data_10333 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10333 _Entry.Title ; Solution structure of the filamin domain from human BK158_1 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-04-14 _Entry.Accession_date 2009-04-14 _Entry.Last_release_date 2010-04-14 _Entry.Original_release_date 2010-04-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Tomizawa . . . 10333 2 S. Koshiba . . . 10333 3 M. Inoue . . . 10333 4 T. Kigawa . . . 10333 5 S. Yokoyama . . . 10333 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10333 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10333 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 529 10333 '15N chemical shifts' 109 10333 '1H chemical shifts' 827 10333 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2010-04-14 2009-04-14 original author . 10333 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DI7 'BMRB Entry Tracking System' 10333 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10333 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the filamin domain from human BK158_1 protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Tomizawa . . . 10333 1 2 S. Koshiba . . . 10333 1 3 M. Inoue . . . 10333 1 4 T. Kigawa . . . 10333 1 5 S. Yokoyama . . . 10333 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10333 _Assembly.ID 1 _Assembly.Name BK158_1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'Filamin-type immunoglobulin domains' 1 $entity_1 . . yes native no no . . . 10333 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2DI7 . . . . . . 10333 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10333 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Filamin-type immunoglobulin domains' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGETGGERQLSPEKS EIWGPGLKADVVLPARYFYI QAVDTSGNKFTSSPGEKVFQ VKVSAPEEQFTRVGVQVLDR KDGSFIVRYRMYASYKNLKV EIKFQGQHVAKSPYILKGSG PSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DI7 . "Solution Structure Of The Filamin Domain From Human Bk158_1 Protein" . . . . . 100.00 124 100.00 100.00 4.07e-82 . . . . 10333 1 2 no DBJ BAD96287 . "BK158_1 (OTTHUMP00000040718) variant [Homo sapiens]" . . . . . 90.32 502 98.21 99.11 7.03e-69 . . . . 10333 1 3 no GB AAH01297 . "KDEL (Lys-Asp-Glu-Leu) containing 1 [Homo sapiens]" . . . . . 90.32 502 98.21 99.11 1.34e-69 . . . . 10333 1 4 no GB AAQ89318 . "BK158_1 [Homo sapiens]" . . . . . 90.32 502 99.11 99.11 6.76e-70 . . . . 10333 1 5 no GB ABM82133 . "KDEL (Lys-Asp-Glu-Leu) containing 1 [synthetic construct]" . . . . . 90.32 502 98.21 99.11 1.34e-69 . . . . 10333 1 6 no GB ABM85316 . "KDEL (Lys-Asp-Glu-Leu) containing 1 [synthetic construct]" . . . . . 90.32 502 98.21 99.11 1.34e-69 . . . . 10333 1 7 no GB AIC57069 . "KDELC1, partial [synthetic construct]" . . . . . 90.32 502 98.21 99.11 1.34e-69 . . . . 10333 1 8 no REF NP_076994 . "KDEL motif-containing protein 1 precursor [Homo sapiens]" . . . . . 90.32 502 99.11 99.11 6.76e-70 . . . . 10333 1 9 no REF XP_001094880 . "PREDICTED: KDEL motif-containing protein 1-like isoform 1 [Macaca mulatta]" . . . . . 90.32 502 97.32 99.11 4.31e-69 . . . . 10333 1 10 no REF XP_002824457 . "PREDICTED: KDEL motif-containing protein 1 [Pongo abelii]" . . . . . 90.32 502 97.32 99.11 4.85e-69 . . . . 10333 1 11 no REF XP_003832113 . "PREDICTED: KDEL motif-containing protein 1 [Pan paniscus]" . . . . . 90.32 502 97.32 99.11 3.60e-69 . . . . 10333 1 12 no REF XP_003919616 . "PREDICTED: LOW QUALITY PROTEIN: KDEL motif-containing protein 1 [Papio anubis]" . . . . . 90.32 502 98.21 99.11 1.41e-69 . . . . 10333 1 13 no SP Q6UW63 . "RecName: Full=KDEL motif-containing protein 1; AltName: Full=Endoplasmic reticulum resident protein 58; Short=ER protein 58; Sh" . . . . . 90.32 502 99.11 99.11 6.76e-70 . . . . 10333 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Filamin-type immunoglobulin domains' . 10333 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10333 1 2 . SER . 10333 1 3 . SER . 10333 1 4 . GLY . 10333 1 5 . SER . 10333 1 6 . SER . 10333 1 7 . GLY . 10333 1 8 . GLU . 10333 1 9 . THR . 10333 1 10 . GLY . 10333 1 11 . GLY . 10333 1 12 . GLU . 10333 1 13 . ARG . 10333 1 14 . GLN . 10333 1 15 . LEU . 10333 1 16 . SER . 10333 1 17 . PRO . 10333 1 18 . GLU . 10333 1 19 . LYS . 10333 1 20 . SER . 10333 1 21 . GLU . 10333 1 22 . ILE . 10333 1 23 . TRP . 10333 1 24 . GLY . 10333 1 25 . PRO . 10333 1 26 . GLY . 10333 1 27 . LEU . 10333 1 28 . LYS . 10333 1 29 . ALA . 10333 1 30 . ASP . 10333 1 31 . VAL . 10333 1 32 . VAL . 10333 1 33 . LEU . 10333 1 34 . PRO . 10333 1 35 . ALA . 10333 1 36 . ARG . 10333 1 37 . TYR . 10333 1 38 . PHE . 10333 1 39 . TYR . 10333 1 40 . ILE . 10333 1 41 . GLN . 10333 1 42 . ALA . 10333 1 43 . VAL . 10333 1 44 . ASP . 10333 1 45 . THR . 10333 1 46 . SER . 10333 1 47 . GLY . 10333 1 48 . ASN . 10333 1 49 . LYS . 10333 1 50 . PHE . 10333 1 51 . THR . 10333 1 52 . SER . 10333 1 53 . SER . 10333 1 54 . PRO . 10333 1 55 . GLY . 10333 1 56 . GLU . 10333 1 57 . LYS . 10333 1 58 . VAL . 10333 1 59 . PHE . 10333 1 60 . GLN . 10333 1 61 . VAL . 10333 1 62 . LYS . 10333 1 63 . VAL . 10333 1 64 . SER . 10333 1 65 . ALA . 10333 1 66 . PRO . 10333 1 67 . GLU . 10333 1 68 . GLU . 10333 1 69 . GLN . 10333 1 70 . PHE . 10333 1 71 . THR . 10333 1 72 . ARG . 10333 1 73 . VAL . 10333 1 74 . GLY . 10333 1 75 . VAL . 10333 1 76 . GLN . 10333 1 77 . VAL . 10333 1 78 . LEU . 10333 1 79 . ASP . 10333 1 80 . ARG . 10333 1 81 . LYS . 10333 1 82 . ASP . 10333 1 83 . GLY . 10333 1 84 . SER . 10333 1 85 . PHE . 10333 1 86 . ILE . 10333 1 87 . VAL . 10333 1 88 . ARG . 10333 1 89 . TYR . 10333 1 90 . ARG . 10333 1 91 . MET . 10333 1 92 . TYR . 10333 1 93 . ALA . 10333 1 94 . SER . 10333 1 95 . TYR . 10333 1 96 . LYS . 10333 1 97 . ASN . 10333 1 98 . LEU . 10333 1 99 . LYS . 10333 1 100 . VAL . 10333 1 101 . GLU . 10333 1 102 . ILE . 10333 1 103 . LYS . 10333 1 104 . PHE . 10333 1 105 . GLN . 10333 1 106 . GLY . 10333 1 107 . GLN . 10333 1 108 . HIS . 10333 1 109 . VAL . 10333 1 110 . ALA . 10333 1 111 . LYS . 10333 1 112 . SER . 10333 1 113 . PRO . 10333 1 114 . TYR . 10333 1 115 . ILE . 10333 1 116 . LEU . 10333 1 117 . LYS . 10333 1 118 . GLY . 10333 1 119 . SER . 10333 1 120 . GLY . 10333 1 121 . PRO . 10333 1 122 . SER . 10333 1 123 . SER . 10333 1 124 . GLY . 10333 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 10333 1 . SER 2 2 10333 1 . SER 3 3 10333 1 . GLY 4 4 10333 1 . SER 5 5 10333 1 . SER 6 6 10333 1 . GLY 7 7 10333 1 . GLU 8 8 10333 1 . THR 9 9 10333 1 . GLY 10 10 10333 1 . GLY 11 11 10333 1 . GLU 12 12 10333 1 . ARG 13 13 10333 1 . GLN 14 14 10333 1 . LEU 15 15 10333 1 . SER 16 16 10333 1 . PRO 17 17 10333 1 . GLU 18 18 10333 1 . LYS 19 19 10333 1 . SER 20 20 10333 1 . GLU 21 21 10333 1 . ILE 22 22 10333 1 . TRP 23 23 10333 1 . GLY 24 24 10333 1 . PRO 25 25 10333 1 . GLY 26 26 10333 1 . LEU 27 27 10333 1 . LYS 28 28 10333 1 . ALA 29 29 10333 1 . ASP 30 30 10333 1 . VAL 31 31 10333 1 . VAL 32 32 10333 1 . LEU 33 33 10333 1 . PRO 34 34 10333 1 . ALA 35 35 10333 1 . ARG 36 36 10333 1 . TYR 37 37 10333 1 . PHE 38 38 10333 1 . TYR 39 39 10333 1 . ILE 40 40 10333 1 . GLN 41 41 10333 1 . ALA 42 42 10333 1 . VAL 43 43 10333 1 . ASP 44 44 10333 1 . THR 45 45 10333 1 . SER 46 46 10333 1 . GLY 47 47 10333 1 . ASN 48 48 10333 1 . LYS 49 49 10333 1 . PHE 50 50 10333 1 . THR 51 51 10333 1 . SER 52 52 10333 1 . SER 53 53 10333 1 . PRO 54 54 10333 1 . GLY 55 55 10333 1 . GLU 56 56 10333 1 . LYS 57 57 10333 1 . VAL 58 58 10333 1 . PHE 59 59 10333 1 . GLN 60 60 10333 1 . VAL 61 61 10333 1 . LYS 62 62 10333 1 . VAL 63 63 10333 1 . SER 64 64 10333 1 . ALA 65 65 10333 1 . PRO 66 66 10333 1 . GLU 67 67 10333 1 . GLU 68 68 10333 1 . GLN 69 69 10333 1 . PHE 70 70 10333 1 . THR 71 71 10333 1 . ARG 72 72 10333 1 . VAL 73 73 10333 1 . GLY 74 74 10333 1 . VAL 75 75 10333 1 . GLN 76 76 10333 1 . VAL 77 77 10333 1 . LEU 78 78 10333 1 . ASP 79 79 10333 1 . ARG 80 80 10333 1 . LYS 81 81 10333 1 . ASP 82 82 10333 1 . GLY 83 83 10333 1 . SER 84 84 10333 1 . PHE 85 85 10333 1 . ILE 86 86 10333 1 . VAL 87 87 10333 1 . ARG 88 88 10333 1 . TYR 89 89 10333 1 . ARG 90 90 10333 1 . MET 91 91 10333 1 . TYR 92 92 10333 1 . ALA 93 93 10333 1 . SER 94 94 10333 1 . TYR 95 95 10333 1 . LYS 96 96 10333 1 . ASN 97 97 10333 1 . LEU 98 98 10333 1 . LYS 99 99 10333 1 . VAL 100 100 10333 1 . GLU 101 101 10333 1 . ILE 102 102 10333 1 . LYS 103 103 10333 1 . PHE 104 104 10333 1 . GLN 105 105 10333 1 . GLY 106 106 10333 1 . GLN 107 107 10333 1 . HIS 108 108 10333 1 . VAL 109 109 10333 1 . ALA 110 110 10333 1 . LYS 111 111 10333 1 . SER 112 112 10333 1 . PRO 113 113 10333 1 . TYR 114 114 10333 1 . ILE 115 115 10333 1 . LEU 116 116 10333 1 . LYS 117 117 10333 1 . GLY 118 118 10333 1 . SER 119 119 10333 1 . GLY 120 120 10333 1 . PRO 121 121 10333 1 . SER 122 122 10333 1 . SER 123 123 10333 1 . GLY 124 124 10333 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 10333 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10333 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 10333 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P050905-05 . . . . . . 10333 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10333 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Filamin domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.11 . . mM . . . . 10333 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10333 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10333 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10333 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10333 1 6 H2O . . . . . . solvent 90 . . % . . . . 10333 1 7 D2O . . . . . . solvent 10 . . % . . . . 10333 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10333 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10333 1 pH 7.0 0.05 pH 10333 1 pressure 1 0.001 atm 10333 1 temperature 296 0.1 K 10333 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10333 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10333 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10333 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10333 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10333 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10333 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10333 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10333 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10333 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10333 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9742 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10333 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10333 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10333 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10333 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10333 5 'structure solution' 10333 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10333 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ 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 10333 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10333 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 10333 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10333 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10333 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10333 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10333 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10333 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10333 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10333 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10333 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10333 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 HA2 H 1 3.865 0.030 . 1 . . . . 1 GLY HA2 . 10333 1 2 . 1 1 1 1 GLY HA3 H 1 3.865 0.030 . 1 . . . . 1 GLY HA3 . 10333 1 3 . 1 1 1 1 GLY CA C 13 43.709 0.300 . 1 . . . . 1 GLY CA . 10333 1 4 . 1 1 6 6 SER HA H 1 4.479 0.030 . 1 . . . . 6 SER HA . 10333 1 5 . 1 1 6 6 SER HB2 H 1 3.901 0.030 . 1 . . . . 6 SER HB2 . 10333 1 6 . 1 1 6 6 SER HB3 H 1 3.901 0.030 . 1 . . . . 6 SER HB3 . 10333 1 7 . 1 1 6 6 SER C C 13 175.093 0.300 . 1 . . . . 6 SER C . 10333 1 8 . 1 1 6 6 SER CA C 13 58.695 0.300 . 1 . . . . 6 SER CA . 10333 1 9 . 1 1 6 6 SER CB C 13 63.729 0.300 . 1 . . . . 6 SER CB . 10333 1 10 . 1 1 7 7 GLY H H 1 8.408 0.030 . 1 . . . . 7 GLY H . 10333 1 11 . 1 1 7 7 GLY HA2 H 1 3.978 0.030 . 1 . . . . 7 GLY HA2 . 10333 1 12 . 1 1 7 7 GLY HA3 H 1 3.978 0.030 . 1 . . . . 7 GLY HA3 . 10333 1 13 . 1 1 7 7 GLY C C 13 174.259 0.300 . 1 . . . . 7 GLY C . 10333 1 14 . 1 1 7 7 GLY CA C 13 45.364 0.300 . 1 . . . . 7 GLY CA . 10333 1 15 . 1 1 7 7 GLY N N 15 110.665 0.300 . 1 . . . . 7 GLY N . 10333 1 16 . 1 1 8 8 GLU H H 1 8.320 0.030 . 1 . . . . 8 GLU H . 10333 1 17 . 1 1 8 8 GLU HA H 1 4.374 0.030 . 1 . . . . 8 GLU HA . 10333 1 18 . 1 1 8 8 GLU HB2 H 1 1.936 0.030 . 2 . . . . 8 GLU HB2 . 10333 1 19 . 1 1 8 8 GLU HB3 H 1 2.077 0.030 . 2 . . . . 8 GLU HB3 . 10333 1 20 . 1 1 8 8 GLU HG2 H 1 2.248 0.030 . 1 . . . . 8 GLU HG2 . 10333 1 21 . 1 1 8 8 GLU HG3 H 1 2.248 0.030 . 1 . . . . 8 GLU HG3 . 10333 1 22 . 1 1 8 8 GLU C C 13 177.112 0.300 . 1 . . . . 8 GLU C . 10333 1 23 . 1 1 8 8 GLU CA C 13 56.618 0.300 . 1 . . . . 8 GLU CA . 10333 1 24 . 1 1 8 8 GLU CB C 13 30.299 0.300 . 1 . . . . 8 GLU CB . 10333 1 25 . 1 1 8 8 GLU CG C 13 36.308 0.300 . 1 . . . . 8 GLU CG . 10333 1 26 . 1 1 8 8 GLU N N 15 120.733 0.300 . 1 . . . . 8 GLU N . 10333 1 27 . 1 1 9 9 THR H H 1 8.326 0.030 . 1 . . . . 9 THR H . 10333 1 28 . 1 1 9 9 THR HA H 1 4.385 0.030 . 1 . . . . 9 THR HA . 10333 1 29 . 1 1 9 9 THR HB H 1 4.282 0.030 . 1 . . . . 9 THR HB . 10333 1 30 . 1 1 9 9 THR HG21 H 1 1.194 0.030 . 1 . . . . 9 THR HG2 . 10333 1 31 . 1 1 9 9 THR HG22 H 1 1.194 0.030 . 1 . . . . 9 THR HG2 . 10333 1 32 . 1 1 9 9 THR HG23 H 1 1.194 0.030 . 1 . . . . 9 THR HG2 . 10333 1 33 . 1 1 9 9 THR C C 13 175.359 0.300 . 1 . . . . 9 THR C . 10333 1 34 . 1 1 9 9 THR CA C 13 61.969 0.300 . 1 . . . . 9 THR CA . 10333 1 35 . 1 1 9 9 THR CB C 13 69.863 0.300 . 1 . . . . 9 THR CB . 10333 1 36 . 1 1 9 9 THR CG2 C 13 21.502 0.300 . 1 . . . . 9 THR CG2 . 10333 1 37 . 1 1 9 9 THR N N 15 114.608 0.300 . 1 . . . . 9 THR N . 10333 1 38 . 1 1 10 10 GLY H H 1 8.501 0.030 . 1 . . . . 10 GLY H . 10333 1 39 . 1 1 10 10 GLY HA2 H 1 4.011 0.030 . 1 . . . . 10 GLY HA2 . 10333 1 40 . 1 1 10 10 GLY HA3 H 1 4.011 0.030 . 1 . . . . 10 GLY HA3 . 10333 1 41 . 1 1 10 10 GLY C C 13 174.728 0.300 . 1 . . . . 10 GLY C . 10333 1 42 . 1 1 10 10 GLY CA C 13 45.387 0.300 . 1 . . . . 10 GLY CA . 10333 1 43 . 1 1 10 10 GLY N N 15 111.518 0.300 . 1 . . . . 10 GLY N . 10333 1 44 . 1 1 11 11 GLY H H 1 8.282 0.030 . 1 . . . . 11 GLY H . 10333 1 45 . 1 1 11 11 GLY HA2 H 1 3.927 0.030 . 2 . . . . 11 GLY HA2 . 10333 1 46 . 1 1 11 11 GLY HA3 H 1 3.985 0.030 . 2 . . . . 11 GLY HA3 . 10333 1 47 . 1 1 11 11 GLY C C 13 174.106 0.300 . 1 . . . . 11 GLY C . 10333 1 48 . 1 1 11 11 GLY CA C 13 45.085 0.300 . 1 . . . . 11 GLY CA . 10333 1 49 . 1 1 11 11 GLY N N 15 108.821 0.300 . 1 . . . . 11 GLY N . 10333 1 50 . 1 1 12 12 GLU H H 1 8.409 0.030 . 1 . . . . 12 GLU H . 10333 1 51 . 1 1 12 12 GLU HA H 1 4.270 0.030 . 1 . . . . 12 GLU HA . 10333 1 52 . 1 1 12 12 GLU HB2 H 1 1.934 0.030 . 2 . . . . 12 GLU HB2 . 10333 1 53 . 1 1 12 12 GLU HB3 H 1 2.028 0.030 . 2 . . . . 12 GLU HB3 . 10333 1 54 . 1 1 12 12 GLU HG2 H 1 2.249 0.030 . 2 . . . . 12 GLU HG2 . 10333 1 55 . 1 1 12 12 GLU HG3 H 1 2.286 0.030 . 2 . . . . 12 GLU HG3 . 10333 1 56 . 1 1 12 12 GLU C C 13 176.450 0.300 . 1 . . . . 12 GLU C . 10333 1 57 . 1 1 12 12 GLU CA C 13 56.558 0.300 . 1 . . . . 12 GLU CA . 10333 1 58 . 1 1 12 12 GLU CB C 13 30.306 0.300 . 1 . . . . 12 GLU CB . 10333 1 59 . 1 1 12 12 GLU CG C 13 36.228 0.300 . 1 . . . . 12 GLU CG . 10333 1 60 . 1 1 12 12 GLU N N 15 120.832 0.300 . 1 . . . . 12 GLU N . 10333 1 61 . 1 1 13 13 ARG H H 1 8.447 0.030 . 1 . . . . 13 ARG H . 10333 1 62 . 1 1 13 13 ARG HA H 1 4.272 0.030 . 1 . . . . 13 ARG HA . 10333 1 63 . 1 1 13 13 ARG HB2 H 1 1.654 0.030 . 1 . . . . 13 ARG HB2 . 10333 1 64 . 1 1 13 13 ARG HB3 H 1 1.654 0.030 . 1 . . . . 13 ARG HB3 . 10333 1 65 . 1 1 13 13 ARG HD2 H 1 2.763 0.030 . 1 . . . . 13 ARG HD2 . 10333 1 66 . 1 1 13 13 ARG HD3 H 1 2.763 0.030 . 1 . . . . 13 ARG HD3 . 10333 1 67 . 1 1 13 13 ARG HG2 H 1 1.424 0.030 . 2 . . . . 13 ARG HG2 . 10333 1 68 . 1 1 13 13 ARG HG3 H 1 1.549 0.030 . 2 . . . . 13 ARG HG3 . 10333 1 69 . 1 1 13 13 ARG C C 13 175.487 0.300 . 1 . . . . 13 ARG C . 10333 1 70 . 1 1 13 13 ARG CA C 13 56.192 0.300 . 1 . . . . 13 ARG CA . 10333 1 71 . 1 1 13 13 ARG CB C 13 31.660 0.300 . 1 . . . . 13 ARG CB . 10333 1 72 . 1 1 13 13 ARG CD C 13 43.525 0.300 . 1 . . . . 13 ARG CD . 10333 1 73 . 1 1 13 13 ARG CG C 13 26.637 0.300 . 1 . . . . 13 ARG CG . 10333 1 74 . 1 1 13 13 ARG N N 15 123.320 0.300 . 1 . . . . 13 ARG N . 10333 1 75 . 1 1 14 14 GLN H H 1 8.980 0.030 . 1 . . . . 14 GLN H . 10333 1 76 . 1 1 14 14 GLN HA H 1 4.680 0.030 . 1 . . . . 14 GLN HA . 10333 1 77 . 1 1 14 14 GLN HB2 H 1 2.060 0.030 . 2 . . . . 14 GLN HB2 . 10333 1 78 . 1 1 14 14 GLN HB3 H 1 2.137 0.030 . 2 . . . . 14 GLN HB3 . 10333 1 79 . 1 1 14 14 GLN HE21 H 1 6.982 0.030 . 2 . . . . 14 GLN HE21 . 10333 1 80 . 1 1 14 14 GLN HE22 H 1 7.650 0.030 . 2 . . . . 14 GLN HE22 . 10333 1 81 . 1 1 14 14 GLN HG2 H 1 2.433 0.030 . 1 . . . . 14 GLN HG2 . 10333 1 82 . 1 1 14 14 GLN HG3 H 1 2.433 0.030 . 1 . . . . 14 GLN HG3 . 10333 1 83 . 1 1 14 14 GLN C C 13 174.657 0.300 . 1 . . . . 14 GLN C . 10333 1 84 . 1 1 14 14 GLN CA C 13 54.460 0.300 . 1 . . . . 14 GLN CA . 10333 1 85 . 1 1 14 14 GLN CB C 13 30.688 0.300 . 1 . . . . 14 GLN CB . 10333 1 86 . 1 1 14 14 GLN CG C 13 33.703 0.300 . 1 . . . . 14 GLN CG . 10333 1 87 . 1 1 14 14 GLN N N 15 124.296 0.300 . 1 . . . . 14 GLN N . 10333 1 88 . 1 1 14 14 GLN NE2 N 15 113.016 0.300 . 1 . . . . 14 GLN NE2 . 10333 1 89 . 1 1 15 15 LEU H H 1 8.769 0.030 . 1 . . . . 15 LEU H . 10333 1 90 . 1 1 15 15 LEU HA H 1 4.001 0.030 . 1 . . . . 15 LEU HA . 10333 1 91 . 1 1 15 15 LEU HB2 H 1 1.069 0.030 . 2 . . . . 15 LEU HB2 . 10333 1 92 . 1 1 15 15 LEU HB3 H 1 1.173 0.030 . 2 . . . . 15 LEU HB3 . 10333 1 93 . 1 1 15 15 LEU HD11 H 1 -0.333 0.030 . 1 . . . . 15 LEU HD1 . 10333 1 94 . 1 1 15 15 LEU HD12 H 1 -0.333 0.030 . 1 . . . . 15 LEU HD1 . 10333 1 95 . 1 1 15 15 LEU HD13 H 1 -0.333 0.030 . 1 . . . . 15 LEU HD1 . 10333 1 96 . 1 1 15 15 LEU HD21 H 1 0.140 0.030 . 1 . . . . 15 LEU HD2 . 10333 1 97 . 1 1 15 15 LEU HD22 H 1 0.140 0.030 . 1 . . . . 15 LEU HD2 . 10333 1 98 . 1 1 15 15 LEU HD23 H 1 0.140 0.030 . 1 . . . . 15 LEU HD2 . 10333 1 99 . 1 1 15 15 LEU HG H 1 1.029 0.030 . 1 . . . . 15 LEU HG . 10333 1 100 . 1 1 15 15 LEU C C 13 175.220 0.300 . 1 . . . . 15 LEU C . 10333 1 101 . 1 1 15 15 LEU CA C 13 57.713 0.300 . 1 . . . . 15 LEU CA . 10333 1 102 . 1 1 15 15 LEU CB C 13 41.953 0.300 . 1 . . . . 15 LEU CB . 10333 1 103 . 1 1 15 15 LEU CD1 C 13 22.712 0.300 . 2 . . . . 15 LEU CD1 . 10333 1 104 . 1 1 15 15 LEU CD2 C 13 26.553 0.300 . 2 . . . . 15 LEU CD2 . 10333 1 105 . 1 1 15 15 LEU CG C 13 27.832 0.300 . 1 . . . . 15 LEU CG . 10333 1 106 . 1 1 15 15 LEU N N 15 127.563 0.300 . 1 . . . . 15 LEU N . 10333 1 107 . 1 1 16 16 SER H H 1 9.135 0.030 . 1 . . . . 16 SER H . 10333 1 108 . 1 1 16 16 SER HA H 1 5.138 0.030 . 1 . . . . 16 SER HA . 10333 1 109 . 1 1 16 16 SER HB2 H 1 3.773 0.030 . 2 . . . . 16 SER HB2 . 10333 1 110 . 1 1 16 16 SER HB3 H 1 3.435 0.030 . 2 . . . . 16 SER HB3 . 10333 1 111 . 1 1 16 16 SER C C 13 175.191 0.300 . 1 . . . . 16 SER C . 10333 1 112 . 1 1 16 16 SER CA C 13 53.348 0.300 . 1 . . . . 16 SER CA . 10333 1 113 . 1 1 16 16 SER CB C 13 64.494 0.300 . 1 . . . . 16 SER CB . 10333 1 114 . 1 1 16 16 SER N N 15 118.158 0.300 . 1 . . . . 16 SER N . 10333 1 115 . 1 1 17 17 PRO HA H 1 4.265 0.030 . 1 . . . . 17 PRO HA . 10333 1 116 . 1 1 17 17 PRO HB2 H 1 2.328 0.030 . 1 . . . . 17 PRO HB2 . 10333 1 117 . 1 1 17 17 PRO HB3 H 1 2.328 0.030 . 1 . . . . 17 PRO HB3 . 10333 1 118 . 1 1 17 17 PRO HD2 H 1 4.015 0.030 . 2 . . . . 17 PRO HD2 . 10333 1 119 . 1 1 17 17 PRO HD3 H 1 4.376 0.030 . 2 . . . . 17 PRO HD3 . 10333 1 120 . 1 1 17 17 PRO HG2 H 1 2.105 0.030 . 2 . . . . 17 PRO HG2 . 10333 1 121 . 1 1 17 17 PRO HG3 H 1 2.465 0.030 . 2 . . . . 17 PRO HG3 . 10333 1 122 . 1 1 17 17 PRO C C 13 177.178 0.300 . 1 . . . . 17 PRO C . 10333 1 123 . 1 1 17 17 PRO CA C 13 65.533 0.300 . 1 . . . . 17 PRO CA . 10333 1 124 . 1 1 17 17 PRO CB C 13 32.053 0.300 . 1 . . . . 17 PRO CB . 10333 1 125 . 1 1 17 17 PRO CD C 13 51.252 0.300 . 1 . . . . 17 PRO CD . 10333 1 126 . 1 1 17 17 PRO CG C 13 28.024 0.300 . 1 . . . . 17 PRO CG . 10333 1 127 . 1 1 18 18 GLU H H 1 8.633 0.030 . 1 . . . . 18 GLU H . 10333 1 128 . 1 1 18 18 GLU HA H 1 4.515 0.030 . 1 . . . . 18 GLU HA . 10333 1 129 . 1 1 18 18 GLU HB2 H 1 2.028 0.030 . 1 . . . . 18 GLU HB2 . 10333 1 130 . 1 1 18 18 GLU HB3 H 1 2.028 0.030 . 1 . . . . 18 GLU HB3 . 10333 1 131 . 1 1 18 18 GLU HG2 H 1 2.411 0.030 . 1 . . . . 18 GLU HG2 . 10333 1 132 . 1 1 18 18 GLU HG3 H 1 2.411 0.030 . 1 . . . . 18 GLU HG3 . 10333 1 133 . 1 1 18 18 GLU C C 13 178.943 0.300 . 1 . . . . 18 GLU C . 10333 1 134 . 1 1 18 18 GLU CA C 13 59.524 0.300 . 1 . . . . 18 GLU CA . 10333 1 135 . 1 1 18 18 GLU CB C 13 29.791 0.300 . 1 . . . . 18 GLU CB . 10333 1 136 . 1 1 18 18 GLU CG C 13 36.587 0.300 . 1 . . . . 18 GLU CG . 10333 1 137 . 1 1 18 18 GLU N N 15 115.886 0.300 . 1 . . . . 18 GLU N . 10333 1 138 . 1 1 19 19 LYS H H 1 7.974 0.030 . 1 . . . . 19 LYS H . 10333 1 139 . 1 1 19 19 LYS HA H 1 4.362 0.030 . 1 . . . . 19 LYS HA . 10333 1 140 . 1 1 19 19 LYS HB2 H 1 1.486 0.030 . 2 . . . . 19 LYS HB2 . 10333 1 141 . 1 1 19 19 LYS HB3 H 1 1.960 0.030 . 2 . . . . 19 LYS HB3 . 10333 1 142 . 1 1 19 19 LYS HD2 H 1 1.582 0.030 . 1 . . . . 19 LYS HD2 . 10333 1 143 . 1 1 19 19 LYS HD3 H 1 1.582 0.030 . 1 . . . . 19 LYS HD3 . 10333 1 144 . 1 1 19 19 LYS HE2 H 1 2.912 0.030 . 2 . . . . 19 LYS HE2 . 10333 1 145 . 1 1 19 19 LYS HE3 H 1 2.999 0.030 . 2 . . . . 19 LYS HE3 . 10333 1 146 . 1 1 19 19 LYS HG2 H 1 1.420 0.030 . 1 . . . . 19 LYS HG2 . 10333 1 147 . 1 1 19 19 LYS HG3 H 1 1.420 0.030 . 1 . . . . 19 LYS HG3 . 10333 1 148 . 1 1 19 19 LYS C C 13 177.150 0.300 . 1 . . . . 19 LYS C . 10333 1 149 . 1 1 19 19 LYS CA C 13 56.759 0.300 . 1 . . . . 19 LYS CA . 10333 1 150 . 1 1 19 19 LYS CB C 13 33.943 0.300 . 1 . . . . 19 LYS CB . 10333 1 151 . 1 1 19 19 LYS CD C 13 29.457 0.300 . 1 . . . . 19 LYS CD . 10333 1 152 . 1 1 19 19 LYS CE C 13 42.458 0.300 . 1 . . . . 19 LYS CE . 10333 1 153 . 1 1 19 19 LYS CG C 13 26.666 0.300 . 1 . . . . 19 LYS CG . 10333 1 154 . 1 1 19 19 LYS N N 15 115.133 0.300 . 1 . . . . 19 LYS N . 10333 1 155 . 1 1 20 20 SER H H 1 7.194 0.030 . 1 . . . . 20 SER H . 10333 1 156 . 1 1 20 20 SER HA H 1 4.562 0.030 . 1 . . . . 20 SER HA . 10333 1 157 . 1 1 20 20 SER HB2 H 1 3.930 0.030 . 2 . . . . 20 SER HB2 . 10333 1 158 . 1 1 20 20 SER HB3 H 1 3.979 0.030 . 2 . . . . 20 SER HB3 . 10333 1 159 . 1 1 20 20 SER C C 13 171.407 0.300 . 1 . . . . 20 SER C . 10333 1 160 . 1 1 20 20 SER CA C 13 62.518 0.300 . 1 . . . . 20 SER CA . 10333 1 161 . 1 1 20 20 SER CB C 13 63.918 0.300 . 1 . . . . 20 SER CB . 10333 1 162 . 1 1 20 20 SER N N 15 116.537 0.300 . 1 . . . . 20 SER N . 10333 1 163 . 1 1 21 21 GLU H H 1 8.408 0.030 . 1 . . . . 21 GLU H . 10333 1 164 . 1 1 21 21 GLU HA H 1 4.832 0.030 . 1 . . . . 21 GLU HA . 10333 1 165 . 1 1 21 21 GLU HB2 H 1 2.015 0.030 . 2 . . . . 21 GLU HB2 . 10333 1 166 . 1 1 21 21 GLU HB3 H 1 2.120 0.030 . 2 . . . . 21 GLU HB3 . 10333 1 167 . 1 1 21 21 GLU HG2 H 1 2.461 0.030 . 2 . . . . 21 GLU HG2 . 10333 1 168 . 1 1 21 21 GLU HG3 H 1 2.208 0.030 . 2 . . . . 21 GLU HG3 . 10333 1 169 . 1 1 21 21 GLU C C 13 175.657 0.300 . 1 . . . . 21 GLU C . 10333 1 170 . 1 1 21 21 GLU CA C 13 55.627 0.300 . 1 . . . . 21 GLU CA . 10333 1 171 . 1 1 21 21 GLU CB C 13 33.719 0.300 . 1 . . . . 21 GLU CB . 10333 1 172 . 1 1 21 21 GLU CG C 13 36.048 0.300 . 1 . . . . 21 GLU CG . 10333 1 173 . 1 1 21 21 GLU N N 15 121.260 0.300 . 1 . . . . 21 GLU N . 10333 1 174 . 1 1 22 22 ILE H H 1 8.471 0.030 . 1 . . . . 22 ILE H . 10333 1 175 . 1 1 22 22 ILE HA H 1 5.389 0.030 . 1 . . . . 22 ILE HA . 10333 1 176 . 1 1 22 22 ILE HB H 1 1.809 0.030 . 1 . . . . 22 ILE HB . 10333 1 177 . 1 1 22 22 ILE HD11 H 1 0.815 0.030 . 1 . . . . 22 ILE HD1 . 10333 1 178 . 1 1 22 22 ILE HD12 H 1 0.815 0.030 . 1 . . . . 22 ILE HD1 . 10333 1 179 . 1 1 22 22 ILE HD13 H 1 0.815 0.030 . 1 . . . . 22 ILE HD1 . 10333 1 180 . 1 1 22 22 ILE HG12 H 1 1.112 0.030 . 2 . . . . 22 ILE HG12 . 10333 1 181 . 1 1 22 22 ILE HG13 H 1 1.493 0.030 . 2 . . . . 22 ILE HG13 . 10333 1 182 . 1 1 22 22 ILE HG21 H 1 0.544 0.030 . 1 . . . . 22 ILE HG2 . 10333 1 183 . 1 1 22 22 ILE HG22 H 1 0.544 0.030 . 1 . . . . 22 ILE HG2 . 10333 1 184 . 1 1 22 22 ILE HG23 H 1 0.544 0.030 . 1 . . . . 22 ILE HG2 . 10333 1 185 . 1 1 22 22 ILE C C 13 175.205 0.300 . 1 . . . . 22 ILE C . 10333 1 186 . 1 1 22 22 ILE CA C 13 60.832 0.300 . 1 . . . . 22 ILE CA . 10333 1 187 . 1 1 22 22 ILE CB C 13 40.680 0.300 . 1 . . . . 22 ILE CB . 10333 1 188 . 1 1 22 22 ILE CD1 C 13 14.427 0.300 . 1 . . . . 22 ILE CD1 . 10333 1 189 . 1 1 22 22 ILE CG1 C 13 28.495 0.300 . 1 . . . . 22 ILE CG1 . 10333 1 190 . 1 1 22 22 ILE CG2 C 13 18.821 0.300 . 1 . . . . 22 ILE CG2 . 10333 1 191 . 1 1 22 22 ILE N N 15 121.083 0.300 . 1 . . . . 22 ILE N . 10333 1 192 . 1 1 23 23 TRP H H 1 8.657 0.030 . 1 . . . . 23 TRP H . 10333 1 193 . 1 1 23 23 TRP HA H 1 5.029 0.030 . 1 . . . . 23 TRP HA . 10333 1 194 . 1 1 23 23 TRP HB2 H 1 3.491 0.030 . 2 . . . . 23 TRP HB2 . 10333 1 195 . 1 1 23 23 TRP HB3 H 1 3.345 0.030 . 2 . . . . 23 TRP HB3 . 10333 1 196 . 1 1 23 23 TRP HD1 H 1 7.241 0.030 . 1 . . . . 23 TRP HD1 . 10333 1 197 . 1 1 23 23 TRP HE1 H 1 10.119 0.030 . 1 . . . . 23 TRP HE1 . 10333 1 198 . 1 1 23 23 TRP HE3 H 1 7.259 0.030 . 1 . . . . 23 TRP HE3 . 10333 1 199 . 1 1 23 23 TRP HH2 H 1 7.053 0.030 . 1 . . . . 23 TRP HH2 . 10333 1 200 . 1 1 23 23 TRP HZ2 H 1 7.056 0.030 . 1 . . . . 23 TRP HZ2 . 10333 1 201 . 1 1 23 23 TRP HZ3 H 1 7.001 0.030 . 1 . . . . 23 TRP HZ3 . 10333 1 202 . 1 1 23 23 TRP C C 13 172.602 0.300 . 1 . . . . 23 TRP C . 10333 1 203 . 1 1 23 23 TRP CA C 13 57.350 0.300 . 1 . . . . 23 TRP CA . 10333 1 204 . 1 1 23 23 TRP CB C 13 32.306 0.300 . 1 . . . . 23 TRP CB . 10333 1 205 . 1 1 23 23 TRP CD1 C 13 127.458 0.300 . 1 . . . . 23 TRP CD1 . 10333 1 206 . 1 1 23 23 TRP CE3 C 13 122.027 0.300 . 1 . . . . 23 TRP CE3 . 10333 1 207 . 1 1 23 23 TRP CH2 C 13 124.046 0.300 . 1 . . . . 23 TRP CH2 . 10333 1 208 . 1 1 23 23 TRP CZ2 C 13 115.106 0.300 . 1 . . . . 23 TRP CZ2 . 10333 1 209 . 1 1 23 23 TRP CZ3 C 13 121.953 0.300 . 1 . . . . 23 TRP CZ3 . 10333 1 210 . 1 1 23 23 TRP N N 15 128.565 0.300 . 1 . . . . 23 TRP N . 10333 1 211 . 1 1 23 23 TRP NE1 N 15 130.690 0.300 . 1 . . . . 23 TRP NE1 . 10333 1 212 . 1 1 24 24 GLY H H 1 8.590 0.030 . 1 . . . . 24 GLY H . 10333 1 213 . 1 1 24 24 GLY HA2 H 1 4.220 0.030 . 2 . . . . 24 GLY HA2 . 10333 1 214 . 1 1 24 24 GLY HA3 H 1 4.625 0.030 . 2 . . . . 24 GLY HA3 . 10333 1 215 . 1 1 24 24 GLY C C 13 172.810 0.300 . 1 . . . . 24 GLY C . 10333 1 216 . 1 1 24 24 GLY CA C 13 44.074 0.300 . 1 . . . . 24 GLY CA . 10333 1 217 . 1 1 24 24 GLY N N 15 106.449 0.300 . 1 . . . . 24 GLY N . 10333 1 218 . 1 1 25 25 PRO HA H 1 4.304 0.030 . 1 . . . . 25 PRO HA . 10333 1 219 . 1 1 25 25 PRO HB2 H 1 1.934 0.030 . 2 . . . . 25 PRO HB2 . 10333 1 220 . 1 1 25 25 PRO HB3 H 1 2.302 0.030 . 2 . . . . 25 PRO HB3 . 10333 1 221 . 1 1 25 25 PRO HD2 H 1 3.704 0.030 . 2 . . . . 25 PRO HD2 . 10333 1 222 . 1 1 25 25 PRO HD3 H 1 3.087 0.030 . 2 . . . . 25 PRO HD3 . 10333 1 223 . 1 1 25 25 PRO HG2 H 1 1.562 0.030 . 2 . . . . 25 PRO HG2 . 10333 1 224 . 1 1 25 25 PRO HG3 H 1 1.897 0.030 . 2 . . . . 25 PRO HG3 . 10333 1 225 . 1 1 25 25 PRO C C 13 178.788 0.300 . 1 . . . . 25 PRO C . 10333 1 226 . 1 1 25 25 PRO CA C 13 65.186 0.300 . 1 . . . . 25 PRO CA . 10333 1 227 . 1 1 25 25 PRO CB C 13 31.262 0.300 . 1 . . . . 25 PRO CB . 10333 1 228 . 1 1 25 25 PRO CD C 13 49.759 0.300 . 1 . . . . 25 PRO CD . 10333 1 229 . 1 1 25 25 PRO CG C 13 27.075 0.300 . 1 . . . . 25 PRO CG . 10333 1 230 . 1 1 26 26 GLY H H 1 8.412 0.030 . 1 . . . . 26 GLY H . 10333 1 231 . 1 1 26 26 GLY HA2 H 1 4.130 0.030 . 2 . . . . 26 GLY HA2 . 10333 1 232 . 1 1 26 26 GLY HA3 H 1 3.320 0.030 . 2 . . . . 26 GLY HA3 . 10333 1 233 . 1 1 26 26 GLY C C 13 172.924 0.300 . 1 . . . . 26 GLY C . 10333 1 234 . 1 1 26 26 GLY CA C 13 46.384 0.300 . 1 . . . . 26 GLY CA . 10333 1 235 . 1 1 26 26 GLY N N 15 103.451 0.300 . 1 . . . . 26 GLY N . 10333 1 236 . 1 1 27 27 LEU H H 1 7.090 0.030 . 1 . . . . 27 LEU H . 10333 1 237 . 1 1 27 27 LEU HA H 1 4.236 0.030 . 1 . . . . 27 LEU HA . 10333 1 238 . 1 1 27 27 LEU HB2 H 1 1.293 0.030 . 2 . . . . 27 LEU HB2 . 10333 1 239 . 1 1 27 27 LEU HB3 H 1 1.187 0.030 . 2 . . . . 27 LEU HB3 . 10333 1 240 . 1 1 27 27 LEU HD11 H 1 -0.329 0.030 . 1 . . . . 27 LEU HD1 . 10333 1 241 . 1 1 27 27 LEU HD12 H 1 -0.329 0.030 . 1 . . . . 27 LEU HD1 . 10333 1 242 . 1 1 27 27 LEU HD13 H 1 -0.329 0.030 . 1 . . . . 27 LEU HD1 . 10333 1 243 . 1 1 27 27 LEU HD21 H 1 -0.566 0.030 . 1 . . . . 27 LEU HD2 . 10333 1 244 . 1 1 27 27 LEU HD22 H 1 -0.566 0.030 . 1 . . . . 27 LEU HD2 . 10333 1 245 . 1 1 27 27 LEU HD23 H 1 -0.566 0.030 . 1 . . . . 27 LEU HD2 . 10333 1 246 . 1 1 27 27 LEU HG H 1 0.458 0.030 . 1 . . . . 27 LEU HG . 10333 1 247 . 1 1 27 27 LEU C C 13 175.247 0.300 . 1 . . . . 27 LEU C . 10333 1 248 . 1 1 27 27 LEU CA C 13 53.538 0.300 . 1 . . . . 27 LEU CA . 10333 1 249 . 1 1 27 27 LEU CB C 13 41.466 0.300 . 1 . . . . 27 LEU CB . 10333 1 250 . 1 1 27 27 LEU CD1 C 13 24.889 0.300 . 2 . . . . 27 LEU CD1 . 10333 1 251 . 1 1 27 27 LEU CD2 C 13 20.596 0.300 . 2 . . . . 27 LEU CD2 . 10333 1 252 . 1 1 27 27 LEU CG C 13 26.320 0.300 . 1 . . . . 27 LEU CG . 10333 1 253 . 1 1 27 27 LEU N N 15 118.475 0.300 . 1 . . . . 27 LEU N . 10333 1 254 . 1 1 28 28 LYS H H 1 7.214 0.030 . 1 . . . . 28 LYS H . 10333 1 255 . 1 1 28 28 LYS HA H 1 4.426 0.030 . 1 . . . . 28 LYS HA . 10333 1 256 . 1 1 28 28 LYS HB2 H 1 1.864 0.030 . 2 . . . . 28 LYS HB2 . 10333 1 257 . 1 1 28 28 LYS HB3 H 1 1.972 0.030 . 2 . . . . 28 LYS HB3 . 10333 1 258 . 1 1 28 28 LYS HD2 H 1 1.764 0.030 . 2 . . . . 28 LYS HD2 . 10333 1 259 . 1 1 28 28 LYS HD3 H 1 1.577 0.030 . 2 . . . . 28 LYS HD3 . 10333 1 260 . 1 1 28 28 LYS HE2 H 1 3.045 0.030 . 1 . . . . 28 LYS HE2 . 10333 1 261 . 1 1 28 28 LYS HE3 H 1 3.045 0.030 . 1 . . . . 28 LYS HE3 . 10333 1 262 . 1 1 28 28 LYS HG2 H 1 1.595 0.030 . 2 . . . . 28 LYS HG2 . 10333 1 263 . 1 1 28 28 LYS HG3 H 1 1.516 0.030 . 2 . . . . 28 LYS HG3 . 10333 1 264 . 1 1 28 28 LYS C C 13 176.689 0.300 . 1 . . . . 28 LYS C . 10333 1 265 . 1 1 28 28 LYS CA C 13 55.804 0.300 . 1 . . . . 28 LYS CA . 10333 1 266 . 1 1 28 28 LYS CB C 13 34.003 0.300 . 1 . . . . 28 LYS CB . 10333 1 267 . 1 1 28 28 LYS CD C 13 29.143 0.300 . 1 . . . . 28 LYS CD . 10333 1 268 . 1 1 28 28 LYS CE C 13 42.339 0.300 . 1 . . . . 28 LYS CE . 10333 1 269 . 1 1 28 28 LYS CG C 13 25.031 0.300 . 1 . . . . 28 LYS CG . 10333 1 270 . 1 1 28 28 LYS N N 15 119.490 0.300 . 1 . . . . 28 LYS N . 10333 1 271 . 1 1 29 29 ALA HA H 1 4.234 0.030 . 1 . . . . 29 ALA HA . 10333 1 272 . 1 1 29 29 ALA HB1 H 1 1.443 0.030 . 1 . . . . 29 ALA HB . 10333 1 273 . 1 1 29 29 ALA HB2 H 1 1.443 0.030 . 1 . . . . 29 ALA HB . 10333 1 274 . 1 1 29 29 ALA HB3 H 1 1.443 0.030 . 1 . . . . 29 ALA HB . 10333 1 275 . 1 1 29 29 ALA C C 13 177.114 0.300 . 1 . . . . 29 ALA C . 10333 1 276 . 1 1 29 29 ALA CA C 13 53.548 0.300 . 1 . . . . 29 ALA CA . 10333 1 277 . 1 1 29 29 ALA CB C 13 19.400 0.300 . 1 . . . . 29 ALA CB . 10333 1 278 . 1 1 30 30 ASP H H 1 8.368 0.030 . 1 . . . . 30 ASP H . 10333 1 279 . 1 1 30 30 ASP HA H 1 4.537 0.030 . 1 . . . . 30 ASP HA . 10333 1 280 . 1 1 30 30 ASP HB2 H 1 2.787 0.030 . 2 . . . . 30 ASP HB2 . 10333 1 281 . 1 1 30 30 ASP HB3 H 1 2.670 0.030 . 2 . . . . 30 ASP HB3 . 10333 1 282 . 1 1 30 30 ASP C C 13 175.696 0.300 . 1 . . . . 30 ASP C . 10333 1 283 . 1 1 30 30 ASP CA C 13 53.867 0.300 . 1 . . . . 30 ASP CA . 10333 1 284 . 1 1 30 30 ASP CB C 13 40.115 0.300 . 1 . . . . 30 ASP CB . 10333 1 285 . 1 1 30 30 ASP N N 15 114.771 0.300 . 1 . . . . 30 ASP N . 10333 1 286 . 1 1 31 31 VAL H H 1 7.313 0.030 . 1 . . . . 31 VAL H . 10333 1 287 . 1 1 31 31 VAL HA H 1 4.153 0.030 . 1 . . . . 31 VAL HA . 10333 1 288 . 1 1 31 31 VAL HB H 1 2.099 0.030 . 1 . . . . 31 VAL HB . 10333 1 289 . 1 1 31 31 VAL HG11 H 1 0.940 0.030 . 1 . . . . 31 VAL HG1 . 10333 1 290 . 1 1 31 31 VAL HG12 H 1 0.940 0.030 . 1 . . . . 31 VAL HG1 . 10333 1 291 . 1 1 31 31 VAL HG13 H 1 0.940 0.030 . 1 . . . . 31 VAL HG1 . 10333 1 292 . 1 1 31 31 VAL HG21 H 1 0.958 0.030 . 1 . . . . 31 VAL HG2 . 10333 1 293 . 1 1 31 31 VAL HG22 H 1 0.958 0.030 . 1 . . . . 31 VAL HG2 . 10333 1 294 . 1 1 31 31 VAL HG23 H 1 0.958 0.030 . 1 . . . . 31 VAL HG2 . 10333 1 295 . 1 1 31 31 VAL C C 13 175.721 0.300 . 1 . . . . 31 VAL C . 10333 1 296 . 1 1 31 31 VAL CA C 13 62.017 0.300 . 1 . . . . 31 VAL CA . 10333 1 297 . 1 1 31 31 VAL CB C 13 33.147 0.300 . 1 . . . . 31 VAL CB . 10333 1 298 . 1 1 31 31 VAL CG1 C 13 21.303 0.300 . 1 . . . . 31 VAL CG1 . 10333 1 299 . 1 1 31 31 VAL CG2 C 13 21.303 0.300 . 1 . . . . 31 VAL CG2 . 10333 1 300 . 1 1 31 31 VAL N N 15 119.023 0.300 . 1 . . . . 31 VAL N . 10333 1 301 . 1 1 32 32 VAL H H 1 8.262 0.030 . 1 . . . . 32 VAL H . 10333 1 302 . 1 1 32 32 VAL HA H 1 4.386 0.030 . 1 . . . . 32 VAL HA . 10333 1 303 . 1 1 32 32 VAL HB H 1 2.265 0.030 . 1 . . . . 32 VAL HB . 10333 1 304 . 1 1 32 32 VAL HG11 H 1 0.868 0.030 . 1 . . . . 32 VAL HG1 . 10333 1 305 . 1 1 32 32 VAL HG12 H 1 0.868 0.030 . 1 . . . . 32 VAL HG1 . 10333 1 306 . 1 1 32 32 VAL HG13 H 1 0.868 0.030 . 1 . . . . 32 VAL HG1 . 10333 1 307 . 1 1 32 32 VAL HG21 H 1 0.885 0.030 . 1 . . . . 32 VAL HG2 . 10333 1 308 . 1 1 32 32 VAL HG22 H 1 0.885 0.030 . 1 . . . . 32 VAL HG2 . 10333 1 309 . 1 1 32 32 VAL HG23 H 1 0.885 0.030 . 1 . . . . 32 VAL HG2 . 10333 1 310 . 1 1 32 32 VAL CA C 13 61.847 0.300 . 1 . . . . 32 VAL CA . 10333 1 311 . 1 1 32 32 VAL CB C 13 32.490 0.300 . 1 . . . . 32 VAL CB . 10333 1 312 . 1 1 32 32 VAL CG1 C 13 19.389 0.300 . 2 . . . . 32 VAL CG1 . 10333 1 313 . 1 1 32 32 VAL CG2 C 13 21.397 0.300 . 2 . . . . 32 VAL CG2 . 10333 1 314 . 1 1 33 33 LEU HA H 1 4.444 0.030 . 1 . . . . 33 LEU HA . 10333 1 315 . 1 1 33 33 LEU HB2 H 1 1.703 0.030 . 2 . . . . 33 LEU HB2 . 10333 1 316 . 1 1 33 33 LEU HB3 H 1 1.531 0.030 . 2 . . . . 33 LEU HB3 . 10333 1 317 . 1 1 33 33 LEU HD11 H 1 0.978 0.030 . 1 . . . . 33 LEU HD1 . 10333 1 318 . 1 1 33 33 LEU HD12 H 1 0.978 0.030 . 1 . . . . 33 LEU HD1 . 10333 1 319 . 1 1 33 33 LEU HD13 H 1 0.978 0.030 . 1 . . . . 33 LEU HD1 . 10333 1 320 . 1 1 33 33 LEU HD21 H 1 0.961 0.030 . 1 . . . . 33 LEU HD2 . 10333 1 321 . 1 1 33 33 LEU HD22 H 1 0.961 0.030 . 1 . . . . 33 LEU HD2 . 10333 1 322 . 1 1 33 33 LEU HD23 H 1 0.961 0.030 . 1 . . . . 33 LEU HD2 . 10333 1 323 . 1 1 33 33 LEU HG H 1 1.691 0.030 . 1 . . . . 33 LEU HG . 10333 1 324 . 1 1 33 33 LEU CB C 13 42.374 0.300 . 1 . . . . 33 LEU CB . 10333 1 325 . 1 1 33 33 LEU CD1 C 13 25.414 0.300 . 2 . . . . 33 LEU CD1 . 10333 1 326 . 1 1 33 33 LEU CD2 C 13 23.266 0.300 . 2 . . . . 33 LEU CD2 . 10333 1 327 . 1 1 33 33 LEU CG C 13 27.326 0.300 . 1 . . . . 33 LEU CG . 10333 1 328 . 1 1 34 34 PRO HA H 1 4.403 0.030 . 1 . . . . 34 PRO HA . 10333 1 329 . 1 1 34 34 PRO HB2 H 1 2.264 0.030 . 2 . . . . 34 PRO HB2 . 10333 1 330 . 1 1 34 34 PRO HB3 H 1 1.943 0.030 . 2 . . . . 34 PRO HB3 . 10333 1 331 . 1 1 34 34 PRO HD2 H 1 3.772 0.030 . 1 . . . . 34 PRO HD2 . 10333 1 332 . 1 1 34 34 PRO HD3 H 1 3.772 0.030 . 1 . . . . 34 PRO HD3 . 10333 1 333 . 1 1 34 34 PRO HG2 H 1 2.005 0.030 . 1 . . . . 34 PRO HG2 . 10333 1 334 . 1 1 34 34 PRO HG3 H 1 2.005 0.030 . 1 . . . . 34 PRO HG3 . 10333 1 335 . 1 1 34 34 PRO CA C 13 64.525 0.300 . 1 . . . . 34 PRO CA . 10333 1 336 . 1 1 34 34 PRO CB C 13 32.107 0.300 . 1 . . . . 34 PRO CB . 10333 1 337 . 1 1 34 34 PRO CD C 13 50.435 0.300 . 1 . . . . 34 PRO CD . 10333 1 338 . 1 1 34 34 PRO CG C 13 27.326 0.300 . 1 . . . . 34 PRO CG . 10333 1 339 . 1 1 35 35 ALA HA H 1 4.789 0.030 . 1 . . . . 35 ALA HA . 10333 1 340 . 1 1 35 35 ALA HB1 H 1 1.264 0.030 . 1 . . . . 35 ALA HB . 10333 1 341 . 1 1 35 35 ALA HB2 H 1 1.264 0.030 . 1 . . . . 35 ALA HB . 10333 1 342 . 1 1 35 35 ALA HB3 H 1 1.264 0.030 . 1 . . . . 35 ALA HB . 10333 1 343 . 1 1 35 35 ALA CA C 13 51.328 0.300 . 1 . . . . 35 ALA CA . 10333 1 344 . 1 1 35 35 ALA CB C 13 19.747 0.300 . 1 . . . . 35 ALA CB . 10333 1 345 . 1 1 36 36 ARG HA H 1 4.872 0.030 . 1 . . . . 36 ARG HA . 10333 1 346 . 1 1 36 36 ARG HB2 H 1 1.562 0.030 . 2 . . . . 36 ARG HB2 . 10333 1 347 . 1 1 36 36 ARG HB3 H 1 1.611 0.030 . 2 . . . . 36 ARG HB3 . 10333 1 348 . 1 1 36 36 ARG HD2 H 1 3.052 0.030 . 2 . . . . 36 ARG HD2 . 10333 1 349 . 1 1 36 36 ARG HD3 H 1 3.014 0.030 . 2 . . . . 36 ARG HD3 . 10333 1 350 . 1 1 36 36 ARG HG2 H 1 1.121 0.030 . 2 . . . . 36 ARG HG2 . 10333 1 351 . 1 1 36 36 ARG HG3 H 1 1.263 0.030 . 2 . . . . 36 ARG HG3 . 10333 1 352 . 1 1 36 36 ARG CA C 13 54.102 0.300 . 1 . . . . 36 ARG CA . 10333 1 353 . 1 1 36 36 ARG CB C 13 33.255 0.300 . 1 . . . . 36 ARG CB . 10333 1 354 . 1 1 36 36 ARG CD C 13 43.457 0.300 . 1 . . . . 36 ARG CD . 10333 1 355 . 1 1 36 36 ARG CG C 13 27.152 0.300 . 1 . . . . 36 ARG CG . 10333 1 356 . 1 1 37 37 TYR HA H 1 5.839 0.030 . 1 . . . . 37 TYR HA . 10333 1 357 . 1 1 37 37 TYR HB2 H 1 2.600 0.030 . 2 . . . . 37 TYR HB2 . 10333 1 358 . 1 1 37 37 TYR HB3 H 1 2.780 0.030 . 2 . . . . 37 TYR HB3 . 10333 1 359 . 1 1 37 37 TYR HD1 H 1 6.450 0.030 . 1 . . . . 37 TYR HD1 . 10333 1 360 . 1 1 37 37 TYR HD2 H 1 6.450 0.030 . 1 . . . . 37 TYR HD2 . 10333 1 361 . 1 1 37 37 TYR HE1 H 1 6.807 0.030 . 1 . . . . 37 TYR HE1 . 10333 1 362 . 1 1 37 37 TYR HE2 H 1 6.807 0.030 . 1 . . . . 37 TYR HE2 . 10333 1 363 . 1 1 37 37 TYR C C 13 173.460 0.300 . 1 . . . . 37 TYR C . 10333 1 364 . 1 1 37 37 TYR CA C 13 55.643 0.300 . 1 . . . . 37 TYR CA . 10333 1 365 . 1 1 37 37 TYR CB C 13 41.581 0.300 . 1 . . . . 37 TYR CB . 10333 1 366 . 1 1 37 37 TYR CD1 C 13 133.038 0.300 . 1 . . . . 37 TYR CD1 . 10333 1 367 . 1 1 37 37 TYR CD2 C 13 133.038 0.300 . 1 . . . . 37 TYR CD2 . 10333 1 368 . 1 1 37 37 TYR CE1 C 13 118.143 0.300 . 1 . . . . 37 TYR CE1 . 10333 1 369 . 1 1 37 37 TYR CE2 C 13 118.143 0.300 . 1 . . . . 37 TYR CE2 . 10333 1 370 . 1 1 38 38 PHE H H 1 8.784 0.030 . 1 . . . . 38 PHE H . 10333 1 371 . 1 1 38 38 PHE HA H 1 4.144 0.030 . 1 . . . . 38 PHE HA . 10333 1 372 . 1 1 38 38 PHE HB2 H 1 2.909 0.030 . 2 . . . . 38 PHE HB2 . 10333 1 373 . 1 1 38 38 PHE HB3 H 1 2.374 0.030 . 2 . . . . 38 PHE HB3 . 10333 1 374 . 1 1 38 38 PHE HD1 H 1 6.697 0.030 . 1 . . . . 38 PHE HD1 . 10333 1 375 . 1 1 38 38 PHE HD2 H 1 6.697 0.030 . 1 . . . . 38 PHE HD2 . 10333 1 376 . 1 1 38 38 PHE HE1 H 1 6.669 0.030 . 1 . . . . 38 PHE HE1 . 10333 1 377 . 1 1 38 38 PHE HE2 H 1 6.669 0.030 . 1 . . . . 38 PHE HE2 . 10333 1 378 . 1 1 38 38 PHE HZ H 1 6.623 0.030 . 1 . . . . 38 PHE HZ . 10333 1 379 . 1 1 38 38 PHE C C 13 169.622 0.300 . 1 . . . . 38 PHE C . 10333 1 380 . 1 1 38 38 PHE CA C 13 56.232 0.300 . 1 . . . . 38 PHE CA . 10333 1 381 . 1 1 38 38 PHE CB C 13 39.224 0.300 . 1 . . . . 38 PHE CB . 10333 1 382 . 1 1 38 38 PHE CD1 C 13 132.748 0.300 . 1 . . . . 38 PHE CD1 . 10333 1 383 . 1 1 38 38 PHE CD2 C 13 132.748 0.300 . 1 . . . . 38 PHE CD2 . 10333 1 384 . 1 1 38 38 PHE CE1 C 13 129.827 0.300 . 1 . . . . 38 PHE CE1 . 10333 1 385 . 1 1 38 38 PHE CE2 C 13 129.827 0.300 . 1 . . . . 38 PHE CE2 . 10333 1 386 . 1 1 38 38 PHE CZ C 13 128.663 0.300 . 1 . . . . 38 PHE CZ . 10333 1 387 . 1 1 38 38 PHE N N 15 114.904 0.300 . 1 . . . . 38 PHE N . 10333 1 388 . 1 1 39 39 TYR H H 1 9.015 0.030 . 1 . . . . 39 TYR H . 10333 1 389 . 1 1 39 39 TYR HA H 1 5.285 0.030 . 1 . . . . 39 TYR HA . 10333 1 390 . 1 1 39 39 TYR HB2 H 1 0.374 0.030 . 2 . . . . 39 TYR HB2 . 10333 1 391 . 1 1 39 39 TYR HB3 H 1 2.063 0.030 . 2 . . . . 39 TYR HB3 . 10333 1 392 . 1 1 39 39 TYR HD1 H 1 6.335 0.030 . 1 . . . . 39 TYR HD1 . 10333 1 393 . 1 1 39 39 TYR HD2 H 1 6.335 0.030 . 1 . . . . 39 TYR HD2 . 10333 1 394 . 1 1 39 39 TYR HE1 H 1 6.762 0.030 . 1 . . . . 39 TYR HE1 . 10333 1 395 . 1 1 39 39 TYR HE2 H 1 6.762 0.030 . 1 . . . . 39 TYR HE2 . 10333 1 396 . 1 1 39 39 TYR C C 13 174.535 0.300 . 1 . . . . 39 TYR C . 10333 1 397 . 1 1 39 39 TYR CA C 13 56.077 0.300 . 1 . . . . 39 TYR CA . 10333 1 398 . 1 1 39 39 TYR CB C 13 40.716 0.300 . 1 . . . . 39 TYR CB . 10333 1 399 . 1 1 39 39 TYR CD1 C 13 133.319 0.300 . 1 . . . . 39 TYR CD1 . 10333 1 400 . 1 1 39 39 TYR CD2 C 13 133.319 0.300 . 1 . . . . 39 TYR CD2 . 10333 1 401 . 1 1 39 39 TYR CE1 C 13 117.030 0.300 . 1 . . . . 39 TYR CE1 . 10333 1 402 . 1 1 39 39 TYR CE2 C 13 117.030 0.300 . 1 . . . . 39 TYR CE2 . 10333 1 403 . 1 1 39 39 TYR N N 15 118.049 0.300 . 1 . . . . 39 TYR N . 10333 1 404 . 1 1 40 40 ILE H H 1 8.246 0.030 . 1 . . . . 40 ILE H . 10333 1 405 . 1 1 40 40 ILE HA H 1 5.048 0.030 . 1 . . . . 40 ILE HA . 10333 1 406 . 1 1 40 40 ILE HB H 1 1.257 0.030 . 1 . . . . 40 ILE HB . 10333 1 407 . 1 1 40 40 ILE HD11 H 1 0.105 0.030 . 1 . . . . 40 ILE HD1 . 10333 1 408 . 1 1 40 40 ILE HD12 H 1 0.105 0.030 . 1 . . . . 40 ILE HD1 . 10333 1 409 . 1 1 40 40 ILE HD13 H 1 0.105 0.030 . 1 . . . . 40 ILE HD1 . 10333 1 410 . 1 1 40 40 ILE HG12 H 1 0.690 0.030 . 2 . . . . 40 ILE HG12 . 10333 1 411 . 1 1 40 40 ILE HG13 H 1 1.369 0.030 . 2 . . . . 40 ILE HG13 . 10333 1 412 . 1 1 40 40 ILE HG21 H 1 -0.062 0.030 . 1 . . . . 40 ILE HG2 . 10333 1 413 . 1 1 40 40 ILE HG22 H 1 -0.062 0.030 . 1 . . . . 40 ILE HG2 . 10333 1 414 . 1 1 40 40 ILE HG23 H 1 -0.062 0.030 . 1 . . . . 40 ILE HG2 . 10333 1 415 . 1 1 40 40 ILE C C 13 175.883 0.300 . 1 . . . . 40 ILE C . 10333 1 416 . 1 1 40 40 ILE CA C 13 59.704 0.300 . 1 . . . . 40 ILE CA . 10333 1 417 . 1 1 40 40 ILE CB C 13 42.692 0.300 . 1 . . . . 40 ILE CB . 10333 1 418 . 1 1 40 40 ILE CD1 C 13 14.636 0.300 . 1 . . . . 40 ILE CD1 . 10333 1 419 . 1 1 40 40 ILE CG1 C 13 26.083 0.300 . 1 . . . . 40 ILE CG1 . 10333 1 420 . 1 1 40 40 ILE CG2 C 13 16.467 0.300 . 1 . . . . 40 ILE CG2 . 10333 1 421 . 1 1 40 40 ILE N N 15 115.491 0.300 . 1 . . . . 40 ILE N . 10333 1 422 . 1 1 41 41 GLN H H 1 10.055 0.030 . 1 . . . . 41 GLN H . 10333 1 423 . 1 1 41 41 GLN HA H 1 4.910 0.030 . 1 . . . . 41 GLN HA . 10333 1 424 . 1 1 41 41 GLN HB2 H 1 2.338 0.030 . 2 . . . . 41 GLN HB2 . 10333 1 425 . 1 1 41 41 GLN HB3 H 1 2.540 0.030 . 2 . . . . 41 GLN HB3 . 10333 1 426 . 1 1 41 41 GLN HE21 H 1 6.935 0.030 . 2 . . . . 41 GLN HE21 . 10333 1 427 . 1 1 41 41 GLN HE22 H 1 8.186 0.030 . 2 . . . . 41 GLN HE22 . 10333 1 428 . 1 1 41 41 GLN HG2 H 1 2.047 0.030 . 2 . . . . 41 GLN HG2 . 10333 1 429 . 1 1 41 41 GLN HG3 H 1 2.506 0.030 . 2 . . . . 41 GLN HG3 . 10333 1 430 . 1 1 41 41 GLN C C 13 174.847 0.300 . 1 . . . . 41 GLN C . 10333 1 431 . 1 1 41 41 GLN CA C 13 53.660 0.300 . 1 . . . . 41 GLN CA . 10333 1 432 . 1 1 41 41 GLN CB C 13 31.745 0.300 . 1 . . . . 41 GLN CB . 10333 1 433 . 1 1 41 41 GLN CG C 13 34.068 0.300 . 1 . . . . 41 GLN CG . 10333 1 434 . 1 1 41 41 GLN N N 15 126.457 0.300 . 1 . . . . 41 GLN N . 10333 1 435 . 1 1 41 41 GLN NE2 N 15 116.395 0.300 . 1 . . . . 41 GLN NE2 . 10333 1 436 . 1 1 42 42 ALA H H 1 8.904 0.030 . 1 . . . . 42 ALA H . 10333 1 437 . 1 1 42 42 ALA HA H 1 4.614 0.030 . 1 . . . . 42 ALA HA . 10333 1 438 . 1 1 42 42 ALA HB1 H 1 1.295 0.030 . 1 . . . . 42 ALA HB . 10333 1 439 . 1 1 42 42 ALA HB2 H 1 1.295 0.030 . 1 . . . . 42 ALA HB . 10333 1 440 . 1 1 42 42 ALA HB3 H 1 1.295 0.030 . 1 . . . . 42 ALA HB . 10333 1 441 . 1 1 42 42 ALA C C 13 177.251 0.300 . 1 . . . . 42 ALA C . 10333 1 442 . 1 1 42 42 ALA CA C 13 52.838 0.300 . 1 . . . . 42 ALA CA . 10333 1 443 . 1 1 42 42 ALA CB C 13 19.084 0.300 . 1 . . . . 42 ALA CB . 10333 1 444 . 1 1 42 42 ALA N N 15 129.862 0.300 . 1 . . . . 42 ALA N . 10333 1 445 . 1 1 43 43 VAL H H 1 9.025 0.030 . 1 . . . . 43 VAL H . 10333 1 446 . 1 1 43 43 VAL HA H 1 4.663 0.030 . 1 . . . . 43 VAL HA . 10333 1 447 . 1 1 43 43 VAL HB H 1 1.580 0.030 . 1 . . . . 43 VAL HB . 10333 1 448 . 1 1 43 43 VAL HG11 H 1 1.034 0.030 . 1 . . . . 43 VAL HG1 . 10333 1 449 . 1 1 43 43 VAL HG12 H 1 1.034 0.030 . 1 . . . . 43 VAL HG1 . 10333 1 450 . 1 1 43 43 VAL HG13 H 1 1.034 0.030 . 1 . . . . 43 VAL HG1 . 10333 1 451 . 1 1 43 43 VAL HG21 H 1 1.122 0.030 . 1 . . . . 43 VAL HG2 . 10333 1 452 . 1 1 43 43 VAL HG22 H 1 1.122 0.030 . 1 . . . . 43 VAL HG2 . 10333 1 453 . 1 1 43 43 VAL HG23 H 1 1.122 0.030 . 1 . . . . 43 VAL HG2 . 10333 1 454 . 1 1 43 43 VAL C C 13 173.903 0.300 . 1 . . . . 43 VAL C . 10333 1 455 . 1 1 43 43 VAL CA C 13 61.840 0.300 . 1 . . . . 43 VAL CA . 10333 1 456 . 1 1 43 43 VAL CB C 13 35.711 0.300 . 1 . . . . 43 VAL CB . 10333 1 457 . 1 1 43 43 VAL CG1 C 13 21.387 0.300 . 2 . . . . 43 VAL CG1 . 10333 1 458 . 1 1 43 43 VAL CG2 C 13 23.025 0.300 . 2 . . . . 43 VAL CG2 . 10333 1 459 . 1 1 43 43 VAL N N 15 129.234 0.300 . 1 . . . . 43 VAL N . 10333 1 460 . 1 1 44 44 ASP H H 1 8.669 0.030 . 1 . . . . 44 ASP H . 10333 1 461 . 1 1 44 44 ASP HA H 1 5.469 0.030 . 1 . . . . 44 ASP HA . 10333 1 462 . 1 1 44 44 ASP HB2 H 1 2.315 0.030 . 2 . . . . 44 ASP HB2 . 10333 1 463 . 1 1 44 44 ASP HB3 H 1 3.558 0.030 . 2 . . . . 44 ASP HB3 . 10333 1 464 . 1 1 44 44 ASP C C 13 178.250 0.300 . 1 . . . . 44 ASP C . 10333 1 465 . 1 1 44 44 ASP CA C 13 53.663 0.300 . 1 . . . . 44 ASP CA . 10333 1 466 . 1 1 44 44 ASP CB C 13 42.873 0.300 . 1 . . . . 44 ASP CB . 10333 1 467 . 1 1 44 44 ASP N N 15 125.887 0.300 . 1 . . . . 44 ASP N . 10333 1 468 . 1 1 45 45 THR H H 1 8.061 0.030 . 1 . . . . 45 THR H . 10333 1 469 . 1 1 45 45 THR HA H 1 4.022 0.030 . 1 . . . . 45 THR HA . 10333 1 470 . 1 1 45 45 THR HB H 1 4.587 0.030 . 1 . . . . 45 THR HB . 10333 1 471 . 1 1 45 45 THR HG21 H 1 1.344 0.030 . 1 . . . . 45 THR HG2 . 10333 1 472 . 1 1 45 45 THR HG22 H 1 1.344 0.030 . 1 . . . . 45 THR HG2 . 10333 1 473 . 1 1 45 45 THR HG23 H 1 1.344 0.030 . 1 . . . . 45 THR HG2 . 10333 1 474 . 1 1 45 45 THR C C 13 176.390 0.300 . 1 . . . . 45 THR C . 10333 1 475 . 1 1 45 45 THR CA C 13 64.444 0.300 . 1 . . . . 45 THR CA . 10333 1 476 . 1 1 45 45 THR CB C 13 68.919 0.300 . 1 . . . . 45 THR CB . 10333 1 477 . 1 1 45 45 THR CG2 C 13 22.610 0.300 . 1 . . . . 45 THR CG2 . 10333 1 478 . 1 1 45 45 THR N N 15 106.145 0.300 . 1 . . . . 45 THR N . 10333 1 479 . 1 1 46 46 SER H H 1 8.652 0.030 . 1 . . . . 46 SER H . 10333 1 480 . 1 1 46 46 SER HA H 1 4.696 0.030 . 1 . . . . 46 SER HA . 10333 1 481 . 1 1 46 46 SER HB2 H 1 3.988 0.030 . 1 . . . . 46 SER HB2 . 10333 1 482 . 1 1 46 46 SER HB3 H 1 3.988 0.030 . 1 . . . . 46 SER HB3 . 10333 1 483 . 1 1 46 46 SER C C 13 174.072 0.300 . 1 . . . . 46 SER C . 10333 1 484 . 1 1 46 46 SER CA C 13 58.755 0.300 . 1 . . . . 46 SER CA . 10333 1 485 . 1 1 46 46 SER CB C 13 64.033 0.300 . 1 . . . . 46 SER CB . 10333 1 486 . 1 1 46 46 SER N N 15 119.040 0.300 . 1 . . . . 46 SER N . 10333 1 487 . 1 1 47 47 GLY H H 1 8.315 0.030 . 1 . . . . 47 GLY H . 10333 1 488 . 1 1 47 47 GLY HA2 H 1 3.385 0.030 . 2 . . . . 47 GLY HA2 . 10333 1 489 . 1 1 47 47 GLY HA3 H 1 4.279 0.030 . 2 . . . . 47 GLY HA3 . 10333 1 490 . 1 1 47 47 GLY C C 13 173.817 0.300 . 1 . . . . 47 GLY C . 10333 1 491 . 1 1 47 47 GLY CA C 13 45.343 0.300 . 1 . . . . 47 GLY CA . 10333 1 492 . 1 1 47 47 GLY N N 15 108.342 0.300 . 1 . . . . 47 GLY N . 10333 1 493 . 1 1 48 48 ASN H H 1 8.471 0.030 . 1 . . . . 48 ASN H . 10333 1 494 . 1 1 48 48 ASN HA H 1 4.917 0.030 . 1 . . . . 48 ASN HA . 10333 1 495 . 1 1 48 48 ASN HB2 H 1 2.461 0.030 . 2 . . . . 48 ASN HB2 . 10333 1 496 . 1 1 48 48 ASN HB3 H 1 3.001 0.030 . 2 . . . . 48 ASN HB3 . 10333 1 497 . 1 1 48 48 ASN HD21 H 1 7.001 0.030 . 2 . . . . 48 ASN HD21 . 10333 1 498 . 1 1 48 48 ASN HD22 H 1 8.019 0.030 . 2 . . . . 48 ASN HD22 . 10333 1 499 . 1 1 48 48 ASN C C 13 175.504 0.300 . 1 . . . . 48 ASN C . 10333 1 500 . 1 1 48 48 ASN CA C 13 52.215 0.300 . 1 . . . . 48 ASN CA . 10333 1 501 . 1 1 48 48 ASN CB C 13 39.105 0.300 . 1 . . . . 48 ASN CB . 10333 1 502 . 1 1 48 48 ASN N N 15 120.238 0.300 . 1 . . . . 48 ASN N . 10333 1 503 . 1 1 48 48 ASN ND2 N 15 116.426 0.300 . 1 . . . . 48 ASN ND2 . 10333 1 504 . 1 1 49 49 LYS H H 1 9.109 0.030 . 1 . . . . 49 LYS H . 10333 1 505 . 1 1 49 49 LYS HA H 1 4.391 0.030 . 1 . . . . 49 LYS HA . 10333 1 506 . 1 1 49 49 LYS HB2 H 1 1.929 0.030 . 2 . . . . 49 LYS HB2 . 10333 1 507 . 1 1 49 49 LYS HB3 H 1 1.729 0.030 . 2 . . . . 49 LYS HB3 . 10333 1 508 . 1 1 49 49 LYS HD2 H 1 1.597 0.030 . 1 . . . . 49 LYS HD2 . 10333 1 509 . 1 1 49 49 LYS HD3 H 1 1.597 0.030 . 1 . . . . 49 LYS HD3 . 10333 1 510 . 1 1 49 49 LYS HE2 H 1 2.882 0.030 . 1 . . . . 49 LYS HE2 . 10333 1 511 . 1 1 49 49 LYS HE3 H 1 2.882 0.030 . 1 . . . . 49 LYS HE3 . 10333 1 512 . 1 1 49 49 LYS HG2 H 1 1.630 0.030 . 2 . . . . 49 LYS HG2 . 10333 1 513 . 1 1 49 49 LYS HG3 H 1 1.363 0.030 . 2 . . . . 49 LYS HG3 . 10333 1 514 . 1 1 49 49 LYS C C 13 178.198 0.300 . 1 . . . . 49 LYS C . 10333 1 515 . 1 1 49 49 LYS CA C 13 58.006 0.300 . 1 . . . . 49 LYS CA . 10333 1 516 . 1 1 49 49 LYS CB C 13 32.341 0.300 . 1 . . . . 49 LYS CB . 10333 1 517 . 1 1 49 49 LYS CD C 13 29.411 0.300 . 1 . . . . 49 LYS CD . 10333 1 518 . 1 1 49 49 LYS CE C 13 41.964 0.300 . 1 . . . . 49 LYS CE . 10333 1 519 . 1 1 49 49 LYS CG C 13 26.318 0.300 . 1 . . . . 49 LYS CG . 10333 1 520 . 1 1 49 49 LYS N N 15 125.155 0.300 . 1 . . . . 49 LYS N . 10333 1 521 . 1 1 50 50 PHE H H 1 8.484 0.030 . 1 . . . . 50 PHE H . 10333 1 522 . 1 1 50 50 PHE HA H 1 4.355 0.030 . 1 . . . . 50 PHE HA . 10333 1 523 . 1 1 50 50 PHE HB2 H 1 3.654 0.030 . 2 . . . . 50 PHE HB2 . 10333 1 524 . 1 1 50 50 PHE HB3 H 1 3.126 0.030 . 2 . . . . 50 PHE HB3 . 10333 1 525 . 1 1 50 50 PHE HD1 H 1 7.193 0.030 . 1 . . . . 50 PHE HD1 . 10333 1 526 . 1 1 50 50 PHE HD2 H 1 7.193 0.030 . 1 . . . . 50 PHE HD2 . 10333 1 527 . 1 1 50 50 PHE HE1 H 1 6.996 0.030 . 1 . . . . 50 PHE HE1 . 10333 1 528 . 1 1 50 50 PHE HE2 H 1 6.996 0.030 . 1 . . . . 50 PHE HE2 . 10333 1 529 . 1 1 50 50 PHE HZ H 1 7.112 0.030 . 1 . . . . 50 PHE HZ . 10333 1 530 . 1 1 50 50 PHE C C 13 176.308 0.300 . 1 . . . . 50 PHE C . 10333 1 531 . 1 1 50 50 PHE CA C 13 59.487 0.300 . 1 . . . . 50 PHE CA . 10333 1 532 . 1 1 50 50 PHE CB C 13 39.507 0.300 . 1 . . . . 50 PHE CB . 10333 1 533 . 1 1 50 50 PHE CD1 C 13 131.516 0.300 . 1 . . . . 50 PHE CD1 . 10333 1 534 . 1 1 50 50 PHE CD2 C 13 131.516 0.300 . 1 . . . . 50 PHE CD2 . 10333 1 535 . 1 1 50 50 PHE CE1 C 13 129.462 0.300 . 1 . . . . 50 PHE CE1 . 10333 1 536 . 1 1 50 50 PHE CE2 C 13 129.462 0.300 . 1 . . . . 50 PHE CE2 . 10333 1 537 . 1 1 50 50 PHE CZ C 13 131.053 0.300 . 1 . . . . 50 PHE CZ . 10333 1 538 . 1 1 50 50 PHE N N 15 123.612 0.300 . 1 . . . . 50 PHE N . 10333 1 539 . 1 1 51 51 THR H H 1 8.590 0.030 . 1 . . . . 51 THR H . 10333 1 540 . 1 1 51 51 THR HA H 1 4.725 0.030 . 1 . . . . 51 THR HA . 10333 1 541 . 1 1 51 51 THR HB H 1 4.559 0.030 . 1 . . . . 51 THR HB . 10333 1 542 . 1 1 51 51 THR HG21 H 1 1.141 0.030 . 1 . . . . 51 THR HG2 . 10333 1 543 . 1 1 51 51 THR HG22 H 1 1.141 0.030 . 1 . . . . 51 THR HG2 . 10333 1 544 . 1 1 51 51 THR HG23 H 1 1.141 0.030 . 1 . . . . 51 THR HG2 . 10333 1 545 . 1 1 51 51 THR C C 13 173.505 0.300 . 1 . . . . 51 THR C . 10333 1 546 . 1 1 51 51 THR CA C 13 60.838 0.300 . 1 . . . . 51 THR CA . 10333 1 547 . 1 1 51 51 THR CB C 13 68.783 0.300 . 1 . . . . 51 THR CB . 10333 1 548 . 1 1 51 51 THR CG2 C 13 21.658 0.300 . 1 . . . . 51 THR CG2 . 10333 1 549 . 1 1 51 51 THR N N 15 110.117 0.300 . 1 . . . . 51 THR N . 10333 1 550 . 1 1 52 52 SER H H 1 7.796 0.030 . 1 . . . . 52 SER H . 10333 1 551 . 1 1 52 52 SER HA H 1 4.466 0.030 . 1 . . . . 52 SER HA . 10333 1 552 . 1 1 52 52 SER HB2 H 1 3.912 0.030 . 2 . . . . 52 SER HB2 . 10333 1 553 . 1 1 52 52 SER HB3 H 1 3.876 0.030 . 2 . . . . 52 SER HB3 . 10333 1 554 . 1 1 52 52 SER C C 13 172.149 0.300 . 1 . . . . 52 SER C . 10333 1 555 . 1 1 52 52 SER CA C 13 56.091 0.300 . 1 . . . . 52 SER CA . 10333 1 556 . 1 1 52 52 SER CB C 13 65.032 0.300 . 1 . . . . 52 SER CB . 10333 1 557 . 1 1 52 52 SER N N 15 115.743 0.300 . 1 . . . . 52 SER N . 10333 1 558 . 1 1 53 53 SER H H 1 8.626 0.030 . 1 . . . . 53 SER H . 10333 1 559 . 1 1 53 53 SER HA H 1 4.642 0.030 . 1 . . . . 53 SER HA . 10333 1 560 . 1 1 53 53 SER HB2 H 1 4.162 0.030 . 2 . . . . 53 SER HB2 . 10333 1 561 . 1 1 53 53 SER HB3 H 1 3.668 0.030 . 2 . . . . 53 SER HB3 . 10333 1 562 . 1 1 53 53 SER C C 13 177.033 0.300 . 1 . . . . 53 SER C . 10333 1 563 . 1 1 53 53 SER CA C 13 56.073 0.300 . 1 . . . . 53 SER CA . 10333 1 564 . 1 1 53 53 SER CB C 13 63.253 0.300 . 1 . . . . 53 SER CB . 10333 1 565 . 1 1 53 53 SER N N 15 112.410 0.300 . 1 . . . . 53 SER N . 10333 1 566 . 1 1 54 54 PRO HA H 1 4.633 0.030 . 1 . . . . 54 PRO HA . 10333 1 567 . 1 1 54 54 PRO HB2 H 1 1.206 0.030 . 2 . . . . 54 PRO HB2 . 10333 1 568 . 1 1 54 54 PRO HB3 H 1 1.689 0.030 . 2 . . . . 54 PRO HB3 . 10333 1 569 . 1 1 54 54 PRO HD2 H 1 3.621 0.030 . 2 . . . . 54 PRO HD2 . 10333 1 570 . 1 1 54 54 PRO HD3 H 1 4.189 0.030 . 2 . . . . 54 PRO HD3 . 10333 1 571 . 1 1 54 54 PRO HG2 H 1 1.324 0.030 . 2 . . . . 54 PRO HG2 . 10333 1 572 . 1 1 54 54 PRO HG3 H 1 1.865 0.030 . 2 . . . . 54 PRO HG3 . 10333 1 573 . 1 1 54 54 PRO C C 13 174.703 0.300 . 1 . . . . 54 PRO C . 10333 1 574 . 1 1 54 54 PRO CA C 13 62.633 0.300 . 1 . . . . 54 PRO CA . 10333 1 575 . 1 1 54 54 PRO CB C 13 31.337 0.300 . 1 . . . . 54 PRO CB . 10333 1 576 . 1 1 54 54 PRO CD C 13 50.389 0.300 . 1 . . . . 54 PRO CD . 10333 1 577 . 1 1 54 54 PRO CG C 13 26.123 0.300 . 1 . . . . 54 PRO CG . 10333 1 578 . 1 1 55 55 GLY H H 1 8.467 0.030 . 1 . . . . 55 GLY H . 10333 1 579 . 1 1 55 55 GLY HA2 H 1 3.615 0.030 . 2 . . . . 55 GLY HA2 . 10333 1 580 . 1 1 55 55 GLY HA3 H 1 4.388 0.030 . 2 . . . . 55 GLY HA3 . 10333 1 581 . 1 1 55 55 GLY C C 13 172.893 0.300 . 1 . . . . 55 GLY C . 10333 1 582 . 1 1 55 55 GLY CA C 13 44.730 0.300 . 1 . . . . 55 GLY CA . 10333 1 583 . 1 1 55 55 GLY N N 15 112.289 0.300 . 1 . . . . 55 GLY N . 10333 1 584 . 1 1 56 56 GLU H H 1 8.472 0.030 . 1 . . . . 56 GLU H . 10333 1 585 . 1 1 56 56 GLU HA H 1 4.589 0.030 . 1 . . . . 56 GLU HA . 10333 1 586 . 1 1 56 56 GLU HB2 H 1 2.124 0.030 . 2 . . . . 56 GLU HB2 . 10333 1 587 . 1 1 56 56 GLU HB3 H 1 2.171 0.030 . 2 . . . . 56 GLU HB3 . 10333 1 588 . 1 1 56 56 GLU HG2 H 1 2.489 0.030 . 1 . . . . 56 GLU HG2 . 10333 1 589 . 1 1 56 56 GLU HG3 H 1 2.489 0.030 . 1 . . . . 56 GLU HG3 . 10333 1 590 . 1 1 56 56 GLU C C 13 178.170 0.300 . 1 . . . . 56 GLU C . 10333 1 591 . 1 1 56 56 GLU CA C 13 59.066 0.300 . 1 . . . . 56 GLU CA . 10333 1 592 . 1 1 56 56 GLU CB C 13 30.763 0.300 . 1 . . . . 56 GLU CB . 10333 1 593 . 1 1 56 56 GLU CG C 13 36.531 0.300 . 1 . . . . 56 GLU CG . 10333 1 594 . 1 1 56 56 GLU N N 15 122.321 0.300 . 1 . . . . 56 GLU N . 10333 1 595 . 1 1 57 57 LYS H H 1 8.697 0.030 . 1 . . . . 57 LYS H . 10333 1 596 . 1 1 57 57 LYS HA H 1 4.606 0.030 . 1 . . . . 57 LYS HA . 10333 1 597 . 1 1 57 57 LYS HB2 H 1 1.629 0.030 . 2 . . . . 57 LYS HB2 . 10333 1 598 . 1 1 57 57 LYS HB3 H 1 2.072 0.030 . 2 . . . . 57 LYS HB3 . 10333 1 599 . 1 1 57 57 LYS HD2 H 1 1.672 0.030 . 2 . . . . 57 LYS HD2 . 10333 1 600 . 1 1 57 57 LYS HD3 H 1 1.744 0.030 . 2 . . . . 57 LYS HD3 . 10333 1 601 . 1 1 57 57 LYS HE2 H 1 3.026 0.030 . 1 . . . . 57 LYS HE2 . 10333 1 602 . 1 1 57 57 LYS HE3 H 1 3.026 0.030 . 1 . . . . 57 LYS HE3 . 10333 1 603 . 1 1 57 57 LYS HG2 H 1 1.379 0.030 . 1 . . . . 57 LYS HG2 . 10333 1 604 . 1 1 57 57 LYS HG3 H 1 1.379 0.030 . 1 . . . . 57 LYS HG3 . 10333 1 605 . 1 1 57 57 LYS C C 13 176.912 0.300 . 1 . . . . 57 LYS C . 10333 1 606 . 1 1 57 57 LYS CA C 13 55.104 0.300 . 1 . . . . 57 LYS CA . 10333 1 607 . 1 1 57 57 LYS CB C 13 31.816 0.300 . 1 . . . . 57 LYS CB . 10333 1 608 . 1 1 57 57 LYS CD C 13 29.298 0.300 . 1 . . . . 57 LYS CD . 10333 1 609 . 1 1 57 57 LYS CE C 13 42.267 0.300 . 1 . . . . 57 LYS CE . 10333 1 610 . 1 1 57 57 LYS CG C 13 25.153 0.300 . 1 . . . . 57 LYS CG . 10333 1 611 . 1 1 57 57 LYS N N 15 117.135 0.300 . 1 . . . . 57 LYS N . 10333 1 612 . 1 1 58 58 VAL H H 1 6.868 0.030 . 1 . . . . 58 VAL H . 10333 1 613 . 1 1 58 58 VAL HA H 1 3.847 0.030 . 1 . . . . 58 VAL HA . 10333 1 614 . 1 1 58 58 VAL HB H 1 1.796 0.030 . 1 . . . . 58 VAL HB . 10333 1 615 . 1 1 58 58 VAL HG11 H 1 0.570 0.030 . 1 . . . . 58 VAL HG1 . 10333 1 616 . 1 1 58 58 VAL HG12 H 1 0.570 0.030 . 1 . . . . 58 VAL HG1 . 10333 1 617 . 1 1 58 58 VAL HG13 H 1 0.570 0.030 . 1 . . . . 58 VAL HG1 . 10333 1 618 . 1 1 58 58 VAL HG21 H 1 0.127 0.030 . 1 . . . . 58 VAL HG2 . 10333 1 619 . 1 1 58 58 VAL HG22 H 1 0.127 0.030 . 1 . . . . 58 VAL HG2 . 10333 1 620 . 1 1 58 58 VAL HG23 H 1 0.127 0.030 . 1 . . . . 58 VAL HG2 . 10333 1 621 . 1 1 58 58 VAL C C 13 175.845 0.300 . 1 . . . . 58 VAL C . 10333 1 622 . 1 1 58 58 VAL CA C 13 64.412 0.300 . 1 . . . . 58 VAL CA . 10333 1 623 . 1 1 58 58 VAL CB C 13 31.249 0.300 . 1 . . . . 58 VAL CB . 10333 1 624 . 1 1 58 58 VAL CG1 C 13 21.731 0.300 . 2 . . . . 58 VAL CG1 . 10333 1 625 . 1 1 58 58 VAL CG2 C 13 18.508 0.300 . 2 . . . . 58 VAL CG2 . 10333 1 626 . 1 1 58 58 VAL N N 15 113.214 0.300 . 1 . . . . 58 VAL N . 10333 1 627 . 1 1 59 59 PHE H H 1 7.946 0.030 . 1 . . . . 59 PHE H . 10333 1 628 . 1 1 59 59 PHE HA H 1 5.290 0.030 . 1 . . . . 59 PHE HA . 10333 1 629 . 1 1 59 59 PHE HB2 H 1 2.288 0.030 . 2 . . . . 59 PHE HB2 . 10333 1 630 . 1 1 59 59 PHE HB3 H 1 2.378 0.030 . 2 . . . . 59 PHE HB3 . 10333 1 631 . 1 1 59 59 PHE HD1 H 1 6.351 0.030 . 1 . . . . 59 PHE HD1 . 10333 1 632 . 1 1 59 59 PHE HD2 H 1 6.351 0.030 . 1 . . . . 59 PHE HD2 . 10333 1 633 . 1 1 59 59 PHE HE1 H 1 6.789 0.030 . 1 . . . . 59 PHE HE1 . 10333 1 634 . 1 1 59 59 PHE HE2 H 1 6.789 0.030 . 1 . . . . 59 PHE HE2 . 10333 1 635 . 1 1 59 59 PHE HZ H 1 6.745 0.030 . 1 . . . . 59 PHE HZ . 10333 1 636 . 1 1 59 59 PHE C C 13 174.865 0.300 . 1 . . . . 59 PHE C . 10333 1 637 . 1 1 59 59 PHE CA C 13 56.494 0.300 . 1 . . . . 59 PHE CA . 10333 1 638 . 1 1 59 59 PHE CB C 13 39.633 0.300 . 1 . . . . 59 PHE CB . 10333 1 639 . 1 1 59 59 PHE CD1 C 13 131.499 0.300 . 1 . . . . 59 PHE CD1 . 10333 1 640 . 1 1 59 59 PHE CD2 C 13 131.499 0.300 . 1 . . . . 59 PHE CD2 . 10333 1 641 . 1 1 59 59 PHE CE1 C 13 130.648 0.300 . 1 . . . . 59 PHE CE1 . 10333 1 642 . 1 1 59 59 PHE CE2 C 13 130.648 0.300 . 1 . . . . 59 PHE CE2 . 10333 1 643 . 1 1 59 59 PHE CZ C 13 128.544 0.300 . 1 . . . . 59 PHE CZ . 10333 1 644 . 1 1 59 59 PHE N N 15 117.023 0.300 . 1 . . . . 59 PHE N . 10333 1 645 . 1 1 60 60 GLN H H 1 9.060 0.030 . 1 . . . . 60 GLN H . 10333 1 646 . 1 1 60 60 GLN HA H 1 4.511 0.030 . 1 . . . . 60 GLN HA . 10333 1 647 . 1 1 60 60 GLN HB2 H 1 1.871 0.030 . 2 . . . . 60 GLN HB2 . 10333 1 648 . 1 1 60 60 GLN HB3 H 1 1.924 0.030 . 2 . . . . 60 GLN HB3 . 10333 1 649 . 1 1 60 60 GLN HE21 H 1 7.396 0.030 . 2 . . . . 60 GLN HE21 . 10333 1 650 . 1 1 60 60 GLN HE22 H 1 6.676 0.030 . 2 . . . . 60 GLN HE22 . 10333 1 651 . 1 1 60 60 GLN HG2 H 1 2.166 0.030 . 2 . . . . 60 GLN HG2 . 10333 1 652 . 1 1 60 60 GLN HG3 H 1 2.303 0.030 . 2 . . . . 60 GLN HG3 . 10333 1 653 . 1 1 60 60 GLN C C 13 175.402 0.300 . 1 . . . . 60 GLN C . 10333 1 654 . 1 1 60 60 GLN CA C 13 54.756 0.300 . 1 . . . . 60 GLN CA . 10333 1 655 . 1 1 60 60 GLN CB C 13 30.416 0.300 . 1 . . . . 60 GLN CB . 10333 1 656 . 1 1 60 60 GLN CG C 13 34.315 0.300 . 1 . . . . 60 GLN CG . 10333 1 657 . 1 1 60 60 GLN N N 15 122.814 0.300 . 1 . . . . 60 GLN N . 10333 1 658 . 1 1 60 60 GLN NE2 N 15 113.135 0.300 . 1 . . . . 60 GLN NE2 . 10333 1 659 . 1 1 61 61 VAL H H 1 8.736 0.030 . 1 . . . . 61 VAL H . 10333 1 660 . 1 1 61 61 VAL HA H 1 5.188 0.030 . 1 . . . . 61 VAL HA . 10333 1 661 . 1 1 61 61 VAL HB H 1 1.743 0.030 . 1 . . . . 61 VAL HB . 10333 1 662 . 1 1 61 61 VAL HG11 H 1 0.807 0.030 . 1 . . . . 61 VAL HG1 . 10333 1 663 . 1 1 61 61 VAL HG12 H 1 0.807 0.030 . 1 . . . . 61 VAL HG1 . 10333 1 664 . 1 1 61 61 VAL HG13 H 1 0.807 0.030 . 1 . . . . 61 VAL HG1 . 10333 1 665 . 1 1 61 61 VAL HG21 H 1 0.810 0.030 . 1 . . . . 61 VAL HG2 . 10333 1 666 . 1 1 61 61 VAL HG22 H 1 0.810 0.030 . 1 . . . . 61 VAL HG2 . 10333 1 667 . 1 1 61 61 VAL HG23 H 1 0.810 0.030 . 1 . . . . 61 VAL HG2 . 10333 1 668 . 1 1 61 61 VAL C C 13 174.362 0.300 . 1 . . . . 61 VAL C . 10333 1 669 . 1 1 61 61 VAL CA C 13 60.629 0.300 . 1 . . . . 61 VAL CA . 10333 1 670 . 1 1 61 61 VAL CB C 13 33.475 0.300 . 1 . . . . 61 VAL CB . 10333 1 671 . 1 1 61 61 VAL CG1 C 13 20.999 0.300 . 2 . . . . 61 VAL CG1 . 10333 1 672 . 1 1 61 61 VAL CG2 C 13 21.372 0.300 . 2 . . . . 61 VAL CG2 . 10333 1 673 . 1 1 61 61 VAL N N 15 126.775 0.300 . 1 . . . . 61 VAL N . 10333 1 674 . 1 1 62 62 LYS H H 1 8.887 0.030 . 1 . . . . 62 LYS H . 10333 1 675 . 1 1 62 62 LYS HA H 1 4.651 0.030 . 1 . . . . 62 LYS HA . 10333 1 676 . 1 1 62 62 LYS HB2 H 1 1.597 0.030 . 2 . . . . 62 LYS HB2 . 10333 1 677 . 1 1 62 62 LYS HB3 H 1 1.657 0.030 . 2 . . . . 62 LYS HB3 . 10333 1 678 . 1 1 62 62 LYS HD2 H 1 1.587 0.030 . 1 . . . . 62 LYS HD2 . 10333 1 679 . 1 1 62 62 LYS HD3 H 1 1.587 0.030 . 1 . . . . 62 LYS HD3 . 10333 1 680 . 1 1 62 62 LYS HE2 H 1 2.862 0.030 . 1 . . . . 62 LYS HE2 . 10333 1 681 . 1 1 62 62 LYS HE3 H 1 2.862 0.030 . 1 . . . . 62 LYS HE3 . 10333 1 682 . 1 1 62 62 LYS HG2 H 1 1.191 0.030 . 2 . . . . 62 LYS HG2 . 10333 1 683 . 1 1 62 62 LYS HG3 H 1 1.363 0.030 . 2 . . . . 62 LYS HG3 . 10333 1 684 . 1 1 62 62 LYS C C 13 174.665 0.300 . 1 . . . . 62 LYS C . 10333 1 685 . 1 1 62 62 LYS CA C 13 55.027 0.300 . 1 . . . . 62 LYS CA . 10333 1 686 . 1 1 62 62 LYS CB C 13 36.681 0.300 . 1 . . . . 62 LYS CB . 10333 1 687 . 1 1 62 62 LYS CD C 13 29.403 0.300 . 1 . . . . 62 LYS CD . 10333 1 688 . 1 1 62 62 LYS CE C 13 42.065 0.300 . 1 . . . . 62 LYS CE . 10333 1 689 . 1 1 62 62 LYS CG C 13 24.940 0.300 . 1 . . . . 62 LYS CG . 10333 1 690 . 1 1 62 62 LYS N N 15 127.826 0.300 . 1 . . . . 62 LYS N . 10333 1 691 . 1 1 63 63 VAL H H 1 8.708 0.030 . 1 . . . . 63 VAL H . 10333 1 692 . 1 1 63 63 VAL HA H 1 4.845 0.030 . 1 . . . . 63 VAL HA . 10333 1 693 . 1 1 63 63 VAL HB H 1 1.644 0.030 . 1 . . . . 63 VAL HB . 10333 1 694 . 1 1 63 63 VAL HG11 H 1 0.544 0.030 . 1 . . . . 63 VAL HG1 . 10333 1 695 . 1 1 63 63 VAL HG12 H 1 0.544 0.030 . 1 . . . . 63 VAL HG1 . 10333 1 696 . 1 1 63 63 VAL HG13 H 1 0.544 0.030 . 1 . . . . 63 VAL HG1 . 10333 1 697 . 1 1 63 63 VAL HG21 H 1 0.387 0.030 . 1 . . . . 63 VAL HG2 . 10333 1 698 . 1 1 63 63 VAL HG22 H 1 0.387 0.030 . 1 . . . . 63 VAL HG2 . 10333 1 699 . 1 1 63 63 VAL HG23 H 1 0.387 0.030 . 1 . . . . 63 VAL HG2 . 10333 1 700 . 1 1 63 63 VAL C C 13 174.311 0.300 . 1 . . . . 63 VAL C . 10333 1 701 . 1 1 63 63 VAL CA C 13 61.015 0.300 . 1 . . . . 63 VAL CA . 10333 1 702 . 1 1 63 63 VAL CB C 13 32.956 0.300 . 1 . . . . 63 VAL CB . 10333 1 703 . 1 1 63 63 VAL CG1 C 13 21.663 0.300 . 2 . . . . 63 VAL CG1 . 10333 1 704 . 1 1 63 63 VAL CG2 C 13 20.363 0.300 . 2 . . . . 63 VAL CG2 . 10333 1 705 . 1 1 63 63 VAL N N 15 127.494 0.300 . 1 . . . . 63 VAL N . 10333 1 706 . 1 1 64 64 SER H H 1 8.939 0.030 . 1 . . . . 64 SER H . 10333 1 707 . 1 1 64 64 SER HA H 1 4.670 0.030 . 1 . . . . 64 SER HA . 10333 1 708 . 1 1 64 64 SER HB2 H 1 3.594 0.030 . 1 . . . . 64 SER HB2 . 10333 1 709 . 1 1 64 64 SER HB3 H 1 3.594 0.030 . 1 . . . . 64 SER HB3 . 10333 1 710 . 1 1 64 64 SER C C 13 171.193 0.300 . 1 . . . . 64 SER C . 10333 1 711 . 1 1 64 64 SER CA C 13 56.642 0.300 . 1 . . . . 64 SER CA . 10333 1 712 . 1 1 64 64 SER CB C 13 66.273 0.300 . 1 . . . . 64 SER CB . 10333 1 713 . 1 1 64 64 SER N N 15 119.377 0.300 . 1 . . . . 64 SER N . 10333 1 714 . 1 1 65 65 ALA H H 1 8.390 0.030 . 1 . . . . 65 ALA H . 10333 1 715 . 1 1 65 65 ALA HA H 1 5.079 0.030 . 1 . . . . 65 ALA HA . 10333 1 716 . 1 1 65 65 ALA HB1 H 1 0.918 0.030 . 1 . . . . 65 ALA HB . 10333 1 717 . 1 1 65 65 ALA HB2 H 1 0.918 0.030 . 1 . . . . 65 ALA HB . 10333 1 718 . 1 1 65 65 ALA HB3 H 1 0.918 0.030 . 1 . . . . 65 ALA HB . 10333 1 719 . 1 1 65 65 ALA C C 13 175.980 0.300 . 1 . . . . 65 ALA C . 10333 1 720 . 1 1 65 65 ALA CA C 13 48.725 0.300 . 1 . . . . 65 ALA CA . 10333 1 721 . 1 1 65 65 ALA CB C 13 19.457 0.300 . 1 . . . . 65 ALA CB . 10333 1 722 . 1 1 65 65 ALA N N 15 127.681 0.300 . 1 . . . . 65 ALA N . 10333 1 723 . 1 1 66 66 PRO HA H 1 4.156 0.030 . 1 . . . . 66 PRO HA . 10333 1 724 . 1 1 66 66 PRO HB2 H 1 1.895 0.030 . 2 . . . . 66 PRO HB2 . 10333 1 725 . 1 1 66 66 PRO HB3 H 1 2.249 0.030 . 2 . . . . 66 PRO HB3 . 10333 1 726 . 1 1 66 66 PRO HD2 H 1 3.717 0.030 . 2 . . . . 66 PRO HD2 . 10333 1 727 . 1 1 66 66 PRO HD3 H 1 3.626 0.030 . 2 . . . . 66 PRO HD3 . 10333 1 728 . 1 1 66 66 PRO HG2 H 1 1.786 0.030 . 2 . . . . 66 PRO HG2 . 10333 1 729 . 1 1 66 66 PRO HG3 H 1 1.998 0.030 . 2 . . . . 66 PRO HG3 . 10333 1 730 . 1 1 66 66 PRO C C 13 177.181 0.300 . 1 . . . . 66 PRO C . 10333 1 731 . 1 1 66 66 PRO CA C 13 64.492 0.300 . 1 . . . . 66 PRO CA . 10333 1 732 . 1 1 66 66 PRO CB C 13 32.186 0.300 . 1 . . . . 66 PRO CB . 10333 1 733 . 1 1 66 66 PRO CD C 13 50.664 0.300 . 1 . . . . 66 PRO CD . 10333 1 734 . 1 1 66 66 PRO CG C 13 27.566 0.300 . 1 . . . . 66 PRO CG . 10333 1 735 . 1 1 67 67 GLU H H 1 8.752 0.030 . 1 . . . . 67 GLU H . 10333 1 736 . 1 1 67 67 GLU HA H 1 4.100 0.030 . 1 . . . . 67 GLU HA . 10333 1 737 . 1 1 67 67 GLU HB2 H 1 2.202 0.030 . 2 . . . . 67 GLU HB2 . 10333 1 738 . 1 1 67 67 GLU HB3 H 1 2.123 0.030 . 2 . . . . 67 GLU HB3 . 10333 1 739 . 1 1 67 67 GLU HG2 H 1 2.242 0.030 . 1 . . . . 67 GLU HG2 . 10333 1 740 . 1 1 67 67 GLU HG3 H 1 2.242 0.030 . 1 . . . . 67 GLU HG3 . 10333 1 741 . 1 1 67 67 GLU C C 13 175.952 0.300 . 1 . . . . 67 GLU C . 10333 1 742 . 1 1 67 67 GLU CA C 13 57.436 0.300 . 1 . . . . 67 GLU CA . 10333 1 743 . 1 1 67 67 GLU CB C 13 28.654 0.300 . 1 . . . . 67 GLU CB . 10333 1 744 . 1 1 67 67 GLU CG C 13 36.898 0.300 . 1 . . . . 67 GLU CG . 10333 1 745 . 1 1 67 67 GLU N N 15 115.035 0.300 . 1 . . . . 67 GLU N . 10333 1 746 . 1 1 68 68 GLU H H 1 7.632 0.030 . 1 . . . . 68 GLU H . 10333 1 747 . 1 1 68 68 GLU HA H 1 4.558 0.030 . 1 . . . . 68 GLU HA . 10333 1 748 . 1 1 68 68 GLU HB2 H 1 1.773 0.030 . 2 . . . . 68 GLU HB2 . 10333 1 749 . 1 1 68 68 GLU HB3 H 1 2.095 0.030 . 2 . . . . 68 GLU HB3 . 10333 1 750 . 1 1 68 68 GLU HG2 H 1 2.176 0.030 . 2 . . . . 68 GLU HG2 . 10333 1 751 . 1 1 68 68 GLU HG3 H 1 2.278 0.030 . 2 . . . . 68 GLU HG3 . 10333 1 752 . 1 1 68 68 GLU C C 13 176.405 0.300 . 1 . . . . 68 GLU C . 10333 1 753 . 1 1 68 68 GLU CA C 13 54.803 0.300 . 1 . . . . 68 GLU CA . 10333 1 754 . 1 1 68 68 GLU CB C 13 30.987 0.300 . 1 . . . . 68 GLU CB . 10333 1 755 . 1 1 68 68 GLU CG C 13 36.042 0.300 . 1 . . . . 68 GLU CG . 10333 1 756 . 1 1 68 68 GLU N N 15 118.732 0.300 . 1 . . . . 68 GLU N . 10333 1 757 . 1 1 69 69 GLN H H 1 8.725 0.030 . 1 . . . . 69 GLN H . 10333 1 758 . 1 1 69 69 GLN HA H 1 4.023 0.030 . 1 . . . . 69 GLN HA . 10333 1 759 . 1 1 69 69 GLN HB2 H 1 1.868 0.030 . 2 . . . . 69 GLN HB2 . 10333 1 760 . 1 1 69 69 GLN HB3 H 1 1.920 0.030 . 2 . . . . 69 GLN HB3 . 10333 1 761 . 1 1 69 69 GLN HE21 H 1 7.479 0.030 . 2 . . . . 69 GLN HE21 . 10333 1 762 . 1 1 69 69 GLN HE22 H 1 6.842 0.030 . 2 . . . . 69 GLN HE22 . 10333 1 763 . 1 1 69 69 GLN HG2 H 1 2.038 0.030 . 2 . . . . 69 GLN HG2 . 10333 1 764 . 1 1 69 69 GLN HG3 H 1 2.227 0.030 . 2 . . . . 69 GLN HG3 . 10333 1 765 . 1 1 69 69 GLN C C 13 176.144 0.300 . 1 . . . . 69 GLN C . 10333 1 766 . 1 1 69 69 GLN CA C 13 57.888 0.300 . 1 . . . . 69 GLN CA . 10333 1 767 . 1 1 69 69 GLN CB C 13 29.004 0.300 . 1 . . . . 69 GLN CB . 10333 1 768 . 1 1 69 69 GLN CG C 13 33.822 0.300 . 1 . . . . 69 GLN CG . 10333 1 769 . 1 1 69 69 GLN N N 15 122.587 0.300 . 1 . . . . 69 GLN N . 10333 1 770 . 1 1 69 69 GLN NE2 N 15 112.403 0.300 . 1 . . . . 69 GLN NE2 . 10333 1 771 . 1 1 70 70 PHE H H 1 8.290 0.030 . 1 . . . . 70 PHE H . 10333 1 772 . 1 1 70 70 PHE HA H 1 4.789 0.030 . 1 . . . . 70 PHE HA . 10333 1 773 . 1 1 70 70 PHE HB2 H 1 3.092 0.030 . 2 . . . . 70 PHE HB2 . 10333 1 774 . 1 1 70 70 PHE HB3 H 1 2.983 0.030 . 2 . . . . 70 PHE HB3 . 10333 1 775 . 1 1 70 70 PHE HD1 H 1 7.239 0.030 . 1 . . . . 70 PHE HD1 . 10333 1 776 . 1 1 70 70 PHE HD2 H 1 7.239 0.030 . 1 . . . . 70 PHE HD2 . 10333 1 777 . 1 1 70 70 PHE HE1 H 1 7.333 0.030 . 1 . . . . 70 PHE HE1 . 10333 1 778 . 1 1 70 70 PHE HE2 H 1 7.333 0.030 . 1 . . . . 70 PHE HE2 . 10333 1 779 . 1 1 70 70 PHE HZ H 1 7.307 0.030 . 1 . . . . 70 PHE HZ . 10333 1 780 . 1 1 70 70 PHE C C 13 174.535 0.300 . 1 . . . . 70 PHE C . 10333 1 781 . 1 1 70 70 PHE CA C 13 56.703 0.300 . 1 . . . . 70 PHE CA . 10333 1 782 . 1 1 70 70 PHE CB C 13 40.359 0.300 . 1 . . . . 70 PHE CB . 10333 1 783 . 1 1 70 70 PHE CD1 C 13 132.046 0.300 . 1 . . . . 70 PHE CD1 . 10333 1 784 . 1 1 70 70 PHE CD2 C 13 132.046 0.300 . 1 . . . . 70 PHE CD2 . 10333 1 785 . 1 1 70 70 PHE CE1 C 13 131.364 0.300 . 1 . . . . 70 PHE CE1 . 10333 1 786 . 1 1 70 70 PHE CE2 C 13 131.364 0.300 . 1 . . . . 70 PHE CE2 . 10333 1 787 . 1 1 70 70 PHE CZ C 13 129.844 0.300 . 1 . . . . 70 PHE CZ . 10333 1 788 . 1 1 70 70 PHE N N 15 117.925 0.300 . 1 . . . . 70 PHE N . 10333 1 789 . 1 1 71 71 THR H H 1 8.367 0.030 . 1 . . . . 71 THR H . 10333 1 790 . 1 1 71 71 THR HA H 1 4.064 0.030 . 1 . . . . 71 THR HA . 10333 1 791 . 1 1 71 71 THR HB H 1 3.948 0.030 . 1 . . . . 71 THR HB . 10333 1 792 . 1 1 71 71 THR HG21 H 1 0.700 0.030 . 1 . . . . 71 THR HG2 . 10333 1 793 . 1 1 71 71 THR HG22 H 1 0.700 0.030 . 1 . . . . 71 THR HG2 . 10333 1 794 . 1 1 71 71 THR HG23 H 1 0.700 0.030 . 1 . . . . 71 THR HG2 . 10333 1 795 . 1 1 71 71 THR C C 13 173.941 0.300 . 1 . . . . 71 THR C . 10333 1 796 . 1 1 71 71 THR CA C 13 63.092 0.300 . 1 . . . . 71 THR CA . 10333 1 797 . 1 1 71 71 THR CB C 13 69.490 0.300 . 1 . . . . 71 THR CB . 10333 1 798 . 1 1 71 71 THR CG2 C 13 21.247 0.300 . 1 . . . . 71 THR CG2 . 10333 1 799 . 1 1 71 71 THR N N 15 123.109 0.300 . 1 . . . . 71 THR N . 10333 1 800 . 1 1 72 72 ARG H H 1 8.830 0.030 . 1 . . . . 72 ARG H . 10333 1 801 . 1 1 72 72 ARG HA H 1 4.553 0.030 . 1 . . . . 72 ARG HA . 10333 1 802 . 1 1 72 72 ARG HB2 H 1 1.916 0.030 . 2 . . . . 72 ARG HB2 . 10333 1 803 . 1 1 72 72 ARG HB3 H 1 1.993 0.030 . 2 . . . . 72 ARG HB3 . 10333 1 804 . 1 1 72 72 ARG HD2 H 1 3.218 0.030 . 2 . . . . 72 ARG HD2 . 10333 1 805 . 1 1 72 72 ARG HD3 H 1 3.158 0.030 . 2 . . . . 72 ARG HD3 . 10333 1 806 . 1 1 72 72 ARG HG2 H 1 1.647 0.030 . 2 . . . . 72 ARG HG2 . 10333 1 807 . 1 1 72 72 ARG HG3 H 1 1.761 0.030 . 2 . . . . 72 ARG HG3 . 10333 1 808 . 1 1 72 72 ARG C C 13 173.710 0.300 . 1 . . . . 72 ARG C . 10333 1 809 . 1 1 72 72 ARG CA C 13 55.578 0.300 . 1 . . . . 72 ARG CA . 10333 1 810 . 1 1 72 72 ARG CB C 13 28.953 0.300 . 1 . . . . 72 ARG CB . 10333 1 811 . 1 1 72 72 ARG CD C 13 43.658 0.300 . 1 . . . . 72 ARG CD . 10333 1 812 . 1 1 72 72 ARG CG C 13 26.838 0.300 . 1 . . . . 72 ARG CG . 10333 1 813 . 1 1 72 72 ARG N N 15 127.780 0.300 . 1 . . . . 72 ARG N . 10333 1 814 . 1 1 73 73 VAL H H 1 7.926 0.030 . 1 . . . . 73 VAL H . 10333 1 815 . 1 1 73 73 VAL HA H 1 5.128 0.030 . 1 . . . . 73 VAL HA . 10333 1 816 . 1 1 73 73 VAL HB H 1 1.896 0.030 . 1 . . . . 73 VAL HB . 10333 1 817 . 1 1 73 73 VAL HG11 H 1 0.943 0.030 . 1 . . . . 73 VAL HG1 . 10333 1 818 . 1 1 73 73 VAL HG12 H 1 0.943 0.030 . 1 . . . . 73 VAL HG1 . 10333 1 819 . 1 1 73 73 VAL HG13 H 1 0.943 0.030 . 1 . . . . 73 VAL HG1 . 10333 1 820 . 1 1 73 73 VAL HG21 H 1 0.869 0.030 . 1 . . . . 73 VAL HG2 . 10333 1 821 . 1 1 73 73 VAL HG22 H 1 0.869 0.030 . 1 . . . . 73 VAL HG2 . 10333 1 822 . 1 1 73 73 VAL HG23 H 1 0.869 0.030 . 1 . . . . 73 VAL HG2 . 10333 1 823 . 1 1 73 73 VAL C C 13 174.307 0.300 . 1 . . . . 73 VAL C . 10333 1 824 . 1 1 73 73 VAL CA C 13 59.715 0.300 . 1 . . . . 73 VAL CA . 10333 1 825 . 1 1 73 73 VAL CB C 13 35.381 0.300 . 1 . . . . 73 VAL CB . 10333 1 826 . 1 1 73 73 VAL CG1 C 13 22.241 0.300 . 2 . . . . 73 VAL CG1 . 10333 1 827 . 1 1 73 73 VAL CG2 C 13 20.244 0.300 . 2 . . . . 73 VAL CG2 . 10333 1 828 . 1 1 73 73 VAL N N 15 123.958 0.300 . 1 . . . . 73 VAL N . 10333 1 829 . 1 1 74 74 GLY H H 1 9.111 0.030 . 1 . . . . 74 GLY H . 10333 1 830 . 1 1 74 74 GLY HA2 H 1 3.886 0.030 . 2 . . . . 74 GLY HA2 . 10333 1 831 . 1 1 74 74 GLY HA3 H 1 4.735 0.030 . 2 . . . . 74 GLY HA3 . 10333 1 832 . 1 1 74 74 GLY C C 13 172.778 0.300 . 1 . . . . 74 GLY C . 10333 1 833 . 1 1 74 74 GLY CA C 13 45.110 0.300 . 1 . . . . 74 GLY CA . 10333 1 834 . 1 1 74 74 GLY N N 15 115.710 0.300 . 1 . . . . 74 GLY N . 10333 1 835 . 1 1 75 75 VAL H H 1 8.692 0.030 . 1 . . . . 75 VAL H . 10333 1 836 . 1 1 75 75 VAL HA H 1 4.782 0.030 . 1 . . . . 75 VAL HA . 10333 1 837 . 1 1 75 75 VAL HB H 1 1.976 0.030 . 1 . . . . 75 VAL HB . 10333 1 838 . 1 1 75 75 VAL HG11 H 1 0.733 0.030 . 1 . . . . 75 VAL HG1 . 10333 1 839 . 1 1 75 75 VAL HG12 H 1 0.733 0.030 . 1 . . . . 75 VAL HG1 . 10333 1 840 . 1 1 75 75 VAL HG13 H 1 0.733 0.030 . 1 . . . . 75 VAL HG1 . 10333 1 841 . 1 1 75 75 VAL HG21 H 1 0.857 0.030 . 1 . . . . 75 VAL HG2 . 10333 1 842 . 1 1 75 75 VAL HG22 H 1 0.857 0.030 . 1 . . . . 75 VAL HG2 . 10333 1 843 . 1 1 75 75 VAL HG23 H 1 0.857 0.030 . 1 . . . . 75 VAL HG2 . 10333 1 844 . 1 1 75 75 VAL C C 13 174.947 0.300 . 1 . . . . 75 VAL C . 10333 1 845 . 1 1 75 75 VAL CA C 13 61.559 0.300 . 1 . . . . 75 VAL CA . 10333 1 846 . 1 1 75 75 VAL CB C 13 35.002 0.300 . 1 . . . . 75 VAL CB . 10333 1 847 . 1 1 75 75 VAL CG1 C 13 21.375 0.300 . 2 . . . . 75 VAL CG1 . 10333 1 848 . 1 1 75 75 VAL CG2 C 13 22.371 0.300 . 2 . . . . 75 VAL CG2 . 10333 1 849 . 1 1 75 75 VAL N N 15 124.313 0.300 . 1 . . . . 75 VAL N . 10333 1 850 . 1 1 76 76 GLN H H 1 9.114 0.030 . 1 . . . . 76 GLN H . 10333 1 851 . 1 1 76 76 GLN HA H 1 4.732 0.030 . 1 . . . . 76 GLN HA . 10333 1 852 . 1 1 76 76 GLN HB2 H 1 2.037 0.030 . 2 . . . . 76 GLN HB2 . 10333 1 853 . 1 1 76 76 GLN HB3 H 1 1.917 0.030 . 2 . . . . 76 GLN HB3 . 10333 1 854 . 1 1 76 76 GLN HE21 H 1 7.587 0.030 . 2 . . . . 76 GLN HE21 . 10333 1 855 . 1 1 76 76 GLN HE22 H 1 6.840 0.030 . 2 . . . . 76 GLN HE22 . 10333 1 856 . 1 1 76 76 GLN HG2 H 1 2.343 0.030 . 2 . . . . 76 GLN HG2 . 10333 1 857 . 1 1 76 76 GLN HG3 H 1 2.197 0.030 . 2 . . . . 76 GLN HG3 . 10333 1 858 . 1 1 76 76 GLN C C 13 173.727 0.300 . 1 . . . . 76 GLN C . 10333 1 859 . 1 1 76 76 GLN CA C 13 54.857 0.300 . 1 . . . . 76 GLN CA . 10333 1 860 . 1 1 76 76 GLN CB C 13 32.487 0.300 . 1 . . . . 76 GLN CB . 10333 1 861 . 1 1 76 76 GLN CG C 13 34.041 0.300 . 1 . . . . 76 GLN CG . 10333 1 862 . 1 1 76 76 GLN N N 15 127.219 0.300 . 1 . . . . 76 GLN N . 10333 1 863 . 1 1 76 76 GLN NE2 N 15 111.981 0.300 . 1 . . . . 76 GLN NE2 . 10333 1 864 . 1 1 77 77 VAL H H 1 8.874 0.030 . 1 . . . . 77 VAL H . 10333 1 865 . 1 1 77 77 VAL HA H 1 4.478 0.030 . 1 . . . . 77 VAL HA . 10333 1 866 . 1 1 77 77 VAL HB H 1 2.215 0.030 . 1 . . . . 77 VAL HB . 10333 1 867 . 1 1 77 77 VAL HG11 H 1 0.933 0.030 . 1 . . . . 77 VAL HG1 . 10333 1 868 . 1 1 77 77 VAL HG12 H 1 0.933 0.030 . 1 . . . . 77 VAL HG1 . 10333 1 869 . 1 1 77 77 VAL HG13 H 1 0.933 0.030 . 1 . . . . 77 VAL HG1 . 10333 1 870 . 1 1 77 77 VAL HG21 H 1 0.885 0.030 . 1 . . . . 77 VAL HG2 . 10333 1 871 . 1 1 77 77 VAL HG22 H 1 0.885 0.030 . 1 . . . . 77 VAL HG2 . 10333 1 872 . 1 1 77 77 VAL HG23 H 1 0.885 0.030 . 1 . . . . 77 VAL HG2 . 10333 1 873 . 1 1 77 77 VAL C C 13 175.039 0.300 . 1 . . . . 77 VAL C . 10333 1 874 . 1 1 77 77 VAL CA C 13 62.160 0.300 . 1 . . . . 77 VAL CA . 10333 1 875 . 1 1 77 77 VAL CB C 13 32.520 0.300 . 1 . . . . 77 VAL CB . 10333 1 876 . 1 1 77 77 VAL CG1 C 13 21.319 0.300 . 2 . . . . 77 VAL CG1 . 10333 1 877 . 1 1 77 77 VAL CG2 C 13 21.188 0.300 . 2 . . . . 77 VAL CG2 . 10333 1 878 . 1 1 77 77 VAL N N 15 126.109 0.300 . 1 . . . . 77 VAL N . 10333 1 879 . 1 1 78 78 LEU H H 1 9.456 0.030 . 1 . . . . 78 LEU H . 10333 1 880 . 1 1 78 78 LEU HA H 1 4.834 0.030 . 1 . . . . 78 LEU HA . 10333 1 881 . 1 1 78 78 LEU HB2 H 1 1.663 0.030 . 1 . . . . 78 LEU HB2 . 10333 1 882 . 1 1 78 78 LEU HB3 H 1 1.663 0.030 . 1 . . . . 78 LEU HB3 . 10333 1 883 . 1 1 78 78 LEU HD11 H 1 0.840 0.030 . 1 . . . . 78 LEU HD1 . 10333 1 884 . 1 1 78 78 LEU HD12 H 1 0.840 0.030 . 1 . . . . 78 LEU HD1 . 10333 1 885 . 1 1 78 78 LEU HD13 H 1 0.840 0.030 . 1 . . . . 78 LEU HD1 . 10333 1 886 . 1 1 78 78 LEU HD21 H 1 0.840 0.030 . 1 . . . . 78 LEU HD2 . 10333 1 887 . 1 1 78 78 LEU HD22 H 1 0.840 0.030 . 1 . . . . 78 LEU HD2 . 10333 1 888 . 1 1 78 78 LEU HD23 H 1 0.840 0.030 . 1 . . . . 78 LEU HD2 . 10333 1 889 . 1 1 78 78 LEU HG H 1 1.401 0.030 . 1 . . . . 78 LEU HG . 10333 1 890 . 1 1 78 78 LEU C C 13 174.965 0.300 . 1 . . . . 78 LEU C . 10333 1 891 . 1 1 78 78 LEU CA C 13 54.237 0.300 . 1 . . . . 78 LEU CA . 10333 1 892 . 1 1 78 78 LEU CB C 13 43.090 0.300 . 1 . . . . 78 LEU CB . 10333 1 893 . 1 1 78 78 LEU CD1 C 13 24.624 0.300 . 1 . . . . 78 LEU CD1 . 10333 1 894 . 1 1 78 78 LEU CD2 C 13 24.624 0.300 . 1 . . . . 78 LEU CD2 . 10333 1 895 . 1 1 78 78 LEU CG C 13 27.327 0.300 . 1 . . . . 78 LEU CG . 10333 1 896 . 1 1 78 78 LEU N N 15 130.550 0.300 . 1 . . . . 78 LEU N . 10333 1 897 . 1 1 79 79 ASP H H 1 8.802 0.030 . 1 . . . . 79 ASP H . 10333 1 898 . 1 1 79 79 ASP HA H 1 4.095 0.030 . 1 . . . . 79 ASP HA . 10333 1 899 . 1 1 79 79 ASP HB2 H 1 2.738 0.030 . 2 . . . . 79 ASP HB2 . 10333 1 900 . 1 1 79 79 ASP HB3 H 1 3.022 0.030 . 2 . . . . 79 ASP HB3 . 10333 1 901 . 1 1 79 79 ASP C C 13 177.144 0.300 . 1 . . . . 79 ASP C . 10333 1 902 . 1 1 79 79 ASP CA C 13 53.750 0.300 . 1 . . . . 79 ASP CA . 10333 1 903 . 1 1 79 79 ASP CB C 13 41.935 0.300 . 1 . . . . 79 ASP CB . 10333 1 904 . 1 1 79 79 ASP N N 15 125.584 0.300 . 1 . . . . 79 ASP N . 10333 1 905 . 1 1 80 80 ARG H H 1 7.942 0.030 . 1 . . . . 80 ARG H . 10333 1 906 . 1 1 80 80 ARG HA H 1 4.200 0.030 . 1 . . . . 80 ARG HA . 10333 1 907 . 1 1 80 80 ARG HB2 H 1 1.919 0.030 . 2 . . . . 80 ARG HB2 . 10333 1 908 . 1 1 80 80 ARG HB3 H 1 1.813 0.030 . 2 . . . . 80 ARG HB3 . 10333 1 909 . 1 1 80 80 ARG HD2 H 1 3.155 0.030 . 1 . . . . 80 ARG HD2 . 10333 1 910 . 1 1 80 80 ARG HD3 H 1 3.155 0.030 . 1 . . . . 80 ARG HD3 . 10333 1 911 . 1 1 80 80 ARG HG2 H 1 1.517 0.030 . 2 . . . . 80 ARG HG2 . 10333 1 912 . 1 1 80 80 ARG HG3 H 1 1.627 0.030 . 2 . . . . 80 ARG HG3 . 10333 1 913 . 1 1 80 80 ARG C C 13 175.885 0.300 . 1 . . . . 80 ARG C . 10333 1 914 . 1 1 80 80 ARG CA C 13 57.970 0.300 . 1 . . . . 80 ARG CA . 10333 1 915 . 1 1 80 80 ARG CB C 13 29.069 0.300 . 1 . . . . 80 ARG CB . 10333 1 916 . 1 1 80 80 ARG CD C 13 44.336 0.300 . 1 . . . . 80 ARG CD . 10333 1 917 . 1 1 80 80 ARG CG C 13 27.702 0.300 . 1 . . . . 80 ARG CG . 10333 1 918 . 1 1 80 80 ARG N N 15 126.305 0.300 . 1 . . . . 80 ARG N . 10333 1 919 . 1 1 81 81 LYS H H 1 9.306 0.030 . 1 . . . . 81 LYS H . 10333 1 920 . 1 1 81 81 LYS HA H 1 3.684 0.030 . 1 . . . . 81 LYS HA . 10333 1 921 . 1 1 81 81 LYS HB2 H 1 1.997 0.030 . 2 . . . . 81 LYS HB2 . 10333 1 922 . 1 1 81 81 LYS HB3 H 1 2.192 0.030 . 2 . . . . 81 LYS HB3 . 10333 1 923 . 1 1 81 81 LYS HD2 H 1 1.578 0.030 . 2 . . . . 81 LYS HD2 . 10333 1 924 . 1 1 81 81 LYS HD3 H 1 1.639 0.030 . 2 . . . . 81 LYS HD3 . 10333 1 925 . 1 1 81 81 LYS HE2 H 1 2.953 0.030 . 2 . . . . 81 LYS HE2 . 10333 1 926 . 1 1 81 81 LYS HE3 H 1 3.003 0.030 . 2 . . . . 81 LYS HE3 . 10333 1 927 . 1 1 81 81 LYS HG2 H 1 1.327 0.030 . 2 . . . . 81 LYS HG2 . 10333 1 928 . 1 1 81 81 LYS HG3 H 1 1.159 0.030 . 2 . . . . 81 LYS HG3 . 10333 1 929 . 1 1 81 81 LYS C C 13 174.537 0.300 . 1 . . . . 81 LYS C . 10333 1 930 . 1 1 81 81 LYS CA C 13 57.716 0.300 . 1 . . . . 81 LYS CA . 10333 1 931 . 1 1 81 81 LYS CB C 13 28.452 0.300 . 1 . . . . 81 LYS CB . 10333 1 932 . 1 1 81 81 LYS CD C 13 28.559 0.300 . 1 . . . . 81 LYS CD . 10333 1 933 . 1 1 81 81 LYS CE C 13 42.293 0.300 . 1 . . . . 81 LYS CE . 10333 1 934 . 1 1 81 81 LYS CG C 13 24.774 0.300 . 1 . . . . 81 LYS CG . 10333 1 935 . 1 1 81 81 LYS N N 15 113.330 0.300 . 1 . . . . 81 LYS N . 10333 1 936 . 1 1 82 82 ASP H H 1 7.718 0.030 . 1 . . . . 82 ASP H . 10333 1 937 . 1 1 82 82 ASP HA H 1 4.676 0.030 . 1 . . . . 82 ASP HA . 10333 1 938 . 1 1 82 82 ASP HB2 H 1 3.101 0.030 . 2 . . . . 82 ASP HB2 . 10333 1 939 . 1 1 82 82 ASP HB3 H 1 2.371 0.030 . 2 . . . . 82 ASP HB3 . 10333 1 940 . 1 1 82 82 ASP C C 13 175.990 0.300 . 1 . . . . 82 ASP C . 10333 1 941 . 1 1 82 82 ASP CA C 13 52.225 0.300 . 1 . . . . 82 ASP CA . 10333 1 942 . 1 1 82 82 ASP CB C 13 41.066 0.300 . 1 . . . . 82 ASP CB . 10333 1 943 . 1 1 82 82 ASP N N 15 117.857 0.300 . 1 . . . . 82 ASP N . 10333 1 944 . 1 1 83 83 GLY H H 1 8.313 0.030 . 1 . . . . 83 GLY H . 10333 1 945 . 1 1 83 83 GLY HA2 H 1 3.306 0.030 . 2 . . . . 83 GLY HA2 . 10333 1 946 . 1 1 83 83 GLY HA3 H 1 4.521 0.030 . 2 . . . . 83 GLY HA3 . 10333 1 947 . 1 1 83 83 GLY C C 13 171.976 0.300 . 1 . . . . 83 GLY C . 10333 1 948 . 1 1 83 83 GLY CA C 13 46.285 0.300 . 1 . . . . 83 GLY CA . 10333 1 949 . 1 1 83 83 GLY N N 15 109.232 0.300 . 1 . . . . 83 GLY N . 10333 1 950 . 1 1 84 84 SER H H 1 8.530 0.030 . 1 . . . . 84 SER H . 10333 1 951 . 1 1 84 84 SER HA H 1 6.032 0.030 . 1 . . . . 84 SER HA . 10333 1 952 . 1 1 84 84 SER HB2 H 1 3.999 0.030 . 2 . . . . 84 SER HB2 . 10333 1 953 . 1 1 84 84 SER HB3 H 1 4.141 0.030 . 2 . . . . 84 SER HB3 . 10333 1 954 . 1 1 84 84 SER C C 13 173.768 0.300 . 1 . . . . 84 SER C . 10333 1 955 . 1 1 84 84 SER CA C 13 56.675 0.300 . 1 . . . . 84 SER CA . 10333 1 956 . 1 1 84 84 SER CB C 13 68.459 0.300 . 1 . . . . 84 SER CB . 10333 1 957 . 1 1 84 84 SER N N 15 115.321 0.300 . 1 . . . . 84 SER N . 10333 1 958 . 1 1 85 85 PHE H H 1 9.410 0.030 . 1 . . . . 85 PHE H . 10333 1 959 . 1 1 85 85 PHE HA H 1 5.396 0.030 . 1 . . . . 85 PHE HA . 10333 1 960 . 1 1 85 85 PHE HB2 H 1 2.632 0.030 . 2 . . . . 85 PHE HB2 . 10333 1 961 . 1 1 85 85 PHE HB3 H 1 2.736 0.030 . 2 . . . . 85 PHE HB3 . 10333 1 962 . 1 1 85 85 PHE HD1 H 1 7.088 0.030 . 1 . . . . 85 PHE HD1 . 10333 1 963 . 1 1 85 85 PHE HD2 H 1 7.088 0.030 . 1 . . . . 85 PHE HD2 . 10333 1 964 . 1 1 85 85 PHE HE1 H 1 7.245 0.030 . 1 . . . . 85 PHE HE1 . 10333 1 965 . 1 1 85 85 PHE HE2 H 1 7.245 0.030 . 1 . . . . 85 PHE HE2 . 10333 1 966 . 1 1 85 85 PHE HZ H 1 7.355 0.030 . 1 . . . . 85 PHE HZ . 10333 1 967 . 1 1 85 85 PHE C C 13 175.042 0.300 . 1 . . . . 85 PHE C . 10333 1 968 . 1 1 85 85 PHE CA C 13 56.533 0.300 . 1 . . . . 85 PHE CA . 10333 1 969 . 1 1 85 85 PHE CB C 13 43.278 0.300 . 1 . . . . 85 PHE CB . 10333 1 970 . 1 1 85 85 PHE CD1 C 13 131.516 0.300 . 1 . . . . 85 PHE CD1 . 10333 1 971 . 1 1 85 85 PHE CD2 C 13 131.516 0.300 . 1 . . . . 85 PHE CD2 . 10333 1 972 . 1 1 85 85 PHE CE1 C 13 130.758 0.300 . 1 . . . . 85 PHE CE1 . 10333 1 973 . 1 1 85 85 PHE CE2 C 13 130.758 0.300 . 1 . . . . 85 PHE CE2 . 10333 1 974 . 1 1 85 85 PHE CZ C 13 130.599 0.300 . 1 . . . . 85 PHE CZ . 10333 1 975 . 1 1 85 85 PHE N N 15 117.280 0.300 . 1 . . . . 85 PHE N . 10333 1 976 . 1 1 86 86 ILE H H 1 9.083 0.030 . 1 . . . . 86 ILE H . 10333 1 977 . 1 1 86 86 ILE HA H 1 4.881 0.030 . 1 . . . . 86 ILE HA . 10333 1 978 . 1 1 86 86 ILE HB H 1 1.552 0.030 . 1 . . . . 86 ILE HB . 10333 1 979 . 1 1 86 86 ILE HD11 H 1 0.613 0.030 . 1 . . . . 86 ILE HD1 . 10333 1 980 . 1 1 86 86 ILE HD12 H 1 0.613 0.030 . 1 . . . . 86 ILE HD1 . 10333 1 981 . 1 1 86 86 ILE HD13 H 1 0.613 0.030 . 1 . . . . 86 ILE HD1 . 10333 1 982 . 1 1 86 86 ILE HG12 H 1 1.320 0.030 . 2 . . . . 86 ILE HG12 . 10333 1 983 . 1 1 86 86 ILE HG13 H 1 0.735 0.030 . 2 . . . . 86 ILE HG13 . 10333 1 984 . 1 1 86 86 ILE HG21 H 1 0.884 0.030 . 1 . . . . 86 ILE HG2 . 10333 1 985 . 1 1 86 86 ILE HG22 H 1 0.884 0.030 . 1 . . . . 86 ILE HG2 . 10333 1 986 . 1 1 86 86 ILE HG23 H 1 0.884 0.030 . 1 . . . . 86 ILE HG2 . 10333 1 987 . 1 1 86 86 ILE C C 13 172.937 0.300 . 1 . . . . 86 ILE C . 10333 1 988 . 1 1 86 86 ILE CA C 13 59.303 0.300 . 1 . . . . 86 ILE CA . 10333 1 989 . 1 1 86 86 ILE CB C 13 41.754 0.300 . 1 . . . . 86 ILE CB . 10333 1 990 . 1 1 86 86 ILE CD1 C 13 13.836 0.300 . 1 . . . . 86 ILE CD1 . 10333 1 991 . 1 1 86 86 ILE CG1 C 13 28.584 0.300 . 1 . . . . 86 ILE CG1 . 10333 1 992 . 1 1 86 86 ILE CG2 C 13 16.707 0.300 . 1 . . . . 86 ILE CG2 . 10333 1 993 . 1 1 86 86 ILE N N 15 119.158 0.300 . 1 . . . . 86 ILE N . 10333 1 994 . 1 1 87 87 VAL H H 1 8.911 0.030 . 1 . . . . 87 VAL H . 10333 1 995 . 1 1 87 87 VAL HA H 1 4.624 0.030 . 1 . . . . 87 VAL HA . 10333 1 996 . 1 1 87 87 VAL HB H 1 -0.048 0.030 . 1 . . . . 87 VAL HB . 10333 1 997 . 1 1 87 87 VAL HG11 H 1 0.411 0.030 . 1 . . . . 87 VAL HG1 . 10333 1 998 . 1 1 87 87 VAL HG12 H 1 0.411 0.030 . 1 . . . . 87 VAL HG1 . 10333 1 999 . 1 1 87 87 VAL HG13 H 1 0.411 0.030 . 1 . . . . 87 VAL HG1 . 10333 1 1000 . 1 1 87 87 VAL HG21 H 1 0.393 0.030 . 1 . . . . 87 VAL HG2 . 10333 1 1001 . 1 1 87 87 VAL HG22 H 1 0.393 0.030 . 1 . . . . 87 VAL HG2 . 10333 1 1002 . 1 1 87 87 VAL HG23 H 1 0.393 0.030 . 1 . . . . 87 VAL HG2 . 10333 1 1003 . 1 1 87 87 VAL C C 13 174.669 0.300 . 1 . . . . 87 VAL C . 10333 1 1004 . 1 1 87 87 VAL CA C 13 59.940 0.300 . 1 . . . . 87 VAL CA . 10333 1 1005 . 1 1 87 87 VAL CB C 13 31.819 0.300 . 1 . . . . 87 VAL CB . 10333 1 1006 . 1 1 87 87 VAL CG1 C 13 21.923 0.300 . 2 . . . . 87 VAL CG1 . 10333 1 1007 . 1 1 87 87 VAL CG2 C 13 21.597 0.300 . 2 . . . . 87 VAL CG2 . 10333 1 1008 . 1 1 87 87 VAL N N 15 128.587 0.300 . 1 . . . . 87 VAL N . 10333 1 1009 . 1 1 88 88 ARG H H 1 8.784 0.030 . 1 . . . . 88 ARG H . 10333 1 1010 . 1 1 88 88 ARG HA H 1 5.074 0.030 . 1 . . . . 88 ARG HA . 10333 1 1011 . 1 1 88 88 ARG HB2 H 1 1.585 0.030 . 2 . . . . 88 ARG HB2 . 10333 1 1012 . 1 1 88 88 ARG HB3 H 1 1.777 0.030 . 2 . . . . 88 ARG HB3 . 10333 1 1013 . 1 1 88 88 ARG HD2 H 1 3.011 0.030 . 1 . . . . 88 ARG HD2 . 10333 1 1014 . 1 1 88 88 ARG HD3 H 1 3.011 0.030 . 1 . . . . 88 ARG HD3 . 10333 1 1015 . 1 1 88 88 ARG HG2 H 1 1.422 0.030 . 1 . . . . 88 ARG HG2 . 10333 1 1016 . 1 1 88 88 ARG HG3 H 1 1.422 0.030 . 1 . . . . 88 ARG HG3 . 10333 1 1017 . 1 1 88 88 ARG C C 13 175.429 0.300 . 1 . . . . 88 ARG C . 10333 1 1018 . 1 1 88 88 ARG CA C 13 54.299 0.300 . 1 . . . . 88 ARG CA . 10333 1 1019 . 1 1 88 88 ARG CB C 13 33.292 0.300 . 1 . . . . 88 ARG CB . 10333 1 1020 . 1 1 88 88 ARG CD C 13 43.407 0.300 . 1 . . . . 88 ARG CD . 10333 1 1021 . 1 1 88 88 ARG CG C 13 28.500 0.300 . 1 . . . . 88 ARG CG . 10333 1 1022 . 1 1 88 88 ARG N N 15 124.136 0.300 . 1 . . . . 88 ARG N . 10333 1 1023 . 1 1 89 89 TYR HA H 1 5.812 0.030 . 1 . . . . 89 TYR HA . 10333 1 1024 . 1 1 89 89 TYR HB2 H 1 2.836 0.030 . 2 . . . . 89 TYR HB2 . 10333 1 1025 . 1 1 89 89 TYR HB3 H 1 2.638 0.030 . 2 . . . . 89 TYR HB3 . 10333 1 1026 . 1 1 89 89 TYR HD1 H 1 6.666 0.030 . 1 . . . . 89 TYR HD1 . 10333 1 1027 . 1 1 89 89 TYR HD2 H 1 6.666 0.030 . 1 . . . . 89 TYR HD2 . 10333 1 1028 . 1 1 89 89 TYR HE1 H 1 6.417 0.030 . 1 . . . . 89 TYR HE1 . 10333 1 1029 . 1 1 89 89 TYR HE2 H 1 6.417 0.030 . 1 . . . . 89 TYR HE2 . 10333 1 1030 . 1 1 89 89 TYR C C 13 172.398 0.300 . 1 . . . . 89 TYR C . 10333 1 1031 . 1 1 89 89 TYR CA C 13 55.050 0.300 . 1 . . . . 89 TYR CA . 10333 1 1032 . 1 1 89 89 TYR CB C 13 41.785 0.300 . 1 . . . . 89 TYR CB . 10333 1 1033 . 1 1 89 89 TYR CD1 C 13 133.175 0.300 . 1 . . . . 89 TYR CD1 . 10333 1 1034 . 1 1 89 89 TYR CD2 C 13 133.175 0.300 . 1 . . . . 89 TYR CD2 . 10333 1 1035 . 1 1 89 89 TYR CE1 C 13 116.865 0.300 . 1 . . . . 89 TYR CE1 . 10333 1 1036 . 1 1 89 89 TYR CE2 C 13 116.865 0.300 . 1 . . . . 89 TYR CE2 . 10333 1 1037 . 1 1 90 90 ARG H H 1 8.787 0.030 . 1 . . . . 90 ARG H . 10333 1 1038 . 1 1 90 90 ARG HA H 1 4.872 0.030 . 1 . . . . 90 ARG HA . 10333 1 1039 . 1 1 90 90 ARG HB2 H 1 1.569 0.030 . 2 . . . . 90 ARG HB2 . 10333 1 1040 . 1 1 90 90 ARG HB3 H 1 1.608 0.030 . 2 . . . . 90 ARG HB3 . 10333 1 1041 . 1 1 90 90 ARG HD2 H 1 3.052 0.030 . 2 . . . . 90 ARG HD2 . 10333 1 1042 . 1 1 90 90 ARG HD3 H 1 3.014 0.030 . 2 . . . . 90 ARG HD3 . 10333 1 1043 . 1 1 90 90 ARG HG2 H 1 1.121 0.030 . 2 . . . . 90 ARG HG2 . 10333 1 1044 . 1 1 90 90 ARG HG3 H 1 1.263 0.030 . 2 . . . . 90 ARG HG3 . 10333 1 1045 . 1 1 90 90 ARG C C 13 174.122 0.300 . 1 . . . . 90 ARG C . 10333 1 1046 . 1 1 90 90 ARG CA C 13 54.102 0.300 . 1 . . . . 90 ARG CA . 10333 1 1047 . 1 1 90 90 ARG CB C 13 33.255 0.300 . 1 . . . . 90 ARG CB . 10333 1 1048 . 1 1 90 90 ARG CD C 13 43.457 0.300 . 1 . . . . 90 ARG CD . 10333 1 1049 . 1 1 90 90 ARG CG C 13 27.152 0.300 . 1 . . . . 90 ARG CG . 10333 1 1050 . 1 1 90 90 ARG N N 15 121.500 0.300 . 1 . . . . 90 ARG N . 10333 1 1051 . 1 1 91 91 MET H H 1 8.753 0.030 . 1 . . . . 91 MET H . 10333 1 1052 . 1 1 91 91 MET HA H 1 4.868 0.030 . 1 . . . . 91 MET HA . 10333 1 1053 . 1 1 91 91 MET HB2 H 1 2.678 0.030 . 2 . . . . 91 MET HB2 . 10333 1 1054 . 1 1 91 91 MET HB3 H 1 2.770 0.030 . 2 . . . . 91 MET HB3 . 10333 1 1055 . 1 1 91 91 MET HE1 H 1 2.100 0.030 . 1 . . . . 91 MET HE . 10333 1 1056 . 1 1 91 91 MET HE2 H 1 2.100 0.030 . 1 . . . . 91 MET HE . 10333 1 1057 . 1 1 91 91 MET HE3 H 1 2.100 0.030 . 1 . . . . 91 MET HE . 10333 1 1058 . 1 1 91 91 MET HG2 H 1 2.445 0.030 . 2 . . . . 91 MET HG2 . 10333 1 1059 . 1 1 91 91 MET HG3 H 1 2.162 0.030 . 2 . . . . 91 MET HG3 . 10333 1 1060 . 1 1 91 91 MET C C 13 176.759 0.300 . 1 . . . . 91 MET C . 10333 1 1061 . 1 1 91 91 MET CA C 13 54.539 0.300 . 1 . . . . 91 MET CA . 10333 1 1062 . 1 1 91 91 MET CB C 13 31.875 0.300 . 1 . . . . 91 MET CB . 10333 1 1063 . 1 1 91 91 MET CE C 13 16.706 0.300 . 1 . . . . 91 MET CE . 10333 1 1064 . 1 1 91 91 MET CG C 13 32.003 0.300 . 1 . . . . 91 MET CG . 10333 1 1065 . 1 1 91 91 MET N N 15 122.738 0.300 . 1 . . . . 91 MET N . 10333 1 1066 . 1 1 92 92 TYR H H 1 8.568 0.030 . 1 . . . . 92 TYR H . 10333 1 1067 . 1 1 92 92 TYR HA H 1 4.697 0.030 . 1 . . . . 92 TYR HA . 10333 1 1068 . 1 1 92 92 TYR HB2 H 1 2.629 0.030 . 2 . . . . 92 TYR HB2 . 10333 1 1069 . 1 1 92 92 TYR HB3 H 1 3.387 0.030 . 2 . . . . 92 TYR HB3 . 10333 1 1070 . 1 1 92 92 TYR HD1 H 1 7.020 0.030 . 1 . . . . 92 TYR HD1 . 10333 1 1071 . 1 1 92 92 TYR HD2 H 1 7.020 0.030 . 1 . . . . 92 TYR HD2 . 10333 1 1072 . 1 1 92 92 TYR HE1 H 1 6.686 0.030 . 1 . . . . 92 TYR HE1 . 10333 1 1073 . 1 1 92 92 TYR HE2 H 1 6.686 0.030 . 1 . . . . 92 TYR HE2 . 10333 1 1074 . 1 1 92 92 TYR C C 13 174.150 0.300 . 1 . . . . 92 TYR C . 10333 1 1075 . 1 1 92 92 TYR CA C 13 57.698 0.300 . 1 . . . . 92 TYR CA . 10333 1 1076 . 1 1 92 92 TYR CB C 13 38.220 0.300 . 1 . . . . 92 TYR CB . 10333 1 1077 . 1 1 92 92 TYR CD1 C 13 132.861 0.300 . 1 . . . . 92 TYR CD1 . 10333 1 1078 . 1 1 92 92 TYR CD2 C 13 132.861 0.300 . 1 . . . . 92 TYR CD2 . 10333 1 1079 . 1 1 92 92 TYR CE1 C 13 117.936 0.300 . 1 . . . . 92 TYR CE1 . 10333 1 1080 . 1 1 92 92 TYR CE2 C 13 117.936 0.300 . 1 . . . . 92 TYR CE2 . 10333 1 1081 . 1 1 92 92 TYR N N 15 121.326 0.300 . 1 . . . . 92 TYR N . 10333 1 1082 . 1 1 93 93 ALA H H 1 7.766 0.030 . 1 . . . . 93 ALA H . 10333 1 1083 . 1 1 93 93 ALA HA H 1 4.361 0.030 . 1 . . . . 93 ALA HA . 10333 1 1084 . 1 1 93 93 ALA HB1 H 1 1.242 0.030 . 1 . . . . 93 ALA HB . 10333 1 1085 . 1 1 93 93 ALA HB2 H 1 1.242 0.030 . 1 . . . . 93 ALA HB . 10333 1 1086 . 1 1 93 93 ALA HB3 H 1 1.242 0.030 . 1 . . . . 93 ALA HB . 10333 1 1087 . 1 1 93 93 ALA C C 13 174.887 0.300 . 1 . . . . 93 ALA C . 10333 1 1088 . 1 1 93 93 ALA CA C 13 50.856 0.300 . 1 . . . . 93 ALA CA . 10333 1 1089 . 1 1 93 93 ALA CB C 13 21.249 0.300 . 1 . . . . 93 ALA CB . 10333 1 1090 . 1 1 93 93 ALA N N 15 120.762 0.300 . 1 . . . . 93 ALA N . 10333 1 1091 . 1 1 94 94 SER H H 1 8.053 0.030 . 1 . . . . 94 SER H . 10333 1 1092 . 1 1 94 94 SER HA H 1 4.428 0.030 . 1 . . . . 94 SER HA . 10333 1 1093 . 1 1 94 94 SER HB2 H 1 3.636 0.030 . 2 . . . . 94 SER HB2 . 10333 1 1094 . 1 1 94 94 SER HB3 H 1 3.698 0.030 . 2 . . . . 94 SER HB3 . 10333 1 1095 . 1 1 94 94 SER CA C 13 57.593 0.300 . 1 . . . . 94 SER CA . 10333 1 1096 . 1 1 94 94 SER CB C 13 63.442 0.300 . 1 . . . . 94 SER CB . 10333 1 1097 . 1 1 94 94 SER N N 15 113.257 0.300 . 1 . . . . 94 SER N . 10333 1 1098 . 1 1 95 95 TYR HA H 1 4.864 0.030 . 1 . . . . 95 TYR HA . 10333 1 1099 . 1 1 95 95 TYR HB2 H 1 3.151 0.030 . 2 . . . . 95 TYR HB2 . 10333 1 1100 . 1 1 95 95 TYR HB3 H 1 2.511 0.030 . 2 . . . . 95 TYR HB3 . 10333 1 1101 . 1 1 95 95 TYR HD1 H 1 7.056 0.030 . 1 . . . . 95 TYR HD1 . 10333 1 1102 . 1 1 95 95 TYR HD2 H 1 7.056 0.030 . 1 . . . . 95 TYR HD2 . 10333 1 1103 . 1 1 95 95 TYR HE1 H 1 6.693 0.030 . 1 . . . . 95 TYR HE1 . 10333 1 1104 . 1 1 95 95 TYR HE2 H 1 6.693 0.030 . 1 . . . . 95 TYR HE2 . 10333 1 1105 . 1 1 95 95 TYR CA C 13 56.683 0.300 . 1 . . . . 95 TYR CA . 10333 1 1106 . 1 1 95 95 TYR CB C 13 41.406 0.300 . 1 . . . . 95 TYR CB . 10333 1 1107 . 1 1 95 95 TYR CD1 C 13 133.914 0.300 . 1 . . . . 95 TYR CD1 . 10333 1 1108 . 1 1 95 95 TYR CD2 C 13 133.914 0.300 . 1 . . . . 95 TYR CD2 . 10333 1 1109 . 1 1 95 95 TYR CE1 C 13 117.941 0.300 . 1 . . . . 95 TYR CE1 . 10333 1 1110 . 1 1 95 95 TYR CE2 C 13 117.941 0.300 . 1 . . . . 95 TYR CE2 . 10333 1 1111 . 1 1 96 96 LYS HA H 1 4.149 0.030 . 1 . . . . 96 LYS HA . 10333 1 1112 . 1 1 96 96 LYS HB2 H 1 1.818 0.030 . 1 . . . . 96 LYS HB2 . 10333 1 1113 . 1 1 96 96 LYS HB3 H 1 1.818 0.030 . 1 . . . . 96 LYS HB3 . 10333 1 1114 . 1 1 96 96 LYS HD2 H 1 1.666 0.030 . 1 . . . . 96 LYS HD2 . 10333 1 1115 . 1 1 96 96 LYS HD3 H 1 1.666 0.030 . 1 . . . . 96 LYS HD3 . 10333 1 1116 . 1 1 96 96 LYS HE2 H 1 2.963 0.030 . 1 . . . . 96 LYS HE2 . 10333 1 1117 . 1 1 96 96 LYS HE3 H 1 2.963 0.030 . 1 . . . . 96 LYS HE3 . 10333 1 1118 . 1 1 96 96 LYS HG2 H 1 1.406 0.030 . 1 . . . . 96 LYS HG2 . 10333 1 1119 . 1 1 96 96 LYS HG3 H 1 1.406 0.030 . 1 . . . . 96 LYS HG3 . 10333 1 1120 . 1 1 96 96 LYS C C 13 176.533 0.300 . 1 . . . . 96 LYS C . 10333 1 1121 . 1 1 96 96 LYS CA C 13 58.358 0.300 . 1 . . . . 96 LYS CA . 10333 1 1122 . 1 1 96 96 LYS CB C 13 33.335 0.300 . 1 . . . . 96 LYS CB . 10333 1 1123 . 1 1 96 96 LYS CD C 13 29.051 0.300 . 1 . . . . 96 LYS CD . 10333 1 1124 . 1 1 96 96 LYS CE C 13 42.375 0.300 . 1 . . . . 96 LYS CE . 10333 1 1125 . 1 1 96 96 LYS CG C 13 25.044 0.300 . 1 . . . . 96 LYS CG . 10333 1 1126 . 1 1 97 97 ASN H H 1 7.800 0.030 . 1 . . . . 97 ASN H . 10333 1 1127 . 1 1 97 97 ASN HA H 1 5.228 0.030 . 1 . . . . 97 ASN HA . 10333 1 1128 . 1 1 97 97 ASN HB2 H 1 2.691 0.030 . 2 . . . . 97 ASN HB2 . 10333 1 1129 . 1 1 97 97 ASN HB3 H 1 2.612 0.030 . 2 . . . . 97 ASN HB3 . 10333 1 1130 . 1 1 97 97 ASN HD21 H 1 7.740 0.030 . 2 . . . . 97 ASN HD21 . 10333 1 1131 . 1 1 97 97 ASN HD22 H 1 6.829 0.030 . 2 . . . . 97 ASN HD22 . 10333 1 1132 . 1 1 97 97 ASN C C 13 173.012 0.300 . 1 . . . . 97 ASN C . 10333 1 1133 . 1 1 97 97 ASN CA C 13 52.479 0.300 . 1 . . . . 97 ASN CA . 10333 1 1134 . 1 1 97 97 ASN CB C 13 41.813 0.300 . 1 . . . . 97 ASN CB . 10333 1 1135 . 1 1 97 97 ASN N N 15 115.105 0.300 . 1 . . . . 97 ASN N . 10333 1 1136 . 1 1 97 97 ASN ND2 N 15 113.444 0.300 . 1 . . . . 97 ASN ND2 . 10333 1 1137 . 1 1 98 98 LEU H H 1 8.415 0.030 . 1 . . . . 98 LEU H . 10333 1 1138 . 1 1 98 98 LEU HA H 1 4.872 0.030 . 1 . . . . 98 LEU HA . 10333 1 1139 . 1 1 98 98 LEU HB2 H 1 1.198 0.030 . 2 . . . . 98 LEU HB2 . 10333 1 1140 . 1 1 98 98 LEU HB3 H 1 1.379 0.030 . 2 . . . . 98 LEU HB3 . 10333 1 1141 . 1 1 98 98 LEU HD11 H 1 0.767 0.030 . 1 . . . . 98 LEU HD1 . 10333 1 1142 . 1 1 98 98 LEU HD12 H 1 0.767 0.030 . 1 . . . . 98 LEU HD1 . 10333 1 1143 . 1 1 98 98 LEU HD13 H 1 0.767 0.030 . 1 . . . . 98 LEU HD1 . 10333 1 1144 . 1 1 98 98 LEU HD21 H 1 0.661 0.030 . 1 . . . . 98 LEU HD2 . 10333 1 1145 . 1 1 98 98 LEU HD22 H 1 0.661 0.030 . 1 . . . . 98 LEU HD2 . 10333 1 1146 . 1 1 98 98 LEU HD23 H 1 0.661 0.030 . 1 . . . . 98 LEU HD2 . 10333 1 1147 . 1 1 98 98 LEU HG H 1 1.368 0.030 . 1 . . . . 98 LEU HG . 10333 1 1148 . 1 1 98 98 LEU C C 13 174.497 0.300 . 1 . . . . 98 LEU C . 10333 1 1149 . 1 1 98 98 LEU CA C 13 53.499 0.300 . 1 . . . . 98 LEU CA . 10333 1 1150 . 1 1 98 98 LEU CB C 13 47.876 0.300 . 1 . . . . 98 LEU CB . 10333 1 1151 . 1 1 98 98 LEU CD1 C 13 25.323 0.300 . 2 . . . . 98 LEU CD1 . 10333 1 1152 . 1 1 98 98 LEU CD2 C 13 24.104 0.300 . 2 . . . . 98 LEU CD2 . 10333 1 1153 . 1 1 98 98 LEU CG C 13 26.944 0.300 . 1 . . . . 98 LEU CG . 10333 1 1154 . 1 1 98 98 LEU N N 15 119.437 0.300 . 1 . . . . 98 LEU N . 10333 1 1155 . 1 1 99 99 LYS H H 1 9.162 0.030 . 1 . . . . 99 LYS H . 10333 1 1156 . 1 1 99 99 LYS HA H 1 5.126 0.030 . 1 . . . . 99 LYS HA . 10333 1 1157 . 1 1 99 99 LYS HB2 H 1 1.389 0.030 . 2 . . . . 99 LYS HB2 . 10333 1 1158 . 1 1 99 99 LYS HB3 H 1 1.761 0.030 . 2 . . . . 99 LYS HB3 . 10333 1 1159 . 1 1 99 99 LYS HD2 H 1 1.492 0.030 . 1 . . . . 99 LYS HD2 . 10333 1 1160 . 1 1 99 99 LYS HD3 H 1 1.492 0.030 . 1 . . . . 99 LYS HD3 . 10333 1 1161 . 1 1 99 99 LYS HE2 H 1 2.684 0.030 . 1 . . . . 99 LYS HE2 . 10333 1 1162 . 1 1 99 99 LYS HE3 H 1 2.684 0.030 . 1 . . . . 99 LYS HE3 . 10333 1 1163 . 1 1 99 99 LYS HG2 H 1 1.131 0.030 . 1 . . . . 99 LYS HG2 . 10333 1 1164 . 1 1 99 99 LYS HG3 H 1 1.131 0.030 . 1 . . . . 99 LYS HG3 . 10333 1 1165 . 1 1 99 99 LYS C C 13 174.647 0.300 . 1 . . . . 99 LYS C . 10333 1 1166 . 1 1 99 99 LYS CA C 13 54.800 0.300 . 1 . . . . 99 LYS CA . 10333 1 1167 . 1 1 99 99 LYS CB C 13 35.126 0.300 . 1 . . . . 99 LYS CB . 10333 1 1168 . 1 1 99 99 LYS CD C 13 29.542 0.300 . 1 . . . . 99 LYS CD . 10333 1 1169 . 1 1 99 99 LYS CE C 13 41.635 0.300 . 1 . . . . 99 LYS CE . 10333 1 1170 . 1 1 99 99 LYS CG C 13 25.449 0.300 . 1 . . . . 99 LYS CG . 10333 1 1171 . 1 1 99 99 LYS N N 15 123.684 0.300 . 1 . . . . 99 LYS N . 10333 1 1172 . 1 1 100 100 VAL H H 1 9.404 0.030 . 1 . . . . 100 VAL H . 10333 1 1173 . 1 1 100 100 VAL HA H 1 4.595 0.030 . 1 . . . . 100 VAL HA . 10333 1 1174 . 1 1 100 100 VAL HB H 1 1.830 0.030 . 1 . . . . 100 VAL HB . 10333 1 1175 . 1 1 100 100 VAL HG11 H 1 0.546 0.030 . 1 . . . . 100 VAL HG1 . 10333 1 1176 . 1 1 100 100 VAL HG12 H 1 0.546 0.030 . 1 . . . . 100 VAL HG1 . 10333 1 1177 . 1 1 100 100 VAL HG13 H 1 0.546 0.030 . 1 . . . . 100 VAL HG1 . 10333 1 1178 . 1 1 100 100 VAL HG21 H 1 0.549 0.030 . 1 . . . . 100 VAL HG2 . 10333 1 1179 . 1 1 100 100 VAL HG22 H 1 0.549 0.030 . 1 . . . . 100 VAL HG2 . 10333 1 1180 . 1 1 100 100 VAL HG23 H 1 0.549 0.030 . 1 . . . . 100 VAL HG2 . 10333 1 1181 . 1 1 100 100 VAL C C 13 174.487 0.300 . 1 . . . . 100 VAL C . 10333 1 1182 . 1 1 100 100 VAL CA C 13 61.402 0.300 . 1 . . . . 100 VAL CA . 10333 1 1183 . 1 1 100 100 VAL CB C 13 33.341 0.300 . 1 . . . . 100 VAL CB . 10333 1 1184 . 1 1 100 100 VAL CG1 C 13 21.005 0.300 . 2 . . . . 100 VAL CG1 . 10333 1 1185 . 1 1 100 100 VAL CG2 C 13 20.580 0.300 . 2 . . . . 100 VAL CG2 . 10333 1 1186 . 1 1 100 100 VAL N N 15 127.373 0.300 . 1 . . . . 100 VAL N . 10333 1 1187 . 1 1 101 101 GLU H H 1 9.169 0.030 . 1 . . . . 101 GLU H . 10333 1 1188 . 1 1 101 101 GLU HA H 1 5.230 0.030 . 1 . . . . 101 GLU HA . 10333 1 1189 . 1 1 101 101 GLU HB2 H 1 1.989 0.030 . 2 . . . . 101 GLU HB2 . 10333 1 1190 . 1 1 101 101 GLU HB3 H 1 1.852 0.030 . 2 . . . . 101 GLU HB3 . 10333 1 1191 . 1 1 101 101 GLU HG2 H 1 2.156 0.030 . 2 . . . . 101 GLU HG2 . 10333 1 1192 . 1 1 101 101 GLU HG3 H 1 1.998 0.030 . 2 . . . . 101 GLU HG3 . 10333 1 1193 . 1 1 101 101 GLU C C 13 175.056 0.300 . 1 . . . . 101 GLU C . 10333 1 1194 . 1 1 101 101 GLU CA C 13 53.974 0.300 . 1 . . . . 101 GLU CA . 10333 1 1195 . 1 1 101 101 GLU CB C 13 33.833 0.300 . 1 . . . . 101 GLU CB . 10333 1 1196 . 1 1 101 101 GLU CG C 13 38.382 0.300 . 1 . . . . 101 GLU CG . 10333 1 1197 . 1 1 101 101 GLU N N 15 125.858 0.300 . 1 . . . . 101 GLU N . 10333 1 1198 . 1 1 102 102 ILE H H 1 9.192 0.030 . 1 . . . . 102 ILE H . 10333 1 1199 . 1 1 102 102 ILE HA H 1 4.955 0.030 . 1 . . . . 102 ILE HA . 10333 1 1200 . 1 1 102 102 ILE HB H 1 1.789 0.030 . 1 . . . . 102 ILE HB . 10333 1 1201 . 1 1 102 102 ILE HD11 H 1 1.003 0.030 . 1 . . . . 102 ILE HD1 . 10333 1 1202 . 1 1 102 102 ILE HD12 H 1 1.003 0.030 . 1 . . . . 102 ILE HD1 . 10333 1 1203 . 1 1 102 102 ILE HD13 H 1 1.003 0.030 . 1 . . . . 102 ILE HD1 . 10333 1 1204 . 1 1 102 102 ILE HG12 H 1 1.215 0.030 . 2 . . . . 102 ILE HG12 . 10333 1 1205 . 1 1 102 102 ILE HG13 H 1 1.706 0.030 . 2 . . . . 102 ILE HG13 . 10333 1 1206 . 1 1 102 102 ILE HG21 H 1 0.650 0.030 . 1 . . . . 102 ILE HG2 . 10333 1 1207 . 1 1 102 102 ILE HG22 H 1 0.650 0.030 . 1 . . . . 102 ILE HG2 . 10333 1 1208 . 1 1 102 102 ILE HG23 H 1 0.650 0.030 . 1 . . . . 102 ILE HG2 . 10333 1 1209 . 1 1 102 102 ILE C C 13 174.100 0.300 . 1 . . . . 102 ILE C . 10333 1 1210 . 1 1 102 102 ILE CA C 13 61.841 0.300 . 1 . . . . 102 ILE CA . 10333 1 1211 . 1 1 102 102 ILE CB C 13 41.575 0.300 . 1 . . . . 102 ILE CB . 10333 1 1212 . 1 1 102 102 ILE CD1 C 13 18.637 0.300 . 1 . . . . 102 ILE CD1 . 10333 1 1213 . 1 1 102 102 ILE CG1 C 13 30.810 0.300 . 1 . . . . 102 ILE CG1 . 10333 1 1214 . 1 1 102 102 ILE CG2 C 13 21.731 0.300 . 1 . . . . 102 ILE CG2 . 10333 1 1215 . 1 1 102 102 ILE N N 15 124.035 0.300 . 1 . . . . 102 ILE N . 10333 1 1216 . 1 1 103 103 LYS H H 1 8.964 0.030 . 1 . . . . 103 LYS H . 10333 1 1217 . 1 1 103 103 LYS HA H 1 5.393 0.030 . 1 . . . . 103 LYS HA . 10333 1 1218 . 1 1 103 103 LYS HB2 H 1 1.547 0.030 . 2 . . . . 103 LYS HB2 . 10333 1 1219 . 1 1 103 103 LYS HB3 H 1 1.169 0.030 . 2 . . . . 103 LYS HB3 . 10333 1 1220 . 1 1 103 103 LYS HD2 H 1 1.201 0.030 . 2 . . . . 103 LYS HD2 . 10333 1 1221 . 1 1 103 103 LYS HD3 H 1 0.917 0.030 . 2 . . . . 103 LYS HD3 . 10333 1 1222 . 1 1 103 103 LYS HE2 H 1 1.886 0.030 . 2 . . . . 103 LYS HE2 . 10333 1 1223 . 1 1 103 103 LYS HE3 H 1 2.015 0.030 . 2 . . . . 103 LYS HE3 . 10333 1 1224 . 1 1 103 103 LYS HG2 H 1 0.961 0.030 . 2 . . . . 103 LYS HG2 . 10333 1 1225 . 1 1 103 103 LYS HG3 H 1 0.338 0.030 . 2 . . . . 103 LYS HG3 . 10333 1 1226 . 1 1 103 103 LYS C C 13 174.972 0.300 . 1 . . . . 103 LYS C . 10333 1 1227 . 1 1 103 103 LYS CA C 13 54.472 0.300 . 1 . . . . 103 LYS CA . 10333 1 1228 . 1 1 103 103 LYS CB C 13 38.463 0.300 . 1 . . . . 103 LYS CB . 10333 1 1229 . 1 1 103 103 LYS CD C 13 29.462 0.300 . 1 . . . . 103 LYS CD . 10333 1 1230 . 1 1 103 103 LYS CE C 13 41.212 0.300 . 1 . . . . 103 LYS CE . 10333 1 1231 . 1 1 103 103 LYS CG C 13 25.436 0.300 . 1 . . . . 103 LYS CG . 10333 1 1232 . 1 1 103 103 LYS N N 15 123.533 0.300 . 1 . . . . 103 LYS N . 10333 1 1233 . 1 1 104 104 PHE H H 1 9.075 0.030 . 1 . . . . 104 PHE H . 10333 1 1234 . 1 1 104 104 PHE HA H 1 5.014 0.030 . 1 . . . . 104 PHE HA . 10333 1 1235 . 1 1 104 104 PHE HB2 H 1 2.573 0.030 . 2 . . . . 104 PHE HB2 . 10333 1 1236 . 1 1 104 104 PHE HB3 H 1 2.842 0.030 . 2 . . . . 104 PHE HB3 . 10333 1 1237 . 1 1 104 104 PHE HD1 H 1 6.983 0.030 . 1 . . . . 104 PHE HD1 . 10333 1 1238 . 1 1 104 104 PHE HD2 H 1 6.983 0.030 . 1 . . . . 104 PHE HD2 . 10333 1 1239 . 1 1 104 104 PHE HE1 H 1 7.185 0.030 . 1 . . . . 104 PHE HE1 . 10333 1 1240 . 1 1 104 104 PHE HE2 H 1 7.185 0.030 . 1 . . . . 104 PHE HE2 . 10333 1 1241 . 1 1 104 104 PHE HZ H 1 7.251 0.030 . 1 . . . . 104 PHE HZ . 10333 1 1242 . 1 1 104 104 PHE C C 13 174.652 0.300 . 1 . . . . 104 PHE C . 10333 1 1243 . 1 1 104 104 PHE CA C 13 56.061 0.300 . 1 . . . . 104 PHE CA . 10333 1 1244 . 1 1 104 104 PHE CB C 13 42.433 0.300 . 1 . . . . 104 PHE CB . 10333 1 1245 . 1 1 104 104 PHE CD1 C 13 132.183 0.300 . 1 . . . . 104 PHE CD1 . 10333 1 1246 . 1 1 104 104 PHE CD2 C 13 132.183 0.300 . 1 . . . . 104 PHE CD2 . 10333 1 1247 . 1 1 104 104 PHE CE1 C 13 131.296 0.300 . 1 . . . . 104 PHE CE1 . 10333 1 1248 . 1 1 104 104 PHE CE2 C 13 131.296 0.300 . 1 . . . . 104 PHE CE2 . 10333 1 1249 . 1 1 104 104 PHE CZ C 13 130.834 0.300 . 1 . . . . 104 PHE CZ . 10333 1 1250 . 1 1 104 104 PHE N N 15 120.834 0.300 . 1 . . . . 104 PHE N . 10333 1 1251 . 1 1 105 105 GLN H H 1 9.169 0.030 . 1 . . . . 105 GLN H . 10333 1 1252 . 1 1 105 105 GLN HA H 1 3.520 0.030 . 1 . . . . 105 GLN HA . 10333 1 1253 . 1 1 105 105 GLN HB2 H 1 1.392 0.030 . 2 . . . . 105 GLN HB2 . 10333 1 1254 . 1 1 105 105 GLN HB3 H 1 1.849 0.030 . 2 . . . . 105 GLN HB3 . 10333 1 1255 . 1 1 105 105 GLN HE21 H 1 7.035 0.030 . 2 . . . . 105 GLN HE21 . 10333 1 1256 . 1 1 105 105 GLN HE22 H 1 6.767 0.030 . 2 . . . . 105 GLN HE22 . 10333 1 1257 . 1 1 105 105 GLN HG2 H 1 1.063 0.030 . 2 . . . . 105 GLN HG2 . 10333 1 1258 . 1 1 105 105 GLN HG3 H 1 1.502 0.030 . 2 . . . . 105 GLN HG3 . 10333 1 1259 . 1 1 105 105 GLN C C 13 176.190 0.300 . 1 . . . . 105 GLN C . 10333 1 1260 . 1 1 105 105 GLN CA C 13 56.446 0.300 . 1 . . . . 105 GLN CA . 10333 1 1261 . 1 1 105 105 GLN CB C 13 26.036 0.300 . 1 . . . . 105 GLN CB . 10333 1 1262 . 1 1 105 105 GLN CG C 13 33.410 0.300 . 1 . . . . 105 GLN CG . 10333 1 1263 . 1 1 105 105 GLN N N 15 126.652 0.300 . 1 . . . . 105 GLN N . 10333 1 1264 . 1 1 105 105 GLN NE2 N 15 111.285 0.300 . 1 . . . . 105 GLN NE2 . 10333 1 1265 . 1 1 106 106 GLY H H 1 8.629 0.030 . 1 . . . . 106 GLY H . 10333 1 1266 . 1 1 106 106 GLY HA2 H 1 3.431 0.030 . 2 . . . . 106 GLY HA2 . 10333 1 1267 . 1 1 106 106 GLY HA3 H 1 4.106 0.030 . 2 . . . . 106 GLY HA3 . 10333 1 1268 . 1 1 106 106 GLY C C 13 173.629 0.300 . 1 . . . . 106 GLY C . 10333 1 1269 . 1 1 106 106 GLY CA C 13 45.436 0.300 . 1 . . . . 106 GLY CA . 10333 1 1270 . 1 1 106 106 GLY N N 15 102.942 0.300 . 1 . . . . 106 GLY N . 10333 1 1271 . 1 1 107 107 GLN H H 1 8.179 0.030 . 1 . . . . 107 GLN H . 10333 1 1272 . 1 1 107 107 GLN HA H 1 4.616 0.030 . 1 . . . . 107 GLN HA . 10333 1 1273 . 1 1 107 107 GLN HB2 H 1 2.244 0.030 . 1 . . . . 107 GLN HB2 . 10333 1 1274 . 1 1 107 107 GLN HB3 H 1 2.244 0.030 . 1 . . . . 107 GLN HB3 . 10333 1 1275 . 1 1 107 107 GLN HE21 H 1 7.123 0.030 . 2 . . . . 107 GLN HE21 . 10333 1 1276 . 1 1 107 107 GLN HE22 H 1 7.476 0.030 . 2 . . . . 107 GLN HE22 . 10333 1 1277 . 1 1 107 107 GLN HG2 H 1 2.414 0.030 . 2 . . . . 107 GLN HG2 . 10333 1 1278 . 1 1 107 107 GLN HG3 H 1 2.462 0.030 . 2 . . . . 107 GLN HG3 . 10333 1 1279 . 1 1 107 107 GLN C C 13 175.845 0.300 . 1 . . . . 107 GLN C . 10333 1 1280 . 1 1 107 107 GLN CA C 13 53.902 0.300 . 1 . . . . 107 GLN CA . 10333 1 1281 . 1 1 107 107 GLN CB C 13 30.962 0.300 . 1 . . . . 107 GLN CB . 10333 1 1282 . 1 1 107 107 GLN CG C 13 33.739 0.300 . 1 . . . . 107 GLN CG . 10333 1 1283 . 1 1 107 107 GLN N N 15 120.913 0.300 . 1 . . . . 107 GLN N . 10333 1 1284 . 1 1 107 107 GLN NE2 N 15 112.001 0.300 . 1 . . . . 107 GLN NE2 . 10333 1 1285 . 1 1 108 108 HIS H H 1 8.769 0.030 . 1 . . . . 108 HIS H . 10333 1 1286 . 1 1 108 108 HIS HA H 1 4.517 0.030 . 1 . . . . 108 HIS HA . 10333 1 1287 . 1 1 108 108 HIS HB2 H 1 2.921 0.030 . 1 . . . . 108 HIS HB2 . 10333 1 1288 . 1 1 108 108 HIS HB3 H 1 2.921 0.030 . 1 . . . . 108 HIS HB3 . 10333 1 1289 . 1 1 108 108 HIS HD2 H 1 7.168 0.030 . 1 . . . . 108 HIS HD2 . 10333 1 1290 . 1 1 108 108 HIS HE1 H 1 7.742 0.030 . 1 . . . . 108 HIS HE1 . 10333 1 1291 . 1 1 108 108 HIS C C 13 175.437 0.300 . 1 . . . . 108 HIS C . 10333 1 1292 . 1 1 108 108 HIS CA C 13 58.925 0.300 . 1 . . . . 108 HIS CA . 10333 1 1293 . 1 1 108 108 HIS CB C 13 32.794 0.300 . 1 . . . . 108 HIS CB . 10333 1 1294 . 1 1 108 108 HIS CD2 C 13 118.180 0.300 . 1 . . . . 108 HIS CD2 . 10333 1 1295 . 1 1 108 108 HIS CE1 C 13 137.555 0.300 . 1 . . . . 108 HIS CE1 . 10333 1 1296 . 1 1 108 108 HIS N N 15 123.347 0.300 . 1 . . . . 108 HIS N . 10333 1 1297 . 1 1 109 109 VAL H H 1 8.645 0.030 . 1 . . . . 109 VAL H . 10333 1 1298 . 1 1 109 109 VAL HA H 1 4.181 0.030 . 1 . . . . 109 VAL HA . 10333 1 1299 . 1 1 109 109 VAL HB H 1 1.688 0.030 . 1 . . . . 109 VAL HB . 10333 1 1300 . 1 1 109 109 VAL HG11 H 1 0.981 0.030 . 1 . . . . 109 VAL HG1 . 10333 1 1301 . 1 1 109 109 VAL HG12 H 1 0.981 0.030 . 1 . . . . 109 VAL HG1 . 10333 1 1302 . 1 1 109 109 VAL HG13 H 1 0.981 0.030 . 1 . . . . 109 VAL HG1 . 10333 1 1303 . 1 1 109 109 VAL HG21 H 1 1.149 0.030 . 1 . . . . 109 VAL HG2 . 10333 1 1304 . 1 1 109 109 VAL HG22 H 1 1.149 0.030 . 1 . . . . 109 VAL HG2 . 10333 1 1305 . 1 1 109 109 VAL HG23 H 1 1.149 0.030 . 1 . . . . 109 VAL HG2 . 10333 1 1306 . 1 1 109 109 VAL C C 13 174.930 0.300 . 1 . . . . 109 VAL C . 10333 1 1307 . 1 1 109 109 VAL CA C 13 60.148 0.300 . 1 . . . . 109 VAL CA . 10333 1 1308 . 1 1 109 109 VAL CB C 13 33.270 0.300 . 1 . . . . 109 VAL CB . 10333 1 1309 . 1 1 109 109 VAL CG1 C 13 22.093 0.300 . 2 . . . . 109 VAL CG1 . 10333 1 1310 . 1 1 109 109 VAL CG2 C 13 23.833 0.300 . 2 . . . . 109 VAL CG2 . 10333 1 1311 . 1 1 109 109 VAL N N 15 124.454 0.300 . 1 . . . . 109 VAL N . 10333 1 1312 . 1 1 110 110 ALA H H 1 8.811 0.030 . 1 . . . . 110 ALA H . 10333 1 1313 . 1 1 110 110 ALA HA H 1 4.059 0.030 . 1 . . . . 110 ALA HA . 10333 1 1314 . 1 1 110 110 ALA HB1 H 1 1.722 0.030 . 1 . . . . 110 ALA HB . 10333 1 1315 . 1 1 110 110 ALA HB2 H 1 1.722 0.030 . 1 . . . . 110 ALA HB . 10333 1 1316 . 1 1 110 110 ALA HB3 H 1 1.722 0.030 . 1 . . . . 110 ALA HB . 10333 1 1317 . 1 1 110 110 ALA C C 13 177.761 0.300 . 1 . . . . 110 ALA C . 10333 1 1318 . 1 1 110 110 ALA CA C 13 54.412 0.300 . 1 . . . . 110 ALA CA . 10333 1 1319 . 1 1 110 110 ALA CB C 13 16.662 0.300 . 1 . . . . 110 ALA CB . 10333 1 1320 . 1 1 110 110 ALA N N 15 126.748 0.300 . 1 . . . . 110 ALA N . 10333 1 1321 . 1 1 111 111 LYS H H 1 7.866 0.030 . 1 . . . . 111 LYS H . 10333 1 1322 . 1 1 111 111 LYS HA H 1 4.464 0.030 . 1 . . . . 111 LYS HA . 10333 1 1323 . 1 1 111 111 LYS HB2 H 1 1.436 0.030 . 2 . . . . 111 LYS HB2 . 10333 1 1324 . 1 1 111 111 LYS HB3 H 1 1.911 0.030 . 2 . . . . 111 LYS HB3 . 10333 1 1325 . 1 1 111 111 LYS HD2 H 1 1.654 0.030 . 1 . . . . 111 LYS HD2 . 10333 1 1326 . 1 1 111 111 LYS HD3 H 1 1.654 0.030 . 1 . . . . 111 LYS HD3 . 10333 1 1327 . 1 1 111 111 LYS HE2 H 1 3.001 0.030 . 1 . . . . 111 LYS HE2 . 10333 1 1328 . 1 1 111 111 LYS HE3 H 1 3.001 0.030 . 1 . . . . 111 LYS HE3 . 10333 1 1329 . 1 1 111 111 LYS HG2 H 1 1.371 0.030 . 2 . . . . 111 LYS HG2 . 10333 1 1330 . 1 1 111 111 LYS HG3 H 1 1.553 0.030 . 2 . . . . 111 LYS HG3 . 10333 1 1331 . 1 1 111 111 LYS C C 13 173.959 0.300 . 1 . . . . 111 LYS C . 10333 1 1332 . 1 1 111 111 LYS CA C 13 54.567 0.300 . 1 . . . . 111 LYS CA . 10333 1 1333 . 1 1 111 111 LYS CB C 13 30.623 0.300 . 1 . . . . 111 LYS CB . 10333 1 1334 . 1 1 111 111 LYS CD C 13 28.640 0.300 . 1 . . . . 111 LYS CD . 10333 1 1335 . 1 1 111 111 LYS CE C 13 42.211 0.300 . 1 . . . . 111 LYS CE . 10333 1 1336 . 1 1 111 111 LYS CG C 13 24.774 0.300 . 1 . . . . 111 LYS CG . 10333 1 1337 . 1 1 111 111 LYS N N 15 122.278 0.300 . 1 . . . . 111 LYS N . 10333 1 1338 . 1 1 112 112 SER H H 1 7.947 0.030 . 1 . . . . 112 SER H . 10333 1 1339 . 1 1 112 112 SER HA H 1 3.932 0.030 . 1 . . . . 112 SER HA . 10333 1 1340 . 1 1 112 112 SER HB2 H 1 4.419 0.030 . 2 . . . . 112 SER HB2 . 10333 1 1341 . 1 1 112 112 SER HB3 H 1 4.217 0.030 . 2 . . . . 112 SER HB3 . 10333 1 1342 . 1 1 112 112 SER C C 13 172.840 0.300 . 1 . . . . 112 SER C . 10333 1 1343 . 1 1 112 112 SER CA C 13 56.659 0.300 . 1 . . . . 112 SER CA . 10333 1 1344 . 1 1 112 112 SER CB C 13 63.145 0.300 . 1 . . . . 112 SER CB . 10333 1 1345 . 1 1 112 112 SER N N 15 114.522 0.300 . 1 . . . . 112 SER N . 10333 1 1346 . 1 1 113 113 PRO HA H 1 5.216 0.030 . 1 . . . . 113 PRO HA . 10333 1 1347 . 1 1 113 113 PRO HB2 H 1 1.595 0.030 . 2 . . . . 113 PRO HB2 . 10333 1 1348 . 1 1 113 113 PRO HB3 H 1 2.015 0.030 . 2 . . . . 113 PRO HB3 . 10333 1 1349 . 1 1 113 113 PRO HD2 H 1 3.198 0.030 . 2 . . . . 113 PRO HD2 . 10333 1 1350 . 1 1 113 113 PRO HD3 H 1 2.175 0.030 . 2 . . . . 113 PRO HD3 . 10333 1 1351 . 1 1 113 113 PRO HG2 H 1 1.795 0.030 . 1 . . . . 113 PRO HG2 . 10333 1 1352 . 1 1 113 113 PRO HG3 H 1 1.795 0.030 . 1 . . . . 113 PRO HG3 . 10333 1 1353 . 1 1 113 113 PRO C C 13 174.430 0.300 . 1 . . . . 113 PRO C . 10333 1 1354 . 1 1 113 113 PRO CA C 13 62.111 0.300 . 1 . . . . 113 PRO CA . 10333 1 1355 . 1 1 113 113 PRO CB C 13 34.984 0.300 . 1 . . . . 113 PRO CB . 10333 1 1356 . 1 1 113 113 PRO CD C 13 49.858 0.300 . 1 . . . . 113 PRO CD . 10333 1 1357 . 1 1 113 113 PRO CG C 13 24.121 0.300 . 1 . . . . 113 PRO CG . 10333 1 1358 . 1 1 114 114 TYR H H 1 9.076 0.030 . 1 . . . . 114 TYR H . 10333 1 1359 . 1 1 114 114 TYR HA H 1 4.424 0.030 . 1 . . . . 114 TYR HA . 10333 1 1360 . 1 1 114 114 TYR HB2 H 1 2.657 0.030 . 1 . . . . 114 TYR HB2 . 10333 1 1361 . 1 1 114 114 TYR HB3 H 1 2.657 0.030 . 1 . . . . 114 TYR HB3 . 10333 1 1362 . 1 1 114 114 TYR HD1 H 1 6.958 0.030 . 1 . . . . 114 TYR HD1 . 10333 1 1363 . 1 1 114 114 TYR HD2 H 1 6.958 0.030 . 1 . . . . 114 TYR HD2 . 10333 1 1364 . 1 1 114 114 TYR HE1 H 1 6.596 0.030 . 1 . . . . 114 TYR HE1 . 10333 1 1365 . 1 1 114 114 TYR HE2 H 1 6.596 0.030 . 1 . . . . 114 TYR HE2 . 10333 1 1366 . 1 1 114 114 TYR C C 13 174.926 0.300 . 1 . . . . 114 TYR C . 10333 1 1367 . 1 1 114 114 TYR CA C 13 57.354 0.300 . 1 . . . . 114 TYR CA . 10333 1 1368 . 1 1 114 114 TYR CB C 13 39.159 0.300 . 1 . . . . 114 TYR CB . 10333 1 1369 . 1 1 114 114 TYR CD1 C 13 133.118 0.300 . 1 . . . . 114 TYR CD1 . 10333 1 1370 . 1 1 114 114 TYR CD2 C 13 133.118 0.300 . 1 . . . . 114 TYR CD2 . 10333 1 1371 . 1 1 114 114 TYR CE1 C 13 118.381 0.300 . 1 . . . . 114 TYR CE1 . 10333 1 1372 . 1 1 114 114 TYR CE2 C 13 118.381 0.300 . 1 . . . . 114 TYR CE2 . 10333 1 1373 . 1 1 114 114 TYR N N 15 120.889 0.300 . 1 . . . . 114 TYR N . 10333 1 1374 . 1 1 115 115 ILE H H 1 8.702 0.030 . 1 . . . . 115 ILE H . 10333 1 1375 . 1 1 115 115 ILE HA H 1 4.633 0.030 . 1 . . . . 115 ILE HA . 10333 1 1376 . 1 1 115 115 ILE HB H 1 1.910 0.030 . 1 . . . . 115 ILE HB . 10333 1 1377 . 1 1 115 115 ILE HD11 H 1 0.709 0.030 . 1 . . . . 115 ILE HD1 . 10333 1 1378 . 1 1 115 115 ILE HD12 H 1 0.709 0.030 . 1 . . . . 115 ILE HD1 . 10333 1 1379 . 1 1 115 115 ILE HD13 H 1 0.709 0.030 . 1 . . . . 115 ILE HD1 . 10333 1 1380 . 1 1 115 115 ILE HG12 H 1 1.253 0.030 . 2 . . . . 115 ILE HG12 . 10333 1 1381 . 1 1 115 115 ILE HG13 H 1 1.384 0.030 . 2 . . . . 115 ILE HG13 . 10333 1 1382 . 1 1 115 115 ILE HG21 H 1 0.818 0.030 . 1 . . . . 115 ILE HG2 . 10333 1 1383 . 1 1 115 115 ILE HG22 H 1 0.818 0.030 . 1 . . . . 115 ILE HG2 . 10333 1 1384 . 1 1 115 115 ILE HG23 H 1 0.818 0.030 . 1 . . . . 115 ILE HG2 . 10333 1 1385 . 1 1 115 115 ILE C C 13 175.820 0.300 . 1 . . . . 115 ILE C . 10333 1 1386 . 1 1 115 115 ILE CA C 13 59.697 0.300 . 1 . . . . 115 ILE CA . 10333 1 1387 . 1 1 115 115 ILE CB C 13 37.073 0.300 . 1 . . . . 115 ILE CB . 10333 1 1388 . 1 1 115 115 ILE CD1 C 13 11.174 0.300 . 1 . . . . 115 ILE CD1 . 10333 1 1389 . 1 1 115 115 ILE CG1 C 13 27.422 0.300 . 1 . . . . 115 ILE CG1 . 10333 1 1390 . 1 1 115 115 ILE CG2 C 13 17.487 0.300 . 1 . . . . 115 ILE CG2 . 10333 1 1391 . 1 1 115 115 ILE N N 15 124.378 0.300 . 1 . . . . 115 ILE N . 10333 1 1392 . 1 1 116 116 LEU H H 1 9.094 0.030 . 1 . . . . 116 LEU H . 10333 1 1393 . 1 1 116 116 LEU HA H 1 4.653 0.030 . 1 . . . . 116 LEU HA . 10333 1 1394 . 1 1 116 116 LEU HB2 H 1 1.581 0.030 . 1 . . . . 116 LEU HB2 . 10333 1 1395 . 1 1 116 116 LEU HB3 H 1 1.581 0.030 . 1 . . . . 116 LEU HB3 . 10333 1 1396 . 1 1 116 116 LEU HD11 H 1 0.668 0.030 . 1 . . . . 116 LEU HD1 . 10333 1 1397 . 1 1 116 116 LEU HD12 H 1 0.668 0.030 . 1 . . . . 116 LEU HD1 . 10333 1 1398 . 1 1 116 116 LEU HD13 H 1 0.668 0.030 . 1 . . . . 116 LEU HD1 . 10333 1 1399 . 1 1 116 116 LEU HD21 H 1 0.605 0.030 . 1 . . . . 116 LEU HD2 . 10333 1 1400 . 1 1 116 116 LEU HD22 H 1 0.605 0.030 . 1 . . . . 116 LEU HD2 . 10333 1 1401 . 1 1 116 116 LEU HD23 H 1 0.605 0.030 . 1 . . . . 116 LEU HD2 . 10333 1 1402 . 1 1 116 116 LEU HG H 1 1.410 0.030 . 1 . . . . 116 LEU HG . 10333 1 1403 . 1 1 116 116 LEU C C 13 176.221 0.300 . 1 . . . . 116 LEU C . 10333 1 1404 . 1 1 116 116 LEU CA C 13 54.009 0.300 . 1 . . . . 116 LEU CA . 10333 1 1405 . 1 1 116 116 LEU CB C 13 43.101 0.300 . 1 . . . . 116 LEU CB . 10333 1 1406 . 1 1 116 116 LEU CD1 C 13 25.736 0.300 . 2 . . . . 116 LEU CD1 . 10333 1 1407 . 1 1 116 116 LEU CD2 C 13 24.280 0.300 . 2 . . . . 116 LEU CD2 . 10333 1 1408 . 1 1 116 116 LEU CG C 13 27.517 0.300 . 1 . . . . 116 LEU CG . 10333 1 1409 . 1 1 116 116 LEU N N 15 130.362 0.300 . 1 . . . . 116 LEU N . 10333 1 1410 . 1 1 117 117 LYS H H 1 8.563 0.030 . 1 . . . . 117 LYS H . 10333 1 1411 . 1 1 117 117 LYS HA H 1 4.735 0.030 . 1 . . . . 117 LYS HA . 10333 1 1412 . 1 1 117 117 LYS HB2 H 1 1.817 0.030 . 1 . . . . 117 LYS HB2 . 10333 1 1413 . 1 1 117 117 LYS HB3 H 1 1.817 0.030 . 1 . . . . 117 LYS HB3 . 10333 1 1414 . 1 1 117 117 LYS HD2 H 1 1.664 0.030 . 1 . . . . 117 LYS HD2 . 10333 1 1415 . 1 1 117 117 LYS HD3 H 1 1.664 0.030 . 1 . . . . 117 LYS HD3 . 10333 1 1416 . 1 1 117 117 LYS HE2 H 1 2.969 0.030 . 1 . . . . 117 LYS HE2 . 10333 1 1417 . 1 1 117 117 LYS HE3 H 1 2.969 0.030 . 1 . . . . 117 LYS HE3 . 10333 1 1418 . 1 1 117 117 LYS HG2 H 1 1.433 0.030 . 2 . . . . 117 LYS HG2 . 10333 1 1419 . 1 1 117 117 LYS HG3 H 1 1.512 0.030 . 2 . . . . 117 LYS HG3 . 10333 1 1420 . 1 1 117 117 LYS C C 13 176.745 0.300 . 1 . . . . 117 LYS C . 10333 1 1421 . 1 1 117 117 LYS CA C 13 56.146 0.300 . 1 . . . . 117 LYS CA . 10333 1 1422 . 1 1 117 117 LYS CB C 13 33.853 0.300 . 1 . . . . 117 LYS CB . 10333 1 1423 . 1 1 117 117 LYS CD C 13 29.334 0.300 . 1 . . . . 117 LYS CD . 10333 1 1424 . 1 1 117 117 LYS CE C 13 42.050 0.300 . 1 . . . . 117 LYS CE . 10333 1 1425 . 1 1 117 117 LYS CG C 13 25.070 0.300 . 1 . . . . 117 LYS CG . 10333 1 1426 . 1 1 117 117 LYS N N 15 123.139 0.300 . 1 . . . . 117 LYS N . 10333 1 1427 . 1 1 118 118 GLY H H 1 8.128 0.030 . 1 . . . . 118 GLY H . 10333 1 1428 . 1 1 118 118 GLY HA2 H 1 4.134 0.030 . 2 . . . . 118 GLY HA2 . 10333 1 1429 . 1 1 118 118 GLY HA3 H 1 3.944 0.030 . 2 . . . . 118 GLY HA3 . 10333 1 1430 . 1 1 118 118 GLY C C 13 173.467 0.300 . 1 . . . . 118 GLY C . 10333 1 1431 . 1 1 118 118 GLY CA C 13 44.756 0.300 . 1 . . . . 118 GLY CA . 10333 1 1432 . 1 1 118 118 GLY N N 15 110.630 0.300 . 1 . . . . 118 GLY N . 10333 1 1433 . 1 1 119 119 SER HA H 1 4.598 0.030 . 1 . . . . 119 SER HA . 10333 1 1434 . 1 1 119 119 SER HB2 H 1 3.865 0.030 . 2 . . . . 119 SER HB2 . 10333 1 1435 . 1 1 119 119 SER HB3 H 1 3.693 0.030 . 2 . . . . 119 SER HB3 . 10333 1 1436 . 1 1 119 119 SER CA C 13 58.022 0.300 . 1 . . . . 119 SER CA . 10333 1 1437 . 1 1 119 119 SER CB C 13 65.024 0.300 . 1 . . . . 119 SER CB . 10333 1 1438 . 1 1 120 120 GLY H H 1 8.469 0.030 . 1 . . . . 120 GLY H . 10333 1 1439 . 1 1 120 120 GLY HA2 H 1 4.094 0.030 . 1 . . . . 120 GLY HA2 . 10333 1 1440 . 1 1 120 120 GLY HA3 H 1 4.094 0.030 . 1 . . . . 120 GLY HA3 . 10333 1 1441 . 1 1 120 120 GLY CA C 13 44.665 0.300 . 1 . . . . 120 GLY CA . 10333 1 1442 . 1 1 120 120 GLY N N 15 109.724 0.300 . 1 . . . . 120 GLY N . 10333 1 1443 . 1 1 121 121 PRO HA H 1 4.433 0.030 . 1 . . . . 121 PRO HA . 10333 1 1444 . 1 1 121 121 PRO HB2 H 1 2.264 0.030 . 2 . . . . 121 PRO HB2 . 10333 1 1445 . 1 1 121 121 PRO HB3 H 1 1.963 0.030 . 2 . . . . 121 PRO HB3 . 10333 1 1446 . 1 1 121 121 PRO HD2 H 1 3.591 0.030 . 1 . . . . 121 PRO HD2 . 10333 1 1447 . 1 1 121 121 PRO HD3 H 1 3.591 0.030 . 1 . . . . 121 PRO HD3 . 10333 1 1448 . 1 1 121 121 PRO HG2 H 1 1.994 0.030 . 1 . . . . 121 PRO HG2 . 10333 1 1449 . 1 1 121 121 PRO HG3 H 1 1.994 0.030 . 1 . . . . 121 PRO HG3 . 10333 1 1450 . 1 1 121 121 PRO CA C 13 63.473 0.300 . 1 . . . . 121 PRO CA . 10333 1 1451 . 1 1 121 121 PRO CB C 13 32.188 0.300 . 1 . . . . 121 PRO CB . 10333 1 1452 . 1 1 121 121 PRO CD C 13 49.760 0.300 . 1 . . . . 121 PRO CD . 10333 1 1453 . 1 1 121 121 PRO CG C 13 27.202 0.300 . 1 . . . . 121 PRO CG . 10333 1 1454 . 1 1 123 123 SER HA H 1 4.463 0.030 . 1 . . . . 123 SER HA . 10333 1 1455 . 1 1 123 123 SER HB2 H 1 3.852 0.030 . 1 . . . . 123 SER HB2 . 10333 1 1456 . 1 1 123 123 SER HB3 H 1 3.852 0.030 . 1 . . . . 123 SER HB3 . 10333 1 1457 . 1 1 123 123 SER C C 13 173.880 0.300 . 1 . . . . 123 SER C . 10333 1 1458 . 1 1 123 123 SER CA C 13 58.474 0.300 . 1 . . . . 123 SER CA . 10333 1 1459 . 1 1 123 123 SER CB C 13 64.036 0.300 . 1 . . . . 123 SER CB . 10333 1 1460 . 1 1 124 124 GLY H H 1 7.989 0.030 . 1 . . . . 124 GLY H . 10333 1 1461 . 1 1 124 124 GLY HA2 H 1 3.772 0.030 . 2 . . . . 124 GLY HA2 . 10333 1 1462 . 1 1 124 124 GLY HA3 H 1 3.740 0.030 . 2 . . . . 124 GLY HA3 . 10333 1 1463 . 1 1 124 124 GLY C C 13 173.861 0.300 . 1 . . . . 124 GLY C . 10333 1 1464 . 1 1 124 124 GLY CA C 13 46.243 0.300 . 1 . . . . 124 GLY CA . 10333 1 1465 . 1 1 124 124 GLY N N 15 116.700 0.300 . 1 . . . . 124 GLY N . 10333 1 stop_ save_