data_10071 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10071 _Entry.Title ; Solution structure of RRM domain in RNA-binding protein NP_057951 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-12-25 _Entry.Accession_date 2006-12-27 _Entry.Last_release_date 2008-08-14 _Entry.Original_release_date 2008-08-14 _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 F. He . . . 10071 2 Y. Muto . . . 10071 3 M. Inoue . . . 10071 4 T. Kigawa . . . 10071 5 M. Shirouzu . . . 10071 6 T. Terada . . . 10071 7 S. Yokoyama . . . 10071 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' . 10071 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10071 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 442 10071 '15N chemical shifts' 108 10071 '1H chemical shifts' 701 10071 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 . . 2008-08-14 2006-12-25 original author . 10071 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WF1 'BMRB Entry Tracking System' 10071 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10071 _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 RRM domain in RNA-binding protein NP_057951' _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 F. He . . . 10071 1 2 Y. Muto . . . 10071 1 3 M. Inoue . . . 10071 1 4 T. Kigawa . . . 10071 1 5 M. Shirouzu . . . 10071 1 6 T. Terada . . . 10071 1 7 S. Yokoyama . . . 10071 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10071 _Assembly.ID 1 _Assembly.Name 'RNA-binding protein Raly' _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' 10071 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 'RNA-binding protein Raly' 1 $entity_1 . . yes native no no . . . 10071 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 1WF1 . . . . . . 10071 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10071 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RRM domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMSLKLQASNVTNK NDPKSINSRVFIGNLNTALV KKSDVETIFSKYGRVAGCSV HKGYAFVQYSNERHARAAVL GENGRVLAGQTLDINMAGEP KPDRSGPSSG ; _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 110 _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 1WF1 . "Solution Structure Of Rrm Domain In Rna-Binding Protein Np_057951" . . . . . 100.00 110 100.00 100.00 8.34e-73 . . . . 10071 1 2 no DBJ BAD96635 . "RNA binding protein (autoantigenic, hnRNP-associated with lethal yellow) long isoform variant [Homo sapiens]" . . . . . 88.18 307 100.00 100.00 1.11e-61 . . . . 10071 1 3 no DBJ BAF83743 . "unnamed protein product [Homo sapiens]" . . . . . 88.18 291 100.00 100.00 3.61e-62 . . . . 10071 1 4 no DBJ BAF83768 . "unnamed protein product [Homo sapiens]" . . . . . 88.18 307 100.00 100.00 1.11e-61 . . . . 10071 1 5 no DBJ BAG61653 . "unnamed protein product [Homo sapiens]" . . . . . 88.18 126 100.00 100.00 1.26e-63 . . . . 10071 1 6 no DBJ BAI46166 . "RNA binding protein, autoantigenic [synthetic construct]" . . . . . 88.18 306 100.00 100.00 1.13e-61 . . . . 10071 1 7 no GB AAC28898 . "autoantigen p542 [Homo sapiens]" . . . . . 88.18 291 100.00 100.00 2.50e-62 . . . . 10071 1 8 no GB AAF04487 . "heterogeneous nuclear ribonucleoprotein, alternate transcript [Homo sapiens]" . . . . . 88.18 306 100.00 100.00 1.13e-61 . . . . 10071 1 9 no GB AAI03754 . "RNA binding protein, autoantigenic (hnRNP-associated with lethal yellow homolog (mouse)) [Homo sapiens]" . . . . . 88.18 307 100.00 100.00 1.11e-61 . . . . 10071 1 10 no GB AAI05019 . "RNA binding protein, autoantigenic (hnRNP-associated with lethal yellow homolog (mouse)) [Homo sapiens]" . . . . . 88.18 306 100.00 100.00 1.13e-61 . . . . 10071 1 11 no GB ACA53514 . "RNA binding protein short isoform (predicted) [Callicebus moloch]" . . . . . 88.18 284 97.94 98.97 2.09e-61 . . . . 10071 1 12 no REF NP_001267354 . "RNA-binding protein Raly [Pan troglodytes]" . . . . . 88.18 306 98.97 98.97 9.64e-61 . . . . 10071 1 13 no REF NP_031393 . "RNA-binding protein Raly isoform 2 [Homo sapiens]" . . . . . 88.18 290 100.00 100.00 2.86e-62 . . . . 10071 1 14 no REF NP_057951 . "RNA-binding protein Raly isoform 1 [Homo sapiens]" . . . . . 88.18 306 100.00 100.00 1.13e-61 . . . . 10071 1 15 no REF XP_001102633 . "PREDICTED: RNA-binding protein Raly [Macaca mulatta]" . . . . . 88.18 307 98.97 100.00 2.63e-61 . . . . 10071 1 16 no REF XP_002747313 . "PREDICTED: RNA-binding protein Raly isoform X1 [Callithrix jacchus]" . . . . . 88.18 309 98.97 100.00 3.20e-61 . . . . 10071 1 17 no SP Q9UKM9 . "RecName: Full=RNA-binding protein Raly; AltName: Full=Autoantigen p542; AltName: Full=Heterogeneous nuclear ribonucleoprotein C" . . . . . 88.18 306 100.00 100.00 1.13e-61 . . . . 10071 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RRM domain' . 10071 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 . 10071 1 2 . SER . 10071 1 3 . SER . 10071 1 4 . GLY . 10071 1 5 . SER . 10071 1 6 . SER . 10071 1 7 . GLY . 10071 1 8 . MET . 10071 1 9 . SER . 10071 1 10 . LEU . 10071 1 11 . LYS . 10071 1 12 . LEU . 10071 1 13 . GLN . 10071 1 14 . ALA . 10071 1 15 . SER . 10071 1 16 . ASN . 10071 1 17 . VAL . 10071 1 18 . THR . 10071 1 19 . ASN . 10071 1 20 . LYS . 10071 1 21 . ASN . 10071 1 22 . ASP . 10071 1 23 . PRO . 10071 1 24 . LYS . 10071 1 25 . SER . 10071 1 26 . ILE . 10071 1 27 . ASN . 10071 1 28 . SER . 10071 1 29 . ARG . 10071 1 30 . VAL . 10071 1 31 . PHE . 10071 1 32 . ILE . 10071 1 33 . GLY . 10071 1 34 . ASN . 10071 1 35 . LEU . 10071 1 36 . ASN . 10071 1 37 . THR . 10071 1 38 . ALA . 10071 1 39 . LEU . 10071 1 40 . VAL . 10071 1 41 . LYS . 10071 1 42 . LYS . 10071 1 43 . SER . 10071 1 44 . ASP . 10071 1 45 . VAL . 10071 1 46 . GLU . 10071 1 47 . THR . 10071 1 48 . ILE . 10071 1 49 . PHE . 10071 1 50 . SER . 10071 1 51 . LYS . 10071 1 52 . TYR . 10071 1 53 . GLY . 10071 1 54 . ARG . 10071 1 55 . VAL . 10071 1 56 . ALA . 10071 1 57 . GLY . 10071 1 58 . CYS . 10071 1 59 . SER . 10071 1 60 . VAL . 10071 1 61 . HIS . 10071 1 62 . LYS . 10071 1 63 . GLY . 10071 1 64 . TYR . 10071 1 65 . ALA . 10071 1 66 . PHE . 10071 1 67 . VAL . 10071 1 68 . GLN . 10071 1 69 . TYR . 10071 1 70 . SER . 10071 1 71 . ASN . 10071 1 72 . GLU . 10071 1 73 . ARG . 10071 1 74 . HIS . 10071 1 75 . ALA . 10071 1 76 . ARG . 10071 1 77 . ALA . 10071 1 78 . ALA . 10071 1 79 . VAL . 10071 1 80 . LEU . 10071 1 81 . GLY . 10071 1 82 . GLU . 10071 1 83 . ASN . 10071 1 84 . GLY . 10071 1 85 . ARG . 10071 1 86 . VAL . 10071 1 87 . LEU . 10071 1 88 . ALA . 10071 1 89 . GLY . 10071 1 90 . GLN . 10071 1 91 . THR . 10071 1 92 . LEU . 10071 1 93 . ASP . 10071 1 94 . ILE . 10071 1 95 . ASN . 10071 1 96 . MET . 10071 1 97 . ALA . 10071 1 98 . GLY . 10071 1 99 . GLU . 10071 1 100 . PRO . 10071 1 101 . LYS . 10071 1 102 . PRO . 10071 1 103 . ASP . 10071 1 104 . ARG . 10071 1 105 . SER . 10071 1 106 . GLY . 10071 1 107 . PRO . 10071 1 108 . SER . 10071 1 109 . SER . 10071 1 110 . GLY . 10071 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 10071 1 . SER 2 2 10071 1 . SER 3 3 10071 1 . GLY 4 4 10071 1 . SER 5 5 10071 1 . SER 6 6 10071 1 . GLY 7 7 10071 1 . MET 8 8 10071 1 . SER 9 9 10071 1 . LEU 10 10 10071 1 . LYS 11 11 10071 1 . LEU 12 12 10071 1 . GLN 13 13 10071 1 . ALA 14 14 10071 1 . SER 15 15 10071 1 . ASN 16 16 10071 1 . VAL 17 17 10071 1 . THR 18 18 10071 1 . ASN 19 19 10071 1 . LYS 20 20 10071 1 . ASN 21 21 10071 1 . ASP 22 22 10071 1 . PRO 23 23 10071 1 . LYS 24 24 10071 1 . SER 25 25 10071 1 . ILE 26 26 10071 1 . ASN 27 27 10071 1 . SER 28 28 10071 1 . ARG 29 29 10071 1 . VAL 30 30 10071 1 . PHE 31 31 10071 1 . ILE 32 32 10071 1 . GLY 33 33 10071 1 . ASN 34 34 10071 1 . LEU 35 35 10071 1 . ASN 36 36 10071 1 . THR 37 37 10071 1 . ALA 38 38 10071 1 . LEU 39 39 10071 1 . VAL 40 40 10071 1 . LYS 41 41 10071 1 . LYS 42 42 10071 1 . SER 43 43 10071 1 . ASP 44 44 10071 1 . VAL 45 45 10071 1 . GLU 46 46 10071 1 . THR 47 47 10071 1 . ILE 48 48 10071 1 . PHE 49 49 10071 1 . SER 50 50 10071 1 . LYS 51 51 10071 1 . TYR 52 52 10071 1 . GLY 53 53 10071 1 . ARG 54 54 10071 1 . VAL 55 55 10071 1 . ALA 56 56 10071 1 . GLY 57 57 10071 1 . CYS 58 58 10071 1 . SER 59 59 10071 1 . VAL 60 60 10071 1 . HIS 61 61 10071 1 . LYS 62 62 10071 1 . GLY 63 63 10071 1 . TYR 64 64 10071 1 . ALA 65 65 10071 1 . PHE 66 66 10071 1 . VAL 67 67 10071 1 . GLN 68 68 10071 1 . TYR 69 69 10071 1 . SER 70 70 10071 1 . ASN 71 71 10071 1 . GLU 72 72 10071 1 . ARG 73 73 10071 1 . HIS 74 74 10071 1 . ALA 75 75 10071 1 . ARG 76 76 10071 1 . ALA 77 77 10071 1 . ALA 78 78 10071 1 . VAL 79 79 10071 1 . LEU 80 80 10071 1 . GLY 81 81 10071 1 . GLU 82 82 10071 1 . ASN 83 83 10071 1 . GLY 84 84 10071 1 . ARG 85 85 10071 1 . VAL 86 86 10071 1 . LEU 87 87 10071 1 . ALA 88 88 10071 1 . GLY 89 89 10071 1 . GLN 90 90 10071 1 . THR 91 91 10071 1 . LEU 92 92 10071 1 . ASP 93 93 10071 1 . ILE 94 94 10071 1 . ASN 95 95 10071 1 . MET 96 96 10071 1 . ALA 97 97 10071 1 . GLY 98 98 10071 1 . GLU 99 99 10071 1 . PRO 100 100 10071 1 . LYS 101 101 10071 1 . PRO 102 102 10071 1 . ASP 103 103 10071 1 . ARG 104 104 10071 1 . SER 105 105 10071 1 . GLY 106 106 10071 1 . PRO 107 107 10071 1 . SER 108 108 10071 1 . SER 109 109 10071 1 . GLY 110 110 10071 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 10071 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 . . . human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10071 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 10071 _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 . . P040223-76 . . . . . . 10071 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10071 _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 'RRM domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.8 . . mM . . . . 10071 1 2 'd-Tris-HCl(pH 7.0)' . . . . . . buffer 20 . . mM . . . . 10071 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10071 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10071 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10071 1 6 H2O . . . . . . solvent 90 . . % . . . . 10071 1 7 D2O . . . . . . solvent 10 . . % . . . . 10071 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 10071 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10071 1 pH 7.0 0.05 pH 10071 1 pressure 1 0.001 atm 10071 1 temperature 298 0.1 K 10071 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10071 _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 . . 10071 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10071 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10071 _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 'Delaglio, F.' . . 10071 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10071 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10071 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 10071 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10071 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10071 _Software.ID 4 _Software.Name Kujira _Software.Version 0.863 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10071 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10071 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10071 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.8 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10071 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10071 5 'structure solution' 10071 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 10071 _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 10071 _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 . . . . . . . . . . . . . . . . 10071 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10071 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 10071 _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 10071 _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 10071 _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 . . . . . . . . . 10071 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10071 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10071 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 10071 _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 10071 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10071 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 7 7 GLY HA2 H 1 3.960 0.030 . 1 . . . . 7 GLY HA2 . 10071 1 2 . 1 1 7 7 GLY HA3 H 1 3.960 0.030 . 1 . . . . 7 GLY HA3 . 10071 1 3 . 1 1 7 7 GLY C C 13 174.389 0.300 . 1 . . . . 7 GLY C . 10071 1 4 . 1 1 7 7 GLY CA C 13 45.607 0.300 . 1 . . . . 7 GLY CA . 10071 1 5 . 1 1 8 8 MET H H 1 8.160 0.030 . 1 . . . . 8 MET H . 10071 1 6 . 1 1 8 8 MET HA H 1 4.478 0.030 . 1 . . . . 8 MET HA . 10071 1 7 . 1 1 8 8 MET HB2 H 1 2.089 0.030 . 2 . . . . 8 MET HB2 . 10071 1 8 . 1 1 8 8 MET HB3 H 1 2.011 0.030 . 2 . . . . 8 MET HB3 . 10071 1 9 . 1 1 8 8 MET HG2 H 1 2.590 0.030 . 2 . . . . 8 MET HG2 . 10071 1 10 . 1 1 8 8 MET HG3 H 1 2.530 0.030 . 2 . . . . 8 MET HG3 . 10071 1 11 . 1 1 8 8 MET HE1 H 1 2.085 0.030 . 1 . . . . 8 MET HE . 10071 1 12 . 1 1 8 8 MET HE2 H 1 2.085 0.030 . 1 . . . . 8 MET HE . 10071 1 13 . 1 1 8 8 MET HE3 H 1 2.085 0.030 . 1 . . . . 8 MET HE . 10071 1 14 . 1 1 8 8 MET C C 13 176.445 0.300 . 1 . . . . 8 MET C . 10071 1 15 . 1 1 8 8 MET CA C 13 55.757 0.300 . 1 . . . . 8 MET CA . 10071 1 16 . 1 1 8 8 MET CB C 13 32.960 0.300 . 1 . . . . 8 MET CB . 10071 1 17 . 1 1 8 8 MET CG C 13 32.000 0.300 . 1 . . . . 8 MET CG . 10071 1 18 . 1 1 8 8 MET CE C 13 16.983 0.300 . 1 . . . . 8 MET CE . 10071 1 19 . 1 1 8 8 MET N N 15 119.955 0.300 . 1 . . . . 8 MET N . 10071 1 20 . 1 1 9 9 SER H H 1 8.316 0.030 . 1 . . . . 9 SER H . 10071 1 21 . 1 1 9 9 SER HA H 1 4.398 0.030 . 1 . . . . 9 SER HA . 10071 1 22 . 1 1 9 9 SER HB2 H 1 3.875 0.030 . 1 . . . . 9 SER HB2 . 10071 1 23 . 1 1 9 9 SER HB3 H 1 3.875 0.030 . 1 . . . . 9 SER HB3 . 10071 1 24 . 1 1 9 9 SER C C 13 174.707 0.300 . 1 . . . . 9 SER C . 10071 1 25 . 1 1 9 9 SER CA C 13 58.616 0.300 . 1 . . . . 9 SER CA . 10071 1 26 . 1 1 9 9 SER CB C 13 63.612 0.300 . 1 . . . . 9 SER CB . 10071 1 27 . 1 1 9 9 SER N N 15 116.997 0.300 . 1 . . . . 9 SER N . 10071 1 28 . 1 1 10 10 LEU H H 1 8.223 0.030 . 1 . . . . 10 LEU H . 10071 1 29 . 1 1 10 10 LEU HA H 1 4.303 0.030 . 1 . . . . 10 LEU HA . 10071 1 30 . 1 1 10 10 LEU HB2 H 1 1.665 0.030 . 2 . . . . 10 LEU HB2 . 10071 1 31 . 1 1 10 10 LEU HB3 H 1 1.733 0.030 . 2 . . . . 10 LEU HB3 . 10071 1 32 . 1 1 10 10 LEU HG H 1 1.609 0.030 . 1 . . . . 10 LEU HG . 10071 1 33 . 1 1 10 10 LEU HD11 H 1 0.908 0.030 . 1 . . . . 10 LEU HD1 . 10071 1 34 . 1 1 10 10 LEU HD12 H 1 0.908 0.030 . 1 . . . . 10 LEU HD1 . 10071 1 35 . 1 1 10 10 LEU HD13 H 1 0.908 0.030 . 1 . . . . 10 LEU HD1 . 10071 1 36 . 1 1 10 10 LEU HD21 H 1 0.855 0.030 . 1 . . . . 10 LEU HD2 . 10071 1 37 . 1 1 10 10 LEU HD22 H 1 0.855 0.030 . 1 . . . . 10 LEU HD2 . 10071 1 38 . 1 1 10 10 LEU HD23 H 1 0.855 0.030 . 1 . . . . 10 LEU HD2 . 10071 1 39 . 1 1 10 10 LEU C C 13 177.538 0.300 . 1 . . . . 10 LEU C . 10071 1 40 . 1 1 10 10 LEU CA C 13 55.632 0.300 . 1 . . . . 10 LEU CA . 10071 1 41 . 1 1 10 10 LEU CB C 13 42.287 0.300 . 1 . . . . 10 LEU CB . 10071 1 42 . 1 1 10 10 LEU CG C 13 27.143 0.300 . 1 . . . . 10 LEU CG . 10071 1 43 . 1 1 10 10 LEU CD1 C 13 24.954 0.300 . 2 . . . . 10 LEU CD1 . 10071 1 44 . 1 1 10 10 LEU CD2 C 13 23.494 0.300 . 2 . . . . 10 LEU CD2 . 10071 1 45 . 1 1 10 10 LEU N N 15 124.234 0.300 . 1 . . . . 10 LEU N . 10071 1 46 . 1 1 11 11 LYS H H 1 8.173 0.030 . 1 . . . . 11 LYS H . 10071 1 47 . 1 1 11 11 LYS HA H 1 4.262 0.030 . 1 . . . . 11 LYS HA . 10071 1 48 . 1 1 11 11 LYS HB2 H 1 1.807 0.030 . 2 . . . . 11 LYS HB2 . 10071 1 49 . 1 1 11 11 LYS HB3 H 1 1.741 0.030 . 2 . . . . 11 LYS HB3 . 10071 1 50 . 1 1 11 11 LYS HG2 H 1 1.409 0.030 . 1 . . . . 11 LYS HG2 . 10071 1 51 . 1 1 11 11 LYS HG3 H 1 1.409 0.030 . 1 . . . . 11 LYS HG3 . 10071 1 52 . 1 1 11 11 LYS HD2 H 1 1.714 0.030 . 1 . . . . 11 LYS HD2 . 10071 1 53 . 1 1 11 11 LYS HD3 H 1 1.714 0.030 . 1 . . . . 11 LYS HD3 . 10071 1 54 . 1 1 11 11 LYS HE2 H 1 2.989 0.030 . 1 . . . . 11 LYS HE2 . 10071 1 55 . 1 1 11 11 LYS HE3 H 1 2.989 0.030 . 1 . . . . 11 LYS HE3 . 10071 1 56 . 1 1 11 11 LYS C C 13 176.644 0.300 . 1 . . . . 11 LYS C . 10071 1 57 . 1 1 11 11 LYS CA C 13 56.551 0.300 . 1 . . . . 11 LYS CA . 10071 1 58 . 1 1 11 11 LYS CB C 13 32.763 0.300 . 1 . . . . 11 LYS CB . 10071 1 59 . 1 1 11 11 LYS CG C 13 24.879 0.300 . 1 . . . . 11 LYS CG . 10071 1 60 . 1 1 11 11 LYS CD C 13 29.044 0.300 . 1 . . . . 11 LYS CD . 10071 1 61 . 1 1 11 11 LYS CE C 13 42.105 0.300 . 1 . . . . 11 LYS CE . 10071 1 62 . 1 1 11 11 LYS N N 15 121.635 0.300 . 1 . . . . 11 LYS N . 10071 1 63 . 1 1 12 12 LEU H H 1 8.109 0.030 . 1 . . . . 12 LEU H . 10071 1 64 . 1 1 12 12 LEU HA H 1 4.310 0.030 . 1 . . . . 12 LEU HA . 10071 1 65 . 1 1 12 12 LEU HB2 H 1 1.647 0.030 . 2 . . . . 12 LEU HB2 . 10071 1 66 . 1 1 12 12 LEU HB3 H 1 1.571 0.030 . 2 . . . . 12 LEU HB3 . 10071 1 67 . 1 1 12 12 LEU HG H 1 1.609 0.030 . 1 . . . . 12 LEU HG . 10071 1 68 . 1 1 12 12 LEU HD11 H 1 0.886 0.030 . 1 . . . . 12 LEU HD1 . 10071 1 69 . 1 1 12 12 LEU HD12 H 1 0.886 0.030 . 1 . . . . 12 LEU HD1 . 10071 1 70 . 1 1 12 12 LEU HD13 H 1 0.886 0.030 . 1 . . . . 12 LEU HD1 . 10071 1 71 . 1 1 12 12 LEU HD21 H 1 0.886 0.030 . 1 . . . . 12 LEU HD2 . 10071 1 72 . 1 1 12 12 LEU HD22 H 1 0.886 0.030 . 1 . . . . 12 LEU HD2 . 10071 1 73 . 1 1 12 12 LEU HD23 H 1 0.886 0.030 . 1 . . . . 12 LEU HD2 . 10071 1 74 . 1 1 12 12 LEU C C 13 177.432 0.300 . 1 . . . . 12 LEU C . 10071 1 75 . 1 1 12 12 LEU CA C 13 55.297 0.300 . 1 . . . . 12 LEU CA . 10071 1 76 . 1 1 12 12 LEU CB C 13 42.287 0.300 . 1 . . . . 12 LEU CB . 10071 1 77 . 1 1 12 12 LEU CG C 13 27.143 0.300 . 1 . . . . 12 LEU CG . 10071 1 78 . 1 1 12 12 LEU CD1 C 13 24.879 0.300 . 2 . . . . 12 LEU CD1 . 10071 1 79 . 1 1 12 12 LEU CD2 C 13 23.501 0.300 . 2 . . . . 12 LEU CD2 . 10071 1 80 . 1 1 12 12 LEU N N 15 122.924 0.300 . 1 . . . . 12 LEU N . 10071 1 81 . 1 1 13 13 GLN H H 1 8.279 0.030 . 1 . . . . 13 GLN H . 10071 1 82 . 1 1 13 13 GLN HA H 1 4.293 0.030 . 1 . . . . 13 GLN HA . 10071 1 83 . 1 1 13 13 GLN HB2 H 1 2.085 0.030 . 2 . . . . 13 GLN HB2 . 10071 1 84 . 1 1 13 13 GLN HB3 H 1 1.980 0.030 . 2 . . . . 13 GLN HB3 . 10071 1 85 . 1 1 13 13 GLN HG2 H 1 2.371 0.030 . 1 . . . . 13 GLN HG2 . 10071 1 86 . 1 1 13 13 GLN HG3 H 1 2.371 0.030 . 1 . . . . 13 GLN HG3 . 10071 1 87 . 1 1 13 13 GLN HE21 H 1 7.505 0.030 . 2 . . . . 13 GLN HE21 . 10071 1 88 . 1 1 13 13 GLN HE22 H 1 6.873 0.030 . 2 . . . . 13 GLN HE22 . 10071 1 89 . 1 1 13 13 GLN C C 13 175.807 0.300 . 1 . . . . 13 GLN C . 10071 1 90 . 1 1 13 13 GLN CA C 13 55.840 0.300 . 1 . . . . 13 GLN CA . 10071 1 91 . 1 1 13 13 GLN CB C 13 29.483 0.300 . 1 . . . . 13 GLN CB . 10071 1 92 . 1 1 13 13 GLN CG C 13 33.844 0.300 . 1 . . . . 13 GLN CG . 10071 1 93 . 1 1 13 13 GLN N N 15 121.133 0.300 . 1 . . . . 13 GLN N . 10071 1 94 . 1 1 13 13 GLN NE2 N 15 112.439 0.300 . 1 . . . . 13 GLN NE2 . 10071 1 95 . 1 1 14 14 ALA H H 1 8.307 0.030 . 1 . . . . 14 ALA H . 10071 1 96 . 1 1 14 14 ALA HA H 1 4.312 0.030 . 1 . . . . 14 ALA HA . 10071 1 97 . 1 1 14 14 ALA HB1 H 1 1.394 0.030 . 1 . . . . 14 ALA HB . 10071 1 98 . 1 1 14 14 ALA HB2 H 1 1.394 0.030 . 1 . . . . 14 ALA HB . 10071 1 99 . 1 1 14 14 ALA HB3 H 1 1.394 0.030 . 1 . . . . 14 ALA HB . 10071 1 100 . 1 1 14 14 ALA C C 13 177.800 0.300 . 1 . . . . 14 ALA C . 10071 1 101 . 1 1 14 14 ALA CA C 13 52.729 0.300 . 1 . . . . 14 ALA CA . 10071 1 102 . 1 1 14 14 ALA CB C 13 19.282 0.300 . 1 . . . . 14 ALA CB . 10071 1 103 . 1 1 14 14 ALA N N 15 125.256 0.300 . 1 . . . . 14 ALA N . 10071 1 104 . 1 1 15 15 SER H H 1 8.248 0.030 . 1 . . . . 15 SER H . 10071 1 105 . 1 1 15 15 SER HA H 1 4.419 0.030 . 1 . . . . 15 SER HA . 10071 1 106 . 1 1 15 15 SER HB2 H 1 3.863 0.030 . 1 . . . . 15 SER HB2 . 10071 1 107 . 1 1 15 15 SER HB3 H 1 3.863 0.030 . 1 . . . . 15 SER HB3 . 10071 1 108 . 1 1 15 15 SER C C 13 174.288 0.300 . 1 . . . . 15 SER C . 10071 1 109 . 1 1 15 15 SER CA C 13 58.474 0.300 . 1 . . . . 15 SER CA . 10071 1 110 . 1 1 15 15 SER CB C 13 63.864 0.300 . 1 . . . . 15 SER CB . 10071 1 111 . 1 1 15 15 SER N N 15 114.709 0.300 . 1 . . . . 15 SER N . 10071 1 112 . 1 1 16 16 ASN H H 1 8.404 0.030 . 1 . . . . 16 ASN H . 10071 1 113 . 1 1 16 16 ASN HA H 1 4.750 0.030 . 1 . . . . 16 ASN HA . 10071 1 114 . 1 1 16 16 ASN HB2 H 1 2.809 0.030 . 1 . . . . 16 ASN HB2 . 10071 1 115 . 1 1 16 16 ASN HB3 H 1 2.809 0.030 . 1 . . . . 16 ASN HB3 . 10071 1 116 . 1 1 16 16 ASN C C 13 175.232 0.300 . 1 . . . . 16 ASN C . 10071 1 117 . 1 1 16 16 ASN CA C 13 53.332 0.300 . 1 . . . . 16 ASN CA . 10071 1 118 . 1 1 16 16 ASN CB C 13 38.844 0.300 . 1 . . . . 16 ASN CB . 10071 1 119 . 1 1 16 16 ASN N N 15 120.770 0.300 . 1 . . . . 16 ASN N . 10071 1 120 . 1 1 17 17 VAL H H 1 8.033 0.030 . 1 . . . . 17 VAL H . 10071 1 121 . 1 1 17 17 VAL HA H 1 4.157 0.030 . 1 . . . . 17 VAL HA . 10071 1 122 . 1 1 17 17 VAL HB H 1 2.104 0.030 . 1 . . . . 17 VAL HB . 10071 1 123 . 1 1 17 17 VAL HG11 H 1 0.914 0.030 . 1 . . . . 17 VAL HG1 . 10071 1 124 . 1 1 17 17 VAL HG12 H 1 0.914 0.030 . 1 . . . . 17 VAL HG1 . 10071 1 125 . 1 1 17 17 VAL HG13 H 1 0.914 0.030 . 1 . . . . 17 VAL HG1 . 10071 1 126 . 1 1 17 17 VAL HG21 H 1 0.914 0.030 . 1 . . . . 17 VAL HG2 . 10071 1 127 . 1 1 17 17 VAL HG22 H 1 0.914 0.030 . 1 . . . . 17 VAL HG2 . 10071 1 128 . 1 1 17 17 VAL HG23 H 1 0.914 0.030 . 1 . . . . 17 VAL HG2 . 10071 1 129 . 1 1 17 17 VAL C C 13 176.410 0.300 . 1 . . . . 17 VAL C . 10071 1 130 . 1 1 17 17 VAL CA C 13 62.670 0.300 . 1 . . . . 17 VAL CA . 10071 1 131 . 1 1 17 17 VAL CB C 13 32.619 0.300 . 1 . . . . 17 VAL CB . 10071 1 132 . 1 1 17 17 VAL CG1 C 13 21.267 0.300 . 2 . . . . 17 VAL CG1 . 10071 1 133 . 1 1 17 17 VAL CG2 C 13 20.480 0.300 . 2 . . . . 17 VAL CG2 . 10071 1 134 . 1 1 17 17 VAL N N 15 119.756 0.300 . 1 . . . . 17 VAL N . 10071 1 135 . 1 1 18 18 THR H H 1 8.189 0.030 . 1 . . . . 18 THR H . 10071 1 136 . 1 1 18 18 THR HA H 1 4.316 0.030 . 1 . . . . 18 THR HA . 10071 1 137 . 1 1 18 18 THR HB H 1 4.186 0.030 . 1 . . . . 18 THR HB . 10071 1 138 . 1 1 18 18 THR HG21 H 1 1.152 0.030 . 1 . . . . 18 THR HG2 . 10071 1 139 . 1 1 18 18 THR HG22 H 1 1.152 0.030 . 1 . . . . 18 THR HG2 . 10071 1 140 . 1 1 18 18 THR HG23 H 1 1.152 0.030 . 1 . . . . 18 THR HG2 . 10071 1 141 . 1 1 18 18 THR C C 13 174.132 0.300 . 1 . . . . 18 THR C . 10071 1 142 . 1 1 18 18 THR CA C 13 61.966 0.300 . 1 . . . . 18 THR CA . 10071 1 143 . 1 1 18 18 THR CB C 13 69.771 0.300 . 1 . . . . 18 THR CB . 10071 1 144 . 1 1 18 18 THR CG2 C 13 21.631 0.300 . 1 . . . . 18 THR CG2 . 10071 1 145 . 1 1 18 18 THR N N 15 116.988 0.300 . 1 . . . . 18 THR N . 10071 1 146 . 1 1 19 19 ASN H H 1 8.343 0.030 . 1 . . . . 19 ASN H . 10071 1 147 . 1 1 19 19 ASN HA H 1 4.684 0.030 . 1 . . . . 19 ASN HA . 10071 1 148 . 1 1 19 19 ASN HB2 H 1 2.789 0.030 . 1 . . . . 19 ASN HB2 . 10071 1 149 . 1 1 19 19 ASN HB3 H 1 2.789 0.030 . 1 . . . . 19 ASN HB3 . 10071 1 150 . 1 1 19 19 ASN C C 13 175.331 0.300 . 1 . . . . 19 ASN C . 10071 1 151 . 1 1 19 19 ASN CA C 13 53.122 0.300 . 1 . . . . 19 ASN CA . 10071 1 152 . 1 1 19 19 ASN CB C 13 38.928 0.300 . 1 . . . . 19 ASN CB . 10071 1 153 . 1 1 19 19 ASN N N 15 121.119 0.300 . 1 . . . . 19 ASN N . 10071 1 154 . 1 1 20 20 LYS H H 1 8.291 0.030 . 1 . . . . 20 LYS H . 10071 1 155 . 1 1 20 20 LYS HA H 1 4.227 0.030 . 1 . . . . 20 LYS HA . 10071 1 156 . 1 1 20 20 LYS HB2 H 1 1.800 0.030 . 2 . . . . 20 LYS HB2 . 10071 1 157 . 1 1 20 20 LYS HB3 H 1 1.733 0.030 . 2 . . . . 20 LYS HB3 . 10071 1 158 . 1 1 20 20 LYS HG2 H 1 1.390 0.030 . 1 . . . . 20 LYS HG2 . 10071 1 159 . 1 1 20 20 LYS HG3 H 1 1.390 0.030 . 1 . . . . 20 LYS HG3 . 10071 1 160 . 1 1 20 20 LYS HD2 H 1 1.676 0.030 . 1 . . . . 20 LYS HD2 . 10071 1 161 . 1 1 20 20 LYS HD3 H 1 1.676 0.030 . 1 . . . . 20 LYS HD3 . 10071 1 162 . 1 1 20 20 LYS HE2 H 1 2.970 0.030 . 1 . . . . 20 LYS HE2 . 10071 1 163 . 1 1 20 20 LYS HE3 H 1 2.970 0.030 . 1 . . . . 20 LYS HE3 . 10071 1 164 . 1 1 20 20 LYS C C 13 176.346 0.300 . 1 . . . . 20 LYS C . 10071 1 165 . 1 1 20 20 LYS CA C 13 56.886 0.300 . 1 . . . . 20 LYS CA . 10071 1 166 . 1 1 20 20 LYS CB C 13 32.841 0.300 . 1 . . . . 20 LYS CB . 10071 1 167 . 1 1 20 20 LYS CG C 13 24.682 0.300 . 1 . . . . 20 LYS CG . 10071 1 168 . 1 1 20 20 LYS CD C 13 29.013 0.300 . 1 . . . . 20 LYS CD . 10071 1 169 . 1 1 20 20 LYS CE C 13 42.105 0.300 . 1 . . . . 20 LYS CE . 10071 1 170 . 1 1 20 20 LYS N N 15 121.817 0.300 . 1 . . . . 20 LYS N . 10071 1 171 . 1 1 21 21 ASN H H 1 8.389 0.030 . 1 . . . . 21 ASN H . 10071 1 172 . 1 1 21 21 ASN HA H 1 4.684 0.030 . 1 . . . . 21 ASN HA . 10071 1 173 . 1 1 21 21 ASN HB2 H 1 2.781 0.030 . 2 . . . . 21 ASN HB2 . 10071 1 174 . 1 1 21 21 ASN HB3 H 1 2.679 0.030 . 2 . . . . 21 ASN HB3 . 10071 1 175 . 1 1 21 21 ASN C C 13 174.373 0.300 . 1 . . . . 21 ASN C . 10071 1 176 . 1 1 21 21 ASN CA C 13 52.997 0.300 . 1 . . . . 21 ASN CA . 10071 1 177 . 1 1 21 21 ASN CB C 13 39.027 0.300 . 1 . . . . 21 ASN CB . 10071 1 178 . 1 1 21 21 ASN N N 15 119.163 0.300 . 1 . . . . 21 ASN N . 10071 1 179 . 1 1 22 22 ASP H H 1 8.111 0.030 . 1 . . . . 22 ASP H . 10071 1 180 . 1 1 22 22 ASP HA H 1 4.844 0.030 . 1 . . . . 22 ASP HA . 10071 1 181 . 1 1 22 22 ASP HB2 H 1 2.742 0.030 . 2 . . . . 22 ASP HB2 . 10071 1 182 . 1 1 22 22 ASP HB3 H 1 2.589 0.030 . 2 . . . . 22 ASP HB3 . 10071 1 183 . 1 1 22 22 ASP C C 13 174.897 0.300 . 1 . . . . 22 ASP C . 10071 1 184 . 1 1 22 22 ASP CA C 13 52.166 0.300 . 1 . . . . 22 ASP CA . 10071 1 185 . 1 1 22 22 ASP CB C 13 41.316 0.300 . 1 . . . . 22 ASP CB . 10071 1 186 . 1 1 22 22 ASP N N 15 121.732 0.300 . 1 . . . . 22 ASP N . 10071 1 187 . 1 1 23 23 PRO HA H 1 4.360 0.030 . 1 . . . . 23 PRO HA . 10071 1 188 . 1 1 23 23 PRO HB2 H 1 2.018 0.030 . 2 . . . . 23 PRO HB2 . 10071 1 189 . 1 1 23 23 PRO HB3 H 1 2.302 0.030 . 2 . . . . 23 PRO HB3 . 10071 1 190 . 1 1 23 23 PRO HG2 H 1 2.018 0.030 . 1 . . . . 23 PRO HG2 . 10071 1 191 . 1 1 23 23 PRO HG3 H 1 2.018 0.030 . 1 . . . . 23 PRO HG3 . 10071 1 192 . 1 1 23 23 PRO HD2 H 1 3.846 0.030 . 1 . . . . 23 PRO HD2 . 10071 1 193 . 1 1 23 23 PRO HD3 H 1 3.846 0.030 . 1 . . . . 23 PRO HD3 . 10071 1 194 . 1 1 23 23 PRO C C 13 177.479 0.300 . 1 . . . . 23 PRO C . 10071 1 195 . 1 1 23 23 PRO CA C 13 64.260 0.300 . 1 . . . . 23 PRO CA . 10071 1 196 . 1 1 23 23 PRO CB C 13 32.072 0.300 . 1 . . . . 23 PRO CB . 10071 1 197 . 1 1 23 23 PRO CG C 13 27.242 0.300 . 1 . . . . 23 PRO CG . 10071 1 198 . 1 1 23 23 PRO CD C 13 50.866 0.300 . 1 . . . . 23 PRO CD . 10071 1 199 . 1 1 24 24 LYS H H 1 8.314 0.030 . 1 . . . . 24 LYS H . 10071 1 200 . 1 1 24 24 LYS HA H 1 4.215 0.030 . 1 . . . . 24 LYS HA . 10071 1 201 . 1 1 24 24 LYS HB2 H 1 1.800 0.030 . 1 . . . . 24 LYS HB2 . 10071 1 202 . 1 1 24 24 LYS HB3 H 1 1.800 0.030 . 1 . . . . 24 LYS HB3 . 10071 1 203 . 1 1 24 24 LYS HG2 H 1 1.432 0.030 . 2 . . . . 24 LYS HG2 . 10071 1 204 . 1 1 24 24 LYS HG3 H 1 1.366 0.030 . 2 . . . . 24 LYS HG3 . 10071 1 205 . 1 1 24 24 LYS HD2 H 1 1.657 0.030 . 1 . . . . 24 LYS HD2 . 10071 1 206 . 1 1 24 24 LYS HD3 H 1 1.657 0.030 . 1 . . . . 24 LYS HD3 . 10071 1 207 . 1 1 24 24 LYS HE2 H 1 2.980 0.030 . 1 . . . . 24 LYS HE2 . 10071 1 208 . 1 1 24 24 LYS HE3 H 1 2.980 0.030 . 1 . . . . 24 LYS HE3 . 10071 1 209 . 1 1 24 24 LYS C C 13 177.730 0.300 . 1 . . . . 24 LYS C . 10071 1 210 . 1 1 24 24 LYS CA C 13 56.928 0.300 . 1 . . . . 24 LYS CA . 10071 1 211 . 1 1 24 24 LYS CB C 13 32.127 0.300 . 1 . . . . 24 LYS CB . 10071 1 212 . 1 1 24 24 LYS CG C 13 24.978 0.300 . 1 . . . . 24 LYS CG . 10071 1 213 . 1 1 24 24 LYS CD C 13 29.013 0.300 . 1 . . . . 24 LYS CD . 10071 1 214 . 1 1 24 24 LYS CE C 13 42.007 0.300 . 1 . . . . 24 LYS CE . 10071 1 215 . 1 1 24 24 LYS N N 15 118.393 0.300 . 1 . . . . 24 LYS N . 10071 1 216 . 1 1 25 25 SER H H 1 7.929 0.030 . 1 . . . . 25 SER H . 10071 1 217 . 1 1 25 25 SER HA H 1 4.282 0.030 . 1 . . . . 25 SER HA . 10071 1 218 . 1 1 25 25 SER HB2 H 1 3.894 0.030 . 2 . . . . 25 SER HB2 . 10071 1 219 . 1 1 25 25 SER HB3 H 1 3.817 0.030 . 2 . . . . 25 SER HB3 . 10071 1 220 . 1 1 25 25 SER C C 13 176.403 0.300 . 1 . . . . 25 SER C . 10071 1 221 . 1 1 25 25 SER CA C 13 59.482 0.300 . 1 . . . . 25 SER CA . 10071 1 222 . 1 1 25 25 SER CB C 13 63.318 0.300 . 1 . . . . 25 SER CB . 10071 1 223 . 1 1 25 25 SER N N 15 116.083 0.300 . 1 . . . . 25 SER N . 10071 1 224 . 1 1 26 26 ILE H H 1 8.165 0.030 . 1 . . . . 26 ILE H . 10071 1 225 . 1 1 26 26 ILE HA H 1 3.897 0.030 . 1 . . . . 26 ILE HA . 10071 1 226 . 1 1 26 26 ILE HB H 1 1.813 0.030 . 1 . . . . 26 ILE HB . 10071 1 227 . 1 1 26 26 ILE HG12 H 1 1.397 0.030 . 2 . . . . 26 ILE HG12 . 10071 1 228 . 1 1 26 26 ILE HG13 H 1 1.191 0.030 . 2 . . . . 26 ILE HG13 . 10071 1 229 . 1 1 26 26 ILE HG21 H 1 0.881 0.030 . 1 . . . . 26 ILE HG2 . 10071 1 230 . 1 1 26 26 ILE HG22 H 1 0.881 0.030 . 1 . . . . 26 ILE HG2 . 10071 1 231 . 1 1 26 26 ILE HG23 H 1 0.881 0.030 . 1 . . . . 26 ILE HG2 . 10071 1 232 . 1 1 26 26 ILE HD11 H 1 0.781 0.030 . 1 . . . . 26 ILE HD1 . 10071 1 233 . 1 1 26 26 ILE HD12 H 1 0.781 0.030 . 1 . . . . 26 ILE HD1 . 10071 1 234 . 1 1 26 26 ILE HD13 H 1 0.781 0.030 . 1 . . . . 26 ILE HD1 . 10071 1 235 . 1 1 26 26 ILE C C 13 176.615 0.300 . 1 . . . . 26 ILE C . 10071 1 236 . 1 1 26 26 ILE CA C 13 63.283 0.300 . 1 . . . . 26 ILE CA . 10071 1 237 . 1 1 26 26 ILE CB C 13 38.610 0.300 . 1 . . . . 26 ILE CB . 10071 1 238 . 1 1 26 26 ILE CG1 C 13 29.079 0.300 . 1 . . . . 26 ILE CG1 . 10071 1 239 . 1 1 26 26 ILE CG2 C 13 17.164 0.300 . 1 . . . . 26 ILE CG2 . 10071 1 240 . 1 1 26 26 ILE CD1 C 13 13.709 0.300 . 1 . . . . 26 ILE CD1 . 10071 1 241 . 1 1 26 26 ILE N N 15 123.698 0.300 . 1 . . . . 26 ILE N . 10071 1 242 . 1 1 27 27 ASN H H 1 8.150 0.030 . 1 . . . . 27 ASN H . 10071 1 243 . 1 1 27 27 ASN HA H 1 4.595 0.030 . 1 . . . . 27 ASN HA . 10071 1 244 . 1 1 27 27 ASN HB2 H 1 2.913 0.030 . 2 . . . . 27 ASN HB2 . 10071 1 245 . 1 1 27 27 ASN HB3 H 1 2.812 0.030 . 2 . . . . 27 ASN HB3 . 10071 1 246 . 1 1 27 27 ASN HD21 H 1 6.917 0.030 . 2 . . . . 27 ASN HD21 . 10071 1 247 . 1 1 27 27 ASN HD22 H 1 7.600 0.030 . 2 . . . . 27 ASN HD22 . 10071 1 248 . 1 1 27 27 ASN C C 13 173.714 0.300 . 1 . . . . 27 ASN C . 10071 1 249 . 1 1 27 27 ASN CA C 13 54.168 0.300 . 1 . . . . 27 ASN CA . 10071 1 250 . 1 1 27 27 ASN CB C 13 38.187 0.300 . 1 . . . . 27 ASN CB . 10071 1 251 . 1 1 27 27 ASN N N 15 119.471 0.300 . 1 . . . . 27 ASN N . 10071 1 252 . 1 1 27 27 ASN ND2 N 15 112.051 0.300 . 1 . . . . 27 ASN ND2 . 10071 1 253 . 1 1 28 28 SER H H 1 7.652 0.030 . 1 . . . . 28 SER H . 10071 1 254 . 1 1 28 28 SER HA H 1 4.513 0.030 . 1 . . . . 28 SER HA . 10071 1 255 . 1 1 28 28 SER HB2 H 1 3.742 0.030 . 2 . . . . 28 SER HB2 . 10071 1 256 . 1 1 28 28 SER HB3 H 1 3.400 0.030 . 2 . . . . 28 SER HB3 . 10071 1 257 . 1 1 28 28 SER C C 13 171.663 0.300 . 1 . . . . 28 SER C . 10071 1 258 . 1 1 28 28 SER CA C 13 56.843 0.300 . 1 . . . . 28 SER CA . 10071 1 259 . 1 1 28 28 SER CB C 13 63.441 0.300 . 1 . . . . 28 SER CB . 10071 1 260 . 1 1 28 28 SER N N 15 110.257 0.300 . 1 . . . . 28 SER N . 10071 1 261 . 1 1 29 29 ARG H H 1 7.729 0.030 . 1 . . . . 29 ARG H . 10071 1 262 . 1 1 29 29 ARG HA H 1 5.307 0.030 . 1 . . . . 29 ARG HA . 10071 1 263 . 1 1 29 29 ARG HB2 H 1 1.971 0.030 . 2 . . . . 29 ARG HB2 . 10071 1 264 . 1 1 29 29 ARG HB3 H 1 1.866 0.030 . 2 . . . . 29 ARG HB3 . 10071 1 265 . 1 1 29 29 ARG HG2 H 1 1.486 0.030 . 1 . . . . 29 ARG HG2 . 10071 1 266 . 1 1 29 29 ARG HG3 H 1 1.486 0.030 . 1 . . . . 29 ARG HG3 . 10071 1 267 . 1 1 29 29 ARG HD2 H 1 2.923 0.030 . 2 . . . . 29 ARG HD2 . 10071 1 268 . 1 1 29 29 ARG HD3 H 1 2.809 0.030 . 2 . . . . 29 ARG HD3 . 10071 1 269 . 1 1 29 29 ARG C C 13 173.863 0.300 . 1 . . . . 29 ARG C . 10071 1 270 . 1 1 29 29 ARG CA C 13 54.757 0.300 . 1 . . . . 29 ARG CA . 10071 1 271 . 1 1 29 29 ARG CB C 13 33.800 0.300 . 1 . . . . 29 ARG CB . 10071 1 272 . 1 1 29 29 ARG CG C 13 27.635 0.300 . 1 . . . . 29 ARG CG . 10071 1 273 . 1 1 29 29 ARG CD C 13 43.736 0.300 . 1 . . . . 29 ARG CD . 10071 1 274 . 1 1 29 29 ARG N N 15 124.771 0.300 . 1 . . . . 29 ARG N . 10071 1 275 . 1 1 30 30 VAL H H 1 9.444 0.030 . 1 . . . . 30 VAL H . 10071 1 276 . 1 1 30 30 VAL HA H 1 4.607 0.030 . 1 . . . . 30 VAL HA . 10071 1 277 . 1 1 30 30 VAL HB H 1 1.972 0.030 . 1 . . . . 30 VAL HB . 10071 1 278 . 1 1 30 30 VAL HG11 H 1 1.124 0.030 . 1 . . . . 30 VAL HG1 . 10071 1 279 . 1 1 30 30 VAL HG12 H 1 1.124 0.030 . 1 . . . . 30 VAL HG1 . 10071 1 280 . 1 1 30 30 VAL HG13 H 1 1.124 0.030 . 1 . . . . 30 VAL HG1 . 10071 1 281 . 1 1 30 30 VAL HG21 H 1 0.876 0.030 . 1 . . . . 30 VAL HG2 . 10071 1 282 . 1 1 30 30 VAL HG22 H 1 0.876 0.030 . 1 . . . . 30 VAL HG2 . 10071 1 283 . 1 1 30 30 VAL HG23 H 1 0.876 0.030 . 1 . . . . 30 VAL HG2 . 10071 1 284 . 1 1 30 30 VAL C C 13 174.303 0.300 . 1 . . . . 30 VAL C . 10071 1 285 . 1 1 30 30 VAL CA C 13 61.653 0.300 . 1 . . . . 30 VAL CA . 10071 1 286 . 1 1 30 30 VAL CB C 13 34.961 0.300 . 1 . . . . 30 VAL CB . 10071 1 287 . 1 1 30 30 VAL CG1 C 13 22.363 0.300 . 2 . . . . 30 VAL CG1 . 10071 1 288 . 1 1 30 30 VAL CG2 C 13 23.101 0.300 . 2 . . . . 30 VAL CG2 . 10071 1 289 . 1 1 30 30 VAL N N 15 124.549 0.300 . 1 . . . . 30 VAL N . 10071 1 290 . 1 1 31 31 PHE H H 1 9.227 0.030 . 1 . . . . 31 PHE H . 10071 1 291 . 1 1 31 31 PHE HA H 1 4.722 0.030 . 1 . . . . 31 PHE HA . 10071 1 292 . 1 1 31 31 PHE HB2 H 1 3.010 0.030 . 2 . . . . 31 PHE HB2 . 10071 1 293 . 1 1 31 31 PHE HB3 H 1 2.922 0.030 . 2 . . . . 31 PHE HB3 . 10071 1 294 . 1 1 31 31 PHE HD1 H 1 6.835 0.030 . 1 . . . . 31 PHE HD1 . 10071 1 295 . 1 1 31 31 PHE HD2 H 1 6.835 0.030 . 1 . . . . 31 PHE HD2 . 10071 1 296 . 1 1 31 31 PHE HE1 H 1 6.835 0.030 . 1 . . . . 31 PHE HE1 . 10071 1 297 . 1 1 31 31 PHE HE2 H 1 6.835 0.030 . 1 . . . . 31 PHE HE2 . 10071 1 298 . 1 1 31 31 PHE HZ H 1 6.930 0.030 . 1 . . . . 31 PHE HZ . 10071 1 299 . 1 1 31 31 PHE C C 13 172.514 0.300 . 1 . . . . 31 PHE C . 10071 1 300 . 1 1 31 31 PHE CA C 13 57.052 0.300 . 1 . . . . 31 PHE CA . 10071 1 301 . 1 1 31 31 PHE CB C 13 41.056 0.300 . 1 . . . . 31 PHE CB . 10071 1 302 . 1 1 31 31 PHE CD1 C 13 132.196 0.300 . 1 . . . . 31 PHE CD1 . 10071 1 303 . 1 1 31 31 PHE CD2 C 13 132.196 0.300 . 1 . . . . 31 PHE CD2 . 10071 1 304 . 1 1 31 31 PHE CE1 C 13 131.041 0.300 . 1 . . . . 31 PHE CE1 . 10071 1 305 . 1 1 31 31 PHE CE2 C 13 131.041 0.300 . 1 . . . . 31 PHE CE2 . 10071 1 306 . 1 1 31 31 PHE CZ C 13 129.309 0.300 . 1 . . . . 31 PHE CZ . 10071 1 307 . 1 1 31 31 PHE N N 15 127.241 0.300 . 1 . . . . 31 PHE N . 10071 1 308 . 1 1 32 32 ILE H H 1 8.239 0.030 . 1 . . . . 32 ILE H . 10071 1 309 . 1 1 32 32 ILE HA H 1 4.005 0.030 . 1 . . . . 32 ILE HA . 10071 1 310 . 1 1 32 32 ILE HB H 1 1.371 0.030 . 1 . . . . 32 ILE HB . 10071 1 311 . 1 1 32 32 ILE HG12 H 1 1.050 0.030 . 2 . . . . 32 ILE HG12 . 10071 1 312 . 1 1 32 32 ILE HG13 H 1 0.559 0.030 . 2 . . . . 32 ILE HG13 . 10071 1 313 . 1 1 32 32 ILE HG21 H 1 0.683 0.030 . 1 . . . . 32 ILE HG2 . 10071 1 314 . 1 1 32 32 ILE HG22 H 1 0.683 0.030 . 1 . . . . 32 ILE HG2 . 10071 1 315 . 1 1 32 32 ILE HG23 H 1 0.683 0.030 . 1 . . . . 32 ILE HG2 . 10071 1 316 . 1 1 32 32 ILE HD11 H 1 -0.094 0.030 . 1 . . . . 32 ILE HD1 . 10071 1 317 . 1 1 32 32 ILE HD12 H 1 -0.094 0.030 . 1 . . . . 32 ILE HD1 . 10071 1 318 . 1 1 32 32 ILE HD13 H 1 -0.094 0.030 . 1 . . . . 32 ILE HD1 . 10071 1 319 . 1 1 32 32 ILE C C 13 173.167 0.300 . 1 . . . . 32 ILE C . 10071 1 320 . 1 1 32 32 ILE CA C 13 59.645 0.300 . 1 . . . . 32 ILE CA . 10071 1 321 . 1 1 32 32 ILE CB C 13 38.728 0.300 . 1 . . . . 32 ILE CB . 10071 1 322 . 1 1 32 32 ILE CG1 C 13 27.400 0.300 . 1 . . . . 32 ILE CG1 . 10071 1 323 . 1 1 32 32 ILE CG2 C 13 20.200 0.300 . 1 . . . . 32 ILE CG2 . 10071 1 324 . 1 1 32 32 ILE CD1 C 13 15.823 0.300 . 1 . . . . 32 ILE CD1 . 10071 1 325 . 1 1 32 32 ILE N N 15 127.177 0.300 . 1 . . . . 32 ILE N . 10071 1 326 . 1 1 33 33 GLY H H 1 8.495 0.030 . 1 . . . . 33 GLY H . 10071 1 327 . 1 1 33 33 GLY HA2 H 1 4.301 0.030 . 2 . . . . 33 GLY HA2 . 10071 1 328 . 1 1 33 33 GLY HA3 H 1 3.729 0.030 . 2 . . . . 33 GLY HA3 . 10071 1 329 . 1 1 33 33 GLY C C 13 173.947 0.300 . 1 . . . . 33 GLY C . 10071 1 330 . 1 1 33 33 GLY CA C 13 44.038 0.300 . 1 . . . . 33 GLY CA . 10071 1 331 . 1 1 33 33 GLY N N 15 113.319 0.300 . 1 . . . . 33 GLY N . 10071 1 332 . 1 1 34 34 ASN H H 1 8.772 0.030 . 1 . . . . 34 ASN H . 10071 1 333 . 1 1 34 34 ASN HA H 1 4.408 0.030 . 1 . . . . 34 ASN HA . 10071 1 334 . 1 1 34 34 ASN HB2 H 1 3.760 0.030 . 2 . . . . 34 ASN HB2 . 10071 1 335 . 1 1 34 34 ASN HB3 H 1 2.580 0.030 . 2 . . . . 34 ASN HB3 . 10071 1 336 . 1 1 34 34 ASN HD21 H 1 8.277 0.030 . 2 . . . . 34 ASN HD21 . 10071 1 337 . 1 1 34 34 ASN HD22 H 1 6.809 0.030 . 2 . . . . 34 ASN HD22 . 10071 1 338 . 1 1 34 34 ASN C C 13 174.317 0.300 . 1 . . . . 34 ASN C . 10071 1 339 . 1 1 34 34 ASN CA C 13 53.624 0.300 . 1 . . . . 34 ASN CA . 10071 1 340 . 1 1 34 34 ASN CB C 13 38.088 0.300 . 1 . . . . 34 ASN CB . 10071 1 341 . 1 1 34 34 ASN N N 15 117.629 0.300 . 1 . . . . 34 ASN N . 10071 1 342 . 1 1 34 34 ASN ND2 N 15 112.272 0.300 . 1 . . . . 34 ASN ND2 . 10071 1 343 . 1 1 35 35 LEU H H 1 7.324 0.030 . 1 . . . . 35 LEU H . 10071 1 344 . 1 1 35 35 LEU HA H 1 4.021 0.030 . 1 . . . . 35 LEU HA . 10071 1 345 . 1 1 35 35 LEU HB2 H 1 1.286 0.030 . 2 . . . . 35 LEU HB2 . 10071 1 346 . 1 1 35 35 LEU HB3 H 1 0.791 0.030 . 2 . . . . 35 LEU HB3 . 10071 1 347 . 1 1 35 35 LEU HG H 1 0.967 0.030 . 1 . . . . 35 LEU HG . 10071 1 348 . 1 1 35 35 LEU HD11 H 1 0.716 0.030 . 1 . . . . 35 LEU HD1 . 10071 1 349 . 1 1 35 35 LEU HD12 H 1 0.716 0.030 . 1 . . . . 35 LEU HD1 . 10071 1 350 . 1 1 35 35 LEU HD13 H 1 0.716 0.030 . 1 . . . . 35 LEU HD1 . 10071 1 351 . 1 1 35 35 LEU HD21 H 1 0.422 0.030 . 1 . . . . 35 LEU HD2 . 10071 1 352 . 1 1 35 35 LEU HD22 H 1 0.422 0.030 . 1 . . . . 35 LEU HD2 . 10071 1 353 . 1 1 35 35 LEU HD23 H 1 0.422 0.030 . 1 . . . . 35 LEU HD2 . 10071 1 354 . 1 1 35 35 LEU C C 13 176.424 0.300 . 1 . . . . 35 LEU C . 10071 1 355 . 1 1 35 35 LEU CA C 13 52.745 0.300 . 1 . . . . 35 LEU CA . 10071 1 356 . 1 1 35 35 LEU CB C 13 44.343 0.300 . 1 . . . . 35 LEU CB . 10071 1 357 . 1 1 35 35 LEU CG C 13 26.557 0.300 . 1 . . . . 35 LEU CG . 10071 1 358 . 1 1 35 35 LEU CD1 C 13 23.389 0.300 . 2 . . . . 35 LEU CD1 . 10071 1 359 . 1 1 35 35 LEU CD2 C 13 27.329 0.300 . 2 . . . . 35 LEU CD2 . 10071 1 360 . 1 1 35 35 LEU N N 15 118.643 0.300 . 1 . . . . 35 LEU N . 10071 1 361 . 1 1 36 36 ASN H H 1 9.077 0.030 . 1 . . . . 36 ASN H . 10071 1 362 . 1 1 36 36 ASN HA H 1 4.769 0.030 . 1 . . . . 36 ASN HA . 10071 1 363 . 1 1 36 36 ASN HB2 H 1 3.189 0.030 . 2 . . . . 36 ASN HB2 . 10071 1 364 . 1 1 36 36 ASN HB3 H 1 2.471 0.030 . 2 . . . . 36 ASN HB3 . 10071 1 365 . 1 1 36 36 ASN HD21 H 1 8.021 0.030 . 2 . . . . 36 ASN HD21 . 10071 1 366 . 1 1 36 36 ASN HD22 H 1 7.142 0.030 . 2 . . . . 36 ASN HD22 . 10071 1 367 . 1 1 36 36 ASN C C 13 175.686 0.300 . 1 . . . . 36 ASN C . 10071 1 368 . 1 1 36 36 ASN CA C 13 51.617 0.300 . 1 . . . . 36 ASN CA . 10071 1 369 . 1 1 36 36 ASN CB C 13 35.662 0.300 . 1 . . . . 36 ASN CB . 10071 1 370 . 1 1 36 36 ASN N N 15 124.698 0.300 . 1 . . . . 36 ASN N . 10071 1 371 . 1 1 36 36 ASN ND2 N 15 110.314 0.300 . 1 . . . . 36 ASN ND2 . 10071 1 372 . 1 1 37 37 THR H H 1 8.190 0.030 . 1 . . . . 37 THR H . 10071 1 373 . 1 1 37 37 THR HA H 1 4.236 0.030 . 1 . . . . 37 THR HA . 10071 1 374 . 1 1 37 37 THR HB H 1 4.588 0.030 . 1 . . . . 37 THR HB . 10071 1 375 . 1 1 37 37 THR HG21 H 1 1.152 0.030 . 1 . . . . 37 THR HG2 . 10071 1 376 . 1 1 37 37 THR HG22 H 1 1.152 0.030 . 1 . . . . 37 THR HG2 . 10071 1 377 . 1 1 37 37 THR HG23 H 1 1.152 0.030 . 1 . . . . 37 THR HG2 . 10071 1 378 . 1 1 37 37 THR C C 13 174.905 0.300 . 1 . . . . 37 THR C . 10071 1 379 . 1 1 37 37 THR CA C 13 63.662 0.300 . 1 . . . . 37 THR CA . 10071 1 380 . 1 1 37 37 THR CB C 13 67.709 0.300 . 1 . . . . 37 THR CB . 10071 1 381 . 1 1 37 37 THR CG2 C 13 22.838 0.300 . 1 . . . . 37 THR CG2 . 10071 1 382 . 1 1 37 37 THR N N 15 117.403 0.300 . 1 . . . . 37 THR N . 10071 1 383 . 1 1 38 38 ALA H H 1 7.852 0.030 . 1 . . . . 38 ALA H . 10071 1 384 . 1 1 38 38 ALA HA H 1 4.322 0.030 . 1 . . . . 38 ALA HA . 10071 1 385 . 1 1 38 38 ALA HB1 H 1 1.470 0.030 . 1 . . . . 38 ALA HB . 10071 1 386 . 1 1 38 38 ALA HB2 H 1 1.470 0.030 . 1 . . . . 38 ALA HB . 10071 1 387 . 1 1 38 38 ALA HB3 H 1 1.470 0.030 . 1 . . . . 38 ALA HB . 10071 1 388 . 1 1 38 38 ALA C C 13 178.652 0.300 . 1 . . . . 38 ALA C . 10071 1 389 . 1 1 38 38 ALA CA C 13 54.419 0.300 . 1 . . . . 38 ALA CA . 10071 1 390 . 1 1 38 38 ALA CB C 13 18.160 0.300 . 1 . . . . 38 ALA CB . 10071 1 391 . 1 1 38 38 ALA N N 15 122.999 0.300 . 1 . . . . 38 ALA N . 10071 1 392 . 1 1 39 39 LEU H H 1 6.845 0.030 . 1 . . . . 39 LEU H . 10071 1 393 . 1 1 39 39 LEU HA H 1 4.503 0.030 . 1 . . . . 39 LEU HA . 10071 1 394 . 1 1 39 39 LEU HB2 H 1 1.590 0.030 . 2 . . . . 39 LEU HB2 . 10071 1 395 . 1 1 39 39 LEU HB3 H 1 1.402 0.030 . 2 . . . . 39 LEU HB3 . 10071 1 396 . 1 1 39 39 LEU HG H 1 1.543 0.030 . 1 . . . . 39 LEU HG . 10071 1 397 . 1 1 39 39 LEU HD11 H 1 0.879 0.030 . 1 . . . . 39 LEU HD1 . 10071 1 398 . 1 1 39 39 LEU HD12 H 1 0.879 0.030 . 1 . . . . 39 LEU HD1 . 10071 1 399 . 1 1 39 39 LEU HD13 H 1 0.879 0.030 . 1 . . . . 39 LEU HD1 . 10071 1 400 . 1 1 39 39 LEU HD21 H 1 0.838 0.030 . 1 . . . . 39 LEU HD2 . 10071 1 401 . 1 1 39 39 LEU HD22 H 1 0.838 0.030 . 1 . . . . 39 LEU HD2 . 10071 1 402 . 1 1 39 39 LEU HD23 H 1 0.838 0.030 . 1 . . . . 39 LEU HD2 . 10071 1 403 . 1 1 39 39 LEU C C 13 176.474 0.300 . 1 . . . . 39 LEU C . 10071 1 404 . 1 1 39 39 LEU CA C 13 54.930 0.300 . 1 . . . . 39 LEU CA . 10071 1 405 . 1 1 39 39 LEU CB C 13 45.594 0.300 . 1 . . . . 39 LEU CB . 10071 1 406 . 1 1 39 39 LEU CG C 13 27.340 0.300 . 1 . . . . 39 LEU CG . 10071 1 407 . 1 1 39 39 LEU CD1 C 13 25.273 0.300 . 2 . . . . 39 LEU CD1 . 10071 1 408 . 1 1 39 39 LEU CD2 C 13 22.983 0.300 . 2 . . . . 39 LEU CD2 . 10071 1 409 . 1 1 39 39 LEU N N 15 115.070 0.300 . 1 . . . . 39 LEU N . 10071 1 410 . 1 1 40 40 VAL H H 1 8.025 0.030 . 1 . . . . 40 VAL H . 10071 1 411 . 1 1 40 40 VAL HA H 1 4.016 0.030 . 1 . . . . 40 VAL HA . 10071 1 412 . 1 1 40 40 VAL HB H 1 1.666 0.030 . 1 . . . . 40 VAL HB . 10071 1 413 . 1 1 40 40 VAL HG11 H 1 0.885 0.030 . 1 . . . . 40 VAL HG1 . 10071 1 414 . 1 1 40 40 VAL HG12 H 1 0.885 0.030 . 1 . . . . 40 VAL HG1 . 10071 1 415 . 1 1 40 40 VAL HG13 H 1 0.885 0.030 . 1 . . . . 40 VAL HG1 . 10071 1 416 . 1 1 40 40 VAL HG21 H 1 0.807 0.030 . 1 . . . . 40 VAL HG2 . 10071 1 417 . 1 1 40 40 VAL HG22 H 1 0.807 0.030 . 1 . . . . 40 VAL HG2 . 10071 1 418 . 1 1 40 40 VAL HG23 H 1 0.807 0.030 . 1 . . . . 40 VAL HG2 . 10071 1 419 . 1 1 40 40 VAL C C 13 174.295 0.300 . 1 . . . . 40 VAL C . 10071 1 420 . 1 1 40 40 VAL CA C 13 62.572 0.300 . 1 . . . . 40 VAL CA . 10071 1 421 . 1 1 40 40 VAL CB C 13 32.622 0.300 . 1 . . . . 40 VAL CB . 10071 1 422 . 1 1 40 40 VAL CG1 C 13 22.517 0.300 . 2 . . . . 40 VAL CG1 . 10071 1 423 . 1 1 40 40 VAL CG2 C 13 21.082 0.300 . 2 . . . . 40 VAL CG2 . 10071 1 424 . 1 1 40 40 VAL N N 15 121.337 0.300 . 1 . . . . 40 VAL N . 10071 1 425 . 1 1 41 41 LYS H H 1 8.859 0.030 . 1 . . . . 41 LYS H . 10071 1 426 . 1 1 41 41 LYS HA H 1 4.569 0.030 . 1 . . . . 41 LYS HA . 10071 1 427 . 1 1 41 41 LYS HB2 H 1 2.060 0.030 . 2 . . . . 41 LYS HB2 . 10071 1 428 . 1 1 41 41 LYS HB3 H 1 1.740 0.030 . 2 . . . . 41 LYS HB3 . 10071 1 429 . 1 1 41 41 LYS HG2 H 1 1.493 0.030 . 2 . . . . 41 LYS HG2 . 10071 1 430 . 1 1 41 41 LYS HG3 H 1 1.442 0.030 . 2 . . . . 41 LYS HG3 . 10071 1 431 . 1 1 41 41 LYS HD2 H 1 1.676 0.030 . 2 . . . . 41 LYS HD2 . 10071 1 432 . 1 1 41 41 LYS HD3 H 1 1.632 0.030 . 2 . . . . 41 LYS HD3 . 10071 1 433 . 1 1 41 41 LYS HE2 H 1 2.961 0.030 . 1 . . . . 41 LYS HE2 . 10071 1 434 . 1 1 41 41 LYS HE3 H 1 2.961 0.030 . 1 . . . . 41 LYS HE3 . 10071 1 435 . 1 1 41 41 LYS C C 13 177.921 0.300 . 1 . . . . 41 LYS C . 10071 1 436 . 1 1 41 41 LYS CA C 13 53.959 0.300 . 1 . . . . 41 LYS CA . 10071 1 437 . 1 1 41 41 LYS CB C 13 34.520 0.300 . 1 . . . . 41 LYS CB . 10071 1 438 . 1 1 41 41 LYS CG C 13 24.622 0.300 . 1 . . . . 41 LYS CG . 10071 1 439 . 1 1 41 41 LYS CD C 13 28.604 0.300 . 1 . . . . 41 LYS CD . 10071 1 440 . 1 1 41 41 LYS CE C 13 42.007 0.300 . 1 . . . . 41 LYS CE . 10071 1 441 . 1 1 41 41 LYS N N 15 124.232 0.300 . 1 . . . . 41 LYS N . 10071 1 442 . 1 1 42 42 LYS H H 1 8.955 0.030 . 1 . . . . 42 LYS H . 10071 1 443 . 1 1 42 42 LYS HA H 1 3.637 0.030 . 1 . . . . 42 LYS HA . 10071 1 444 . 1 1 42 42 LYS HB2 H 1 1.819 0.030 . 1 . . . . 42 LYS HB2 . 10071 1 445 . 1 1 42 42 LYS HB3 H 1 1.819 0.030 . 1 . . . . 42 LYS HB3 . 10071 1 446 . 1 1 42 42 LYS HG2 H 1 1.262 0.030 . 1 . . . . 42 LYS HG2 . 10071 1 447 . 1 1 42 42 LYS HG3 H 1 1.262 0.030 . 1 . . . . 42 LYS HG3 . 10071 1 448 . 1 1 42 42 LYS HD2 H 1 1.696 0.030 . 2 . . . . 42 LYS HD2 . 10071 1 449 . 1 1 42 42 LYS HD3 H 1 1.621 0.030 . 2 . . . . 42 LYS HD3 . 10071 1 450 . 1 1 42 42 LYS HE2 H 1 2.989 0.030 . 1 . . . . 42 LYS HE2 . 10071 1 451 . 1 1 42 42 LYS HE3 H 1 2.989 0.030 . 1 . . . . 42 LYS HE3 . 10071 1 452 . 1 1 42 42 LYS C C 13 177.766 0.300 . 1 . . . . 42 LYS C . 10071 1 453 . 1 1 42 42 LYS CA C 13 61.234 0.300 . 1 . . . . 42 LYS CA . 10071 1 454 . 1 1 42 42 LYS CB C 13 32.463 0.300 . 1 . . . . 42 LYS CB . 10071 1 455 . 1 1 42 42 LYS CG C 13 24.615 0.300 . 1 . . . . 42 LYS CG . 10071 1 456 . 1 1 42 42 LYS CD C 13 29.899 0.300 . 1 . . . . 42 LYS CD . 10071 1 457 . 1 1 42 42 LYS CE C 13 42.105 0.300 . 1 . . . . 42 LYS CE . 10071 1 458 . 1 1 42 42 LYS N N 15 123.373 0.300 . 1 . . . . 42 LYS N . 10071 1 459 . 1 1 43 43 SER H H 1 8.479 0.030 . 1 . . . . 43 SER H . 10071 1 460 . 1 1 43 43 SER HA H 1 4.303 0.030 . 1 . . . . 43 SER HA . 10071 1 461 . 1 1 43 43 SER HB2 H 1 3.935 0.030 . 2 . . . . 43 SER HB2 . 10071 1 462 . 1 1 43 43 SER HB3 H 1 3.832 0.030 . 2 . . . . 43 SER HB3 . 10071 1 463 . 1 1 43 43 SER C C 13 177.297 0.300 . 1 . . . . 43 SER C . 10071 1 464 . 1 1 43 43 SER CA C 13 61.063 0.300 . 1 . . . . 43 SER CA . 10071 1 465 . 1 1 43 43 SER CB C 13 61.823 0.300 . 1 . . . . 43 SER CB . 10071 1 466 . 1 1 43 43 SER N N 15 111.030 0.300 . 1 . . . . 43 SER N . 10071 1 467 . 1 1 44 44 ASP H H 1 7.144 0.030 . 1 . . . . 44 ASP H . 10071 1 468 . 1 1 44 44 ASP HA H 1 4.498 0.030 . 1 . . . . 44 ASP HA . 10071 1 469 . 1 1 44 44 ASP HB2 H 1 3.179 0.030 . 2 . . . . 44 ASP HB2 . 10071 1 470 . 1 1 44 44 ASP HB3 H 1 2.666 0.030 . 2 . . . . 44 ASP HB3 . 10071 1 471 . 1 1 44 44 ASP C C 13 178.248 0.300 . 1 . . . . 44 ASP C . 10071 1 472 . 1 1 44 44 ASP CA C 13 57.497 0.300 . 1 . . . . 44 ASP CA . 10071 1 473 . 1 1 44 44 ASP CB C 13 41.489 0.300 . 1 . . . . 44 ASP CB . 10071 1 474 . 1 1 44 44 ASP N N 15 122.044 0.300 . 1 . . . . 44 ASP N . 10071 1 475 . 1 1 45 45 VAL H H 1 7.645 0.030 . 1 . . . . 45 VAL H . 10071 1 476 . 1 1 45 45 VAL HA H 1 3.476 0.030 . 1 . . . . 45 VAL HA . 10071 1 477 . 1 1 45 45 VAL HB H 1 2.209 0.030 . 1 . . . . 45 VAL HB . 10071 1 478 . 1 1 45 45 VAL HG11 H 1 0.720 0.030 . 1 . . . . 45 VAL HG1 . 10071 1 479 . 1 1 45 45 VAL HG12 H 1 0.720 0.030 . 1 . . . . 45 VAL HG1 . 10071 1 480 . 1 1 45 45 VAL HG13 H 1 0.720 0.030 . 1 . . . . 45 VAL HG1 . 10071 1 481 . 1 1 45 45 VAL HG21 H 1 0.597 0.030 . 1 . . . . 45 VAL HG2 . 10071 1 482 . 1 1 45 45 VAL HG22 H 1 0.597 0.030 . 1 . . . . 45 VAL HG2 . 10071 1 483 . 1 1 45 45 VAL HG23 H 1 0.597 0.030 . 1 . . . . 45 VAL HG2 . 10071 1 484 . 1 1 45 45 VAL C C 13 178.134 0.300 . 1 . . . . 45 VAL C . 10071 1 485 . 1 1 45 45 VAL CA C 13 67.256 0.300 . 1 . . . . 45 VAL CA . 10071 1 486 . 1 1 45 45 VAL CB C 13 31.353 0.300 . 1 . . . . 45 VAL CB . 10071 1 487 . 1 1 45 45 VAL CG1 C 13 23.362 0.300 . 2 . . . . 45 VAL CG1 . 10071 1 488 . 1 1 45 45 VAL CG2 C 13 23.157 0.300 . 2 . . . . 45 VAL CG2 . 10071 1 489 . 1 1 45 45 VAL N N 15 119.587 0.300 . 1 . . . . 45 VAL N . 10071 1 490 . 1 1 46 46 GLU H H 1 8.642 0.030 . 1 . . . . 46 GLU H . 10071 1 491 . 1 1 46 46 GLU HA H 1 3.730 0.030 . 1 . . . . 46 GLU HA . 10071 1 492 . 1 1 46 46 GLU HB2 H 1 2.161 0.030 . 2 . . . . 46 GLU HB2 . 10071 1 493 . 1 1 46 46 GLU HB3 H 1 2.038 0.030 . 2 . . . . 46 GLU HB3 . 10071 1 494 . 1 1 46 46 GLU HG2 H 1 2.399 0.030 . 2 . . . . 46 GLU HG2 . 10071 1 495 . 1 1 46 46 GLU HG3 H 1 1.987 0.030 . 2 . . . . 46 GLU HG3 . 10071 1 496 . 1 1 46 46 GLU C C 13 179.214 0.300 . 1 . . . . 46 GLU C . 10071 1 497 . 1 1 46 46 GLU CA C 13 61.151 0.300 . 1 . . . . 46 GLU CA . 10071 1 498 . 1 1 46 46 GLU CB C 13 29.558 0.300 . 1 . . . . 46 GLU CB . 10071 1 499 . 1 1 46 46 GLU CG C 13 37.698 0.300 . 1 . . . . 46 GLU CG . 10071 1 500 . 1 1 46 46 GLU N N 15 119.066 0.300 . 1 . . . . 46 GLU N . 10071 1 501 . 1 1 47 47 THR H H 1 8.094 0.030 . 1 . . . . 47 THR H . 10071 1 502 . 1 1 47 47 THR HA H 1 3.911 0.030 . 1 . . . . 47 THR HA . 10071 1 503 . 1 1 47 47 THR HB H 1 4.366 0.030 . 1 . . . . 47 THR HB . 10071 1 504 . 1 1 47 47 THR HG21 H 1 1.236 0.030 . 1 . . . . 47 THR HG2 . 10071 1 505 . 1 1 47 47 THR HG22 H 1 1.236 0.030 . 1 . . . . 47 THR HG2 . 10071 1 506 . 1 1 47 47 THR HG23 H 1 1.236 0.030 . 1 . . . . 47 THR HG2 . 10071 1 507 . 1 1 47 47 THR C C 13 176.928 0.300 . 1 . . . . 47 THR C . 10071 1 508 . 1 1 47 47 THR CA C 13 67.385 0.300 . 1 . . . . 47 THR CA . 10071 1 509 . 1 1 47 47 THR CB C 13 68.835 0.300 . 1 . . . . 47 THR CB . 10071 1 510 . 1 1 47 47 THR CG2 C 13 21.584 0.300 . 1 . . . . 47 THR CG2 . 10071 1 511 . 1 1 47 47 THR N N 15 116.894 0.300 . 1 . . . . 47 THR N . 10071 1 512 . 1 1 48 48 ILE H H 1 7.963 0.030 . 1 . . . . 48 ILE H . 10071 1 513 . 1 1 48 48 ILE HA H 1 3.608 0.030 . 1 . . . . 48 ILE HA . 10071 1 514 . 1 1 48 48 ILE HB H 1 1.737 0.030 . 1 . . . . 48 ILE HB . 10071 1 515 . 1 1 48 48 ILE HG12 H 1 0.993 0.030 . 2 . . . . 48 ILE HG12 . 10071 1 516 . 1 1 48 48 ILE HG13 H 1 1.846 0.030 . 2 . . . . 48 ILE HG13 . 10071 1 517 . 1 1 48 48 ILE HG21 H 1 0.221 0.030 . 1 . . . . 48 ILE HG2 . 10071 1 518 . 1 1 48 48 ILE HG22 H 1 0.221 0.030 . 1 . . . . 48 ILE HG2 . 10071 1 519 . 1 1 48 48 ILE HG23 H 1 0.221 0.030 . 1 . . . . 48 ILE HG2 . 10071 1 520 . 1 1 48 48 ILE HD11 H 1 0.785 0.030 . 1 . . . . 48 ILE HD1 . 10071 1 521 . 1 1 48 48 ILE HD12 H 1 0.785 0.030 . 1 . . . . 48 ILE HD1 . 10071 1 522 . 1 1 48 48 ILE HD13 H 1 0.785 0.030 . 1 . . . . 48 ILE HD1 . 10071 1 523 . 1 1 48 48 ILE C C 13 178.702 0.300 . 1 . . . . 48 ILE C . 10071 1 524 . 1 1 48 48 ILE CA C 13 65.520 0.300 . 1 . . . . 48 ILE CA . 10071 1 525 . 1 1 48 48 ILE CB C 13 39.306 0.300 . 1 . . . . 48 ILE CB . 10071 1 526 . 1 1 48 48 ILE CG1 C 13 29.047 0.300 . 1 . . . . 48 ILE CG1 . 10071 1 527 . 1 1 48 48 ILE CG2 C 13 16.555 0.300 . 1 . . . . 48 ILE CG2 . 10071 1 528 . 1 1 48 48 ILE CD1 C 13 14.150 0.300 . 1 . . . . 48 ILE CD1 . 10071 1 529 . 1 1 48 48 ILE N N 15 121.749 0.300 . 1 . . . . 48 ILE N . 10071 1 530 . 1 1 49 49 PHE H H 1 8.535 0.030 . 1 . . . . 49 PHE H . 10071 1 531 . 1 1 49 49 PHE HA H 1 4.289 0.030 . 1 . . . . 49 PHE HA . 10071 1 532 . 1 1 49 49 PHE HB2 H 1 3.711 0.030 . 2 . . . . 49 PHE HB2 . 10071 1 533 . 1 1 49 49 PHE HB3 H 1 2.866 0.030 . 2 . . . . 49 PHE HB3 . 10071 1 534 . 1 1 49 49 PHE HD1 H 1 8.015 0.030 . 1 . . . . 49 PHE HD1 . 10071 1 535 . 1 1 49 49 PHE HD2 H 1 8.015 0.030 . 1 . . . . 49 PHE HD2 . 10071 1 536 . 1 1 49 49 PHE HE1 H 1 6.940 0.030 . 1 . . . . 49 PHE HE1 . 10071 1 537 . 1 1 49 49 PHE HE2 H 1 6.940 0.030 . 1 . . . . 49 PHE HE2 . 10071 1 538 . 1 1 49 49 PHE HZ H 1 7.042 0.030 . 1 . . . . 49 PHE HZ . 10071 1 539 . 1 1 49 49 PHE C C 13 179.071 0.300 . 1 . . . . 49 PHE C . 10071 1 540 . 1 1 49 49 PHE CA C 13 62.865 0.300 . 1 . . . . 49 PHE CA . 10071 1 541 . 1 1 49 49 PHE CB C 13 36.493 0.300 . 1 . . . . 49 PHE CB . 10071 1 542 . 1 1 49 49 PHE CD1 C 13 132.143 0.300 . 1 . . . . 49 PHE CD1 . 10071 1 543 . 1 1 49 49 PHE CD2 C 13 132.143 0.300 . 1 . . . . 49 PHE CD2 . 10071 1 544 . 1 1 49 49 PHE CE1 C 13 130.149 0.300 . 1 . . . . 49 PHE CE1 . 10071 1 545 . 1 1 49 49 PHE CE2 C 13 130.149 0.300 . 1 . . . . 49 PHE CE2 . 10071 1 546 . 1 1 49 49 PHE CZ C 13 128.995 0.300 . 1 . . . . 49 PHE CZ . 10071 1 547 . 1 1 49 49 PHE N N 15 113.755 0.300 . 1 . . . . 49 PHE N . 10071 1 548 . 1 1 50 50 SER H H 1 8.502 0.030 . 1 . . . . 50 SER H . 10071 1 549 . 1 1 50 50 SER HA H 1 5.131 0.030 . 1 . . . . 50 SER HA . 10071 1 550 . 1 1 50 50 SER HB2 H 1 4.155 0.030 . 2 . . . . 50 SER HB2 . 10071 1 551 . 1 1 50 50 SER HB3 H 1 4.128 0.030 . 2 . . . . 50 SER HB3 . 10071 1 552 . 1 1 50 50 SER C C 13 174.714 0.300 . 1 . . . . 50 SER C . 10071 1 553 . 1 1 50 50 SER CA C 13 61.234 0.300 . 1 . . . . 50 SER CA . 10071 1 554 . 1 1 50 50 SER CB C 13 63.112 0.300 . 1 . . . . 50 SER CB . 10071 1 555 . 1 1 50 50 SER N N 15 120.940 0.300 . 1 . . . . 50 SER N . 10071 1 556 . 1 1 51 51 LYS H H 1 6.956 0.030 . 1 . . . . 51 LYS H . 10071 1 557 . 1 1 51 51 LYS HA H 1 3.870 0.030 . 1 . . . . 51 LYS HA . 10071 1 558 . 1 1 51 51 LYS HB2 H 1 1.418 0.030 . 2 . . . . 51 LYS HB2 . 10071 1 559 . 1 1 51 51 LYS HB3 H 1 1.131 0.030 . 2 . . . . 51 LYS HB3 . 10071 1 560 . 1 1 51 51 LYS HG2 H 1 1.022 0.030 . 2 . . . . 51 LYS HG2 . 10071 1 561 . 1 1 51 51 LYS HG3 H 1 0.885 0.030 . 2 . . . . 51 LYS HG3 . 10071 1 562 . 1 1 51 51 LYS HD2 H 1 1.442 0.030 . 1 . . . . 51 LYS HD2 . 10071 1 563 . 1 1 51 51 LYS HD3 H 1 1.442 0.030 . 1 . . . . 51 LYS HD3 . 10071 1 564 . 1 1 51 51 LYS HE2 H 1 2.785 0.030 . 2 . . . . 51 LYS HE2 . 10071 1 565 . 1 1 51 51 LYS HE3 H 1 2.761 0.030 . 2 . . . . 51 LYS HE3 . 10071 1 566 . 1 1 51 51 LYS C C 13 177.077 0.300 . 1 . . . . 51 LYS C . 10071 1 567 . 1 1 51 51 LYS CA C 13 58.517 0.300 . 1 . . . . 51 LYS CA . 10071 1 568 . 1 1 51 51 LYS CB C 13 31.819 0.300 . 1 . . . . 51 LYS CB . 10071 1 569 . 1 1 51 51 LYS CG C 13 24.014 0.300 . 1 . . . . 51 LYS CG . 10071 1 570 . 1 1 51 51 LYS CD C 13 28.875 0.300 . 1 . . . . 51 LYS CD . 10071 1 571 . 1 1 51 51 LYS CE C 13 41.649 0.300 . 1 . . . . 51 LYS CE . 10071 1 572 . 1 1 51 51 LYS N N 15 119.780 0.300 . 1 . . . . 51 LYS N . 10071 1 573 . 1 1 52 52 TYR H H 1 6.785 0.030 . 1 . . . . 52 TYR H . 10071 1 574 . 1 1 52 52 TYR HA H 1 4.060 0.030 . 1 . . . . 52 TYR HA . 10071 1 575 . 1 1 52 52 TYR HB2 H 1 3.342 0.030 . 2 . . . . 52 TYR HB2 . 10071 1 576 . 1 1 52 52 TYR HB3 H 1 2.586 0.030 . 2 . . . . 52 TYR HB3 . 10071 1 577 . 1 1 52 52 TYR HD1 H 1 7.106 0.030 . 1 . . . . 52 TYR HD1 . 10071 1 578 . 1 1 52 52 TYR HD2 H 1 7.106 0.030 . 1 . . . . 52 TYR HD2 . 10071 1 579 . 1 1 52 52 TYR HE1 H 1 6.623 0.030 . 1 . . . . 52 TYR HE1 . 10071 1 580 . 1 1 52 52 TYR HE2 H 1 6.623 0.030 . 1 . . . . 52 TYR HE2 . 10071 1 581 . 1 1 52 52 TYR C C 13 174.089 0.300 . 1 . . . . 52 TYR C . 10071 1 582 . 1 1 52 52 TYR CA C 13 59.056 0.300 . 1 . . . . 52 TYR CA . 10071 1 583 . 1 1 52 52 TYR CB C 13 38.551 0.300 . 1 . . . . 52 TYR CB . 10071 1 584 . 1 1 52 52 TYR CD1 C 13 132.825 0.300 . 1 . . . . 52 TYR CD1 . 10071 1 585 . 1 1 52 52 TYR CD2 C 13 132.825 0.300 . 1 . . . . 52 TYR CD2 . 10071 1 586 . 1 1 52 52 TYR CE1 C 13 118.145 0.300 . 1 . . . . 52 TYR CE1 . 10071 1 587 . 1 1 52 52 TYR CE2 C 13 118.145 0.300 . 1 . . . . 52 TYR CE2 . 10071 1 588 . 1 1 52 52 TYR N N 15 114.348 0.300 . 1 . . . . 52 TYR N . 10071 1 589 . 1 1 53 53 GLY H H 1 7.133 0.030 . 1 . . . . 53 GLY H . 10071 1 590 . 1 1 53 53 GLY HA2 H 1 3.779 0.030 . 2 . . . . 53 GLY HA2 . 10071 1 591 . 1 1 53 53 GLY HA3 H 1 3.351 0.030 . 2 . . . . 53 GLY HA3 . 10071 1 592 . 1 1 53 53 GLY C C 13 170.875 0.300 . 1 . . . . 53 GLY C . 10071 1 593 . 1 1 53 53 GLY CA C 13 43.613 0.300 . 1 . . . . 53 GLY CA . 10071 1 594 . 1 1 53 53 GLY N N 15 105.744 0.300 . 1 . . . . 53 GLY N . 10071 1 595 . 1 1 54 54 ARG H H 1 7.855 0.030 . 1 . . . . 54 ARG H . 10071 1 596 . 1 1 54 54 ARG HA H 1 4.210 0.030 . 1 . . . . 54 ARG HA . 10071 1 597 . 1 1 54 54 ARG HB2 H 1 1.884 0.030 . 1 . . . . 54 ARG HB2 . 10071 1 598 . 1 1 54 54 ARG HB3 H 1 1.884 0.030 . 1 . . . . 54 ARG HB3 . 10071 1 599 . 1 1 54 54 ARG HG2 H 1 1.438 0.030 . 2 . . . . 54 ARG HG2 . 10071 1 600 . 1 1 54 54 ARG HG3 H 1 1.638 0.030 . 2 . . . . 54 ARG HG3 . 10071 1 601 . 1 1 54 54 ARG HD2 H 1 3.279 0.030 . 2 . . . . 54 ARG HD2 . 10071 1 602 . 1 1 54 54 ARG HD3 H 1 3.228 0.030 . 2 . . . . 54 ARG HD3 . 10071 1 603 . 1 1 54 54 ARG C C 13 177.212 0.300 . 1 . . . . 54 ARG C . 10071 1 604 . 1 1 54 54 ARG CA C 13 57.541 0.300 . 1 . . . . 54 ARG CA . 10071 1 605 . 1 1 54 54 ARG CB C 13 30.322 0.300 . 1 . . . . 54 ARG CB . 10071 1 606 . 1 1 54 54 ARG CG C 13 27.380 0.300 . 1 . . . . 54 ARG CG . 10071 1 607 . 1 1 54 54 ARG CD C 13 43.434 0.300 . 1 . . . . 54 ARG CD . 10071 1 608 . 1 1 54 54 ARG N N 15 116.932 0.300 . 1 . . . . 54 ARG N . 10071 1 609 . 1 1 55 55 VAL H H 1 9.044 0.030 . 1 . . . . 55 VAL H . 10071 1 610 . 1 1 55 55 VAL HA H 1 3.663 0.030 . 1 . . . . 55 VAL HA . 10071 1 611 . 1 1 55 55 VAL HB H 1 2.019 0.030 . 1 . . . . 55 VAL HB . 10071 1 612 . 1 1 55 55 VAL HG11 H 1 0.853 0.030 . 1 . . . . 55 VAL HG1 . 10071 1 613 . 1 1 55 55 VAL HG12 H 1 0.853 0.030 . 1 . . . . 55 VAL HG1 . 10071 1 614 . 1 1 55 55 VAL HG13 H 1 0.853 0.030 . 1 . . . . 55 VAL HG1 . 10071 1 615 . 1 1 55 55 VAL HG21 H 1 0.718 0.030 . 1 . . . . 55 VAL HG2 . 10071 1 616 . 1 1 55 55 VAL HG22 H 1 0.718 0.030 . 1 . . . . 55 VAL HG2 . 10071 1 617 . 1 1 55 55 VAL HG23 H 1 0.718 0.030 . 1 . . . . 55 VAL HG2 . 10071 1 618 . 1 1 55 55 VAL C C 13 175.488 0.300 . 1 . . . . 55 VAL C . 10071 1 619 . 1 1 55 55 VAL CA C 13 63.056 0.300 . 1 . . . . 55 VAL CA . 10071 1 620 . 1 1 55 55 VAL CB C 13 31.917 0.300 . 1 . . . . 55 VAL CB . 10071 1 621 . 1 1 55 55 VAL CG1 C 13 21.775 0.300 . 2 . . . . 55 VAL CG1 . 10071 1 622 . 1 1 55 55 VAL CG2 C 13 22.416 0.300 . 2 . . . . 55 VAL CG2 . 10071 1 623 . 1 1 55 55 VAL N N 15 130.401 0.300 . 1 . . . . 55 VAL N . 10071 1 624 . 1 1 56 56 ALA H H 1 8.885 0.030 . 1 . . . . 56 ALA H . 10071 1 625 . 1 1 56 56 ALA HA H 1 4.267 0.030 . 1 . . . . 56 ALA HA . 10071 1 626 . 1 1 56 56 ALA HB1 H 1 1.190 0.030 . 1 . . . . 56 ALA HB . 10071 1 627 . 1 1 56 56 ALA HB2 H 1 1.190 0.030 . 1 . . . . 56 ALA HB . 10071 1 628 . 1 1 56 56 ALA HB3 H 1 1.190 0.030 . 1 . . . . 56 ALA HB . 10071 1 629 . 1 1 56 56 ALA C C 13 177.765 0.300 . 1 . . . . 56 ALA C . 10071 1 630 . 1 1 56 56 ALA CA C 13 52.831 0.300 . 1 . . . . 56 ALA CA . 10071 1 631 . 1 1 56 56 ALA CB C 13 18.993 0.300 . 1 . . . . 56 ALA CB . 10071 1 632 . 1 1 56 56 ALA N N 15 133.425 0.300 . 1 . . . . 56 ALA N . 10071 1 633 . 1 1 57 57 GLY H H 1 7.515 0.030 . 1 . . . . 57 GLY H . 10071 1 634 . 1 1 57 57 GLY HA2 H 1 4.141 0.030 . 2 . . . . 57 GLY HA2 . 10071 1 635 . 1 1 57 57 GLY HA3 H 1 3.891 0.030 . 2 . . . . 57 GLY HA3 . 10071 1 636 . 1 1 57 57 GLY C C 13 170.769 0.300 . 1 . . . . 57 GLY C . 10071 1 637 . 1 1 57 57 GLY CA C 13 45.319 0.300 . 1 . . . . 57 GLY CA . 10071 1 638 . 1 1 57 57 GLY N N 15 104.896 0.300 . 1 . . . . 57 GLY N . 10071 1 639 . 1 1 58 58 CYS H H 1 8.366 0.030 . 1 . . . . 58 CYS H . 10071 1 640 . 1 1 58 58 CYS HA H 1 5.110 0.030 . 1 . . . . 58 CYS HA . 10071 1 641 . 1 1 58 58 CYS HB2 H 1 2.813 0.030 . 2 . . . . 58 CYS HB2 . 10071 1 642 . 1 1 58 58 CYS HB3 H 1 2.636 0.030 . 2 . . . . 58 CYS HB3 . 10071 1 643 . 1 1 58 58 CYS C C 13 172.387 0.300 . 1 . . . . 58 CYS C . 10071 1 644 . 1 1 58 58 CYS CA C 13 57.505 0.300 . 1 . . . . 58 CYS CA . 10071 1 645 . 1 1 58 58 CYS CB C 13 28.800 0.300 . 1 . . . . 58 CYS CB . 10071 1 646 . 1 1 58 58 CYS N N 15 121.713 0.300 . 1 . . . . 58 CYS N . 10071 1 647 . 1 1 59 59 SER H H 1 8.785 0.030 . 1 . . . . 59 SER H . 10071 1 648 . 1 1 59 59 SER HA H 1 4.712 0.030 . 1 . . . . 59 SER HA . 10071 1 649 . 1 1 59 59 SER HB2 H 1 3.824 0.030 . 2 . . . . 59 SER HB2 . 10071 1 650 . 1 1 59 59 SER HB3 H 1 3.760 0.030 . 2 . . . . 59 SER HB3 . 10071 1 651 . 1 1 59 59 SER C C 13 172.053 0.300 . 1 . . . . 59 SER C . 10071 1 652 . 1 1 59 59 SER CA C 13 57.053 0.300 . 1 . . . . 59 SER CA . 10071 1 653 . 1 1 59 59 SER CB C 13 65.093 0.300 . 1 . . . . 59 SER CB . 10071 1 654 . 1 1 59 59 SER N N 15 122.224 0.300 . 1 . . . . 59 SER N . 10071 1 655 . 1 1 60 60 VAL H H 1 8.524 0.030 . 1 . . . . 60 VAL H . 10071 1 656 . 1 1 60 60 VAL HA H 1 4.047 0.030 . 1 . . . . 60 VAL HA . 10071 1 657 . 1 1 60 60 VAL HB H 1 1.861 0.030 . 1 . . . . 60 VAL HB . 10071 1 658 . 1 1 60 60 VAL HG11 H 1 0.931 0.030 . 1 . . . . 60 VAL HG1 . 10071 1 659 . 1 1 60 60 VAL HG12 H 1 0.931 0.030 . 1 . . . . 60 VAL HG1 . 10071 1 660 . 1 1 60 60 VAL HG13 H 1 0.931 0.030 . 1 . . . . 60 VAL HG1 . 10071 1 661 . 1 1 60 60 VAL HG21 H 1 0.694 0.030 . 1 . . . . 60 VAL HG2 . 10071 1 662 . 1 1 60 60 VAL HG22 H 1 0.694 0.030 . 1 . . . . 60 VAL HG2 . 10071 1 663 . 1 1 60 60 VAL HG23 H 1 0.694 0.030 . 1 . . . . 60 VAL HG2 . 10071 1 664 . 1 1 60 60 VAL C C 13 174.196 0.300 . 1 . . . . 60 VAL C . 10071 1 665 . 1 1 60 60 VAL CA C 13 62.204 0.300 . 1 . . . . 60 VAL CA . 10071 1 666 . 1 1 60 60 VAL CB C 13 33.351 0.300 . 1 . . . . 60 VAL CB . 10071 1 667 . 1 1 60 60 VAL CG1 C 13 22.496 0.300 . 2 . . . . 60 VAL CG1 . 10071 1 668 . 1 1 60 60 VAL CG2 C 13 21.469 0.300 . 2 . . . . 60 VAL CG2 . 10071 1 669 . 1 1 60 60 VAL N N 15 122.949 0.300 . 1 . . . . 60 VAL N . 10071 1 670 . 1 1 61 61 HIS H H 1 8.390 0.030 . 1 . . . . 61 HIS H . 10071 1 671 . 1 1 61 61 HIS HA H 1 4.617 0.030 . 1 . . . . 61 HIS HA . 10071 1 672 . 1 1 61 61 HIS HB2 H 1 2.809 0.030 . 2 . . . . 61 HIS HB2 . 10071 1 673 . 1 1 61 61 HIS HB3 H 1 0.993 0.030 . 2 . . . . 61 HIS HB3 . 10071 1 674 . 1 1 61 61 HIS HD2 H 1 6.349 0.030 . 1 . . . . 61 HIS HD2 . 10071 1 675 . 1 1 61 61 HIS HE1 H 1 7.754 0.030 . 1 . . . . 61 HIS HE1 . 10071 1 676 . 1 1 61 61 HIS C C 13 173.642 0.300 . 1 . . . . 61 HIS C . 10071 1 677 . 1 1 61 61 HIS CA C 13 54.377 0.300 . 1 . . . . 61 HIS CA . 10071 1 678 . 1 1 61 61 HIS CB C 13 29.608 0.300 . 1 . . . . 61 HIS CB . 10071 1 679 . 1 1 61 61 HIS CD2 C 13 125.426 0.300 . 1 . . . . 61 HIS CD2 . 10071 1 680 . 1 1 61 61 HIS CE1 C 13 138.598 0.300 . 1 . . . . 61 HIS CE1 . 10071 1 681 . 1 1 61 61 HIS N N 15 129.084 0.300 . 1 . . . . 61 HIS N . 10071 1 682 . 1 1 62 62 LYS H H 1 7.777 0.030 . 1 . . . . 62 LYS H . 10071 1 683 . 1 1 62 62 LYS HA H 1 4.422 0.030 . 1 . . . . 62 LYS HA . 10071 1 684 . 1 1 62 62 LYS HB2 H 1 1.972 0.030 . 2 . . . . 62 LYS HB2 . 10071 1 685 . 1 1 62 62 LYS HB3 H 1 1.819 0.030 . 2 . . . . 62 LYS HB3 . 10071 1 686 . 1 1 62 62 LYS HG2 H 1 1.363 0.030 . 2 . . . . 62 LYS HG2 . 10071 1 687 . 1 1 62 62 LYS HG3 H 1 1.444 0.030 . 2 . . . . 62 LYS HG3 . 10071 1 688 . 1 1 62 62 LYS HD2 H 1 1.730 0.030 . 1 . . . . 62 LYS HD2 . 10071 1 689 . 1 1 62 62 LYS HD3 H 1 1.730 0.030 . 1 . . . . 62 LYS HD3 . 10071 1 690 . 1 1 62 62 LYS HE2 H 1 3.027 0.030 . 1 . . . . 62 LYS HE2 . 10071 1 691 . 1 1 62 62 LYS HE3 H 1 3.027 0.030 . 1 . . . . 62 LYS HE3 . 10071 1 692 . 1 1 62 62 LYS C C 13 175.679 0.300 . 1 . . . . 62 LYS C . 10071 1 693 . 1 1 62 62 LYS CA C 13 56.610 0.300 . 1 . . . . 62 LYS CA . 10071 1 694 . 1 1 62 62 LYS CB C 13 30.752 0.300 . 1 . . . . 62 LYS CB . 10071 1 695 . 1 1 62 62 LYS CG C 13 24.978 0.300 . 1 . . . . 62 LYS CG . 10071 1 696 . 1 1 62 62 LYS CD C 13 29.407 0.300 . 1 . . . . 62 LYS CD . 10071 1 697 . 1 1 62 62 LYS CE C 13 42.204 0.300 . 1 . . . . 62 LYS CE . 10071 1 698 . 1 1 62 62 LYS N N 15 121.505 0.300 . 1 . . . . 62 LYS N . 10071 1 699 . 1 1 63 63 GLY H H 1 8.441 0.030 . 1 . . . . 63 GLY H . 10071 1 700 . 1 1 63 63 GLY HA2 H 1 4.465 0.030 . 2 . . . . 63 GLY HA2 . 10071 1 701 . 1 1 63 63 GLY HA3 H 1 4.393 0.030 . 2 . . . . 63 GLY HA3 . 10071 1 702 . 1 1 63 63 GLY C C 13 173.805 0.300 . 1 . . . . 63 GLY C . 10071 1 703 . 1 1 63 63 GLY CA C 13 45.669 0.300 . 1 . . . . 63 GLY CA . 10071 1 704 . 1 1 63 63 GLY N N 15 115.142 0.300 . 1 . . . . 63 GLY N . 10071 1 705 . 1 1 64 64 TYR H H 1 7.125 0.030 . 1 . . . . 64 TYR H . 10071 1 706 . 1 1 64 64 TYR HA H 1 5.169 0.030 . 1 . . . . 64 TYR HA . 10071 1 707 . 1 1 64 64 TYR HB2 H 1 3.256 0.030 . 2 . . . . 64 TYR HB2 . 10071 1 708 . 1 1 64 64 TYR HB3 H 1 2.590 0.030 . 2 . . . . 64 TYR HB3 . 10071 1 709 . 1 1 64 64 TYR HD1 H 1 6.594 0.030 . 1 . . . . 64 TYR HD1 . 10071 1 710 . 1 1 64 64 TYR HD2 H 1 6.594 0.030 . 1 . . . . 64 TYR HD2 . 10071 1 711 . 1 1 64 64 TYR HE1 H 1 6.662 0.030 . 1 . . . . 64 TYR HE1 . 10071 1 712 . 1 1 64 64 TYR HE2 H 1 6.662 0.030 . 1 . . . . 64 TYR HE2 . 10071 1 713 . 1 1 64 64 TYR C C 13 171.649 0.300 . 1 . . . . 64 TYR C . 10071 1 714 . 1 1 64 64 TYR CA C 13 56.049 0.300 . 1 . . . . 64 TYR CA . 10071 1 715 . 1 1 64 64 TYR CB C 13 40.028 0.300 . 1 . . . . 64 TYR CB . 10071 1 716 . 1 1 64 64 TYR CD1 C 13 134.055 0.300 . 1 . . . . 64 TYR CD1 . 10071 1 717 . 1 1 64 64 TYR CD2 C 13 134.055 0.300 . 1 . . . . 64 TYR CD2 . 10071 1 718 . 1 1 64 64 TYR CE1 C 13 118.237 0.300 . 1 . . . . 64 TYR CE1 . 10071 1 719 . 1 1 64 64 TYR CE2 C 13 118.237 0.300 . 1 . . . . 64 TYR CE2 . 10071 1 720 . 1 1 64 64 TYR N N 15 113.632 0.300 . 1 . . . . 64 TYR N . 10071 1 721 . 1 1 65 65 ALA H H 1 8.727 0.030 . 1 . . . . 65 ALA H . 10071 1 722 . 1 1 65 65 ALA HA H 1 4.969 0.030 . 1 . . . . 65 ALA HA . 10071 1 723 . 1 1 65 65 ALA HB1 H 1 1.109 0.030 . 1 . . . . 65 ALA HB . 10071 1 724 . 1 1 65 65 ALA HB2 H 1 1.109 0.030 . 1 . . . . 65 ALA HB . 10071 1 725 . 1 1 65 65 ALA HB3 H 1 1.109 0.030 . 1 . . . . 65 ALA HB . 10071 1 726 . 1 1 65 65 ALA C C 13 173.876 0.300 . 1 . . . . 65 ALA C . 10071 1 727 . 1 1 65 65 ALA CA C 13 50.234 0.300 . 1 . . . . 65 ALA CA . 10071 1 728 . 1 1 65 65 ALA CB C 13 24.493 0.300 . 1 . . . . 65 ALA CB . 10071 1 729 . 1 1 65 65 ALA N N 15 119.588 0.300 . 1 . . . . 65 ALA N . 10071 1 730 . 1 1 66 66 PHE H H 1 8.877 0.030 . 1 . . . . 66 PHE H . 10071 1 731 . 1 1 66 66 PHE HA H 1 5.759 0.030 . 1 . . . . 66 PHE HA . 10071 1 732 . 1 1 66 66 PHE HB2 H 1 2.907 0.030 . 2 . . . . 66 PHE HB2 . 10071 1 733 . 1 1 66 66 PHE HB3 H 1 2.827 0.030 . 2 . . . . 66 PHE HB3 . 10071 1 734 . 1 1 66 66 PHE HD1 H 1 7.331 0.030 . 1 . . . . 66 PHE HD1 . 10071 1 735 . 1 1 66 66 PHE HD2 H 1 7.331 0.030 . 1 . . . . 66 PHE HD2 . 10071 1 736 . 1 1 66 66 PHE HE1 H 1 7.478 0.030 . 1 . . . . 66 PHE HE1 . 10071 1 737 . 1 1 66 66 PHE HE2 H 1 7.478 0.030 . 1 . . . . 66 PHE HE2 . 10071 1 738 . 1 1 66 66 PHE HZ H 1 7.352 0.030 . 1 . . . . 66 PHE HZ . 10071 1 739 . 1 1 66 66 PHE C C 13 175.977 0.300 . 1 . . . . 66 PHE C . 10071 1 740 . 1 1 66 66 PHE CA C 13 56.770 0.300 . 1 . . . . 66 PHE CA . 10071 1 741 . 1 1 66 66 PHE CB C 13 43.851 0.300 . 1 . . . . 66 PHE CB . 10071 1 742 . 1 1 66 66 PHE CD1 C 13 131.723 0.300 . 1 . . . . 66 PHE CD1 . 10071 1 743 . 1 1 66 66 PHE CD2 C 13 131.723 0.300 . 1 . . . . 66 PHE CD2 . 10071 1 744 . 1 1 66 66 PHE CE1 C 13 131.776 0.300 . 1 . . . . 66 PHE CE1 . 10071 1 745 . 1 1 66 66 PHE CE2 C 13 131.776 0.300 . 1 . . . . 66 PHE CE2 . 10071 1 746 . 1 1 66 66 PHE CZ C 13 129.992 0.300 . 1 . . . . 66 PHE CZ . 10071 1 747 . 1 1 66 66 PHE N N 15 114.078 0.300 . 1 . . . . 66 PHE N . 10071 1 748 . 1 1 67 67 VAL H H 1 8.701 0.030 . 1 . . . . 67 VAL H . 10071 1 749 . 1 1 67 67 VAL HA H 1 4.260 0.030 . 1 . . . . 67 VAL HA . 10071 1 750 . 1 1 67 67 VAL HB H 1 1.362 0.030 . 1 . . . . 67 VAL HB . 10071 1 751 . 1 1 67 67 VAL HG11 H 1 0.389 0.030 . 1 . . . . 67 VAL HG1 . 10071 1 752 . 1 1 67 67 VAL HG12 H 1 0.389 0.030 . 1 . . . . 67 VAL HG1 . 10071 1 753 . 1 1 67 67 VAL HG13 H 1 0.389 0.030 . 1 . . . . 67 VAL HG1 . 10071 1 754 . 1 1 67 67 VAL HG21 H 1 0.336 0.030 . 1 . . . . 67 VAL HG2 . 10071 1 755 . 1 1 67 67 VAL HG22 H 1 0.336 0.030 . 1 . . . . 67 VAL HG2 . 10071 1 756 . 1 1 67 67 VAL HG23 H 1 0.336 0.030 . 1 . . . . 67 VAL HG2 . 10071 1 757 . 1 1 67 67 VAL C C 13 172.649 0.300 . 1 . . . . 67 VAL C . 10071 1 758 . 1 1 67 67 VAL CA C 13 61.527 0.300 . 1 . . . . 67 VAL CA . 10071 1 759 . 1 1 67 67 VAL CB C 13 35.076 0.300 . 1 . . . . 67 VAL CB . 10071 1 760 . 1 1 67 67 VAL CG1 C 13 21.942 0.300 . 2 . . . . 67 VAL CG1 . 10071 1 761 . 1 1 67 67 VAL CG2 C 13 22.660 0.300 . 2 . . . . 67 VAL CG2 . 10071 1 762 . 1 1 67 67 VAL N N 15 119.458 0.300 . 1 . . . . 67 VAL N . 10071 1 763 . 1 1 68 68 GLN H H 1 8.766 0.030 . 1 . . . . 68 GLN H . 10071 1 764 . 1 1 68 68 GLN HA H 1 4.652 0.030 . 1 . . . . 68 GLN HA . 10071 1 765 . 1 1 68 68 GLN HB2 H 1 1.901 0.030 . 2 . . . . 68 GLN HB2 . 10071 1 766 . 1 1 68 68 GLN HB3 H 1 1.790 0.030 . 2 . . . . 68 GLN HB3 . 10071 1 767 . 1 1 68 68 GLN HG2 H 1 2.241 0.030 . 2 . . . . 68 GLN HG2 . 10071 1 768 . 1 1 68 68 GLN HG3 H 1 2.125 0.030 . 2 . . . . 68 GLN HG3 . 10071 1 769 . 1 1 68 68 GLN HE21 H 1 7.763 0.030 . 2 . . . . 68 GLN HE21 . 10071 1 770 . 1 1 68 68 GLN HE22 H 1 7.565 0.030 . 2 . . . . 68 GLN HE22 . 10071 1 771 . 1 1 68 68 GLN C C 13 174.401 0.300 . 1 . . . . 68 GLN C . 10071 1 772 . 1 1 68 68 GLN CA C 13 54.042 0.300 . 1 . . . . 68 GLN CA . 10071 1 773 . 1 1 68 68 GLN CB C 13 31.551 0.300 . 1 . . . . 68 GLN CB . 10071 1 774 . 1 1 68 68 GLN CG C 13 33.723 0.300 . 1 . . . . 68 GLN CG . 10071 1 775 . 1 1 68 68 GLN N N 15 127.544 0.300 . 1 . . . . 68 GLN N . 10071 1 776 . 1 1 68 68 GLN NE2 N 15 117.762 0.300 . 1 . . . . 68 GLN NE2 . 10071 1 777 . 1 1 69 69 TYR H H 1 8.771 0.030 . 1 . . . . 69 TYR H . 10071 1 778 . 1 1 69 69 TYR HA H 1 5.208 0.030 . 1 . . . . 69 TYR HA . 10071 1 779 . 1 1 69 69 TYR HB2 H 1 3.791 0.030 . 2 . . . . 69 TYR HB2 . 10071 1 780 . 1 1 69 69 TYR HB3 H 1 3.234 0.030 . 2 . . . . 69 TYR HB3 . 10071 1 781 . 1 1 69 69 TYR HD1 H 1 7.122 0.030 . 1 . . . . 69 TYR HD1 . 10071 1 782 . 1 1 69 69 TYR HD2 H 1 7.122 0.030 . 1 . . . . 69 TYR HD2 . 10071 1 783 . 1 1 69 69 TYR HE1 H 1 6.689 0.030 . 1 . . . . 69 TYR HE1 . 10071 1 784 . 1 1 69 69 TYR HE2 H 1 6.689 0.030 . 1 . . . . 69 TYR HE2 . 10071 1 785 . 1 1 69 69 TYR C C 13 175.842 0.300 . 1 . . . . 69 TYR C . 10071 1 786 . 1 1 69 69 TYR CA C 13 58.411 0.300 . 1 . . . . 69 TYR CA . 10071 1 787 . 1 1 69 69 TYR CB C 13 41.447 0.300 . 1 . . . . 69 TYR CB . 10071 1 788 . 1 1 69 69 TYR CD1 C 13 132.843 0.300 . 1 . . . . 69 TYR CD1 . 10071 1 789 . 1 1 69 69 TYR CD2 C 13 132.843 0.300 . 1 . . . . 69 TYR CD2 . 10071 1 790 . 1 1 69 69 TYR CE1 C 13 117.760 0.300 . 1 . . . . 69 TYR CE1 . 10071 1 791 . 1 1 69 69 TYR CE2 C 13 117.760 0.300 . 1 . . . . 69 TYR CE2 . 10071 1 792 . 1 1 69 69 TYR N N 15 125.185 0.300 . 1 . . . . 69 TYR N . 10071 1 793 . 1 1 70 70 SER H H 1 10.049 0.030 . 1 . . . . 70 SER H . 10071 1 794 . 1 1 70 70 SER HA H 1 4.779 0.030 . 1 . . . . 70 SER HA . 10071 1 795 . 1 1 70 70 SER HB2 H 1 4.061 0.030 . 2 . . . . 70 SER HB2 . 10071 1 796 . 1 1 70 70 SER HB3 H 1 4.005 0.030 . 2 . . . . 70 SER HB3 . 10071 1 797 . 1 1 70 70 SER C C 13 173.337 0.300 . 1 . . . . 70 SER C . 10071 1 798 . 1 1 70 70 SER CA C 13 58.809 0.300 . 1 . . . . 70 SER CA . 10071 1 799 . 1 1 70 70 SER CB C 13 64.368 0.300 . 1 . . . . 70 SER CB . 10071 1 800 . 1 1 70 70 SER N N 15 114.875 0.300 . 1 . . . . 70 SER N . 10071 1 801 . 1 1 71 71 ASN H H 1 7.173 0.030 . 1 . . . . 71 ASN H . 10071 1 802 . 1 1 71 71 ASN HA H 1 4.750 0.030 . 1 . . . . 71 ASN HA . 10071 1 803 . 1 1 71 71 ASN HB2 H 1 2.489 0.030 . 2 . . . . 71 ASN HB2 . 10071 1 804 . 1 1 71 71 ASN HB3 H 1 1.924 0.030 . 2 . . . . 71 ASN HB3 . 10071 1 805 . 1 1 71 71 ASN HD21 H 1 6.180 0.030 . 2 . . . . 71 ASN HD21 . 10071 1 806 . 1 1 71 71 ASN HD22 H 1 7.492 0.030 . 2 . . . . 71 ASN HD22 . 10071 1 807 . 1 1 71 71 ASN C C 13 175.104 0.300 . 1 . . . . 71 ASN C . 10071 1 808 . 1 1 71 71 ASN CA C 13 52.955 0.300 . 1 . . . . 71 ASN CA . 10071 1 809 . 1 1 71 71 ASN CB C 13 41.034 0.300 . 1 . . . . 71 ASN CB . 10071 1 810 . 1 1 71 71 ASN N N 15 116.703 0.300 . 1 . . . . 71 ASN N . 10071 1 811 . 1 1 71 71 ASN ND2 N 15 113.179 0.300 . 1 . . . . 71 ASN ND2 . 10071 1 812 . 1 1 72 72 GLU H H 1 9.308 0.030 . 1 . . . . 72 GLU H . 10071 1 813 . 1 1 72 72 GLU HA H 1 4.009 0.030 . 1 . . . . 72 GLU HA . 10071 1 814 . 1 1 72 72 GLU HB2 H 1 2.068 0.030 . 2 . . . . 72 GLU HB2 . 10071 1 815 . 1 1 72 72 GLU HB3 H 1 1.944 0.030 . 2 . . . . 72 GLU HB3 . 10071 1 816 . 1 1 72 72 GLU HG2 H 1 2.469 0.030 . 2 . . . . 72 GLU HG2 . 10071 1 817 . 1 1 72 72 GLU HG3 H 1 2.237 0.030 . 2 . . . . 72 GLU HG3 . 10071 1 818 . 1 1 72 72 GLU C C 13 177.488 0.300 . 1 . . . . 72 GLU C . 10071 1 819 . 1 1 72 72 GLU CA C 13 59.394 0.300 . 1 . . . . 72 GLU CA . 10071 1 820 . 1 1 72 72 GLU CB C 13 29.977 0.300 . 1 . . . . 72 GLU CB . 10071 1 821 . 1 1 72 72 GLU CG C 13 35.904 0.300 . 1 . . . . 72 GLU CG . 10071 1 822 . 1 1 72 72 GLU N N 15 126.592 0.300 . 1 . . . . 72 GLU N . 10071 1 823 . 1 1 73 73 ARG H H 1 8.478 0.030 . 1 . . . . 73 ARG H . 10071 1 824 . 1 1 73 73 ARG HA H 1 3.960 0.030 . 1 . . . . 73 ARG HA . 10071 1 825 . 1 1 73 73 ARG HB2 H 1 1.809 0.030 . 1 . . . . 73 ARG HB2 . 10071 1 826 . 1 1 73 73 ARG HB3 H 1 1.809 0.030 . 1 . . . . 73 ARG HB3 . 10071 1 827 . 1 1 73 73 ARG HG2 H 1 1.749 0.030 . 2 . . . . 73 ARG HG2 . 10071 1 828 . 1 1 73 73 ARG HG3 H 1 1.648 0.030 . 2 . . . . 73 ARG HG3 . 10071 1 829 . 1 1 73 73 ARG HD2 H 1 3.239 0.030 . 1 . . . . 73 ARG HD2 . 10071 1 830 . 1 1 73 73 ARG HD3 H 1 3.239 0.030 . 1 . . . . 73 ARG HD3 . 10071 1 831 . 1 1 73 73 ARG C C 13 179.852 0.300 . 1 . . . . 73 ARG C . 10071 1 832 . 1 1 73 73 ARG CA C 13 59.269 0.300 . 1 . . . . 73 ARG CA . 10071 1 833 . 1 1 73 73 ARG CB C 13 29.397 0.300 . 1 . . . . 73 ARG CB . 10071 1 834 . 1 1 73 73 ARG CG C 13 27.734 0.300 . 1 . . . . 73 ARG CG . 10071 1 835 . 1 1 73 73 ARG CD C 13 43.286 0.300 . 1 . . . . 73 ARG CD . 10071 1 836 . 1 1 73 73 ARG N N 15 118.650 0.300 . 1 . . . . 73 ARG N . 10071 1 837 . 1 1 74 74 HIS H H 1 7.337 0.030 . 1 . . . . 74 HIS H . 10071 1 838 . 1 1 74 74 HIS HA H 1 4.350 0.030 . 1 . . . . 74 HIS HA . 10071 1 839 . 1 1 74 74 HIS HB2 H 1 2.818 0.030 . 2 . . . . 74 HIS HB2 . 10071 1 840 . 1 1 74 74 HIS HB3 H 1 2.380 0.030 . 2 . . . . 74 HIS HB3 . 10071 1 841 . 1 1 74 74 HIS HD2 H 1 6.833 0.030 . 1 . . . . 74 HIS HD2 . 10071 1 842 . 1 1 74 74 HIS HE1 H 1 7.966 0.030 . 1 . . . . 74 HIS HE1 . 10071 1 843 . 1 1 74 74 HIS C C 13 175.743 0.300 . 1 . . . . 74 HIS C . 10071 1 844 . 1 1 74 74 HIS CA C 13 56.840 0.300 . 1 . . . . 74 HIS CA . 10071 1 845 . 1 1 74 74 HIS CB C 13 32.002 0.300 . 1 . . . . 74 HIS CB . 10071 1 846 . 1 1 74 74 HIS CD2 C 13 116.033 0.300 . 1 . . . . 74 HIS CD2 . 10071 1 847 . 1 1 74 74 HIS CE1 C 13 138.807 0.300 . 1 . . . . 74 HIS CE1 . 10071 1 848 . 1 1 74 74 HIS N N 15 120.052 0.300 . 1 . . . . 74 HIS N . 10071 1 849 . 1 1 75 75 ALA H H 1 6.467 0.030 . 1 . . . . 75 ALA H . 10071 1 850 . 1 1 75 75 ALA HA H 1 3.783 0.030 . 1 . . . . 75 ALA HA . 10071 1 851 . 1 1 75 75 ALA HB1 H 1 1.447 0.030 . 1 . . . . 75 ALA HB . 10071 1 852 . 1 1 75 75 ALA HB2 H 1 1.447 0.030 . 1 . . . . 75 ALA HB . 10071 1 853 . 1 1 75 75 ALA HB3 H 1 1.447 0.030 . 1 . . . . 75 ALA HB . 10071 1 854 . 1 1 75 75 ALA C C 13 178.000 0.300 . 1 . . . . 75 ALA C . 10071 1 855 . 1 1 75 75 ALA CA C 13 54.832 0.300 . 1 . . . . 75 ALA CA . 10071 1 856 . 1 1 75 75 ALA CB C 13 18.630 0.300 . 1 . . . . 75 ALA CB . 10071 1 857 . 1 1 75 75 ALA N N 15 118.086 0.300 . 1 . . . . 75 ALA N . 10071 1 858 . 1 1 76 76 ARG H H 1 8.143 0.030 . 1 . . . . 76 ARG H . 10071 1 859 . 1 1 76 76 ARG HA H 1 3.920 0.030 . 1 . . . . 76 ARG HA . 10071 1 860 . 1 1 76 76 ARG HB2 H 1 1.878 0.030 . 2 . . . . 76 ARG HB2 . 10071 1 861 . 1 1 76 76 ARG HB3 H 1 1.818 0.030 . 2 . . . . 76 ARG HB3 . 10071 1 862 . 1 1 76 76 ARG HG2 H 1 1.893 0.030 . 2 . . . . 76 ARG HG2 . 10071 1 863 . 1 1 76 76 ARG HG3 H 1 1.814 0.030 . 2 . . . . 76 ARG HG3 . 10071 1 864 . 1 1 76 76 ARG HD2 H 1 3.277 0.030 . 2 . . . . 76 ARG HD2 . 10071 1 865 . 1 1 76 76 ARG HD3 H 1 3.154 0.030 . 2 . . . . 76 ARG HD3 . 10071 1 866 . 1 1 76 76 ARG C C 13 179.347 0.300 . 1 . . . . 76 ARG C . 10071 1 867 . 1 1 76 76 ARG CA C 13 59.297 0.300 . 1 . . . . 76 ARG CA . 10071 1 868 . 1 1 76 76 ARG CB C 13 29.793 0.300 . 1 . . . . 76 ARG CB . 10071 1 869 . 1 1 76 76 ARG CG C 13 28.128 0.300 . 1 . . . . 76 ARG CG . 10071 1 870 . 1 1 76 76 ARG CD C 13 43.160 0.300 . 1 . . . . 76 ARG CD . 10071 1 871 . 1 1 76 76 ARG N N 15 115.225 0.300 . 1 . . . . 76 ARG N . 10071 1 872 . 1 1 77 77 ALA H H 1 7.709 0.030 . 1 . . . . 77 ALA H . 10071 1 873 . 1 1 77 77 ALA HA H 1 4.055 0.030 . 1 . . . . 77 ALA HA . 10071 1 874 . 1 1 77 77 ALA HB1 H 1 1.657 0.030 . 1 . . . . 77 ALA HB . 10071 1 875 . 1 1 77 77 ALA HB2 H 1 1.657 0.030 . 1 . . . . 77 ALA HB . 10071 1 876 . 1 1 77 77 ALA HB3 H 1 1.657 0.030 . 1 . . . . 77 ALA HB . 10071 1 877 . 1 1 77 77 ALA C C 13 179.696 0.300 . 1 . . . . 77 ALA C . 10071 1 878 . 1 1 77 77 ALA CA C 13 54.908 0.300 . 1 . . . . 77 ALA CA . 10071 1 879 . 1 1 77 77 ALA CB C 13 18.243 0.300 . 1 . . . . 77 ALA CB . 10071 1 880 . 1 1 77 77 ALA N N 15 121.246 0.300 . 1 . . . . 77 ALA N . 10071 1 881 . 1 1 78 78 ALA H H 1 7.674 0.030 . 1 . . . . 78 ALA H . 10071 1 882 . 1 1 78 78 ALA HA H 1 2.110 0.030 . 1 . . . . 78 ALA HA . 10071 1 883 . 1 1 78 78 ALA HB1 H 1 1.533 0.030 . 1 . . . . 78 ALA HB . 10071 1 884 . 1 1 78 78 ALA HB2 H 1 1.533 0.030 . 1 . . . . 78 ALA HB . 10071 1 885 . 1 1 78 78 ALA HB3 H 1 1.533 0.030 . 1 . . . . 78 ALA HB . 10071 1 886 . 1 1 78 78 ALA C C 13 179.291 0.300 . 1 . . . . 78 ALA C . 10071 1 887 . 1 1 78 78 ALA CA C 13 54.328 0.300 . 1 . . . . 78 ALA CA . 10071 1 888 . 1 1 78 78 ALA CB C 13 19.407 0.300 . 1 . . . . 78 ALA CB . 10071 1 889 . 1 1 78 78 ALA N N 15 123.866 0.300 . 1 . . . . 78 ALA N . 10071 1 890 . 1 1 79 79 VAL H H 1 7.674 0.030 . 1 . . . . 79 VAL H . 10071 1 891 . 1 1 79 79 VAL HA H 1 3.380 0.030 . 1 . . . . 79 VAL HA . 10071 1 892 . 1 1 79 79 VAL HB H 1 2.099 0.030 . 1 . . . . 79 VAL HB . 10071 1 893 . 1 1 79 79 VAL HG11 H 1 1.008 0.030 . 1 . . . . 79 VAL HG1 . 10071 1 894 . 1 1 79 79 VAL HG12 H 1 1.008 0.030 . 1 . . . . 79 VAL HG1 . 10071 1 895 . 1 1 79 79 VAL HG13 H 1 1.008 0.030 . 1 . . . . 79 VAL HG1 . 10071 1 896 . 1 1 79 79 VAL HG21 H 1 0.939 0.030 . 1 . . . . 79 VAL HG2 . 10071 1 897 . 1 1 79 79 VAL HG22 H 1 0.939 0.030 . 1 . . . . 79 VAL HG2 . 10071 1 898 . 1 1 79 79 VAL HG23 H 1 0.939 0.030 . 1 . . . . 79 VAL HG2 . 10071 1 899 . 1 1 79 79 VAL C C 13 178.120 0.300 . 1 . . . . 79 VAL C . 10071 1 900 . 1 1 79 79 VAL CA C 13 66.572 0.300 . 1 . . . . 79 VAL CA . 10071 1 901 . 1 1 79 79 VAL CB C 13 31.749 0.300 . 1 . . . . 79 VAL CB . 10071 1 902 . 1 1 79 79 VAL CG1 C 13 23.501 0.300 . 2 . . . . 79 VAL CG1 . 10071 1 903 . 1 1 79 79 VAL CG2 C 13 21.765 0.300 . 2 . . . . 79 VAL CG2 . 10071 1 904 . 1 1 79 79 VAL N N 15 116.794 0.300 . 1 . . . . 79 VAL N . 10071 1 905 . 1 1 80 80 LEU H H 1 7.413 0.030 . 1 . . . . 80 LEU H . 10071 1 906 . 1 1 80 80 LEU HA H 1 4.084 0.030 . 1 . . . . 80 LEU HA . 10071 1 907 . 1 1 80 80 LEU HB2 H 1 1.688 0.030 . 2 . . . . 80 LEU HB2 . 10071 1 908 . 1 1 80 80 LEU HB3 H 1 1.615 0.030 . 2 . . . . 80 LEU HB3 . 10071 1 909 . 1 1 80 80 LEU HG H 1 1.710 0.030 . 1 . . . . 80 LEU HG . 10071 1 910 . 1 1 80 80 LEU HD11 H 1 0.919 0.030 . 1 . . . . 80 LEU HD1 . 10071 1 911 . 1 1 80 80 LEU HD12 H 1 0.919 0.030 . 1 . . . . 80 LEU HD1 . 10071 1 912 . 1 1 80 80 LEU HD13 H 1 0.919 0.030 . 1 . . . . 80 LEU HD1 . 10071 1 913 . 1 1 80 80 LEU HD21 H 1 0.932 0.030 . 1 . . . . 80 LEU HD2 . 10071 1 914 . 1 1 80 80 LEU HD22 H 1 0.932 0.030 . 1 . . . . 80 LEU HD2 . 10071 1 915 . 1 1 80 80 LEU HD23 H 1 0.932 0.030 . 1 . . . . 80 LEU HD2 . 10071 1 916 . 1 1 80 80 LEU C C 13 180.227 0.300 . 1 . . . . 80 LEU C . 10071 1 917 . 1 1 80 80 LEU CA C 13 57.286 0.300 . 1 . . . . 80 LEU CA . 10071 1 918 . 1 1 80 80 LEU CB C 13 42.203 0.300 . 1 . . . . 80 LEU CB . 10071 1 919 . 1 1 80 80 LEU CG C 13 27.045 0.300 . 1 . . . . 80 LEU CG . 10071 1 920 . 1 1 80 80 LEU CD1 C 13 23.926 0.300 . 2 . . . . 80 LEU CD1 . 10071 1 921 . 1 1 80 80 LEU CD2 C 13 24.552 0.300 . 2 . . . . 80 LEU CD2 . 10071 1 922 . 1 1 80 80 LEU N N 15 117.071 0.300 . 1 . . . . 80 LEU N . 10071 1 923 . 1 1 81 81 GLY H H 1 8.321 0.030 . 1 . . . . 81 GLY H . 10071 1 924 . 1 1 81 81 GLY HA2 H 1 3.951 0.030 . 1 . . . . 81 GLY HA2 . 10071 1 925 . 1 1 81 81 GLY HA3 H 1 3.951 0.030 . 1 . . . . 81 GLY HA3 . 10071 1 926 . 1 1 81 81 GLY C C 13 175.708 0.300 . 1 . . . . 81 GLY C . 10071 1 927 . 1 1 81 81 GLY CA C 13 46.474 0.300 . 1 . . . . 81 GLY CA . 10071 1 928 . 1 1 81 81 GLY N N 15 105.323 0.300 . 1 . . . . 81 GLY N . 10071 1 929 . 1 1 82 82 GLU H H 1 7.783 0.030 . 1 . . . . 82 GLU H . 10071 1 930 . 1 1 82 82 GLU HA H 1 4.598 0.030 . 1 . . . . 82 GLU HA . 10071 1 931 . 1 1 82 82 GLU HB2 H 1 2.247 0.030 . 2 . . . . 82 GLU HB2 . 10071 1 932 . 1 1 82 82 GLU HB3 H 1 1.638 0.030 . 2 . . . . 82 GLU HB3 . 10071 1 933 . 1 1 82 82 GLU HG2 H 1 2.077 0.030 . 2 . . . . 82 GLU HG2 . 10071 1 934 . 1 1 82 82 GLU HG3 H 1 1.634 0.030 . 2 . . . . 82 GLU HG3 . 10071 1 935 . 1 1 82 82 GLU C C 13 176.601 0.300 . 1 . . . . 82 GLU C . 10071 1 936 . 1 1 82 82 GLU CA C 13 55.004 0.300 . 1 . . . . 82 GLU CA . 10071 1 937 . 1 1 82 82 GLU CB C 13 31.032 0.300 . 1 . . . . 82 GLU CB . 10071 1 938 . 1 1 82 82 GLU CG C 13 34.919 0.300 . 1 . . . . 82 GLU CG . 10071 1 939 . 1 1 82 82 GLU N N 15 114.364 0.300 . 1 . . . . 82 GLU N . 10071 1 940 . 1 1 83 83 ASN H H 1 7.732 0.030 . 1 . . . . 83 ASN H . 10071 1 941 . 1 1 83 83 ASN HA H 1 4.338 0.030 . 1 . . . . 83 ASN HA . 10071 1 942 . 1 1 83 83 ASN HB2 H 1 3.199 0.030 . 2 . . . . 83 ASN HB2 . 10071 1 943 . 1 1 83 83 ASN HB3 H 1 2.875 0.030 . 2 . . . . 83 ASN HB3 . 10071 1 944 . 1 1 83 83 ASN HD21 H 1 7.658 0.030 . 2 . . . . 83 ASN HD21 . 10071 1 945 . 1 1 83 83 ASN HD22 H 1 7.023 0.030 . 2 . . . . 83 ASN HD22 . 10071 1 946 . 1 1 83 83 ASN C C 13 177.488 0.300 . 1 . . . . 83 ASN C . 10071 1 947 . 1 1 83 83 ASN CA C 13 56.299 0.300 . 1 . . . . 83 ASN CA . 10071 1 948 . 1 1 83 83 ASN CB C 13 38.497 0.300 . 1 . . . . 83 ASN CB . 10071 1 949 . 1 1 83 83 ASN N N 15 116.808 0.300 . 1 . . . . 83 ASN N . 10071 1 950 . 1 1 83 83 ASN ND2 N 15 113.108 0.300 . 1 . . . . 83 ASN ND2 . 10071 1 951 . 1 1 84 84 GLY H H 1 8.442 0.030 . 1 . . . . 84 GLY H . 10071 1 952 . 1 1 84 84 GLY HA2 H 1 4.217 0.030 . 2 . . . . 84 GLY HA2 . 10071 1 953 . 1 1 84 84 GLY HA3 H 1 3.618 0.030 . 2 . . . . 84 GLY HA3 . 10071 1 954 . 1 1 84 84 GLY C C 13 173.408 0.300 . 1 . . . . 84 GLY C . 10071 1 955 . 1 1 84 84 GLY CA C 13 45.629 0.300 . 1 . . . . 84 GLY CA . 10071 1 956 . 1 1 84 84 GLY N N 15 114.941 0.300 . 1 . . . . 84 GLY N . 10071 1 957 . 1 1 85 85 ARG H H 1 7.948 0.030 . 1 . . . . 85 ARG H . 10071 1 958 . 1 1 85 85 ARG HA H 1 4.198 0.030 . 1 . . . . 85 ARG HA . 10071 1 959 . 1 1 85 85 ARG HB2 H 1 2.100 0.030 . 2 . . . . 85 ARG HB2 . 10071 1 960 . 1 1 85 85 ARG HB3 H 1 1.863 0.030 . 2 . . . . 85 ARG HB3 . 10071 1 961 . 1 1 85 85 ARG HG2 H 1 1.517 0.030 . 2 . . . . 85 ARG HG2 . 10071 1 962 . 1 1 85 85 ARG HG3 H 1 1.710 0.030 . 2 . . . . 85 ARG HG3 . 10071 1 963 . 1 1 85 85 ARG HD2 H 1 3.059 0.030 . 2 . . . . 85 ARG HD2 . 10071 1 964 . 1 1 85 85 ARG HD3 H 1 3.363 0.030 . 2 . . . . 85 ARG HD3 . 10071 1 965 . 1 1 85 85 ARG HE H 1 7.366 0.030 . 1 . . . . 85 ARG HE . 10071 1 966 . 1 1 85 85 ARG C C 13 175.232 0.300 . 1 . . . . 85 ARG C . 10071 1 967 . 1 1 85 85 ARG CA C 13 56.327 0.300 . 1 . . . . 85 ARG CA . 10071 1 968 . 1 1 85 85 ARG CB C 13 30.826 0.300 . 1 . . . . 85 ARG CB . 10071 1 969 . 1 1 85 85 ARG CG C 13 27.271 0.300 . 1 . . . . 85 ARG CG . 10071 1 970 . 1 1 85 85 ARG CD C 13 43.822 0.300 . 1 . . . . 85 ARG CD . 10071 1 971 . 1 1 85 85 ARG N N 15 121.982 0.300 . 1 . . . . 85 ARG N . 10071 1 972 . 1 1 86 86 VAL H H 1 8.629 0.030 . 1 . . . . 86 VAL H . 10071 1 973 . 1 1 86 86 VAL HA H 1 4.320 0.030 . 1 . . . . 86 VAL HA . 10071 1 974 . 1 1 86 86 VAL HB H 1 1.934 0.030 . 1 . . . . 86 VAL HB . 10071 1 975 . 1 1 86 86 VAL HG11 H 1 0.953 0.030 . 1 . . . . 86 VAL HG1 . 10071 1 976 . 1 1 86 86 VAL HG12 H 1 0.953 0.030 . 1 . . . . 86 VAL HG1 . 10071 1 977 . 1 1 86 86 VAL HG13 H 1 0.953 0.030 . 1 . . . . 86 VAL HG1 . 10071 1 978 . 1 1 86 86 VAL HG21 H 1 0.692 0.030 . 1 . . . . 86 VAL HG2 . 10071 1 979 . 1 1 86 86 VAL HG22 H 1 0.692 0.030 . 1 . . . . 86 VAL HG2 . 10071 1 980 . 1 1 86 86 VAL HG23 H 1 0.692 0.030 . 1 . . . . 86 VAL HG2 . 10071 1 981 . 1 1 86 86 VAL C C 13 175.714 0.300 . 1 . . . . 86 VAL C . 10071 1 982 . 1 1 86 86 VAL CA C 13 62.503 0.300 . 1 . . . . 86 VAL CA . 10071 1 983 . 1 1 86 86 VAL CB C 13 31.316 0.300 . 1 . . . . 86 VAL CB . 10071 1 984 . 1 1 86 86 VAL CG1 C 13 21.425 0.300 . 2 . . . . 86 VAL CG1 . 10071 1 985 . 1 1 86 86 VAL CG2 C 13 20.996 0.300 . 2 . . . . 86 VAL CG2 . 10071 1 986 . 1 1 86 86 VAL N N 15 125.688 0.300 . 1 . . . . 86 VAL N . 10071 1 987 . 1 1 87 87 LEU H H 1 8.831 0.030 . 1 . . . . 87 LEU H . 10071 1 988 . 1 1 87 87 LEU HA H 1 4.703 0.030 . 1 . . . . 87 LEU HA . 10071 1 989 . 1 1 87 87 LEU HB2 H 1 1.834 0.030 . 2 . . . . 87 LEU HB2 . 10071 1 990 . 1 1 87 87 LEU HB3 H 1 1.199 0.030 . 2 . . . . 87 LEU HB3 . 10071 1 991 . 1 1 87 87 LEU HG H 1 1.438 0.030 . 1 . . . . 87 LEU HG . 10071 1 992 . 1 1 87 87 LEU HD11 H 1 0.838 0.030 . 1 . . . . 87 LEU HD1 . 10071 1 993 . 1 1 87 87 LEU HD12 H 1 0.838 0.030 . 1 . . . . 87 LEU HD1 . 10071 1 994 . 1 1 87 87 LEU HD13 H 1 0.838 0.030 . 1 . . . . 87 LEU HD1 . 10071 1 995 . 1 1 87 87 LEU HD21 H 1 0.966 0.030 . 1 . . . . 87 LEU HD2 . 10071 1 996 . 1 1 87 87 LEU HD22 H 1 0.966 0.030 . 1 . . . . 87 LEU HD2 . 10071 1 997 . 1 1 87 87 LEU HD23 H 1 0.966 0.030 . 1 . . . . 87 LEU HD2 . 10071 1 998 . 1 1 87 87 LEU C C 13 175.551 0.300 . 1 . . . . 87 LEU C . 10071 1 999 . 1 1 87 87 LEU CA C 13 53.760 0.300 . 1 . . . . 87 LEU CA . 10071 1 1000 . 1 1 87 87 LEU CB C 13 45.393 0.300 . 1 . . . . 87 LEU CB . 10071 1 1001 . 1 1 87 87 LEU CG C 13 27.045 0.300 . 1 . . . . 87 LEU CG . 10071 1 1002 . 1 1 87 87 LEU CD1 C 13 26.320 0.300 . 2 . . . . 87 LEU CD1 . 10071 1 1003 . 1 1 87 87 LEU CD2 C 13 23.206 0.300 . 2 . . . . 87 LEU CD2 . 10071 1 1004 . 1 1 87 87 LEU N N 15 130.789 0.300 . 1 . . . . 87 LEU N . 10071 1 1005 . 1 1 88 88 ALA H H 1 9.685 0.030 . 1 . . . . 88 ALA H . 10071 1 1006 . 1 1 88 88 ALA HA H 1 4.012 0.030 . 1 . . . . 88 ALA HA . 10071 1 1007 . 1 1 88 88 ALA HB1 H 1 1.409 0.030 . 1 . . . . 88 ALA HB . 10071 1 1008 . 1 1 88 88 ALA HB2 H 1 1.409 0.030 . 1 . . . . 88 ALA HB . 10071 1 1009 . 1 1 88 88 ALA HB3 H 1 1.409 0.030 . 1 . . . . 88 ALA HB . 10071 1 1010 . 1 1 88 88 ALA C C 13 177.106 0.300 . 1 . . . . 88 ALA C . 10071 1 1011 . 1 1 88 88 ALA CA C 13 52.871 0.300 . 1 . . . . 88 ALA CA . 10071 1 1012 . 1 1 88 88 ALA CB C 13 17.482 0.300 . 1 . . . . 88 ALA CB . 10071 1 1013 . 1 1 88 88 ALA N N 15 132.616 0.300 . 1 . . . . 88 ALA N . 10071 1 1014 . 1 1 89 89 GLY H H 1 8.315 0.030 . 1 . . . . 89 GLY H . 10071 1 1015 . 1 1 89 89 GLY HA2 H 1 4.141 0.030 . 2 . . . . 89 GLY HA2 . 10071 1 1016 . 1 1 89 89 GLY HA3 H 1 3.532 0.030 . 2 . . . . 89 GLY HA3 . 10071 1 1017 . 1 1 89 89 GLY C C 13 173.997 0.300 . 1 . . . . 89 GLY C . 10071 1 1018 . 1 1 89 89 GLY CA C 13 45.457 0.300 . 1 . . . . 89 GLY CA . 10071 1 1019 . 1 1 89 89 GLY N N 15 101.262 0.300 . 1 . . . . 89 GLY N . 10071 1 1020 . 1 1 90 90 GLN H H 1 7.620 0.030 . 1 . . . . 90 GLN H . 10071 1 1021 . 1 1 90 90 GLN HA H 1 4.798 0.030 . 1 . . . . 90 GLN HA . 10071 1 1022 . 1 1 90 90 GLN HB2 H 1 2.238 0.030 . 2 . . . . 90 GLN HB2 . 10071 1 1023 . 1 1 90 90 GLN HB3 H 1 1.998 0.030 . 2 . . . . 90 GLN HB3 . 10071 1 1024 . 1 1 90 90 GLN HG2 H 1 2.415 0.030 . 2 . . . . 90 GLN HG2 . 10071 1 1025 . 1 1 90 90 GLN HG3 H 1 2.292 0.030 . 2 . . . . 90 GLN HG3 . 10071 1 1026 . 1 1 90 90 GLN HE21 H 1 6.651 0.030 . 2 . . . . 90 GLN HE21 . 10071 1 1027 . 1 1 90 90 GLN HE22 H 1 6.954 0.030 . 2 . . . . 90 GLN HE22 . 10071 1 1028 . 1 1 90 90 GLN C C 13 174.238 0.300 . 1 . . . . 90 GLN C . 10071 1 1029 . 1 1 90 90 GLN CA C 13 54.209 0.300 . 1 . . . . 90 GLN CA . 10071 1 1030 . 1 1 90 90 GLN CB C 13 32.085 0.300 . 1 . . . . 90 GLN CB . 10071 1 1031 . 1 1 90 90 GLN CG C 13 34.671 0.300 . 1 . . . . 90 GLN CG . 10071 1 1032 . 1 1 90 90 GLN N N 15 118.273 0.300 . 1 . . . . 90 GLN N . 10071 1 1033 . 1 1 90 90 GLN NE2 N 15 109.971 0.300 . 1 . . . . 90 GLN NE2 . 10071 1 1034 . 1 1 91 91 THR H H 1 8.684 0.030 . 1 . . . . 91 THR H . 10071 1 1035 . 1 1 91 91 THR HA H 1 4.293 0.030 . 1 . . . . 91 THR HA . 10071 1 1036 . 1 1 91 91 THR HB H 1 3.968 0.030 . 1 . . . . 91 THR HB . 10071 1 1037 . 1 1 91 91 THR HG21 H 1 1.143 0.030 . 1 . . . . 91 THR HG2 . 10071 1 1038 . 1 1 91 91 THR HG22 H 1 1.143 0.030 . 1 . . . . 91 THR HG2 . 10071 1 1039 . 1 1 91 91 THR HG23 H 1 1.143 0.030 . 1 . . . . 91 THR HG2 . 10071 1 1040 . 1 1 91 91 THR C C 13 174.813 0.300 . 1 . . . . 91 THR C . 10071 1 1041 . 1 1 91 91 THR CA C 13 62.823 0.300 . 1 . . . . 91 THR CA . 10071 1 1042 . 1 1 91 91 THR CB C 13 69.009 0.300 . 1 . . . . 91 THR CB . 10071 1 1043 . 1 1 91 91 THR CG2 C 13 21.707 0.300 . 1 . . . . 91 THR CG2 . 10071 1 1044 . 1 1 91 91 THR N N 15 119.239 0.300 . 1 . . . . 91 THR N . 10071 1 1045 . 1 1 92 92 LEU H H 1 9.239 0.030 . 1 . . . . 92 LEU H . 10071 1 1046 . 1 1 92 92 LEU HA H 1 4.358 0.030 . 1 . . . . 92 LEU HA . 10071 1 1047 . 1 1 92 92 LEU HB2 H 1 2.178 0.030 . 2 . . . . 92 LEU HB2 . 10071 1 1048 . 1 1 92 92 LEU HB3 H 1 1.282 0.030 . 2 . . . . 92 LEU HB3 . 10071 1 1049 . 1 1 92 92 LEU HG H 1 2.094 0.030 . 1 . . . . 92 LEU HG . 10071 1 1050 . 1 1 92 92 LEU HD11 H 1 1.010 0.030 . 1 . . . . 92 LEU HD1 . 10071 1 1051 . 1 1 92 92 LEU HD12 H 1 1.010 0.030 . 1 . . . . 92 LEU HD1 . 10071 1 1052 . 1 1 92 92 LEU HD13 H 1 1.010 0.030 . 1 . . . . 92 LEU HD1 . 10071 1 1053 . 1 1 92 92 LEU HD21 H 1 0.829 0.030 . 1 . . . . 92 LEU HD2 . 10071 1 1054 . 1 1 92 92 LEU HD22 H 1 0.829 0.030 . 1 . . . . 92 LEU HD2 . 10071 1 1055 . 1 1 92 92 LEU HD23 H 1 0.829 0.030 . 1 . . . . 92 LEU HD2 . 10071 1 1056 . 1 1 92 92 LEU C C 13 176.445 0.300 . 1 . . . . 92 LEU C . 10071 1 1057 . 1 1 92 92 LEU CA C 13 56.007 0.300 . 1 . . . . 92 LEU CA . 10071 1 1058 . 1 1 92 92 LEU CB C 13 42.706 0.300 . 1 . . . . 92 LEU CB . 10071 1 1059 . 1 1 92 92 LEU CG C 13 26.356 0.300 . 1 . . . . 92 LEU CG . 10071 1 1060 . 1 1 92 92 LEU CD1 C 13 25.550 0.300 . 2 . . . . 92 LEU CD1 . 10071 1 1061 . 1 1 92 92 LEU CD2 C 13 23.243 0.300 . 2 . . . . 92 LEU CD2 . 10071 1 1062 . 1 1 92 92 LEU N N 15 128.715 0.300 . 1 . . . . 92 LEU N . 10071 1 1063 . 1 1 93 93 ASP H H 1 7.708 0.030 . 1 . . . . 93 ASP H . 10071 1 1064 . 1 1 93 93 ASP HA H 1 5.083 0.030 . 1 . . . . 93 ASP HA . 10071 1 1065 . 1 1 93 93 ASP HB2 H 1 2.637 0.030 . 2 . . . . 93 ASP HB2 . 10071 1 1066 . 1 1 93 93 ASP HB3 H 1 2.498 0.030 . 2 . . . . 93 ASP HB3 . 10071 1 1067 . 1 1 93 93 ASP C C 13 174.536 0.300 . 1 . . . . 93 ASP C . 10071 1 1068 . 1 1 93 93 ASP CA C 13 52.746 0.300 . 1 . . . . 93 ASP CA . 10071 1 1069 . 1 1 93 93 ASP CB C 13 42.113 0.300 . 1 . . . . 93 ASP CB . 10071 1 1070 . 1 1 93 93 ASP N N 15 124.070 0.300 . 1 . . . . 93 ASP N . 10071 1 1071 . 1 1 94 94 ILE H H 1 8.622 0.030 . 1 . . . . 94 ILE H . 10071 1 1072 . 1 1 94 94 ILE HA H 1 5.327 0.030 . 1 . . . . 94 ILE HA . 10071 1 1073 . 1 1 94 94 ILE HB H 1 1.673 0.030 . 1 . . . . 94 ILE HB . 10071 1 1074 . 1 1 94 94 ILE HG12 H 1 1.190 0.030 . 2 . . . . 94 ILE HG12 . 10071 1 1075 . 1 1 94 94 ILE HG13 H 1 1.676 0.030 . 2 . . . . 94 ILE HG13 . 10071 1 1076 . 1 1 94 94 ILE HG21 H 1 0.966 0.030 . 1 . . . . 94 ILE HG2 . 10071 1 1077 . 1 1 94 94 ILE HG22 H 1 0.966 0.030 . 1 . . . . 94 ILE HG2 . 10071 1 1078 . 1 1 94 94 ILE HG23 H 1 0.966 0.030 . 1 . . . . 94 ILE HG2 . 10071 1 1079 . 1 1 94 94 ILE HD11 H 1 1.024 0.030 . 1 . . . . 94 ILE HD1 . 10071 1 1080 . 1 1 94 94 ILE HD12 H 1 1.024 0.030 . 1 . . . . 94 ILE HD1 . 10071 1 1081 . 1 1 94 94 ILE HD13 H 1 1.024 0.030 . 1 . . . . 94 ILE HD1 . 10071 1 1082 . 1 1 94 94 ILE C C 13 174.806 0.300 . 1 . . . . 94 ILE C . 10071 1 1083 . 1 1 94 94 ILE CA C 13 59.227 0.300 . 1 . . . . 94 ILE CA . 10071 1 1084 . 1 1 94 94 ILE CB C 13 39.919 0.300 . 1 . . . . 94 ILE CB . 10071 1 1085 . 1 1 94 94 ILE CG1 C 13 27.931 0.300 . 1 . . . . 94 ILE CG1 . 10071 1 1086 . 1 1 94 94 ILE CG2 C 13 19.170 0.300 . 1 . . . . 94 ILE CG2 . 10071 1 1087 . 1 1 94 94 ILE CD1 C 13 15.233 0.300 . 1 . . . . 94 ILE CD1 . 10071 1 1088 . 1 1 94 94 ILE N N 15 124.128 0.300 . 1 . . . . 94 ILE N . 10071 1 1089 . 1 1 95 95 ASN H H 1 8.951 0.030 . 1 . . . . 95 ASN H . 10071 1 1090 . 1 1 95 95 ASN HA H 1 4.928 0.030 . 1 . . . . 95 ASN HA . 10071 1 1091 . 1 1 95 95 ASN HB2 H 1 2.885 0.030 . 1 . . . . 95 ASN HB2 . 10071 1 1092 . 1 1 95 95 ASN HB3 H 1 2.885 0.030 . 1 . . . . 95 ASN HB3 . 10071 1 1093 . 1 1 95 95 ASN HD21 H 1 6.658 0.030 . 2 . . . . 95 ASN HD21 . 10071 1 1094 . 1 1 95 95 ASN HD22 H 1 7.272 0.030 . 2 . . . . 95 ASN HD22 . 10071 1 1095 . 1 1 95 95 ASN C C 13 173.969 0.300 . 1 . . . . 95 ASN C . 10071 1 1096 . 1 1 95 95 ASN CA C 13 52.245 0.300 . 1 . . . . 95 ASN CA . 10071 1 1097 . 1 1 95 95 ASN CB C 13 42.643 0.300 . 1 . . . . 95 ASN CB . 10071 1 1098 . 1 1 95 95 ASN N N 15 121.475 0.300 . 1 . . . . 95 ASN N . 10071 1 1099 . 1 1 95 95 ASN ND2 N 15 113.661 0.300 . 1 . . . . 95 ASN ND2 . 10071 1 1100 . 1 1 96 96 MET H H 1 8.887 0.030 . 1 . . . . 96 MET H . 10071 1 1101 . 1 1 96 96 MET HA H 1 4.902 0.030 . 1 . . . . 96 MET HA . 10071 1 1102 . 1 1 96 96 MET HB2 H 1 2.523 0.030 . 2 . . . . 96 MET HB2 . 10071 1 1103 . 1 1 96 96 MET HB3 H 1 1.914 0.030 . 2 . . . . 96 MET HB3 . 10071 1 1104 . 1 1 96 96 MET HG2 H 1 2.732 0.030 . 2 . . . . 96 MET HG2 . 10071 1 1105 . 1 1 96 96 MET HG3 H 1 2.605 0.030 . 2 . . . . 96 MET HG3 . 10071 1 1106 . 1 1 96 96 MET HE1 H 1 2.039 0.030 . 1 . . . . 96 MET HE . 10071 1 1107 . 1 1 96 96 MET HE2 H 1 2.039 0.030 . 1 . . . . 96 MET HE . 10071 1 1108 . 1 1 96 96 MET HE3 H 1 2.039 0.030 . 1 . . . . 96 MET HE . 10071 1 1109 . 1 1 96 96 MET C C 13 178.149 0.300 . 1 . . . . 96 MET C . 10071 1 1110 . 1 1 96 96 MET CA C 13 54.673 0.300 . 1 . . . . 96 MET CA . 10071 1 1111 . 1 1 96 96 MET CB C 13 30.113 0.300 . 1 . . . . 96 MET CB . 10071 1 1112 . 1 1 96 96 MET CG C 13 32.190 0.300 . 1 . . . . 96 MET CG . 10071 1 1113 . 1 1 96 96 MET CE C 13 16.541 0.300 . 1 . . . . 96 MET CE . 10071 1 1114 . 1 1 96 96 MET N N 15 119.981 0.300 . 1 . . . . 96 MET N . 10071 1 1115 . 1 1 97 97 ALA H H 1 9.112 0.030 . 1 . . . . 97 ALA H . 10071 1 1116 . 1 1 97 97 ALA HA H 1 4.249 0.030 . 1 . . . . 97 ALA HA . 10071 1 1117 . 1 1 97 97 ALA HB1 H 1 1.477 0.030 . 1 . . . . 97 ALA HB . 10071 1 1118 . 1 1 97 97 ALA HB2 H 1 1.477 0.030 . 1 . . . . 97 ALA HB . 10071 1 1119 . 1 1 97 97 ALA HB3 H 1 1.477 0.030 . 1 . . . . 97 ALA HB . 10071 1 1120 . 1 1 97 97 ALA C C 13 178.020 0.300 . 1 . . . . 97 ALA C . 10071 1 1121 . 1 1 97 97 ALA CA C 13 54.062 0.300 . 1 . . . . 97 ALA CA . 10071 1 1122 . 1 1 97 97 ALA CB C 13 18.820 0.300 . 1 . . . . 97 ALA CB . 10071 1 1123 . 1 1 97 97 ALA N N 15 126.091 0.300 . 1 . . . . 97 ALA N . 10071 1 1124 . 1 1 98 98 GLY H H 1 9.010 0.030 . 1 . . . . 98 GLY H . 10071 1 1125 . 1 1 98 98 GLY HA2 H 1 4.027 0.030 . 2 . . . . 98 GLY HA2 . 10071 1 1126 . 1 1 98 98 GLY HA3 H 1 3.741 0.030 . 2 . . . . 98 GLY HA3 . 10071 1 1127 . 1 1 98 98 GLY C C 13 173.536 0.300 . 1 . . . . 98 GLY C . 10071 1 1128 . 1 1 98 98 GLY CA C 13 44.741 0.300 . 1 . . . . 98 GLY CA . 10071 1 1129 . 1 1 98 98 GLY N N 15 106.795 0.300 . 1 . . . . 98 GLY N . 10071 1 1130 . 1 1 99 99 GLU H H 1 7.712 0.030 . 1 . . . . 99 GLU H . 10071 1 1131 . 1 1 99 99 GLU HA H 1 4.571 0.030 . 1 . . . . 99 GLU HA . 10071 1 1132 . 1 1 99 99 GLU HB2 H 1 2.008 0.030 . 2 . . . . 99 GLU HB2 . 10071 1 1133 . 1 1 99 99 GLU HB3 H 1 1.883 0.030 . 2 . . . . 99 GLU HB3 . 10071 1 1134 . 1 1 99 99 GLU HG2 H 1 2.210 0.030 . 1 . . . . 99 GLU HG2 . 10071 1 1135 . 1 1 99 99 GLU HG3 H 1 2.210 0.030 . 1 . . . . 99 GLU HG3 . 10071 1 1136 . 1 1 99 99 GLU C C 13 173.675 0.300 . 1 . . . . 99 GLU C . 10071 1 1137 . 1 1 99 99 GLU CA C 13 53.942 0.300 . 1 . . . . 99 GLU CA . 10071 1 1138 . 1 1 99 99 GLU CB C 13 30.004 0.300 . 1 . . . . 99 GLU CB . 10071 1 1139 . 1 1 99 99 GLU CG C 13 35.942 0.300 . 1 . . . . 99 GLU CG . 10071 1 1140 . 1 1 99 99 GLU N N 15 120.789 0.300 . 1 . . . . 99 GLU N . 10071 1 1141 . 1 1 100 100 PRO HA H 1 4.303 0.030 . 1 . . . . 100 PRO HA . 10071 1 1142 . 1 1 100 100 PRO HB2 H 1 2.120 0.030 . 2 . . . . 100 PRO HB2 . 10071 1 1143 . 1 1 100 100 PRO HB3 H 1 1.780 0.030 . 2 . . . . 100 PRO HB3 . 10071 1 1144 . 1 1 100 100 PRO HG2 H 1 1.938 0.030 . 2 . . . . 100 PRO HG2 . 10071 1 1145 . 1 1 100 100 PRO HG3 H 1 1.878 0.030 . 2 . . . . 100 PRO HG3 . 10071 1 1146 . 1 1 100 100 PRO HD2 H 1 3.618 0.030 . 1 . . . . 100 PRO HD2 . 10071 1 1147 . 1 1 100 100 PRO HD3 H 1 3.618 0.030 . 1 . . . . 100 PRO HD3 . 10071 1 1148 . 1 1 100 100 PRO C C 13 176.629 0.300 . 1 . . . . 100 PRO C . 10071 1 1149 . 1 1 100 100 PRO CA C 13 62.762 0.300 . 1 . . . . 100 PRO CA . 10071 1 1150 . 1 1 100 100 PRO CB C 13 31.988 0.300 . 1 . . . . 100 PRO CB . 10071 1 1151 . 1 1 100 100 PRO CG C 13 27.340 0.300 . 1 . . . . 100 PRO CG . 10071 1 1152 . 1 1 100 100 PRO CD C 13 50.472 0.300 . 1 . . . . 100 PRO CD . 10071 1 1153 . 1 1 101 101 LYS H H 1 8.352 0.030 . 1 . . . . 101 LYS H . 10071 1 1154 . 1 1 101 101 LYS HA H 1 4.503 0.030 . 1 . . . . 101 LYS HA . 10071 1 1155 . 1 1 101 101 LYS HB2 H 1 1.768 0.030 . 2 . . . . 101 LYS HB2 . 10071 1 1156 . 1 1 101 101 LYS HB3 H 1 1.628 0.030 . 2 . . . . 101 LYS HB3 . 10071 1 1157 . 1 1 101 101 LYS HG2 H 1 1.372 0.030 . 2 . . . . 101 LYS HG2 . 10071 1 1158 . 1 1 101 101 LYS HG3 H 1 1.423 0.030 . 2 . . . . 101 LYS HG3 . 10071 1 1159 . 1 1 101 101 LYS HD2 H 1 1.604 0.030 . 1 . . . . 101 LYS HD2 . 10071 1 1160 . 1 1 101 101 LYS HD3 H 1 1.604 0.030 . 1 . . . . 101 LYS HD3 . 10071 1 1161 . 1 1 101 101 LYS HE2 H 1 2.906 0.030 . 1 . . . . 101 LYS HE2 . 10071 1 1162 . 1 1 101 101 LYS HE3 H 1 2.906 0.030 . 1 . . . . 101 LYS HE3 . 10071 1 1163 . 1 1 101 101 LYS C C 13 174.897 0.300 . 1 . . . . 101 LYS C . 10071 1 1164 . 1 1 101 101 LYS CA C 13 54.109 0.300 . 1 . . . . 101 LYS CA . 10071 1 1165 . 1 1 101 101 LYS CB C 13 32.348 0.300 . 1 . . . . 101 LYS CB . 10071 1 1166 . 1 1 101 101 LYS CG C 13 24.535 0.300 . 1 . . . . 101 LYS CG . 10071 1 1167 . 1 1 101 101 LYS CD C 13 29.017 0.300 . 1 . . . . 101 LYS CD . 10071 1 1168 . 1 1 101 101 LYS CE C 13 42.080 0.300 . 1 . . . . 101 LYS CE . 10071 1 1169 . 1 1 101 101 LYS N N 15 122.864 0.300 . 1 . . . . 101 LYS N . 10071 1 1170 . 1 1 102 102 PRO HA H 1 4.367 0.030 . 1 . . . . 102 PRO HA . 10071 1 1171 . 1 1 102 102 PRO HB2 H 1 2.256 0.030 . 2 . . . . 102 PRO HB2 . 10071 1 1172 . 1 1 102 102 PRO HB3 H 1 1.857 0.030 . 2 . . . . 102 PRO HB3 . 10071 1 1173 . 1 1 102 102 PRO HG2 H 1 1.971 0.030 . 1 . . . . 102 PRO HG2 . 10071 1 1174 . 1 1 102 102 PRO HG3 H 1 1.971 0.030 . 1 . . . . 102 PRO HG3 . 10071 1 1175 . 1 1 102 102 PRO HD2 H 1 3.776 0.030 . 2 . . . . 102 PRO HD2 . 10071 1 1176 . 1 1 102 102 PRO HD3 H 1 3.621 0.030 . 2 . . . . 102 PRO HD3 . 10071 1 1177 . 1 1 102 102 PRO C C 13 176.544 0.300 . 1 . . . . 102 PRO C . 10071 1 1178 . 1 1 102 102 PRO CA C 13 63.254 0.300 . 1 . . . . 102 PRO CA . 10071 1 1179 . 1 1 102 102 PRO CB C 13 32.072 0.300 . 1 . . . . 102 PRO CB . 10071 1 1180 . 1 1 102 102 PRO CG C 13 27.242 0.300 . 1 . . . . 102 PRO CG . 10071 1 1181 . 1 1 102 102 PRO CD C 13 50.628 0.300 . 1 . . . . 102 PRO CD . 10071 1 1182 . 1 1 103 103 ASP H H 1 8.404 0.030 . 1 . . . . 103 ASP H . 10071 1 1183 . 1 1 103 103 ASP HA H 1 4.522 0.030 . 1 . . . . 103 ASP HA . 10071 1 1184 . 1 1 103 103 ASP HB2 H 1 2.680 0.030 . 2 . . . . 103 ASP HB2 . 10071 1 1185 . 1 1 103 103 ASP HB3 H 1 2.631 0.030 . 2 . . . . 103 ASP HB3 . 10071 1 1186 . 1 1 103 103 ASP C C 13 176.339 0.300 . 1 . . . . 103 ASP C . 10071 1 1187 . 1 1 103 103 ASP CA C 13 54.209 0.300 . 1 . . . . 103 ASP CA . 10071 1 1188 . 1 1 103 103 ASP CB C 13 41.069 0.300 . 1 . . . . 103 ASP CB . 10071 1 1189 . 1 1 103 103 ASP N N 15 120.343 0.300 . 1 . . . . 103 ASP N . 10071 1 1190 . 1 1 104 104 ARG H H 1 8.274 0.030 . 1 . . . . 104 ARG H . 10071 1 1191 . 1 1 104 104 ARG HA H 1 4.398 0.030 . 1 . . . . 104 ARG HA . 10071 1 1192 . 1 1 104 104 ARG HB2 H 1 1.901 0.030 . 2 . . . . 104 ARG HB2 . 10071 1 1193 . 1 1 104 104 ARG HB3 H 1 1.749 0.030 . 2 . . . . 104 ARG HB3 . 10071 1 1194 . 1 1 104 104 ARG HG2 H 1 1.590 0.030 . 2 . . . . 104 ARG HG2 . 10071 1 1195 . 1 1 104 104 ARG HG3 H 1 1.714 0.030 . 2 . . . . 104 ARG HG3 . 10071 1 1196 . 1 1 104 104 ARG HD2 H 1 3.161 0.030 . 1 . . . . 104 ARG HD2 . 10071 1 1197 . 1 1 104 104 ARG HD3 H 1 3.161 0.030 . 1 . . . . 104 ARG HD3 . 10071 1 1198 . 1 1 104 104 ARG C C 13 176.256 0.300 . 1 . . . . 104 ARG C . 10071 1 1199 . 1 1 104 104 ARG CA C 13 55.840 0.300 . 1 . . . . 104 ARG CA . 10071 1 1200 . 1 1 104 104 ARG CB C 13 30.617 0.300 . 1 . . . . 104 ARG CB . 10071 1 1201 . 1 1 104 104 ARG CG C 13 27.045 0.300 . 1 . . . . 104 ARG CG . 10071 1 1202 . 1 1 104 104 ARG CD C 13 43.385 0.300 . 1 . . . . 104 ARG CD . 10071 1 1203 . 1 1 104 104 ARG N N 15 121.782 0.300 . 1 . . . . 104 ARG N . 10071 1 1204 . 1 1 105 105 SER H H 1 8.380 0.030 . 1 . . . . 105 SER H . 10071 1 1205 . 1 1 105 105 SER HA H 1 4.446 0.030 . 1 . . . . 105 SER HA . 10071 1 1206 . 1 1 105 105 SER HB2 H 1 3.875 0.030 . 1 . . . . 105 SER HB2 . 10071 1 1207 . 1 1 105 105 SER HB3 H 1 3.875 0.030 . 1 . . . . 105 SER HB3 . 10071 1 1208 . 1 1 105 105 SER C C 13 174.558 0.300 . 1 . . . . 105 SER C . 10071 1 1209 . 1 1 105 105 SER CA C 13 58.642 0.300 . 1 . . . . 105 SER CA . 10071 1 1210 . 1 1 105 105 SER CB C 13 64.075 0.300 . 1 . . . . 105 SER CB . 10071 1 1211 . 1 1 105 105 SER N N 15 117.065 0.300 . 1 . . . . 105 SER N . 10071 1 1212 . 1 1 106 106 GLY H H 1 8.229 0.030 . 1 . . . . 106 GLY H . 10071 1 1213 . 1 1 106 106 GLY HA2 H 1 4.140 0.030 . 2 . . . . 106 GLY HA2 . 10071 1 1214 . 1 1 106 106 GLY HA3 H 1 4.059 0.030 . 2 . . . . 106 GLY HA3 . 10071 1 1215 . 1 1 106 106 GLY C C 13 171.771 0.300 . 1 . . . . 106 GLY C . 10071 1 1216 . 1 1 106 106 GLY CA C 13 44.687 0.300 . 1 . . . . 106 GLY CA . 10071 1 1217 . 1 1 106 106 GLY N N 15 110.618 0.300 . 1 . . . . 106 GLY N . 10071 1 1218 . 1 1 107 107 PRO HA H 1 4.465 0.030 . 1 . . . . 107 PRO HA . 10071 1 1219 . 1 1 107 107 PRO HB2 H 1 2.276 0.030 . 2 . . . . 107 PRO HB2 . 10071 1 1220 . 1 1 107 107 PRO HB3 H 1 1.952 0.030 . 2 . . . . 107 PRO HB3 . 10071 1 1221 . 1 1 107 107 PRO HG2 H 1 2.000 0.030 . 1 . . . . 107 PRO HG2 . 10071 1 1222 . 1 1 107 107 PRO HG3 H 1 2.000 0.030 . 1 . . . . 107 PRO HG3 . 10071 1 1223 . 1 1 107 107 PRO HD2 H 1 3.608 0.030 . 1 . . . . 107 PRO HD2 . 10071 1 1224 . 1 1 107 107 PRO HD3 H 1 3.608 0.030 . 1 . . . . 107 PRO HD3 . 10071 1 1225 . 1 1 107 107 PRO C C 13 177.408 0.300 . 1 . . . . 107 PRO C . 10071 1 1226 . 1 1 107 107 PRO CA C 13 63.264 0.300 . 1 . . . . 107 PRO CA . 10071 1 1227 . 1 1 107 107 PRO CB C 13 32.156 0.300 . 1 . . . . 107 PRO CB . 10071 1 1228 . 1 1 107 107 PRO CG C 13 27.143 0.300 . 1 . . . . 107 PRO CG . 10071 1 1229 . 1 1 107 107 PRO CD C 13 49.783 0.300 . 1 . . . . 107 PRO CD . 10071 1 1230 . 1 1 108 108 SER H H 1 8.501 0.030 . 1 . . . . 108 SER H . 10071 1 1231 . 1 1 108 108 SER HA H 1 4.493 0.030 . 1 . . . . 108 SER HA . 10071 1 1232 . 1 1 108 108 SER HB2 H 1 3.894 0.030 . 1 . . . . 108 SER HB2 . 10071 1 1233 . 1 1 108 108 SER HB3 H 1 3.894 0.030 . 1 . . . . 108 SER HB3 . 10071 1 1234 . 1 1 108 108 SER C C 13 174.615 0.300 . 1 . . . . 108 SER C . 10071 1 1235 . 1 1 108 108 SER CA C 13 58.433 0.300 . 1 . . . . 108 SER CA . 10071 1 1236 . 1 1 108 108 SER CB C 13 63.780 0.300 . 1 . . . . 108 SER CB . 10071 1 1237 . 1 1 108 108 SER N N 15 116.329 0.300 . 1 . . . . 108 SER N . 10071 1 1238 . 1 1 109 109 SER H H 1 8.293 0.030 . 1 . . . . 109 SER H . 10071 1 1239 . 1 1 109 109 SER HA H 1 4.484 0.030 . 1 . . . . 109 SER HA . 10071 1 1240 . 1 1 109 109 SER HB2 H 1 3.875 0.030 . 1 . . . . 109 SER HB2 . 10071 1 1241 . 1 1 109 109 SER HB3 H 1 3.875 0.030 . 1 . . . . 109 SER HB3 . 10071 1 1242 . 1 1 109 109 SER C C 13 173.870 0.300 . 1 . . . . 109 SER C . 10071 1 1243 . 1 1 109 109 SER CA C 13 58.432 0.300 . 1 . . . . 109 SER CA . 10071 1 1244 . 1 1 109 109 SER CB C 13 64.075 0.300 . 1 . . . . 109 SER CB . 10071 1 1245 . 1 1 109 109 SER N N 15 117.780 0.300 . 1 . . . . 109 SER N . 10071 1 1246 . 1 1 110 110 GLY H H 1 8.024 0.030 . 1 . . . . 110 GLY H . 10071 1 1247 . 1 1 110 110 GLY HA2 H 1 3.739 0.030 . 2 . . . . 110 GLY HA2 . 10071 1 1248 . 1 1 110 110 GLY HA3 H 1 3.781 0.030 . 2 . . . . 110 GLY HA3 . 10071 1 1249 . 1 1 110 110 GLY C C 13 178.962 0.300 . 1 . . . . 110 GLY C . 10071 1 1250 . 1 1 110 110 GLY CA C 13 46.253 0.300 . 1 . . . . 110 GLY CA . 10071 1 1251 . 1 1 110 110 GLY N N 15 116.756 0.300 . 1 . . . . 110 GLY N . 10071 1 stop_ save_