data_10049 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10049 _Entry.Title ; Solution structure of the N-terminal Domain I of mouse transcription elongation factor S-II protein 3 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-09 _Entry.Accession_date 2006-11-09 _Entry.Last_release_date 2008-08-13 _Entry.Original_release_date 2008-08-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 M. Yoneyama . . . 10049 2 N. Tochio . . . 10049 3 S. Koshiba . . . 10049 4 M. Inoue . . . 10049 5 T. Kigawa . . . 10049 6 S. Yokoyama . . . 10049 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10049 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10049 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 433 10049 '15N chemical shifts' 100 10049 '1H chemical shifts' 715 10049 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-13 2006-11-09 original author . 10049 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WJT 'BMRB Entry Tracking System' 10049 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10049 _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 N-terminal Domain I of mouse transcription elongation factor S-II protein 3 ; _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 M. Yoneyama . . . 10049 1 2 N. Tochio . . . 10049 1 3 S. Koshiba . . . 10049 1 4 M. Inoue . . . 10049 1 5 T. Kigawa . . . 10049 1 6 S. Yokoyama . . . 10049 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10049 _Assembly.ID 1 _Assembly.Name 'Transcription elongation factor S-II protein 3' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10049 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Transcription elongation factor S-II protein 3' 1 $entity_1 . . yes native no no . . . 10049 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 1WJT . . . . . . 10049 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10049 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Domain I' _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 ; GSSGSSGMGLEEELLRIAKK LEKMVSRKKTEGALDLLKKL NSCQMSIQLLQTTRIGVAVN GVRKHCSDKEVVSLAKVLIK NWKRLLDSPRTTKGERESGP SSG ; _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 103 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WJT . "Solution Structure Of The N-Terminal Domain I Of Mouse Transcription Elongation Factor S-Ii Protein 3" . . . . . 100.00 103 100.00 100.00 2.34e-64 . . . . 10049 1 2 no DBJ BAB25037 . "unnamed protein product [Mus musculus]" . . . . . 87.38 347 100.00 100.00 1.13e-52 . . . . 10049 1 3 no DBJ BAF80886 . "tissue-specific transcription factor S-II [Mus musculus]" . . . . . 87.38 347 98.89 100.00 9.56e-52 . . . . 10049 1 4 no EMBL CAA11392 . "transcription elongation factor TFIIS.h [Mus musculus]" . . . . . 87.38 347 100.00 100.00 1.13e-52 . . . . 10049 1 5 no GB AAH10807 . "Transcription elongation factor A (SII), 3 [Mus musculus]" . . . . . 87.38 347 100.00 100.00 1.13e-52 . . . . 10049 1 6 no GB AAH91180 . "Transcription elongation factor A (SII), 3 [Rattus norvegicus]" . . . . . 88.35 348 97.80 100.00 2.19e-52 . . . . 10049 1 7 no GB EDL29944 . "transcription elongation factor A (SII), 3 [Mus musculus]" . . . . . 87.38 347 100.00 100.00 1.13e-52 . . . . 10049 1 8 no GB EDL80805 . "transcription elongation factor A (SII), 3 [Rattus norvegicus]" . . . . . 88.35 299 97.80 100.00 7.26e-53 . . . . 10049 1 9 no GB EPY82437 . "arf-GAP with SH3 domain, ANK repeat and PH domain-containing protein 3 [Camelus ferus]" . . . . . 54.37 865 98.21 100.00 1.02e-26 . . . . 10049 1 10 no REF NP_001015008 . "transcription elongation factor A protein 3 [Rattus norvegicus]" . . . . . 88.35 348 97.80 100.00 2.19e-52 . . . . 10049 1 11 no REF NP_035672 . "transcription elongation factor A protein 3 [Mus musculus]" . . . . . 87.38 347 100.00 100.00 1.13e-52 . . . . 10049 1 12 no REF XP_003504976 . "PREDICTED: transcription elongation factor A protein 3 [Cricetulus griseus]" . . . . . 65.05 362 98.51 98.51 2.55e-35 . . . . 10049 1 13 no REF XP_007617250 . "PREDICTED: transcription elongation factor A protein 3 [Cricetulus griseus]" . . . . . 65.05 362 98.51 98.51 2.55e-35 . . . . 10049 1 14 no SP P23881 . "RecName: Full=Transcription elongation factor A protein 3; AltName: Full=Transcription elongation factor S-II protein 3; AltNam" . . . . . 87.38 347 100.00 100.00 1.13e-52 . . . . 10049 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Domain I' . 10049 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 . 10049 1 2 . SER . 10049 1 3 . SER . 10049 1 4 . GLY . 10049 1 5 . SER . 10049 1 6 . SER . 10049 1 7 . GLY . 10049 1 8 . MET . 10049 1 9 . GLY . 10049 1 10 . LEU . 10049 1 11 . GLU . 10049 1 12 . GLU . 10049 1 13 . GLU . 10049 1 14 . LEU . 10049 1 15 . LEU . 10049 1 16 . ARG . 10049 1 17 . ILE . 10049 1 18 . ALA . 10049 1 19 . LYS . 10049 1 20 . LYS . 10049 1 21 . LEU . 10049 1 22 . GLU . 10049 1 23 . LYS . 10049 1 24 . MET . 10049 1 25 . VAL . 10049 1 26 . SER . 10049 1 27 . ARG . 10049 1 28 . LYS . 10049 1 29 . LYS . 10049 1 30 . THR . 10049 1 31 . GLU . 10049 1 32 . GLY . 10049 1 33 . ALA . 10049 1 34 . LEU . 10049 1 35 . ASP . 10049 1 36 . LEU . 10049 1 37 . LEU . 10049 1 38 . LYS . 10049 1 39 . LYS . 10049 1 40 . LEU . 10049 1 41 . ASN . 10049 1 42 . SER . 10049 1 43 . CYS . 10049 1 44 . GLN . 10049 1 45 . MET . 10049 1 46 . SER . 10049 1 47 . ILE . 10049 1 48 . GLN . 10049 1 49 . LEU . 10049 1 50 . LEU . 10049 1 51 . GLN . 10049 1 52 . THR . 10049 1 53 . THR . 10049 1 54 . ARG . 10049 1 55 . ILE . 10049 1 56 . GLY . 10049 1 57 . VAL . 10049 1 58 . ALA . 10049 1 59 . VAL . 10049 1 60 . ASN . 10049 1 61 . GLY . 10049 1 62 . VAL . 10049 1 63 . ARG . 10049 1 64 . LYS . 10049 1 65 . HIS . 10049 1 66 . CYS . 10049 1 67 . SER . 10049 1 68 . ASP . 10049 1 69 . LYS . 10049 1 70 . GLU . 10049 1 71 . VAL . 10049 1 72 . VAL . 10049 1 73 . SER . 10049 1 74 . LEU . 10049 1 75 . ALA . 10049 1 76 . LYS . 10049 1 77 . VAL . 10049 1 78 . LEU . 10049 1 79 . ILE . 10049 1 80 . LYS . 10049 1 81 . ASN . 10049 1 82 . TRP . 10049 1 83 . LYS . 10049 1 84 . ARG . 10049 1 85 . LEU . 10049 1 86 . LEU . 10049 1 87 . ASP . 10049 1 88 . SER . 10049 1 89 . PRO . 10049 1 90 . ARG . 10049 1 91 . THR . 10049 1 92 . THR . 10049 1 93 . LYS . 10049 1 94 . GLY . 10049 1 95 . GLU . 10049 1 96 . ARG . 10049 1 97 . GLU . 10049 1 98 . SER . 10049 1 99 . GLY . 10049 1 100 . PRO . 10049 1 101 . SER . 10049 1 102 . SER . 10049 1 103 . GLY . 10049 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 10049 1 . SER 2 2 10049 1 . SER 3 3 10049 1 . GLY 4 4 10049 1 . SER 5 5 10049 1 . SER 6 6 10049 1 . GLY 7 7 10049 1 . MET 8 8 10049 1 . GLY 9 9 10049 1 . LEU 10 10 10049 1 . GLU 11 11 10049 1 . GLU 12 12 10049 1 . GLU 13 13 10049 1 . LEU 14 14 10049 1 . LEU 15 15 10049 1 . ARG 16 16 10049 1 . ILE 17 17 10049 1 . ALA 18 18 10049 1 . LYS 19 19 10049 1 . LYS 20 20 10049 1 . LEU 21 21 10049 1 . GLU 22 22 10049 1 . LYS 23 23 10049 1 . MET 24 24 10049 1 . VAL 25 25 10049 1 . SER 26 26 10049 1 . ARG 27 27 10049 1 . LYS 28 28 10049 1 . LYS 29 29 10049 1 . THR 30 30 10049 1 . GLU 31 31 10049 1 . GLY 32 32 10049 1 . ALA 33 33 10049 1 . LEU 34 34 10049 1 . ASP 35 35 10049 1 . LEU 36 36 10049 1 . LEU 37 37 10049 1 . LYS 38 38 10049 1 . LYS 39 39 10049 1 . LEU 40 40 10049 1 . ASN 41 41 10049 1 . SER 42 42 10049 1 . CYS 43 43 10049 1 . GLN 44 44 10049 1 . MET 45 45 10049 1 . SER 46 46 10049 1 . ILE 47 47 10049 1 . GLN 48 48 10049 1 . LEU 49 49 10049 1 . LEU 50 50 10049 1 . GLN 51 51 10049 1 . THR 52 52 10049 1 . THR 53 53 10049 1 . ARG 54 54 10049 1 . ILE 55 55 10049 1 . GLY 56 56 10049 1 . VAL 57 57 10049 1 . ALA 58 58 10049 1 . VAL 59 59 10049 1 . ASN 60 60 10049 1 . GLY 61 61 10049 1 . VAL 62 62 10049 1 . ARG 63 63 10049 1 . LYS 64 64 10049 1 . HIS 65 65 10049 1 . CYS 66 66 10049 1 . SER 67 67 10049 1 . ASP 68 68 10049 1 . LYS 69 69 10049 1 . GLU 70 70 10049 1 . VAL 71 71 10049 1 . VAL 72 72 10049 1 . SER 73 73 10049 1 . LEU 74 74 10049 1 . ALA 75 75 10049 1 . LYS 76 76 10049 1 . VAL 77 77 10049 1 . LEU 78 78 10049 1 . ILE 79 79 10049 1 . LYS 80 80 10049 1 . ASN 81 81 10049 1 . TRP 82 82 10049 1 . LYS 83 83 10049 1 . ARG 84 84 10049 1 . LEU 85 85 10049 1 . LEU 86 86 10049 1 . ASP 87 87 10049 1 . SER 88 88 10049 1 . PRO 89 89 10049 1 . ARG 90 90 10049 1 . THR 91 91 10049 1 . THR 92 92 10049 1 . LYS 93 93 10049 1 . GLY 94 94 10049 1 . GLU 95 95 10049 1 . ARG 96 96 10049 1 . GLU 97 97 10049 1 . SER 98 98 10049 1 . GLY 99 99 10049 1 . PRO 100 100 10049 1 . SER 101 101 10049 1 . SER 102 102 10049 1 . GLY 103 103 10049 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 10049 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10049 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 10049 _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 . . P030916-23 . . . . . . 10049 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10049 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Domain I of TFIIS' '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 10049 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10049 1 3 NaCl . . . . . . salt 200 . . mM . . . . 10049 1 4 d-DTT . . . . . . salt 2 . . mM . . . . 10049 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10049 1 6 H2O . . . . . . solvent 90 . . % . . . . 10049 1 7 D2O . . . . . . solvent 10 . . % . . . . 10049 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 10049 _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' 220 0.1 mM 10049 1 pH 7.0 0.05 pH 10049 1 pressure 1 0.001 atm 10049 1 temperature 298 0.1 K 10049 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10049 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10049 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10049 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10049 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delagio, F.' . . 10049 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10049 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10049 _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 'Jhonson, B.A.' . . 10049 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10049 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10049 _Software.ID 4 _Software.Name Kujira _Software.Version 0.896 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10049 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10049 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10049 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10049 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10049 5 'structure solution' 10049 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 10049 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10049 _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 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10049 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10049 1 stop_ save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10049 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10049 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # 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 10049 _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 . . . . . . . . . 10049 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10049 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10049 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 10049 _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 15N-separated NOESY' 1 $sample_1 isotropic 10049 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10049 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 6 6 SER HA H 1 4.529 0.030 . 1 . . . . 6 SER HA . 10049 1 2 . 1 1 6 6 SER HB2 H 1 3.937 0.030 . 1 . . . . 6 SER HB2 . 10049 1 3 . 1 1 6 6 SER HB3 H 1 3.937 0.030 . 1 . . . . 6 SER HB3 . 10049 1 4 . 1 1 6 6 SER C C 13 175.159 0.300 . 1 . . . . 6 SER C . 10049 1 5 . 1 1 6 6 SER CA C 13 58.492 0.300 . 1 . . . . 6 SER CA . 10049 1 6 . 1 1 6 6 SER CB C 13 63.897 0.300 . 1 . . . . 6 SER CB . 10049 1 7 . 1 1 7 7 GLY H H 1 8.496 0.030 . 1 . . . . 7 GLY H . 10049 1 8 . 1 1 7 7 GLY HA2 H 1 4.031 0.030 . 1 . . . . 7 GLY HA2 . 10049 1 9 . 1 1 7 7 GLY HA3 H 1 4.031 0.030 . 1 . . . . 7 GLY HA3 . 10049 1 10 . 1 1 7 7 GLY C C 13 174.357 0.300 . 1 . . . . 7 GLY C . 10049 1 11 . 1 1 7 7 GLY CA C 13 45.557 0.300 . 1 . . . . 7 GLY CA . 10049 1 12 . 1 1 7 7 GLY N N 15 110.788 0.300 . 1 . . . . 7 GLY N . 10049 1 13 . 1 1 8 8 MET H H 1 8.296 0.030 . 1 . . . . 8 MET H . 10049 1 14 . 1 1 8 8 MET HA H 1 4.513 0.030 . 1 . . . . 8 MET HA . 10049 1 15 . 1 1 8 8 MET HB2 H 1 2.142 0.030 . 2 . . . . 8 MET HB2 . 10049 1 16 . 1 1 8 8 MET HB3 H 1 2.042 0.030 . 2 . . . . 8 MET HB3 . 10049 1 17 . 1 1 8 8 MET HG2 H 1 2.623 0.030 . 2 . . . . 8 MET HG2 . 10049 1 18 . 1 1 8 8 MET HG3 H 1 2.561 0.030 . 2 . . . . 8 MET HG3 . 10049 1 19 . 1 1 8 8 MET C C 13 176.968 0.300 . 1 . . . . 8 MET C . 10049 1 20 . 1 1 8 8 MET CA C 13 55.944 0.300 . 1 . . . . 8 MET CA . 10049 1 21 . 1 1 8 8 MET CB C 13 33.183 0.300 . 1 . . . . 8 MET CB . 10049 1 22 . 1 1 8 8 MET CG C 13 31.962 0.300 . 1 . . . . 8 MET CG . 10049 1 23 . 1 1 8 8 MET N N 15 120.143 0.300 . 1 . . . . 8 MET N . 10049 1 24 . 1 1 9 9 GLY H H 1 8.674 0.030 . 1 . . . . 9 GLY H . 10049 1 25 . 1 1 9 9 GLY HA2 H 1 4.094 0.030 . 2 . . . . 9 GLY HA2 . 10049 1 26 . 1 1 9 9 GLY HA3 H 1 4.042 0.030 . 2 . . . . 9 GLY HA3 . 10049 1 27 . 1 1 9 9 GLY C C 13 174.892 0.300 . 1 . . . . 9 GLY C . 10049 1 28 . 1 1 9 9 GLY CA C 13 45.628 0.300 . 1 . . . . 9 GLY CA . 10049 1 29 . 1 1 9 9 GLY N N 15 110.794 0.300 . 1 . . . . 9 GLY N . 10049 1 30 . 1 1 10 10 LEU H H 1 8.194 0.030 . 1 . . . . 10 LEU H . 10049 1 31 . 1 1 10 10 LEU HA H 1 4.261 0.030 . 1 . . . . 10 LEU HA . 10049 1 32 . 1 1 10 10 LEU HB2 H 1 1.710 0.030 . 2 . . . . 10 LEU HB2 . 10049 1 33 . 1 1 10 10 LEU HB3 H 1 1.659 0.030 . 2 . . . . 10 LEU HB3 . 10049 1 34 . 1 1 10 10 LEU HG H 1 1.582 0.030 . 1 . . . . 10 LEU HG . 10049 1 35 . 1 1 10 10 LEU HD11 H 1 0.993 0.030 . 1 . . . . 10 LEU HD1 . 10049 1 36 . 1 1 10 10 LEU HD12 H 1 0.993 0.030 . 1 . . . . 10 LEU HD1 . 10049 1 37 . 1 1 10 10 LEU HD13 H 1 0.993 0.030 . 1 . . . . 10 LEU HD1 . 10049 1 38 . 1 1 10 10 LEU HD21 H 1 0.942 0.030 . 1 . . . . 10 LEU HD2 . 10049 1 39 . 1 1 10 10 LEU HD22 H 1 0.942 0.030 . 1 . . . . 10 LEU HD2 . 10049 1 40 . 1 1 10 10 LEU HD23 H 1 0.942 0.030 . 1 . . . . 10 LEU HD2 . 10049 1 41 . 1 1 10 10 LEU C C 13 177.989 0.300 . 1 . . . . 10 LEU C . 10049 1 42 . 1 1 10 10 LEU CA C 13 57.630 0.300 . 1 . . . . 10 LEU CA . 10049 1 43 . 1 1 10 10 LEU CB C 13 42.107 0.300 . 1 . . . . 10 LEU CB . 10049 1 44 . 1 1 10 10 LEU CG C 13 27.316 0.300 . 1 . . . . 10 LEU CG . 10049 1 45 . 1 1 10 10 LEU CD1 C 13 23.706 0.300 . 2 . . . . 10 LEU CD1 . 10049 1 46 . 1 1 10 10 LEU CD2 C 13 25.540 0.300 . 2 . . . . 10 LEU CD2 . 10049 1 47 . 1 1 10 10 LEU N N 15 122.904 0.300 . 1 . . . . 10 LEU N . 10049 1 48 . 1 1 11 11 GLU H H 1 8.612 0.030 . 1 . . . . 11 GLU H . 10049 1 49 . 1 1 11 11 GLU HA H 1 3.611 0.030 . 1 . . . . 11 GLU HA . 10049 1 50 . 1 1 11 11 GLU HB2 H 1 2.025 0.030 . 2 . . . . 11 GLU HB2 . 10049 1 51 . 1 1 11 11 GLU HB3 H 1 1.994 0.030 . 2 . . . . 11 GLU HB3 . 10049 1 52 . 1 1 11 11 GLU HG2 H 1 2.122 0.030 . 2 . . . . 11 GLU HG2 . 10049 1 53 . 1 1 11 11 GLU HG3 H 1 2.005 0.030 . 2 . . . . 11 GLU HG3 . 10049 1 54 . 1 1 11 11 GLU C C 13 177.489 0.300 . 1 . . . . 11 GLU C . 10049 1 55 . 1 1 11 11 GLU CA C 13 61.029 0.300 . 1 . . . . 11 GLU CA . 10049 1 56 . 1 1 11 11 GLU CB C 13 29.599 0.300 . 1 . . . . 11 GLU CB . 10049 1 57 . 1 1 11 11 GLU CG C 13 36.769 0.300 . 1 . . . . 11 GLU CG . 10049 1 58 . 1 1 11 11 GLU N N 15 119.152 0.300 . 1 . . . . 11 GLU N . 10049 1 59 . 1 1 12 12 GLU H H 1 8.068 0.030 . 1 . . . . 12 GLU H . 10049 1 60 . 1 1 12 12 GLU HA H 1 3.995 0.030 . 1 . . . . 12 GLU HA . 10049 1 61 . 1 1 12 12 GLU HB2 H 1 2.114 0.030 . 2 . . . . 12 GLU HB2 . 10049 1 62 . 1 1 12 12 GLU HB3 H 1 2.013 0.030 . 2 . . . . 12 GLU HB3 . 10049 1 63 . 1 1 12 12 GLU HG2 H 1 2.356 0.030 . 1 . . . . 12 GLU HG2 . 10049 1 64 . 1 1 12 12 GLU HG3 H 1 2.356 0.030 . 1 . . . . 12 GLU HG3 . 10049 1 65 . 1 1 12 12 GLU C C 13 179.230 0.300 . 1 . . . . 12 GLU C . 10049 1 66 . 1 1 12 12 GLU CA C 13 59.800 0.300 . 1 . . . . 12 GLU CA . 10049 1 67 . 1 1 12 12 GLU CB C 13 29.288 0.300 . 1 . . . . 12 GLU CB . 10049 1 68 . 1 1 12 12 GLU CG C 13 36.648 0.300 . 1 . . . . 12 GLU CG . 10049 1 69 . 1 1 12 12 GLU N N 15 116.802 0.300 . 1 . . . . 12 GLU N . 10049 1 70 . 1 1 13 13 GLU H H 1 8.026 0.030 . 1 . . . . 13 GLU H . 10049 1 71 . 1 1 13 13 GLU HA H 1 4.196 0.030 . 1 . . . . 13 GLU HA . 10049 1 72 . 1 1 13 13 GLU HB2 H 1 2.119 0.030 . 1 . . . . 13 GLU HB2 . 10049 1 73 . 1 1 13 13 GLU HB3 H 1 2.119 0.030 . 1 . . . . 13 GLU HB3 . 10049 1 74 . 1 1 13 13 GLU HG2 H 1 2.261 0.030 . 1 . . . . 13 GLU HG2 . 10049 1 75 . 1 1 13 13 GLU HG3 H 1 2.261 0.030 . 1 . . . . 13 GLU HG3 . 10049 1 76 . 1 1 13 13 GLU C C 13 178.997 0.300 . 1 . . . . 13 GLU C . 10049 1 77 . 1 1 13 13 GLU CA C 13 59.339 0.300 . 1 . . . . 13 GLU CA . 10049 1 78 . 1 1 13 13 GLU CB C 13 29.479 0.300 . 1 . . . . 13 GLU CB . 10049 1 79 . 1 1 13 13 GLU CG C 13 35.480 0.300 . 1 . . . . 13 GLU CG . 10049 1 80 . 1 1 13 13 GLU N N 15 120.789 0.300 . 1 . . . . 13 GLU N . 10049 1 81 . 1 1 14 14 LEU H H 1 8.709 0.030 . 1 . . . . 14 LEU H . 10049 1 82 . 1 1 14 14 LEU HA H 1 4.007 0.030 . 1 . . . . 14 LEU HA . 10049 1 83 . 1 1 14 14 LEU HB2 H 1 2.165 0.030 . 2 . . . . 14 LEU HB2 . 10049 1 84 . 1 1 14 14 LEU HB3 H 1 1.261 0.030 . 2 . . . . 14 LEU HB3 . 10049 1 85 . 1 1 14 14 LEU HG H 1 1.966 0.030 . 1 . . . . 14 LEU HG . 10049 1 86 . 1 1 14 14 LEU HD11 H 1 0.829 0.030 . 1 . . . . 14 LEU HD1 . 10049 1 87 . 1 1 14 14 LEU HD12 H 1 0.829 0.030 . 1 . . . . 14 LEU HD1 . 10049 1 88 . 1 1 14 14 LEU HD13 H 1 0.829 0.030 . 1 . . . . 14 LEU HD1 . 10049 1 89 . 1 1 14 14 LEU HD21 H 1 0.820 0.030 . 1 . . . . 14 LEU HD2 . 10049 1 90 . 1 1 14 14 LEU HD22 H 1 0.820 0.030 . 1 . . . . 14 LEU HD2 . 10049 1 91 . 1 1 14 14 LEU HD23 H 1 0.820 0.030 . 1 . . . . 14 LEU HD2 . 10049 1 92 . 1 1 14 14 LEU C C 13 179.336 0.300 . 1 . . . . 14 LEU C . 10049 1 93 . 1 1 14 14 LEU CA C 13 58.220 0.300 . 1 . . . . 14 LEU CA . 10049 1 94 . 1 1 14 14 LEU CB C 13 42.159 0.300 . 1 . . . . 14 LEU CB . 10049 1 95 . 1 1 14 14 LEU CG C 13 27.348 0.300 . 1 . . . . 14 LEU CG . 10049 1 96 . 1 1 14 14 LEU CD1 C 13 27.472 0.300 . 2 . . . . 14 LEU CD1 . 10049 1 97 . 1 1 14 14 LEU CD2 C 13 23.980 0.300 . 2 . . . . 14 LEU CD2 . 10049 1 98 . 1 1 14 14 LEU N N 15 119.155 0.300 . 1 . . . . 14 LEU N . 10049 1 99 . 1 1 15 15 LEU H H 1 8.296 0.030 . 1 . . . . 15 LEU H . 10049 1 100 . 1 1 15 15 LEU HA H 1 4.139 0.030 . 1 . . . . 15 LEU HA . 10049 1 101 . 1 1 15 15 LEU HB2 H 1 1.953 0.030 . 2 . . . . 15 LEU HB2 . 10049 1 102 . 1 1 15 15 LEU HB3 H 1 1.604 0.030 . 2 . . . . 15 LEU HB3 . 10049 1 103 . 1 1 15 15 LEU HG H 1 1.756 0.030 . 1 . . . . 15 LEU HG . 10049 1 104 . 1 1 15 15 LEU HD11 H 1 0.947 0.030 . 1 . . . . 15 LEU HD1 . 10049 1 105 . 1 1 15 15 LEU HD12 H 1 0.947 0.030 . 1 . . . . 15 LEU HD1 . 10049 1 106 . 1 1 15 15 LEU HD13 H 1 0.947 0.030 . 1 . . . . 15 LEU HD1 . 10049 1 107 . 1 1 15 15 LEU HD21 H 1 0.995 0.030 . 1 . . . . 15 LEU HD2 . 10049 1 108 . 1 1 15 15 LEU HD22 H 1 0.995 0.030 . 1 . . . . 15 LEU HD2 . 10049 1 109 . 1 1 15 15 LEU HD23 H 1 0.995 0.030 . 1 . . . . 15 LEU HD2 . 10049 1 110 . 1 1 15 15 LEU C C 13 179.689 0.300 . 1 . . . . 15 LEU C . 10049 1 111 . 1 1 15 15 LEU CA C 13 58.449 0.300 . 1 . . . . 15 LEU CA . 10049 1 112 . 1 1 15 15 LEU CB C 13 42.143 0.300 . 1 . . . . 15 LEU CB . 10049 1 113 . 1 1 15 15 LEU CG C 13 27.353 0.300 . 1 . . . . 15 LEU CG . 10049 1 114 . 1 1 15 15 LEU CD1 C 13 25.439 0.300 . 2 . . . . 15 LEU CD1 . 10049 1 115 . 1 1 15 15 LEU CD2 C 13 24.385 0.300 . 2 . . . . 15 LEU CD2 . 10049 1 116 . 1 1 15 15 LEU N N 15 119.819 0.300 . 1 . . . . 15 LEU N . 10049 1 117 . 1 1 16 16 ARG H H 1 7.850 0.030 . 1 . . . . 16 ARG H . 10049 1 118 . 1 1 16 16 ARG HA H 1 4.050 0.030 . 1 . . . . 16 ARG HA . 10049 1 119 . 1 1 16 16 ARG HB2 H 1 2.098 0.030 . 2 . . . . 16 ARG HB2 . 10049 1 120 . 1 1 16 16 ARG HB3 H 1 2.004 0.030 . 2 . . . . 16 ARG HB3 . 10049 1 121 . 1 1 16 16 ARG HG2 H 1 1.908 0.030 . 2 . . . . 16 ARG HG2 . 10049 1 122 . 1 1 16 16 ARG HG3 H 1 1.583 0.030 . 2 . . . . 16 ARG HG3 . 10049 1 123 . 1 1 16 16 ARG HD2 H 1 3.287 0.030 . 2 . . . . 16 ARG HD2 . 10049 1 124 . 1 1 16 16 ARG HD3 H 1 3.226 0.030 . 2 . . . . 16 ARG HD3 . 10049 1 125 . 1 1 16 16 ARG C C 13 180.068 0.300 . 1 . . . . 16 ARG C . 10049 1 126 . 1 1 16 16 ARG CA C 13 59.914 0.300 . 1 . . . . 16 ARG CA . 10049 1 127 . 1 1 16 16 ARG CB C 13 30.347 0.300 . 1 . . . . 16 ARG CB . 10049 1 128 . 1 1 16 16 ARG CG C 13 28.208 0.300 . 1 . . . . 16 ARG CG . 10049 1 129 . 1 1 16 16 ARG CD C 13 43.654 0.300 . 1 . . . . 16 ARG CD . 10049 1 130 . 1 1 16 16 ARG N N 15 119.153 0.300 . 1 . . . . 16 ARG N . 10049 1 131 . 1 1 17 17 ILE H H 1 8.527 0.030 . 1 . . . . 17 ILE H . 10049 1 132 . 1 1 17 17 ILE HA H 1 3.587 0.030 . 1 . . . . 17 ILE HA . 10049 1 133 . 1 1 17 17 ILE HB H 1 1.947 0.030 . 1 . . . . 17 ILE HB . 10049 1 134 . 1 1 17 17 ILE HG12 H 1 2.114 0.030 . 2 . . . . 17 ILE HG12 . 10049 1 135 . 1 1 17 17 ILE HG13 H 1 1.018 0.030 . 2 . . . . 17 ILE HG13 . 10049 1 136 . 1 1 17 17 ILE HG21 H 1 0.976 0.030 . 1 . . . . 17 ILE HG2 . 10049 1 137 . 1 1 17 17 ILE HG22 H 1 0.976 0.030 . 1 . . . . 17 ILE HG2 . 10049 1 138 . 1 1 17 17 ILE HG23 H 1 0.976 0.030 . 1 . . . . 17 ILE HG2 . 10049 1 139 . 1 1 17 17 ILE HD11 H 1 0.895 0.030 . 1 . . . . 17 ILE HD1 . 10049 1 140 . 1 1 17 17 ILE HD12 H 1 0.895 0.030 . 1 . . . . 17 ILE HD1 . 10049 1 141 . 1 1 17 17 ILE HD13 H 1 0.895 0.030 . 1 . . . . 17 ILE HD1 . 10049 1 142 . 1 1 17 17 ILE C C 13 177.339 0.300 . 1 . . . . 17 ILE C . 10049 1 143 . 1 1 17 17 ILE CA C 13 66.518 0.300 . 1 . . . . 17 ILE CA . 10049 1 144 . 1 1 17 17 ILE CB C 13 38.280 0.300 . 1 . . . . 17 ILE CB . 10049 1 145 . 1 1 17 17 ILE CG1 C 13 29.558 0.300 . 1 . . . . 17 ILE CG1 . 10049 1 146 . 1 1 17 17 ILE CG2 C 13 18.170 0.300 . 1 . . . . 17 ILE CG2 . 10049 1 147 . 1 1 17 17 ILE CD1 C 13 13.494 0.300 . 1 . . . . 17 ILE CD1 . 10049 1 148 . 1 1 17 17 ILE N N 15 121.156 0.300 . 1 . . . . 17 ILE N . 10049 1 149 . 1 1 18 18 ALA H H 1 8.954 0.030 . 1 . . . . 18 ALA H . 10049 1 150 . 1 1 18 18 ALA HA H 1 3.768 0.030 . 1 . . . . 18 ALA HA . 10049 1 151 . 1 1 18 18 ALA HB1 H 1 1.561 0.030 . 1 . . . . 18 ALA HB . 10049 1 152 . 1 1 18 18 ALA HB2 H 1 1.561 0.030 . 1 . . . . 18 ALA HB . 10049 1 153 . 1 1 18 18 ALA HB3 H 1 1.561 0.030 . 1 . . . . 18 ALA HB . 10049 1 154 . 1 1 18 18 ALA C C 13 179.298 0.300 . 1 . . . . 18 ALA C . 10049 1 155 . 1 1 18 18 ALA CA C 13 56.286 0.300 . 1 . . . . 18 ALA CA . 10049 1 156 . 1 1 18 18 ALA CB C 13 18.048 0.300 . 1 . . . . 18 ALA CB . 10049 1 157 . 1 1 18 18 ALA N N 15 122.792 0.300 . 1 . . . . 18 ALA N . 10049 1 158 . 1 1 19 19 LYS H H 1 7.841 0.030 . 1 . . . . 19 LYS H . 10049 1 159 . 1 1 19 19 LYS HA H 1 4.124 0.030 . 1 . . . . 19 LYS HA . 10049 1 160 . 1 1 19 19 LYS HB2 H 1 1.988 0.030 . 2 . . . . 19 LYS HB2 . 10049 1 161 . 1 1 19 19 LYS HB3 H 1 1.937 0.030 . 2 . . . . 19 LYS HB3 . 10049 1 162 . 1 1 19 19 LYS HG2 H 1 1.691 0.030 . 2 . . . . 19 LYS HG2 . 10049 1 163 . 1 1 19 19 LYS HG3 H 1 1.566 0.030 . 2 . . . . 19 LYS HG3 . 10049 1 164 . 1 1 19 19 LYS HD2 H 1 1.692 0.030 . 1 . . . . 19 LYS HD2 . 10049 1 165 . 1 1 19 19 LYS HD3 H 1 1.692 0.030 . 1 . . . . 19 LYS HD3 . 10049 1 166 . 1 1 19 19 LYS HE2 H 1 3.009 0.030 . 1 . . . . 19 LYS HE2 . 10049 1 167 . 1 1 19 19 LYS HE3 H 1 3.009 0.030 . 1 . . . . 19 LYS HE3 . 10049 1 168 . 1 1 19 19 LYS C C 13 179.871 0.300 . 1 . . . . 19 LYS C . 10049 1 169 . 1 1 19 19 LYS CA C 13 59.136 0.300 . 1 . . . . 19 LYS CA . 10049 1 170 . 1 1 19 19 LYS CB C 13 32.173 0.300 . 1 . . . . 19 LYS CB . 10049 1 171 . 1 1 19 19 LYS CG C 13 25.190 0.300 . 1 . . . . 19 LYS CG . 10049 1 172 . 1 1 19 19 LYS CD C 13 28.981 0.300 . 1 . . . . 19 LYS CD . 10049 1 173 . 1 1 19 19 LYS CE C 13 42.143 0.300 . 1 . . . . 19 LYS CE . 10049 1 174 . 1 1 19 19 LYS N N 15 115.751 0.300 . 1 . . . . 19 LYS N . 10049 1 175 . 1 1 20 20 LYS H H 1 7.946 0.030 . 1 . . . . 20 LYS H . 10049 1 176 . 1 1 20 20 LYS HA H 1 4.093 0.030 . 1 . . . . 20 LYS HA . 10049 1 177 . 1 1 20 20 LYS HB2 H 1 2.038 0.030 . 2 . . . . 20 LYS HB2 . 10049 1 178 . 1 1 20 20 LYS HB3 H 1 1.856 0.030 . 2 . . . . 20 LYS HB3 . 10049 1 179 . 1 1 20 20 LYS HG2 H 1 1.699 0.030 . 2 . . . . 20 LYS HG2 . 10049 1 180 . 1 1 20 20 LYS HG3 H 1 1.514 0.030 . 2 . . . . 20 LYS HG3 . 10049 1 181 . 1 1 20 20 LYS HD2 H 1 1.704 0.030 . 1 . . . . 20 LYS HD2 . 10049 1 182 . 1 1 20 20 LYS HD3 H 1 1.704 0.030 . 1 . . . . 20 LYS HD3 . 10049 1 183 . 1 1 20 20 LYS HE2 H 1 2.997 0.030 . 1 . . . . 20 LYS HE2 . 10049 1 184 . 1 1 20 20 LYS HE3 H 1 2.997 0.030 . 1 . . . . 20 LYS HE3 . 10049 1 185 . 1 1 20 20 LYS C C 13 179.774 0.300 . 1 . . . . 20 LYS C . 10049 1 186 . 1 1 20 20 LYS CA C 13 59.930 0.300 . 1 . . . . 20 LYS CA . 10049 1 187 . 1 1 20 20 LYS CB C 13 32.957 0.300 . 1 . . . . 20 LYS CB . 10049 1 188 . 1 1 20 20 LYS CG C 13 25.849 0.300 . 1 . . . . 20 LYS CG . 10049 1 189 . 1 1 20 20 LYS CD C 13 29.723 0.300 . 1 . . . . 20 LYS CD . 10049 1 190 . 1 1 20 20 LYS CE C 13 42.253 0.300 . 1 . . . . 20 LYS CE . 10049 1 191 . 1 1 20 20 LYS N N 15 120.483 0.300 . 1 . . . . 20 LYS N . 10049 1 192 . 1 1 21 21 LEU H H 1 8.756 0.030 . 1 . . . . 21 LEU H . 10049 1 193 . 1 1 21 21 LEU HA H 1 4.145 0.030 . 1 . . . . 21 LEU HA . 10049 1 194 . 1 1 21 21 LEU HB2 H 1 2.118 0.030 . 2 . . . . 21 LEU HB2 . 10049 1 195 . 1 1 21 21 LEU HB3 H 1 1.197 0.030 . 2 . . . . 21 LEU HB3 . 10049 1 196 . 1 1 21 21 LEU HG H 1 1.991 0.030 . 1 . . . . 21 LEU HG . 10049 1 197 . 1 1 21 21 LEU HD11 H 1 0.767 0.030 . 1 . . . . 21 LEU HD1 . 10049 1 198 . 1 1 21 21 LEU HD12 H 1 0.767 0.030 . 1 . . . . 21 LEU HD1 . 10049 1 199 . 1 1 21 21 LEU HD13 H 1 0.767 0.030 . 1 . . . . 21 LEU HD1 . 10049 1 200 . 1 1 21 21 LEU HD21 H 1 0.932 0.030 . 1 . . . . 21 LEU HD2 . 10049 1 201 . 1 1 21 21 LEU HD22 H 1 0.932 0.030 . 1 . . . . 21 LEU HD2 . 10049 1 202 . 1 1 21 21 LEU HD23 H 1 0.932 0.030 . 1 . . . . 21 LEU HD2 . 10049 1 203 . 1 1 21 21 LEU C C 13 179.592 0.300 . 1 . . . . 21 LEU C . 10049 1 204 . 1 1 21 21 LEU CA C 13 57.798 0.300 . 1 . . . . 21 LEU CA . 10049 1 205 . 1 1 21 21 LEU CB C 13 42.312 0.300 . 1 . . . . 21 LEU CB . 10049 1 206 . 1 1 21 21 LEU CG C 13 26.606 0.300 . 1 . . . . 21 LEU CG . 10049 1 207 . 1 1 21 21 LEU CD1 C 13 27.058 0.300 . 2 . . . . 21 LEU CD1 . 10049 1 208 . 1 1 21 21 LEU CD2 C 13 23.046 0.300 . 2 . . . . 21 LEU CD2 . 10049 1 209 . 1 1 21 21 LEU N N 15 119.477 0.300 . 1 . . . . 21 LEU N . 10049 1 210 . 1 1 22 22 GLU H H 1 8.524 0.030 . 1 . . . . 22 GLU H . 10049 1 211 . 1 1 22 22 GLU HA H 1 4.031 0.030 . 1 . . . . 22 GLU HA . 10049 1 212 . 1 1 22 22 GLU HB2 H 1 2.242 0.030 . 2 . . . . 22 GLU HB2 . 10049 1 213 . 1 1 22 22 GLU HB3 H 1 2.097 0.030 . 2 . . . . 22 GLU HB3 . 10049 1 214 . 1 1 22 22 GLU HG2 H 1 2.590 0.030 . 2 . . . . 22 GLU HG2 . 10049 1 215 . 1 1 22 22 GLU HG3 H 1 2.246 0.030 . 2 . . . . 22 GLU HG3 . 10049 1 216 . 1 1 22 22 GLU C C 13 179.846 0.300 . 1 . . . . 22 GLU C . 10049 1 217 . 1 1 22 22 GLU CA C 13 60.053 0.300 . 1 . . . . 22 GLU CA . 10049 1 218 . 1 1 22 22 GLU CB C 13 29.721 0.300 . 1 . . . . 22 GLU CB . 10049 1 219 . 1 1 22 22 GLU CG C 13 36.671 0.300 . 1 . . . . 22 GLU CG . 10049 1 220 . 1 1 22 22 GLU N N 15 119.649 0.300 . 1 . . . . 22 GLU N . 10049 1 221 . 1 1 23 23 LYS H H 1 7.946 0.030 . 1 . . . . 23 LYS H . 10049 1 222 . 1 1 23 23 LYS HA H 1 4.133 0.030 . 1 . . . . 23 LYS HA . 10049 1 223 . 1 1 23 23 LYS HB2 H 1 1.993 0.030 . 1 . . . . 23 LYS HB2 . 10049 1 224 . 1 1 23 23 LYS HB3 H 1 1.993 0.030 . 1 . . . . 23 LYS HB3 . 10049 1 225 . 1 1 23 23 LYS HG2 H 1 1.588 0.030 . 2 . . . . 23 LYS HG2 . 10049 1 226 . 1 1 23 23 LYS HG3 H 1 1.517 0.030 . 2 . . . . 23 LYS HG3 . 10049 1 227 . 1 1 23 23 LYS HD2 H 1 1.677 0.030 . 1 . . . . 23 LYS HD2 . 10049 1 228 . 1 1 23 23 LYS HD3 H 1 1.677 0.030 . 1 . . . . 23 LYS HD3 . 10049 1 229 . 1 1 23 23 LYS HE2 H 1 2.985 0.030 . 1 . . . . 23 LYS HE2 . 10049 1 230 . 1 1 23 23 LYS HE3 H 1 2.985 0.030 . 1 . . . . 23 LYS HE3 . 10049 1 231 . 1 1 23 23 LYS C C 13 178.949 0.300 . 1 . . . . 23 LYS C . 10049 1 232 . 1 1 23 23 LYS CA C 13 59.083 0.300 . 1 . . . . 23 LYS CA . 10049 1 233 . 1 1 23 23 LYS CB C 13 32.204 0.300 . 1 . . . . 23 LYS CB . 10049 1 234 . 1 1 23 23 LYS CG C 13 25.190 0.300 . 1 . . . . 23 LYS CG . 10049 1 235 . 1 1 23 23 LYS CD C 13 29.146 0.300 . 1 . . . . 23 LYS CD . 10049 1 236 . 1 1 23 23 LYS CE C 13 42.171 0.300 . 1 . . . . 23 LYS CE . 10049 1 237 . 1 1 23 23 LYS N N 15 120.886 0.300 . 1 . . . . 23 LYS N . 10049 1 238 . 1 1 24 24 MET H H 1 8.197 0.030 . 1 . . . . 24 MET H . 10049 1 239 . 1 1 24 24 MET HA H 1 4.001 0.030 . 1 . . . . 24 MET HA . 10049 1 240 . 1 1 24 24 MET HB2 H 1 2.240 0.030 . 2 . . . . 24 MET HB2 . 10049 1 241 . 1 1 24 24 MET HB3 H 1 2.014 0.030 . 2 . . . . 24 MET HB3 . 10049 1 242 . 1 1 24 24 MET HG2 H 1 2.892 0.030 . 2 . . . . 24 MET HG2 . 10049 1 243 . 1 1 24 24 MET HG3 H 1 2.745 0.030 . 2 . . . . 24 MET HG3 . 10049 1 244 . 1 1 24 24 MET HE1 H 1 1.947 0.030 . 1 . . . . 24 MET HE . 10049 1 245 . 1 1 24 24 MET HE2 H 1 1.947 0.030 . 1 . . . . 24 MET HE . 10049 1 246 . 1 1 24 24 MET HE3 H 1 1.947 0.030 . 1 . . . . 24 MET HE . 10049 1 247 . 1 1 24 24 MET C C 13 178.461 0.300 . 1 . . . . 24 MET C . 10049 1 248 . 1 1 24 24 MET CA C 13 60.083 0.300 . 1 . . . . 24 MET CA . 10049 1 249 . 1 1 24 24 MET CB C 13 32.944 0.300 . 1 . . . . 24 MET CB . 10049 1 250 . 1 1 24 24 MET CG C 13 33.357 0.300 . 1 . . . . 24 MET CG . 10049 1 251 . 1 1 24 24 MET CE C 13 18.253 0.300 . 1 . . . . 24 MET CE . 10049 1 252 . 1 1 24 24 MET N N 15 119.130 0.300 . 1 . . . . 24 MET N . 10049 1 253 . 1 1 25 25 VAL H H 1 7.789 0.030 . 1 . . . . 25 VAL H . 10049 1 254 . 1 1 25 25 VAL HA H 1 3.458 0.030 . 1 . . . . 25 VAL HA . 10049 1 255 . 1 1 25 25 VAL HB H 1 2.105 0.030 . 1 . . . . 25 VAL HB . 10049 1 256 . 1 1 25 25 VAL HG11 H 1 0.757 0.030 . 1 . . . . 25 VAL HG1 . 10049 1 257 . 1 1 25 25 VAL HG12 H 1 0.757 0.030 . 1 . . . . 25 VAL HG1 . 10049 1 258 . 1 1 25 25 VAL HG13 H 1 0.757 0.030 . 1 . . . . 25 VAL HG1 . 10049 1 259 . 1 1 25 25 VAL HG21 H 1 0.987 0.030 . 1 . . . . 25 VAL HG2 . 10049 1 260 . 1 1 25 25 VAL HG22 H 1 0.987 0.030 . 1 . . . . 25 VAL HG2 . 10049 1 261 . 1 1 25 25 VAL HG23 H 1 0.987 0.030 . 1 . . . . 25 VAL HG2 . 10049 1 262 . 1 1 25 25 VAL C C 13 179.592 0.300 . 1 . . . . 25 VAL C . 10049 1 263 . 1 1 25 25 VAL CA C 13 66.370 0.300 . 1 . . . . 25 VAL CA . 10049 1 264 . 1 1 25 25 VAL CB C 13 31.748 0.300 . 1 . . . . 25 VAL CB . 10049 1 265 . 1 1 25 25 VAL CG1 C 13 21.334 0.300 . 2 . . . . 25 VAL CG1 . 10049 1 266 . 1 1 25 25 VAL CG2 C 13 23.706 0.300 . 2 . . . . 25 VAL CG2 . 10049 1 267 . 1 1 25 25 VAL N N 15 117.561 0.300 . 1 . . . . 25 VAL N . 10049 1 268 . 1 1 26 26 SER H H 1 8.191 0.030 . 1 . . . . 26 SER H . 10049 1 269 . 1 1 26 26 SER HA H 1 4.163 0.030 . 1 . . . . 26 SER HA . 10049 1 270 . 1 1 26 26 SER HB2 H 1 4.016 0.030 . 1 . . . . 26 SER HB2 . 10049 1 271 . 1 1 26 26 SER HB3 H 1 4.016 0.030 . 1 . . . . 26 SER HB3 . 10049 1 272 . 1 1 26 26 SER C C 13 176.203 0.300 . 1 . . . . 26 SER C . 10049 1 273 . 1 1 26 26 SER CA C 13 61.593 0.300 . 1 . . . . 26 SER CA . 10049 1 274 . 1 1 26 26 SER CB C 13 62.992 0.300 . 1 . . . . 26 SER CB . 10049 1 275 . 1 1 26 26 SER N N 15 116.723 0.300 . 1 . . . . 26 SER N . 10049 1 276 . 1 1 27 27 ARG H H 1 7.921 0.030 . 1 . . . . 27 ARG H . 10049 1 277 . 1 1 27 27 ARG HA H 1 4.326 0.030 . 1 . . . . 27 ARG HA . 10049 1 278 . 1 1 27 27 ARG HB2 H 1 2.030 0.030 . 2 . . . . 27 ARG HB2 . 10049 1 279 . 1 1 27 27 ARG HB3 H 1 1.801 0.030 . 2 . . . . 27 ARG HB3 . 10049 1 280 . 1 1 27 27 ARG HG2 H 1 1.851 0.030 . 2 . . . . 27 ARG HG2 . 10049 1 281 . 1 1 27 27 ARG HG3 H 1 1.760 0.030 . 2 . . . . 27 ARG HG3 . 10049 1 282 . 1 1 27 27 ARG HD2 H 1 3.204 0.030 . 2 . . . . 27 ARG HD2 . 10049 1 283 . 1 1 27 27 ARG HD3 H 1 3.211 0.030 . 2 . . . . 27 ARG HD3 . 10049 1 284 . 1 1 27 27 ARG C C 13 175.086 0.300 . 1 . . . . 27 ARG C . 10049 1 285 . 1 1 27 27 ARG CA C 13 55.944 0.300 . 1 . . . . 27 ARG CA . 10049 1 286 . 1 1 27 27 ARG CB C 13 30.636 0.300 . 1 . . . . 27 ARG CB . 10049 1 287 . 1 1 27 27 ARG CG C 13 27.580 0.300 . 1 . . . . 27 ARG CG . 10049 1 288 . 1 1 27 27 ARG CD C 13 43.572 0.300 . 1 . . . . 27 ARG CD . 10049 1 289 . 1 1 27 27 ARG N N 15 117.670 0.300 . 1 . . . . 27 ARG N . 10049 1 290 . 1 1 28 28 LYS H H 1 7.838 0.030 . 1 . . . . 28 LYS H . 10049 1 291 . 1 1 28 28 LYS HA H 1 3.896 0.030 . 1 . . . . 28 LYS HA . 10049 1 292 . 1 1 28 28 LYS HB2 H 1 2.164 0.030 . 2 . . . . 28 LYS HB2 . 10049 1 293 . 1 1 28 28 LYS HB3 H 1 2.013 0.030 . 2 . . . . 28 LYS HB3 . 10049 1 294 . 1 1 28 28 LYS HG2 H 1 1.403 0.030 . 1 . . . . 28 LYS HG2 . 10049 1 295 . 1 1 28 28 LYS HG3 H 1 1.403 0.030 . 1 . . . . 28 LYS HG3 . 10049 1 296 . 1 1 28 28 LYS HD2 H 1 1.799 0.030 . 2 . . . . 28 LYS HD2 . 10049 1 297 . 1 1 28 28 LYS HD3 H 1 1.729 0.030 . 2 . . . . 28 LYS HD3 . 10049 1 298 . 1 1 28 28 LYS HE2 H 1 3.048 0.030 . 1 . . . . 28 LYS HE2 . 10049 1 299 . 1 1 28 28 LYS HE3 H 1 3.048 0.030 . 1 . . . . 28 LYS HE3 . 10049 1 300 . 1 1 28 28 LYS C C 13 175.717 0.300 . 1 . . . . 28 LYS C . 10049 1 301 . 1 1 28 28 LYS CA C 13 57.392 0.300 . 1 . . . . 28 LYS CA . 10049 1 302 . 1 1 28 28 LYS CB C 13 29.248 0.300 . 1 . . . . 28 LYS CB . 10049 1 303 . 1 1 28 28 LYS CG C 13 25.137 0.300 . 1 . . . . 28 LYS CG . 10049 1 304 . 1 1 28 28 LYS CD C 13 29.333 0.300 . 1 . . . . 28 LYS CD . 10049 1 305 . 1 1 28 28 LYS CE C 13 42.335 0.300 . 1 . . . . 28 LYS CE . 10049 1 306 . 1 1 28 28 LYS N N 15 116.941 0.300 . 1 . . . . 28 LYS N . 10049 1 307 . 1 1 29 29 LYS H H 1 8.208 0.030 . 1 . . . . 29 LYS H . 10049 1 308 . 1 1 29 29 LYS HA H 1 4.896 0.030 . 1 . . . . 29 LYS HA . 10049 1 309 . 1 1 29 29 LYS HB2 H 1 2.007 0.030 . 2 . . . . 29 LYS HB2 . 10049 1 310 . 1 1 29 29 LYS HB3 H 1 1.616 0.030 . 2 . . . . 29 LYS HB3 . 10049 1 311 . 1 1 29 29 LYS HG2 H 1 1.531 0.030 . 2 . . . . 29 LYS HG2 . 10049 1 312 . 1 1 29 29 LYS HG3 H 1 1.446 0.030 . 2 . . . . 29 LYS HG3 . 10049 1 313 . 1 1 29 29 LYS HD2 H 1 1.803 0.030 . 2 . . . . 29 LYS HD2 . 10049 1 314 . 1 1 29 29 LYS HD3 H 1 1.739 0.030 . 2 . . . . 29 LYS HD3 . 10049 1 315 . 1 1 29 29 LYS HE2 H 1 3.091 0.030 . 1 . . . . 29 LYS HE2 . 10049 1 316 . 1 1 29 29 LYS HE3 H 1 3.091 0.030 . 1 . . . . 29 LYS HE3 . 10049 1 317 . 1 1 29 29 LYS C C 13 176.883 0.300 . 1 . . . . 29 LYS C . 10049 1 318 . 1 1 29 29 LYS CA C 13 55.098 0.300 . 1 . . . . 29 LYS CA . 10049 1 319 . 1 1 29 29 LYS CB C 13 34.180 0.300 . 1 . . . . 29 LYS CB . 10049 1 320 . 1 1 29 29 LYS CG C 13 24.362 0.300 . 1 . . . . 29 LYS CG . 10049 1 321 . 1 1 29 29 LYS CD C 13 29.064 0.300 . 1 . . . . 29 LYS CD . 10049 1 322 . 1 1 29 29 LYS CE C 13 42.355 0.300 . 1 . . . . 29 LYS CE . 10049 1 323 . 1 1 29 29 LYS N N 15 119.862 0.300 . 1 . . . . 29 LYS N . 10049 1 324 . 1 1 30 30 THR H H 1 8.430 0.030 . 1 . . . . 30 THR H . 10049 1 325 . 1 1 30 30 THR HA H 1 4.417 0.030 . 1 . . . . 30 THR HA . 10049 1 326 . 1 1 30 30 THR HB H 1 4.566 0.030 . 1 . . . . 30 THR HB . 10049 1 327 . 1 1 30 30 THR HG21 H 1 1.122 0.030 . 1 . . . . 30 THR HG2 . 10049 1 328 . 1 1 30 30 THR HG22 H 1 1.122 0.030 . 1 . . . . 30 THR HG2 . 10049 1 329 . 1 1 30 30 THR HG23 H 1 1.122 0.030 . 1 . . . . 30 THR HG2 . 10049 1 330 . 1 1 30 30 THR C C 13 175.110 0.300 . 1 . . . . 30 THR C . 10049 1 331 . 1 1 30 30 THR CA C 13 61.800 0.300 . 1 . . . . 30 THR CA . 10049 1 332 . 1 1 30 30 THR CB C 13 68.740 0.300 . 1 . . . . 30 THR CB . 10049 1 333 . 1 1 30 30 THR CG2 C 13 22.140 0.300 . 1 . . . . 30 THR CG2 . 10049 1 334 . 1 1 30 30 THR N N 15 111.280 0.300 . 1 . . . . 30 THR N . 10049 1 335 . 1 1 31 31 GLU H H 1 8.680 0.030 . 1 . . . . 31 GLU H . 10049 1 336 . 1 1 31 31 GLU HA H 1 4.141 0.030 . 1 . . . . 31 GLU HA . 10049 1 337 . 1 1 31 31 GLU HB2 H 1 2.116 0.030 . 2 . . . . 31 GLU HB2 . 10049 1 338 . 1 1 31 31 GLU HB3 H 1 2.036 0.030 . 2 . . . . 31 GLU HB3 . 10049 1 339 . 1 1 31 31 GLU HG2 H 1 2.441 0.030 . 2 . . . . 31 GLU HG2 . 10049 1 340 . 1 1 31 31 GLU HG3 H 1 2.359 0.030 . 2 . . . . 31 GLU HG3 . 10049 1 341 . 1 1 31 31 GLU C C 13 177.369 0.300 . 1 . . . . 31 GLU C . 10049 1 342 . 1 1 31 31 GLU CA C 13 59.700 0.300 . 1 . . . . 31 GLU CA . 10049 1 343 . 1 1 31 31 GLU CB C 13 28.651 0.300 . 1 . . . . 31 GLU CB . 10049 1 344 . 1 1 31 31 GLU CG C 13 36.601 0.300 . 1 . . . . 31 GLU CG . 10049 1 345 . 1 1 31 31 GLU N N 15 124.927 0.300 . 1 . . . . 31 GLU N . 10049 1 346 . 1 1 32 32 GLY H H 1 8.724 0.030 . 1 . . . . 32 GLY H . 10049 1 347 . 1 1 32 32 GLY HA2 H 1 4.172 0.030 . 2 . . . . 32 GLY HA2 . 10049 1 348 . 1 1 32 32 GLY HA3 H 1 4.103 0.030 . 2 . . . . 32 GLY HA3 . 10049 1 349 . 1 1 32 32 GLY C C 13 175.900 0.300 . 1 . . . . 32 GLY C . 10049 1 350 . 1 1 32 32 GLY CA C 13 45.345 0.300 . 1 . . . . 32 GLY CA . 10049 1 351 . 1 1 32 32 GLY N N 15 111.529 0.300 . 1 . . . . 32 GLY N . 10049 1 352 . 1 1 33 33 ALA H H 1 8.306 0.030 . 1 . . . . 33 ALA H . 10049 1 353 . 1 1 33 33 ALA HA H 1 3.905 0.030 . 1 . . . . 33 ALA HA . 10049 1 354 . 1 1 33 33 ALA HB1 H 1 1.514 0.030 . 1 . . . . 33 ALA HB . 10049 1 355 . 1 1 33 33 ALA HB2 H 1 1.514 0.030 . 1 . . . . 33 ALA HB . 10049 1 356 . 1 1 33 33 ALA HB3 H 1 1.514 0.030 . 1 . . . . 33 ALA HB . 10049 1 357 . 1 1 33 33 ALA C C 13 178.948 0.300 . 1 . . . . 33 ALA C . 10049 1 358 . 1 1 33 33 ALA CA C 13 55.484 0.300 . 1 . . . . 33 ALA CA . 10049 1 359 . 1 1 33 33 ALA CB C 13 18.899 0.300 . 1 . . . . 33 ALA CB . 10049 1 360 . 1 1 33 33 ALA N N 15 123.353 0.300 . 1 . . . . 33 ALA N . 10049 1 361 . 1 1 34 34 LEU H H 1 8.708 0.030 . 1 . . . . 34 LEU H . 10049 1 362 . 1 1 34 34 LEU HA H 1 3.888 0.030 . 1 . . . . 34 LEU HA . 10049 1 363 . 1 1 34 34 LEU HB2 H 1 1.861 0.030 . 2 . . . . 34 LEU HB2 . 10049 1 364 . 1 1 34 34 LEU HB3 H 1 1.559 0.030 . 2 . . . . 34 LEU HB3 . 10049 1 365 . 1 1 34 34 LEU HG H 1 1.515 0.030 . 1 . . . . 34 LEU HG . 10049 1 366 . 1 1 34 34 LEU HD11 H 1 0.878 0.030 . 1 . . . . 34 LEU HD1 . 10049 1 367 . 1 1 34 34 LEU HD12 H 1 0.878 0.030 . 1 . . . . 34 LEU HD1 . 10049 1 368 . 1 1 34 34 LEU HD13 H 1 0.878 0.030 . 1 . . . . 34 LEU HD1 . 10049 1 369 . 1 1 34 34 LEU HD21 H 1 0.908 0.030 . 1 . . . . 34 LEU HD2 . 10049 1 370 . 1 1 34 34 LEU HD22 H 1 0.908 0.030 . 1 . . . . 34 LEU HD2 . 10049 1 371 . 1 1 34 34 LEU HD23 H 1 0.908 0.030 . 1 . . . . 34 LEU HD2 . 10049 1 372 . 1 1 34 34 LEU C C 13 178.256 0.300 . 1 . . . . 34 LEU C . 10049 1 373 . 1 1 34 34 LEU CA C 13 59.136 0.300 . 1 . . . . 34 LEU CA . 10049 1 374 . 1 1 34 34 LEU CB C 13 40.984 0.300 . 1 . . . . 34 LEU CB . 10049 1 375 . 1 1 34 34 LEU CG C 13 26.923 0.300 . 1 . . . . 34 LEU CG . 10049 1 376 . 1 1 34 34 LEU CD1 C 13 23.742 0.300 . 2 . . . . 34 LEU CD1 . 10049 1 377 . 1 1 34 34 LEU CD2 C 13 25.519 0.300 . 2 . . . . 34 LEU CD2 . 10049 1 378 . 1 1 34 34 LEU N N 15 118.453 0.300 . 1 . . . . 34 LEU N . 10049 1 379 . 1 1 35 35 ASP H H 1 8.059 0.030 . 1 . . . . 35 ASP H . 10049 1 380 . 1 1 35 35 ASP HA H 1 4.315 0.030 . 1 . . . . 35 ASP HA . 10049 1 381 . 1 1 35 35 ASP HB2 H 1 2.610 0.030 . 1 . . . . 35 ASP HB2 . 10049 1 382 . 1 1 35 35 ASP HB3 H 1 2.610 0.030 . 1 . . . . 35 ASP HB3 . 10049 1 383 . 1 1 35 35 ASP C C 13 179.555 0.300 . 1 . . . . 35 ASP C . 10049 1 384 . 1 1 35 35 ASP CA C 13 57.741 0.300 . 1 . . . . 35 ASP CA . 10049 1 385 . 1 1 35 35 ASP CB C 13 40.727 0.300 . 1 . . . . 35 ASP CB . 10049 1 386 . 1 1 35 35 ASP N N 15 116.079 0.300 . 1 . . . . 35 ASP N . 10049 1 387 . 1 1 36 36 LEU H H 1 7.307 0.030 . 1 . . . . 36 LEU H . 10049 1 388 . 1 1 36 36 LEU HA H 1 4.171 0.030 . 1 . . . . 36 LEU HA . 10049 1 389 . 1 1 36 36 LEU HB2 H 1 2.106 0.030 . 2 . . . . 36 LEU HB2 . 10049 1 390 . 1 1 36 36 LEU HB3 H 1 1.363 0.030 . 2 . . . . 36 LEU HB3 . 10049 1 391 . 1 1 36 36 LEU HG H 1 1.927 0.030 . 1 . . . . 36 LEU HG . 10049 1 392 . 1 1 36 36 LEU HD11 H 1 0.948 0.030 . 1 . . . . 36 LEU HD1 . 10049 1 393 . 1 1 36 36 LEU HD12 H 1 0.948 0.030 . 1 . . . . 36 LEU HD1 . 10049 1 394 . 1 1 36 36 LEU HD13 H 1 0.948 0.030 . 1 . . . . 36 LEU HD1 . 10049 1 395 . 1 1 36 36 LEU HD21 H 1 0.932 0.030 . 1 . . . . 36 LEU HD2 . 10049 1 396 . 1 1 36 36 LEU HD22 H 1 0.932 0.030 . 1 . . . . 36 LEU HD2 . 10049 1 397 . 1 1 36 36 LEU HD23 H 1 0.932 0.030 . 1 . . . . 36 LEU HD2 . 10049 1 398 . 1 1 36 36 LEU C C 13 178.875 0.300 . 1 . . . . 36 LEU C . 10049 1 399 . 1 1 36 36 LEU CA C 13 57.726 0.300 . 1 . . . . 36 LEU CA . 10049 1 400 . 1 1 36 36 LEU CB C 13 41.530 0.300 . 1 . . . . 36 LEU CB . 10049 1 401 . 1 1 36 36 LEU CG C 13 26.647 0.300 . 1 . . . . 36 LEU CG . 10049 1 402 . 1 1 36 36 LEU CD1 C 13 26.475 0.300 . 2 . . . . 36 LEU CD1 . 10049 1 403 . 1 1 36 36 LEU CD2 C 13 22.799 0.300 . 2 . . . . 36 LEU CD2 . 10049 1 404 . 1 1 36 36 LEU N N 15 118.492 0.300 . 1 . . . . 36 LEU N . 10049 1 405 . 1 1 37 37 LEU H H 1 8.358 0.030 . 1 . . . . 37 LEU H . 10049 1 406 . 1 1 37 37 LEU HA H 1 4.026 0.030 . 1 . . . . 37 LEU HA . 10049 1 407 . 1 1 37 37 LEU HB2 H 1 2.110 0.030 . 2 . . . . 37 LEU HB2 . 10049 1 408 . 1 1 37 37 LEU HB3 H 1 1.369 0.030 . 2 . . . . 37 LEU HB3 . 10049 1 409 . 1 1 37 37 LEU HG H 1 2.014 0.030 . 1 . . . . 37 LEU HG . 10049 1 410 . 1 1 37 37 LEU HD11 H 1 0.962 0.030 . 1 . . . . 37 LEU HD1 . 10049 1 411 . 1 1 37 37 LEU HD12 H 1 0.962 0.030 . 1 . . . . 37 LEU HD1 . 10049 1 412 . 1 1 37 37 LEU HD13 H 1 0.962 0.030 . 1 . . . . 37 LEU HD1 . 10049 1 413 . 1 1 37 37 LEU HD21 H 1 0.812 0.030 . 1 . . . . 37 LEU HD2 . 10049 1 414 . 1 1 37 37 LEU HD22 H 1 0.812 0.030 . 1 . . . . 37 LEU HD2 . 10049 1 415 . 1 1 37 37 LEU HD23 H 1 0.812 0.030 . 1 . . . . 37 LEU HD2 . 10049 1 416 . 1 1 37 37 LEU C C 13 179.470 0.300 . 1 . . . . 37 LEU C . 10049 1 417 . 1 1 37 37 LEU CA C 13 58.317 0.300 . 1 . . . . 37 LEU CA . 10049 1 418 . 1 1 37 37 LEU CB C 13 40.664 0.300 . 1 . . . . 37 LEU CB . 10049 1 419 . 1 1 37 37 LEU CG C 13 27.194 0.300 . 1 . . . . 37 LEU CG . 10049 1 420 . 1 1 37 37 LEU CD1 C 13 28.379 0.300 . 2 . . . . 37 LEU CD1 . 10049 1 421 . 1 1 37 37 LEU CD2 C 13 23.976 0.300 . 2 . . . . 37 LEU CD2 . 10049 1 422 . 1 1 37 37 LEU N N 15 118.834 0.300 . 1 . . . . 37 LEU N . 10049 1 423 . 1 1 38 38 LYS H H 1 8.627 0.030 . 1 . . . . 38 LYS H . 10049 1 424 . 1 1 38 38 LYS HA H 1 3.950 0.030 . 1 . . . . 38 LYS HA . 10049 1 425 . 1 1 38 38 LYS HB2 H 1 1.918 0.030 . 2 . . . . 38 LYS HB2 . 10049 1 426 . 1 1 38 38 LYS HB3 H 1 1.883 0.030 . 2 . . . . 38 LYS HB3 . 10049 1 427 . 1 1 38 38 LYS HG2 H 1 1.647 0.030 . 2 . . . . 38 LYS HG2 . 10049 1 428 . 1 1 38 38 LYS HG3 H 1 1.364 0.030 . 2 . . . . 38 LYS HG3 . 10049 1 429 . 1 1 38 38 LYS HD2 H 1 1.651 0.030 . 1 . . . . 38 LYS HD2 . 10049 1 430 . 1 1 38 38 LYS HD3 H 1 1.651 0.030 . 1 . . . . 38 LYS HD3 . 10049 1 431 . 1 1 38 38 LYS HE2 H 1 2.921 0.030 . 2 . . . . 38 LYS HE2 . 10049 1 432 . 1 1 38 38 LYS HE3 H 1 2.772 0.030 . 2 . . . . 38 LYS HE3 . 10049 1 433 . 1 1 38 38 LYS C C 13 180.235 0.300 . 1 . . . . 38 LYS C . 10049 1 434 . 1 1 38 38 LYS CA C 13 60.530 0.300 . 1 . . . . 38 LYS CA . 10049 1 435 . 1 1 38 38 LYS CB C 13 32.443 0.300 . 1 . . . . 38 LYS CB . 10049 1 436 . 1 1 38 38 LYS CG C 13 26.670 0.300 . 1 . . . . 38 LYS CG . 10049 1 437 . 1 1 38 38 LYS CD C 13 29.888 0.300 . 1 . . . . 38 LYS CD . 10049 1 438 . 1 1 38 38 LYS CE C 13 42.088 0.300 . 1 . . . . 38 LYS CE . 10049 1 439 . 1 1 38 38 LYS N N 15 119.412 0.300 . 1 . . . . 38 LYS N . 10049 1 440 . 1 1 39 39 LYS H H 1 7.566 0.030 . 1 . . . . 39 LYS H . 10049 1 441 . 1 1 39 39 LYS HA H 1 4.142 0.030 . 1 . . . . 39 LYS HA . 10049 1 442 . 1 1 39 39 LYS HB2 H 1 2.068 0.030 . 1 . . . . 39 LYS HB2 . 10049 1 443 . 1 1 39 39 LYS HB3 H 1 2.068 0.030 . 1 . . . . 39 LYS HB3 . 10049 1 444 . 1 1 39 39 LYS HG2 H 1 1.512 0.030 . 2 . . . . 39 LYS HG2 . 10049 1 445 . 1 1 39 39 LYS HG3 H 1 1.467 0.030 . 2 . . . . 39 LYS HG3 . 10049 1 446 . 1 1 39 39 LYS HD2 H 1 1.674 0.030 . 1 . . . . 39 LYS HD2 . 10049 1 447 . 1 1 39 39 LYS HD3 H 1 1.674 0.030 . 1 . . . . 39 LYS HD3 . 10049 1 448 . 1 1 39 39 LYS HE2 H 1 2.923 0.030 . 1 . . . . 39 LYS HE2 . 10049 1 449 . 1 1 39 39 LYS HE3 H 1 2.923 0.030 . 1 . . . . 39 LYS HE3 . 10049 1 450 . 1 1 39 39 LYS C C 13 180.405 0.300 . 1 . . . . 39 LYS C . 10049 1 451 . 1 1 39 39 LYS CA C 13 59.375 0.300 . 1 . . . . 39 LYS CA . 10049 1 452 . 1 1 39 39 LYS CB C 13 31.731 0.300 . 1 . . . . 39 LYS CB . 10049 1 453 . 1 1 39 39 LYS CG C 13 25.171 0.300 . 1 . . . . 39 LYS CG . 10049 1 454 . 1 1 39 39 LYS CD C 13 29.064 0.300 . 1 . . . . 39 LYS CD . 10049 1 455 . 1 1 39 39 LYS CE C 13 42.069 0.300 . 1 . . . . 39 LYS CE . 10049 1 456 . 1 1 39 39 LYS N N 15 120.774 0.300 . 1 . . . . 39 LYS N . 10049 1 457 . 1 1 40 40 LEU H H 1 8.100 0.030 . 1 . . . . 40 LEU H . 10049 1 458 . 1 1 40 40 LEU HA H 1 4.295 0.030 . 1 . . . . 40 LEU HA . 10049 1 459 . 1 1 40 40 LEU HB2 H 1 2.448 0.030 . 2 . . . . 40 LEU HB2 . 10049 1 460 . 1 1 40 40 LEU HB3 H 1 1.637 0.030 . 2 . . . . 40 LEU HB3 . 10049 1 461 . 1 1 40 40 LEU HG H 1 2.198 0.030 . 1 . . . . 40 LEU HG . 10049 1 462 . 1 1 40 40 LEU HD11 H 1 1.035 0.030 . 1 . . . . 40 LEU HD1 . 10049 1 463 . 1 1 40 40 LEU HD12 H 1 1.035 0.030 . 1 . . . . 40 LEU HD1 . 10049 1 464 . 1 1 40 40 LEU HD13 H 1 1.035 0.030 . 1 . . . . 40 LEU HD1 . 10049 1 465 . 1 1 40 40 LEU HD21 H 1 0.983 0.030 . 1 . . . . 40 LEU HD2 . 10049 1 466 . 1 1 40 40 LEU HD22 H 1 0.983 0.030 . 1 . . . . 40 LEU HD2 . 10049 1 467 . 1 1 40 40 LEU HD23 H 1 0.983 0.030 . 1 . . . . 40 LEU HD2 . 10049 1 468 . 1 1 40 40 LEU C C 13 179.009 0.300 . 1 . . . . 40 LEU C . 10049 1 469 . 1 1 40 40 LEU CA C 13 57.441 0.300 . 1 . . . . 40 LEU CA . 10049 1 470 . 1 1 40 40 LEU CB C 13 42.565 0.300 . 1 . . . . 40 LEU CB . 10049 1 471 . 1 1 40 40 LEU CG C 13 26.410 0.300 . 1 . . . . 40 LEU CG . 10049 1 472 . 1 1 40 40 LEU CD1 C 13 26.442 0.300 . 2 . . . . 40 LEU CD1 . 10049 1 473 . 1 1 40 40 LEU CD2 C 13 23.788 0.300 . 2 . . . . 40 LEU CD2 . 10049 1 474 . 1 1 40 40 LEU N N 15 119.264 0.300 . 1 . . . . 40 LEU N . 10049 1 475 . 1 1 41 41 ASN H H 1 8.147 0.030 . 1 . . . . 41 ASN H . 10049 1 476 . 1 1 41 41 ASN HA H 1 4.565 0.030 . 1 . . . . 41 ASN HA . 10049 1 477 . 1 1 41 41 ASN HB2 H 1 3.021 0.030 . 2 . . . . 41 ASN HB2 . 10049 1 478 . 1 1 41 41 ASN HB3 H 1 2.677 0.030 . 2 . . . . 41 ASN HB3 . 10049 1 479 . 1 1 41 41 ASN HD21 H 1 7.708 0.030 . 2 . . . . 41 ASN HD21 . 10049 1 480 . 1 1 41 41 ASN HD22 H 1 6.593 0.030 . 2 . . . . 41 ASN HD22 . 10049 1 481 . 1 1 41 41 ASN C C 13 175.341 0.300 . 1 . . . . 41 ASN C . 10049 1 482 . 1 1 41 41 ASN CA C 13 54.939 0.300 . 1 . . . . 41 ASN CA . 10049 1 483 . 1 1 41 41 ASN CB C 13 39.128 0.300 . 1 . . . . 41 ASN CB . 10049 1 484 . 1 1 41 41 ASN N N 15 117.573 0.300 . 1 . . . . 41 ASN N . 10049 1 485 . 1 1 41 41 ASN ND2 N 15 111.643 0.300 . 1 . . . . 41 ASN ND2 . 10049 1 486 . 1 1 42 42 SER H H 1 7.593 0.030 . 1 . . . . 42 SER H . 10049 1 487 . 1 1 42 42 SER HA H 1 4.627 0.030 . 1 . . . . 42 SER HA . 10049 1 488 . 1 1 42 42 SER HB2 H 1 4.074 0.030 . 2 . . . . 42 SER HB2 . 10049 1 489 . 1 1 42 42 SER HB3 H 1 4.038 0.030 . 2 . . . . 42 SER HB3 . 10049 1 490 . 1 1 42 42 SER C C 13 174.041 0.300 . 1 . . . . 42 SER C . 10049 1 491 . 1 1 42 42 SER CA C 13 58.519 0.300 . 1 . . . . 42 SER CA . 10049 1 492 . 1 1 42 42 SER CB C 13 64.363 0.300 . 1 . . . . 42 SER CB . 10049 1 493 . 1 1 42 42 SER N N 15 111.271 0.300 . 1 . . . . 42 SER N . 10049 1 494 . 1 1 43 43 CYS H H 1 7.361 0.030 . 1 . . . . 43 CYS H . 10049 1 495 . 1 1 43 43 CYS HA H 1 4.616 0.030 . 1 . . . . 43 CYS HA . 10049 1 496 . 1 1 43 43 CYS HB2 H 1 3.081 0.030 . 2 . . . . 43 CYS HB2 . 10049 1 497 . 1 1 43 43 CYS HB3 H 1 2.844 0.030 . 2 . . . . 43 CYS HB3 . 10049 1 498 . 1 1 43 43 CYS C C 13 174.122 0.300 . 1 . . . . 43 CYS C . 10049 1 499 . 1 1 43 43 CYS CA C 13 58.643 0.300 . 1 . . . . 43 CYS CA . 10049 1 500 . 1 1 43 43 CYS CB C 13 28.765 0.300 . 1 . . . . 43 CYS CB . 10049 1 501 . 1 1 43 43 CYS N N 15 119.759 0.300 . 1 . . . . 43 CYS N . 10049 1 502 . 1 1 44 44 GLN H H 1 8.734 0.030 . 1 . . . . 44 GLN H . 10049 1 503 . 1 1 44 44 GLN HA H 1 4.454 0.030 . 1 . . . . 44 GLN HA . 10049 1 504 . 1 1 44 44 GLN HB2 H 1 2.078 0.030 . 2 . . . . 44 GLN HB2 . 10049 1 505 . 1 1 44 44 GLN HB3 H 1 2.006 0.030 . 2 . . . . 44 GLN HB3 . 10049 1 506 . 1 1 44 44 GLN HG2 H 1 2.378 0.030 . 1 . . . . 44 GLN HG2 . 10049 1 507 . 1 1 44 44 GLN HG3 H 1 2.378 0.030 . 1 . . . . 44 GLN HG3 . 10049 1 508 . 1 1 44 44 GLN HE21 H 1 7.605 0.030 . 2 . . . . 44 GLN HE21 . 10049 1 509 . 1 1 44 44 GLN HE22 H 1 6.915 0.030 . 2 . . . . 44 GLN HE22 . 10049 1 510 . 1 1 44 44 GLN C C 13 174.005 0.300 . 1 . . . . 44 GLN C . 10049 1 511 . 1 1 44 44 GLN CA C 13 55.257 0.300 . 1 . . . . 44 GLN CA . 10049 1 512 . 1 1 44 44 GLN CB C 13 27.804 0.300 . 1 . . . . 44 GLN CB . 10049 1 513 . 1 1 44 44 GLN CG C 13 33.935 0.300 . 1 . . . . 44 GLN CG . 10049 1 514 . 1 1 44 44 GLN N N 15 125.503 0.300 . 1 . . . . 44 GLN N . 10049 1 515 . 1 1 44 44 GLN NE2 N 15 113.001 0.300 . 1 . . . . 44 GLN NE2 . 10049 1 516 . 1 1 45 45 MET H H 1 8.300 0.030 . 1 . . . . 45 MET H . 10049 1 517 . 1 1 45 45 MET HA H 1 4.623 0.030 . 1 . . . . 45 MET HA . 10049 1 518 . 1 1 45 45 MET HB2 H 1 1.868 0.030 . 2 . . . . 45 MET HB2 . 10049 1 519 . 1 1 45 45 MET HB3 H 1 1.739 0.030 . 2 . . . . 45 MET HB3 . 10049 1 520 . 1 1 45 45 MET HG2 H 1 1.863 0.030 . 2 . . . . 45 MET HG2 . 10049 1 521 . 1 1 45 45 MET HG3 H 1 1.582 0.030 . 2 . . . . 45 MET HG3 . 10049 1 522 . 1 1 45 45 MET HE1 H 1 1.454 0.030 . 1 . . . . 45 MET HE . 10049 1 523 . 1 1 45 45 MET HE2 H 1 1.454 0.030 . 1 . . . . 45 MET HE . 10049 1 524 . 1 1 45 45 MET HE3 H 1 1.454 0.030 . 1 . . . . 45 MET HE . 10049 1 525 . 1 1 45 45 MET C C 13 174.163 0.300 . 1 . . . . 45 MET C . 10049 1 526 . 1 1 45 45 MET CA C 13 53.035 0.300 . 1 . . . . 45 MET CA . 10049 1 527 . 1 1 45 45 MET CB C 13 31.721 0.300 . 1 . . . . 45 MET CB . 10049 1 528 . 1 1 45 45 MET CG C 13 30.971 0.300 . 1 . . . . 45 MET CG . 10049 1 529 . 1 1 45 45 MET CE C 13 15.769 0.300 . 1 . . . . 45 MET CE . 10049 1 530 . 1 1 45 45 MET N N 15 124.584 0.300 . 1 . . . . 45 MET N . 10049 1 531 . 1 1 46 46 SER H H 1 6.754 0.030 . 1 . . . . 46 SER H . 10049 1 532 . 1 1 46 46 SER HA H 1 4.896 0.030 . 1 . . . . 46 SER HA . 10049 1 533 . 1 1 46 46 SER HB2 H 1 4.328 0.030 . 2 . . . . 46 SER HB2 . 10049 1 534 . 1 1 46 46 SER HB3 H 1 3.895 0.030 . 2 . . . . 46 SER HB3 . 10049 1 535 . 1 1 46 46 SER C C 13 174.297 0.300 . 1 . . . . 46 SER C . 10049 1 536 . 1 1 46 46 SER CA C 13 55.257 0.300 . 1 . . . . 46 SER CA . 10049 1 537 . 1 1 46 46 SER CB C 13 67.499 0.300 . 1 . . . . 46 SER CB . 10049 1 538 . 1 1 46 46 SER N N 15 115.013 0.300 . 1 . . . . 46 SER N . 10049 1 539 . 1 1 47 47 ILE H H 1 9.145 0.030 . 1 . . . . 47 ILE H . 10049 1 540 . 1 1 47 47 ILE HA H 1 3.674 0.030 . 1 . . . . 47 ILE HA . 10049 1 541 . 1 1 47 47 ILE HB H 1 1.823 0.030 . 1 . . . . 47 ILE HB . 10049 1 542 . 1 1 47 47 ILE HG12 H 1 1.133 0.030 . 2 . . . . 47 ILE HG12 . 10049 1 543 . 1 1 47 47 ILE HG13 H 1 1.589 0.030 . 2 . . . . 47 ILE HG13 . 10049 1 544 . 1 1 47 47 ILE HG21 H 1 0.930 0.030 . 1 . . . . 47 ILE HG2 . 10049 1 545 . 1 1 47 47 ILE HG22 H 1 0.930 0.030 . 1 . . . . 47 ILE HG2 . 10049 1 546 . 1 1 47 47 ILE HG23 H 1 0.930 0.030 . 1 . . . . 47 ILE HG2 . 10049 1 547 . 1 1 47 47 ILE HD11 H 1 0.973 0.030 . 1 . . . . 47 ILE HD1 . 10049 1 548 . 1 1 47 47 ILE HD12 H 1 0.973 0.030 . 1 . . . . 47 ILE HD1 . 10049 1 549 . 1 1 47 47 ILE HD13 H 1 0.973 0.030 . 1 . . . . 47 ILE HD1 . 10049 1 550 . 1 1 47 47 ILE C C 13 177.175 0.300 . 1 . . . . 47 ILE C . 10049 1 551 . 1 1 47 47 ILE CA C 13 65.203 0.300 . 1 . . . . 47 ILE CA . 10049 1 552 . 1 1 47 47 ILE CB C 13 37.924 0.300 . 1 . . . . 47 ILE CB . 10049 1 553 . 1 1 47 47 ILE CG1 C 13 29.476 0.300 . 1 . . . . 47 ILE CG1 . 10049 1 554 . 1 1 47 47 ILE CG2 C 13 17.274 0.300 . 1 . . . . 47 ILE CG2 . 10049 1 555 . 1 1 47 47 ILE CD1 C 13 13.625 0.300 . 1 . . . . 47 ILE CD1 . 10049 1 556 . 1 1 47 47 ILE N N 15 122.133 0.300 . 1 . . . . 47 ILE N . 10049 1 557 . 1 1 48 48 GLN H H 1 8.360 0.030 . 1 . . . . 48 GLN H . 10049 1 558 . 1 1 48 48 GLN HA H 1 4.110 0.030 . 1 . . . . 48 GLN HA . 10049 1 559 . 1 1 48 48 GLN HB2 H 1 2.115 0.030 . 2 . . . . 48 GLN HB2 . 10049 1 560 . 1 1 48 48 GLN HB3 H 1 1.967 0.030 . 2 . . . . 48 GLN HB3 . 10049 1 561 . 1 1 48 48 GLN HG2 H 1 2.473 0.030 . 2 . . . . 48 GLN HG2 . 10049 1 562 . 1 1 48 48 GLN HG3 H 1 2.418 0.030 . 2 . . . . 48 GLN HG3 . 10049 1 563 . 1 1 48 48 GLN HE21 H 1 7.545 0.030 . 2 . . . . 48 GLN HE21 . 10049 1 564 . 1 1 48 48 GLN HE22 H 1 6.879 0.030 . 2 . . . . 48 GLN HE22 . 10049 1 565 . 1 1 48 48 GLN C C 13 178.839 0.300 . 1 . . . . 48 GLN C . 10049 1 566 . 1 1 48 48 GLN CA C 13 59.789 0.300 . 1 . . . . 48 GLN CA . 10049 1 567 . 1 1 48 48 GLN CB C 13 27.928 0.300 . 1 . . . . 48 GLN CB . 10049 1 568 . 1 1 48 48 GLN CG C 13 34.010 0.300 . 1 . . . . 48 GLN CG . 10049 1 569 . 1 1 48 48 GLN N N 15 119.349 0.300 . 1 . . . . 48 GLN N . 10049 1 570 . 1 1 48 48 GLN NE2 N 15 112.255 0.300 . 1 . . . . 48 GLN NE2 . 10049 1 571 . 1 1 49 49 LEU H H 1 7.707 0.030 . 1 . . . . 49 LEU H . 10049 1 572 . 1 1 49 49 LEU HA H 1 4.129 0.030 . 1 . . . . 49 LEU HA . 10049 1 573 . 1 1 49 49 LEU HB2 H 1 1.792 0.030 . 2 . . . . 49 LEU HB2 . 10049 1 574 . 1 1 49 49 LEU HB3 H 1 1.202 0.030 . 2 . . . . 49 LEU HB3 . 10049 1 575 . 1 1 49 49 LEU HG H 1 1.586 0.030 . 1 . . . . 49 LEU HG . 10049 1 576 . 1 1 49 49 LEU HD11 H 1 0.944 0.030 . 1 . . . . 49 LEU HD1 . 10049 1 577 . 1 1 49 49 LEU HD12 H 1 0.944 0.030 . 1 . . . . 49 LEU HD1 . 10049 1 578 . 1 1 49 49 LEU HD13 H 1 0.944 0.030 . 1 . . . . 49 LEU HD1 . 10049 1 579 . 1 1 49 49 LEU HD21 H 1 0.834 0.030 . 1 . . . . 49 LEU HD2 . 10049 1 580 . 1 1 49 49 LEU HD22 H 1 0.834 0.030 . 1 . . . . 49 LEU HD2 . 10049 1 581 . 1 1 49 49 LEU HD23 H 1 0.834 0.030 . 1 . . . . 49 LEU HD2 . 10049 1 582 . 1 1 49 49 LEU C C 13 180.612 0.300 . 1 . . . . 49 LEU C . 10049 1 583 . 1 1 49 49 LEU CA C 13 57.638 0.300 . 1 . . . . 49 LEU CA . 10049 1 584 . 1 1 49 49 LEU CB C 13 43.018 0.300 . 1 . . . . 49 LEU CB . 10049 1 585 . 1 1 49 49 LEU CG C 13 27.288 0.300 . 1 . . . . 49 LEU CG . 10049 1 586 . 1 1 49 49 LEU CD1 C 13 25.849 0.300 . 2 . . . . 49 LEU CD1 . 10049 1 587 . 1 1 49 49 LEU CD2 C 13 23.029 0.300 . 2 . . . . 49 LEU CD2 . 10049 1 588 . 1 1 49 49 LEU N N 15 119.285 0.300 . 1 . . . . 49 LEU N . 10049 1 589 . 1 1 50 50 LEU H H 1 8.052 0.030 . 1 . . . . 50 LEU H . 10049 1 590 . 1 1 50 50 LEU HA H 1 3.695 0.030 . 1 . . . . 50 LEU HA . 10049 1 591 . 1 1 50 50 LEU HB2 H 1 1.832 0.030 . 2 . . . . 50 LEU HB2 . 10049 1 592 . 1 1 50 50 LEU HB3 H 1 1.468 0.030 . 2 . . . . 50 LEU HB3 . 10049 1 593 . 1 1 50 50 LEU HG H 1 1.401 0.030 . 1 . . . . 50 LEU HG . 10049 1 594 . 1 1 50 50 LEU HD11 H 1 0.625 0.030 . 1 . . . . 50 LEU HD1 . 10049 1 595 . 1 1 50 50 LEU HD12 H 1 0.625 0.030 . 1 . . . . 50 LEU HD1 . 10049 1 596 . 1 1 50 50 LEU HD13 H 1 0.625 0.030 . 1 . . . . 50 LEU HD1 . 10049 1 597 . 1 1 50 50 LEU HD21 H 1 0.293 0.030 . 1 . . . . 50 LEU HD2 . 10049 1 598 . 1 1 50 50 LEU HD22 H 1 0.293 0.030 . 1 . . . . 50 LEU HD2 . 10049 1 599 . 1 1 50 50 LEU HD23 H 1 0.293 0.030 . 1 . . . . 50 LEU HD2 . 10049 1 600 . 1 1 50 50 LEU C C 13 179.934 0.300 . 1 . . . . 50 LEU C . 10049 1 601 . 1 1 50 50 LEU CA C 13 58.711 0.300 . 1 . . . . 50 LEU CA . 10049 1 602 . 1 1 50 50 LEU CB C 13 41.992 0.300 . 1 . . . . 50 LEU CB . 10049 1 603 . 1 1 50 50 LEU CG C 13 26.647 0.300 . 1 . . . . 50 LEU CG . 10049 1 604 . 1 1 50 50 LEU CD1 C 13 25.859 0.300 . 2 . . . . 50 LEU CD1 . 10049 1 605 . 1 1 50 50 LEU CD2 C 13 23.349 0.300 . 2 . . . . 50 LEU CD2 . 10049 1 606 . 1 1 50 50 LEU N N 15 122.885 0.300 . 1 . . . . 50 LEU N . 10049 1 607 . 1 1 51 51 GLN H H 1 8.046 0.030 . 1 . . . . 51 GLN H . 10049 1 608 . 1 1 51 51 GLN HA H 1 4.158 0.030 . 1 . . . . 51 GLN HA . 10049 1 609 . 1 1 51 51 GLN HB2 H 1 2.281 0.030 . 2 . . . . 51 GLN HB2 . 10049 1 610 . 1 1 51 51 GLN HB3 H 1 2.124 0.030 . 2 . . . . 51 GLN HB3 . 10049 1 611 . 1 1 51 51 GLN HG2 H 1 2.576 0.030 . 2 . . . . 51 GLN HG2 . 10049 1 612 . 1 1 51 51 GLN HG3 H 1 2.378 0.030 . 2 . . . . 51 GLN HG3 . 10049 1 613 . 1 1 51 51 GLN HE21 H 1 7.281 0.030 . 2 . . . . 51 GLN HE21 . 10049 1 614 . 1 1 51 51 GLN HE22 H 1 6.799 0.030 . 2 . . . . 51 GLN HE22 . 10049 1 615 . 1 1 51 51 GLN C C 13 178.925 0.300 . 1 . . . . 51 GLN C . 10049 1 616 . 1 1 51 51 GLN CA C 13 58.653 0.300 . 1 . . . . 51 GLN CA . 10049 1 617 . 1 1 51 51 GLN CB C 13 28.904 0.300 . 1 . . . . 51 GLN CB . 10049 1 618 . 1 1 51 51 GLN CG C 13 34.026 0.300 . 1 . . . . 51 GLN CG . 10049 1 619 . 1 1 51 51 GLN N N 15 117.134 0.300 . 1 . . . . 51 GLN N . 10049 1 620 . 1 1 51 51 GLN NE2 N 15 110.791 0.300 . 1 . . . . 51 GLN NE2 . 10049 1 621 . 1 1 52 52 THR H H 1 8.508 0.030 . 1 . . . . 52 THR H . 10049 1 622 . 1 1 52 52 THR HA H 1 4.189 0.030 . 1 . . . . 52 THR HA . 10049 1 623 . 1 1 52 52 THR HB H 1 4.215 0.030 . 1 . . . . 52 THR HB . 10049 1 624 . 1 1 52 52 THR HG21 H 1 1.305 0.030 . 1 . . . . 52 THR HG2 . 10049 1 625 . 1 1 52 52 THR HG22 H 1 1.305 0.030 . 1 . . . . 52 THR HG2 . 10049 1 626 . 1 1 52 52 THR HG23 H 1 1.305 0.030 . 1 . . . . 52 THR HG2 . 10049 1 627 . 1 1 52 52 THR C C 13 176.932 0.300 . 1 . . . . 52 THR C . 10049 1 628 . 1 1 52 52 THR CA C 13 65.114 0.300 . 1 . . . . 52 THR CA . 10049 1 629 . 1 1 52 52 THR CB C 13 69.398 0.300 . 1 . . . . 52 THR CB . 10049 1 630 . 1 1 52 52 THR CG2 C 13 21.893 0.300 . 1 . . . . 52 THR CG2 . 10049 1 631 . 1 1 52 52 THR N N 15 111.063 0.300 . 1 . . . . 52 THR N . 10049 1 632 . 1 1 53 53 THR H H 1 7.721 0.030 . 1 . . . . 53 THR H . 10049 1 633 . 1 1 53 53 THR HA H 1 4.337 0.030 . 1 . . . . 53 THR HA . 10049 1 634 . 1 1 53 53 THR HB H 1 4.003 0.030 . 1 . . . . 53 THR HB . 10049 1 635 . 1 1 53 53 THR HG21 H 1 1.419 0.030 . 1 . . . . 53 THR HG2 . 10049 1 636 . 1 1 53 53 THR HG22 H 1 1.419 0.030 . 1 . . . . 53 THR HG2 . 10049 1 637 . 1 1 53 53 THR HG23 H 1 1.419 0.030 . 1 . . . . 53 THR HG2 . 10049 1 638 . 1 1 53 53 THR C C 13 174.612 0.300 . 1 . . . . 53 THR C . 10049 1 639 . 1 1 53 53 THR CA C 13 62.998 0.300 . 1 . . . . 53 THR CA . 10049 1 640 . 1 1 53 53 THR CB C 13 71.416 0.300 . 1 . . . . 53 THR CB . 10049 1 641 . 1 1 53 53 THR CG2 C 13 22.122 0.300 . 1 . . . . 53 THR CG2 . 10049 1 642 . 1 1 53 53 THR N N 15 109.127 0.300 . 1 . . . . 53 THR N . 10049 1 643 . 1 1 54 54 ARG H H 1 7.381 0.030 . 1 . . . . 54 ARG H . 10049 1 644 . 1 1 54 54 ARG HA H 1 4.193 0.030 . 1 . . . . 54 ARG HA . 10049 1 645 . 1 1 54 54 ARG HB2 H 1 2.092 0.030 . 2 . . . . 54 ARG HB2 . 10049 1 646 . 1 1 54 54 ARG HB3 H 1 1.577 0.030 . 2 . . . . 54 ARG HB3 . 10049 1 647 . 1 1 54 54 ARG HD2 H 1 3.266 0.030 . 1 . . . . 54 ARG HD2 . 10049 1 648 . 1 1 54 54 ARG HD3 H 1 3.266 0.030 . 1 . . . . 54 ARG HD3 . 10049 1 649 . 1 1 54 54 ARG C C 13 178.256 0.300 . 1 . . . . 54 ARG C . 10049 1 650 . 1 1 54 54 ARG CA C 13 57.752 0.300 . 1 . . . . 54 ARG CA . 10049 1 651 . 1 1 54 54 ARG CB C 13 27.663 0.300 . 1 . . . . 54 ARG CB . 10049 1 652 . 1 1 54 54 ARG CD C 13 43.609 0.300 . 1 . . . . 54 ARG CD . 10049 1 653 . 1 1 54 54 ARG N N 15 111.642 0.300 . 1 . . . . 54 ARG N . 10049 1 654 . 1 1 55 55 ILE H H 1 7.637 0.030 . 1 . . . . 55 ILE H . 10049 1 655 . 1 1 55 55 ILE HA H 1 4.166 0.030 . 1 . . . . 55 ILE HA . 10049 1 656 . 1 1 55 55 ILE HB H 1 1.802 0.030 . 1 . . . . 55 ILE HB . 10049 1 657 . 1 1 55 55 ILE HG12 H 1 1.597 0.030 . 2 . . . . 55 ILE HG12 . 10049 1 658 . 1 1 55 55 ILE HG13 H 1 1.361 0.030 . 2 . . . . 55 ILE HG13 . 10049 1 659 . 1 1 55 55 ILE HG21 H 1 0.536 0.030 . 1 . . . . 55 ILE HG2 . 10049 1 660 . 1 1 55 55 ILE HG22 H 1 0.536 0.030 . 1 . . . . 55 ILE HG2 . 10049 1 661 . 1 1 55 55 ILE HG23 H 1 0.536 0.030 . 1 . . . . 55 ILE HG2 . 10049 1 662 . 1 1 55 55 ILE HD11 H 1 1.106 0.030 . 1 . . . . 55 ILE HD1 . 10049 1 663 . 1 1 55 55 ILE HD12 H 1 1.106 0.030 . 1 . . . . 55 ILE HD1 . 10049 1 664 . 1 1 55 55 ILE HD13 H 1 1.106 0.030 . 1 . . . . 55 ILE HD1 . 10049 1 665 . 1 1 55 55 ILE C C 13 176.009 0.300 . 1 . . . . 55 ILE C . 10049 1 666 . 1 1 55 55 ILE CA C 13 60.845 0.300 . 1 . . . . 55 ILE CA . 10049 1 667 . 1 1 55 55 ILE CB C 13 38.548 0.300 . 1 . . . . 55 ILE CB . 10049 1 668 . 1 1 55 55 ILE CG1 C 13 29.558 0.300 . 1 . . . . 55 ILE CG1 . 10049 1 669 . 1 1 55 55 ILE CG2 C 13 19.920 0.300 . 1 . . . . 55 ILE CG2 . 10049 1 670 . 1 1 55 55 ILE CD1 C 13 14.514 0.300 . 1 . . . . 55 ILE CD1 . 10049 1 671 . 1 1 55 55 ILE N N 15 118.560 0.300 . 1 . . . . 55 ILE N . 10049 1 672 . 1 1 56 56 GLY H H 1 8.874 0.030 . 1 . . . . 56 GLY H . 10049 1 673 . 1 1 56 56 GLY HA2 H 1 4.019 0.030 . 1 . . . . 56 GLY HA2 . 10049 1 674 . 1 1 56 56 GLY HA3 H 1 4.019 0.030 . 1 . . . . 56 GLY HA3 . 10049 1 675 . 1 1 56 56 GLY C C 13 176.494 0.300 . 1 . . . . 56 GLY C . 10049 1 676 . 1 1 56 56 GLY CA C 13 47.203 0.300 . 1 . . . . 56 GLY CA . 10049 1 677 . 1 1 56 56 GLY N N 15 111.186 0.300 . 1 . . . . 56 GLY N . 10049 1 678 . 1 1 57 57 VAL H H 1 7.331 0.030 . 1 . . . . 57 VAL H . 10049 1 679 . 1 1 57 57 VAL HA H 1 3.854 0.030 . 1 . . . . 57 VAL HA . 10049 1 680 . 1 1 57 57 VAL HB H 1 2.285 0.030 . 1 . . . . 57 VAL HB . 10049 1 681 . 1 1 57 57 VAL HG11 H 1 1.068 0.030 . 1 . . . . 57 VAL HG1 . 10049 1 682 . 1 1 57 57 VAL HG12 H 1 1.068 0.030 . 1 . . . . 57 VAL HG1 . 10049 1 683 . 1 1 57 57 VAL HG13 H 1 1.068 0.030 . 1 . . . . 57 VAL HG1 . 10049 1 684 . 1 1 57 57 VAL HG21 H 1 1.088 0.030 . 1 . . . . 57 VAL HG2 . 10049 1 685 . 1 1 57 57 VAL HG22 H 1 1.088 0.030 . 1 . . . . 57 VAL HG2 . 10049 1 686 . 1 1 57 57 VAL HG23 H 1 1.088 0.030 . 1 . . . . 57 VAL HG2 . 10049 1 687 . 1 1 57 57 VAL C C 13 179.458 0.300 . 1 . . . . 57 VAL C . 10049 1 688 . 1 1 57 57 VAL CA C 13 65.803 0.300 . 1 . . . . 57 VAL CA . 10049 1 689 . 1 1 57 57 VAL CB C 13 31.944 0.300 . 1 . . . . 57 VAL CB . 10049 1 690 . 1 1 57 57 VAL CG1 C 13 21.354 0.300 . 2 . . . . 57 VAL CG1 . 10049 1 691 . 1 1 57 57 VAL CG2 C 13 21.855 0.300 . 2 . . . . 57 VAL CG2 . 10049 1 692 . 1 1 57 57 VAL N N 15 122.889 0.300 . 1 . . . . 57 VAL N . 10049 1 693 . 1 1 58 58 ALA H H 1 7.629 0.030 . 1 . . . . 58 ALA H . 10049 1 694 . 1 1 58 58 ALA HA H 1 4.324 0.030 . 1 . . . . 58 ALA HA . 10049 1 695 . 1 1 58 58 ALA HB1 H 1 1.755 0.030 . 1 . . . . 58 ALA HB . 10049 1 696 . 1 1 58 58 ALA HB2 H 1 1.755 0.030 . 1 . . . . 58 ALA HB . 10049 1 697 . 1 1 58 58 ALA HB3 H 1 1.755 0.030 . 1 . . . . 58 ALA HB . 10049 1 698 . 1 1 58 58 ALA C C 13 180.770 0.300 . 1 . . . . 58 ALA C . 10049 1 699 . 1 1 58 58 ALA CA C 13 55.049 0.300 . 1 . . . . 58 ALA CA . 10049 1 700 . 1 1 58 58 ALA CB C 13 19.061 0.300 . 1 . . . . 58 ALA CB . 10049 1 701 . 1 1 58 58 ALA N N 15 123.466 0.300 . 1 . . . . 58 ALA N . 10049 1 702 . 1 1 59 59 VAL H H 1 8.540 0.030 . 1 . . . . 59 VAL H . 10049 1 703 . 1 1 59 59 VAL HA H 1 3.564 0.030 . 1 . . . . 59 VAL HA . 10049 1 704 . 1 1 59 59 VAL HB H 1 2.302 0.030 . 1 . . . . 59 VAL HB . 10049 1 705 . 1 1 59 59 VAL HG11 H 1 0.940 0.030 . 1 . . . . 59 VAL HG1 . 10049 1 706 . 1 1 59 59 VAL HG12 H 1 0.940 0.030 . 1 . . . . 59 VAL HG1 . 10049 1 707 . 1 1 59 59 VAL HG13 H 1 0.940 0.030 . 1 . . . . 59 VAL HG1 . 10049 1 708 . 1 1 59 59 VAL HG21 H 1 1.195 0.030 . 1 . . . . 59 VAL HG2 . 10049 1 709 . 1 1 59 59 VAL HG22 H 1 1.195 0.030 . 1 . . . . 59 VAL HG2 . 10049 1 710 . 1 1 59 59 VAL HG23 H 1 1.195 0.030 . 1 . . . . 59 VAL HG2 . 10049 1 711 . 1 1 59 59 VAL C C 13 177.733 0.300 . 1 . . . . 59 VAL C . 10049 1 712 . 1 1 59 59 VAL CA C 13 67.478 0.300 . 1 . . . . 59 VAL CA . 10049 1 713 . 1 1 59 59 VAL CB C 13 31.962 0.300 . 1 . . . . 59 VAL CB . 10049 1 714 . 1 1 59 59 VAL CG1 C 13 22.929 0.300 . 2 . . . . 59 VAL CG1 . 10049 1 715 . 1 1 59 59 VAL CG2 C 13 24.942 0.300 . 2 . . . . 59 VAL CG2 . 10049 1 716 . 1 1 59 59 VAL N N 15 118.694 0.300 . 1 . . . . 59 VAL N . 10049 1 717 . 1 1 60 60 ASN H H 1 8.453 0.030 . 1 . . . . 60 ASN H . 10049 1 718 . 1 1 60 60 ASN HA H 1 4.448 0.030 . 1 . . . . 60 ASN HA . 10049 1 719 . 1 1 60 60 ASN HB2 H 1 2.968 0.030 . 2 . . . . 60 ASN HB2 . 10049 1 720 . 1 1 60 60 ASN HB3 H 1 2.881 0.030 . 2 . . . . 60 ASN HB3 . 10049 1 721 . 1 1 60 60 ASN HD21 H 1 7.737 0.030 . 2 . . . . 60 ASN HD21 . 10049 1 722 . 1 1 60 60 ASN HD22 H 1 7.055 0.030 . 2 . . . . 60 ASN HD22 . 10049 1 723 . 1 1 60 60 ASN C C 13 177.600 0.300 . 1 . . . . 60 ASN C . 10049 1 724 . 1 1 60 60 ASN CA C 13 56.738 0.300 . 1 . . . . 60 ASN CA . 10049 1 725 . 1 1 60 60 ASN CB C 13 38.670 0.300 . 1 . . . . 60 ASN CB . 10049 1 726 . 1 1 60 60 ASN N N 15 119.971 0.300 . 1 . . . . 60 ASN N . 10049 1 727 . 1 1 60 60 ASN ND2 N 15 114.743 0.300 . 1 . . . . 60 ASN ND2 . 10049 1 728 . 1 1 61 61 GLY H H 1 8.108 0.030 . 1 . . . . 61 GLY H . 10049 1 729 . 1 1 61 61 GLY HA2 H 1 4.085 0.030 . 2 . . . . 61 GLY HA2 . 10049 1 730 . 1 1 61 61 GLY HA3 H 1 3.954 0.030 . 2 . . . . 61 GLY HA3 . 10049 1 731 . 1 1 61 61 GLY C C 13 175.790 0.300 . 1 . . . . 61 GLY C . 10049 1 732 . 1 1 61 61 GLY CA C 13 47.638 0.300 . 1 . . . . 61 GLY CA . 10049 1 733 . 1 1 61 61 GLY N N 15 106.790 0.300 . 1 . . . . 61 GLY N . 10049 1 734 . 1 1 62 62 VAL H H 1 7.604 0.030 . 1 . . . . 62 VAL H . 10049 1 735 . 1 1 62 62 VAL HA H 1 3.656 0.030 . 1 . . . . 62 VAL HA . 10049 1 736 . 1 1 62 62 VAL HB H 1 2.345 0.030 . 1 . . . . 62 VAL HB . 10049 1 737 . 1 1 62 62 VAL HG11 H 1 0.895 0.030 . 1 . . . . 62 VAL HG1 . 10049 1 738 . 1 1 62 62 VAL HG12 H 1 0.895 0.030 . 1 . . . . 62 VAL HG1 . 10049 1 739 . 1 1 62 62 VAL HG13 H 1 0.895 0.030 . 1 . . . . 62 VAL HG1 . 10049 1 740 . 1 1 62 62 VAL HG21 H 1 1.093 0.030 . 1 . . . . 62 VAL HG2 . 10049 1 741 . 1 1 62 62 VAL HG22 H 1 1.093 0.030 . 1 . . . . 62 VAL HG2 . 10049 1 742 . 1 1 62 62 VAL HG23 H 1 1.093 0.030 . 1 . . . . 62 VAL HG2 . 10049 1 743 . 1 1 62 62 VAL C C 13 176.604 0.300 . 1 . . . . 62 VAL C . 10049 1 744 . 1 1 62 62 VAL CA C 13 66.173 0.300 . 1 . . . . 62 VAL CA . 10049 1 745 . 1 1 62 62 VAL CB C 13 31.449 0.300 . 1 . . . . 62 VAL CB . 10049 1 746 . 1 1 62 62 VAL CG1 C 13 22.513 0.300 . 2 . . . . 62 VAL CG1 . 10049 1 747 . 1 1 62 62 VAL CG2 C 13 23.993 0.300 . 2 . . . . 62 VAL CG2 . 10049 1 748 . 1 1 62 62 VAL N N 15 121.316 0.300 . 1 . . . . 62 VAL N . 10049 1 749 . 1 1 63 63 ARG H H 1 7.962 0.030 . 1 . . . . 63 ARG H . 10049 1 750 . 1 1 63 63 ARG HA H 1 3.754 0.030 . 1 . . . . 63 ARG HA . 10049 1 751 . 1 1 63 63 ARG HB2 H 1 2.234 0.030 . 2 . . . . 63 ARG HB2 . 10049 1 752 . 1 1 63 63 ARG HB3 H 1 1.725 0.030 . 2 . . . . 63 ARG HB3 . 10049 1 753 . 1 1 63 63 ARG HG2 H 1 1.651 0.030 . 2 . . . . 63 ARG HG2 . 10049 1 754 . 1 1 63 63 ARG HG3 H 1 1.611 0.030 . 2 . . . . 63 ARG HG3 . 10049 1 755 . 1 1 63 63 ARG HD2 H 1 3.304 0.030 . 2 . . . . 63 ARG HD2 . 10049 1 756 . 1 1 63 63 ARG HD3 H 1 2.855 0.030 . 2 . . . . 63 ARG HD3 . 10049 1 757 . 1 1 63 63 ARG C C 13 177.235 0.300 . 1 . . . . 63 ARG C . 10049 1 758 . 1 1 63 63 ARG CA C 13 59.489 0.300 . 1 . . . . 63 ARG CA . 10049 1 759 . 1 1 63 63 ARG CB C 13 29.742 0.300 . 1 . . . . 63 ARG CB . 10049 1 760 . 1 1 63 63 ARG CG C 13 27.113 0.300 . 1 . . . . 63 ARG CG . 10049 1 761 . 1 1 63 63 ARG CD C 13 43.407 0.300 . 1 . . . . 63 ARG CD . 10049 1 762 . 1 1 63 63 ARG N N 15 118.118 0.300 . 1 . . . . 63 ARG N . 10049 1 763 . 1 1 64 64 LYS H H 1 7.719 0.030 . 1 . . . . 64 LYS H . 10049 1 764 . 1 1 64 64 LYS HA H 1 3.952 0.030 . 1 . . . . 64 LYS HA . 10049 1 765 . 1 1 64 64 LYS HB2 H 1 1.588 0.030 . 2 . . . . 64 LYS HB2 . 10049 1 766 . 1 1 64 64 LYS HB3 H 1 1.413 0.030 . 2 . . . . 64 LYS HB3 . 10049 1 767 . 1 1 64 64 LYS HG2 H 1 1.346 0.030 . 2 . . . . 64 LYS HG2 . 10049 1 768 . 1 1 64 64 LYS HG3 H 1 1.067 0.030 . 2 . . . . 64 LYS HG3 . 10049 1 769 . 1 1 64 64 LYS HD2 H 1 1.573 0.030 . 1 . . . . 64 LYS HD2 . 10049 1 770 . 1 1 64 64 LYS HD3 H 1 1.573 0.030 . 1 . . . . 64 LYS HD3 . 10049 1 771 . 1 1 64 64 LYS HE2 H 1 2.876 0.030 . 1 . . . . 64 LYS HE2 . 10049 1 772 . 1 1 64 64 LYS HE3 H 1 2.876 0.030 . 1 . . . . 64 LYS HE3 . 10049 1 773 . 1 1 64 64 LYS C C 13 177.648 0.300 . 1 . . . . 64 LYS C . 10049 1 774 . 1 1 64 64 LYS CA C 13 58.342 0.300 . 1 . . . . 64 LYS CA . 10049 1 775 . 1 1 64 64 LYS CB C 13 33.333 0.300 . 1 . . . . 64 LYS CB . 10049 1 776 . 1 1 64 64 LYS CG C 13 25.037 0.300 . 1 . . . . 64 LYS CG . 10049 1 777 . 1 1 64 64 LYS CD C 13 29.229 0.300 . 1 . . . . 64 LYS CD . 10049 1 778 . 1 1 64 64 LYS CE C 13 41.892 0.300 . 1 . . . . 64 LYS CE . 10049 1 779 . 1 1 64 64 LYS N N 15 114.911 0.300 . 1 . . . . 64 LYS N . 10049 1 780 . 1 1 65 65 HIS H H 1 7.605 0.030 . 1 . . . . 65 HIS H . 10049 1 781 . 1 1 65 65 HIS HA H 1 4.813 0.030 . 1 . . . . 65 HIS HA . 10049 1 782 . 1 1 65 65 HIS HB2 H 1 3.285 0.030 . 2 . . . . 65 HIS HB2 . 10049 1 783 . 1 1 65 65 HIS HB3 H 1 2.938 0.030 . 2 . . . . 65 HIS HB3 . 10049 1 784 . 1 1 65 65 HIS HD2 H 1 7.151 0.030 . 1 . . . . 65 HIS HD2 . 10049 1 785 . 1 1 65 65 HIS HE1 H 1 7.818 0.030 . 1 . . . . 65 HIS HE1 . 10049 1 786 . 1 1 65 65 HIS C C 13 175.331 0.300 . 1 . . . . 65 HIS C . 10049 1 787 . 1 1 65 65 HIS CA C 13 56.967 0.300 . 1 . . . . 65 HIS CA . 10049 1 788 . 1 1 65 65 HIS CB C 13 32.218 0.300 . 1 . . . . 65 HIS CB . 10049 1 789 . 1 1 65 65 HIS CD2 C 13 122.605 0.300 . 1 . . . . 65 HIS CD2 . 10049 1 790 . 1 1 65 65 HIS CE1 C 13 138.431 0.300 . 1 . . . . 65 HIS CE1 . 10049 1 791 . 1 1 65 65 HIS N N 15 114.198 0.300 . 1 . . . . 65 HIS N . 10049 1 792 . 1 1 66 66 CYS H H 1 7.995 0.030 . 1 . . . . 66 CYS H . 10049 1 793 . 1 1 66 66 CYS HA H 1 4.531 0.030 . 1 . . . . 66 CYS HA . 10049 1 794 . 1 1 66 66 CYS HB2 H 1 3.029 0.030 . 2 . . . . 66 CYS HB2 . 10049 1 795 . 1 1 66 66 CYS HB3 H 1 2.813 0.030 . 2 . . . . 66 CYS HB3 . 10049 1 796 . 1 1 66 66 CYS C C 13 173.726 0.300 . 1 . . . . 66 CYS C . 10049 1 797 . 1 1 66 66 CYS CA C 13 59.948 0.300 . 1 . . . . 66 CYS CA . 10049 1 798 . 1 1 66 66 CYS CB C 13 29.101 0.300 . 1 . . . . 66 CYS CB . 10049 1 799 . 1 1 66 66 CYS N N 15 119.463 0.300 . 1 . . . . 66 CYS N . 10049 1 800 . 1 1 67 67 SER HA H 1 4.529 0.030 . 1 . . . . 67 SER HA . 10049 1 801 . 1 1 67 67 SER HB2 H 1 4.031 0.030 . 2 . . . . 67 SER HB2 . 10049 1 802 . 1 1 67 67 SER HB3 H 1 3.913 0.030 . 2 . . . . 67 SER HB3 . 10049 1 803 . 1 1 67 67 SER C C 13 174.236 0.300 . 1 . . . . 67 SER C . 10049 1 804 . 1 1 67 67 SER CA C 13 58.713 0.300 . 1 . . . . 67 SER CA . 10049 1 805 . 1 1 67 67 SER CB C 13 64.262 0.300 . 1 . . . . 67 SER CB . 10049 1 806 . 1 1 68 68 ASP H H 1 7.940 0.030 . 1 . . . . 68 ASP H . 10049 1 807 . 1 1 68 68 ASP HA H 1 4.682 0.030 . 1 . . . . 68 ASP HA . 10049 1 808 . 1 1 68 68 ASP HB2 H 1 2.819 0.030 . 2 . . . . 68 ASP HB2 . 10049 1 809 . 1 1 68 68 ASP HB3 H 1 2.629 0.030 . 2 . . . . 68 ASP HB3 . 10049 1 810 . 1 1 68 68 ASP C C 13 176.386 0.300 . 1 . . . . 68 ASP C . 10049 1 811 . 1 1 68 68 ASP CA C 13 54.463 0.300 . 1 . . . . 68 ASP CA . 10049 1 812 . 1 1 68 68 ASP CB C 13 42.422 0.300 . 1 . . . . 68 ASP CB . 10049 1 813 . 1 1 68 68 ASP N N 15 124.881 0.300 . 1 . . . . 68 ASP N . 10049 1 814 . 1 1 69 69 LYS H H 1 8.909 0.030 . 1 . . . . 69 LYS H . 10049 1 815 . 1 1 69 69 LYS HA H 1 3.923 0.030 . 1 . . . . 69 LYS HA . 10049 1 816 . 1 1 69 69 LYS HB2 H 1 1.900 0.030 . 1 . . . . 69 LYS HB2 . 10049 1 817 . 1 1 69 69 LYS HB3 H 1 1.900 0.030 . 1 . . . . 69 LYS HB3 . 10049 1 818 . 1 1 69 69 LYS HG2 H 1 1.591 0.030 . 2 . . . . 69 LYS HG2 . 10049 1 819 . 1 1 69 69 LYS HG3 H 1 1.499 0.030 . 2 . . . . 69 LYS HG3 . 10049 1 820 . 1 1 69 69 LYS HD2 H 1 1.723 0.030 . 2 . . . . 69 LYS HD2 . 10049 1 821 . 1 1 69 69 LYS HD3 H 1 1.575 0.030 . 2 . . . . 69 LYS HD3 . 10049 1 822 . 1 1 69 69 LYS HE2 H 1 3.068 0.030 . 1 . . . . 69 LYS HE2 . 10049 1 823 . 1 1 69 69 LYS HE3 H 1 3.068 0.030 . 1 . . . . 69 LYS HE3 . 10049 1 824 . 1 1 69 69 LYS C C 13 178.985 0.300 . 1 . . . . 69 LYS C . 10049 1 825 . 1 1 69 69 LYS CA C 13 59.861 0.300 . 1 . . . . 69 LYS CA . 10049 1 826 . 1 1 69 69 LYS CB C 13 32.505 0.300 . 1 . . . . 69 LYS CB . 10049 1 827 . 1 1 69 69 LYS CG C 13 25.025 0.300 . 1 . . . . 69 LYS CG . 10049 1 828 . 1 1 69 69 LYS CD C 13 29.229 0.300 . 1 . . . . 69 LYS CD . 10049 1 829 . 1 1 69 69 LYS CE C 13 42.088 0.300 . 1 . . . . 69 LYS CE . 10049 1 830 . 1 1 69 69 LYS N N 15 127.267 0.300 . 1 . . . . 69 LYS N . 10049 1 831 . 1 1 70 70 GLU H H 1 8.515 0.030 . 1 . . . . 70 GLU H . 10049 1 832 . 1 1 70 70 GLU HA H 1 4.116 0.030 . 1 . . . . 70 GLU HA . 10049 1 833 . 1 1 70 70 GLU HB2 H 1 2.160 0.030 . 2 . . . . 70 GLU HB2 . 10049 1 834 . 1 1 70 70 GLU HB3 H 1 2.097 0.030 . 2 . . . . 70 GLU HB3 . 10049 1 835 . 1 1 70 70 GLU HG2 H 1 2.383 0.030 . 2 . . . . 70 GLU HG2 . 10049 1 836 . 1 1 70 70 GLU HG3 H 1 2.255 0.030 . 2 . . . . 70 GLU HG3 . 10049 1 837 . 1 1 70 70 GLU C C 13 179.426 0.300 . 1 . . . . 70 GLU C . 10049 1 838 . 1 1 70 70 GLU CA C 13 59.542 0.300 . 1 . . . . 70 GLU CA . 10049 1 839 . 1 1 70 70 GLU CB C 13 29.518 0.300 . 1 . . . . 70 GLU CB . 10049 1 840 . 1 1 70 70 GLU CG C 13 36.812 0.300 . 1 . . . . 70 GLU CG . 10049 1 841 . 1 1 70 70 GLU N N 15 120.613 0.300 . 1 . . . . 70 GLU N . 10049 1 842 . 1 1 71 71 VAL H H 1 7.680 0.030 . 1 . . . . 71 VAL H . 10049 1 843 . 1 1 71 71 VAL HA H 1 3.454 0.030 . 1 . . . . 71 VAL HA . 10049 1 844 . 1 1 71 71 VAL HB H 1 2.293 0.030 . 1 . . . . 71 VAL HB . 10049 1 845 . 1 1 71 71 VAL HG11 H 1 0.834 0.030 . 1 . . . . 71 VAL HG1 . 10049 1 846 . 1 1 71 71 VAL HG12 H 1 0.834 0.030 . 1 . . . . 71 VAL HG1 . 10049 1 847 . 1 1 71 71 VAL HG13 H 1 0.834 0.030 . 1 . . . . 71 VAL HG1 . 10049 1 848 . 1 1 71 71 VAL HG21 H 1 1.061 0.030 . 1 . . . . 71 VAL HG2 . 10049 1 849 . 1 1 71 71 VAL HG22 H 1 1.061 0.030 . 1 . . . . 71 VAL HG2 . 10049 1 850 . 1 1 71 71 VAL HG23 H 1 1.061 0.030 . 1 . . . . 71 VAL HG2 . 10049 1 851 . 1 1 71 71 VAL C C 13 177.272 0.300 . 1 . . . . 71 VAL C . 10049 1 852 . 1 1 71 71 VAL CA C 13 66.271 0.300 . 1 . . . . 71 VAL CA . 10049 1 853 . 1 1 71 71 VAL CB C 13 32.009 0.300 . 1 . . . . 71 VAL CB . 10049 1 854 . 1 1 71 71 VAL CG1 C 13 22.525 0.300 . 2 . . . . 71 VAL CG1 . 10049 1 855 . 1 1 71 71 VAL CG2 C 13 23.871 0.300 . 2 . . . . 71 VAL CG2 . 10049 1 856 . 1 1 71 71 VAL N N 15 121.113 0.300 . 1 . . . . 71 VAL N . 10049 1 857 . 1 1 72 72 VAL H H 1 8.138 0.030 . 1 . . . . 72 VAL H . 10049 1 858 . 1 1 72 72 VAL HA H 1 3.285 0.030 . 1 . . . . 72 VAL HA . 10049 1 859 . 1 1 72 72 VAL HB H 1 1.963 0.030 . 1 . . . . 72 VAL HB . 10049 1 860 . 1 1 72 72 VAL HG11 H 1 0.985 0.030 . 1 . . . . 72 VAL HG1 . 10049 1 861 . 1 1 72 72 VAL HG12 H 1 0.985 0.030 . 1 . . . . 72 VAL HG1 . 10049 1 862 . 1 1 72 72 VAL HG13 H 1 0.985 0.030 . 1 . . . . 72 VAL HG1 . 10049 1 863 . 1 1 72 72 VAL HG21 H 1 1.035 0.030 . 1 . . . . 72 VAL HG2 . 10049 1 864 . 1 1 72 72 VAL HG22 H 1 1.035 0.030 . 1 . . . . 72 VAL HG2 . 10049 1 865 . 1 1 72 72 VAL HG23 H 1 1.035 0.030 . 1 . . . . 72 VAL HG2 . 10049 1 866 . 1 1 72 72 VAL C C 13 177.831 0.300 . 1 . . . . 72 VAL C . 10049 1 867 . 1 1 72 72 VAL CA C 13 67.724 0.300 . 1 . . . . 72 VAL CA . 10049 1 868 . 1 1 72 72 VAL CB C 13 32.041 0.300 . 1 . . . . 72 VAL CB . 10049 1 869 . 1 1 72 72 VAL CG1 C 13 21.727 0.300 . 2 . . . . 72 VAL CG1 . 10049 1 870 . 1 1 72 72 VAL CG2 C 13 23.730 0.300 . 2 . . . . 72 VAL CG2 . 10049 1 871 . 1 1 72 72 VAL N N 15 118.603 0.300 . 1 . . . . 72 VAL N . 10049 1 872 . 1 1 73 73 SER H H 1 8.104 0.030 . 1 . . . . 73 SER H . 10049 1 873 . 1 1 73 73 SER HA H 1 4.076 0.030 . 1 . . . . 73 SER HA . 10049 1 874 . 1 1 73 73 SER HB2 H 1 3.991 0.030 . 2 . . . . 73 SER HB2 . 10049 1 875 . 1 1 73 73 SER HB3 H 1 3.913 0.030 . 2 . . . . 73 SER HB3 . 10049 1 876 . 1 1 73 73 SER C C 13 176.762 0.300 . 1 . . . . 73 SER C . 10049 1 877 . 1 1 73 73 SER CA C 13 62.266 0.300 . 1 . . . . 73 SER CA . 10049 1 878 . 1 1 73 73 SER CB C 13 62.790 0.300 . 1 . . . . 73 SER CB . 10049 1 879 . 1 1 73 73 SER N N 15 113.125 0.300 . 1 . . . . 73 SER N . 10049 1 880 . 1 1 74 74 LEU H H 1 7.478 0.030 . 1 . . . . 74 LEU H . 10049 1 881 . 1 1 74 74 LEU HA H 1 4.247 0.030 . 1 . . . . 74 LEU HA . 10049 1 882 . 1 1 74 74 LEU HB2 H 1 1.670 0.030 . 2 . . . . 74 LEU HB2 . 10049 1 883 . 1 1 74 74 LEU HB3 H 1 1.601 0.030 . 2 . . . . 74 LEU HB3 . 10049 1 884 . 1 1 74 74 LEU HG H 1 1.482 0.030 . 1 . . . . 74 LEU HG . 10049 1 885 . 1 1 74 74 LEU HD11 H 1 0.814 0.030 . 1 . . . . 74 LEU HD1 . 10049 1 886 . 1 1 74 74 LEU HD12 H 1 0.814 0.030 . 1 . . . . 74 LEU HD1 . 10049 1 887 . 1 1 74 74 LEU HD13 H 1 0.814 0.030 . 1 . . . . 74 LEU HD1 . 10049 1 888 . 1 1 74 74 LEU HD21 H 1 0.875 0.030 . 1 . . . . 74 LEU HD2 . 10049 1 889 . 1 1 74 74 LEU HD22 H 1 0.875 0.030 . 1 . . . . 74 LEU HD2 . 10049 1 890 . 1 1 74 74 LEU HD23 H 1 0.875 0.030 . 1 . . . . 74 LEU HD2 . 10049 1 891 . 1 1 74 74 LEU C C 13 178.219 0.300 . 1 . . . . 74 LEU C . 10049 1 892 . 1 1 74 74 LEU CA C 13 57.236 0.300 . 1 . . . . 74 LEU CA . 10049 1 893 . 1 1 74 74 LEU CB C 13 41.159 0.300 . 1 . . . . 74 LEU CB . 10049 1 894 . 1 1 74 74 LEU CG C 13 27.735 0.300 . 1 . . . . 74 LEU CG . 10049 1 895 . 1 1 74 74 LEU CD1 C 13 26.763 0.300 . 2 . . . . 74 LEU CD1 . 10049 1 896 . 1 1 74 74 LEU CD2 C 13 22.831 0.300 . 2 . . . . 74 LEU CD2 . 10049 1 897 . 1 1 74 74 LEU N N 15 122.121 0.300 . 1 . . . . 74 LEU N . 10049 1 898 . 1 1 75 75 ALA H H 1 8.510 0.030 . 1 . . . . 75 ALA H . 10049 1 899 . 1 1 75 75 ALA HA H 1 3.730 0.030 . 1 . . . . 75 ALA HA . 10049 1 900 . 1 1 75 75 ALA HB1 H 1 1.371 0.030 . 1 . . . . 75 ALA HB . 10049 1 901 . 1 1 75 75 ALA HB2 H 1 1.371 0.030 . 1 . . . . 75 ALA HB . 10049 1 902 . 1 1 75 75 ALA HB3 H 1 1.371 0.030 . 1 . . . . 75 ALA HB . 10049 1 903 . 1 1 75 75 ALA C C 13 178.718 0.300 . 1 . . . . 75 ALA C . 10049 1 904 . 1 1 75 75 ALA CA C 13 55.666 0.300 . 1 . . . . 75 ALA CA . 10049 1 905 . 1 1 75 75 ALA CB C 13 17.501 0.300 . 1 . . . . 75 ALA CB . 10049 1 906 . 1 1 75 75 ALA N N 15 121.293 0.300 . 1 . . . . 75 ALA N . 10049 1 907 . 1 1 76 76 LYS H H 1 8.125 0.030 . 1 . . . . 76 LYS H . 10049 1 908 . 1 1 76 76 LYS HA H 1 3.723 0.030 . 1 . . . . 76 LYS HA . 10049 1 909 . 1 1 76 76 LYS HB2 H 1 1.949 0.030 . 2 . . . . 76 LYS HB2 . 10049 1 910 . 1 1 76 76 LYS HB3 H 1 1.848 0.030 . 2 . . . . 76 LYS HB3 . 10049 1 911 . 1 1 76 76 LYS HG2 H 1 1.707 0.030 . 2 . . . . 76 LYS HG2 . 10049 1 912 . 1 1 76 76 LYS HG3 H 1 1.328 0.030 . 2 . . . . 76 LYS HG3 . 10049 1 913 . 1 1 76 76 LYS HD2 H 1 1.716 0.030 . 2 . . . . 76 LYS HD2 . 10049 1 914 . 1 1 76 76 LYS HD3 H 1 1.675 0.030 . 2 . . . . 76 LYS HD3 . 10049 1 915 . 1 1 76 76 LYS HE2 H 1 2.947 0.030 . 2 . . . . 76 LYS HE2 . 10049 1 916 . 1 1 76 76 LYS HE3 H 1 2.872 0.030 . 2 . . . . 76 LYS HE3 . 10049 1 917 . 1 1 76 76 LYS C C 13 179.295 0.300 . 1 . . . . 76 LYS C . 10049 1 918 . 1 1 76 76 LYS CA C 13 60.582 0.300 . 1 . . . . 76 LYS CA . 10049 1 919 . 1 1 76 76 LYS CB C 13 32.586 0.300 . 1 . . . . 76 LYS CB . 10049 1 920 . 1 1 76 76 LYS CG C 13 26.299 0.300 . 1 . . . . 76 LYS CG . 10049 1 921 . 1 1 76 76 LYS CD C 13 30.053 0.300 . 1 . . . . 76 LYS CD . 10049 1 922 . 1 1 76 76 LYS CE C 13 41.935 0.300 . 1 . . . . 76 LYS CE . 10049 1 923 . 1 1 76 76 LYS N N 15 114.410 0.300 . 1 . . . . 76 LYS N . 10049 1 924 . 1 1 77 77 VAL H H 1 7.445 0.030 . 1 . . . . 77 VAL H . 10049 1 925 . 1 1 77 77 VAL HA H 1 3.477 0.030 . 1 . . . . 77 VAL HA . 10049 1 926 . 1 1 77 77 VAL HB H 1 2.281 0.030 . 1 . . . . 77 VAL HB . 10049 1 927 . 1 1 77 77 VAL HG11 H 1 0.863 0.030 . 1 . . . . 77 VAL HG1 . 10049 1 928 . 1 1 77 77 VAL HG12 H 1 0.863 0.030 . 1 . . . . 77 VAL HG1 . 10049 1 929 . 1 1 77 77 VAL HG13 H 1 0.863 0.030 . 1 . . . . 77 VAL HG1 . 10049 1 930 . 1 1 77 77 VAL HG21 H 1 1.065 0.030 . 1 . . . . 77 VAL HG2 . 10049 1 931 . 1 1 77 77 VAL HG22 H 1 1.065 0.030 . 1 . . . . 77 VAL HG2 . 10049 1 932 . 1 1 77 77 VAL HG23 H 1 1.065 0.030 . 1 . . . . 77 VAL HG2 . 10049 1 933 . 1 1 77 77 VAL C C 13 177.539 0.300 . 1 . . . . 77 VAL C . 10049 1 934 . 1 1 77 77 VAL CA C 13 66.649 0.300 . 1 . . . . 77 VAL CA . 10049 1 935 . 1 1 77 77 VAL CB C 13 31.962 0.300 . 1 . . . . 77 VAL CB . 10049 1 936 . 1 1 77 77 VAL CG1 C 13 20.851 0.300 . 2 . . . . 77 VAL CG1 . 10049 1 937 . 1 1 77 77 VAL CG2 C 13 22.997 0.300 . 2 . . . . 77 VAL CG2 . 10049 1 938 . 1 1 77 77 VAL N N 15 121.538 0.300 . 1 . . . . 77 VAL N . 10049 1 939 . 1 1 78 78 LEU H H 1 7.742 0.030 . 1 . . . . 78 LEU H . 10049 1 940 . 1 1 78 78 LEU HA H 1 3.223 0.030 . 1 . . . . 78 LEU HA . 10049 1 941 . 1 1 78 78 LEU HB2 H 1 1.350 0.030 . 2 . . . . 78 LEU HB2 . 10049 1 942 . 1 1 78 78 LEU HB3 H 1 -0.345 0.030 . 2 . . . . 78 LEU HB3 . 10049 1 943 . 1 1 78 78 LEU HG H 1 1.499 0.030 . 1 . . . . 78 LEU HG . 10049 1 944 . 1 1 78 78 LEU HD11 H 1 0.775 0.030 . 1 . . . . 78 LEU HD1 . 10049 1 945 . 1 1 78 78 LEU HD12 H 1 0.775 0.030 . 1 . . . . 78 LEU HD1 . 10049 1 946 . 1 1 78 78 LEU HD13 H 1 0.775 0.030 . 1 . . . . 78 LEU HD1 . 10049 1 947 . 1 1 78 78 LEU HD21 H 1 0.594 0.030 . 1 . . . . 78 LEU HD2 . 10049 1 948 . 1 1 78 78 LEU HD22 H 1 0.594 0.030 . 1 . . . . 78 LEU HD2 . 10049 1 949 . 1 1 78 78 LEU HD23 H 1 0.594 0.030 . 1 . . . . 78 LEU HD2 . 10049 1 950 . 1 1 78 78 LEU C C 13 177.309 0.300 . 1 . . . . 78 LEU C . 10049 1 951 . 1 1 78 78 LEU CA C 13 57.697 0.300 . 1 . . . . 78 LEU CA . 10049 1 952 . 1 1 78 78 LEU CB C 13 40.499 0.300 . 1 . . . . 78 LEU CB . 10049 1 953 . 1 1 78 78 LEU CG C 13 26.365 0.300 . 1 . . . . 78 LEU CG . 10049 1 954 . 1 1 78 78 LEU CD1 C 13 27.512 0.300 . 2 . . . . 78 LEU CD1 . 10049 1 955 . 1 1 78 78 LEU CD2 C 13 22.186 0.300 . 2 . . . . 78 LEU CD2 . 10049 1 956 . 1 1 78 78 LEU N N 15 119.824 0.300 . 1 . . . . 78 LEU N . 10049 1 957 . 1 1 79 79 ILE H H 1 7.723 0.030 . 1 . . . . 79 ILE H . 10049 1 958 . 1 1 79 79 ILE HA H 1 3.472 0.030 . 1 . . . . 79 ILE HA . 10049 1 959 . 1 1 79 79 ILE HB H 1 1.748 0.030 . 1 . . . . 79 ILE HB . 10049 1 960 . 1 1 79 79 ILE HG12 H 1 1.547 0.030 . 2 . . . . 79 ILE HG12 . 10049 1 961 . 1 1 79 79 ILE HG13 H 1 1.326 0.030 . 2 . . . . 79 ILE HG13 . 10049 1 962 . 1 1 79 79 ILE HG21 H 1 0.936 0.030 . 1 . . . . 79 ILE HG2 . 10049 1 963 . 1 1 79 79 ILE HG22 H 1 0.936 0.030 . 1 . . . . 79 ILE HG2 . 10049 1 964 . 1 1 79 79 ILE HG23 H 1 0.936 0.030 . 1 . . . . 79 ILE HG2 . 10049 1 965 . 1 1 79 79 ILE HD11 H 1 0.807 0.030 . 1 . . . . 79 ILE HD1 . 10049 1 966 . 1 1 79 79 ILE HD12 H 1 0.807 0.030 . 1 . . . . 79 ILE HD1 . 10049 1 967 . 1 1 79 79 ILE HD13 H 1 0.807 0.030 . 1 . . . . 79 ILE HD1 . 10049 1 968 . 1 1 79 79 ILE C C 13 178.754 0.300 . 1 . . . . 79 ILE C . 10049 1 969 . 1 1 79 79 ILE CA C 13 64.356 0.300 . 1 . . . . 79 ILE CA . 10049 1 970 . 1 1 79 79 ILE CB C 13 37.655 0.300 . 1 . . . . 79 ILE CB . 10049 1 971 . 1 1 79 79 ILE CG1 C 13 28.817 0.300 . 1 . . . . 79 ILE CG1 . 10049 1 972 . 1 1 79 79 ILE CG2 C 13 17.223 0.300 . 1 . . . . 79 ILE CG2 . 10049 1 973 . 1 1 79 79 ILE CD1 C 13 12.844 0.300 . 1 . . . . 79 ILE CD1 . 10049 1 974 . 1 1 79 79 ILE N N 15 115.461 0.300 . 1 . . . . 79 ILE N . 10049 1 975 . 1 1 80 80 LYS H H 1 7.781 0.030 . 1 . . . . 80 LYS H . 10049 1 976 . 1 1 80 80 LYS HA H 1 3.994 0.030 . 1 . . . . 80 LYS HA . 10049 1 977 . 1 1 80 80 LYS HB2 H 1 1.914 0.030 . 2 . . . . 80 LYS HB2 . 10049 1 978 . 1 1 80 80 LYS HB3 H 1 1.884 0.030 . 2 . . . . 80 LYS HB3 . 10049 1 979 . 1 1 80 80 LYS HG2 H 1 1.395 0.030 . 1 . . . . 80 LYS HG2 . 10049 1 980 . 1 1 80 80 LYS HG3 H 1 1.395 0.030 . 1 . . . . 80 LYS HG3 . 10049 1 981 . 1 1 80 80 LYS HD2 H 1 1.680 0.030 . 1 . . . . 80 LYS HD2 . 10049 1 982 . 1 1 80 80 LYS HD3 H 1 1.680 0.030 . 1 . . . . 80 LYS HD3 . 10049 1 983 . 1 1 80 80 LYS HE2 H 1 2.981 0.030 . 1 . . . . 80 LYS HE2 . 10049 1 984 . 1 1 80 80 LYS HE3 H 1 2.981 0.030 . 1 . . . . 80 LYS HE3 . 10049 1 985 . 1 1 80 80 LYS C C 13 179.337 0.300 . 1 . . . . 80 LYS C . 10049 1 986 . 1 1 80 80 LYS CA C 13 59.771 0.300 . 1 . . . . 80 LYS CA . 10049 1 987 . 1 1 80 80 LYS CB C 13 32.215 0.300 . 1 . . . . 80 LYS CB . 10049 1 988 . 1 1 80 80 LYS CG C 13 24.964 0.300 . 1 . . . . 80 LYS CG . 10049 1 989 . 1 1 80 80 LYS CD C 13 29.476 0.300 . 1 . . . . 80 LYS CD . 10049 1 990 . 1 1 80 80 LYS CE C 13 42.088 0.300 . 1 . . . . 80 LYS CE . 10049 1 991 . 1 1 80 80 LYS N N 15 120.093 0.300 . 1 . . . . 80 LYS N . 10049 1 992 . 1 1 81 81 ASN H H 1 8.370 0.030 . 1 . . . . 81 ASN H . 10049 1 993 . 1 1 81 81 ASN HA H 1 4.445 0.030 . 1 . . . . 81 ASN HA . 10049 1 994 . 1 1 81 81 ASN HB2 H 1 2.826 0.030 . 1 . . . . 81 ASN HB2 . 10049 1 995 . 1 1 81 81 ASN HB3 H 1 2.826 0.030 . 1 . . . . 81 ASN HB3 . 10049 1 996 . 1 1 81 81 ASN HD21 H 1 7.502 0.030 . 2 . . . . 81 ASN HD21 . 10049 1 997 . 1 1 81 81 ASN HD22 H 1 6.804 0.030 . 2 . . . . 81 ASN HD22 . 10049 1 998 . 1 1 81 81 ASN C C 13 179.263 0.300 . 1 . . . . 81 ASN C . 10049 1 999 . 1 1 81 81 ASN CA C 13 55.680 0.300 . 1 . . . . 81 ASN CA . 10049 1 1000 . 1 1 81 81 ASN CB C 13 37.120 0.300 . 1 . . . . 81 ASN CB . 10049 1 1001 . 1 1 81 81 ASN N N 15 120.031 0.300 . 1 . . . . 81 ASN N . 10049 1 1002 . 1 1 81 81 ASN ND2 N 15 111.093 0.300 . 1 . . . . 81 ASN ND2 . 10049 1 1003 . 1 1 82 82 TRP H H 1 8.969 0.030 . 1 . . . . 82 TRP H . 10049 1 1004 . 1 1 82 82 TRP HA H 1 4.766 0.030 . 1 . . . . 82 TRP HA . 10049 1 1005 . 1 1 82 82 TRP HB2 H 1 3.383 0.030 . 2 . . . . 82 TRP HB2 . 10049 1 1006 . 1 1 82 82 TRP HB3 H 1 3.203 0.030 . 2 . . . . 82 TRP HB3 . 10049 1 1007 . 1 1 82 82 TRP HD1 H 1 6.960 0.030 . 1 . . . . 82 TRP HD1 . 10049 1 1008 . 1 1 82 82 TRP HE1 H 1 10.415 0.030 . 1 . . . . 82 TRP HE1 . 10049 1 1009 . 1 1 82 82 TRP HE3 H 1 7.383 0.030 . 1 . . . . 82 TRP HE3 . 10049 1 1010 . 1 1 82 82 TRP HZ2 H 1 7.200 0.030 . 1 . . . . 82 TRP HZ2 . 10049 1 1011 . 1 1 82 82 TRP HZ3 H 1 6.700 0.030 . 1 . . . . 82 TRP HZ3 . 10049 1 1012 . 1 1 82 82 TRP HH2 H 1 6.959 0.030 . 1 . . . . 82 TRP HH2 . 10049 1 1013 . 1 1 82 82 TRP C C 13 178.669 0.300 . 1 . . . . 82 TRP C . 10049 1 1014 . 1 1 82 82 TRP CA C 13 57.355 0.300 . 1 . . . . 82 TRP CA . 10049 1 1015 . 1 1 82 82 TRP CB C 13 28.340 0.300 . 1 . . . . 82 TRP CB . 10049 1 1016 . 1 1 82 82 TRP CD1 C 13 123.263 0.300 . 1 . . . . 82 TRP CD1 . 10049 1 1017 . 1 1 82 82 TRP CE3 C 13 120.796 0.300 . 1 . . . . 82 TRP CE3 . 10049 1 1018 . 1 1 82 82 TRP CZ2 C 13 113.959 0.300 . 1 . . . . 82 TRP CZ2 . 10049 1 1019 . 1 1 82 82 TRP CZ3 C 13 119.920 0.300 . 1 . . . . 82 TRP CZ3 . 10049 1 1020 . 1 1 82 82 TRP CH2 C 13 123.285 0.300 . 1 . . . . 82 TRP CH2 . 10049 1 1021 . 1 1 82 82 TRP N N 15 123.178 0.300 . 1 . . . . 82 TRP N . 10049 1 1022 . 1 1 82 82 TRP NE1 N 15 127.304 0.300 . 1 . . . . 82 TRP NE1 . 10049 1 1023 . 1 1 83 83 LYS H H 1 8.482 0.030 . 1 . . . . 83 LYS H . 10049 1 1024 . 1 1 83 83 LYS HA H 1 4.114 0.030 . 1 . . . . 83 LYS HA . 10049 1 1025 . 1 1 83 83 LYS HB2 H 1 2.050 0.030 . 2 . . . . 83 LYS HB2 . 10049 1 1026 . 1 1 83 83 LYS HB3 H 1 2.004 0.030 . 2 . . . . 83 LYS HB3 . 10049 1 1027 . 1 1 83 83 LYS HG2 H 1 1.649 0.030 . 2 . . . . 83 LYS HG2 . 10049 1 1028 . 1 1 83 83 LYS HG3 H 1 1.545 0.030 . 2 . . . . 83 LYS HG3 . 10049 1 1029 . 1 1 83 83 LYS HD2 H 1 1.704 0.030 . 1 . . . . 83 LYS HD2 . 10049 1 1030 . 1 1 83 83 LYS HD3 H 1 1.704 0.030 . 1 . . . . 83 LYS HD3 . 10049 1 1031 . 1 1 83 83 LYS HE2 H 1 3.033 0.030 . 1 . . . . 83 LYS HE2 . 10049 1 1032 . 1 1 83 83 LYS HE3 H 1 3.033 0.030 . 1 . . . . 83 LYS HE3 . 10049 1 1033 . 1 1 83 83 LYS C C 13 178.778 0.300 . 1 . . . . 83 LYS C . 10049 1 1034 . 1 1 83 83 LYS CA C 13 59.683 0.300 . 1 . . . . 83 LYS CA . 10049 1 1035 . 1 1 83 83 LYS CB C 13 32.297 0.300 . 1 . . . . 83 LYS CB . 10049 1 1036 . 1 1 83 83 LYS CG C 13 25.533 0.300 . 1 . . . . 83 LYS CG . 10049 1 1037 . 1 1 83 83 LYS CD C 13 29.311 0.300 . 1 . . . . 83 LYS CD . 10049 1 1038 . 1 1 83 83 LYS CE C 13 42.253 0.300 . 1 . . . . 83 LYS CE . 10049 1 1039 . 1 1 83 83 LYS N N 15 121.971 0.300 . 1 . . . . 83 LYS N . 10049 1 1040 . 1 1 84 84 ARG H H 1 7.585 0.030 . 1 . . . . 84 ARG H . 10049 1 1041 . 1 1 84 84 ARG HA H 1 4.221 0.030 . 1 . . . . 84 ARG HA . 10049 1 1042 . 1 1 84 84 ARG HB2 H 1 2.030 0.030 . 1 . . . . 84 ARG HB2 . 10049 1 1043 . 1 1 84 84 ARG HB3 H 1 2.030 0.030 . 1 . . . . 84 ARG HB3 . 10049 1 1044 . 1 1 84 84 ARG HG2 H 1 1.907 0.030 . 2 . . . . 84 ARG HG2 . 10049 1 1045 . 1 1 84 84 ARG HG3 H 1 1.755 0.030 . 2 . . . . 84 ARG HG3 . 10049 1 1046 . 1 1 84 84 ARG HD2 H 1 3.318 0.030 . 1 . . . . 84 ARG HD2 . 10049 1 1047 . 1 1 84 84 ARG HD3 H 1 3.318 0.030 . 1 . . . . 84 ARG HD3 . 10049 1 1048 . 1 1 84 84 ARG C C 13 178.766 0.300 . 1 . . . . 84 ARG C . 10049 1 1049 . 1 1 84 84 ARG CA C 13 58.678 0.300 . 1 . . . . 84 ARG CA . 10049 1 1050 . 1 1 84 84 ARG CB C 13 29.865 0.300 . 1 . . . . 84 ARG CB . 10049 1 1051 . 1 1 84 84 ARG CG C 13 27.566 0.300 . 1 . . . . 84 ARG CG . 10049 1 1052 . 1 1 84 84 ARG CD C 13 43.654 0.300 . 1 . . . . 84 ARG CD . 10049 1 1053 . 1 1 84 84 ARG N N 15 117.217 0.300 . 1 . . . . 84 ARG N . 10049 1 1054 . 1 1 85 85 LEU H H 1 7.527 0.030 . 1 . . . . 85 LEU H . 10049 1 1055 . 1 1 85 85 LEU HA H 1 4.201 0.030 . 1 . . . . 85 LEU HA . 10049 1 1056 . 1 1 85 85 LEU HB2 H 1 1.991 0.030 . 2 . . . . 85 LEU HB2 . 10049 1 1057 . 1 1 85 85 LEU HB3 H 1 1.580 0.030 . 2 . . . . 85 LEU HB3 . 10049 1 1058 . 1 1 85 85 LEU HG H 1 1.845 0.030 . 1 . . . . 85 LEU HG . 10049 1 1059 . 1 1 85 85 LEU HD11 H 1 0.842 0.030 . 1 . . . . 85 LEU HD1 . 10049 1 1060 . 1 1 85 85 LEU HD12 H 1 0.842 0.030 . 1 . . . . 85 LEU HD1 . 10049 1 1061 . 1 1 85 85 LEU HD13 H 1 0.842 0.030 . 1 . . . . 85 LEU HD1 . 10049 1 1062 . 1 1 85 85 LEU HD21 H 1 0.889 0.030 . 1 . . . . 85 LEU HD2 . 10049 1 1063 . 1 1 85 85 LEU HD22 H 1 0.889 0.030 . 1 . . . . 85 LEU HD2 . 10049 1 1064 . 1 1 85 85 LEU HD23 H 1 0.889 0.030 . 1 . . . . 85 LEU HD2 . 10049 1 1065 . 1 1 85 85 LEU C C 13 178.474 0.300 . 1 . . . . 85 LEU C . 10049 1 1066 . 1 1 85 85 LEU CA C 13 56.989 0.300 . 1 . . . . 85 LEU CA . 10049 1 1067 . 1 1 85 85 LEU CB C 13 42.113 0.300 . 1 . . . . 85 LEU CB . 10049 1 1068 . 1 1 85 85 LEU CG C 13 26.957 0.300 . 1 . . . . 85 LEU CG . 10049 1 1069 . 1 1 85 85 LEU CD1 C 13 25.315 0.300 . 2 . . . . 85 LEU CD1 . 10049 1 1070 . 1 1 85 85 LEU CD2 C 13 23.541 0.300 . 2 . . . . 85 LEU CD2 . 10049 1 1071 . 1 1 85 85 LEU N N 15 118.255 0.300 . 1 . . . . 85 LEU N . 10049 1 1072 . 1 1 86 86 LEU H H 1 7.671 0.030 . 1 . . . . 86 LEU H . 10049 1 1073 . 1 1 86 86 LEU HA H 1 4.167 0.030 . 1 . . . . 86 LEU HA . 10049 1 1074 . 1 1 86 86 LEU HB2 H 1 1.863 0.030 . 2 . . . . 86 LEU HB2 . 10049 1 1075 . 1 1 86 86 LEU HB3 H 1 1.669 0.030 . 2 . . . . 86 LEU HB3 . 10049 1 1076 . 1 1 86 86 LEU HG H 1 1.755 0.030 . 1 . . . . 86 LEU HG . 10049 1 1077 . 1 1 86 86 LEU HD11 H 1 0.944 0.030 . 1 . . . . 86 LEU HD1 . 10049 1 1078 . 1 1 86 86 LEU HD12 H 1 0.944 0.030 . 1 . . . . 86 LEU HD1 . 10049 1 1079 . 1 1 86 86 LEU HD13 H 1 0.944 0.030 . 1 . . . . 86 LEU HD1 . 10049 1 1080 . 1 1 86 86 LEU HD21 H 1 0.913 0.030 . 1 . . . . 86 LEU HD2 . 10049 1 1081 . 1 1 86 86 LEU HD22 H 1 0.913 0.030 . 1 . . . . 86 LEU HD2 . 10049 1 1082 . 1 1 86 86 LEU HD23 H 1 0.913 0.030 . 1 . . . . 86 LEU HD2 . 10049 1 1083 . 1 1 86 86 LEU C C 13 177.745 0.300 . 1 . . . . 86 LEU C . 10049 1 1084 . 1 1 86 86 LEU CA C 13 56.403 0.300 . 1 . . . . 86 LEU CA . 10049 1 1085 . 1 1 86 86 LEU CB C 13 42.354 0.300 . 1 . . . . 86 LEU CB . 10049 1 1086 . 1 1 86 86 LEU CG C 13 27.062 0.300 . 1 . . . . 86 LEU CG . 10049 1 1087 . 1 1 86 86 LEU CD1 C 13 25.354 0.300 . 2 . . . . 86 LEU CD1 . 10049 1 1088 . 1 1 86 86 LEU CD2 C 13 23.706 0.300 . 2 . . . . 86 LEU CD2 . 10049 1 1089 . 1 1 86 86 LEU N N 15 118.060 0.300 . 1 . . . . 86 LEU N . 10049 1 1090 . 1 1 87 87 ASP H H 1 7.970 0.030 . 1 . . . . 87 ASP H . 10049 1 1091 . 1 1 87 87 ASP HA H 1 4.683 0.030 . 1 . . . . 87 ASP HA . 10049 1 1092 . 1 1 87 87 ASP HB2 H 1 2.777 0.030 . 2 . . . . 87 ASP HB2 . 10049 1 1093 . 1 1 87 87 ASP HB3 H 1 2.675 0.030 . 2 . . . . 87 ASP HB3 . 10049 1 1094 . 1 1 87 87 ASP C C 13 176.349 0.300 . 1 . . . . 87 ASP C . 10049 1 1095 . 1 1 87 87 ASP CA C 13 54.640 0.300 . 1 . . . . 87 ASP CA . 10049 1 1096 . 1 1 87 87 ASP CB C 13 41.200 0.300 . 1 . . . . 87 ASP CB . 10049 1 1097 . 1 1 87 87 ASP N N 15 118.899 0.300 . 1 . . . . 87 ASP N . 10049 1 1098 . 1 1 88 88 SER H H 1 7.893 0.030 . 1 . . . . 88 SER H . 10049 1 1099 . 1 1 88 88 SER HA H 1 4.738 0.030 . 1 . . . . 88 SER HA . 10049 1 1100 . 1 1 88 88 SER HB2 H 1 3.979 0.030 . 2 . . . . 88 SER HB2 . 10049 1 1101 . 1 1 88 88 SER HB3 H 1 3.946 0.030 . 2 . . . . 88 SER HB3 . 10049 1 1102 . 1 1 88 88 SER C C 13 172.705 0.300 . 1 . . . . 88 SER C . 10049 1 1103 . 1 1 88 88 SER CA C 13 57.408 0.300 . 1 . . . . 88 SER CA . 10049 1 1104 . 1 1 88 88 SER CB C 13 63.392 0.300 . 1 . . . . 88 SER CB . 10049 1 1105 . 1 1 88 88 SER N N 15 116.922 0.300 . 1 . . . . 88 SER N . 10049 1 1106 . 1 1 89 89 PRO HA H 1 4.498 0.030 . 1 . . . . 89 PRO HA . 10049 1 1107 . 1 1 89 89 PRO HB2 H 1 2.346 0.030 . 2 . . . . 89 PRO HB2 . 10049 1 1108 . 1 1 89 89 PRO HB3 H 1 1.943 0.030 . 2 . . . . 89 PRO HB3 . 10049 1 1109 . 1 1 89 89 PRO HG2 H 1 2.036 0.030 . 1 . . . . 89 PRO HG2 . 10049 1 1110 . 1 1 89 89 PRO HG3 H 1 2.036 0.030 . 1 . . . . 89 PRO HG3 . 10049 1 1111 . 1 1 89 89 PRO HD2 H 1 3.869 0.030 . 2 . . . . 89 PRO HD2 . 10049 1 1112 . 1 1 89 89 PRO HD3 H 1 3.735 0.030 . 2 . . . . 89 PRO HD3 . 10049 1 1113 . 1 1 89 89 PRO C C 13 177.151 0.300 . 1 . . . . 89 PRO C . 10049 1 1114 . 1 1 89 89 PRO CA C 13 63.686 0.300 . 1 . . . . 89 PRO CA . 10049 1 1115 . 1 1 89 89 PRO CB C 13 32.103 0.300 . 1 . . . . 89 PRO CB . 10049 1 1116 . 1 1 89 89 PRO CG C 13 27.580 0.300 . 1 . . . . 89 PRO CG . 10049 1 1117 . 1 1 89 89 PRO CD C 13 50.826 0.300 . 1 . . . . 89 PRO CD . 10049 1 1118 . 1 1 90 90 ARG H H 1 8.467 0.030 . 1 . . . . 90 ARG H . 10049 1 1119 . 1 1 90 90 ARG HA H 1 4.446 0.030 . 1 . . . . 90 ARG HA . 10049 1 1120 . 1 1 90 90 ARG HB2 H 1 1.929 0.030 . 2 . . . . 90 ARG HB2 . 10049 1 1121 . 1 1 90 90 ARG HB3 H 1 1.837 0.030 . 2 . . . . 90 ARG HB3 . 10049 1 1122 . 1 1 90 90 ARG HG2 H 1 1.751 0.030 . 1 . . . . 90 ARG HG2 . 10049 1 1123 . 1 1 90 90 ARG HG3 H 1 1.751 0.030 . 1 . . . . 90 ARG HG3 . 10049 1 1124 . 1 1 90 90 ARG HD2 H 1 3.246 0.030 . 1 . . . . 90 ARG HD2 . 10049 1 1125 . 1 1 90 90 ARG HD3 H 1 3.246 0.030 . 1 . . . . 90 ARG HD3 . 10049 1 1126 . 1 1 90 90 ARG C C 13 176.786 0.300 . 1 . . . . 90 ARG C . 10049 1 1127 . 1 1 90 90 ARG CA C 13 56.200 0.300 . 1 . . . . 90 ARG CA . 10049 1 1128 . 1 1 90 90 ARG CB C 13 30.824 0.300 . 1 . . . . 90 ARG CB . 10049 1 1129 . 1 1 90 90 ARG CG C 13 27.003 0.300 . 1 . . . . 90 ARG CG . 10049 1 1130 . 1 1 90 90 ARG CD C 13 43.407 0.300 . 1 . . . . 90 ARG CD . 10049 1 1131 . 1 1 90 90 ARG N N 15 120.964 0.300 . 1 . . . . 90 ARG N . 10049 1 1132 . 1 1 91 91 THR H H 1 8.224 0.030 . 1 . . . . 91 THR H . 10049 1 1133 . 1 1 91 91 THR HA H 1 4.467 0.030 . 1 . . . . 91 THR HA . 10049 1 1134 . 1 1 91 91 THR HB H 1 4.296 0.030 . 1 . . . . 91 THR HB . 10049 1 1135 . 1 1 91 91 THR HG21 H 1 1.237 0.030 . 1 . . . . 91 THR HG2 . 10049 1 1136 . 1 1 91 91 THR HG22 H 1 1.237 0.030 . 1 . . . . 91 THR HG2 . 10049 1 1137 . 1 1 91 91 THR HG23 H 1 1.237 0.030 . 1 . . . . 91 THR HG2 . 10049 1 1138 . 1 1 91 91 THR C C 13 174.794 0.300 . 1 . . . . 91 THR C . 10049 1 1139 . 1 1 91 91 THR CA C 13 61.815 0.300 . 1 . . . . 91 THR CA . 10049 1 1140 . 1 1 91 91 THR CB C 13 69.996 0.300 . 1 . . . . 91 THR CB . 10049 1 1141 . 1 1 91 91 THR CG2 C 13 21.645 0.300 . 1 . . . . 91 THR CG2 . 10049 1 1142 . 1 1 91 91 THR N N 15 114.904 0.300 . 1 . . . . 91 THR N . 10049 1 1143 . 1 1 92 92 THR H H 1 8.240 0.030 . 1 . . . . 92 THR H . 10049 1 1144 . 1 1 92 92 THR HA H 1 4.410 0.030 . 1 . . . . 92 THR HA . 10049 1 1145 . 1 1 92 92 THR HB H 1 4.256 0.030 . 1 . . . . 92 THR HB . 10049 1 1146 . 1 1 92 92 THR HG21 H 1 1.229 0.030 . 1 . . . . 92 THR HG2 . 10049 1 1147 . 1 1 92 92 THR HG22 H 1 1.229 0.030 . 1 . . . . 92 THR HG2 . 10049 1 1148 . 1 1 92 92 THR HG23 H 1 1.229 0.030 . 1 . . . . 92 THR HG2 . 10049 1 1149 . 1 1 92 92 THR C C 13 174.552 0.300 . 1 . . . . 92 THR C . 10049 1 1150 . 1 1 92 92 THR CA C 13 61.816 0.300 . 1 . . . . 92 THR CA . 10049 1 1151 . 1 1 92 92 THR CB C 13 69.868 0.300 . 1 . . . . 92 THR CB . 10049 1 1152 . 1 1 92 92 THR CG2 C 13 21.727 0.300 . 1 . . . . 92 THR CG2 . 10049 1 1153 . 1 1 92 92 THR N N 15 116.485 0.300 . 1 . . . . 92 THR N . 10049 1 1154 . 1 1 93 93 LYS H H 1 8.427 0.030 . 1 . . . . 93 LYS H . 10049 1 1155 . 1 1 93 93 LYS HA H 1 4.316 0.030 . 1 . . . . 93 LYS HA . 10049 1 1156 . 1 1 93 93 LYS HB2 H 1 1.875 0.030 . 2 . . . . 93 LYS HB2 . 10049 1 1157 . 1 1 93 93 LYS HB3 H 1 1.812 0.030 . 2 . . . . 93 LYS HB3 . 10049 1 1158 . 1 1 93 93 LYS HG2 H 1 1.496 0.030 . 2 . . . . 93 LYS HG2 . 10049 1 1159 . 1 1 93 93 LYS HG3 H 1 1.439 0.030 . 2 . . . . 93 LYS HG3 . 10049 1 1160 . 1 1 93 93 LYS HD2 H 1 1.739 0.030 . 1 . . . . 93 LYS HD2 . 10049 1 1161 . 1 1 93 93 LYS HD3 H 1 1.739 0.030 . 1 . . . . 93 LYS HD3 . 10049 1 1162 . 1 1 93 93 LYS HE2 H 1 3.033 0.030 . 1 . . . . 93 LYS HE2 . 10049 1 1163 . 1 1 93 93 LYS HE3 H 1 3.033 0.030 . 1 . . . . 93 LYS HE3 . 10049 1 1164 . 1 1 93 93 LYS C C 13 177.057 0.300 . 1 . . . . 93 LYS C . 10049 1 1165 . 1 1 93 93 LYS CA C 13 56.791 0.300 . 1 . . . . 93 LYS CA . 10049 1 1166 . 1 1 93 93 LYS CB C 13 33.080 0.300 . 1 . . . . 93 LYS CB . 10049 1 1167 . 1 1 93 93 LYS CG C 13 24.777 0.300 . 1 . . . . 93 LYS CG . 10049 1 1168 . 1 1 93 93 LYS CD C 13 29.064 0.300 . 1 . . . . 93 LYS CD . 10049 1 1169 . 1 1 93 93 LYS CE C 13 42.171 0.300 . 1 . . . . 93 LYS CE . 10049 1 1170 . 1 1 93 93 LYS N N 15 123.751 0.300 . 1 . . . . 93 LYS N . 10049 1 1171 . 1 1 94 94 GLY H H 1 8.467 0.030 . 1 . . . . 94 GLY H . 10049 1 1172 . 1 1 94 94 GLY HA2 H 1 3.984 0.030 . 1 . . . . 94 GLY HA2 . 10049 1 1173 . 1 1 94 94 GLY HA3 H 1 3.984 0.030 . 1 . . . . 94 GLY HA3 . 10049 1 1174 . 1 1 94 94 GLY C C 13 174.272 0.300 . 1 . . . . 94 GLY C . 10049 1 1175 . 1 1 94 94 GLY CA C 13 45.327 0.300 . 1 . . . . 94 GLY CA . 10049 1 1176 . 1 1 94 94 GLY N N 15 110.241 0.300 . 1 . . . . 94 GLY N . 10049 1 1177 . 1 1 95 95 GLU H H 1 8.299 0.030 . 1 . . . . 95 GLU H . 10049 1 1178 . 1 1 95 95 GLU HA H 1 4.292 0.030 . 1 . . . . 95 GLU HA . 10049 1 1179 . 1 1 95 95 GLU HB2 H 1 2.064 0.030 . 2 . . . . 95 GLU HB2 . 10049 1 1180 . 1 1 95 95 GLU HB3 H 1 1.975 0.030 . 2 . . . . 95 GLU HB3 . 10049 1 1181 . 1 1 95 95 GLU HG2 H 1 2.285 0.030 . 1 . . . . 95 GLU HG2 . 10049 1 1182 . 1 1 95 95 GLU HG3 H 1 2.285 0.030 . 1 . . . . 95 GLU HG3 . 10049 1 1183 . 1 1 95 95 GLU C C 13 176.774 0.300 . 1 . . . . 95 GLU C . 10049 1 1184 . 1 1 95 95 GLU CA C 13 56.759 0.300 . 1 . . . . 95 GLU CA . 10049 1 1185 . 1 1 95 95 GLU CB C 13 30.440 0.300 . 1 . . . . 95 GLU CB . 10049 1 1186 . 1 1 95 95 GLU CG C 13 36.318 0.300 . 1 . . . . 95 GLU CG . 10049 1 1187 . 1 1 95 95 GLU N N 15 120.773 0.300 . 1 . . . . 95 GLU N . 10049 1 1188 . 1 1 96 96 ARG H H 1 8.434 0.030 . 1 . . . . 96 ARG H . 10049 1 1189 . 1 1 96 96 ARG HA H 1 4.339 0.030 . 1 . . . . 96 ARG HA . 10049 1 1190 . 1 1 96 96 ARG HB2 H 1 1.898 0.030 . 2 . . . . 96 ARG HB2 . 10049 1 1191 . 1 1 96 96 ARG HB3 H 1 1.822 0.030 . 2 . . . . 96 ARG HB3 . 10049 1 1192 . 1 1 96 96 ARG HG2 H 1 1.668 0.030 . 1 . . . . 96 ARG HG2 . 10049 1 1193 . 1 1 96 96 ARG HG3 H 1 1.668 0.030 . 1 . . . . 96 ARG HG3 . 10049 1 1194 . 1 1 96 96 ARG HD2 H 1 3.235 0.030 . 1 . . . . 96 ARG HD2 . 10049 1 1195 . 1 1 96 96 ARG HD3 H 1 3.235 0.030 . 1 . . . . 96 ARG HD3 . 10049 1 1196 . 1 1 96 96 ARG C C 13 176.507 0.300 . 1 . . . . 96 ARG C . 10049 1 1197 . 1 1 96 96 ARG CA C 13 56.350 0.300 . 1 . . . . 96 ARG CA . 10049 1 1198 . 1 1 96 96 ARG CB C 13 30.731 0.300 . 1 . . . . 96 ARG CB . 10049 1 1199 . 1 1 96 96 ARG CG C 13 27.168 0.300 . 1 . . . . 96 ARG CG . 10049 1 1200 . 1 1 96 96 ARG CD C 13 43.407 0.300 . 1 . . . . 96 ARG CD . 10049 1 1201 . 1 1 96 96 ARG N N 15 121.342 0.300 . 1 . . . . 96 ARG N . 10049 1 1202 . 1 1 97 97 GLU H H 1 8.492 0.030 . 1 . . . . 97 GLU H . 10049 1 1203 . 1 1 97 97 GLU HA H 1 4.327 0.030 . 1 . . . . 97 GLU HA . 10049 1 1204 . 1 1 97 97 GLU HB2 H 1 2.054 0.030 . 1 . . . . 97 GLU HB2 . 10049 1 1205 . 1 1 97 97 GLU HB3 H 1 2.054 0.030 . 1 . . . . 97 GLU HB3 . 10049 1 1206 . 1 1 97 97 GLU HG2 H 1 2.309 0.030 . 1 . . . . 97 GLU HG2 . 10049 1 1207 . 1 1 97 97 GLU HG3 H 1 2.309 0.030 . 1 . . . . 97 GLU HG3 . 10049 1 1208 . 1 1 97 97 GLU C C 13 176.543 0.300 . 1 . . . . 97 GLU C . 10049 1 1209 . 1 1 97 97 GLU CA C 13 56.791 0.300 . 1 . . . . 97 GLU CA . 10049 1 1210 . 1 1 97 97 GLU CB C 13 30.277 0.300 . 1 . . . . 97 GLU CB . 10049 1 1211 . 1 1 97 97 GLU CG C 13 36.400 0.300 . 1 . . . . 97 GLU CG . 10049 1 1212 . 1 1 97 97 GLU N N 15 122.139 0.300 . 1 . . . . 97 GLU N . 10049 1 1213 . 1 1 98 98 SER H H 1 8.370 0.030 . 1 . . . . 98 SER H . 10049 1 1214 . 1 1 98 98 SER HA H 1 4.505 0.030 . 1 . . . . 98 SER HA . 10049 1 1215 . 1 1 98 98 SER HB2 H 1 3.901 0.030 . 1 . . . . 98 SER HB2 . 10049 1 1216 . 1 1 98 98 SER HB3 H 1 3.901 0.030 . 1 . . . . 98 SER HB3 . 10049 1 1217 . 1 1 98 98 SER C C 13 174.612 0.300 . 1 . . . . 98 SER C . 10049 1 1218 . 1 1 98 98 SER CA C 13 58.431 0.300 . 1 . . . . 98 SER CA . 10049 1 1219 . 1 1 98 98 SER CB C 13 64.074 0.300 . 1 . . . . 98 SER CB . 10049 1 1220 . 1 1 98 98 SER N N 15 116.764 0.300 . 1 . . . . 98 SER N . 10049 1 1221 . 1 1 99 99 GLY H H 1 8.267 0.030 . 1 . . . . 99 GLY H . 10049 1 1222 . 1 1 99 99 GLY HA2 H 1 4.191 0.030 . 2 . . . . 99 GLY HA2 . 10049 1 1223 . 1 1 99 99 GLY HA3 H 1 4.127 0.030 . 2 . . . . 99 GLY HA3 . 10049 1 1224 . 1 1 99 99 GLY C C 13 171.855 0.300 . 1 . . . . 99 GLY C . 10049 1 1225 . 1 1 99 99 GLY CA C 13 44.711 0.300 . 1 . . . . 99 GLY CA . 10049 1 1226 . 1 1 99 99 GLY N N 15 110.727 0.300 . 1 . . . . 99 GLY N . 10049 1 1227 . 1 1 100 100 PRO HA H 1 4.493 0.030 . 1 . . . . 100 PRO HA . 10049 1 1228 . 1 1 100 100 PRO HB2 H 1 2.314 0.030 . 2 . . . . 100 PRO HB2 . 10049 1 1229 . 1 1 100 100 PRO HB3 H 1 2.007 0.030 . 2 . . . . 100 PRO HB3 . 10049 1 1230 . 1 1 100 100 PRO HG2 H 1 2.048 0.030 . 1 . . . . 100 PRO HG2 . 10049 1 1231 . 1 1 100 100 PRO HG3 H 1 2.048 0.030 . 1 . . . . 100 PRO HG3 . 10049 1 1232 . 1 1 100 100 PRO HD2 H 1 3.656 0.030 . 1 . . . . 100 PRO HD2 . 10049 1 1233 . 1 1 100 100 PRO HD3 H 1 3.656 0.030 . 1 . . . . 100 PRO HD3 . 10049 1 1234 . 1 1 100 100 PRO C C 13 177.491 0.300 . 1 . . . . 100 PRO C . 10049 1 1235 . 1 1 100 100 PRO CA C 13 63.363 0.300 . 1 . . . . 100 PRO CA . 10049 1 1236 . 1 1 100 100 PRO CB C 13 32.196 0.300 . 1 . . . . 100 PRO CB . 10049 1 1237 . 1 1 100 100 PRO CG C 13 27.168 0.300 . 1 . . . . 100 PRO CG . 10049 1 1238 . 1 1 100 100 PRO CD C 13 49.861 0.300 . 1 . . . . 100 PRO CD . 10049 1 1239 . 1 1 101 101 SER H H 1 8.546 0.030 . 1 . . . . 101 SER H . 10049 1 1240 . 1 1 101 101 SER HA H 1 4.517 0.030 . 1 . . . . 101 SER HA . 10049 1 1241 . 1 1 101 101 SER HB2 H 1 3.925 0.030 . 1 . . . . 101 SER HB2 . 10049 1 1242 . 1 1 101 101 SER HB3 H 1 3.925 0.030 . 1 . . . . 101 SER HB3 . 10049 1 1243 . 1 1 101 101 SER C C 13 174.703 0.300 . 1 . . . . 101 SER C . 10049 1 1244 . 1 1 101 101 SER CA C 13 58.391 0.300 . 1 . . . . 101 SER CA . 10049 1 1245 . 1 1 101 101 SER CB C 13 63.851 0.300 . 1 . . . . 101 SER CB . 10049 1 1246 . 1 1 101 101 SER N N 15 116.437 0.300 . 1 . . . . 101 SER N . 10049 1 1247 . 1 1 102 102 SER H H 1 8.351 0.030 . 1 . . . . 102 SER H . 10049 1 1248 . 1 1 102 102 SER N N 15 117.852 0.300 . 1 . . . . 102 SER N . 10049 1 stop_ save_