HA H 1 4.250 0.000 . 1 . . . . 74 LYS HA . 30074 1 734 . 1 1 74 74 LYS CA C 13 57.002 0.002 . 1 . . . . 74 LYS CA . 30074 1 735 . 1 1 74 74 LYS CB C 13 33.821 0.000 . 1 . . . . 74 LYS CB . 30074 1 736 . 1 1 74 74 LYS N N 15 127.268 0.044 . 1 . . . . 74 LYS N . 30074 1 737 . 1 1 75 75 ASN H H 1 8.053 0.000 . 1 . . . . 75 ASN H . 30074 1 738 . 1 1 75 75 ASN HA H 1 4.473 0.008 . 1 . . . . 75 ASN HA . 30074 1 739 . 1 1 75 75 ASN HB2 H 1 2.462 0.017 . 2 . . . . 75 ASN HB2 . 30074 1 740 . 1 1 75 75 ASN HB3 H 1 2.548 0.015 . 2 . . . . 75 ASN HB3 . 30074 1 741 . 1 1 75 75 ASN CA C 13 53.989 0.010 . 1 . . . . 75 ASN CA . 30074 1 742 . 1 1 75 75 ASN CB C 13 41.190 0.001 . 1 . . . . 75 ASN CB . 30074 1 743 . 1 1 76 76 GLY H H 1 7.979 0.006 . 1 . . . . 76 GLY H . 30074 1 744 . 1 1 76 76 GLY HA2 H 1 3.582 0.004 . 2 . . . . 76 GLY HA2 . 30074 1 745 . 1 1 76 76 GLY HA3 H 1 3.582 0.004 . 2 . . . . 76 GLY HA3 . 30074 1 746 . 1 1 76 76 GLY CA C 13 45.310 0.010 . 1 . . . . 76 GLY CA . 30074 1 747 . 1 1 76 76 GLY N N 15 105.197 0.006 . 1 . . . . 76 GLY N . 30074 1 748 . 1 1 77 77 ALA H H 1 7.669 0.008 . 1 . . . . 77 ALA H . 30074 1 749 . 1 1 77 77 ALA HA H 1 4.290 0.009 . 1 . . . . 77 ALA HA . 30074 1 750 . 1 1 77 77 ALA HB1 H 1 1.459 0.006 . 1 . . . . 77 ALA HB1 . 30074 1 751 . 1 1 77 77 ALA HB2 H 1 1.459 0.006 . 1 . . . . 77 ALA HB2 . 30074 1 752 . 1 1 77 77 ALA HB3 H 1 1.459 0.006 . 1 . . . . 77 ALA HB3 . 30074 1 753 . 1 1 77 77 ALA CA C 13 52.040 0.043 . 1 . . . . 77 ALA CA . 30074 1 754 . 1 1 77 77 ALA CB C 13 19.532 0.007 . 1 . . . . 77 ALA CB . 30074 1 755 . 1 1 77 77 ALA N N 15 123.500 0.001 . 1 . . . . 77 ALA N . 30074 1 756 . 1 1 78 78 GLY H H 1 8.425 0.005 . 1 . . . . 78 GLY H . 30074 1 757 . 1 1 78 78 GLY HA2 H 1 3.827 0.005 . 2 . . . . 78 GLY HA2 . 30074 1 758 . 1 1 78 78 GLY HA3 H 1 3.827 0.005 . 2 . . . . 78 GLY HA3 . 30074 1 759 . 1 1 78 78 GLY CA C 13 45.041 0.017 . 1 . . . . 78 GLY CA . 30074 1 760 . 1 1 78 78 GLY N N 15 109.300 0.000 . 1 . . . . 78 GLY N . 30074 1 761 . 1 1 79 79 LEU HA H 1 4.924 0.014 . 1 . . . . 79 LEU HA . 30074 1 762 . 1 1 79 79 LEU HB2 H 1 1.453 0.010 . 2 . . . . 79 LEU HB2 . 30074 1 763 . 1 1 79 79 LEU HB3 H 1 1.917 0.002 . 2 . . . . 79 LEU HB3 . 30074 1 764 . 1 1 79 79 LEU HD11 H 1 0.752 0.003 . 2 . . . . 79 LEU HD11 . 30074 1 765 . 1 1 79 79 LEU HD12 H 1 0.752 0.003 . 2 . . . . 79 LEU HD12 . 30074 1 766 . 1 1 79 79 LEU HD13 H 1 0.752 0.003 . 2 . . . . 79 LEU HD13 . 30074 1 767 . 1 1 79 79 LEU HD21 H 1 0.899 0.004 . 2 . . . . 79 LEU HD21 . 30074 1 768 . 1 1 79 79 LEU HD22 H 1 0.899 0.004 . 2 . . . . 79 LEU HD22 . 30074 1 769 . 1 1 79 79 LEU HD23 H 1 0.899 0.004 . 2 . . . . 79 LEU HD23 . 30074 1 770 . 1 1 79 79 LEU CA C 13 54.264 0.060 . 1 . . . . 79 LEU CA . 30074 1 771 . 1 1 79 79 LEU CB C 13 44.995 0.008 . 1 . . . . 79 LEU CB . 30074 1 772 . 1 1 79 79 LEU CG C 13 27.924 0.041 . 1 . . . . 79 LEU CG . 30074 1 773 . 1 1 79 79 LEU CD1 C 13 26.023 0.038 . 1 . . . . 79 LEU CD1 . 30074 1 774 . 1 1 79 79 LEU CD2 C 13 23.244 0.032 . 1 . . . . 79 LEU CD2 . 30074 1 775 . 1 1 80 80 HIS H H 1 8.764 0.002 . 1 . . . . 80 HIS H . 30074 1 776 . 1 1 80 80 HIS CA C 13 59.357 0.000 . 1 . . . . 80 HIS CA . 30074 1 777 . 1 1 80 80 HIS N N 15 124.868 0.043 . 1 . . . . 80 HIS N . 30074 1 778 . 1 1 81 81 THR H H 1 8.847 0.542 . 1 . . . . 81 THR H . 30074 1 779 . 1 1 81 81 THR HA H 1 5.935 0.011 . 1 . . . . 81 THR HA . 30074 1 780 . 1 1 81 81 THR HB H 1 4.276 0.005 . 1 . . . . 81 THR HB . 30074 1 781 . 1 1 81 81 THR HG21 H 1 1.104 0.014 . 1 . . . . 81 THR HG21 . 30074 1 782 . 1 1 81 81 THR HG22 H 1 1.104 0.014 . 1 . . . . 81 THR HG22 . 30074 1 783 . 1 1 81 81 THR HG23 H 1 1.104 0.014 . 1 . . . . 81 THR HG23 . 30074 1 784 . 1 1 81 81 THR CA C 13 59.448 0.033 . 1 . . . . 81 THR CA . 30074 1 785 . 1 1 81 81 THR CB C 13 71.886 0.083 . 1 . . . . 81 THR CB . 30074 1 786 . 1 1 81 81 THR CG2 C 13 22.348 0.009 . 1 . . . . 81 THR CG2 . 30074 1 787 . 1 1 81 81 THR N N 15 113.256 0.867 . 1 . . . . 81 THR N . 30074 1 788 . 1 1 82 82 ALA H H 1 9.006 0.015 . 1 . . . . 82 ALA H . 30074 1 789 . 1 1 82 82 ALA HA H 1 5.563 0.009 . 1 . . . . 82 ALA HA . 30074 1 790 . 1 1 82 82 ALA HB1 H 1 1.248 0.006 . 1 . . . . 82 ALA HB1 . 30074 1 791 . 1 1 82 82 ALA HB2 H 1 1.248 0.006 . 1 . . . . 82 ALA HB2 . 30074 1 792 . 1 1 82 82 ALA HB3 H 1 1.248 0.006 . 1 . . . . 82 ALA HB3 . 30074 1 793 . 1 1 82 82 ALA CA C 13 51.249 0.054 . 1 . . . . 82 ALA CA . 30074 1 794 . 1 1 82 82 ALA CB C 13 22.716 0.014 . 1 . . . . 82 ALA CB . 30074 1 795 . 1 1 82 82 ALA N N 15 122.627 0.163 . 1 . . . . 82 ALA N . 30074 1 796 . 1 1 83 83 SER H H 1 8.630 0.024 . 1 . . . . 83 SER H . 30074 1 797 . 1 1 83 83 SER HA H 1 5.458 0.011 . 1 . . . . 83 SER HA . 30074 1 798 . 1 1 83 83 SER HB2 H 1 3.863 0.007 . 2 . . . . 83 SER HB2 . 30074 1 799 . 1 1 83 83 SER HB3 H 1 3.980 0.013 . 2 . . . . 83 SER HB3 . 30074 1 800 . 1 1 83 83 SER CA C 13 57.062 0.023 . 1 . . . . 83 SER CA . 30074 1 801 . 1 1 83 83 SER CB C 13 67.000 0.001 . 1 . . . . 83 SER CB . 30074 1 802 . 1 1 83 83 SER N N 15 112.176 0.142 . 1 . . . . 83 SER N . 30074 1 803 . 1 1 84 84 SER H H 1 8.523 0.011 . 1 . . . . 84 SER H . 30074 1 804 . 1 1 84 84 SER HA H 1 4.332 0.012 . 1 . . . . 84 SER HA . 30074 1 805 . 1 1 84 84 SER HB2 H 1 3.044 0.003 . 2 . . . . 84 SER HB2 . 30074 1 806 . 1 1 84 84 SER HB3 H 1 4.023 0.005 . 2 . . . . 84 SER HB3 . 30074 1 807 . 1 1 84 84 SER CA C 13 56.853 0.019 . 1 . . . . 84 SER CA . 30074 1 808 . 1 1 84 84 SER CB C 13 63.176 0.004 . 1 . . . . 84 SER CB . 30074 1 809 . 1 1 84 84 SER N N 15 111.500 0.000 . 1 . . . . 84 SER N . 30074 1 810 . 1 1 85 85 CYS H H 1 7.801 0.006 . 1 . . . . 85 CYS H . 30074 1 811 . 1 1 85 85 CYS HA H 1 5.271 0.010 . 1 . . . . 85 CYS HA . 30074 1 812 . 1 1 85 85 CYS HB2 H 1 2.123 0.008 . 2 . . . . 85 CYS HB2 . 30074 1 813 . 1 1 85 85 CYS HB3 H 1 2.830 0.005 . 2 . . . . 85 CYS HB3 . 30074 1 814 . 1 1 85 85 CYS CA C 13 54.392 0.116 . 1 . . . . 85 CYS CA . 30074 1 815 . 1 1 85 85 CYS CB C 13 33.183 0.025 . 1 . . . . 85 CYS CB . 30074 1 816 . 1 1 85 85 CYS N N 15 115.201 0.003 . 1 . . . . 85 CYS N . 30074 1 817 . 1 1 86 86 PHE H H 1 9.337 0.008 . 1 . . . . 86 PHE H . 30074 1 818 . 1 1 86 86 PHE HA H 1 5.209 0.009 . 1 . . . . 86 PHE HA . 30074 1 819 . 1 1 86 86 PHE HB2 H 1 2.939 0.004 . 2 . . . . 86 PHE HB2 . 30074 1 820 . 1 1 86 86 PHE HB3 H 1 3.146 0.021 . 2 . . . . 86 PHE HB3 . 30074 1 821 . 1 1 86 86 PHE CA C 13 57.497 0.027 . 1 . . . . 86 PHE CA . 30074 1 822 . 1 1 86 86 PHE CB C 13 41.402 0.005 . 1 . . . . 86 PHE CB . 30074 1 823 . 1 1 86 86 PHE N N 15 124.294 0.020 . 1 . . . . 86 PHE N . 30074 1 824 . 1 1 87 87 TRP H H 1 8.987 0.013 . 1 . . . . 87 TRP H . 30074 1 825 . 1 1 87 87 TRP HA H 1 5.348 0.011 . 1 . . . . 87 TRP HA . 30074 1 826 . 1 1 87 87 TRP HB2 H 1 2.844 0.002 . 2 . . . . 87 TRP HB2 . 30074 1 827 . 1 1 87 87 TRP HB3 H 1 3.221 0.001 . 2 . . . . 87 TRP HB3 . 30074 1 828 . 1 1 87 87 TRP HD1 H 1 7.393 0.000 . 1 . . . . 87 TRP HD1 . 30074 1 829 . 1 1 87 87 TRP HE1 H 1 10.017 0.014 . 1 . . . . 87 TRP HE1 . 30074 1 830 . 1 1 87 87 TRP HZ2 H 1 7.437 0.005 . 1 . . . . 87 TRP HZ2 . 30074 1 831 . 1 1 87 87 TRP HZ3 H 1 7.016 0.003 . 1 . . . . 87 TRP HZ3 . 30074 1 832 . 1 1 87 87 TRP HH2 H 1 7.014 0.008 . 1 . . . . 87 TRP HH2 . 30074 1 833 . 1 1 87 87 TRP CA C 13 54.516 0.007 . 1 . . . . 87 TRP CA . 30074 1 834 . 1 1 87 87 TRP CB C 13 31.542 0.002 . 1 . . . . 87 TRP CB . 30074 1 835 . 1 1 87 87 TRP CZ2 C 13 114.590 0.017 . 1 . . . . 87 TRP CZ2 . 30074 1 836 . 1 1 87 87 TRP CZ3 C 13 124.085 0.021 . 1 . . . . 87 TRP CZ3 . 30074 1 837 . 1 1 87 87 TRP CH2 C 13 122.397 0.006 . 1 . . . . 87 TRP CH2 . 30074 1 838 . 1 1 87 87 TRP N N 15 122.505 0.012 . 1 . . . . 87 TRP N . 30074 1 839 . 1 1 87 87 TRP NE1 N 15 127.605 0.034 . 1 . . . . 87 TRP NE1 . 30074 1 840 . 1 1 88 88 ASP H H 1 8.577 0.005 . 1 . . . . 88 ASP H . 30074 1 841 . 1 1 88 88 ASP HA H 1 4.998 0.005 . 1 . . . . 88 ASP HA . 30074 1 842 . 1 1 88 88 ASP HB2 H 1 1.923 0.006 . 2 . . . . 88 ASP HB2 . 30074 1 843 . 1 1 88 88 ASP HB3 H 1 2.930 0.010 . 2 . . . . 88 ASP HB3 . 30074 1 844 . 1 1 88 88 ASP CA C 13 52.307 0.094 . 1 . . . . 88 ASP CA . 30074 1 845 . 1 1 88 88 ASP CB C 13 41.355 0.047 . 1 . . . . 88 ASP CB . 30074 1 846 . 1 1 88 88 ASP N N 15 119.500 0.001 . 1 . . . . 88 ASP N . 30074 1 847 . 1 1 89 89 SER H H 1 8.700 0.008 . 1 . . . . 89 SER H . 30074 1 848 . 1 1 89 89 SER HA H 1 4.693 0.010 . 1 . . . . 89 SER HA . 30074 1 849 . 1 1 89 89 SER HB2 H 1 3.591 0.009 . 2 . . . . 89 SER HB2 . 30074 1 850 . 1 1 89 89 SER HB3 H 1 3.970 0.000 . 2 . . . . 89 SER HB3 . 30074 1 851 . 1 1 89 89 SER CA C 13 60.399 0.034 . 1 . . . . 89 SER CA . 30074 1 852 . 1 1 89 89 SER CB C 13 63.253 0.006 . 1 . . . . 89 SER CB . 30074 1 853 . 1 1 89 89 SER N N 15 121.024 0.041 . 1 . . . . 89 SER N . 30074 1 854 . 1 1 90 90 SER H H 1 8.644 0.007 . 1 . . . . 90 SER H . 30074 1 855 . 1 1 90 90 SER HA H 1 4.315 0.008 . 1 . . . . 90 SER HA . 30074 1 856 . 1 1 90 90 SER HB2 H 1 3.899 0.005 . 2 . . . . 90 SER HB2 . 30074 1 857 . 1 1 90 90 SER HB3 H 1 3.899 0.005 . 2 . . . . 90 SER HB3 . 30074 1 858 . 1 1 90 90 SER CA C 13 60.749 0.040 . 1 . . . . 90 SER CA . 30074 1 859 . 1 1 90 90 SER CB C 13 63.593 0.100 . 1 . . . . 90 SER CB . 30074 1 860 . 1 1 90 90 SER N N 15 117.053 0.058 . 1 . . . . 90 SER N . 30074 1 861 . 1 1 91 91 THR H H 1 6.874 0.010 . 1 . . . . 91 THR H . 30074 1 862 . 1 1 91 91 THR HA H 1 4.455 0.007 . 1 . . . . 91 THR HA . 30074 1 863 . 1 1 91 91 THR HB H 1 4.067 0.007 . 1 . . . . 91 THR HB . 30074 1 864 . 1 1 91 91 THR HG21 H 1 0.930 0.013 . 1 . . . . 91 THR HG21 . 30074 1 865 . 1 1 91 91 THR HG22 H 1 0.930 0.013 . 1 . . . . 91 THR HG22 . 30074 1 866 . 1 1 91 91 THR HG23 H 1 0.930 0.013 . 1 . . . . 91 THR HG23 . 30074 1 867 . 1 1 91 91 THR CA C 13 62.234 0.055 . 1 . . . . 91 THR CA . 30074 1 868 . 1 1 91 91 THR CB C 13 71.447 0.025 . 1 . . . . 91 THR CB . 30074 1 869 . 1 1 91 91 THR CG2 C 13 20.694 0.009 . 1 . . . . 91 THR CG2 . 30074 1 870 . 1 1 91 91 THR N N 15 109.501 0.002 . 1 . . . . 91 THR N . 30074 1 871 . 1 1 92 92 ASP H H 1 7.741 0.017 . 1 . . . . 92 ASP H . 30074 1 872 . 1 1 92 92 ASP HA H 1 4.729 0.006 . 1 . . . . 92 ASP HA . 30074 1 873 . 1 1 92 92 ASP HB2 H 1 2.333 0.011 . 2 . . . . 92 ASP HB2 . 30074 1 874 . 1 1 92 92 ASP HB3 H 1 2.807 0.010 . 2 . . . . 92 ASP HB3 . 30074 1 875 . 1 1 92 92 ASP CA C 13 54.146 0.010 . 1 . . . . 92 ASP CA . 30074 1 876 . 1 1 92 92 ASP CB C 13 41.261 0.006 . 1 . . . . 92 ASP CB . 30074 1 877 . 1 1 92 92 ASP N N 15 124.875 0.088 . 1 . . . . 92 ASP N . 30074 1 878 . 1 1 93 93 GLY H H 1 7.956 0.008 . 1 . . . . 93 GLY H . 30074 1 879 . 1 1 93 93 GLY HA2 H 1 4.022 0.008 . 2 . . . . 93 GLY HA2 . 30074 1 880 . 1 1 93 93 GLY HA3 H 1 4.022 0.008 . 2 . . . . 93 GLY HA3 . 30074 1 881 . 1 1 93 93 GLY CA C 13 45.353 0.004 . 1 . . . . 93 GLY CA . 30074 1 882 . 1 1 93 93 GLY N N 15 105.149 0.048 . 1 . . . . 93 GLY N . 30074 1 883 . 1 1 94 94 SER H H 1 8.233 0.008 . 1 . . . . 94 SER H . 30074 1 884 . 1 1 94 94 SER HA H 1 5.168 0.013 . 1 . . . . 94 SER HA . 30074 1 885 . 1 1 94 94 SER HB2 H 1 3.365 0.007 . 2 . . . . 94 SER HB2 . 30074 1 886 . 1 1 94 94 SER HB3 H 1 3.848 0.003 . 2 . . . . 94 SER HB3 . 30074 1 887 . 1 1 94 94 SER CA C 13 56.572 0.007 . 1 . . . . 94 SER CA . 30074 1 888 . 1 1 94 94 SER CB C 13 68.249 0.092 . 1 . . . . 94 SER CB . 30074 1 889 . 1 1 94 94 SER N N 15 111.497 0.008 . 1 . . . . 94 SER N . 30074 1 890 . 1 1 95 95 CYS H H 1 8.706 0.009 . 1 . . . . 95 CYS H . 30074 1 891 . 1 1 95 95 CYS HA H 1 4.731 0.004 . 1 . . . . 95 CYS HA . 30074 1 892 . 1 1 95 95 CYS HB2 H 1 2.668 0.004 . 2 . . . . 95 CYS HB2 . 30074 1 893 . 1 1 95 95 CYS HB3 H 1 2.825 0.006 . 2 . . . . 95 CYS HB3 . 30074 1 894 . 1 1 95 95 CYS CA C 13 57.240 0.040 . 1 . . . . 95 CYS CA . 30074 1 895 . 1 1 95 95 CYS CB C 13 30.801 0.040 . 1 . . . . 95 CYS CB . 30074 1 896 . 1 1 95 95 CYS N N 15 116.903 0.013 . 1 . . . . 95 CYS N . 30074 1 897 . 1 1 96 96 THR H H 1 8.561 0.013 . 1 . . . . 96 THR H . 30074 1 898 . 1 1 96 96 THR HA H 1 5.108 0.011 . 1 . . . . 96 THR HA . 30074 1 899 . 1 1 96 96 THR HB H 1 3.674 0.007 . 1 . . . . 96 THR HB . 30074 1 900 . 1 1 96 96 THR HG21 H 1 0.814 0.004 . 1 . . . . 96 THR HG21 . 30074 1 901 . 1 1 96 96 THR HG22 H 1 0.814 0.004 . 1 . . . . 96 THR HG22 . 30074 1 902 . 1 1 96 96 THR HG23 H 1 0.814 0.004 . 1 . . . . 96 THR HG23 . 30074 1 903 . 1 1 96 96 THR CA C 13 62.371 0.091 . 1 . . . . 96 THR CA . 30074 1 904 . 1 1 96 96 THR CB C 13 71.331 0.028 . 1 . . . . 96 THR CB . 30074 1 905 . 1 1 96 96 THR CG2 C 13 20.452 0.048 . 1 . . . . 96 THR CG2 . 30074 1 906 . 1 1 96 96 THR N N 15 122.094 0.008 . 1 . . . . 96 THR N . 30074 1 907 . 1 1 97 97 VAL H H 1 9.449 0.006 . 1 . . . . 97 VAL H . 30074 1 908 . 1 1 97 97 VAL HA H 1 4.218 0.009 . 1 . . . . 97 VAL HA . 30074 1 909 . 1 1 97 97 VAL HB H 1 1.739 0.010 . 1 . . . . 97 VAL HB . 30074 1 910 . 1 1 97 97 VAL HG11 H 1 0.802 0.007 . 2 . . . . 97 VAL HG11 . 30074 1 911 . 1 1 97 97 VAL HG12 H 1 0.802 0.007 . 2 . . . . 97 VAL HG12 . 30074 1 912 . 1 1 97 97 VAL HG13 H 1 0.802 0.007 . 2 . . . . 97 VAL HG13 . 30074 1 913 . 1 1 97 97 VAL HG21 H 1 0.846 0.004 . 2 . . . . 97 VAL HG21 . 30074 1 914 . 1 1 97 97 VAL HG22 H 1 0.846 0.004 . 2 . . . . 97 VAL HG22 . 30074 1 915 . 1 1 97 97 VAL HG23 H 1 0.846 0.004 . 2 . . . . 97 VAL HG23 . 30074 1 916 . 1 1 97 97 VAL CA C 13 61.431 0.022 . 1 . . . . 97 VAL CA . 30074 1 917 . 1 1 97 97 VAL CB C 13 35.321 0.027 . 1 . . . . 97 VAL CB . 30074 1 918 . 1 1 97 97 VAL CG1 C 13 21.497 0.002 . 1 . . . . 97 VAL CG1 . 30074 1 919 . 1 1 97 97 VAL CG2 C 13 21.497 0.002 . 1 . . . . 97 VAL CG2 . 30074 1 920 . 1 1 97 97 VAL N N 15 129.451 0.031 . 1 . . . . 97 VAL N . 30074 1 921 . 1 1 98 98 ARG H H 1 8.455 0.009 . 1 . . . . 98 ARG H . 30074 1 922 . 1 1 98 98 ARG HA H 1 5.079 0.008 . 1 . . . . 98 ARG HA . 30074 1 923 . 1 1 98 98 ARG HB2 H 1 1.718 0.001 . 2 . . . . 98 ARG HB2 . 30074 1 924 . 1 1 98 98 ARG HB3 H 1 1.718 0.001 . 2 . . . . 98 ARG HB3 . 30074 1 925 . 1 1 98 98 ARG HG2 H 1 1.479 0.003 . 2 . . . . 98 ARG HG2 . 30074 1 926 . 1 1 98 98 ARG HG3 H 1 1.591 0.001 . 2 . . . . 98 ARG HG3 . 30074 1 927 . 1 1 98 98 ARG HD2 H 1 2.930 0.004 . 2 . . . . 98 ARG HD2 . 30074 1 928 . 1 1 98 98 ARG HD3 H 1 3.042 0.003 . 2 . . . . 98 ARG HD3 . 30074 1 929 . 1 1 98 98 ARG CA C 13 54.035 0.021 . 1 . . . . 98 ARG CA . 30074 1 930 . 1 1 98 98 ARG CB C 13 32.611 0.011 . 1 . . . . 98 ARG CB . 30074 1 931 . 1 1 98 98 ARG CG C 13 26.701 0.003 . 1 . . . . 98 ARG CG . 30074 1 932 . 1 1 98 98 ARG CD C 13 43.912 0.002 . 1 . . . . 98 ARG CD . 30074 1 933 . 1 1 98 98 ARG N N 15 125.494 0.013 . 1 . . . . 98 ARG N . 30074 1 934 . 1 1 99 99 TRP H H 1 9.304 0.007 . 1 . . . . 99 TRP H . 30074 1 935 . 1 1 99 99 TRP HA H 1 4.726 0.002 . 1 . . . . 99 TRP HA . 30074 1 936 . 1 1 99 99 TRP HB2 H 1 2.865 0.006 . 2 . . . . 99 TRP HB2 . 30074 1 937 . 1 1 99 99 TRP HB3 H 1 2.951 0.014 . 2 . . . . 99 TRP HB3 . 30074 1 938 . 1 1 99 99 TRP HD1 H 1 7.204 0.000 . 1 . . . . 99 TRP HD1 . 30074 1 939 . 1 1 99 99 TRP HE1 H 1 10.368 0.014 . 1 . . . . 99 TRP HE1 . 30074 1 940 . 1 1 99 99 TRP HE3 H 1 7.431 0.007 . 1 . . . . 99 TRP HE3 . 30074 1 941 . 1 1 99 99 TRP HZ2 H 1 7.317 0.004 . 1 . . . . 99 TRP HZ2 . 30074 1 942 . 1 1 99 99 TRP HZ3 H 1 6.981 0.000 . 1 . . . . 99 TRP HZ3 . 30074 1 943 . 1 1 99 99 TRP HH2 H 1 7.086 0.005 . 1 . . . . 99 TRP HH2 . 30074 1 944 . 1 1 99 99 TRP CA C 13 57.786 0.010 . 1 . . . . 99 TRP CA . 30074 1 945 . 1 1 99 99 TRP CB C 13 34.452 0.007 . 1 . . . . 99 TRP CB . 30074 1 946 . 1 1 99 99 TRP CE3 C 13 124.209 0.009 . 1 . . . . 99 TRP CE3 . 30074 1 947 . 1 1 99 99 TRP CZ2 C 13 113.896 0.006 . 1 . . . . 99 TRP CZ2 . 30074 1 948 . 1 1 99 99 TRP CZ3 C 13 124.600 0.000 . 1 . . . . 99 TRP CZ3 . 30074 1 949 . 1 1 99 99 TRP CH2 C 13 123.904 0.006 . 1 . . . . 99 TRP CH2 . 30074 1 950 . 1 1 99 99 TRP N N 15 128.068 0.045 . 1 . . . . 99 TRP N . 30074 1 951 . 1 1 99 99 TRP NE1 N 15 130.099 0.011 . 1 . . . . 99 TRP NE1 . 30074 1 952 . 1 1 100 100 GLU H H 1 7.468 0.008 . 1 . . . . 100 GLU H . 30074 1 953 . 1 1 100 100 GLU HA H 1 5.045 0.008 . 1 . . . . 100 GLU HA . 30074 1 954 . 1 1 100 100 GLU HB2 H 1 1.879 0.009 . 2 . . . . 100 GLU HB2 . 30074 1 955 . 1 1 100 100 GLU HB3 H 1 1.976 0.005 . 2 . . . . 100 GLU HB3 . 30074 1 956 . 1 1 100 100 GLU CA C 13 54.811 0.008 . 1 . . . . 100 GLU CA . 30074 1 957 . 1 1 100 100 GLU CB C 13 35.406 0.004 . 1 . . . . 100 GLU CB . 30074 1 958 . 1 1 100 100 GLU N N 15 123.736 0.044 . 1 . . . . 100 GLU N . 30074 1 959 . 1 1 101 101 ASN H H 1 8.380 0.004 . 1 . . . . 101 ASN H . 30074 1 960 . 1 1 101 101 ASN HA H 1 4.287 0.011 . 1 . . . . 101 ASN HA . 30074 1 961 . 1 1 101 101 ASN HB2 H 1 2.490 0.005 . 2 . . . . 101 ASN HB2 . 30074 1 962 . 1 1 101 101 ASN HB3 H 1 3.302 0.000 . 2 . . . . 101 ASN HB3 . 30074 1 963 . 1 1 101 101 ASN CA C 13 50.652 0.010 . 1 . . . . 101 ASN CA . 30074 1 964 . 1 1 101 101 ASN CB C 13 38.872 0.003 . 1 . . . . 101 ASN CB . 30074 1 965 . 1 1 101 101 ASN N N 15 122.099 0.037 . 1 . . . . 101 ASN N . 30074 1 966 . 1 1 102 102 LYS H H 1 8.342 0.002 . 1 . . . . 102 LYS H . 30074 1 967 . 1 1 102 102 LYS HA H 1 3.881 0.006 . 1 . . . . 102 LYS HA . 30074 1 968 . 1 1 102 102 LYS HB2 H 1 1.802 0.002 . 2 . . . . 102 LYS HB2 . 30074 1 969 . 1 1 102 102 LYS HB3 H 1 1.848 0.001 . 2 . . . . 102 LYS HB3 . 30074 1 970 . 1 1 102 102 LYS HG2 H 1 1.357 0.005 . 2 . . . . 102 LYS HG2 . 30074 1 971 . 1 1 102 102 LYS HG3 H 1 1.468 0.003 . 2 . . . . 102 LYS HG3 . 30074 1 972 . 1 1 102 102 LYS HD2 H 1 1.620 0.004 . 2 . . . . 102 LYS HD2 . 30074 1 973 . 1 1 102 102 LYS HD3 H 1 1.620 0.004 . 2 . . . . 102 LYS HD3 . 30074 1 974 . 1 1 102 102 LYS HE2 H 1 2.909 0.001 . 2 . . . . 102 LYS HE2 . 30074 1 975 . 1 1 102 102 LYS HE3 H 1 2.909 0.001 . 2 . . . . 102 LYS HE3 . 30074 1 976 . 1 1 102 102 LYS CA C 13 60.312 0.009 . 1 . . . . 102 LYS CA . 30074 1 977 . 1 1 102 102 LYS CB C 13 32.669 0.006 . 1 . . . . 102 LYS CB . 30074 1 978 . 1 1 102 102 LYS CG C 13 25.483 0.006 . 1 . . . . 102 LYS CG . 30074 1 979 . 1 1 102 102 LYS CD C 13 29.142 0.004 . 1 . . . . 102 LYS CD . 30074 1 980 . 1 1 102 102 LYS CE C 13 42.261 0.004 . 1 . . . . 102 LYS CE . 30074 1 981 . 1 1 103 103 THR H H 1 7.679 0.011 . 1 . . . . 103 THR H . 30074 1 982 . 1 1 103 103 THR HA H 1 4.778 0.005 . 1 . . . . 103 THR HA . 30074 1 983 . 1 1 103 103 THR HB H 1 4.664 0.001 . 1 . . . . 103 THR HB . 30074 1 984 . 1 1 103 103 THR HG21 H 1 1.264 0.005 . 1 . . . . 103 THR HG21 . 30074 1 985 . 1 1 103 103 THR HG22 H 1 1.264 0.005 . 1 . . . . 103 THR HG22 . 30074 1 986 . 1 1 103 103 THR HG23 H 1 1.264 0.005 . 1 . . . . 103 THR HG23 . 30074 1 987 . 1 1 103 103 THR CA C 13 61.688 0.007 . 1 . . . . 103 THR CA . 30074 1 988 . 1 1 103 103 THR CB C 13 72.207 0.006 . 1 . . . . 103 THR CB . 30074 1 989 . 1 1 103 103 THR CG2 C 13 21.567 0.004 . 1 . . . . 103 THR CG2 . 30074 1 990 . 1 1 103 103 THR N N 15 101.100 0.001 . 1 . . . . 103 THR N . 30074 1 991 . 1 1 104 104 MET H H 1 8.292 0.007 . 1 . . . . 104 MET H . 30074 1 992 . 1 1 104 104 MET HA H 1 5.267 0.012 . 1 . . . . 104 MET HA . 30074 1 993 . 1 1 104 104 MET HB2 H 1 1.928 0.002 . 2 . . . . 104 MET HB2 . 30074 1 994 . 1 1 104 104 MET HB3 H 1 2.178 0.006 . 2 . . . . 104 MET HB3 . 30074 1 995 . 1 1 104 104 MET HG2 H 1 2.478 0.001 . 2 . . . . 104 MET HG2 . 30074 1 996 . 1 1 104 104 MET HG3 H 1 2.560 0.000 . 2 . . . . 104 MET HG3 . 30074 1 997 . 1 1 104 104 MET CA C 13 56.176 0.028 . 1 . . . . 104 MET CA . 30074 1 998 . 1 1 104 104 MET CB C 13 39.103 0.014 . 1 . . . . 104 MET CB . 30074 1 999 . 1 1 104 104 MET CG C 13 34.124 0.010 . 1 . . . . 104 MET CG . 30074 1 1000 . 1 1 104 104 MET N N 15 122.951 0.059 . 1 . . . . 104 MET N . 30074 1 1001 . 1 1 105 105 TYR H H 1 8.489 0.013 . 1 . . . . 105 TYR H . 30074 1 1002 . 1 1 105 105 TYR HA H 1 5.098 0.010 . 1 . . . . 105 TYR HA . 30074 1 1003 . 1 1 105 105 TYR CA C 13 55.711 0.010 . 1 . . . . 105 TYR CA . 30074 1 1004 . 1 1 105 105 TYR N N 15 118.100 0.000 . 1 . . . . 105 TYR N . 30074 1 1005 . 1 1 106 106 CYS H H 1 9.406 0.009 . 1 . . . . 106 CYS H . 30074 1 1006 . 1 1 106 106 CYS HA H 1 5.783 0.015 . 1 . . . . 106 CYS HA . 30074 1 1007 . 1 1 106 106 CYS HB2 H 1 2.585 0.014 . 2 . . . . 106 CYS HB2 . 30074 1 1008 . 1 1 106 106 CYS HB3 H 1 2.727 0.001 . 2 . . . . 106 CYS HB3 . 30074 1 1009 . 1 1 106 106 CYS CA C 13 56.629 0.039 . 1 . . . . 106 CYS CA . 30074 1 1010 . 1 1 106 106 CYS CB C 13 30.569 0.009 . 1 . . . . 106 CYS CB . 30074 1 1011 . 1 1 106 106 CYS N N 15 123.098 0.007 . 1 . . . . 106 CYS N . 30074 1 1012 . 1 1 107 107 ILE H H 1 9.102 0.010 . 1 . . . . 107 ILE H . 30074 1 1013 . 1 1 107 107 ILE HA H 1 5.180 0.007 . 1 . . . . 107 ILE HA . 30074 1 1014 . 1 1 107 107 ILE HB H 1 1.545 0.002 . 1 . . . . 107 ILE HB . 30074 1 1015 . 1 1 107 107 ILE HG12 H 1 0.944 0.000 . 2 . . . . 107 ILE HG12 . 30074 1 1016 . 1 1 107 107 ILE HG13 H 1 1.641 0.003 . 2 . . . . 107 ILE HG13 . 30074 1 1017 . 1 1 107 107 ILE HG21 H 1 0.725 0.001 . 1 . . . . 107 ILE HG21 . 30074 1 1018 . 1 1 107 107 ILE HG22 H 1 0.725 0.001 . 1 . . . . 107 ILE HG22 . 30074 1 1019 . 1 1 107 107 ILE HG23 H 1 0.725 0.001 . 1 . . . . 107 ILE HG23 . 30074 1 1020 . 1 1 107 107 ILE HD11 H 1 0.833 0.002 . 1 . . . . 107 ILE HD11 . 30074 1 1021 . 1 1 107 107 ILE HD12 H 1 0.833 0.002 . 1 . . . . 107 ILE HD12 . 30074 1 1022 . 1 1 107 107 ILE HD13 H 1 0.833 0.002 . 1 . . . . 107 ILE HD13 . 30074 1 1023 . 1 1 107 107 ILE CA C 13 60.058 0.095 . 1 . . . . 107 ILE CA . 30074 1 1024 . 1 1 107 107 ILE CB C 13 42.360 0.007 . 1 . . . . 107 ILE CB . 30074 1 1025 . 1 1 107 107 ILE CG1 C 13 28.479 0.002 . 1 . . . . 107 ILE CG1 . 30074 1 1026 . 1 1 107 107 ILE CG2 C 13 18.096 0.003 . 1 . . . . 107 ILE CG2 . 30074 1 1027 . 1 1 107 107 ILE CD1 C 13 16.358 0.018 . 1 . . . . 107 ILE CD1 . 30074 1 1028 . 1 1 107 107 ILE N N 15 126.943 0.044 . 1 . . . . 107 ILE N . 30074 1 1029 . 1 1 108 108 VAL H H 1 9.051 0.004 . 1 . . . . 108 VAL H . 30074 1 1030 . 1 1 108 108 VAL HA H 1 5.145 0.008 . 1 . . . . 108 VAL HA . 30074 1 1031 . 1 1 108 108 VAL HB H 1 1.605 0.003 . 1 . . . . 108 VAL HB . 30074 1 1032 . 1 1 108 108 VAL HG11 H 1 0.754 0.012 . 2 . . . . 108 VAL HG11 . 30074 1 1033 . 1 1 108 108 VAL HG12 H 1 0.754 0.012 . 2 . . . . 108 VAL HG12 . 30074 1 1034 . 1 1 108 108 VAL HG13 H 1 0.754 0.012 . 2 . . . . 108 VAL HG13 . 30074 1 1035 . 1 1 108 108 VAL HG21 H 1 0.799 0.006 . 2 . . . . 108 VAL HG21 . 30074 1 1036 . 1 1 108 108 VAL HG22 H 1 0.799 0.006 . 2 . . . . 108 VAL HG22 . 30074 1 1037 . 1 1 108 108 VAL HG23 H 1 0.799 0.006 . 2 . . . . 108 VAL HG23 . 30074 1 1038 . 1 1 108 108 VAL CA C 13 60.085 0.044 . 1 . . . . 108 VAL CA . 30074 1 1039 . 1 1 108 108 VAL CB C 13 34.564 0.080 . 1 . . . . 108 VAL CB . 30074 1 1040 . 1 1 108 108 VAL CG1 C 13 21.507 0.007 . 1 . . . . 108 VAL CG1 . 30074 1 1041 . 1 1 108 108 VAL CG2 C 13 24.024 0.027 . 1 . . . . 108 VAL CG2 . 30074 1 1042 . 1 1 108 108 VAL N N 15 129.881 0.012 . 1 . . . . 108 VAL N . 30074 1 1043 . 1 1 109 109 SER H H 1 8.572 0.009 . 1 . . . . 109 SER H . 30074 1 1044 . 1 1 109 109 SER HA H 1 5.308 0.009 . 1 . . . . 109 SER HA . 30074 1 1045 . 1 1 109 109 SER HB2 H 1 3.336 0.004 . 2 . . . . 109 SER HB2 . 30074 1 1046 . 1 1 109 109 SER HB3 H 1 3.731 0.010 . 2 . . . . 109 SER HB3 . 30074 1 1047 . 1 1 109 109 SER CA C 13 56.795 0.036 . 1 . . . . 109 SER CA . 30074 1 1048 . 1 1 109 109 SER CB C 13 65.089 0.022 . 1 . . . . 109 SER CB . 30074 1 1049 . 1 1 109 109 SER N N 15 121.903 0.025 . 1 . . . . 109 SER N . 30074 1 1050 . 1 1 110 110 ALA H H 1 8.646 0.006 . 1 . . . . 110 ALA H . 30074 1 1051 . 1 1 110 110 ALA HA H 1 5.406 0.011 . 1 . . . . 110 ALA HA . 30074 1 1052 . 1 1 110 110 ALA HB1 H 1 0.976 0.009 . 1 . . . . 110 ALA HB1 . 30074 1 1053 . 1 1 110 110 ALA HB2 H 1 0.976 0.009 . 1 . . . . 110 ALA HB2 . 30074 1 1054 . 1 1 110 110 ALA HB3 H 1 0.976 0.009 . 1 . . . . 110 ALA HB3 . 30074 1 1055 . 1 1 110 110 ALA CA C 13 49.635 0.029 . 1 . . . . 110 ALA CA . 30074 1 1056 . 1 1 110 110 ALA CB C 13 21.718 0.008 . 1 . . . . 110 ALA CB . 30074 1 1057 . 1 1 110 110 ALA N N 15 124.803 0.018 . 1 . . . . 110 ALA N . 30074 1 1058 . 1 1 111 111 PHE H H 1 9.329 0.005 . 1 . . . . 111 PHE H . 30074 1 1059 . 1 1 111 111 PHE HA H 1 4.952 0.011 . 1 . . . . 111 PHE HA . 30074 1 1060 . 1 1 111 111 PHE HB2 H 1 2.806 0.005 . 2 . . . . 111 PHE HB2 . 30074 1 1061 . 1 1 111 111 PHE HB3 H 1 2.861 0.022 . 2 . . . . 111 PHE HB3 . 30074 1 1062 . 1 1 111 111 PHE CA C 13 56.064 0.034 . 1 . . . . 111 PHE CA . 30074 1 1063 . 1 1 111 111 PHE CB C 13 42.618 0.007 . 1 . . . . 111 PHE CB . 30074 1 1064 . 1 1 111 111 PHE N N 15 119.496 0.013 . 1 . . . . 111 PHE N . 30074 1 1065 . 1 1 112 112 GLY H H 1 8.954 0.009 . 1 . . . . 112 GLY H . 30074 1 1066 . 1 1 112 112 GLY HA2 H 1 2.893 0.005 . 2 . . . . 112 GLY HA2 . 30074 1 1067 . 1 1 112 112 GLY HA3 H 1 2.893 0.005 . 2 . . . . 112 GLY HA3 . 30074 1 1068 . 1 1 112 112 GLY CA C 13 45.208 0.006 . 1 . . . . 112 GLY CA . 30074 1 1069 . 1 1 112 112 GLY N N 15 109.702 0.006 . 1 . . . . 112 GLY N . 30074 1 1070 . 1 1 113 113 LEU H H 1 8.927 0.007 . 1 . . . . 113 LEU H . 30074 1 1071 . 1 1 113 113 LEU HA H 1 4.768 0.010 . 1 . . . . 113 LEU HA . 30074 1 1072 . 1 1 113 113 LEU HB2 H 1 1.518 0.016 . 2 . . . . 113 LEU HB2 . 30074 1 1073 . 1 1 113 113 LEU HB3 H 1 1.706 0.073 . 2 . . . . 113 LEU HB3 . 30074 1 1074 . 1 1 113 113 LEU HG H 1 1.842 0.004 . 1 . . . . 113 LEU HG . 30074 1 1075 . 1 1 113 113 LEU HD11 H 1 0.988 0.005 . 2 . . . . 113 LEU HD11 . 30074 1 1076 . 1 1 113 113 LEU HD12 H 1 0.988 0.005 . 2 . . . . 113 LEU HD12 . 30074 1 1077 . 1 1 113 113 LEU HD13 H 1 0.988 0.005 . 2 . . . . 113 LEU HD13 . 30074 1 1078 . 1 1 113 113 LEU HD21 H 1 1.090 0.008 . 2 . . . . 113 LEU HD21 . 30074 1 1079 . 1 1 113 113 LEU HD22 H 1 1.090 0.008 . 2 . . . . 113 LEU HD22 . 30074 1 1080 . 1 1 113 113 LEU HD23 H 1 1.090 0.008 . 2 . . . . 113 LEU HD23 . 30074 1 1081 . 1 1 113 113 LEU CA C 13 52.470 0.010 . 1 . . . . 113 LEU CA . 30074 1 1082 . 1 1 113 113 LEU CB C 13 42.493 0.044 . 1 . . . . 113 LEU CB . 30074 1 1083 . 1 1 113 113 LEU CG C 13 28.922 0.030 . 1 . . . . 113 LEU CG . 30074 1 1084 . 1 1 113 113 LEU CD1 C 13 26.614 0.022 . 1 . . . . 113 LEU CD1 . 30074 1 1085 . 1 1 113 113 LEU CD2 C 13 24.900 0.006 . 1 . . . . 113 LEU CD2 . 30074 1 1086 . 1 1 113 113 LEU N N 15 126.100 0.001 . 1 . . . . 113 LEU N . 30074 1 1087 . 1 1 114 114 SER H H 1 9.275 0.007 . 1 . . . . 114 SER H . 30074 1 1088 . 1 1 114 114 SER HA H 1 3.618 0.007 . 1 . . . . 114 SER HA . 30074 1 1089 . 1 1 114 114 SER HB2 H 1 3.503 0.012 . 2 . . . . 114 SER HB2 . 30074 1 1090 . 1 1 114 114 SER HB3 H 1 3.606 0.003 . 2 . . . . 114 SER HB3 . 30074 1 1091 . 1 1 114 114 SER CA C 13 58.523 0.044 . 1 . . . . 114 SER CA . 30074 1 1092 . 1 1 114 114 SER CB C 13 63.185 0.031 . 1 . . . . 114 SER CB . 30074 1 1093 . 1 1 114 114 SER N N 15 119.998 0.005 . 1 . . . . 114 SER N . 30074 1 1094 . 1 1 115 115 ILE H H 1 7.680 0.010 . 1 . . . . 115 ILE H . 30074 1 1095 . 1 1 115 115 ILE HA H 1 4.072 0.018 . 1 . . . . 115 ILE HA . 30074 1 1096 . 1 1 115 115 ILE HB H 1 1.748 0.022 . 1 . . . . 115 ILE HB . 30074 1 1097 . 1 1 115 115 ILE HG12 H 1 1.071 0.004 . 2 . . . . 115 ILE HG12 . 30074 1 1098 . 1 1 115 115 ILE HG13 H 1 1.329 0.005 . 2 . . . . 115 ILE HG13 . 30074 1 1099 . 1 1 115 115 ILE HG21 H 1 0.786 0.007 . 1 . . . . 115 ILE HG21 . 30074 1 1100 . 1 1 115 115 ILE HG22 H 1 0.786 0.007 . 1 . . . . 115 ILE HG22 . 30074 1 1101 . 1 1 115 115 ILE HG23 H 1 0.786 0.007 . 1 . . . . 115 ILE HG23 . 30074 1 1102 . 1 1 115 115 ILE HD11 H 1 0.768 0.005 . 1 . . . . 115 ILE HD11 . 30074 1 1103 . 1 1 115 115 ILE HD12 H 1 0.768 0.005 . 1 . . . . 115 ILE HD12 . 30074 1 1104 . 1 1 115 115 ILE HD13 H 1 0.768 0.005 . 1 . . . . 115 ILE HD13 . 30074 1 1105 . 1 1 115 115 ILE CA C 13 62.011 0.010 . 1 . . . . 115 ILE CA . 30074 1 1106 . 1 1 115 115 ILE CB C 13 38.580 0.008 . 1 . . . . 115 ILE CB . 30074 1 1107 . 1 1 115 115 ILE CG1 C 13 26.909 0.003 . 1 . . . . 115 ILE CG1 . 30074 1 1108 . 1 1 115 115 ILE CG2 C 13 18.215 0.022 . 1 . . . . 115 ILE CG2 . 30074 1 1109 . 1 1 115 115 ILE CD1 C 13 12.595 0.000 . 1 . . . . 115 ILE CD1 . 30074 1 1110 . 1 1 115 115 ILE N N 15 122.165 0.044 . 1 . . . . 115 ILE N . 30074 1 1111 . 1 1 116 116 GLY H H 1 8.148 0.012 . 1 . . . . 116 GLY H . 30074 1 1112 . 1 1 116 116 GLY HA2 H 1 3.863 0.014 . 2 . . . . 116 GLY HA2 . 30074 1 1113 . 1 1 116 116 GLY HA3 H 1 3.863 0.014 . 2 . . . . 116 GLY HA3 . 30074 1 1114 . 1 1 116 116 GLY CA C 13 45.001 0.007 . 1 . . . . 116 GLY CA . 30074 1 1115 . 1 1 116 116 GLY N N 15 110.200 0.002 . 1 . . . . 116 GLY N . 30074 1 1116 . 1 1 117 117 GLY H H 1 8.179 0.003 . 1 . . . . 117 GLY H . 30074 1 1117 . 1 1 117 117 GLY HA2 H 1 3.849 0.005 . 2 . . . . 117 GLY HA2 . 30074 1 1118 . 1 1 117 117 GLY HA3 H 1 3.849 0.005 . 2 . . . . 117 GLY HA3 . 30074 1 1119 . 1 1 117 117 GLY CA C 13 45.146 0.004 . 1 . . . . 117 GLY CA . 30074 1 1120 . 1 1 117 117 GLY N N 15 108.682 0.035 . 1 . . . . 117 GLY N . 30074 1 1121 . 1 1 118 118 GLY H H 1 8.318 0.003 . 1 . . . . 118 GLY H . 30074 1 1122 . 1 1 118 118 GLY HA2 H 1 3.830 0.006 . 2 . . . . 118 GLY HA2 . 30074 1 1123 . 1 1 118 118 GLY HA3 H 1 3.830 0.006 . 2 . . . . 118 GLY HA3 . 30074 1 1124 . 1 1 118 118 GLY CA C 13 45.220 0.010 . 1 . . . . 118 GLY CA . 30074 1 1125 . 1 1 118 118 GLY N N 15 108.703 0.006 . 1 . . . . 118 GLY N . 30074 1 1126 . 1 1 119 119 SER H H 1 8.290 0.006 . 1 . . . . 119 SER H . 30074 1 1127 . 1 1 119 119 SER HA H 1 4.698 0.001 . 1 . . . . 119 SER HA . 30074 1 1128 . 1 1 119 119 SER HB2 H 1 3.750 0.001 . 2 . . . . 119 SER HB2 . 30074 1 1129 . 1 1 119 119 SER HB3 H 1 3.793 0.001 . 2 . . . . 119 SER HB3 . 30074 1 1130 . 1 1 119 119 SER CA C 13 58.512 0.008 . 1 . . . . 119 SER CA . 30074 1 1131 . 1 1 119 119 SER CB C 13 63.727 0.002 . 1 . . . . 119 SER CB . 30074 1 1132 . 1 1 119 119 SER N N 15 115.703 0.006 . 1 . . . . 119 SER N . 30074 1 1133 . 1 1 120 120 GLY H H 1 8.430 0.007 . 1 . . . . 120 GLY H . 30074 1 1134 . 1 1 120 120 GLY CA C 13 45.477 0.004 . 1 . . . . 120 GLY CA . 30074 1 1135 . 1 1 120 120 GLY N N 15 110.798 0.007 . 1 . . . . 120 GLY N . 30074 1 1136 . 1 1 121 121 GLN H H 1 8.039 0.006 . 1 . . . . 121 GLN H . 30074 1 1137 . 1 1 121 121 GLN HA H 1 4.259 0.012 . 1 . . . . 121 GLN HA . 30074 1 1138 . 1 1 121 121 GLN HB2 H 1 1.849 0.003 . 2 . . . . 121 GLN HB2 . 30074 1 1139 . 1 1 121 121 GLN HB3 H 1 2.034 0.002 . 2 . . . . 121 GLN HB3 . 30074 1 1140 . 1 1 121 121 GLN HG2 H 1 2.210 0.001 . 2 . . . . 121 GLN HG2 . 30074 1 1141 . 1 1 121 121 GLN HG3 H 1 2.226 0.006 . 2 . . . . 121 GLN HG3 . 30074 1 1142 . 1 1 121 121 GLN CA C 13 56.000 0.004 . 1 . . . . 121 GLN CA . 30074 1 1143 . 1 1 121 121 GLN CB C 13 29.113 0.010 . 1 . . . . 121 GLN CB . 30074 1 1144 . 1 1 121 121 GLN CG C 13 33.839 0.001 . 1 . . . . 121 GLN CG . 30074 1 1145 . 1 1 121 121 GLN N N 15 119.803 0.007 . 1 . . . . 121 GLN N . 30074 1 1146 . 1 1 122 122 SER H H 1 7.992 0.001 . 1 . . . . 122 SER H . 30074 1 1147 . 1 1 122 122 SER HA H 1 4.402 0.001 . 1 . . . . 122 SER HA . 30074 1 1148 . 1 1 122 122 SER HB2 H 1 3.742 0.001 . 2 . . . . 122 SER HB2 . 30074 1 1149 . 1 1 122 122 SER HB3 H 1 3.789 0.001 . 2 . . . . 122 SER HB3 . 30074 1 1150 . 1 1 122 122 SER CA C 13 58.271 0.008 . 1 . . . . 122 SER CA . 30074 1 1151 . 1 1 122 122 SER CB C 13 63.843 0.044 . 1 . . . . 122 SER CB . 30074 1 1152 . 1 1 123 123 GLY H H 1 7.948 0.008 . 1 . . . . 123 GLY H . 30074 1 1153 . 1 1 123 123 GLY HA2 H 1 3.973 0.009 . 2 . . . . 123 GLY HA2 . 30074 1 1154 . 1 1 123 123 GLY HA3 H 1 4.031 0.007 . 2 . . . . 123 GLY HA3 . 30074 1 1155 . 1 1 123 123 GLY CA C 13 44.376 0.004 . 1 . . . . 123 GLY CA . 30074 1 1156 . 1 1 123 123 GLY N N 15 110.673 0.045 . 1 . . . . 123 GLY N . 30074 1 1157 . 1 1 124 124 PRO HA H 1 4.344 0.007 . 1 . . . . 124 PRO HA . 30074 1 1158 . 1 1 124 124 PRO HB2 H 1 1.756 0.002 . 2 . . . . 124 PRO HB2 . 30074 1 1159 . 1 1 124 124 PRO HB3 H 1 2.161 0.004 . 2 . . . . 124 PRO HB3 . 30074 1 1160 . 1 1 124 124 PRO HG2 H 1 1.907 0.005 . 2 . . . . 124 PRO HG2 . 30074 1 1161 . 1 1 124 124 PRO HG3 H 1 1.907 0.005 . 2 . . . . 124 PRO HG3 . 30074 1 1162 . 1 1 124 124 PRO HD2 H 1 3.505 0.005 . 2 . . . . 124 PRO HD2 . 30074 1 1163 . 1 1 124 124 PRO HD3 H 1 3.505 0.005 . 2 . . . . 124 PRO HD3 . 30074 1 1164 . 1 1 124 124 PRO CA C 13 62.777 0.024 . 1 . . . . 124 PRO CA . 30074 1 1165 . 1 1 124 124 PRO CB C 13 31.960 0.004 . 1 . . . . 124 PRO CB . 30074 1 1166 . 1 1 124 124 PRO CG C 13 27.162 0.005 . 1 . . . . 124 PRO CG . 30074 1 1167 . 1 1 124 124 PRO CD C 13 49.771 0.004 . 1 . . . . 124 PRO CD . 30074 1 1168 . 1 1 125 125 ILE H H 1 8.178 0.007 . 1 . . . . 125 ILE H . 30074 1 1169 . 1 1 125 125 ILE HA H 1 3.960 0.011 . 1 . . . . 125 ILE HA . 30074 1 1170 . 1 1 125 125 ILE HB H 1 1.667 0.008 . 1 . . . . 125 ILE HB . 30074 1 1171 . 1 1 125 125 ILE HG12 H 1 1.029 0.002 . 2 . . . . 125 ILE HG12 . 30074 1 1172 . 1 1 125 125 ILE HG13 H 1 1.388 0.003 . 2 . . . . 125 ILE HG13 . 30074 1 1173 . 1 1 125 125 ILE HG21 H 1 0.723 0.001 . 1 . . . . 125 ILE HG21 . 30074 1 1174 . 1 1 125 125 ILE HG22 H 1 0.723 0.001 . 1 . . . . 125 ILE HG22 . 30074 1 1175 . 1 1 125 125 ILE HG23 H 1 0.723 0.001 . 1 . . . . 125 ILE HG23 . 30074 1 1176 . 1 1 125 125 ILE HD11 H 1 0.723 0.006 . 1 . . . . 125 ILE HD11 . 30074 1 1177 . 1 1 125 125 ILE HD12 H 1 0.723 0.006 . 1 . . . . 125 ILE HD12 . 30074 1 1178 . 1 1 125 125 ILE HD13 H 1 0.723 0.006 . 1 . . . . 125 ILE HD13 . 30074 1 1179 . 1 1 125 125 ILE CA C 13 61.233 0.034 . 1 . . . . 125 ILE CA . 30074 1 1180 . 1 1 125 125 ILE CB C 13 38.590 0.010 . 1 . . . . 125 ILE CB . 30074 1 1181 . 1 1 125 125 ILE CG1 C 13 27.406 0.002 . 1 . . . . 125 ILE CG1 . 30074 1 1182 . 1 1 125 125 ILE CG2 C 13 17.358 0.004 . 1 . . . . 125 ILE CG2 . 30074 1 1183 . 1 1 125 125 ILE CD1 C 13 13.496 0.006 . 1 . . . . 125 ILE CD1 . 30074 1 1184 . 1 1 125 125 ILE N N 15 122.096 0.098 . 1 . . . . 125 ILE N . 30074 1 1185 . 1 1 126 126 LYS H H 1 8.351 0.007 . 1 . . . . 126 LYS H . 30074 1 1186 . 1 1 126 126 LYS HA H 1 4.352 0.009 . 1 . . . . 126 LYS HA . 30074 1 1187 . 1 1 126 126 LYS HB2 H 1 1.600 0.003 . 2 . . . . 126 LYS HB2 . 30074 1 1188 . 1 1 126 126 LYS HB3 H 1 1.733 0.006 . 2 . . . . 126 LYS HB3 . 30074 1 1189 . 1 1 126 126 LYS HG2 H 1 1.252 0.003 . 2 . . . . 126 LYS HG2 . 30074 1 1190 . 1 1 126 126 LYS HG3 H 1 1.328 0.002 . 2 . . . . 126 LYS HG3 . 30074 1 1191 . 1 1 126 126 LYS HD2 H 1 1.609 0.002 . 2 . . . . 126 LYS HD2 . 30074 1 1192 . 1 1 126 126 LYS HD3 H 1 1.609 0.002 . 2 . . . . 126 LYS HD3 . 30074 1 1193 . 1 1 126 126 LYS HE2 H 1 2.921 0.005 . 2 . . . . 126 LYS HE2 . 30074 1 1194 . 1 1 126 126 LYS HE3 H 1 2.921 0.005 . 2 . . . . 126 LYS HE3 . 30074 1 1195 . 1 1 126 126 LYS CA C 13 55.220 0.004 . 1 . . . . 126 LYS CA . 30074 1 1196 . 1 1 126 126 LYS CB C 13 32.660 0.003 . 1 . . . . 126 LYS CB . 30074 1 1197 . 1 1 126 126 LYS CG C 13 24.511 0.002 . 1 . . . . 126 LYS CG . 30074 1 1198 . 1 1 126 126 LYS CD C 13 29.087 0.005 . 1 . . . . 126 LYS CD . 30074 1 1199 . 1 1 126 126 LYS CE C 13 42.157 0.004 . 1 . . . . 126 LYS CE . 30074 1 1200 . 1 1 126 126 LYS N N 15 128.101 0.004 . 1 . . . . 126 LYS N . 30074 1 1201 . 1 1 127 127 LEU H H 1 8.003 0.009 . 1 . . . . 127 LEU H . 30074 1 1202 . 1 1 127 127 LEU HA H 1 4.531 0.008 . 1 . . . . 127 LEU HA . 30074 1 1203 . 1 1 127 127 LEU HB2 H 1 0.245 0.005 . 2 . . . . 127 LEU HB2 . 30074 1 1204 . 1 1 127 127 LEU HB3 H 1 1.264 0.007 . 2 . . . . 127 LEU HB3 . 30074 1 1205 . 1 1 127 127 LEU HG H 1 1.345 0.007 . 1 . . . . 127 LEU HG . 30074 1 1206 . 1 1 127 127 LEU HD11 H 1 0.427 0.074 . 2 . . . . 127 LEU HD11 . 30074 1 1207 . 1 1 127 127 LEU HD12 H 1 0.427 0.074 . 2 . . . . 127 LEU HD12 . 30074 1 1208 . 1 1 127 127 LEU HD13 H 1 0.427 0.074 . 2 . . . . 127 LEU HD13 . 30074 1 1209 . 1 1 127 127 LEU HD21 H 1 0.712 0.003 . 2 . . . . 127 LEU HD21 . 30074 1 1210 . 1 1 127 127 LEU HD22 H 1 0.712 0.003 . 2 . . . . 127 LEU HD22 . 30074 1 1211 . 1 1 127 127 LEU HD23 H 1 0.712 0.003 . 2 . . . . 127 LEU HD23 . 30074 1 1212 . 1 1 127 127 LEU CA C 13 53.071 0.047 . 1 . . . . 127 LEU CA . 30074 1 1213 . 1 1 127 127 LEU CB C 13 43.054 0.019 . 1 . . . . 127 LEU CB . 30074 1 1214 . 1 1 127 127 LEU CG C 13 26.903 0.016 . 1 . . . . 127 LEU CG . 30074 1 1215 . 1 1 127 127 LEU CD1 C 13 24.088 0.012 . 1 . . . . 127 LEU CD1 . 30074 1 1216 . 1 1 127 127 LEU CD2 C 13 26.396 0.009 . 1 . . . . 127 LEU CD2 . 30074 1 1217 . 1 1 127 127 LEU N N 15 124.204 0.010 . 1 . . . . 127 LEU N . 30074 1 1218 . 1 1 128 128 GLY H H 1 8.713 0.006 . 1 . . . . 128 GLY H . 30074 1 1219 . 1 1 128 128 GLY HA2 H 1 3.962 0.008 . 2 . . . . 128 GLY HA2 . 30074 1 1220 . 1 1 128 128 GLY HA3 H 1 4.348 0.013 . 2 . . . . 128 GLY HA3 . 30074 1 1221 . 1 1 128 128 GLY CA C 13 45.075 0.007 . 1 . . . . 128 GLY CA . 30074 1 1222 . 1 1 128 128 GLY N N 15 107.602 0.006 . 1 . . . . 128 GLY N . 30074 1 1223 . 1 1 129 129 MET H H 1 8.710 0.007 . 1 . . . . 129 MET H . 30074 1 1224 . 1 1 129 129 MET HA H 1 5.272 0.005 . 1 . . . . 129 MET HA . 30074 1 1225 . 1 1 129 129 MET HB2 H 1 2.096 0.003 . 2 . . . . 129 MET HB2 . 30074 1 1226 . 1 1 129 129 MET HB3 H 1 2.096 0.003 . 2 . . . . 129 MET HB3 . 30074 1 1227 . 1 1 129 129 MET HG2 H 1 2.828 0.004 . 2 . . . . 129 MET HG2 . 30074 1 1228 . 1 1 129 129 MET HG3 H 1 2.828 0.004 . 2 . . . . 129 MET HG3 . 30074 1 1229 . 1 1 129 129 MET CA C 13 54.607 0.005 . 1 . . . . 129 MET CA . 30074 1 1230 . 1 1 129 129 MET CB C 13 33.189 0.003 . 1 . . . . 129 MET CB . 30074 1 1231 . 1 1 129 129 MET CG C 13 33.183 0.011 . 1 . . . . 129 MET CG . 30074 1 1232 . 1 1 129 129 MET N N 15 118.699 0.002 . 1 . . . . 129 MET N . 30074 1 1233 . 1 1 130 130 ALA H H 1 8.395 0.007 . 1 . . . . 130 ALA H . 30074 1 1234 . 1 1 130 130 ALA HA H 1 4.539 0.012 . 1 . . . . 130 ALA HA . 30074 1 1235 . 1 1 130 130 ALA HB1 H 1 0.986 0.006 . 1 . . . . 130 ALA HB1 . 30074 1 1236 . 1 1 130 130 ALA HB2 H 1 0.986 0.006 . 1 . . . . 130 ALA HB2 . 30074 1 1237 . 1 1 130 130 ALA HB3 H 1 0.986 0.006 . 1 . . . . 130 ALA HB3 . 30074 1 1238 . 1 1 130 130 ALA CA C 13 50.938 0.214 . 1 . . . . 130 ALA CA . 30074 1 1239 . 1 1 130 130 ALA CB C 13 20.278 0.007 . 1 . . . . 130 ALA CB . 30074 1 1240 . 1 1 130 130 ALA N N 15 127.483 0.045 . 1 . . . . 130 ALA N . 30074 1 1241 . 1 1 131 131 LYS H H 1 8.242 0.005 . 1 . . . . 131 LYS H . 30074 1 1242 . 1 1 131 131 LYS HA H 1 4.258 0.006 . 1 . . . . 131 LYS HA . 30074 1 1243 . 1 1 131 131 LYS HB2 H 1 1.776 0.002 . 2 . . . . 131 LYS HB2 . 30074 1 1244 . 1 1 131 131 LYS HB3 H 1 1.776 0.002 . 2 . . . . 131 LYS HB3 . 30074 1 1245 . 1 1 131 131 LYS HG2 H 1 1.430 0.001 . 2 . . . . 131 LYS HG2 . 30074 1 1246 . 1 1 131 131 LYS HG3 H 1 1.471 0.002 . 2 . . . . 131 LYS HG3 . 30074 1 1247 . 1 1 131 131 LYS HD2 H 1 1.684 0.001 . 2 . . . . 131 LYS HD2 . 30074 1 1248 . 1 1 131 131 LYS HD3 H 1 1.684 0.001 . 2 . . . . 131 LYS HD3 . 30074 1 1249 . 1 1 131 131 LYS HE2 H 1 3.003 0.004 . 2 . . . . 131 LYS HE2 . 30074 1 1250 . 1 1 131 131 LYS HE3 H 1 3.003 0.004 . 2 . . . . 131 LYS HE3 . 30074 1 1251 . 1 1 131 131 LYS CA C 13 56.390 0.021 . 1 . . . . 131 LYS CA . 30074 1 1252 . 1 1 131 131 LYS CB C 13 32.611 0.004 . 1 . . . . 131 LYS CB . 30074 1 1253 . 1 1 131 131 LYS CG C 13 24.669 0.002 . 1 . . . . 131 LYS CG . 30074 1 1254 . 1 1 131 131 LYS CD C 13 29.431 0.004 . 1 . . . . 131 LYS CD . 30074 1 1255 . 1 1 131 131 LYS CE C 13 42.320 0.005 . 1 . . . . 131 LYS CE . 30074 1 1256 . 1 1 131 131 LYS N N 15 119.543 0.082 . 1 . . . . 131 LYS N . 30074 1 1257 . 1 1 132 132 ILE H H 1 8.710 0.009 . 1 . . . . 132 ILE H . 30074 1 1258 . 1 1 132 132 ILE HA H 1 4.398 0.011 . 1 . . . . 132 ILE HA . 30074 1 1259 . 1 1 132 132 ILE HB H 1 1.895 0.006 . 1 . . . . 132 ILE HB . 30074 1 1260 . 1 1 132 132 ILE HG12 H 1 1.140 0.006 . 2 . . . . 132 ILE HG12 . 30074 1 1261 . 1 1 132 132 ILE HG13 H 1 1.608 0.009 . 2 . . . . 132 ILE HG13 . 30074 1 1262 . 1 1 132 132 ILE HG21 H 1 0.789 0.006 . 1 . . . . 132 ILE HG21 . 30074 1 1263 . 1 1 132 132 ILE HG22 H 1 0.789 0.006 . 1 . . . . 132 ILE HG22 . 30074 1 1264 . 1 1 132 132 ILE HG23 H 1 0.789 0.006 . 1 . . . . 132 ILE HG23 . 30074 1 1265 . 1 1 132 132 ILE HD11 H 1 0.833 0.006 . 1 . . . . 132 ILE HD11 . 30074 1 1266 . 1 1 132 132 ILE HD12 H 1 0.833 0.006 . 1 . . . . 132 ILE HD12 . 30074 1 1267 . 1 1 132 132 ILE HD13 H 1 0.833 0.006 . 1 . . . . 132 ILE HD13 . 30074 1 1268 . 1 1 132 132 ILE CA C 13 60.985 0.030 . 1 . . . . 132 ILE CA . 30074 1 1269 . 1 1 132 132 ILE CB C 13 37.980 0.040 . 1 . . . . 132 ILE CB . 30074 1 1270 . 1 1 132 132 ILE CG1 C 13 27.996 0.008 . 1 . . . . 132 ILE CG1 . 30074 1 1271 . 1 1 132 132 ILE CG2 C 13 18.017 0.029 . 1 . . . . 132 ILE CG2 . 30074 1 1272 . 1 1 132 132 ILE CD1 C 13 13.419 0.023 . 1 . . . . 132 ILE CD1 . 30074 1 1273 . 1 1 132 132 ILE N N 15 125.690 0.031 . 1 . . . . 132 ILE N . 30074 1 1274 . 1 1 133 133 THR H H 1 8.120 0.008 . 1 . . . . 133 THR H . 30074 1 1275 . 1 1 133 133 THR HA H 1 4.431 0.008 . 1 . . . . 133 THR HA . 30074 1 1276 . 1 1 133 133 THR HB H 1 4.002 0.013 . 1 . . . . 133 THR HB . 30074 1 1277 . 1 1 133 133 THR HG21 H 1 1.053 0.004 . 1 . . . . 133 THR HG21 . 30074 1 1278 . 1 1 133 133 THR HG22 H 1 1.053 0.004 . 1 . . . . 133 THR HG22 . 30074 1 1279 . 1 1 133 133 THR HG23 H 1 1.053 0.004 . 1 . . . . 133 THR HG23 . 30074 1 1280 . 1 1 133 133 THR CA C 13 62.713 0.043 . 1 . . . . 133 THR CA . 30074 1 1281 . 1 1 133 133 THR CB C 13 69.734 0.122 . 1 . . . . 133 THR CB . 30074 1 1282 . 1 1 133 133 THR CG2 C 13 20.751 0.007 . 1 . . . . 133 THR CG2 . 30074 1 1283 . 1 1 133 133 THR N N 15 121.801 0.002 . 1 . . . . 133 THR N . 30074 1 1284 . 1 1 134 134 GLN H H 1 8.992 0.009 . 1 . . . . 134 GLN H . 30074 1 1285 . 1 1 134 134 GLN HA H 1 5.184 0.012 . 1 . . . . 134 GLN HA . 30074 1 1286 . 1 1 134 134 GLN HB2 H 1 1.915 0.005 . 2 . . . . 134 GLN HB2 . 30074 1 1287 . 1 1 134 134 GLN HB3 H 1 2.017 0.002 . 2 . . . . 134 GLN HB3 . 30074 1 1288 . 1 1 134 134 GLN HG2 H 1 2.108 0.001 . 2 . . . . 134 GLN HG2 . 30074 1 1289 . 1 1 134 134 GLN HG3 H 1 2.213 0.003 . 2 . . . . 134 GLN HG3 . 30074 1 1290 . 1 1 134 134 GLN CA C 13 54.773 0.009 . 1 . . . . 134 GLN CA . 30074 1 1291 . 1 1 134 134 GLN CB C 13 33.049 0.002 . 1 . . . . 134 GLN CB . 30074 1 1292 . 1 1 134 134 GLN CG C 13 34.929 0.003 . 1 . . . . 134 GLN CG . 30074 1 1293 . 1 1 134 134 GLN N N 15 127.560 0.052 . 1 . . . . 134 GLN N . 30074 1 1294 . 1 1 135 135 VAL H H 1 8.198 0.005 . 1 . . . . 135 VAL H . 30074 1 1295 . 1 1 135 135 VAL HA H 1 3.953 0.006 . 1 . . . . 135 VAL HA . 30074 1 1296 . 1 1 135 135 VAL HB H 1 1.971 0.001 . 1 . . . . 135 VAL HB . 30074 1 1297 . 1 1 135 135 VAL HG11 H 1 0.524 0.008 . 2 . . . . 135 VAL HG11 . 30074 1 1298 . 1 1 135 135 VAL HG12 H 1 0.524 0.008 . 2 . . . . 135 VAL HG12 . 30074 1 1299 . 1 1 135 135 VAL HG13 H 1 0.524 0.008 . 2 . . . . 135 VAL HG13 . 30074 1 1300 . 1 1 135 135 VAL HG21 H 1 0.630 0.008 . 2 . . . . 135 VAL HG21 . 30074 1 1301 . 1 1 135 135 VAL HG22 H 1 0.630 0.008 . 2 . . . . 135 VAL HG22 . 30074 1 1302 . 1 1 135 135 VAL HG23 H 1 0.630 0.008 . 2 . . . . 135 VAL HG23 . 30074 1 1303 . 1 1 135 135 VAL CA C 13 62.589 0.005 . 1 . . . . 135 VAL CA . 30074 1 1304 . 1 1 135 135 VAL CB C 13 33.443 0.004 . 1 . . . . 135 VAL CB . 30074 1 1305 . 1 1 135 135 VAL CG1 C 13 22.002 0.003 . 1 . . . . 135 VAL CG1 . 30074 1 1306 . 1 1 135 135 VAL CG2 C 13 22.000 0.005 . 1 . . . . 135 VAL CG2 . 30074 1 1307 . 1 1 135 135 VAL N N 15 123.297 0.031 . 1 . . . . 135 VAL N . 30074 1 1308 . 1 1 136 136 ASP H H 1 8.279 0.008 . 1 . . . . 136 ASP H . 30074 1 1309 . 1 1 136 136 ASP HA H 1 5.167 0.010 . 1 . . . . 136 ASP HA . 30074 1 1310 . 1 1 136 136 ASP HB2 H 1 2.482 0.007 . 2 . . . . 136 ASP HB2 . 30074 1 1311 . 1 1 136 136 ASP HB3 H 1 2.583 0.008 . 2 . . . . 136 ASP HB3 . 30074 1 1312 . 1 1 136 136 ASP CA C 13 53.298 0.014 . 1 . . . . 136 ASP CA . 30074 1 1313 . 1 1 136 136 ASP CB C 13 45.261 0.035 . 1 . . . . 136 ASP CB . 30074 1 1314 . 1 1 136 136 ASP N N 15 126.000 0.001 . 1 . . . . 136 ASP N . 30074 1 1315 . 1 1 137 137 PHE H H 1 8.877 0.013 . 1 . . . . 137 PHE H . 30074 1 1316 . 1 1 137 137 PHE HA H 1 4.857 0.011 . 1 . . . . 137 PHE HA . 30074 1 1317 . 1 1 137 137 PHE HB2 H 1 2.465 0.000 . 2 . . . . 137 PHE HB2 . 30074 1 1318 . 1 1 137 137 PHE HB3 H 1 2.625 0.012 . 2 . . . . 137 PHE HB3 . 30074 1 1319 . 1 1 137 137 PHE CA C 13 54.589 0.009 . 1 . . . . 137 PHE CA . 30074 1 1320 . 1 1 137 137 PHE CB C 13 40.000 0.000 . 1 . . . . 137 PHE CB . 30074 1 1321 . 1 1 137 137 PHE N N 15 125.108 0.016 . 1 . . . . 137 PHE N . 30074 1 1322 . 1 1 140 140 ARG H H 1 8.334 0.001 . 1 . . . . 140 ARG H . 30074 1 1323 . 1 1 140 140 ARG HA H 1 4.282 0.001 . 1 . . . . 140 ARG HA . 30074 1 1324 . 1 1 140 140 ARG HB2 H 1 1.643 0.001 . 2 . . . . 140 ARG HB2 . 30074 1 1325 . 1 1 140 140 ARG HB3 H 1 1.740 0.001 . 2 . . . . 140 ARG HB3 . 30074 1 1326 . 1 1 140 140 ARG HG2 H 1 1.517 0.004 . 2 . . . . 140 ARG HG2 . 30074 1 1327 . 1 1 140 140 ARG HG3 H 1 1.567 0.001 . 2 . . . . 140 ARG HG3 . 30074 1 1328 . 1 1 140 140 ARG HD2 H 1 3.090 0.003 . 2 . . . . 140 ARG HD2 . 30074 1 1329 . 1 1 140 140 ARG HD3 H 1 3.090 0.003 . 2 . . . . 140 ARG HD3 . 30074 1 1330 . 1 1 140 140 ARG CA C 13 55.768 0.003 . 1 . . . . 140 ARG CA . 30074 1 1331 . 1 1 140 140 ARG CB C 13 32.003 0.003 . 1 . . . . 140 ARG CB . 30074 1 1332 . 1 1 140 140 ARG CG C 13 26.610 0.001 . 1 . . . . 140 ARG CG . 30074 1 1333 . 1 1 140 140 ARG CD C 13 43.669 0.002 . 1 . . . . 140 ARG CD . 30074 1 1334 . 1 1 141 141 GLU H H 1 8.347 0.007 . 1 . . . . 141 GLU H . 30074 1 1335 . 1 1 141 141 GLU HA H 1 4.155 0.004 . 1 . . . . 141 GLU HA . 30074 1 1336 . 1 1 141 141 GLU HB2 H 1 1.832 0.003 . 2 . . . . 141 GLU HB2 . 30074 1 1337 . 1 1 141 141 GLU HB3 H 1 1.935 0.002 . 2 . . . . 141 GLU HB3 . 30074 1 1338 . 1 1 141 141 GLU HG2 H 1 2.238 0.004 . 2 . . . . 141 GLU HG2 . 30074 1 1339 . 1 1 141 141 GLU HG3 H 1 2.238 0.004 . 2 . . . . 141 GLU HG3 . 30074 1 1340 . 1 1 141 141 GLU CA C 13 56.256 0.004 . 1 . . . . 141 GLU CA . 30074 1 1341 . 1 1 141 141 GLU CB C 13 30.248 0.003 . 1 . . . . 141 GLU CB . 30074 1 1342 . 1 1 141 141 GLU CG C 13 33.873 0.004 . 1 . . . . 141 GLU CG . 30074 1 1343 . 1 1 141 141 GLU N N 15 121.715 0.037 . 1 . . . . 141 GLU N . 30074 1 1344 . 1 1 142 142 ILE H H 1 8.222 0.006 . 1 . . . . 142 ILE H . 30074 1 1345 . 1 1 142 142 ILE HA H 1 4.076 0.011 . 1 . . . . 142 ILE HA . 30074 1 1346 . 1 1 142 142 ILE HB H 1 1.781 0.010 . 1 . . . . 142 ILE HB . 30074 1 1347 . 1 1 142 142 ILE HG12 H 1 1.069 0.007 . 2 . . . . 142 ILE HG12 . 30074 1 1348 . 1 1 142 142 ILE HG13 H 1 1.335 0.006 . 2 . . . . 142 ILE HG13 . 30074 1 1349 . 1 1 142 142 ILE HG21 H 1 0.782 0.005 . 1 . . . . 142 ILE HG21 . 30074 1 1350 . 1 1 142 142 ILE HG22 H 1 0.782 0.005 . 1 . . . . 142 ILE HG22 . 30074 1 1351 . 1 1 142 142 ILE HG23 H 1 0.782 0.005 . 1 . . . . 142 ILE HG23 . 30074 1 1352 . 1 1 142 142 ILE HD11 H 1 0.698 0.003 . 1 . . . . 142 ILE HD11 . 30074 1 1353 . 1 1 142 142 ILE HD12 H 1 0.698 0.003 . 1 . . . . 142 ILE HD12 . 30074 1 1354 . 1 1 142 142 ILE HD13 H 1 0.698 0.003 . 1 . . . . 142 ILE HD13 . 30074 1 1355 . 1 1 142 142 ILE CA C 13 61.094 0.096 . 1 . . . . 142 ILE CA . 30074 1 1356 . 1 1 142 142 ILE CB C 13 38.162 0.007 . 1 . . . . 142 ILE CB . 30074 1 1357 . 1 1 142 142 ILE CG1 C 13 27.166 0.011 . 1 . . . . 142 ILE CG1 . 30074 1 1358 . 1 1 142 142 ILE CG2 C 13 17.471 0.008 . 1 . . . . 142 ILE CG2 . 30074 1 1359 . 1 1 142 142 ILE CD1 C 13 12.383 0.006 . 1 . . . . 142 ILE CD1 . 30074 1 1360 . 1 1 142 142 ILE N N 15 123.235 0.037 . 1 . . . . 142 ILE N . 30074 1 1361 . 1 1 143 143 VAL H H 1 7.591 0.006 . 1 . . . . 143 VAL H . 30074 1 1362 . 1 1 143 143 VAL HA H 1 3.968 0.008 . 1 . . . . 143 VAL HA . 30074 1 1363 . 1 1 143 143 VAL HB H 1 1.977 0.003 . 1 . . . . 143 VAL HB . 30074 1 1364 . 1 1 143 143 VAL HG11 H 1 0.798 0.008 . 2 . . . . 143 VAL HG11 . 30074 1 1365 . 1 1 143 143 VAL HG12 H 1 0.798 0.008 . 2 . . . . 143 VAL HG12 . 30074 1 1366 . 1 1 143 143 VAL HG13 H 1 0.798 0.008 . 2 . . . . 143 VAL HG13 . 30074 1 1367 . 1 1 143 143 VAL HG21 H 1 0.798 0.008 . 2 . . . . 143 VAL HG21 . 30074 1 1368 . 1 1 143 143 VAL HG22 H 1 0.798 0.008 . 2 . . . . 143 VAL HG22 . 30074 1 1369 . 1 1 143 143 VAL HG23 H 1 0.798 0.008 . 2 . . . . 143 VAL HG23 . 30074 1 1370 . 1 1 143 143 VAL CA C 13 63.391 0.021 . 1 . . . . 143 VAL CA . 30074 1 1371 . 1 1 143 143 VAL CB C 13 33.328 0.015 . 1 . . . . 143 VAL CB . 30074 1 1372 . 1 1 143 143 VAL CG1 C 13 20.160 0.003 . 1 . . . . 143 VAL CG1 . 30074 1 1373 . 1 1 143 143 VAL CG2 C 13 21.631 0.003 . 1 . . . . 143 VAL CG2 . 30074 1 1374 . 1 1 143 143 VAL N N 15 128.733 0.024 . 1 . . . . 143 VAL N . 30074 1 1375 . 2 1 1 1 GLY CA C 13 45.216 0.002 . 1 . . . . 144 GLY CA . 30074 1 1376 . 2 1 2 2 SER H H 1 8.229 0.002 . 1 . . . . 145 SER H . 30074 1 1377 . 2 1 2 2 SER CA C 13 58.516 0.046 . 1 . . . . 145 SER CA . 30074 1 1378 . 2 1 2 2 SER CB C 13 63.991 0.026 . 1 . . . . 145 SER CB . 30074 1 1379 . 2 1 2 2 SER N N 15 115.595 0.028 . 1 . . . . 145 SER N . 30074 1 1380 . 2 1 3 3 MET H H 1 8.563 0.003 . 1 . . . . 146 MET H . 30074 1 1381 . 2 1 3 3 MET HA H 1 4.401 0.012 . 1 . . . . 146 MET HA . 30074 1 1382 . 2 1 3 3 MET HB2 H 1 1.951 0.004 . 2 . . . . 146 MET HB2 . 30074 1 1383 . 2 1 3 3 MET HB3 H 1 2.038 0.001 . 2 . . . . 146 MET HB3 . 30074 1 1384 . 2 1 3 3 MET HG2 H 1 2.469 0.005 . 2 . . . . 146 MET HG2 . 30074 1 1385 . 2 1 3 3 MET HG3 H 1 2.545 0.005 . 2 . . . . 146 MET HG3 . 30074 1 1386 . 2 1 3 3 MET CA C 13 56.091 0.024 . 1 . . . . 146 MET CA . 30074 1 1387 . 2 1 3 3 MET CB C 13 32.280 0.004 . 1 . . . . 146 MET CB . 30074 1 1388 . 2 1 3 3 MET CG C 13 31.978 0.000 . 1 . . . . 146 MET CG . 30074 1 1389 . 2 1 3 3 MET N N 15 121.950 0.001 . 1 . . . . 146 MET N . 30074 1 1390 . 2 1 4 4 GLU H H 1 8.323 0.006 . 1 . . . . 147 GLU H . 30074 1 1391 . 2 1 4 4 GLU HA H 1 4.132 0.011 . 1 . . . . 147 GLU HA . 30074 1 1392 . 2 1 4 4 GLU HB2 H 1 1.893 0.004 . 2 . . . . 147 GLU HB2 . 30074 1 1393 . 2 1 4 4 GLU HB3 H 1 1.975 0.006 . 2 . . . . 147 GLU HB3 . 30074 1 1394 . 2 1 4 4 GLU HG2 H 1 2.192 0.008 . 2 . . . . 147 GLU HG2 . 30074 1 1395 . 2 1 4 4 GLU HG3 H 1 2.192 0.008 . 2 . . . . 147 GLU HG3 . 30074 1 1396 . 2 1 4 4 GLU CA C 13 57.223 0.006 . 1 . . . . 147 GLU CA . 30074 1 1397 . 2 1 4 4 GLU CB C 13 29.703 0.006 . 1 . . . . 147 GLU CB . 30074 1 1398 . 2 1 4 4 GLU CG C 13 36.514 0.000 . 1 . . . . 147 GLU CG . 30074 1 1399 . 2 1 4 4 GLU N N 15 120.702 0.010 . 1 . . . . 147 GLU N . 30074 1 1400 . 2 1 5 5 ASP H H 1 8.081 0.008 . 1 . . . . 148 ASP H . 30074 1 1401 . 2 1 5 5 ASP HA H 1 4.455 0.009 . 1 . . . . 148 ASP HA . 30074 1 1402 . 2 1 5 5 ASP HB2 H 1 2.471 0.006 . 2 . . . . 148 ASP HB2 . 30074 1 1403 . 2 1 5 5 ASP HB3 H 1 2.556 0.008 . 2 . . . . 148 ASP HB3 . 30074 1 1404 . 2 1 5 5 ASP CA C 13 54.544 0.005 . 1 . . . . 148 ASP CA . 30074 1 1405 . 2 1 5 5 ASP CB C 13 40.913 0.003 . 1 . . . . 148 ASP CB . 30074 1 1406 . 2 1 5 5 ASP N N 15 120.565 0.087 . 1 . . . . 148 ASP N . 30074 1 1407 . 2 1 6 6 TYR H H 1 7.914 0.006 . 1 . . . . 149 TYR H . 30074 1 1408 . 2 1 6 6 TYR HA H 1 4.427 0.014 . 1 . . . . 149 TYR HA . 30074 1 1409 . 2 1 6 6 TYR HB2 H 1 2.910 0.008 . 2 . . . . 149 TYR HB2 . 30074 1 1410 . 2 1 6 6 TYR HB3 H 1 2.952 0.012 . 2 . . . . 149 TYR HB3 . 30074 1 1411 . 2 1 6 6 TYR HD1 H 1 7.088 0.011 . 1 . . . . 149 TYR HD1 . 30074 1 1412 . 2 1 6 6 TYR HD2 H 1 7.088 0.011 . 1 . . . . 149 TYR HD2 . 30074 1 1413 . 2 1 6 6 TYR HE1 H 1 6.849 0.034 . 1 . . . . 149 TYR HE1 . 30074 1 1414 . 2 1 6 6 TYR HE2 H 1 6.849 0.034 . 1 . . . . 149 TYR HE2 . 30074 1 1415 . 2 1 6 6 TYR CA C 13 58.290 0.039 . 1 . . . . 149 TYR CA . 30074 1 1416 . 2 1 6 6 TYR CB C 13 38.581 0.016 . 1 . . . . 149 TYR CB . 30074 1 1417 . 2 1 6 6 TYR CD1 C 13 133.082 0.025 . 1 . . . . 149 TYR CD1 . 30074 1 1418 . 2 1 6 6 TYR CE1 C 13 118.139 0.095 . 1 . . . . 149 TYR CE1 . 30074 1 1419 . 2 1 6 6 TYR N N 15 120.512 0.011 . 1 . . . . 149 TYR N . 30074 1 1420 . 2 1 7 7 GLN H H 1 8.021 0.017 . 1 . . . . 150 GLN H . 30074 1 1421 . 2 1 7 7 GLN HA H 1 4.153 0.010 . 1 . . . . 150 GLN HA . 30074 1 1422 . 2 1 7 7 GLN HB2 H 1 1.836 0.003 . 2 . . . . 150 GLN HB2 . 30074 1 1423 . 2 1 7 7 GLN HB3 H 1 1.934 0.003 . 2 . . . . 150 GLN HB3 . 30074 1 1424 . 2 1 7 7 GLN HG2 H 1 2.195 0.003 . 2 . . . . 150 GLN HG2 . 30074 1 1425 . 2 1 7 7 GLN HG3 H 1 2.195 0.003 . 2 . . . . 150 GLN HG3 . 30074 1 1426 . 2 1 7 7 GLN CA C 13 55.568 0.013 . 1 . . . . 150 GLN CA . 30074 1 1427 . 2 1 7 7 GLN CB C 13 29.380 0.011 . 1 . . . . 150 GLN CB . 30074 1 1428 . 2 1 7 7 GLN CG C 13 33.655 0.018 . 1 . . . . 150 GLN CG . 30074 1 1429 . 2 1 7 7 GLN N N 15 122.489 0.010 . 1 . . . . 150 GLN N . 30074 1 1430 . 2 1 8 8 ALA H H 1 8.105 0.009 . 1 . . . . 151 ALA H . 30074 1 1431 . 2 1 8 8 ALA HA H 1 4.150 0.008 . 1 . . . . 151 ALA HA . 30074 1 1432 . 2 1 8 8 ALA HB1 H 1 1.328 0.009 . 1 . . . . 151 ALA HB1 . 30074 1 1433 . 2 1 8 8 ALA HB2 H 1 1.328 0.009 . 1 . . . . 151 ALA HB2 . 30074 1 1434 . 2 1 8 8 ALA HB3 H 1 1.328 0.009 . 1 . . . . 151 ALA HB3 . 30074 1 1435 . 2 1 8 8 ALA CA C 13 52.531 0.021 . 1 . . . . 151 ALA CA . 30074 1 1436 . 2 1 8 8 ALA CB C 13 19.172 0.033 . 1 . . . . 151 ALA CB . 30074 1 1437 . 2 1 8 8 ALA N N 15 125.378 0.013 . 1 . . . . 151 ALA N . 30074 1 1438 . 2 1 9 9 ALA H H 1 8.151 0.005 . 1 . . . . 152 ALA H . 30074 1 1439 . 2 1 9 9 ALA HA H 1 4.206 0.013 . 1 . . . . 152 ALA HA . 30074 1 1440 . 2 1 9 9 ALA HB1 H 1 1.349 0.016 . 1 . . . . 152 ALA HB1 . 30074 1 1441 . 2 1 9 9 ALA HB2 H 1 1.349 0.016 . 1 . . . . 152 ALA HB2 . 30074 1 1442 . 2 1 9 9 ALA HB3 H 1 1.349 0.016 . 1 . . . . 152 ALA HB3 . 30074 1 1443 . 2 1 9 9 ALA CA C 13 52.690 0.057 . 1 . . . . 152 ALA CA . 30074 1 1444 . 2 1 9 9 ALA CB C 13 19.133 0.043 . 1 . . . . 152 ALA CB . 30074 1 1445 . 2 1 9 9 ALA N N 15 123.529 0.033 . 1 . . . . 152 ALA N . 30074 1 1446 . 2 1 10 10 GLU H H 1 8.371 0.007 . 1 . . . . 153 GLU H . 30074 1 1447 . 2 1 10 10 GLU HA H 1 4.712 0.013 . 1 . . . . 153 GLU HA . 30074 1 1448 . 2 1 10 10 GLU HB2 H 1 1.886 0.004 . 2 . . . . 153 GLU HB2 . 30074 1 1449 . 2 1 10 10 GLU HB3 H 1 1.962 0.012 . 2 . . . . 153 GLU HB3 . 30074 1 1450 . 2 1 10 10 GLU HG2 H 1 2.211 0.003 . 2 . . . . 153 GLU HG2 . 30074 1 1451 . 2 1 10 10 GLU HG3 H 1 2.211 0.003 . 2 . . . . 153 GLU HG3 . 30074 1 1452 . 2 1 10 10 GLU CA C 13 57.420 0.003 . 1 . . . . 153 GLU CA . 30074 1 1453 . 2 1 10 10 GLU CB C 13 29.895 0.003 . 1 . . . . 153 GLU CB . 30074 1 1454 . 2 1 10 10 GLU N N 15 119.820 0.092 . 1 . . . . 153 GLU N . 30074 1 1455 . 2 1 11 11 GLU H H 1 8.371 0.006 . 1 . . . . 154 GLU H . 30074 1 1456 . 2 1 11 11 GLU HA H 1 4.689 0.015 . 1 . . . . 154 GLU HA . 30074 1 1457 . 2 1 11 11 GLU HB2 H 1 1.975 0.002 . 2 . . . . 154 GLU HB2 . 30074 1 1458 . 2 1 11 11 GLU HB3 H 1 2.032 0.013 . 2 . . . . 154 GLU HB3 . 30074 1 1459 . 2 1 11 11 GLU HG2 H 1 2.212 0.004 . 2 . . . . 154 GLU HG2 . 30074 1 1460 . 2 1 11 11 GLU HG3 H 1 2.212 0.004 . 2 . . . . 154 GLU HG3 . 30074 1 1461 . 2 1 11 11 GLU CA C 13 57.481 0.006 . 1 . . . . 154 GLU CA . 30074 1 1462 . 2 1 11 11 GLU CB C 13 29.961 0.035 . 1 . . . . 154 GLU CB . 30074 1 1463 . 2 1 11 11 GLU CG C 13 36.518 0.004 . 1 . . . . 154 GLU CG . 30074 1 1464 . 2 1 11 11 GLU N N 15 119.997 0.006 . 1 . . . . 154 GLU N . 30074 1 1465 . 2 1 12 12 THR H H 1 7.866 0.017 . 1 . . . . 155 THR H . 30074 1 1466 . 2 1 12 12 THR HA H 1 4.304 0.007 . 1 . . . . 155 THR HA . 30074 1 1467 . 2 1 12 12 THR HB H 1 4.276 0.010 . 1 . . . . 155 THR HB . 30074 1 1468 . 2 1 12 12 THR HG21 H 1 1.076 0.005 . 1 . . . . 155 THR HG21 . 30074 1 1469 . 2 1 12 12 THR HG22 H 1 1.076 0.005 . 1 . . . . 155 THR HG22 . 30074 1 1470 . 2 1 12 12 THR HG23 H 1 1.076 0.005 . 1 . . . . 155 THR HG23 . 30074 1 1471 . 2 1 12 12 THR CA C 13 60.996 0.040 . 1 . . . . 155 THR CA . 30074 1 1472 . 2 1 12 12 THR CB C 13 69.488 0.030 . 1 . . . . 155 THR CB . 30074 1 1473 . 2 1 12 12 THR CG2 C 13 21.662 0.000 . 1 . . . . 155 THR CG2 . 30074 1 1474 . 2 1 12 12 THR N N 15 110.500 0.002 . 1 . . . . 155 THR N . 30074 1 1475 . 2 1 13 13 ALA H H 1 7.713 0.006 . 1 . . . . 156 ALA H . 30074 1 1476 . 2 1 13 13 ALA HA H 1 4.561 0.009 . 1 . . . . 156 ALA HA . 30074 1 1477 . 2 1 13 13 ALA HB1 H 1 1.311 0.003 . 1 . . . . 156 ALA HB1 . 30074 1 1478 . 2 1 13 13 ALA HB2 H 1 1.311 0.003 . 1 . . . . 156 ALA HB2 . 30074 1 1479 . 2 1 13 13 ALA HB3 H 1 1.311 0.003 . 1 . . . . 156 ALA HB3 . 30074 1 1480 . 2 1 13 13 ALA CA C 13 51.835 0.061 . 1 . . . . 156 ALA CA . 30074 1 1481 . 2 1 13 13 ALA CB C 13 20.491 0.046 . 1 . . . . 156 ALA CB . 30074 1 1482 . 2 1 13 13 ALA N N 15 124.206 0.015 . 1 . . . . 156 ALA N . 30074 1 1483 . 2 1 14 14 PHE H H 1 8.738 0.007 . 1 . . . . 157 PHE H . 30074 1 1484 . 2 1 14 14 PHE HA H 1 3.885 0.013 . 1 . . . . 157 PHE HA . 30074 1 1485 . 2 1 14 14 PHE HB2 H 1 2.345 0.009 . 2 . . . . 157 PHE HB2 . 30074 1 1486 . 2 1 14 14 PHE HB3 H 1 2.832 0.004 . 2 . . . . 157 PHE HB3 . 30074 1 1487 . 2 1 14 14 PHE HD1 H 1 6.654 0.011 . 1 . . . . 157 PHE HD1 . 30074 1 1488 . 2 1 14 14 PHE HD2 H 1 6.654 0.011 . 1 . . . . 157 PHE HD2 . 30074 1 1489 . 2 1 14 14 PHE CA C 13 57.978 0.024 . 1 . . . . 157 PHE CA . 30074 1 1490 . 2 1 14 14 PHE CB C 13 38.187 0.008 . 1 . . . . 157 PHE CB . 30074 1 1491 . 2 1 14 14 PHE N N 15 122.698 0.005 . 1 . . . . 157 PHE N . 30074 1 1492 . 2 1 15 15 VAL H H 1 8.427 0.009 . 1 . . . . 158 VAL H . 30074 1 1493 . 2 1 15 15 VAL HA H 1 4.061 0.013 . 1 . . . . 158 VAL HA . 30074 1 1494 . 2 1 15 15 VAL HB H 1 1.764 0.027 . 1 . . . . 158 VAL HB . 30074 1 1495 . 2 1 15 15 VAL HG11 H 1 0.731 0.009 . 2 . . . . 158 VAL HG11 . 30074 1 1496 . 2 1 15 15 VAL HG12 H 1 0.731 0.009 . 2 . . . . 158 VAL HG12 . 30074 1 1497 . 2 1 15 15 VAL HG13 H 1 0.731 0.009 . 2 . . . . 158 VAL HG13 . 30074 1 1498 . 2 1 15 15 VAL HG21 H 1 0.746 0.006 . 2 . . . . 158 VAL HG21 . 30074 1 1499 . 2 1 15 15 VAL HG22 H 1 0.746 0.006 . 2 . . . . 158 VAL HG22 . 30074 1 1500 . 2 1 15 15 VAL HG23 H 1 0.746 0.006 . 2 . . . . 158 VAL HG23 . 30074 1 1501 . 2 1 15 15 VAL CA C 13 61.627 0.007 . 1 . . . . 158 VAL CA . 30074 1 1502 . 2 1 15 15 VAL CB C 13 31.345 0.003 . 1 . . . . 158 VAL CB . 30074 1 1503 . 2 1 15 15 VAL CG1 C 13 20.304 0.000 . 1 . . . . 158 VAL CG1 . 30074 1 1504 . 2 1 15 15 VAL CG2 C 13 21.137 0.028 . 1 . . . . 158 VAL CG2 . 30074 1 1505 . 2 1 15 15 VAL N N 15 131.417 0.231 . 1 . . . . 158 VAL N . 30074 1 1506 . 2 1 16 16 VAL H H 1 8.648 0.013 . 1 . . . . 159 VAL H . 30074 1 1507 . 2 1 16 16 VAL HA H 1 3.184 0.010 . 1 . . . . 159 VAL HA . 30074 1 1508 . 2 1 16 16 VAL HB H 1 2.062 0.010 . 1 . . . . 159 VAL HB . 30074 1 1509 . 2 1 16 16 VAL HG11 H 1 1.009 0.003 . 2 . . . . 159 VAL HG11 . 30074 1 1510 . 2 1 16 16 VAL HG12 H 1 1.009 0.003 . 2 . . . . 159 VAL HG12 . 30074 1 1511 . 2 1 16 16 VAL HG13 H 1 1.009 0.003 . 2 . . . . 159 VAL HG13 . 30074 1 1512 . 2 1 16 16 VAL HG21 H 1 1.241 0.007 . 2 . . . . 159 VAL HG21 . 30074 1 1513 . 2 1 16 16 VAL HG22 H 1 1.241 0.007 . 2 . . . . 159 VAL HG22 . 30074 1 1514 . 2 1 16 16 VAL HG23 H 1 1.241 0.007 . 2 . . . . 159 VAL HG23 . 30074 1 1515 . 2 1 16 16 VAL CA C 13 67.617 0.038 . 1 . . . . 159 VAL CA . 30074 1 1516 . 2 1 16 16 VAL CB C 13 31.763 0.081 . 1 . . . . 159 VAL CB . 30074 1 1517 . 2 1 16 16 VAL CG1 C 13 21.134 0.005 . 1 . . . . 159 VAL CG1 . 30074 1 1518 . 2 1 16 16 VAL CG2 C 13 22.605 0.009 . 1 . . . . 159 VAL CG2 . 30074 1 1519 . 2 1 16 16 VAL N N 15 129.080 0.019 . 1 . . . . 159 VAL N . 30074 1 1520 . 2 1 17 17 ASP H H 1 8.787 0.012 . 1 . . . . 160 ASP H . 30074 1 1521 . 2 1 17 17 ASP HA H 1 4.250 0.010 . 1 . . . . 160 ASP HA . 30074 1 1522 . 2 1 17 17 ASP HB2 H 1 2.411 0.010 . 2 . . . . 160 ASP HB2 . 30074 1 1523 . 2 1 17 17 ASP HB3 H 1 2.493 0.014 . 2 . . . . 160 ASP HB3 . 30074 1 1524 . 2 1 17 17 ASP CA C 13 57.623 0.021 . 1 . . . . 160 ASP CA . 30074 1 1525 . 2 1 17 17 ASP CB C 13 40.218 0.034 . 1 . . . . 160 ASP CB . 30074 1 1526 . 2 1 17 17 ASP N N 15 118.704 0.013 . 1 . . . . 160 ASP N . 30074 1 1527 . 2 1 18 18 GLU H H 1 6.604 0.010 . 1 . . . . 161 GLU H . 30074 1 1528 . 2 1 18 18 GLU HA H 1 3.979 0.010 . 1 . . . . 161 GLU HA . 30074 1 1529 . 2 1 18 18 GLU HB2 H 1 1.887 0.003 . 2 . . . . 161 GLU HB2 . 30074 1 1530 . 2 1 18 18 GLU HB3 H 1 1.971 0.017 . 2 . . . . 161 GLU HB3 . 30074 1 1531 . 2 1 18 18 GLU HG2 H 1 1.951 0.018 . 2 . . . . 161 GLU HG2 . 30074 1 1532 . 2 1 18 18 GLU HG3 H 1 1.951 0.018 . 2 . . . . 161 GLU HG3 . 30074 1 1533 . 2 1 18 18 GLU CA C 13 58.106 0.017 . 1 . . . . 161 GLU CA . 30074 1 1534 . 2 1 18 18 GLU CB C 13 30.248 0.044 . 1 . . . . 161 GLU CB . 30074 1 1535 . 2 1 18 18 GLU CG C 13 36.410 0.005 . 1 . . . . 161 GLU CG . 30074 1 1536 . 2 1 18 18 GLU N N 15 118.212 0.031 . 1 . . . . 161 GLU N . 30074 1 1537 . 2 1 19 19 VAL H H 1 7.375 0.012 . 1 . . . . 162 VAL H . 30074 1 1538 . 2 1 19 19 VAL HA H 1 3.178 0.018 . 1 . . . . 162 VAL HA . 30074 1 1539 . 2 1 19 19 VAL HB H 1 1.626 0.004 . 1 . . . . 162 VAL HB . 30074 1 1540 . 2 1 19 19 VAL HG11 H 1 0.101 0.007 . 2 . . . . 162 VAL HG11 . 30074 1 1541 . 2 1 19 19 VAL HG12 H 1 0.101 0.007 . 2 . . . . 162 VAL HG12 . 30074 1 1542 . 2 1 19 19 VAL HG13 H 1 0.101 0.007 . 2 . . . . 162 VAL HG13 . 30074 1 1543 . 2 1 19 19 VAL HG21 H 1 0.617 0.011 . 2 . . . . 162 VAL HG21 . 30074 1 1544 . 2 1 19 19 VAL HG22 H 1 0.617 0.011 . 2 . . . . 162 VAL HG22 . 30074 1 1545 . 2 1 19 19 VAL HG23 H 1 0.617 0.011 . 2 . . . . 162 VAL HG23 . 30074 1 1546 . 2 1 19 19 VAL CA C 13 66.491 0.034 . 1 . . . . 162 VAL CA . 30074 1 1547 . 2 1 19 19 VAL CB C 13 31.181 0.059 . 1 . . . . 162 VAL CB . 30074 1 1548 . 2 1 19 19 VAL CG1 C 13 21.089 0.023 . 1 . . . . 162 VAL CG1 . 30074 1 1549 . 2 1 19 19 VAL CG2 C 13 21.751 0.001 . 1 . . . . 162 VAL CG2 . 30074 1 1550 . 2 1 19 19 VAL N N 15 120.306 0.019 . 1 . . . . 162 VAL N . 30074 1 1551 . 2 1 20 20 SER H H 1 8.881 0.007 . 1 . . . . 163 SER H . 30074 1 1552 . 2 1 20 20 SER HA H 1 3.857 0.012 . 1 . . . . 163 SER HA . 30074 1 1553 . 2 1 20 20 SER HB2 H 1 3.783 0.009 . 2 . . . . 163 SER HB2 . 30074 1 1554 . 2 1 20 20 SER HB3 H 1 3.783 0.009 . 2 . . . . 163 SER HB3 . 30074 1 1555 . 2 1 20 20 SER CA C 13 62.098 0.003 . 1 . . . . 163 SER CA . 30074 1 1556 . 2 1 20 20 SER CB C 13 62.750 0.004 . 1 . . . . 163 SER CB . 30074 1 1557 . 2 1 20 20 SER N N 15 115.603 0.010 . 1 . . . . 163 SER N . 30074 1 1558 . 2 1 21 21 ASN H H 1 7.465 0.011 . 1 . . . . 164 ASN H . 30074 1 1559 . 2 1 21 21 ASN HA H 1 4.361 0.009 . 1 . . . . 164 ASN HA . 30074 1 1560 . 2 1 21 21 ASN HB2 H 1 2.746 0.011 . 2 . . . . 164 ASN HB2 . 30074 1 1561 . 2 1 21 21 ASN HB3 H 1 2.746 0.011 . 2 . . . . 164 ASN HB3 . 30074 1 1562 . 2 1 21 21 ASN CA C 13 56.603 0.004 . 1 . . . . 164 ASN CA . 30074 1 1563 . 2 1 21 21 ASN CB C 13 38.135 0.002 . 1 . . . . 164 ASN CB . 30074 1 1564 . 2 1 21 21 ASN N N 15 118.310 0.009 . 1 . . . . 164 ASN N . 30074 1 1565 . 2 1 22 22 ILE H H 1 7.170 0.009 . 1 . . . . 165 ILE H . 30074 1 1566 . 2 1 22 22 ILE HA H 1 3.534 0.012 . 1 . . . . 165 ILE HA . 30074 1 1567 . 2 1 22 22 ILE HB H 1 1.859 0.009 . 1 . . . . 165 ILE HB . 30074 1 1568 . 2 1 22 22 ILE HG12 H 1 0.889 0.009 . 2 . . . . 165 ILE HG12 . 30074 1 1569 . 2 1 22 22 ILE HG13 H 1 1.698 0.006 . 2 . . . . 165 ILE HG13 . 30074 1 1570 . 2 1 22 22 ILE HG21 H 1 0.773 0.006 . 1 . . . . 165 ILE HG21 . 30074 1 1571 . 2 1 22 22 ILE HG22 H 1 0.773 0.006 . 1 . . . . 165 ILE HG22 . 30074 1 1572 . 2 1 22 22 ILE HG23 H 1 0.773 0.006 . 1 . . . . 165 ILE HG23 . 30074 1 1573 . 2 1 22 22 ILE HD11 H 1 0.566 0.005 . 1 . . . . 165 ILE HD11 . 30074 1 1574 . 2 1 22 22 ILE HD12 H 1 0.566 0.005 . 1 . . . . 165 ILE HD12 . 30074 1 1575 . 2 1 22 22 ILE HD13 H 1 0.566 0.005 . 1 . . . . 165 ILE HD13 . 30074 1 1576 . 2 1 22 22 ILE CA C 13 65.363 0.052 . 1 . . . . 165 ILE CA . 30074 1 1577 . 2 1 22 22 ILE CB C 13 38.649 0.035 . 1 . . . . 165 ILE CB . 30074 1 1578 . 2 1 22 22 ILE CG1 C 13 29.826 0.035 . 1 . . . . 165 ILE CG1 . 30074 1 1579 . 2 1 22 22 ILE CG2 C 13 17.784 0.056 . 1 . . . . 165 ILE CG2 . 30074 1 1580 . 2 1 22 22 ILE CD1 C 13 14.302 0.027 . 1 . . . . 165 ILE CD1 . 30074 1 1581 . 2 1 22 22 ILE N N 15 121.294 0.017 . 1 . . . . 165 ILE N . 30074 1 1582 . 2 1 23 23 VAL H H 1 8.223 0.010 . 1 . . . . 166 VAL H . 30074 1 1583 . 2 1 23 23 VAL HA H 1 3.396 0.008 . 1 . . . . 166 VAL HA . 30074 1 1584 . 2 1 23 23 VAL HB H 1 2.017 0.004 . 1 . . . . 166 VAL HB . 30074 1 1585 . 2 1 23 23 VAL HG11 H 1 0.649 0.002 . 2 . . . . 166 VAL HG11 . 30074 1 1586 . 2 1 23 23 VAL HG12 H 1 0.649 0.002 . 2 . . . . 166 VAL HG12 . 30074 1 1587 . 2 1 23 23 VAL HG13 H 1 0.649 0.002 . 2 . . . . 166 VAL HG13 . 30074 1 1588 . 2 1 23 23 VAL HG21 H 1 0.732 0.021 . 2 . . . . 166 VAL HG21 . 30074 1 1589 . 2 1 23 23 VAL HG22 H 1 0.732 0.021 . 2 . . . . 166 VAL HG22 . 30074 1 1590 . 2 1 23 23 VAL HG23 H 1 0.732 0.021 . 2 . . . . 166 VAL HG23 . 30074 1 1591 . 2 1 23 23 VAL CA C 13 66.371 0.158 . 1 . . . . 166 VAL CA . 30074 1 1592 . 2 1 23 23 VAL CB C 13 31.457 0.007 . 1 . . . . 166 VAL CB . 30074 1 1593 . 2 1 23 23 VAL CG1 C 13 22.349 0.004 . 1 . . . . 166 VAL CG1 . 30074 1 1594 . 2 1 23 23 VAL CG2 C 13 22.972 0.006 . 1 . . . . 166 VAL CG2 . 30074 1 1595 . 2 1 23 23 VAL N N 15 120.404 0.009 . 1 . . . . 166 VAL N . 30074 1 1596 . 2 1 24 24 LYS H H 1 8.447 0.013 . 1 . . . . 167 LYS H . 30074 1 1597 . 2 1 24 24 LYS HA H 1 3.585 0.006 . 1 . . . . 167 LYS HA . 30074 1 1598 . 2 1 24 24 LYS HB2 H 1 1.833 0.005 . 2 . . . . 167 LYS HB2 . 30074 1 1599 . 2 1 24 24 LYS HB3 H 1 1.884 0.003 . 2 . . . . 167 LYS HB3 . 30074 1 1600 . 2 1 24 24 LYS HG2 H 1 1.368 0.005 . 2 . . . . 167 LYS HG2 . 30074 1 1601 . 2 1 24 24 LYS HG3 H 1 1.582 0.002 . 2 . . . . 167 LYS HG3 . 30074 1 1602 . 2 1 24 24 LYS HD2 H 1 1.671 0.005 . 2 . . . . 167 LYS HD2 . 30074 1 1603 . 2 1 24 24 LYS HD3 H 1 1.671 0.005 . 2 . . . . 167 LYS HD3 . 30074 1 1604 . 2 1 24 24 LYS HE2 H 1 2.916 0.002 . 2 . . . . 167 LYS HE2 . 30074 1 1605 . 2 1 24 24 LYS HE3 H 1 2.916 0.002 . 2 . . . . 167 LYS HE3 . 30074 1 1606 . 2 1 24 24 LYS CA C 13 60.848 0.011 . 1 . . . . 167 LYS CA . 30074 1 1607 . 2 1 24 24 LYS CB C 13 32.480 0.028 . 1 . . . . 167 LYS CB . 30074 1 1608 . 2 1 24 24 LYS CG C 13 26.503 0.007 . 1 . . . . 167 LYS CG . 30074 1 1609 . 2 1 24 24 LYS CD C 13 29.702 0.023 . 1 . . . . 167 LYS CD . 30074 1 1610 . 2 1 24 24 LYS CE C 13 42.212 0.008 . 1 . . . . 167 LYS CE . 30074 1 1611 . 2 1 24 24 LYS N N 15 118.400 0.000 . 1 . . . . 167 LYS N . 30074 1 1612 . 2 1 25 25 GLU H H 1 7.734 0.006 . 1 . . . . 168 GLU H . 30074 1 1613 . 2 1 25 25 GLU HA H 1 3.874 0.008 . 1 . . . . 168 GLU HA . 30074 1 1614 . 2 1 25 25 GLU HB2 H 1 1.894 0.007 . 2 . . . . 168 GLU HB2 . 30074 1 1615 . 2 1 25 25 GLU HB3 H 1 1.960 0.002 . 2 . . . . 168 GLU HB3 . 30074 1 1616 . 2 1 25 25 GLU HG2 H 1 2.068 0.007 . 2 . . . . 168 GLU HG2 . 30074 1 1617 . 2 1 25 25 GLU HG3 H 1 2.264 0.002 . 2 . . . . 168 GLU HG3 . 30074 1 1618 . 2 1 25 25 GLU CA C 13 59.153 0.025 . 1 . . . . 168 GLU CA . 30074 1 1619 . 2 1 25 25 GLU CB C 13 28.760 0.064 . 1 . . . . 168 GLU CB . 30074 1 1620 . 2 1 25 25 GLU CG C 13 36.534 0.002 . 1 . . . . 168 GLU CG . 30074 1 1621 . 2 1 25 25 GLU N N 15 117.300 0.001 . 1 . . . . 168 GLU N . 30074 1 1622 . 2 1 26 26 ALA H H 1 7.900 0.008 . 1 . . . . 169 ALA H . 30074 1 1623 . 2 1 26 26 ALA HA H 1 3.877 0.012 . 1 . . . . 169 ALA HA . 30074 1 1624 . 2 1 26 26 ALA HB1 H 1 1.325 0.007 . 1 . . . . 169 ALA HB1 . 30074 1 1625 . 2 1 26 26 ALA HB2 H 1 1.325 0.007 . 1 . . . . 169 ALA HB2 . 30074 1 1626 . 2 1 26 26 ALA HB3 H 1 1.325 0.007 . 1 . . . . 169 ALA HB3 . 30074 1 1627 . 2 1 26 26 ALA CA C 13 55.149 0.064 . 1 . . . . 169 ALA CA . 30074 1 1628 . 2 1 26 26 ALA CB C 13 18.581 0.041 . 1 . . . . 169 ALA CB . 30074 1 1629 . 2 1 26 26 ALA N N 15 123.785 0.065 . 1 . . . . 169 ALA N . 30074 1 1630 . 2 1 27 27 ILE H H 1 8.093 0.013 . 1 . . . . 170 ILE H . 30074 1 1631 . 2 1 27 27 ILE HA H 1 2.981 0.010 . 1 . . . . 170 ILE HA . 30074 1 1632 . 2 1 27 27 ILE HB H 1 1.126 0.009 . 1 . . . . 170 ILE HB . 30074 1 1633 . 2 1 27 27 ILE HG12 H 1 0.333 0.002 . 2 . . . . 170 ILE HG12 . 30074 1 1634 . 2 1 27 27 ILE HG13 H 1 1.619 0.004 . 2 . . . . 170 ILE HG13 . 30074 1 1635 . 2 1 27 27 ILE HG21 H 1 -0.801 0.007 . 1 . . . . 170 ILE HG21 . 30074 1 1636 . 2 1 27 27 ILE HG22 H 1 -0.801 0.007 . 1 . . . . 170 ILE HG22 . 30074 1 1637 . 2 1 27 27 ILE HG23 H 1 -0.801 0.007 . 1 . . . . 170 ILE HG23 . 30074 1 1638 . 2 1 27 27 ILE HD11 H 1 0.385 0.008 . 1 . . . . 170 ILE HD11 . 30074 1 1639 . 2 1 27 27 ILE HD12 H 1 0.385 0.008 . 1 . . . . 170 ILE HD12 . 30074 1 1640 . 2 1 27 27 ILE HD13 H 1 0.385 0.008 . 1 . . . . 170 ILE HD13 . 30074 1 1641 . 2 1 27 27 ILE CA C 13 65.948 0.036 . 1 . . . . 170 ILE CA . 30074 1 1642 . 2 1 27 27 ILE CB C 13 39.039 0.024 . 1 . . . . 170 ILE CB . 30074 1 1643 . 2 1 27 27 ILE CG1 C 13 28.509 0.010 . 1 . . . . 170 ILE CG1 . 30074 1 1644 . 2 1 27 27 ILE CG2 C 13 15.045 0.017 . 1 . . . . 170 ILE CG2 . 30074 1 1645 . 2 1 27 27 ILE CD1 C 13 14.758 0.181 . 1 . . . . 170 ILE CD1 . 30074 1 1646 . 2 1 27 27 ILE N N 15 118.299 0.080 . 1 . . . . 170 ILE N . 30074 1 1647 . 2 1 28 28 GLU H H 1 7.839 0.008 . 1 . . . . 171 GLU H . 30074 1 1648 . 2 1 28 28 GLU HA H 1 3.452 0.011 . 1 . . . . 171 GLU HA . 30074 1 1649 . 2 1 28 28 GLU HB2 H 1 1.881 0.002 . 2 . . . . 171 GLU HB2 . 30074 1 1650 . 2 1 28 28 GLU HB3 H 1 1.922 0.002 . 2 . . . . 171 GLU HB3 . 30074 1 1651 . 2 1 28 28 GLU HG2 H 1 2.060 0.020 . 2 . . . . 171 GLU HG2 . 30074 1 1652 . 2 1 28 28 GLU HG3 H 1 2.267 0.002 . 2 . . . . 171 GLU HG3 . 30074 1 1653 . 2 1 28 28 GLU CA C 13 59.407 0.015 . 1 . . . . 171 GLU CA . 30074 1 1654 . 2 1 28 28 GLU CB C 13 28.717 0.051 . 1 . . . . 171 GLU CB . 30074 1 1655 . 2 1 28 28 GLU CG C 13 36.084 0.025 . 1 . . . . 171 GLU CG . 30074 1 1656 . 2 1 28 28 GLU N N 15 117.899 0.004 . 1 . . . . 171 GLU N . 30074 1 1657 . 2 1 29 29 SER H H 1 8.034 0.010 . 1 . . . . 172 SER H . 30074 1 1658 . 2 1 29 29 SER HA H 1 3.950 0.007 . 1 . . . . 172 SER HA . 30074 1 1659 . 2 1 29 29 SER HB2 H 1 3.795 0.002 . 2 . . . . 172 SER HB2 . 30074 1 1660 . 2 1 29 29 SER HB3 H 1 3.795 0.002 . 2 . . . . 172 SER HB3 . 30074 1 1661 . 2 1 29 29 SER CA C 13 60.842 0.014 . 1 . . . . 172 SER CA . 30074 1 1662 . 2 1 29 29 SER CB C 13 63.090 0.008 . 1 . . . . 172 SER CB . 30074 1 1663 . 2 1 29 29 SER N N 15 112.399 0.003 . 1 . . . . 172 SER N . 30074 1 1664 . 2 1 30 30 ALA H H 1 7.457 0.010 . 1 . . . . 173 ALA H . 30074 1 1665 . 2 1 30 30 ALA HA H 1 4.083 0.008 . 1 . . . . 173 ALA HA . 30074 1 1666 . 2 1 30 30 ALA HB1 H 1 1.190 0.010 . 1 . . . . 173 ALA HB1 . 30074 1 1667 . 2 1 30 30 ALA HB2 H 1 1.190 0.010 . 1 . . . . 173 ALA HB2 . 30074 1 1668 . 2 1 30 30 ALA HB3 H 1 1.190 0.010 . 1 . . . . 173 ALA HB3 . 30074 1 1669 . 2 1 30 30 ALA CA C 13 54.053 0.036 . 1 . . . . 173 ALA CA . 30074 1 1670 . 2 1 30 30 ALA CB C 13 20.687 0.019 . 1 . . . . 173 ALA CB . 30074 1 1671 . 2 1 30 30 ALA N N 15 121.292 0.018 . 1 . . . . 173 ALA N . 30074 1 1672 . 2 1 31 31 ILE H H 1 7.657 0.010 . 1 . . . . 174 ILE H . 30074 1 1673 . 2 1 31 31 ILE HA H 1 3.020 0.008 . 1 . . . . 174 ILE HA . 30074 1 1674 . 2 1 31 31 ILE HB H 1 1.228 0.011 . 1 . . . . 174 ILE HB . 30074 1 1675 . 2 1 31 31 ILE HG12 H 1 0.187 0.007 . 2 . . . . 174 ILE HG12 . 30074 1 1676 . 2 1 31 31 ILE HG13 H 1 0.561 0.007 . 2 . . . . 174 ILE HG13 . 30074 1 1677 . 2 1 31 31 ILE HG21 H 1 0.159 0.002 . 1 . . . . 174 ILE HG21 . 30074 1 1678 . 2 1 31 31 ILE HG22 H 1 0.159 0.002 . 1 . . . . 174 ILE HG22 . 30074 1 1679 . 2 1 31 31 ILE HG23 H 1 0.159 0.002 . 1 . . . . 174 ILE HG23 . 30074 1 1680 . 2 1 31 31 ILE HD11 H 1 0.224 0.006 . 1 . . . . 174 ILE HD11 . 30074 1 1681 . 2 1 31 31 ILE HD12 H 1 0.224 0.006 . 1 . . . . 174 ILE HD12 . 30074 1 1682 . 2 1 31 31 ILE HD13 H 1 0.224 0.006 . 1 . . . . 174 ILE HD13 . 30074 1 1683 . 2 1 31 31 ILE CA C 13 61.792 0.039 . 1 . . . . 174 ILE CA . 30074 1 1684 . 2 1 31 31 ILE CB C 13 39.252 0.071 . 1 . . . . 174 ILE CB . 30074 1 1685 . 2 1 31 31 ILE CG1 C 13 26.322 0.012 . 1 . . . . 174 ILE CG1 . 30074 1 1686 . 2 1 31 31 ILE CG2 C 13 18.792 0.011 . 1 . . . . 174 ILE CG2 . 30074 1 1687 . 2 1 31 31 ILE CD1 C 13 13.974 0.021 . 1 . . . . 174 ILE CD1 . 30074 1 1688 . 2 1 31 31 ILE N N 15 110.000 0.001 . 1 . . . . 174 ILE N . 30074 1 1689 . 2 1 32 32 GLY H H 1 7.334 0.008 . 1 . . . . 175 GLY H . 30074 1 1690 . 2 1 32 32 GLY HA2 H 1 3.805 0.006 . 2 . . . . 175 GLY HA2 . 30074 1 1691 . 2 1 32 32 GLY HA3 H 1 3.805 0.006 . 2 . . . . 175 GLY HA3 . 30074 1 1692 . 2 1 32 32 GLY CA C 13 47.499 0.016 . 1 . . . . 175 GLY CA . 30074 1 1693 . 2 1 32 32 GLY N N 15 108.601 0.002 . 1 . . . . 175 GLY N . 30074 1 1694 . 2 1 33 33 GLY H H 1 8.865 0.052 . 1 . . . . 176 GLY H . 30074 1 1695 . 2 1 33 33 GLY HA2 H 1 3.975 0.012 . 2 . . . . 176 GLY HA2 . 30074 1 1696 . 2 1 33 33 GLY HA3 H 1 3.975 0.012 . 2 . . . . 176 GLY HA3 . 30074 1 1697 . 2 1 33 33 GLY CA C 13 45.058 0.022 . 1 . . . . 176 GLY CA . 30074 1 1698 . 2 1 33 33 GLY N N 15 112.801 0.004 . 1 . . . . 176 GLY N . 30074 1 1699 . 2 1 34 34 ASN H H 1 7.597 0.010 . 1 . . . . 177 ASN H . 30074 1 1700 . 2 1 34 34 ASN HA H 1 4.545 0.012 . 1 . . . . 177 ASN HA . 30074 1 1701 . 2 1 34 34 ASN HB2 H 1 2.009 0.006 . 2 . . . . 177 ASN HB2 . 30074 1 1702 . 2 1 34 34 ASN HB3 H 1 2.303 0.008 . 2 . . . . 177 ASN HB3 . 30074 1 1703 . 2 1 34 34 ASN CA C 13 53.272 0.046 . 1 . . . . 177 ASN CA . 30074 1 1704 . 2 1 34 34 ASN CB C 13 40.703 0.008 . 1 . . . . 177 ASN CB . 30074 1 1705 . 2 1 34 34 ASN N N 15 118.507 0.025 . 1 . . . . 177 ASN N . 30074 1 1706 . 2 1 35 35 ALA H H 1 8.240 0.005 . 1 . . . . 178 ALA H . 30074 1 1707 . 2 1 35 35 ALA HA H 1 4.577 0.009 . 1 . . . . 178 ALA HA . 30074 1 1708 . 2 1 35 35 ALA HB1 H 1 1.403 0.009 . 1 . . . . 178 ALA HB1 . 30074 1 1709 . 2 1 35 35 ALA HB2 H 1 1.403 0.009 . 1 . . . . 178 ALA HB2 . 30074 1 1710 . 2 1 35 35 ALA HB3 H 1 1.403 0.009 . 1 . . . . 178 ALA HB3 . 30074 1 1711 . 2 1 35 35 ALA CA C 13 49.906 0.067 . 1 . . . . 178 ALA CA . 30074 1 1712 . 2 1 35 35 ALA CB C 13 20.169 0.008 . 1 . . . . 178 ALA CB . 30074 1 1713 . 2 1 35 35 ALA N N 15 121.309 0.015 . 1 . . . . 178 ALA N . 30074 1 1714 . 2 1 36 36 TYR H H 1 8.687 0.014 . 1 . . . . 179 TYR H . 30074 1 1715 . 2 1 36 36 TYR HA H 1 4.050 0.009 . 1 . . . . 179 TYR HA . 30074 1 1716 . 2 1 36 36 TYR HB2 H 1 2.887 0.015 . 2 . . . . 179 TYR HB2 . 30074 1 1717 . 2 1 36 36 TYR HB3 H 1 3.022 0.014 . 2 . . . . 179 TYR HB3 . 30074 1 1718 . 2 1 36 36 TYR CA C 13 62.433 0.044 . 1 . . . . 179 TYR CA . 30074 1 1719 . 2 1 36 36 TYR CB C 13 38.698 0.018 . 1 . . . . 179 TYR CB . 30074 1 1720 . 2 1 36 36 TYR N N 15 121.045 0.035 . 1 . . . . 179 TYR N . 30074 1 1721 . 2 1 37 37 GLN H H 1 5.502 0.013 . 1 . . . . 180 GLN H . 30074 1 1722 . 2 1 37 37 GLN HA H 1 4.232 0.007 . 1 . . . . 180 GLN HA . 30074 1 1723 . 2 1 37 37 GLN HB2 H 1 1.546 0.002 . 2 . . . . 180 GLN HB2 . 30074 1 1724 . 2 1 37 37 GLN HB3 H 1 1.773 0.002 . 2 . . . . 180 GLN HB3 . 30074 1 1725 . 2 1 37 37 GLN HG2 H 1 2.256 0.002 . 2 . . . . 180 GLN HG2 . 30074 1 1726 . 2 1 37 37 GLN HG3 H 1 2.348 0.001 . 2 . . . . 180 GLN HG3 . 30074 1 1727 . 2 1 37 37 GLN CA C 13 54.825 0.005 . 1 . . . . 180 GLN CA . 30074 1 1728 . 2 1 37 37 GLN CB C 13 31.901 0.002 . 1 . . . . 180 GLN CB . 30074 1 1729 . 2 1 37 37 GLN CG C 13 33.820 0.003 . 1 . . . . 180 GLN CG . 30074 1 1730 . 2 1 37 37 GLN N N 15 125.686 0.031 . 1 . . . . 180 GLN N . 30074 1 1731 . 2 1 38 38 HIS H H 1 8.371 0.000 . 1 . . . . 181 HIS H . 30074 1 1732 . 2 1 38 38 HIS N N 15 122.101 0.000 . 1 . . . . 181 HIS N . 30074 1 1733 . 2 1 39 39 SER HA H 1 3.806 0.006 . 1 . . . . 182 SER HA . 30074 1 1734 . 2 1 39 39 SER HB2 H 1 3.558 0.005 . 2 . . . . 182 SER HB2 . 30074 1 1735 . 2 1 39 39 SER HB3 H 1 3.691 0.007 . 2 . . . . 182 SER HB3 . 30074 1 1736 . 2 1 39 39 SER CA C 13 59.797 0.011 . 1 . . . . 182 SER CA . 30074 1 1737 . 2 1 39 39 SER CB C 13 62.507 0.085 . 1 . . . . 182 SER CB . 30074 1 1738 . 2 1 40 40 LYS H H 1 6.530 0.021 . 1 . . . . 183 LYS H . 30074 1 1739 . 2 1 40 40 LYS HA H 1 3.949 0.012 . 1 . . . . 183 LYS HA . 30074 1 1740 . 2 1 40 40 LYS HB2 H 1 1.734 0.003 . 2 . . . . 183 LYS HB2 . 30074 1 1741 . 2 1 40 40 LYS HB3 H 1 1.734 0.003 . 2 . . . . 183 LYS HB3 . 30074 1 1742 . 2 1 40 40 LYS HG2 H 1 0.878 0.004 . 2 . . . . 183 LYS HG2 . 30074 1 1743 . 2 1 40 40 LYS HG3 H 1 0.878 0.004 . 2 . . . . 183 LYS HG3 . 30074 1 1744 . 2 1 40 40 LYS HD2 H 1 1.347 0.004 . 2 . . . . 183 LYS HD2 . 30074 1 1745 . 2 1 40 40 LYS HD3 H 1 1.487 0.003 . 2 . . . . 183 LYS HD3 . 30074 1 1746 . 2 1 40 40 LYS HE2 H 1 2.791 0.004 . 2 . . . . 183 LYS HE2 . 30074 1 1747 . 2 1 40 40 LYS HE3 H 1 2.791 0.004 . 2 . . . . 183 LYS HE3 . 30074 1 1748 . 2 1 40 40 LYS CA C 13 55.415 0.005 . 1 . . . . 183 LYS CA . 30074 1 1749 . 2 1 40 40 LYS CB C 13 34.043 0.005 . 1 . . . . 183 LYS CB . 30074 1 1750 . 2 1 40 40 LYS CG C 13 24.750 0.005 . 1 . . . . 183 LYS CG . 30074 1 1751 . 2 1 40 40 LYS CD C 13 28.781 0.002 . 1 . . . . 183 LYS CD . 30074 1 1752 . 2 1 40 40 LYS CE C 13 42.271 0.003 . 1 . . . . 183 LYS CE . 30074 1 1753 . 2 1 40 40 LYS N N 15 117.996 0.012 . 1 . . . . 183 LYS N . 30074 1 1754 . 2 1 41 41 VAL H H 1 6.430 0.010 . 1 . . . . 184 VAL H . 30074 1 1755 . 2 1 41 41 VAL HA H 1 3.117 0.012 . 1 . . . . 184 VAL HA . 30074 1 1756 . 2 1 41 41 VAL HB H 1 1.105 0.009 . 1 . . . . 184 VAL HB . 30074 1 1757 . 2 1 41 41 VAL HG11 H 1 0.811 0.010 . 2 . . . . 184 VAL HG11 . 30074 1 1758 . 2 1 41 41 VAL HG12 H 1 0.811 0.010 . 2 . . . . 184 VAL HG12 . 30074 1 1759 . 2 1 41 41 VAL HG13 H 1 0.811 0.010 . 2 . . . . 184 VAL HG13 . 30074 1 1760 . 2 1 41 41 VAL HG21 H 1 0.037 0.011 . 2 . . . . 184 VAL HG21 . 30074 1 1761 . 2 1 41 41 VAL HG22 H 1 0.037 0.011 . 2 . . . . 184 VAL HG22 . 30074 1 1762 . 2 1 41 41 VAL HG23 H 1 0.037 0.011 . 2 . . . . 184 VAL HG23 . 30074 1 1763 . 2 1 41 41 VAL CA C 13 64.678 0.033 . 1 . . . . 184 VAL CA . 30074 1 1764 . 2 1 41 41 VAL CB C 13 30.501 0.008 . 1 . . . . 184 VAL CB . 30074 1 1765 . 2 1 41 41 VAL CG1 C 13 22.211 0.015 . 1 . . . . 184 VAL CG1 . 30074 1 1766 . 2 1 41 41 VAL CG2 C 13 18.322 0.040 . 1 . . . . 184 VAL CG2 . 30074 1 1767 . 2 1 41 41 VAL N N 15 117.680 0.038 . 1 . . . . 184 VAL N . 30074 1 1768 . 2 1 42 42 ASN H H 1 7.835 0.008 . 1 . . . . 185 ASN H . 30074 1 1769 . 2 1 42 42 ASN HA H 1 4.430 0.009 . 1 . . . . 185 ASN HA . 30074 1 1770 . 2 1 42 42 ASN HB2 H 1 2.455 0.005 . 2 . . . . 185 ASN HB2 . 30074 1 1771 . 2 1 42 42 ASN HB3 H 1 2.515 0.012 . 2 . . . . 185 ASN HB3 . 30074 1 1772 . 2 1 42 42 ASN CA C 13 55.696 0.008 . 1 . . . . 185 ASN CA . 30074 1 1773 . 2 1 42 42 ASN CB C 13 37.472 0.009 . 1 . . . . 185 ASN CB . 30074 1 1774 . 2 1 42 42 ASN N N 15 118.200 0.088 . 1 . . . . 185 ASN N . 30074 1 1775 . 2 1 43 43 GLN H H 1 7.423 0.009 . 1 . . . . 186 GLN H . 30074 1 1776 . 2 1 43 43 GLN HA H 1 4.000 0.006 . 1 . . . . 186 GLN HA . 30074 1 1777 . 2 1 43 43 GLN HB2 H 1 1.948 0.004 . 2 . . . . 186 GLN HB2 . 30074 1 1778 . 2 1 43 43 GLN HB3 H 1 1.948 0.004 . 2 . . . . 186 GLN HB3 . 30074 1 1779 . 2 1 43 43 GLN CA C 13 57.807 0.005 . 1 . . . . 186 GLN CA . 30074 1 1780 . 2 1 43 43 GLN CB C 13 27.460 0.001 . 1 . . . . 186 GLN CB . 30074 1 1781 . 2 1 43 43 GLN N N 15 120.008 0.018 . 1 . . . . 186 GLN N . 30074 1 1782 . 2 1 44 44 TRP H H 1 7.398 0.006 . 1 . . . . 187 TRP H . 30074 1 1783 . 2 1 44 44 TRP HA H 1 4.458 0.006 . 1 . . . . 187 TRP HA . 30074 1 1784 . 2 1 44 44 TRP HB2 H 1 2.691 0.012 . 2 . . . . 187 TRP HB2 . 30074 1 1785 . 2 1 44 44 TRP HB3 H 1 3.359 0.013 . 2 . . . . 187 TRP HB3 . 30074 1 1786 . 2 1 44 44 TRP HD1 H 1 7.117 0.001 . 1 . . . . 187 TRP HD1 . 30074 1 1787 . 2 1 44 44 TRP HE1 H 1 9.989 0.008 . 1 . . . . 187 TRP HE1 . 30074 1 1788 . 2 1 44 44 TRP HE3 H 1 6.844 0.000 . 1 . . . . 187 TRP HE3 . 30074 1 1789 . 2 1 44 44 TRP HZ2 H 1 7.169 0.002 . 1 . . . . 187 TRP HZ2 . 30074 1 1790 . 2 1 44 44 TRP HZ3 H 1 6.923 0.002 . 1 . . . . 187 TRP HZ3 . 30074 1 1791 . 2 1 44 44 TRP HH2 H 1 7.433 0.009 . 1 . . . . 187 TRP HH2 . 30074 1 1792 . 2 1 44 44 TRP CA C 13 58.520 0.006 . 1 . . . . 187 TRP CA . 30074 1 1793 . 2 1 44 44 TRP CB C 13 28.481 0.035 . 1 . . . . 187 TRP CB . 30074 1 1794 . 2 1 44 44 TRP CZ2 C 13 114.607 0.012 . 1 . . . . 187 TRP CZ2 . 30074 1 1795 . 2 1 44 44 TRP CZ3 C 13 124.809 0.015 . 1 . . . . 187 TRP CZ3 . 30074 1 1796 . 2 1 44 44 TRP CH2 C 13 123.796 0.007 . 1 . . . . 187 TRP CH2 . 30074 1 1797 . 2 1 44 44 TRP NE1 N 15 128.759 0.043 . 1 . . . . 187 TRP NE1 . 30074 1 1798 . 2 1 45 45 THR H H 1 8.485 0.011 . 1 . . . . 188 THR H . 30074 1 1799 . 2 1 45 45 THR HA H 1 3.835 0.010 . 1 . . . . 188 THR HA . 30074 1 1800 . 2 1 45 45 THR HB H 1 3.961 0.011 . 1 . . . . 188 THR HB . 30074 1 1801 . 2 1 45 45 THR HG21 H 1 1.223 0.006 . 1 . . . . 188 THR HG21 . 30074 1 1802 . 2 1 45 45 THR HG22 H 1 1.223 0.006 . 1 . . . . 188 THR HG22 . 30074 1 1803 . 2 1 45 45 THR HG23 H 1 1.223 0.006 . 1 . . . . 188 THR HG23 . 30074 1 1804 . 2 1 45 45 THR CA C 13 65.389 0.078 . 1 . . . . 188 THR CA . 30074 1 1805 . 2 1 45 45 THR CB C 13 67.304 0.012 . 1 . . . . 188 THR CB . 30074 1 1806 . 2 1 45 45 THR CG2 C 13 23.069 0.017 . 1 . . . . 188 THR CG2 . 30074 1 1807 . 2 1 45 45 THR N N 15 109.998 0.008 . 1 . . . . 188 THR N . 30074 1 1808 . 2 1 46 46 THR H H 1 7.076 0.015 . 1 . . . . 189 THR H . 30074 1 1809 . 2 1 46 46 THR HA H 1 3.486 0.011 . 1 . . . . 189 THR HA . 30074 1 1810 . 2 1 46 46 THR HB H 1 4.135 0.011 . 1 . . . . 189 THR HB . 30074 1 1811 . 2 1 46 46 THR HG21 H 1 1.096 0.009 . 1 . . . . 189 THR HG21 . 30074 1 1812 . 2 1 46 46 THR HG22 H 1 1.096 0.009 . 1 . . . . 189 THR HG22 . 30074 1 1813 . 2 1 46 46 THR HG23 H 1 1.096 0.009 . 1 . . . . 189 THR HG23 . 30074 1 1814 . 2 1 46 46 THR CA C 13 67.060 0.025 . 1 . . . . 189 THR CA . 30074 1 1815 . 2 1 46 46 THR CB C 13 68.649 0.025 . 1 . . . . 189 THR CB . 30074 1 1816 . 2 1 46 46 THR CG2 C 13 21.604 0.008 . 1 . . . . 189 THR CG2 . 30074 1 1817 . 2 1 46 46 THR N N 15 117.101 0.002 . 1 . . . . 189 THR N . 30074 1 1818 . 2 1 47 47 ASN H H 1 8.316 0.005 . 1 . . . . 190 ASN H . 30074 1 1819 . 2 1 47 47 ASN HA H 1 4.426 0.009 . 1 . . . . 190 ASN HA . 30074 1 1820 . 2 1 47 47 ASN HB2 H 1 2.778 0.017 . 2 . . . . 190 ASN HB2 . 30074 1 1821 . 2 1 47 47 ASN HB3 H 1 2.937 0.010 . 2 . . . . 190 ASN HB3 . 30074 1 1822 . 2 1 47 47 ASN CA C 13 56.117 0.013 . 1 . . . . 190 ASN CA . 30074 1 1823 . 2 1 47 47 ASN CB C 13 38.293 0.006 . 1 . . . . 190 ASN CB . 30074 1 1824 . 2 1 47 47 ASN N N 15 120.378 0.022 . 1 . . . . 190 ASN N . 30074 1 1825 . 2 1 48 48 VAL H H 1 8.334 0.010 . 1 . . . . 191 VAL H . 30074 1 1826 . 2 1 48 48 VAL HA H 1 3.209 0.011 . 1 . . . . 191 VAL HA . 30074 1 1827 . 2 1 48 48 VAL HB H 1 2.046 0.020 . 1 . . . . 191 VAL HB . 30074 1 1828 . 2 1 48 48 VAL HG11 H 1 0.554 0.004 . 2 . . . . 191 VAL HG11 . 30074 1 1829 . 2 1 48 48 VAL HG12 H 1 0.554 0.004 . 2 . . . . 191 VAL HG12 . 30074 1 1830 . 2 1 48 48 VAL HG13 H 1 0.554 0.004 . 2 . . . . 191 VAL HG13 . 30074 1 1831 . 2 1 48 48 VAL HG21 H 1 0.767 0.020 . 2 . . . . 191 VAL HG21 . 30074 1 1832 . 2 1 48 48 VAL HG22 H 1 0.767 0.020 . 2 . . . . 191 VAL HG22 . 30074 1 1833 . 2 1 48 48 VAL HG23 H 1 0.767 0.020 . 2 . . . . 191 VAL HG23 . 30074 1 1834 . 2 1 48 48 VAL CA C 13 67.338 0.022 . 1 . . . . 191 VAL CA . 30074 1 1835 . 2 1 48 48 VAL CB C 13 31.695 0.006 . 1 . . . . 191 VAL CB . 30074 1 1836 . 2 1 48 48 VAL CG1 C 13 21.999 0.004 . 1 . . . . 191 VAL CG1 . 30074 1 1837 . 2 1 48 48 VAL CG2 C 13 23.251 0.023 . 1 . . . . 191 VAL CG2 . 30074 1 1838 . 2 1 48 48 VAL N N 15 119.914 0.023 . 1 . . . . 191 VAL N . 30074 1 1839 . 2 1 49 49 VAL H H 1 7.586 0.012 . 1 . . . . 192 VAL H . 30074 1 1840 . 2 1 49 49 VAL HA H 1 3.203 0.014 . 1 . . . . 192 VAL HA . 30074 1 1841 . 2 1 49 49 VAL HB H 1 2.009 0.003 . 1 . . . . 192 VAL HB . 30074 1 1842 . 2 1 49 49 VAL HG11 H 1 0.638 0.011 . 2 . . . . 192 VAL HG11 . 30074 1 1843 . 2 1 49 49 VAL HG12 H 1 0.638 0.011 . 2 . . . . 192 VAL HG12 . 30074 1 1844 . 2 1 49 49 VAL HG13 H 1 0.638 0.011 . 2 . . . . 192 VAL HG13 . 30074 1 1845 . 2 1 49 49 VAL HG21 H 1 0.738 0.001 . 2 . . . . 192 VAL HG21 . 30074 1 1846 . 2 1 49 49 VAL HG22 H 1 0.738 0.001 . 2 . . . . 192 VAL HG22 . 30074 1 1847 . 2 1 49 49 VAL HG23 H 1 0.738 0.001 . 2 . . . . 192 VAL HG23 . 30074 1 1848 . 2 1 49 49 VAL CA C 13 67.255 0.014 . 1 . . . . 192 VAL CA . 30074 1 1849 . 2 1 49 49 VAL CB C 13 31.679 0.000 . 1 . . . . 192 VAL CB . 30074 1 1850 . 2 1 49 49 VAL CG1 C 13 21.150 0.002 . 1 . . . . 192 VAL CG1 . 30074 1 1851 . 2 1 49 49 VAL CG2 C 13 23.283 0.007 . 1 . . . . 192 VAL CG2 . 30074 1 1852 . 2 1 49 49 VAL N N 15 120.000 0.097 . 1 . . . . 192 VAL N . 30074 1 1853 . 2 1 50 50 GLU H H 1 8.891 0.005 . 1 . . . . 193 GLU H . 30074 1 1854 . 2 1 50 50 GLU HA H 1 4.436 0.004 . 1 . . . . 193 GLU HA . 30074 1 1855 . 2 1 50 50 GLU CA C 13 60.365 0.007 . 1 . . . . 193 GLU CA . 30074 1 1856 . 2 1 50 50 GLU CB C 13 29.819 0.008 . 1 . . . . 193 GLU CB . 30074 1 1857 . 2 1 50 50 GLU N N 15 118.710 0.030 . 1 . . . . 193 GLU N . 30074 1 1858 . 2 1 51 51 GLN H H 1 8.559 0.010 . 1 . . . . 194 GLN H . 30074 1 1859 . 2 1 51 51 GLN HA H 1 3.967 0.006 . 1 . . . . 194 GLN HA . 30074 1 1860 . 2 1 51 51 GLN HB2 H 1 1.848 0.006 . 2 . . . . 194 GLN HB2 . 30074 1 1861 . 2 1 51 51 GLN HB3 H 1 2.102 0.002 . 2 . . . . 194 GLN HB3 . 30074 1 1862 . 2 1 51 51 GLN HG2 H 1 2.281 0.002 . 2 . . . . 194 GLN HG2 . 30074 1 1863 . 2 1 51 51 GLN HG3 H 1 2.315 0.004 . 2 . . . . 194 GLN HG3 . 30074 1 1864 . 2 1 51 51 GLN CA C 13 59.086 0.006 . 1 . . . . 194 GLN CA . 30074 1 1865 . 2 1 51 51 GLN CB C 13 28.152 0.002 . 1 . . . . 194 GLN CB . 30074 1 1866 . 2 1 51 51 GLN CG C 13 34.011 0.001 . 1 . . . . 194 GLN CG . 30074 1 1867 . 2 1 51 51 GLN N N 15 119.000 0.000 . 1 . . . . 194 GLN N . 30074 1 1868 . 2 1 52 52 THR H H 1 7.711 0.012 . 1 . . . . 195 THR H . 30074 1 1869 . 2 1 52 52 THR HA H 1 3.337 0.008 . 1 . . . . 195 THR HA . 30074 1 1870 . 2 1 52 52 THR HB H 1 3.851 0.162 . 1 . . . . 195 THR HB . 30074 1 1871 . 2 1 52 52 THR HG21 H 1 0.783 0.007 . 1 . . . . 195 THR HG21 . 30074 1 1872 . 2 1 52 52 THR HG22 H 1 0.783 0.007 . 1 . . . . 195 THR HG22 . 30074 1 1873 . 2 1 52 52 THR HG23 H 1 0.783 0.007 . 1 . . . . 195 THR HG23 . 30074 1 1874 . 2 1 52 52 THR CA C 13 68.064 0.032 . 1 . . . . 195 THR CA . 30074 1 1875 . 2 1 52 52 THR CB C 13 68.078 0.038 . 1 . . . . 195 THR CB . 30074 1 1876 . 2 1 52 52 THR CG2 C 13 22.950 0.022 . 1 . . . . 195 THR CG2 . 30074 1 1877 . 2 1 52 52 THR N N 15 115.406 0.012 . 1 . . . . 195 THR N . 30074 1 1878 . 2 1 53 53 LEU H H 1 8.088 0.009 . 1 . . . . 196 LEU H . 30074 1 1879 . 2 1 53 53 LEU HA H 1 3.567 0.007 . 1 . . . . 196 LEU HA . 30074 1 1880 . 2 1 53 53 LEU HB2 H 1 1.119 0.004 . 2 . . . . 196 LEU HB2 . 30074 1 1881 . 2 1 53 53 LEU HB3 H 1 1.799 0.012 . 2 . . . . 196 LEU HB3 . 30074 1 1882 . 2 1 53 53 LEU HG H 1 0.655 0.003 . 1 . . . . 196 LEU HG . 30074 1 1883 . 2 1 53 53 LEU HD11 H 1 0.644 0.003 . 2 . . . . 196 LEU HD11 . 30074 1 1884 . 2 1 53 53 LEU HD12 H 1 0.644 0.003 . 2 . . . . 196 LEU HD12 . 30074 1 1885 . 2 1 53 53 LEU HD13 H 1 0.644 0.003 . 2 . . . . 196 LEU HD13 . 30074 1 1886 . 2 1 53 53 LEU HD21 H 1 0.644 0.003 . 2 . . . . 196 LEU HD21 . 30074 1 1887 . 2 1 53 53 LEU HD22 H 1 0.644 0.003 . 2 . . . . 196 LEU HD22 . 30074 1 1888 . 2 1 53 53 LEU HD23 H 1 0.644 0.003 . 2 . . . . 196 LEU HD23 . 30074 1 1889 . 2 1 53 53 LEU CA C 13 58.518 0.022 . 1 . . . . 196 LEU CA . 30074 1 1890 . 2 1 53 53 LEU CB C 13 42.223 0.059 . 1 . . . . 196 LEU CB . 30074 1 1891 . 2 1 53 53 LEU CG C 13 26.644 0.008 . 1 . . . . 196 LEU CG . 30074 1 1892 . 2 1 53 53 LEU CD1 C 13 25.128 0.031 . 1 . . . . 196 LEU CD1 . 30074 1 1893 . 2 1 53 53 LEU N N 15 119.013 0.016 . 1 . . . . 196 LEU N . 30074 1 1894 . 2 1 54 54 SER H H 1 8.250 0.006 . 1 . . . . 197 SER H . 30074 1 1895 . 2 1 54 54 SER HA H 1 4.018 0.009 . 1 . . . . 197 SER HA . 30074 1 1896 . 2 1 54 54 SER CA C 13 61.723 0.011 . 1 . . . . 197 SER CA . 30074 1 1897 . 2 1 54 54 SER CB C 13 62.447 0.010 . 1 . . . . 197 SER CB . 30074 1 1898 . 2 1 54 54 SER N N 15 114.299 0.003 . 1 . . . . 197 SER N . 30074 1 1899 . 2 1 55 55 GLN H H 1 7.875 0.013 . 1 . . . . 198 GLN H . 30074 1 1900 . 2 1 55 55 GLN HA H 1 3.875 0.010 . 1 . . . . 198 GLN HA . 30074 1 1901 . 2 1 55 55 GLN HB2 H 1 1.808 0.002 . 2 . . . . 198 GLN HB2 . 30074 1 1902 . 2 1 55 55 GLN HB3 H 1 1.992 0.001 . 2 . . . . 198 GLN HB3 . 30074 1 1903 . 2 1 55 55 GLN HG2 H 1 2.323 0.003 . 2 . . . . 198 GLN HG2 . 30074 1 1904 . 2 1 55 55 GLN HG3 H 1 2.505 0.003 . 2 . . . . 198 GLN HG3 . 30074 1 1905 . 2 1 55 55 GLN CA C 13 58.328 0.005 . 1 . . . . 198 GLN CA . 30074 1 1906 . 2 1 55 55 GLN CB C 13 29.193 0.003 . 1 . . . . 198 GLN CB . 30074 1 1907 . 2 1 55 55 GLN CG C 13 33.851 0.002 . 1 . . . . 198 GLN CG . 30074 1 1908 . 2 1 55 55 GLN N N 15 118.442 0.145 . 1 . . . . 198 GLN N . 30074 1 1909 . 2 1 56 56 LEU H H 1 8.259 0.007 . 1 . . . . 199 LEU H . 30074 1 1910 . 2 1 56 56 LEU HA H 1 3.667 0.016 . 1 . . . . 199 LEU HA . 30074 1 1911 . 2 1 56 56 LEU HB2 H 1 -0.229 0.004 . 2 . . . . 199 LEU HB2 . 30074 1 1912 . 2 1 56 56 LEU HB3 H 1 1.128 0.006 . 2 . . . . 199 LEU HB3 . 30074 1 1913 . 2 1 56 56 LEU HG H 1 0.109 0.005 . 1 . . . . 199 LEU HG . 30074 1 1914 . 2 1 56 56 LEU HD11 H 1 0.101 0.004 . 2 . . . . 199 LEU HD11 . 30074 1 1915 . 2 1 56 56 LEU HD12 H 1 0.101 0.004 . 2 . . . . 199 LEU HD12 . 30074 1 1916 . 2 1 56 56 LEU HD13 H 1 0.101 0.004 . 2 . . . . 199 LEU HD13 . 30074 1 1917 . 2 1 56 56 LEU HD21 H 1 0.338 0.006 . 2 . . . . 199 LEU HD21 . 30074 1 1918 . 2 1 56 56 LEU HD22 H 1 0.338 0.006 . 2 . . . . 199 LEU HD22 . 30074 1 1919 . 2 1 56 56 LEU HD23 H 1 0.338 0.006 . 2 . . . . 199 LEU HD23 . 30074 1 1920 . 2 1 56 56 LEU CA C 13 57.531 0.038 . 1 . . . . 199 LEU CA . 30074 1 1921 . 2 1 56 56 LEU CB C 13 39.881 0.015 . 1 . . . . 199 LEU CB . 30074 1 1922 . 2 1 56 56 LEU CG C 13 25.632 0.018 . 1 . . . . 199 LEU CG . 30074 1 1923 . 2 1 56 56 LEU CD1 C 13 25.469 0.000 . 1 . . . . 199 LEU CD1 . 30074 1 1924 . 2 1 56 56 LEU CD2 C 13 23.216 0.022 . 1 . . . . 199 LEU CD2 . 30074 1 1925 . 2 1 56 56 LEU N N 15 119.587 0.020 . 1 . . . . 199 LEU N . 30074 1 1926 . 2 1 57 57 THR H H 1 7.962 0.010 . 1 . . . . 200 THR H . 30074 1 1927 . 2 1 57 57 THR HA H 1 3.885 0.007 . 1 . . . . 200 THR HA . 30074 1 1928 . 2 1 57 57 THR HB H 1 3.748 0.010 . 1 . . . . 200 THR HB . 30074 1 1929 . 2 1 57 57 THR HG21 H 1 0.366 0.006 . 1 . . . . 200 THR HG21 . 30074 1 1930 . 2 1 57 57 THR HG22 H 1 0.366 0.006 . 1 . . . . 200 THR HG22 . 30074 1 1931 . 2 1 57 57 THR HG23 H 1 0.366 0.006 . 1 . . . . 200 THR HG23 . 30074 1 1932 . 2 1 57 57 THR CA C 13 65.352 0.019 . 1 . . . . 200 THR CA . 30074 1 1933 . 2 1 57 57 THR CB C 13 68.888 0.023 . 1 . . . . 200 THR CB . 30074 1 1934 . 2 1 57 57 THR CG2 C 13 20.546 0.004 . 1 . . . . 200 THR CG2 . 30074 1 1935 . 2 1 57 57 THR N N 15 110.745 0.047 . 1 . . . . 200 THR N . 30074 1 1936 . 2 1 58 58 LYS H H 1 7.177 0.010 . 1 . . . . 201 LYS H . 30074 1 1937 . 2 1 58 58 LYS HA H 1 3.999 0.010 . 1 . . . . 201 LYS HA . 30074 1 1938 . 2 1 58 58 LYS HB2 H 1 1.725 0.002 . 2 . . . . 201 LYS HB2 . 30074 1 1939 . 2 1 58 58 LYS HB3 H 1 1.854 0.002 . 2 . . . . 201 LYS HB3 . 30074 1 1940 . 2 1 58 58 LYS HG2 H 1 1.343 0.002 . 2 . . . . 201 LYS HG2 . 30074 1 1941 . 2 1 58 58 LYS HG3 H 1 1.509 0.002 . 2 . . . . 201 LYS HG3 . 30074 1 1942 . 2 1 58 58 LYS HD2 H 1 1.453 0.002 . 2 . . . . 201 LYS HD2 . 30074 1 1943 . 2 1 58 58 LYS HD3 H 1 1.525 0.002 . 2 . . . . 201 LYS HD3 . 30074 1 1944 . 2 1 58 58 LYS HE2 H 1 2.802 0.005 . 2 . . . . 201 LYS HE2 . 30074 1 1945 . 2 1 58 58 LYS HE3 H 1 2.922 0.004 . 2 . . . . 201 LYS HE3 . 30074 1 1946 . 2 1 58 58 LYS CA C 13 58.001 0.006 . 1 . . . . 201 LYS CA . 30074 1 1947 . 2 1 58 58 LYS CB C 13 32.323 0.031 . 1 . . . . 201 LYS CB . 30074 1 1948 . 2 1 58 58 LYS CG C 13 25.500 0.002 . 1 . . . . 201 LYS CG . 30074 1 1949 . 2 1 58 58 LYS CD C 13 29.160 0.002 . 1 . . . . 201 LYS CD . 30074 1 1950 . 2 1 58 58 LYS CE C 13 42.159 0.002 . 1 . . . . 201 LYS CE . 30074 1 1951 . 2 1 58 58 LYS N N 15 121.897 0.012 . 1 . . . . 201 LYS N . 30074 1 1952 . 2 1 59 59 LEU H H 1 7.276 0.018 . 1 . . . . 202 LEU H . 30074 1 1953 . 2 1 59 59 LEU HA H 1 4.047 0.011 . 1 . . . . 202 LEU HA . 30074 1 1954 . 2 1 59 59 LEU HB2 H 1 1.267 0.005 . 2 . . . . 202 LEU HB2 . 30074 1 1955 . 2 1 59 59 LEU HB3 H 1 2.003 0.006 . 2 . . . . 202 LEU HB3 . 30074 1 1956 . 2 1 59 59 LEU HG H 1 1.841 0.006 . 1 . . . . 202 LEU HG . 30074 1 1957 . 2 1 59 59 LEU HD11 H 1 0.666 0.010 . 2 . . . . 202 LEU HD11 . 30074 1 1958 . 2 1 59 59 LEU HD12 H 1 0.666 0.010 . 2 . . . . 202 LEU HD12 . 30074 1 1959 . 2 1 59 59 LEU HD13 H 1 0.666 0.010 . 2 . . . . 202 LEU HD13 . 30074 1 1960 . 2 1 59 59 LEU HD21 H 1 0.669 0.009 . 2 . . . . 202 LEU HD21 . 30074 1 1961 . 2 1 59 59 LEU HD22 H 1 0.669 0.009 . 2 . . . . 202 LEU HD22 . 30074 1 1962 . 2 1 59 59 LEU HD23 H 1 0.669 0.009 . 2 . . . . 202 LEU HD23 . 30074 1 1963 . 2 1 59 59 LEU CA C 13 56.516 0.021 . 1 . . . . 202 LEU CA . 30074 1 1964 . 2 1 59 59 LEU CB C 13 41.814 0.014 . 1 . . . . 202 LEU CB . 30074 1 1965 . 2 1 59 59 LEU CG C 13 26.045 0.003 . 1 . . . . 202 LEU CG . 30074 1 1966 . 2 1 59 59 LEU CD1 C 13 21.800 0.008 . 1 . . . . 202 LEU CD1 . 30074 1 1967 . 2 1 59 59 LEU CD2 C 13 25.501 0.018 . 1 . . . . 202 LEU CD2 . 30074 1 1968 . 2 1 59 59 LEU N N 15 116.504 0.014 . 1 . . . . 202 LEU N . 30074 1 1969 . 2 1 60 60 GLY H H 1 7.587 0.010 . 1 . . . . 203 GLY H . 30074 1 1970 . 2 1 60 60 GLY HA2 H 1 3.875 0.014 . 2 . . . . 203 GLY HA2 . 30074 1 1971 . 2 1 60 60 GLY HA3 H 1 3.875 0.014 . 2 . . . . 203 GLY HA3 . 30074 1 1972 . 2 1 60 60 GLY CA C 13 46.663 0.042 . 1 . . . . 203 GLY CA . 30074 1 1973 . 2 1 60 60 GLY N N 15 103.900 0.001 . 1 . . . . 203 GLY N . 30074 1 1974 . 2 1 61 61 LYS H H 1 8.256 0.008 . 1 . . . . 204 LYS H . 30074 1 1975 . 2 1 61 61 LYS CA C 13 54.203 0.000 . 1 . . . . 204 LYS CA . 30074 1 1976 . 2 1 61 61 LYS CB C 13 32.633 0.000 . 1 . . . . 204 LYS CB . 30074 1 1977 . 2 1 61 61 LYS N N 15 119.837 0.044 . 1 . . . . 204 LYS N . 30074 1 1978 . 2 1 62 62 PRO HA H 1 4.336 0.006 . 1 . . . . 205 PRO HA . 30074 1 1979 . 2 1 62 62 PRO HB2 H 1 1.747 0.001 . 2 . . . . 205 PRO HB2 . 30074 1 1980 . 2 1 62 62 PRO HB3 H 1 2.161 0.001 . 2 . . . . 205 PRO HB3 . 30074 1 1981 . 2 1 62 62 PRO HG2 H 1 1.905 0.001 . 2 . . . . 205 PRO HG2 . 30074 1 1982 . 2 1 62 62 PRO HG3 H 1 1.905 0.001 . 2 . . . . 205 PRO HG3 . 30074 1 1983 . 2 1 62 62 PRO HD2 H 1 3.502 0.005 . 2 . . . . 205 PRO HD2 . 30074 1 1984 . 2 1 62 62 PRO HD3 H 1 3.502 0.005 . 2 . . . . 205 PRO HD3 . 30074 1 1985 . 2 1 62 62 PRO CA C 13 62.639 0.008 . 1 . . . . 205 PRO CA . 30074 1 1986 . 2 1 62 62 PRO CB C 13 32.148 0.001 . 1 . . . . 205 PRO CB . 30074 1 1987 . 2 1 62 62 PRO CG C 13 27.169 0.003 . 1 . . . . 205 PRO CG . 30074 1 1988 . 2 1 62 62 PRO CD C 13 49.780 0.004 . 1 . . . . 205 PRO CD . 30074 1 1989 . 2 1 63 63 PHE H H 1 8.086 0.007 . 1 . . . . 206 PHE H . 30074 1 1990 . 2 1 63 63 PHE HA H 1 4.711 0.032 . 1 . . . . 206 PHE HA . 30074 1 1991 . 2 1 63 63 PHE HB2 H 1 1.931 0.002 . 2 . . . . 206 PHE HB2 . 30074 1 1992 . 2 1 63 63 PHE HB3 H 1 2.177 0.001 . 2 . . . . 206 PHE HB3 . 30074 1 1993 . 2 1 63 63 PHE HD1 H 1 6.676 0.004 . 1 . . . . 206 PHE HD1 . 30074 1 1994 . 2 1 63 63 PHE HD2 H 1 6.676 0.004 . 1 . . . . 206 PHE HD2 . 30074 1 1995 . 2 1 63 63 PHE CA C 13 57.697 0.020 . 1 . . . . 206 PHE CA . 30074 1 1996 . 2 1 63 63 PHE CB C 13 42.821 0.002 . 1 . . . . 206 PHE CB . 30074 1 1997 . 2 1 63 63 PHE CD1 C 13 132.023 0.000 . 1 . . . . 206 PHE CD1 . 30074 1 1998 . 2 1 63 63 PHE N N 15 124.100 0.001 . 1 . . . . 206 PHE N . 30074 1 1999 . 2 1 64 64 LYS H H 1 8.642 0.010 . 1 . . . . 207 LYS H . 30074 1 2000 . 2 1 64 64 LYS HA H 1 4.631 0.000 . 1 . . . . 207 LYS HA . 30074 1 2001 . 2 1 64 64 LYS CA C 13 55.933 0.001 . 1 . . . . 207 LYS CA . 30074 1 2002 . 2 1 64 64 LYS N N 15 116.605 0.024 . 1 . . . . 207 LYS N . 30074 1 2003 . 2 1 65 65 TYR H H 1 8.896 0.010 . 1 . . . . 208 TYR H . 30074 1 2004 . 2 1 65 65 TYR HA H 1 6.286 0.016 . 1 . . . . 208 TYR HA . 30074 1 2005 . 2 1 65 65 TYR HB2 H 1 2.448 0.009 . 2 . . . . 208 TYR HB2 . 30074 1 2006 . 2 1 65 65 TYR HB3 H 1 2.795 0.007 . 2 . . . . 208 TYR HB3 . 30074 1 2007 . 2 1 65 65 TYR CA C 13 56.638 0.073 . 1 . . . . 208 TYR CA . 30074 1 2008 . 2 1 65 65 TYR CB C 13 44.652 0.008 . 1 . . . . 208 TYR CB . 30074 1 2009 . 2 1 65 65 TYR N N 15 115.600 0.001 . 1 . . . . 208 TYR N . 30074 1 2010 . 2 1 66 66 ILE H H 1 8.749 0.012 . 1 . . . . 209 ILE H . 30074 1 2011 . 2 1 66 66 ILE HA H 1 4.401 0.008 . 1 . . . . 209 ILE HA . 30074 1 2012 . 2 1 66 66 ILE HB H 1 1.387 0.005 . 1 . . . . 209 ILE HB . 30074 1 2013 . 2 1 66 66 ILE HG12 H 1 0.892 0.004 . 2 . . . . 209 ILE HG12 . 30074 1 2014 . 2 1 66 66 ILE HG13 H 1 1.207 0.002 . 2 . . . . 209 ILE HG13 . 30074 1 2015 . 2 1 66 66 ILE HG21 H 1 -0.278 0.004 . 1 . . . . 209 ILE HG21 . 30074 1 2016 . 2 1 66 66 ILE HG22 H 1 -0.278 0.004 . 1 . . . . 209 ILE HG22 . 30074 1 2017 . 2 1 66 66 ILE HG23 H 1 -0.278 0.004 . 1 . . . . 209 ILE HG23 . 30074 1 2018 . 2 1 66 66 ILE HD11 H 1 0.560 0.006 . 1 . . . . 209 ILE HD11 . 30074 1 2019 . 2 1 66 66 ILE HD12 H 1 0.560 0.006 . 1 . . . . 209 ILE HD12 . 30074 1 2020 . 2 1 66 66 ILE HD13 H 1 0.560 0.006 . 1 . . . . 209 ILE HD13 . 30074 1 2021 . 2 1 66 66 ILE CA C 13 60.749 0.032 . 1 . . . . 209 ILE CA . 30074 1 2022 . 2 1 66 66 ILE CB C 13 41.979 0.014 . 1 . . . . 209 ILE CB . 30074 1 2023 . 2 1 66 66 ILE CG1 C 13 28.031 0.009 . 1 . . . . 209 ILE CG1 . 30074 1 2024 . 2 1 66 66 ILE CG2 C 13 16.581 0.028 . 1 . . . . 209 ILE CG2 . 30074 1 2025 . 2 1 66 66 ILE CD1 C 13 15.545 0.491 . 1 . . . . 209 ILE CD1 . 30074 1 2026 . 2 1 66 66 ILE N N 15 121.323 0.027 . 1 . . . . 209 ILE N . 30074 1 2027 . 2 1 67 67 VAL H H 1 8.397 0.007 . 1 . . . . 210 VAL H . 30074 1 2028 . 2 1 67 67 VAL HA H 1 5.258 0.010 . 1 . . . . 210 VAL HA . 30074 1 2029 . 2 1 67 67 VAL HB H 1 1.597 0.009 . 1 . . . . 210 VAL HB . 30074 1 2030 . 2 1 67 67 VAL HG11 H 1 0.710 0.005 . 2 . . . . 210 VAL HG11 . 30074 1 2031 . 2 1 67 67 VAL HG12 H 1 0.710 0.005 . 2 . . . . 210 VAL HG12 . 30074 1 2032 . 2 1 67 67 VAL HG13 H 1 0.710 0.005 . 2 . . . . 210 VAL HG13 . 30074 1 2033 . 2 1 67 67 VAL HG21 H 1 0.780 0.001 . 2 . . . . 210 VAL HG21 . 30074 1 2034 . 2 1 67 67 VAL HG22 H 1 0.780 0.001 . 2 . . . . 210 VAL HG22 . 30074 1 2035 . 2 1 67 67 VAL HG23 H 1 0.780 0.001 . 2 . . . . 210 VAL HG23 . 30074 1 2036 . 2 1 67 67 VAL CA C 13 60.526 0.021 . 1 . . . . 210 VAL CA . 30074 1 2037 . 2 1 67 67 VAL CB C 13 35.976 0.035 . 1 . . . . 210 VAL CB . 30074 1 2038 . 2 1 67 67 VAL CG1 C 13 21.543 0.007 . 1 . . . . 210 VAL CG1 . 30074 1 2039 . 2 1 67 67 VAL CG2 C 13 22.515 0.002 . 1 . . . . 210 VAL CG2 . 30074 1 2040 . 2 1 67 67 VAL N N 15 125.399 0.016 . 1 . . . . 210 VAL N . 30074 1 2041 . 2 1 68 68 THR H H 1 9.103 0.012 . 1 . . . . 211 THR H . 30074 1 2042 . 2 1 68 68 THR HA H 1 5.175 0.011 . 1 . . . . 211 THR HA . 30074 1 2043 . 2 1 68 68 THR HB H 1 4.281 0.011 . 1 . . . . 211 THR HB . 30074 1 2044 . 2 1 68 68 THR HG21 H 1 1.144 0.004 . 1 . . . . 211 THR HG21 . 30074 1 2045 . 2 1 68 68 THR HG22 H 1 1.144 0.004 . 1 . . . . 211 THR HG22 . 30074 1 2046 . 2 1 68 68 THR HG23 H 1 1.144 0.004 . 1 . . . . 211 THR HG23 . 30074 1 2047 . 2 1 68 68 THR CA C 13 59.125 0.066 . 1 . . . . 211 THR CA . 30074 1 2048 . 2 1 68 68 THR CB C 13 71.016 0.071 . 1 . . . . 211 THR CB . 30074 1 2049 . 2 1 68 68 THR CG2 C 13 20.989 0.012 . 1 . . . . 211 THR CG2 . 30074 1 2050 . 2 1 68 68 THR N N 15 116.302 0.008 . 1 . . . . 211 THR N . 30074 1 2051 . 2 1 69 69 CYS H H 1 9.162 0.084 . 1 . . . . 212 CYS H . 30074 1 2052 . 2 1 69 69 CYS HA H 1 5.173 0.010 . 1 . . . . 212 CYS HA . 30074 1 2053 . 2 1 69 69 CYS HB2 H 1 2.580 0.104 . 2 . . . . 212 CYS HB2 . 30074 1 2054 . 2 1 69 69 CYS HB3 H 1 2.797 0.051 . 2 . . . . 212 CYS HB3 . 30074 1 2055 . 2 1 69 69 CYS CA C 13 57.261 0.055 . 1 . . . . 212 CYS CA . 30074 1 2056 . 2 1 69 69 CYS CB C 13 30.475 0.149 . 1 . . . . 212 CYS CB . 30074 1 2057 . 2 1 69 69 CYS N N 15 122.348 0.059 . 1 . . . . 212 CYS N . 30074 1 2058 . 2 1 70 70 VAL H H 1 8.965 0.008 . 1 . . . . 213 VAL H . 30074 1 2059 . 2 1 70 70 VAL HA H 1 4.882 0.015 . 1 . . . . 213 VAL HA . 30074 1 2060 . 2 1 70 70 VAL HB H 1 2.125 0.024 . 1 . . . . 213 VAL HB . 30074 1 2061 . 2 1 70 70 VAL HG11 H 1 0.898 0.002 . 2 . . . . 213 VAL HG11 . 30074 1 2062 . 2 1 70 70 VAL HG12 H 1 0.898 0.002 . 2 . . . . 213 VAL HG12 . 30074 1 2063 . 2 1 70 70 VAL HG13 H 1 0.898 0.002 . 2 . . . . 213 VAL HG13 . 30074 1 2064 . 2 1 70 70 VAL HG21 H 1 1.004 0.012 . 2 . . . . 213 VAL HG21 . 30074 1 2065 . 2 1 70 70 VAL HG22 H 1 1.004 0.012 . 2 . . . . 213 VAL HG22 . 30074 1 2066 . 2 1 70 70 VAL HG23 H 1 1.004 0.012 . 2 . . . . 213 VAL HG23 . 30074 1 2067 . 2 1 70 70 VAL CA C 13 60.733 0.053 . 1 . . . . 213 VAL CA . 30074 1 2068 . 2 1 70 70 VAL CB C 13 35.229 0.022 . 1 . . . . 213 VAL CB . 30074 1 2069 . 2 1 70 70 VAL CG1 C 13 21.439 0.009 . 1 . . . . 213 VAL CG1 . 30074 1 2070 . 2 1 70 70 VAL CG2 C 13 21.439 0.009 . 1 . . . . 213 VAL CG2 . 30074 1 2071 . 2 1 70 70 VAL N N 15 130.904 0.011 . 1 . . . . 213 VAL N . 30074 1 2072 . 2 1 71 71 ILE H H 1 9.613 0.008 . 1 . . . . 214 ILE H . 30074 1 2073 . 2 1 71 71 ILE HA H 1 5.185 0.009 . 1 . . . . 214 ILE HA . 30074 1 2074 . 2 1 71 71 ILE HB H 1 1.559 0.010 . 1 . . . . 214 ILE HB . 30074 1 2075 . 2 1 71 71 ILE HG12 H 1 0.987 0.004 . 2 . . . . 214 ILE HG12 . 30074 1 2076 . 2 1 71 71 ILE HG13 H 1 1.692 0.002 . 2 . . . . 214 ILE HG13 . 30074 1 2077 . 2 1 71 71 ILE HG21 H 1 1.020 0.003 . 1 . . . . 214 ILE HG21 . 30074 1 2078 . 2 1 71 71 ILE HG22 H 1 1.020 0.003 . 1 . . . . 214 ILE HG22 . 30074 1 2079 . 2 1 71 71 ILE HG23 H 1 1.020 0.003 . 1 . . . . 214 ILE HG23 . 30074 1 2080 . 2 1 71 71 ILE HD11 H 1 0.855 0.010 . 1 . . . . 214 ILE HD11 . 30074 1 2081 . 2 1 71 71 ILE HD12 H 1 0.855 0.010 . 1 . . . . 214 ILE HD12 . 30074 1 2082 . 2 1 71 71 ILE HD13 H 1 0.855 0.010 . 1 . . . . 214 ILE HD13 . 30074 1 2083 . 2 1 71 71 ILE CA C 13 61.064 0.033 . 1 . . . . 214 ILE CA . 30074 1 2084 . 2 1 71 71 ILE CB C 13 41.823 0.032 . 1 . . . . 214 ILE CB . 30074 1 2085 . 2 1 71 71 ILE CG1 C 13 29.204 0.011 . 1 . . . . 214 ILE CG1 . 30074 1 2086 . 2 1 71 71 ILE CG2 C 13 17.817 0.026 . 1 . . . . 214 ILE CG2 . 30074 1 2087 . 2 1 71 71 ILE CD1 C 13 14.021 0.028 . 1 . . . . 214 ILE CD1 . 30074 1 2088 . 2 1 71 71 ILE N N 15 125.698 0.004 . 1 . . . . 214 ILE N . 30074 1 2089 . 2 1 72 72 MET H H 1 8.807 0.003 . 1 . . . . 215 MET H . 30074 1 2090 . 2 1 72 72 MET HA H 1 5.327 0.005 . 1 . . . . 215 MET HA . 30074 1 2091 . 2 1 72 72 MET CA C 13 53.131 0.013 . 1 . . . . 215 MET CA . 30074 1 2092 . 2 1 72 72 MET CB C 13 31.704 0.005 . 1 . . . . 215 MET CB . 30074 1 2093 . 2 1 72 72 MET CG C 13 31.543 0.000 . 1 . . . . 215 MET CG . 30074 1 2094 . 2 1 72 72 MET CE C 13 18.280 0.000 . 1 . . . . 215 MET CE . 30074 1 2095 . 2 1 72 72 MET N N 15 126.397 0.007 . 1 . . . . 215 MET N . 30074 1 2096 . 2 1 73 73 GLN H H 1 8.272 0.003 . 1 . . . . 216 GLN H . 30074 1 2097 . 2 1 73 73 GLN HA H 1 3.941 0.006 . 1 . . . . 216 GLN HA . 30074 1 2098 . 2 1 73 73 GLN HB2 H 1 1.847 0.001 . 2 . . . . 216 GLN HB2 . 30074 1 2099 . 2 1 73 73 GLN HB3 H 1 1.923 0.001 . 2 . . . . 216 GLN HB3 . 30074 1 2100 . 2 1 73 73 GLN HG2 H 1 2.209 0.003 . 2 . . . . 216 GLN HG2 . 30074 1 2101 . 2 1 73 73 GLN HG3 H 1 2.209 0.003 . 2 . . . . 216 GLN HG3 . 30074 1 2102 . 2 1 73 73 GLN CA C 13 55.677 0.054 . 1 . . . . 216 GLN CA . 30074 1 2103 . 2 1 73 73 GLN CB C 13 28.737 0.019 . 1 . . . . 216 GLN CB . 30074 1 2104 . 2 1 73 73 GLN CG C 13 34.039 0.002 . 1 . . . . 216 GLN CG . 30074 1 2105 . 2 1 73 73 GLN N N 15 127.607 0.025 . 1 . . . . 216 GLN N . 30074 1 2106 . 2 1 74 74 LYS H H 1 8.067 0.006 . 1 . . . . 217 LYS H . 30074 1 2107 . 2 1 74 74 LYS HA H 1 4.250 0.000 . 1 . . . . 217 LYS HA . 30074 1 2108 . 2 1 74 74 LYS CA C 13 57.002 0.002 . 1 . . . . 217 LYS CA . 30074 1 2109 . 2 1 74 74 LYS CB C 13 33.821 0.000 . 1 . . . . 217 LYS CB . 30074 1 2110 . 2 1 74 74 LYS N N 15 127.268 0.044 . 1 . . . . 217 LYS N . 30074 1 2111 . 2 1 75 75 ASN H H 1 8.053 0.000 . 1 . . . . 218 ASN H . 30074 1 2112 . 2 1 75 75 ASN HA H 1 4.473 0.008 . 1 . . . . 218 ASN HA . 30074 1 2113 . 2 1 75 75 ASN HB2 H 1 2.462 0.017 . 2 . . . . 218 ASN HB2 . 30074 1 2114 . 2 1 75 75 ASN HB3 H 1 2.548 0.015 . 2 . . . . 218 ASN HB3 . 30074 1 2115 . 2 1 75 75 ASN CA C 13 53.989 0.010 . 1 . . . . 218 ASN CA . 30074 1 2116 . 2 1 75 75 ASN CB C 13 41.190 0.001 . 1 . . . . 218 ASN CB . 30074 1 2117 . 2 1 76 76 GLY H H 1 7.979 0.006 . 1 . . . . 219 GLY H . 30074 1 2118 . 2 1 76 76 GLY HA2 H 1 3.582 0.004 . 2 . . . . 219 GLY HA2 . 30074 1 2119 . 2 1 76 76 GLY HA3 H 1 3.582 0.004 . 2 . . . . 219 GLY HA3 . 30074 1 2120 . 2 1 76 76 GLY CA C 13 45.310 0.010 . 1 . . . . 219 GLY CA . 30074 1 2121 . 2 1 76 76 GLY N N 15 105.197 0.006 . 1 . . . . 219 GLY N . 30074 1 2122 . 2 1 77 77 ALA H H 1 7.669 0.008 . 1 . . . . 220 ALA H . 30074 1 2123 . 2 1 77 77 ALA HA H 1 4.290 0.009 . 1 . . . . 220 ALA HA . 30074 1 2124 . 2 1 77 77 ALA HB1 H 1 1.459 0.006 . 1 . . . . 220 ALA HB1 . 30074 1 2125 . 2 1 77 77 ALA HB2 H 1 1.459 0.006 . 1 . . . . 220 ALA HB2 . 30074 1 2126 . 2 1 77 77 ALA HB3 H 1 1.459 0.006 . 1 . . . . 220 ALA HB3 . 30074 1 2127 . 2 1 77 77 ALA CA C 13 52.040 0.043 . 1 . . . . 220 ALA CA . 30074 1 2128 . 2 1 77 77 ALA CB C 13 19.532 0.007 . 1 . . . . 220 ALA CB . 30074 1 2129 . 2 1 77 77 ALA N N 15 123.500 0.001 . 1 . . . . 220 ALA N . 30074 1 2130 . 2 1 78 78 GLY H H 1 8.425 0.005 . 1 . . . . 221 GLY H . 30074 1 2131 . 2 1 78 78 GLY HA2 H 1 3.827 0.005 . 2 . . . . 221 GLY HA2 . 30074 1 2132 . 2 1 78 78 GLY HA3 H 1 3.827 0.005 . 2 . . . . 221 GLY HA3 . 30074 1 2133 . 2 1 78 78 GLY CA C 13 45.041 0.017 . 1 . . . . 221 GLY CA . 30074 1 2134 . 2 1 78 78 GLY N N 15 109.300 0.000 . 1 . . . . 221 GLY N . 30074 1 2135 . 2 1 79 79 LEU HA H 1 4.924 0.014 . 1 . . . . 222 LEU HA . 30074 1 2136 . 2 1 79 79 LEU HB2 H 1 1.453 0.010 . 2 . . . . 222 LEU HB2 . 30074 1 2137 . 2 1 79 79 LEU HB3 H 1 1.917 0.002 . 2 . . . . 222 LEU HB3 . 30074 1 2138 . 2 1 79 79 LEU HD11 H 1 0.752 0.003 . 2 . . . . 222 LEU HD11 . 30074 1 2139 . 2 1 79 79 LEU HD12 H 1 0.752 0.003 . 2 . . . . 222 LEU HD12 . 30074 1 2140 . 2 1 79 79 LEU HD13 H 1 0.752 0.003 . 2 . . . . 222 LEU HD13 . 30074 1 2141 . 2 1 79 79 LEU HD21 H 1 0.899 0.004 . 2 . . . . 222 LEU HD21 . 30074 1 2142 . 2 1 79 79 LEU HD22 H 1 0.899 0.004 . 2 . . . . 222 LEU HD22 . 30074 1 2143 . 2 1 79 79 LEU HD23 H 1 0.899 0.004 . 2 . . . . 222 LEU HD23 . 30074 1 2144 . 2 1 79 79 LEU CA C 13 54.264 0.060 . 1 . . . . 222 LEU CA . 30074 1 2145 . 2 1 79 79 LEU CB C 13 44.995 0.008 . 1 . . . . 222 LEU CB . 30074 1 2146 . 2 1 79 79 LEU CG C 13 27.924 0.041 . 1 . . . . 222 LEU CG . 30074 1 2147 . 2 1 79 79 LEU CD1 C 13 26.023 0.038 . 1 . . . . 222 LEU CD1 . 30074 1 2148 . 2 1 79 79 LEU CD2 C 13 23.244 0.032 . 1 . . . . 222 LEU CD2 . 30074 1 2149 . 2 1 80 80 HIS H H 1 8.764 0.002 . 1 . . . . 223 HIS H . 30074 1 2150 . 2 1 80 80 HIS CA C 13 59.357 0.000 . 1 . . . . 223 HIS CA . 30074 1 2151 . 2 1 80 80 HIS N N 15 124.868 0.043 . 1 . . . . 223 HIS N . 30074 1 2152 . 2 1 81 81 THR H H 1 8.847 0.542 . 1 . . . . 224 THR H . 30074 1 2153 . 2 1 81 81 THR HA H 1 5.935 0.011 . 1 . . . . 224 THR HA . 30074 1 2154 . 2 1 81 81 THR HB H 1 4.276 0.005 . 1 . . . . 224 THR HB . 30074 1 2155 . 2 1 81 81 THR HG21 H 1 1.104 0.014 . 1 . . . . 224 THR HG21 . 30074 1 2156 . 2 1 81 81 THR HG22 H 1 1.104 0.014 . 1 . . . . 224 THR HG22 . 30074 1 2157 . 2 1 81 81 THR HG23 H 1 1.104 0.014 . 1 . . . . 224 THR HG23 . 30074 1 2158 . 2 1 81 81 THR CA C 13 59.448 0.033 . 1 . . . . 224 THR CA . 30074 1 2159 . 2 1 81 81 THR CB C 13 71.886 0.083 . 1 . . . . 224 THR CB . 30074 1 2160 . 2 1 81 81 THR CG2 C 13 22.348 0.009 . 1 . . . . 224 THR CG2 . 30074 1 2161 . 2 1 81 81 THR N N 15 113.256 0.867 . 1 . . . . 224 THR N . 30074 1 2162 . 2 1 82 82 ALA H H 1 9.006 0.015 . 1 . . . . 225 ALA H . 30074 1 2163 . 2 1 82 82 ALA HA H 1 5.563 0.009 . 1 . . . . 225 ALA HA . 30074 1 2164 . 2 1 82 82 ALA HB1 H 1 1.248 0.006 . 1 . . . . 225 ALA HB1 . 30074 1 2165 . 2 1 82 82 ALA HB2 H 1 1.248 0.006 . 1 . . . . 225 ALA HB2 . 30074 1 2166 . 2 1 82 82 ALA HB3 H 1 1.248 0.006 . 1 . . . . 225 ALA HB3 . 30074 1 2167 . 2 1 82 82 ALA CA C 13 51.249 0.054 . 1 . . . . 225 ALA CA . 30074 1 2168 . 2 1 82 82 ALA CB C 13 22.716 0.014 . 1 . . . . 225 ALA CB . 30074 1 2169 . 2 1 82 82 ALA N N 15 122.627 0.163 . 1 . . . . 225 ALA N . 30074 1 2170 . 2 1 83 83 SER H H 1 8.630 0.024 . 1 . . . . 226 SER H . 30074 1 2171 . 2 1 83 83 SER HA H 1 5.458 0.011 . 1 . . . . 226 SER HA . 30074 1 2172 . 2 1 83 83 SER HB2 H 1 3.863 0.007 . 2 . . . . 226 SER HB2 . 30074 1 2173 . 2 1 83 83 SER HB3 H 1 3.980 0.013 . 2 . . . . 226 SER HB3 . 30074 1 2174 . 2 1 83 83 SER CA C 13 57.062 0.023 . 1 . . . . 226 SER CA . 30074 1 2175 . 2 1 83 83 SER CB C 13 67.000 0.001 . 1 . . . . 226 SER CB . 30074 1 2176 . 2 1 83 83 SER N N 15 112.176 0.142 . 1 . . . . 226 SER N . 30074 1 2177 . 2 1 84 84 SER H H 1 8.523 0.011 . 1 . . . . 227 SER H . 30074 1 2178 . 2 1 84 84 SER HA H 1 4.332 0.012 . 1 . . . . 227 SER HA . 30074 1 2179 . 2 1 84 84 SER HB2 H 1 3.044 0.003 . 2 . . . . 227 SER HB2 . 30074 1 2180 . 2 1 84 84 SER HB3 H 1 4.023 0.005 . 2 . . . . 227 SER HB3 . 30074 1 2181 . 2 1 84 84 SER CA C 13 56.853 0.019 . 1 . . . . 227 SER CA . 30074 1 2182 . 2 1 84 84 SER CB C 13 63.176 0.004 . 1 . . . . 227 SER CB . 30074 1 2183 . 2 1 84 84 SER N N 15 111.500 0.000 . 1 . . . . 227 SER N . 30074 1 2184 . 2 1 85 85 CYS H H 1 7.801 0.006 . 1 . . . . 228 CYS H . 30074 1 2185 . 2 1 85 85 CYS HA H 1 5.271 0.010 . 1 . . . . 228 CYS HA . 30074 1 2186 . 2 1 85 85 CYS HB2 H 1 2.123 0.008 . 2 . . . . 228 CYS HB2 . 30074 1 2187 . 2 1 85 85 CYS HB3 H 1 2.830 0.005 . 2 . . . . 228 CYS HB3 . 30074 1 2188 . 2 1 85 85 CYS CA C 13 54.392 0.116 . 1 . . . . 228 CYS CA . 30074 1 2189 . 2 1 85 85 CYS CB C 13 33.183 0.025 . 1 . . . . 228 CYS CB . 30074 1 2190 . 2 1 85 85 CYS N N 15 115.201 0.003 . 1 . . . . 228 CYS N . 30074 1 2191 . 2 1 86 86 PHE H H 1 9.337 0.008 . 1 . . . . 229 PHE H . 30074 1 2192 . 2 1 86 86 PHE HA H 1 5.209 0.009 . 1 . . . . 229 PHE HA . 30074 1 2193 . 2 1 86 86 PHE HB2 H 1 2.939 0.004 . 2 . . . . 229 PHE HB2 . 30074 1 2194 . 2 1 86 86 PHE HB3 H 1 3.146 0.021 . 2 . . . . 229 PHE HB3 . 30074 1 2195 . 2 1 86 86 PHE CA C 13 57.497 0.027 . 1 . . . . 229 PHE CA . 30074 1 2196 . 2 1 86 86 PHE CB C 13 41.402 0.005 . 1 . . . . 229 PHE CB . 30074 1 2197 . 2 1 86 86 PHE N N 15 124.294 0.020 . 1 . . . . 229 PHE N . 30074 1 2198 . 2 1 87 87 TRP H H 1 8.987 0.013 . 1 . . . . 230 TRP H . 30074 1 2199 . 2 1 87 87 TRP HA H 1 5.348 0.011 . 1 . . . . 230 TRP HA . 30074 1 2200 . 2 1 87 87 TRP HB2 H 1 2.844 0.002 . 2 . . . . 230 TRP HB2 . 30074 1 2201 . 2 1 87 87 TRP HB3 H 1 3.221 0.001 . 2 . . . . 230 TRP HB3 . 30074 1 2202 . 2 1 87 87 TRP HD1 H 1 7.393 0.000 . 1 . . . . 230 TRP HD1 . 30074 1 2203 . 2 1 87 87 TRP HE1 H 1 10.017 0.014 . 1 . . . . 230 TRP HE1 . 30074 1 2204 . 2 1 87 87 TRP HZ2 H 1 7.437 0.005 . 1 . . . . 230 TRP HZ2 . 30074 1 2205 . 2 1 87 87 TRP HZ3 H 1 7.016 0.003 . 1 . . . . 230 TRP HZ3 . 30074 1 2206 . 2 1 87 87 TRP HH2 H 1 7.014 0.008 . 1 . . . . 230 TRP HH2 . 30074 1 2207 . 2 1 87 87 TRP CA C 13 54.516 0.007 . 1 . . . . 230 TRP CA . 30074 1 2208 . 2 1 87 87 TRP CB C 13 31.542 0.002 . 1 . . . . 230 TRP CB . 30074 1 2209 . 2 1 87 87 TRP CZ2 C 13 114.590 0.017 . 1 . . . . 230 TRP CZ2 . 30074 1 2210 . 2 1 87 87 TRP CZ3 C 13 124.085 0.021 . 1 . . . . 230 TRP CZ3 . 30074 1 2211 . 2 1 87 87 TRP CH2 C 13 122.397 0.006 . 1 . . . . 230 TRP CH2 . 30074 1 2212 . 2 1 87 87 TRP N N 15 122.505 0.012 . 1 . . . . 230 TRP N . 30074 1 2213 . 2 1 87 87 TRP NE1 N 15 127.605 0.034 . 1 . . . . 230 TRP NE1 . 30074 1 2214 . 2 1 88 88 ASP H H 1 8.577 0.005 . 1 . . . . 231 ASP H . 30074 1 2215 . 2 1 88 88 ASP HA H 1 4.998 0.005 . 1 . . . . 231 ASP HA . 30074 1 2216 . 2 1 88 88 ASP HB2 H 1 1.923 0.006 . 2 . . . . 231 ASP HB2 . 30074 1 2217 . 2 1 88 88 ASP HB3 H 1 2.930 0.010 . 2 . . . . 231 ASP HB3 . 30074 1 2218 . 2 1 88 88 ASP CA C 13 52.307 0.094 . 1 . . . . 231 ASP CA . 30074 1 2219 . 2 1 88 88 ASP CB C 13 41.355 0.047 . 1 . . . . 231 ASP CB . 30074 1 2220 . 2 1 88 88 ASP N N 15 119.500 0.001 . 1 . . . . 231 ASP N . 30074 1 2221 . 2 1 89 89 SER H H 1 8.700 0.008 . 1 . . . . 232 SER H . 30074 1 2222 . 2 1 89 89 SER HA H 1 4.693 0.010 . 1 . . . . 232 SER HA . 30074 1 2223 . 2 1 89 89 SER HB2 H 1 3.591 0.009 . 2 . . . . 232 SER HB2 . 30074 1 2224 . 2 1 89 89 SER HB3 H 1 3.970 0.000 . 2 . . . . 232 SER HB3 . 30074 1 2225 . 2 1 89 89 SER CA C 13 60.399 0.034 . 1 . . . . 232 SER CA . 30074 1 2226 . 2 1 89 89 SER CB C 13 63.253 0.006 . 1 . . . . 232 SER CB . 30074 1 2227 . 2 1 89 89 SER N N 15 121.024 0.041 . 1 . . . . 232 SER N . 30074 1 2228 . 2 1 90 90 SER H H 1 8.644 0.007 . 1 . . . . 233 SER H . 30074 1 2229 . 2 1 90 90 SER HA H 1 4.315 0.008 . 1 . . . . 233 SER HA . 30074 1 2230 . 2 1 90 90 SER HB2 H 1 3.899 0.005 . 2 . . . . 233 SER HB2 . 30074 1 2231 . 2 1 90 90 SER HB3 H 1 3.899 0.005 . 2 . . . . 233 SER HB3 . 30074 1 2232 . 2 1 90 90 SER CA C 13 60.749 0.040 . 1 . . . . 233 SER CA . 30074 1 2233 . 2 1 90 90 SER CB C 13 63.593 0.100 . 1 . . . . 233 SER CB . 30074 1 2234 . 2 1 90 90 SER N N 15 117.053 0.058 . 1 . . . . 233 SER N . 30074 1 2235 . 2 1 91 91 THR H H 1 6.874 0.010 . 1 . . . . 234 THR H . 30074 1 2236 . 2 1 91 91 THR HA H 1 4.455 0.007 . 1 . . . . 234 THR HA . 30074 1 2237 . 2 1 91 91 THR HB H 1 4.067 0.007 . 1 . . . . 234 THR HB . 30074 1 2238 . 2 1 91 91 THR HG21 H 1 0.930 0.013 . 1 . . . . 234 THR HG21 . 30074 1 2239 . 2 1 91 91 THR HG22 H 1 0.930 0.013 . 1 . . . . 234 THR HG22 . 30074 1 2240 . 2 1 91 91 THR HG23 H 1 0.930 0.013 . 1 . . . . 234 THR HG23 . 30074 1 2241 . 2 1 91 91 THR CA C 13 62.234 0.055 . 1 . . . . 234 THR CA . 30074 1 2242 . 2 1 91 91 THR CB C 13 71.447 0.025 . 1 . . . . 234 THR CB . 30074 1 2243 . 2 1 91 91 THR CG2 C 13 20.694 0.009 . 1 . . . . 234 THR CG2 . 30074 1 2244 . 2 1 91 91 THR N N 15 109.501 0.002 . 1 . . . . 234 THR N . 30074 1 2245 . 2 1 92 92 ASP H H 1 7.741 0.017 . 1 . . . . 235 ASP H . 30074 1 2246 . 2 1 92 92 ASP HA H 1 4.729 0.006 . 1 . . . . 235 ASP HA . 30074 1 2247 . 2 1 92 92 ASP HB2 H 1 2.333 0.011 . 2 . . . . 235 ASP HB2 . 30074 1 2248 . 2 1 92 92 ASP HB3 H 1 2.807 0.010 . 2 . . . . 235 ASP HB3 . 30074 1 2249 . 2 1 92 92 ASP CA C 13 54.146 0.010 . 1 . . . . 235 ASP CA . 30074 1 2250 . 2 1 92 92 ASP CB C 13 41.261 0.006 . 1 . . . . 235 ASP CB . 30074 1 2251 . 2 1 92 92 ASP N N 15 124.875 0.088 . 1 . . . . 235 ASP N . 30074 1 2252 . 2 1 93 93 GLY H H 1 7.956 0.008 . 1 . . . . 236 GLY H . 30074 1 2253 . 2 1 93 93 GLY HA2 H 1 4.022 0.008 . 2 . . . . 236 GLY HA2 . 30074 1 2254 . 2 1 93 93 GLY HA3 H 1 4.022 0.008 . 2 . . . . 236 GLY HA3 . 30074 1 2255 . 2 1 93 93 GLY CA C 13 45.353 0.004 . 1 . . . . 236 GLY CA . 30074 1 2256 . 2 1 93 93 GLY N N 15 105.149 0.048 . 1 . . . . 236 GLY N . 30074 1 2257 . 2 1 94 94 SER H H 1 8.233 0.008 . 1 . . . . 237 SER H . 30074 1 2258 . 2 1 94 94 SER HA H 1 5.168 0.013 . 1 . . . . 237 SER HA . 30074 1 2259 . 2 1 94 94 SER HB2 H 1 3.365 0.007 . 2 . . . . 237 SER HB2 . 30074 1 2260 . 2 1 94 94 SER HB3 H 1 3.848 0.003 . 2 . . . . 237 SER HB3 . 30074 1 2261 . 2 1 94 94 SER CA C 13 56.572 0.007 . 1 . . . . 237 SER CA . 30074 1 2262 . 2 1 94 94 SER CB C 13 68.249 0.092 . 1 . . . . 237 SER CB . 30074 1 2263 . 2 1 94 94 SER N N 15 111.497 0.008 . 1 . . . . 237 SER N . 30074 1 2264 . 2 1 95 95 CYS H H 1 8.706 0.009 . 1 . . . . 238 CYS H . 30074 1 2265 . 2 1 95 95 CYS HA H 1 4.731 0.004 . 1 . . . . 238 CYS HA . 30074 1 2266 . 2 1 95 95 CYS HB2 H 1 2.668 0.004 . 2 . . . . 238 CYS HB2 . 30074 1 2267 . 2 1 95 95 CYS HB3 H 1 2.825 0.006 . 2 . . . . 238 CYS HB3 . 30074 1 2268 . 2 1 95 95 CYS CA C 13 57.240 0.040 . 1 . . . . 238 CYS CA . 30074 1 2269 . 2 1 95 95 CYS CB C 13 30.801 0.040 . 1 . . . . 238 CYS CB . 30074 1 2270 . 2 1 95 95 CYS N N 15 116.903 0.013 . 1 . . . . 238 CYS N . 30074 1 2271 . 2 1 96 96 THR H H 1 8.561 0.013 . 1 . . . . 239 THR H . 30074 1 2272 . 2 1 96 96 THR HA H 1 5.108 0.011 . 1 . . . . 239 THR HA . 30074 1 2273 . 2 1 96 96 THR HB H 1 3.674 0.007 . 1 . . . . 239 THR HB . 30074 1 2274 . 2 1 96 96 THR HG21 H 1 0.814 0.004 . 1 . . . . 239 THR HG21 . 30074 1 2275 . 2 1 96 96 THR HG22 H 1 0.814 0.004 . 1 . . . . 239 THR HG22 . 30074 1 2276 . 2 1 96 96 THR HG23 H 1 0.814 0.004 . 1 . . . . 239 THR HG23 . 30074 1 2277 . 2 1 96 96 THR CA C 13 62.371 0.091 . 1 . . . . 239 THR CA . 30074 1 2278 . 2 1 96 96 THR CB C 13 71.331 0.028 . 1 . . . . 239 THR CB . 30074 1 2279 . 2 1 96 96 THR CG2 C 13 20.452 0.048 . 1 . . . . 239 THR CG2 . 30074 1 2280 . 2 1 96 96 THR N N 15 122.094 0.008 . 1 . . . . 239 THR N . 30074 1 2281 . 2 1 97 97 VAL H H 1 9.449 0.006 . 1 . . . . 240 VAL H . 30074 1 2282 . 2 1 97 97 VAL HA H 1 4.218 0.009 . 1 . . . . 240 VAL HA . 30074 1 2283 . 2 1 97 97 VAL HB H 1 1.739 0.010 . 1 . . . . 240 VAL HB . 30074 1 2284 . 2 1 97 97 VAL HG11 H 1 0.802 0.007 . 2 . . . . 240 VAL HG11 . 30074 1 2285 . 2 1 97 97 VAL HG12 H 1 0.802 0.007 . 2 . . . . 240 VAL HG12 . 30074 1 2286 . 2 1 97 97 VAL HG13 H 1 0.802 0.007 . 2 . . . . 240 VAL HG13 . 30074 1 2287 . 2 1 97 97 VAL HG21 H 1 0.846 0.004 . 2 . . . . 240 VAL HG21 . 30074 1 2288 . 2 1 97 97 VAL HG22 H 1 0.846 0.004 . 2 . . . . 240 VAL HG22 . 30074 1 2289 . 2 1 97 97 VAL HG23 H 1 0.846 0.004 . 2 . . . . 240 VAL HG23 . 30074 1 2290 . 2 1 97 97 VAL CA C 13 61.431 0.022 . 1 . . . . 240 VAL CA . 30074 1 2291 . 2 1 97 97 VAL CB C 13 35.321 0.027 . 1 . . . . 240 VAL CB . 30074 1 2292 . 2 1 97 97 VAL CG1 C 13 21.497 0.002 . 1 . . . . 240 VAL CG1 . 30074 1 2293 . 2 1 97 97 VAL CG2 C 13 21.497 0.002 . 1 . . . . 240 VAL CG2 . 30074 1 2294 . 2 1 97 97 VAL N N 15 129.451 0.031 . 1 . . . . 240 VAL N . 30074 1 2295 . 2 1 98 98 ARG H H 1 8.455 0.009 . 1 . . . . 241 ARG H . 30074 1 2296 . 2 1 98 98 ARG HA H 1 5.079 0.008 . 1 . . . . 241 ARG HA . 30074 1 2297 . 2 1 98 98 ARG HB2 H 1 1.718 0.001 . 2 . . . . 241 ARG HB2 . 30074 1 2298 . 2 1 98 98 ARG HB3 H 1 1.718 0.001 . 2 . . . . 241 ARG HB3 . 30074 1 2299 . 2 1 98 98 ARG HG2 H 1 1.479 0.003 . 2 . . . . 241 ARG HG2 . 30074 1 2300 . 2 1 98 98 ARG HG3 H 1 1.591 0.001 . 2 . . . . 241 ARG HG3 . 30074 1 2301 . 2 1 98 98 ARG HD2 H 1 2.930 0.004 . 2 . . . . 241 ARG HD2 . 30074 1 2302 . 2 1 98 98 ARG HD3 H 1 3.042 0.003 . 2 . . . . 241 ARG HD3 . 30074 1 2303 . 2 1 98 98 ARG CA C 13 54.035 0.021 . 1 . . . . 241 ARG CA . 30074 1 2304 . 2 1 98 98 ARG CB C 13 32.611 0.011 . 1 . . . . 241 ARG CB . 30074 1 2305 . 2 1 98 98 ARG CG C 13 26.701 0.003 . 1 . . . . 241 ARG CG . 30074 1 2306 . 2 1 98 98 ARG CD C 13 43.912 0.002 . 1 . . . . 241 ARG CD . 30074 1 2307 . 2 1 98 98 ARG N N 15 125.494 0.013 . 1 . . . . 241 ARG N . 30074 1 2308 . 2 1 99 99 TRP H H 1 9.304 0.007 . 1 . . . . 242 TRP H . 30074 1 2309 . 2 1 99 99 TRP HA H 1 4.726 0.002 . 1 . . . . 242 TRP HA . 30074 1 2310 . 2 1 99 99 TRP HB2 H 1 2.865 0.006 . 2 . . . . 242 TRP HB2 . 30074 1 2311 . 2 1 99 99 TRP HB3 H 1 2.951 0.014 . 2 . . . . 242 TRP HB3 . 30074 1 2312 . 2 1 99 99 TRP HD1 H 1 7.204 0.000 . 1 . . . . 242 TRP HD1 . 30074 1 2313 . 2 1 99 99 TRP HE1 H 1 10.368 0.014 . 1 . . . . 242 TRP HE1 . 30074 1 2314 . 2 1 99 99 TRP HE3 H 1 7.431 0.007 . 1 . . . . 242 TRP HE3 . 30074 1 2315 . 2 1 99 99 TRP HZ2 H 1 7.317 0.004 . 1 . . . . 242 TRP HZ2 . 30074 1 2316 . 2 1 99 99 TRP HZ3 H 1 6.981 0.000 . 1 . . . . 242 TRP HZ3 . 30074 1 2317 . 2 1 99 99 TRP HH2 H 1 7.086 0.005 . 1 . . . . 242 TRP HH2 . 30074 1 2318 . 2 1 99 99 TRP CA C 13 57.786 0.010 . 1 . . . . 242 TRP CA . 30074 1 2319 . 2 1 99 99 TRP CB C 13 34.452 0.007 . 1 . . . . 242 TRP CB . 30074 1 2320 . 2 1 99 99 TRP CE3 C 13 124.209 0.009 . 1 . . . . 242 TRP CE3 . 30074 1 2321 . 2 1 99 99 TRP CZ2 C 13 113.896 0.006 . 1 . . . . 242 TRP CZ2 . 30074 1 2322 . 2 1 99 99 TRP CZ3 C 13 124.600 0.000 . 1 . . . . 242 TRP CZ3 . 30074 1 2323 . 2 1 99 99 TRP CH2 C 13 123.904 0.006 . 1 . . . . 242 TRP CH2 . 30074 1 2324 . 2 1 99 99 TRP N N 15 128.068 0.045 . 1 . . . . 242 TRP N . 30074 1 2325 . 2 1 99 99 TRP NE1 N 15 130.099 0.011 . 1 . . . . 242 TRP NE1 . 30074 1 2326 . 2 1 100 100 GLU H H 1 7.468 0.008 . 1 . . . . 243 GLU H . 30074 1 2327 . 2 1 100 100 GLU HA H 1 5.045 0.008 . 1 . . . . 243 GLU HA . 30074 1 2328 . 2 1 100 100 GLU HB2 H 1 1.879 0.009 . 2 . . . . 243 GLU HB2 . 30074 1 2329 . 2 1 100 100 GLU HB3 H 1 1.976 0.005 . 2 . . . . 243 GLU HB3 . 30074 1 2330 . 2 1 100 100 GLU CA C 13 54.811 0.008 . 1 . . . . 243 GLU CA . 30074 1 2331 . 2 1 100 100 GLU CB C 13 35.406 0.004 . 1 . . . . 243 GLU CB . 30074 1 2332 . 2 1 100 100 GLU N N 15 123.736 0.044 . 1 . . . . 243 GLU N . 30074 1 2333 . 2 1 101 101 ASN H H 1 8.380 0.004 . 1 . . . . 244 ASN H . 30074 1 2334 . 2 1 101 101 ASN HA H 1 4.287 0.011 . 1 . . . . 244 ASN HA . 30074 1 2335 . 2 1 101 101 ASN HB2 H 1 2.490 0.005 . 2 . . . . 244 ASN HB2 . 30074 1 2336 . 2 1 101 101 ASN HB3 H 1 3.302 0.000 . 2 . . . . 244 ASN HB3 . 30074 1 2337 . 2 1 101 101 ASN CA C 13 50.652 0.010 . 1 . . . . 244 ASN CA . 30074 1 2338 . 2 1 101 101 ASN CB C 13 38.872 0.003 . 1 . . . . 244 ASN CB . 30074 1 2339 . 2 1 101 101 ASN N N 15 122.099 0.037 . 1 . . . . 244 ASN N . 30074 1 2340 . 2 1 102 102 LYS H H 1 8.342 0.002 . 1 . . . . 245 LYS H . 30074 1 2341 . 2 1 102 102 LYS HA H 1 3.881 0.006 . 1 . . . . 245 LYS HA . 30074 1 2342 . 2 1 102 102 LYS HB2 H 1 1.802 0.002 . 2 . . . . 245 LYS HB2 . 30074 1 2343 . 2 1 102 102 LYS HB3 H 1 1.848 0.001 . 2 . . . . 245 LYS HB3 . 30074 1 2344 . 2 1 102 102 LYS HG2 H 1 1.357 0.005 . 2 . . . . 245 LYS HG2 . 30074 1 2345 . 2 1 102 102 LYS HG3 H 1 1.468 0.003 . 2 . . . . 245 LYS HG3 . 30074 1 2346 . 2 1 102 102 LYS HD2 H 1 1.620 0.004 . 2 . . . . 245 LYS HD2 . 30074 1 2347 . 2 1 102 102 LYS HD3 H 1 1.620 0.004 . 2 . . . . 245 LYS HD3 . 30074 1 2348 . 2 1 102 102 LYS HE2 H 1 2.909 0.001 . 2 . . . . 245 LYS HE2 . 30074 1 2349 . 2 1 102 102 LYS HE3 H 1 2.909 0.001 . 2 . . . . 245 LYS HE3 . 30074 1 2350 . 2 1 102 102 LYS CA C 13 60.312 0.009 . 1 . . . . 245 LYS CA . 30074 1 2351 . 2 1 102 102 LYS CB C 13 32.669 0.006 . 1 . . . . 245 LYS CB . 30074 1 2352 . 2 1 102 102 LYS CG C 13 25.483 0.006 . 1 . . . . 245 LYS CG . 30074 1 2353 . 2 1 102 102 LYS CD C 13 29.142 0.004 . 1 . . . . 245 LYS CD . 30074 1 2354 . 2 1 102 102 LYS CE C 13 42.261 0.004 . 1 . . . . 245 LYS CE . 30074 1 2355 . 2 1 103 103 THR H H 1 7.679 0.011 . 1 . . . . 246 THR H . 30074 1 2356 . 2 1 103 103 THR HA H 1 4.778 0.005 . 1 . . . . 246 THR HA . 30074 1 2357 . 2 1 103 103 THR HB H 1 4.664 0.001 . 1 . . . . 246 THR HB . 30074 1 2358 . 2 1 103 103 THR HG21 H 1 1.264 0.005 . 1 . . . . 246 THR HG21 . 30074 1 2359 . 2 1 103 103 THR HG22 H 1 1.264 0.005 . 1 . . . . 246 THR HG22 . 30074 1 2360 . 2 1 103 103 THR HG23 H 1 1.264 0.005 . 1 . . . . 246 THR HG23 . 30074 1 2361 . 2 1 103 103 THR CA C 13 61.688 0.007 . 1 . . . . 246 THR CA . 30074 1 2362 . 2 1 103 103 THR CB C 13 72.207 0.006 . 1 . . . . 246 THR CB . 30074 1 2363 . 2 1 103 103 THR CG2 C 13 21.567 0.004 . 1 . . . . 246 THR CG2 . 30074 1 2364 . 2 1 103 103 THR N N 15 101.100 0.001 . 1 . . . . 246 THR N . 30074 1 2365 . 2 1 104 104 MET H H 1 8.292 0.007 . 1 . . . . 247 MET H . 30074 1 2366 . 2 1 104 104 MET HA H 1 5.267 0.012 . 1 . . . . 247 MET HA . 30074 1 2367 . 2 1 104 104 MET HB2 H 1 1.928 0.002 . 2 . . . . 247 MET HB2 . 30074 1 2368 . 2 1 104 104 MET HB3 H 1 2.178 0.006 . 2 . . . . 247 MET HB3 . 30074 1 2369 . 2 1 104 104 MET HG2 H 1 2.478 0.001 . 2 . . . . 247 MET HG2 . 30074 1 2370 . 2 1 104 104 MET HG3 H 1 2.560 0.000 . 2 . . . . 247 MET HG3 . 30074 1 2371 . 2 1 104 104 MET CA C 13 56.176 0.028 . 1 . . . . 247 MET CA . 30074 1 2372 . 2 1 104 104 MET CB C 13 39.103 0.014 . 1 . . . . 247 MET CB . 30074 1 2373 . 2 1 104 104 MET CG C 13 34.124 0.010 . 1 . . . . 247 MET CG . 30074 1 2374 . 2 1 104 104 MET N N 15 122.951 0.059 . 1 . . . . 247 MET N . 30074 1 2375 . 2 1 105 105 TYR H H 1 8.489 0.013 . 1 . . . . 248 TYR H . 30074 1 2376 . 2 1 105 105 TYR HA H 1 5.098 0.010 . 1 . . . . 248 TYR HA . 30074 1 2377 . 2 1 105 105 TYR CA C 13 55.711 0.010 . 1 . . . . 248 TYR CA . 30074 1 2378 . 2 1 105 105 TYR N N 15 118.100 0.000 . 1 . . . . 248 TYR N . 30074 1 2379 . 2 1 106 106 CYS H H 1 9.406 0.009 . 1 . . . . 249 CYS H . 30074 1 2380 . 2 1 106 106 CYS HA H 1 5.783 0.015 . 1 . . . . 249 CYS HA . 30074 1 2381 . 2 1 106 106 CYS HB2 H 1 2.585 0.014 . 2 . . . . 249 CYS HB2 . 30074 1 2382 . 2 1 106 106 CYS HB3 H 1 2.727 0.001 . 2 . . . . 249 CYS HB3 . 30074 1 2383 . 2 1 106 106 CYS CA C 13 56.629 0.039 . 1 . . . . 249 CYS CA . 30074 1 2384 . 2 1 106 106 CYS CB C 13 30.569 0.009 . 1 . . . . 249 CYS CB . 30074 1 2385 . 2 1 106 106 CYS N N 15 123.098 0.007 . 1 . . . . 249 CYS N . 30074 1 2386 . 2 1 107 107 ILE H H 1 9.102 0.010 . 1 . . . . 250 ILE H . 30074 1 2387 . 2 1 107 107 ILE HA H 1 5.180 0.007 . 1 . . . . 250 ILE HA . 30074 1 2388 . 2 1 107 107 ILE HB H 1 1.545 0.002 . 1 . . . . 250 ILE HB . 30074 1 2389 . 2 1 107 107 ILE HG12 H 1 0.944 0.000 . 2 . . . . 250 ILE HG12 . 30074 1 2390 . 2 1 107 107 ILE HG13 H 1 1.641 0.003 . 2 . . . . 250 ILE HG13 . 30074 1 2391 . 2 1 107 107 ILE HG21 H 1 0.725 0.001 . 1 . . . . 250 ILE HG21 . 30074 1 2392 . 2 1 107 107 ILE HG22 H 1 0.725 0.001 . 1 . . . . 250 ILE HG22 . 30074 1 2393 . 2 1 107 107 ILE HG23 H 1 0.725 0.001 . 1 . . . . 250 ILE HG23 . 30074 1 2394 . 2 1 107 107 ILE HD11 H 1 0.833 0.002 . 1 . . . . 250 ILE HD11 . 30074 1 2395 . 2 1 107 107 ILE HD12 H 1 0.833 0.002 . 1 . . . . 250 ILE HD12 . 30074 1 2396 . 2 1 107 107 ILE HD13 H 1 0.833 0.002 . 1 . . . . 250 ILE HD13 . 30074 1 2397 . 2 1 107 107 ILE CA C 13 60.058 0.095 . 1 . . . . 250 ILE CA . 30074 1 2398 . 2 1 107 107 ILE CB C 13 42.360 0.007 . 1 . . . . 250 ILE CB . 30074 1 2399 . 2 1 107 107 ILE CG1 C 13 28.479 0.002 . 1 . . . . 250 ILE CG1 . 30074 1 2400 . 2 1 107 107 ILE CG2 C 13 18.096 0.003 . 1 . . . . 250 ILE CG2 . 30074 1 2401 . 2 1 107 107 ILE CD1 C 13 16.358 0.018 . 1 . . . . 250 ILE CD1 . 30074 1 2402 . 2 1 107 107 ILE N N 15 126.943 0.044 . 1 . . . . 250 ILE N . 30074 1 2403 . 2 1 108 108 VAL H H 1 9.051 0.004 . 1 . . . . 251 VAL H . 30074 1 2404 . 2 1 108 108 VAL HA H 1 5.145 0.008 . 1 . . . . 251 VAL HA . 30074 1 2405 . 2 1 108 108 VAL HB H 1 1.605 0.003 . 1 . . . . 251 VAL HB . 30074 1 2406 . 2 1 108 108 VAL HG11 H 1 0.754 0.012 . 2 . . . . 251 VAL HG11 . 30074 1 2407 . 2 1 108 108 VAL HG12 H 1 0.754 0.012 . 2 . . . . 251 VAL HG12 . 30074 1 2408 . 2 1 108 108 VAL HG13 H 1 0.754 0.012 . 2 . . . . 251 VAL HG13 . 30074 1 2409 . 2 1 108 108 VAL HG21 H 1 0.799 0.006 . 2 . . . . 251 VAL HG21 . 30074 1 2410 . 2 1 108 108 VAL HG22 H 1 0.799 0.006 . 2 . . . . 251 VAL HG22 . 30074 1 2411 . 2 1 108 108 VAL HG23 H 1 0.799 0.006 . 2 . . . . 251 VAL HG23 . 30074 1 2412 . 2 1 108 108 VAL CA C 13 60.085 0.044 . 1 . . . . 251 VAL CA . 30074 1 2413 . 2 1 108 108 VAL CB C 13 34.564 0.080 . 1 . . . . 251 VAL CB . 30074 1 2414 . 2 1 108 108 VAL CG1 C 13 21.507 0.007 . 1 . . . . 251 VAL CG1 . 30074 1 2415 . 2 1 108 108 VAL CG2 C 13 24.024 0.027 . 1 . . . . 251 VAL CG2 . 30074 1 2416 . 2 1 108 108 VAL N N 15 129.881 0.012 . 1 . . . . 251 VAL N . 30074 1 2417 . 2 1 109 109 SER H H 1 8.572 0.009 . 1 . . . . 252 SER H . 30074 1 2418 . 2 1 109 109 SER HA H 1 5.308 0.009 . 1 . . . . 252 SER HA . 30074 1 2419 . 2 1 109 109 SER HB2 H 1 3.336 0.004 . 2 . . . . 252 SER HB2 . 30074 1 2420 . 2 1 109 109 SER HB3 H 1 3.731 0.010 . 2 . . . . 252 SER HB3 . 30074 1 2421 . 2 1 109 109 SER CA C 13 56.795 0.036 . 1 . . . . 252 SER CA . 30074 1 2422 . 2 1 109 109 SER CB C 13 65.089 0.022 . 1 . . . . 252 SER CB . 30074 1 2423 . 2 1 109 109 SER N N 15 121.903 0.025 . 1 . . . . 252 SER N . 30074 1 2424 . 2 1 110 110 ALA H H 1 8.646 0.006 . 1 . . . . 253 ALA H . 30074 1 2425 . 2 1 110 110 ALA HA H 1 5.406 0.011 . 1 . . . . 253 ALA HA . 30074 1 2426 . 2 1 110 110 ALA HB1 H 1 0.976 0.009 . 1 . . . . 253 ALA HB1 . 30074 1 2427 . 2 1 110 110 ALA HB2 H 1 0.976 0.009 . 1 . . . . 253 ALA HB2 . 30074 1 2428 . 2 1 110 110 ALA HB3 H 1 0.976 0.009 . 1 . . . . 253 ALA HB3 . 30074 1 2429 . 2 1 110 110 ALA CA C 13 49.635 0.029 . 1 . . . . 253 ALA CA . 30074 1 2430 . 2 1 110 110 ALA CB C 13 21.718 0.008 . 1 . . . . 253 ALA CB . 30074 1 2431 . 2 1 110 110 ALA N N 15 124.803 0.018 . 1 . . . . 253 ALA N . 30074 1 2432 . 2 1 111 111 PHE H H 1 9.329 0.005 . 1 . . . . 254 PHE H . 30074 1 2433 . 2 1 111 111 PHE HA H 1 4.952 0.011 . 1 . . . . 254 PHE HA . 30074 1 2434 . 2 1 111 111 PHE HB2 H 1 2.806 0.005 . 2 . . . . 254 PHE HB2 . 30074 1 2435 . 2 1 111 111 PHE HB3 H 1 2.861 0.022 . 2 . . . . 254 PHE HB3 . 30074 1 2436 . 2 1 111 111 PHE CA C 13 56.064 0.034 . 1 . . . . 254 PHE CA . 30074 1 2437 . 2 1 111 111 PHE CB C 13 42.618 0.007 . 1 . . . . 254 PHE CB . 30074 1 2438 . 2 1 111 111 PHE N N 15 119.496 0.013 . 1 . . . . 254 PHE N . 30074 1 2439 . 2 1 112 112 GLY H H 1 8.954 0.009 . 1 . . . . 255 GLY H . 30074 1 2440 . 2 1 112 112 GLY HA2 H 1 2.893 0.005 . 2 . . . . 255 GLY HA2 . 30074 1 2441 . 2 1 112 112 GLY HA3 H 1 2.893 0.005 . 2 . . . . 255 GLY HA3 . 30074 1 2442 . 2 1 112 112 GLY CA C 13 45.208 0.006 . 1 . . . . 255 GLY CA . 30074 1 2443 . 2 1 112 112 GLY N N 15 109.702 0.006 . 1 . . . . 255 GLY N . 30074 1 2444 . 2 1 113 113 LEU H H 1 8.927 0.007 . 1 . . . . 256 LEU H . 30074 1 2445 . 2 1 113 113 LEU HA H 1 4.768 0.010 . 1 . . . . 256 LEU HA . 30074 1 2446 . 2 1 113 113 LEU HB2 H 1 1.518 0.016 . 2 . . . . 256 LEU HB2 . 30074 1 2447 . 2 1 113 113 LEU HB3 H 1 1.706 0.073 . 2 . . . . 256 LEU HB3 . 30074 1 2448 . 2 1 113 113 LEU HG H 1 1.842 0.004 . 1 . . . . 256 LEU HG . 30074 1 2449 . 2 1 113 113 LEU HD11 H 1 0.988 0.005 . 2 . . . . 256 LEU HD11 . 30074 1 2450 . 2 1 113 113 LEU HD12 H 1 0.988 0.005 . 2 . . . . 256 LEU HD12 . 30074 1 2451 . 2 1 113 113 LEU HD13 H 1 0.988 0.005 . 2 . . . . 256 LEU HD13 . 30074 1 2452 . 2 1 113 113 LEU HD21 H 1 1.090 0.008 . 2 . . . . 256 LEU HD21 . 30074 1 2453 . 2 1 113 113 LEU HD22 H 1 1.090 0.008 . 2 . . . . 256 LEU HD22 . 30074 1 2454 . 2 1 113 113 LEU HD23 H 1 1.090 0.008 . 2 . . . . 256 LEU HD23 . 30074 1 2455 . 2 1 113 113 LEU CA C 13 52.470 0.010 . 1 . . . . 256 LEU CA . 30074 1 2456 . 2 1 113 113 LEU CB C 13 42.493 0.044 . 1 . . . . 256 LEU CB . 30074 1 2457 . 2 1 113 113 LEU CG C 13 28.922 0.030 . 1 . . . . 256 LEU CG . 30074 1 2458 . 2 1 113 113 LEU CD1 C 13 26.614 0.022 . 1 . . . . 256 LEU CD1 . 30074 1 2459 . 2 1 113 113 LEU CD2 C 13 24.900 0.006 . 1 . . . . 256 LEU CD2 . 30074 1 2460 . 2 1 113 113 LEU N N 15 126.100 0.001 . 1 . . . . 256 LEU N . 30074 1 2461 . 2 1 114 114 SER H H 1 9.275 0.007 . 1 . . . . 257 SER H . 30074 1 2462 . 2 1 114 114 SER HA H 1 3.618 0.007 . 1 . . . . 257 SER HA . 30074 1 2463 . 2 1 114 114 SER HB2 H 1 3.503 0.012 . 2 . . . . 257 SER HB2 . 30074 1 2464 . 2 1 114 114 SER HB3 H 1 3.606 0.003 . 2 . . . . 257 SER HB3 . 30074 1 2465 . 2 1 114 114 SER CA C 13 58.523 0.044 . 1 . . . . 257 SER CA . 30074 1 2466 . 2 1 114 114 SER CB C 13 63.185 0.031 . 1 . . . . 257 SER CB . 30074 1 2467 . 2 1 114 114 SER N N 15 119.998 0.005 . 1 . . . . 257 SER N . 30074 1 2468 . 2 1 115 115 ILE H H 1 7.680 0.010 . 1 . . . . 258 ILE H . 30074 1 2469 . 2 1 115 115 ILE HA H 1 4.072 0.018 . 1 . . . . 258 ILE HA . 30074 1 2470 . 2 1 115 115 ILE HB H 1 1.748 0.022 . 1 . . . . 258 ILE HB . 30074 1 2471 . 2 1 115 115 ILE HG12 H 1 1.071 0.004 . 2 . . . . 258 ILE HG12 . 30074 1 2472 . 2 1 115 115 ILE HG13 H 1 1.329 0.005 . 2 . . . . 258 ILE HG13 . 30074 1 2473 . 2 1 115 115 ILE HG21 H 1 0.786 0.007 . 1 . . . . 258 ILE HG21 . 30074 1 2474 . 2 1 115 115 ILE HG22 H 1 0.786 0.007 . 1 . . . . 258 ILE HG22 . 30074 1 2475 . 2 1 115 115 ILE HG23 H 1 0.786 0.007 . 1 . . . . 258 ILE HG23 . 30074 1 2476 . 2 1 115 115 ILE HD11 H 1 0.768 0.005 . 1 . . . . 258 ILE HD11 . 30074 1 2477 . 2 1 115 115 ILE HD12 H 1 0.768 0.005 . 1 . . . . 258 ILE HD12 . 30074 1 2478 . 2 1 115 115 ILE HD13 H 1 0.768 0.005 . 1 . . . . 258 ILE HD13 . 30074 1 2479 . 2 1 115 115 ILE CA C 13 62.011 0.010 . 1 . . . . 258 ILE CA . 30074 1 2480 . 2 1 115 115 ILE CB C 13 38.580 0.008 . 1 . . . . 258 ILE CB . 30074 1 2481 . 2 1 115 115 ILE CG1 C 13 26.909 0.003 . 1 . . . . 258 ILE CG1 . 30074 1 2482 . 2 1 115 115 ILE CG2 C 13 18.215 0.022 . 1 . . . . 258 ILE CG2 . 30074 1 2483 . 2 1 115 115 ILE CD1 C 13 12.595 0.000 . 1 . . . . 258 ILE CD1 . 30074 1 2484 . 2 1 115 115 ILE N N 15 122.165 0.044 . 1 . . . . 258 ILE N . 30074 1 2485 . 2 1 116 116 GLY H H 1 8.148 0.012 . 1 . . . . 259 GLY H . 30074 1 2486 . 2 1 116 116 GLY HA2 H 1 3.863 0.014 . 2 . . . . 259 GLY HA2 . 30074 1 2487 . 2 1 116 116 GLY HA3 H 1 3.863 0.014 . 2 . . . . 259 GLY HA3 . 30074 1 2488 . 2 1 116 116 GLY CA C 13 45.001 0.007 . 1 . . . . 259 GLY CA . 30074 1 2489 . 2 1 116 116 GLY N N 15 110.200 0.002 . 1 . . . . 259 GLY N . 30074 1 2490 . 2 1 117 117 GLY H H 1 8.179 0.003 . 1 . . . . 260 GLY H . 30074 1 2491 . 2 1 117 117 GLY HA2 H 1 3.849 0.005 . 2 . . . . 260 GLY HA2 . 30074 1 2492 . 2 1 117 117 GLY HA3 H 1 3.849 0.005 . 2 . . . . 260 GLY HA3 . 30074 1 2493 . 2 1 117 117 GLY CA C 13 45.146 0.004 . 1 . . . . 260 GLY CA . 30074 1 2494 . 2 1 117 117 GLY N N 15 108.682 0.035 . 1 . . . . 260 GLY N . 30074 1 2495 . 2 1 118 118 GLY H H 1 8.318 0.003 . 1 . . . . 261 GLY H . 30074 1 2496 . 2 1 118 118 GLY HA2 H 1 3.830 0.006 . 2 . . . . 261 GLY HA2 . 30074 1 2497 . 2 1 118 118 GLY HA3 H 1 3.830 0.006 . 2 . . . . 261 GLY HA3 . 30074 1 2498 . 2 1 118 118 GLY CA C 13 45.220 0.010 . 1 . . . . 261 GLY CA . 30074 1 2499 . 2 1 118 118 GLY N N 15 108.703 0.006 . 1 . . . . 261 GLY N . 30074 1 2500 . 2 1 119 119 SER H H 1 8.290 0.006 . 1 . . . . 262 SER H . 30074 1 2501 . 2 1 119 119 SER HA H 1 4.698 0.001 . 1 . . . . 262 SER HA . 30074 1 2502 . 2 1 119 119 SER HB2 H 1 3.750 0.001 . 2 . . . . 262 SER HB2 . 30074 1 2503 . 2 1 119 119 SER HB3 H 1 3.793 0.001 . 2 . . . . 262 SER HB3 . 30074 1 2504 . 2 1 119 119 SER CA C 13 58.512 0.008 . 1 . . . . 262 SER CA . 30074 1 2505 . 2 1 119 119 SER CB C 13 63.727 0.002 . 1 . . . . 262 SER CB . 30074 1 2506 . 2 1 119 119 SER N N 15 115.703 0.006 . 1 . . . . 262 SER N . 30074 1 2507 . 2 1 120 120 GLY H H 1 8.430 0.007 . 1 . . . . 263 GLY H . 30074 1 2508 . 2 1 120 120 GLY CA C 13 45.477 0.004 . 1 . . . . 263 GLY CA . 30074 1 2509 . 2 1 120 120 GLY N N 15 110.798 0.007 . 1 . . . . 263 GLY N . 30074 1 2510 . 2 1 121 121 GLN H H 1 8.039 0.006 . 1 . . . . 264 GLN H . 30074 1 2511 . 2 1 121 121 GLN HA H 1 4.259 0.012 . 1 . . . . 264 GLN HA . 30074 1 2512 . 2 1 121 121 GLN HB2 H 1 1.849 0.003 . 2 . . . . 264 GLN HB2 . 30074 1 2513 . 2 1 121 121 GLN HB3 H 1 2.034 0.002 . 2 . . . . 264 GLN HB3 . 30074 1 2514 . 2 1 121 121 GLN HG2 H 1 2.210 0.001 . 2 . . . . 264 GLN HG2 . 30074 1 2515 . 2 1 121 121 GLN HG3 H 1 2.226 0.006 . 2 . . . . 264 GLN HG3 . 30074 1 2516 . 2 1 121 121 GLN CA C 13 56.000 0.004 . 1 . . . . 264 GLN CA . 30074 1 2517 . 2 1 121 121 GLN CB C 13 29.113 0.010 . 1 . . . . 264 GLN CB . 30074 1 2518 . 2 1 121 121 GLN CG C 13 33.839 0.001 . 1 . . . . 264 GLN CG . 30074 1 2519 . 2 1 121 121 GLN N N 15 119.803 0.007 . 1 . . . . 264 GLN N . 30074 1 2520 . 2 1 122 122 SER H H 1 7.992 0.001 . 1 . . . . 265 SER H . 30074 1 2521 . 2 1 122 122 SER HA H 1 4.402 0.001 . 1 . . . . 265 SER HA . 30074 1 2522 . 2 1 122 122 SER HB2 H 1 3.742 0.001 . 2 . . . . 265 SER HB2 . 30074 1 2523 . 2 1 122 122 SER HB3 H 1 3.789 0.001 . 2 . . . . 265 SER HB3 . 30074 1 2524 . 2 1 122 122 SER CA C 13 58.271 0.008 . 1 . . . . 265 SER CA . 30074 1 2525 . 2 1 122 122 SER CB C 13 63.843 0.044 . 1 . . . . 265 SER CB . 30074 1 2526 . 2 1 123 123 GLY H H 1 7.948 0.008 . 1 . . . . 266 GLY H . 30074 1 2527 . 2 1 123 123 GLY HA2 H 1 3.973 0.009 . 2 . . . . 266 GLY HA2 . 30074 1 2528 . 2 1 123 123 GLY HA3 H 1 4.031 0.007 . 2 . . . . 266 GLY HA3 . 30074 1 2529 . 2 1 123 123 GLY CA C 13 44.376 0.004 . 1 . . . . 266 GLY CA . 30074 1 2530 . 2 1 123 123 GLY N N 15 110.673 0.045 . 1 . . . . 266 GLY N . 30074 1 2531 . 2 1 124 124 PRO HA H 1 4.344 0.007 . 1 . . . . 267 PRO HA . 30074 1 2532 . 2 1 124 124 PRO HB2 H 1 1.756 0.002 . 2 . . . . 267 PRO HB2 . 30074 1 2533 . 2 1 124 124 PRO HB3 H 1 2.161 0.004 . 2 . . . . 267 PRO HB3 . 30074 1 2534 . 2 1 124 124 PRO HG2 H 1 1.907 0.005 . 2 . . . . 267 PRO HG2 . 30074 1 2535 . 2 1 124 124 PRO HG3 H 1 1.907 0.005 . 2 . . . . 267 PRO HG3 . 30074 1 2536 . 2 1 124 124 PRO HD2 H 1 3.505 0.005 . 2 . . . . 267 PRO HD2 . 30074 1 2537 . 2 1 124 124 PRO HD3 H 1 3.505 0.005 . 2 . . . . 267 PRO HD3 . 30074 1 2538 . 2 1 124 124 PRO CA C 13 62.777 0.024 . 1 . . . . 267 PRO CA . 30074 1 2539 . 2 1 124 124 PRO CB C 13 31.960 0.004 . 1 . . . . 267 PRO CB . 30074 1 2540 . 2 1 124 124 PRO CG C 13 27.162 0.005 . 1 . . . . 267 PRO CG . 30074 1 2541 . 2 1 124 124 PRO CD C 13 49.771 0.004 . 1 . . . . 267 PRO CD . 30074 1 2542 . 2 1 125 125 ILE H H 1 8.178 0.007 . 1 . . . . 268 ILE H . 30074 1 2543 . 2 1 125 125 ILE HA H 1 3.960 0.011 . 1 . . . . 268 ILE HA . 30074 1 2544 . 2 1 125 125 ILE HB H 1 1.667 0.008 . 1 . . . . 268 ILE HB . 30074 1 2545 . 2 1 125 125 ILE HG12 H 1 1.029 0.002 . 2 . . . . 268 ILE HG12 . 30074 1 2546 . 2 1 125 125 ILE HG13 H 1 1.388 0.003 . 2 . . . . 268 ILE HG13 . 30074 1 2547 . 2 1 125 125 ILE HG21 H 1 0.723 0.001 . 1 . . . . 268 ILE HG21 . 30074 1 2548 . 2 1 125 125 ILE HG22 H 1 0.723 0.001 . 1 . . . . 268 ILE HG22 . 30074 1 2549 . 2 1 125 125 ILE HG23 H 1 0.723 0.001 . 1 . . . . 268 ILE HG23 . 30074 1 2550 . 2 1 125 125 ILE HD11 H 1 0.723 0.006 . 1 . . . . 268 ILE HD11 . 30074 1 2551 . 2 1 125 125 ILE HD12 H 1 0.723 0.006 . 1 . . . . 268 ILE HD12 . 30074 1 2552 . 2 1 125 125 ILE HD13 H 1 0.723 0.006 . 1 . . . . 268 ILE HD13 . 30074 1 2553 . 2 1 125 125 ILE CA C 13 61.233 0.034 . 1 . . . . 268 ILE CA . 30074 1 2554 . 2 1 125 125 ILE CB C 13 38.590 0.010 . 1 . . . . 268 ILE CB . 30074 1 2555 . 2 1 125 125 ILE CG1 C 13 27.406 0.002 . 1 . . . . 268 ILE CG1 . 30074 1 2556 . 2 1 125 125 ILE CG2 C 13 17.358 0.004 . 1 . . . . 268 ILE CG2 . 30074 1 2557 . 2 1 125 125 ILE CD1 C 13 13.496 0.006 . 1 . . . . 268 ILE CD1 . 30074 1 2558 . 2 1 125 125 ILE N N 15 122.096 0.098 . 1 . . . . 268 ILE N . 30074 1 2559 . 2 1 126 126 LYS H H 1 8.351 0.007 . 1 . . . . 269 LYS H . 30074 1 2560 . 2 1 126 126 LYS HA H 1 4.352 0.009 . 1 . . . . 269 LYS HA . 30074 1 2561 . 2 1 126 126 LYS HB2 H 1 1.600 0.003 . 2 . . . . 269 LYS HB2 . 30074 1 2562 . 2 1 126 126 LYS HB3 H 1 1.733 0.006 . 2 . . . . 269 LYS HB3 . 30074 1 2563 . 2 1 126 126 LYS HG2 H 1 1.252 0.003 . 2 . . . . 269 LYS HG2 . 30074 1 2564 . 2 1 126 126 LYS HG3 H 1 1.328 0.002 . 2 . . . . 269 LYS HG3 . 30074 1 2565 . 2 1 126 126 LYS HD2 H 1 1.609 0.002 . 2 . . . . 269 LYS HD2 . 30074 1 2566 . 2 1 126 126 LYS HD3 H 1 1.609 0.002 . 2 . . . . 269 LYS HD3 . 30074 1 2567 . 2 1 126 126 LYS HE2 H 1 2.921 0.005 . 2 . . . . 269 LYS HE2 . 30074 1 2568 . 2 1 126 126 LYS HE3 H 1 2.921 0.005 . 2 . . . . 269 LYS HE3 . 30074 1 2569 . 2 1 126 126 LYS CA C 13 55.220 0.004 . 1 . . . . 269 LYS CA . 30074 1 2570 . 2 1 126 126 LYS CB C 13 32.660 0.003 . 1 . . . . 269 LYS CB . 30074 1 2571 . 2 1 126 126 LYS CG C 13 24.511 0.002 . 1 . . . . 269 LYS CG . 30074 1 2572 . 2 1 126 126 LYS CD C 13 29.087 0.005 . 1 . . . . 269 LYS CD . 30074 1 2573 . 2 1 126 126 LYS CE C 13 42.157 0.004 . 1 . . . . 269 LYS CE . 30074 1 2574 . 2 1 126 126 LYS N N 15 128.101 0.004 . 1 . . . . 269 LYS N . 30074 1 2575 . 2 1 127 127 LEU H H 1 8.003 0.009 . 1 . . . . 270 LEU H . 30074 1 2576 . 2 1 127 127 LEU HA H 1 4.531 0.008 . 1 . . . . 270 LEU HA . 30074 1 2577 . 2 1 127 127 LEU HB2 H 1 0.245 0.005 . 2 . . . . 270 LEU HB2 . 30074 1 2578 . 2 1 127 127 LEU HB3 H 1 1.264 0.007 . 2 . . . . 270 LEU HB3 . 30074 1 2579 . 2 1 127 127 LEU HG H 1 1.345 0.007 . 1 . . . . 270 LEU HG . 30074 1 2580 . 2 1 127 127 LEU HD11 H 1 0.427 0.074 . 2 . . . . 270 LEU HD11 . 30074 1 2581 . 2 1 127 127 LEU HD12 H 1 0.427 0.074 . 2 . . . . 270 LEU HD12 . 30074 1 2582 . 2 1 127 127 LEU HD13 H 1 0.427 0.074 . 2 . . . . 270 LEU HD13 . 30074 1 2583 . 2 1 127 127 LEU HD21 H 1 0.712 0.003 . 2 . . . . 270 LEU HD21 . 30074 1 2584 . 2 1 127 127 LEU HD22 H 1 0.712 0.003 . 2 . . . . 270 LEU HD22 . 30074 1 2585 . 2 1 127 127 LEU HD23 H 1 0.712 0.003 . 2 . . . . 270 LEU HD23 . 30074 1 2586 . 2 1 127 127 LEU CA C 13 53.071 0.047 . 1 . . . . 270 LEU CA . 30074 1 2587 . 2 1 127 127 LEU CB C 13 43.054 0.019 . 1 . . . . 270 LEU CB . 30074 1 2588 . 2 1 127 127 LEU CG C 13 26.903 0.016 . 1 . . . . 270 LEU CG . 30074 1 2589 . 2 1 127 127 LEU CD1 C 13 24.088 0.012 . 1 . . . . 270 LEU CD1 . 30074 1 2590 . 2 1 127 127 LEU CD2 C 13 26.396 0.009 . 1 . . . . 270 LEU CD2 . 30074 1 2591 . 2 1 127 127 LEU N N 15 124.204 0.010 . 1 . . . . 270 LEU N . 30074 1 2592 . 2 1 128 128 GLY H H 1 8.713 0.006 . 1 . . . . 271 GLY H . 30074 1 2593 . 2 1 128 128 GLY HA2 H 1 3.962 0.008 . 2 . . . . 271 GLY HA2 . 30074 1 2594 . 2 1 128 128 GLY HA3 H 1 4.348 0.013 . 2 . . . . 271 GLY HA3 . 30074 1 2595 . 2 1 128 128 GLY CA C 13 45.075 0.007 . 1 . . . . 271 GLY CA . 30074 1 2596 . 2 1 128 128 GLY N N 15 107.602 0.006 . 1 . . . . 271 GLY N . 30074 1 2597 . 2 1 129 129 MET H H 1 8.710 0.007 . 1 . . . . 272 MET H . 30074 1 2598 . 2 1 129 129 MET HA H 1 5.272 0.005 . 1 . . . . 272 MET HA . 30074 1 2599 . 2 1 129 129 MET HB2 H 1 2.096 0.003 . 2 . . . . 272 MET HB2 . 30074 1 2600 . 2 1 129 129 MET HB3 H 1 2.096 0.003 . 2 . . . . 272 MET HB3 . 30074 1 2601 . 2 1 129 129 MET HG2 H 1 2.828 0.004 . 2 . . . . 272 MET HG2 . 30074 1 2602 . 2 1 129 129 MET HG3 H 1 2.828 0.004 . 2 . . . . 272 MET HG3 . 30074 1 2603 . 2 1 129 129 MET CA C 13 54.607 0.005 . 1 . . . . 272 MET CA . 30074 1 2604 . 2 1 129 129 MET CB C 13 33.189 0.003 . 1 . . . . 272 MET CB . 30074 1 2605 . 2 1 129 129 MET CG C 13 33.183 0.011 . 1 . . . . 272 MET CG . 30074 1 2606 . 2 1 129 129 MET N N 15 118.699 0.002 . 1 . . . . 272 MET N . 30074 1 2607 . 2 1 130 130 ALA H H 1 8.395 0.007 . 1 . . . . 273 ALA H . 30074 1 2608 . 2 1 130 130 ALA HA H 1 4.539 0.012 . 1 . . . . 273 ALA HA . 30074 1 2609 . 2 1 130 130 ALA HB1 H 1 0.986 0.006 . 1 . . . . 273 ALA HB1 . 30074 1 2610 . 2 1 130 130 ALA HB2 H 1 0.986 0.006 . 1 . . . . 273 ALA HB2 . 30074 1 2611 . 2 1 130 130 ALA HB3 H 1 0.986 0.006 . 1 . . . . 273 ALA HB3 . 30074 1 2612 . 2 1 130 130 ALA CA C 13 50.938 0.214 . 1 . . . . 273 ALA CA . 30074 1 2613 . 2 1 130 130 ALA CB C 13 20.278 0.007 . 1 . . . . 273 ALA CB . 30074 1 2614 . 2 1 130 130 ALA N N 15 127.483 0.045 . 1 . . . . 273 ALA N . 30074 1 2615 . 2 1 131 131 LYS H H 1 8.242 0.005 . 1 . . . . 274 LYS H . 30074 1 2616 . 2 1 131 131 LYS HA H 1 4.258 0.006 . 1 . . . . 274 LYS HA . 30074 1 2617 . 2 1 131 131 LYS HB2 H 1 1.776 0.002 . 2 . . . . 274 LYS HB2 . 30074 1 2618 . 2 1 131 131 LYS HB3 H 1 1.776 0.002 . 2 . . . . 274 LYS HB3 . 30074 1 2619 . 2 1 131 131 LYS HG2 H 1 1.430 0.001 . 2 . . . . 274 LYS HG2 . 30074 1 2620 . 2 1 131 131 LYS HG3 H 1 1.471 0.002 . 2 . . . . 274 LYS HG3 . 30074 1 2621 . 2 1 131 131 LYS HD2 H 1 1.684 0.001 . 2 . . . . 274 LYS HD2 . 30074 1 2622 . 2 1 131 131 LYS HD3 H 1 1.684 0.001 . 2 . . . . 274 LYS HD3 . 30074 1 2623 . 2 1 131 131 LYS HE2 H 1 3.003 0.004 . 2 . . . . 274 LYS HE2 . 30074 1 2624 . 2 1 131 131 LYS HE3 H 1 3.003 0.004 . 2 . . . . 274 LYS HE3 . 30074 1 2625 . 2 1 131 131 LYS CA C 13 56.390 0.021 . 1 . . . . 274 LYS CA . 30074 1 2626 . 2 1 131 131 LYS CB C 13 32.611 0.004 . 1 . . . . 274 LYS CB . 30074 1 2627 . 2 1 131 131 LYS CG C 13 24.669 0.002 . 1 . . . . 274 LYS CG . 30074 1 2628 . 2 1 131 131 LYS CD C 13 29.431 0.004 . 1 . . . . 274 LYS CD . 30074 1 2629 . 2 1 131 131 LYS CE C 13 42.320 0.005 . 1 . . . . 274 LYS CE . 30074 1 2630 . 2 1 131 131 LYS N N 15 119.543 0.082 . 1 . . . . 274 LYS N . 30074 1 2631 . 2 1 132 132 ILE H H 1 8.710 0.009 . 1 . . . . 275 ILE H . 30074 1 2632 . 2 1 132 132 ILE HA H 1 4.398 0.011 . 1 . . . . 275 ILE HA . 30074 1 2633 . 2 1 132 132 ILE HB H 1 1.895 0.006 . 1 . . . . 275 ILE HB . 30074 1 2634 . 2 1 132 132 ILE HG12 H 1 1.140 0.006 . 2 . . . . 275 ILE HG12 . 30074 1 2635 . 2 1 132 132 ILE HG13 H 1 1.608 0.009 . 2 . . . . 275 ILE HG13 . 30074 1 2636 . 2 1 132 132 ILE HG21 H 1 0.789 0.006 . 1 . . . . 275 ILE HG21 . 30074 1 2637 . 2 1 132 132 ILE HG22 H 1 0.789 0.006 . 1 . . . . 275 ILE HG22 . 30074 1 2638 . 2 1 132 132 ILE HG23 H 1 0.789 0.006 . 1 . . . . 275 ILE HG23 . 30074 1 2639 . 2 1 132 132 ILE HD11 H 1 0.833 0.006 . 1 . . . . 275 ILE HD11 . 30074 1 2640 . 2 1 132 132 ILE HD12 H 1 0.833 0.006 . 1 . . . . 275 ILE HD12 . 30074 1 2641 . 2 1 132 132 ILE HD13 H 1 0.833 0.006 . 1 . . . . 275 ILE HD13 . 30074 1 2642 . 2 1 132 132 ILE CA C 13 60.985 0.030 . 1 . . . . 275 ILE CA . 30074 1 2643 . 2 1 132 132 ILE CB C 13 37.980 0.040 . 1 . . . . 275 ILE CB . 30074 1 2644 . 2 1 132 132 ILE CG1 C 13 27.996 0.008 . 1 . . . . 275 ILE CG1 . 30074 1 2645 . 2 1 132 132 ILE CG2 C 13 18.017 0.029 . 1 . . . . 275 ILE CG2 . 30074 1 2646 . 2 1 132 132 ILE CD1 C 13 13.419 0.023 . 1 . . . . 275 ILE CD1 . 30074 1 2647 . 2 1 132 132 ILE N N 15 125.690 0.031 . 1 . . . . 275 ILE N . 30074 1 2648 . 2 1 133 133 THR H H 1 8.120 0.008 . 1 . . . . 276 THR H . 30074 1 2649 . 2 1 133 133 THR HA H 1 4.431 0.008 . 1 . . . . 276 THR HA . 30074 1 2650 . 2 1 133 133 THR HB H 1 4.002 0.013 . 1 . . . . 276 THR HB . 30074 1 2651 . 2 1 133 133 THR HG21 H 1 1.053 0.004 . 1 . . . . 276 THR HG21 . 30074 1 2652 . 2 1 133 133 THR HG22 H 1 1.053 0.004 . 1 . . . . 276 THR HG22 . 30074 1 2653 . 2 1 133 133 THR HG23 H 1 1.053 0.004 . 1 . . . . 276 THR HG23 . 30074 1 2654 . 2 1 133 133 THR CA C 13 62.713 0.043 . 1 . . . . 276 THR CA . 30074 1 2655 . 2 1 133 133 THR CB C 13 69.734 0.122 . 1 . . . . 276 THR CB . 30074 1 2656 . 2 1 133 133 THR CG2 C 13 20.751 0.007 . 1 . . . . 276 THR CG2 . 30074 1 2657 . 2 1 133 133 THR N N 15 121.801 0.002 . 1 . . . . 276 THR N . 30074 1 2658 . 2 1 134 134 GLN H H 1 8.992 0.009 . 1 . . . . 277 GLN H . 30074 1 2659 . 2 1 134 134 GLN HA H 1 5.184 0.012 . 1 . . . . 277 GLN HA . 30074 1 2660 . 2 1 134 134 GLN HB2 H 1 1.915 0.005 . 2 . . . . 277 GLN HB2 . 30074 1 2661 . 2 1 134 134 GLN HB3 H 1 2.017 0.002 . 2 . . . . 277 GLN HB3 . 30074 1 2662 . 2 1 134 134 GLN HG2 H 1 2.108 0.001 . 2 . . . . 277 GLN HG2 . 30074 1 2663 . 2 1 134 134 GLN HG3 H 1 2.213 0.003 . 2 . . . . 277 GLN HG3 . 30074 1 2664 . 2 1 134 134 GLN CA C 13 54.773 0.009 . 1 . . . . 277 GLN CA . 30074 1 2665 . 2 1 134 134 GLN CB C 13 33.049 0.002 . 1 . . . . 277 GLN CB . 30074 1 2666 . 2 1 134 134 GLN CG C 13 34.929 0.003 . 1 . . . . 277 GLN CG . 30074 1 2667 . 2 1 134 134 GLN N N 15 127.560 0.052 . 1 . . . . 277 GLN N . 30074 1 2668 . 2 1 135 135 VAL H H 1 8.198 0.005 . 1 . . . . 278 VAL H . 30074 1 2669 . 2 1 135 135 VAL HA H 1 3.953 0.006 . 1 . . . . 278 VAL HA . 30074 1 2670 . 2 1 135 135 VAL HB H 1 1.971 0.001 . 1 . . . . 278 VAL HB . 30074 1 2671 . 2 1 135 135 VAL HG11 H 1 0.524 0.008 . 2 . . . . 278 VAL HG11 . 30074 1 2672 . 2 1 135 135 VAL HG12 H 1 0.524 0.008 . 2 . . . . 278 VAL HG12 . 30074 1 2673 . 2 1 135 135 VAL HG13 H 1 0.524 0.008 . 2 . . . . 278 VAL HG13 . 30074 1 2674 . 2 1 135 135 VAL HG21 H 1 0.630 0.008 . 2 . . . . 278 VAL HG21 . 30074 1 2675 . 2 1 135 135 VAL HG22 H 1 0.630 0.008 . 2 . . . . 278 VAL HG22 . 30074 1 2676 . 2 1 135 135 VAL HG23 H 1 0.630 0.008 . 2 . . . . 278 VAL HG23 . 30074 1 2677 . 2 1 135 135 VAL CA C 13 62.589 0.005 . 1 . . . . 278 VAL CA . 30074 1 2678 . 2 1 135 135 VAL CB C 13 33.443 0.004 . 1 . . . . 278 VAL CB . 30074 1 2679 . 2 1 135 135 VAL CG1 C 13 22.002 0.003 . 1 . . . . 278 VAL CG1 . 30074 1 2680 . 2 1 135 135 VAL CG2 C 13 22.000 0.005 . 1 . . . . 278 VAL CG2 . 30074 1 2681 . 2 1 135 135 VAL N N 15 123.297 0.031 . 1 . . . . 278 VAL N . 30074 1 2682 . 2 1 136 136 ASP H H 1 8.279 0.008 . 1 . . . . 279 ASP H . 30074 1 2683 . 2 1 136 136 ASP HA H 1 5.167 0.010 . 1 . . . . 279 ASP HA . 30074 1 2684 . 2 1 136 136 ASP HB2 H 1 2.482 0.007 . 2 . . . . 279 ASP HB2 . 30074 1 2685 . 2 1 136 136 ASP HB3 H 1 2.583 0.008 . 2 . . . . 279 ASP HB3 . 30074 1 2686 . 2 1 136 136 ASP CA C 13 53.298 0.014 . 1 . . . . 279 ASP CA . 30074 1 2687 . 2 1 136 136 ASP CB C 13 45.261 0.035 . 1 . . . . 279 ASP CB . 30074 1 2688 . 2 1 136 136 ASP N N 15 126.000 0.001 . 1 . . . . 279 ASP N . 30074 1 2689 . 2 1 137 137 PHE H H 1 8.877 0.013 . 1 . . . . 280 PHE H . 30074 1 2690 . 2 1 137 137 PHE HA H 1 4.857 0.011 . 1 . . . . 280 PHE HA . 30074 1 2691 . 2 1 137 137 PHE HB2 H 1 2.465 0.000 . 2 . . . . 280 PHE HB2 . 30074 1 2692 . 2 1 137 137 PHE HB3 H 1 2.625 0.012 . 2 . . . . 280 PHE HB3 . 30074 1 2693 . 2 1 137 137 PHE CA C 13 54.589 0.009 . 1 . . . . 280 PHE CA . 30074 1 2694 . 2 1 137 137 PHE CB C 13 40.000 0.000 . 1 . . . . 280 PHE CB . 30074 1 2695 . 2 1 137 137 PHE N N 15 125.108 0.016 . 1 . . . . 280 PHE N . 30074 1 2696 . 2 1 140 140 ARG H H 1 8.334 0.001 . 1 . . . . 283 ARG H . 30074 1 2697 . 2 1 140 140 ARG HA H 1 4.282 0.001 . 1 . . . . 283 ARG HA . 30074 1 2698 . 2 1 140 140 ARG HB2 H 1 1.643 0.001 . 2 . . . . 283 ARG HB2 . 30074 1 2699 . 2 1 140 140 ARG HB3 H 1 1.740 0.001 . 2 . . . . 283 ARG HB3 . 30074 1 2700 . 2 1 140 140 ARG HG2 H 1 1.517 0.004 . 2 . . . . 283 ARG HG2 . 30074 1 2701 . 2 1 140 140 ARG HG3 H 1 1.567 0.001 . 2 . . . . 283 ARG HG3 . 30074 1 2702 . 2 1 140 140 ARG HD2 H 1 3.090 0.003 . 2 . . . . 283 ARG HD2 . 30074 1 2703 . 2 1 140 140 ARG HD3 H 1 3.090 0.003 . 2 . . . . 283 ARG HD3 . 30074 1 2704 . 2 1 140 140 ARG CA C 13 55.768 0.003 . 1 . . . . 283 ARG CA . 30074 1 2705 . 2 1 140 140 ARG CB C 13 32.003 0.003 . 1 . . . . 283 ARG CB . 30074 1 2706 . 2 1 140 140 ARG CG C 13 26.610 0.001 . 1 . . . . 283 ARG CG . 30074 1 2707 . 2 1 140 140 ARG CD C 13 43.669 0.002 . 1 . . . . 283 ARG CD . 30074 1 2708 . 2 1 141 141 GLU H H 1 8.347 0.007 . 1 . . . . 284 GLU H . 30074 1 2709 . 2 1 141 141 GLU HA H 1 4.155 0.004 . 1 . . . . 284 GLU HA . 30074 1 2710 . 2 1 141 141 GLU HB2 H 1 1.832 0.003 . 2 . . . . 284 GLU HB2 . 30074 1 2711 . 2 1 141 141 GLU HB3 H 1 1.935 0.002 . 2 . . . . 284 GLU HB3 . 30074 1 2712 . 2 1 141 141 GLU HG2 H 1 2.238 0.004 . 2 . . . . 284 GLU HG2 . 30074 1 2713 . 2 1 141 141 GLU HG3 H 1 2.238 0.004 . 2 . . . . 284 GLU HG3 . 30074 1 2714 . 2 1 141 141 GLU CA C 13 56.256 0.004 . 1 . . . . 284 GLU CA . 30074 1 2715 . 2 1 141 141 GLU CB C 13 30.248 0.003 . 1 . . . . 284 GLU CB . 30074 1 2716 . 2 1 141 141 GLU CG C 13 33.873 0.004 . 1 . . . . 284 GLU CG . 30074 1 2717 . 2 1 141 141 GLU N N 15 121.715 0.037 . 1 . . . . 284 GLU N . 30074 1 2718 . 2 1 142 142 ILE H H 1 8.222 0.006 . 1 . . . . 285 ILE H . 30074 1 2719 . 2 1 142 142 ILE HA H 1 4.076 0.011 . 1 . . . . 285 ILE HA . 30074 1 2720 . 2 1 142 142 ILE HB H 1 1.781 0.010 . 1 . . . . 285 ILE HB . 30074 1 2721 . 2 1 142 142 ILE HG12 H 1 1.069 0.007 . 2 . . . . 285 ILE HG12 . 30074 1 2722 . 2 1 142 142 ILE HG13 H 1 1.335 0.006 . 2 . . . . 285 ILE HG13 . 30074 1 2723 . 2 1 142 142 ILE HG21 H 1 0.782 0.005 . 1 . . . . 285 ILE HG21 . 30074 1 2724 . 2 1 142 142 ILE HG22 H 1 0.782 0.005 . 1 . . . . 285 ILE HG22 . 30074 1 2725 . 2 1 142 142 ILE HG23 H 1 0.782 0.005 . 1 . . . . 285 ILE HG23 . 30074 1 2726 . 2 1 142 142 ILE HD11 H 1 0.698 0.003 . 1 . . . . 285 ILE HD11 . 30074 1 2727 . 2 1 142 142 ILE HD12 H 1 0.698 0.003 . 1 . . . . 285 ILE HD12 . 30074 1 2728 . 2 1 142 142 ILE HD13 H 1 0.698 0.003 . 1 . . . . 285 ILE HD13 . 30074 1 2729 . 2 1 142 142 ILE CA C 13 61.094 0.096 . 1 . . . . 285 ILE CA . 30074 1 2730 . 2 1 142 142 ILE CB C 13 38.162 0.007 . 1 . . . . 285 ILE CB . 30074 1 2731 . 2 1 142 142 ILE CG1 C 13 27.166 0.011 . 1 . . . . 285 ILE CG1 . 30074 1 2732 . 2 1 142 142 ILE CG2 C 13 17.471 0.008 . 1 . . . . 285 ILE CG2 . 30074 1 2733 . 2 1 142 142 ILE CD1 C 13 12.383 0.006 . 1 . . . . 285 ILE CD1 . 30074 1 2734 . 2 1 142 142 ILE N N 15 123.235 0.037 . 1 . . . . 285 ILE N . 30074 1 2735 . 2 1 143 143 VAL H H 1 7.591 0.006 . 1 . . . . 286 VAL H . 30074 1 2736 . 2 1 143 143 VAL HA H 1 3.968 0.008 . 1 . . . . 286 VAL HA . 30074 1 2737 . 2 1 143 143 VAL HB H 1 1.977 0.003 . 1 . . . . 286 VAL HB . 30074 1 2738 . 2 1 143 143 VAL HG11 H 1 0.798 0.008 . 2 . . . . 286 VAL HG11 . 30074 1 2739 . 2 1 143 143 VAL HG12 H 1 0.798 0.008 . 2 . . . . 286 VAL HG12 . 30074 1 2740 . 2 1 143 143 VAL HG13 H 1 0.798 0.008 . 2 . . . . 286 VAL HG13 . 30074 1 2741 . 2 1 143 143 VAL HG21 H 1 0.798 0.008 . 2 . . . . 286 VAL HG21 . 30074 1 2742 . 2 1 143 143 VAL HG22 H 1 0.798 0.008 . 2 . . . . 286 VAL HG22 . 30074 1 2743 . 2 1 143 143 VAL HG23 H 1 0.798 0.008 . 2 . . . . 286 VAL HG23 . 30074 1 2744 . 2 1 143 143 VAL CA C 13 63.391 0.021 . 1 . . . . 286 VAL CA . 30074 1 2745 . 2 1 143 143 VAL CB C 13 33.328 0.015 . 1 . . . . 286 VAL CB . 30074 1 2746 . 2 1 143 143 VAL CG1 C 13 20.160 0.003 . 1 . . . . 286 VAL CG1 . 30074 1 2747 . 2 1 143 143 VAL CG2 C 13 21.631 0.003 . 1 . . . . 286 VAL CG2 . 30074 1 2748 . 2 1 143 143 VAL N N 15 128.733 0.024 . 1 . . . . 286 VAL N . 30074 1 stop_ save_