data_26553 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26553 _Entry.Title ; Solution Structure of the Smarc Domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-04-10 _Entry.Accession_date 2015-04-10 _Entry.Last_release_date 2015-08-03 _Entry.Original_release_date 2015-08-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Mark Allen . D. . 26553 2 S. Freund . M.V. . 26553 3 M. Bycroft . . . 26553 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 26553 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . AllenGroup . 26553 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'STRUCTURAL PROTEIN' . 26553 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26553 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 333 26553 '15N chemical shifts' 110 26553 '1H chemical shifts' 828 26553 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 . . 2015-08-03 . original BMRB . 26553 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5AJ1 'PDBe entry' 26553 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26553 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution Structure of the Smarc Domain ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'To Be Published' _Citation.Journal_name_full 'To Be Published' _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 Mark Allen . D. . 26553 1 2 S. Freund . M.V. . 26553 1 3 M. Bycroft . . . 26553 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26553 _Assembly.ID 1 _Assembly.Name 'Solution Structure of the Smarc Domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 12981.9001 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'SWI/SNF-RELATED MATRIX-ASSOCIATED ACTIN-DEPENDENT OF CHROMATIN SUBFAMILY B M' 1 $SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M A . yes native no no . . 'GGS AT THE N-TERMINUS RESULTS FROM A TEV CLE SITE.' 26553 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M _Entity.Sf_category entity _Entity.Sf_framecode SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M _Entity.Entry_ID 26553 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGSMMMALSKTFGQKPVKFQ LEDDGEFYMIGSEVGNYLRM FRGSLYKRYPSLWRRLATVE ERKKIVASSHGKKTKPNTKD HGYTTLATSVTLLKASEVEE ILDGNDEKYKAVSIS ; _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 115 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12981.9001 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'GGS AT THE N-TERMINUS RESULTS FROM A TEV CLE SITE.' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 yes UNP SNF5_HUMAN . Q12824 . . . "GGS at the N-terminus results from a TEv protease cleavage site" . . . . . . . . . . 26553 1 2 no PDB 5AJ1 . "Solution Structure Of The Smarc Domain" . . . . . 99.13 115 100.00 100.00 5.21e-77 . . . . 26553 1 3 no DBJ BAA95062 . "unnamed protein product [Mus musculus]" . . . . . 97.39 279 100.00 100.00 9.02e-74 . . . . 26553 1 4 no DBJ BAB12427 . "Integrase interactor 1 [Mus musculus]" . . . . . 97.39 385 100.00 100.00 1.88e-72 . . . . 26553 1 5 no DBJ BAC36045 . "unnamed protein product [Mus musculus]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 6 no DBJ BAE90809 . "unnamed protein product [Macaca fascicularis]" . . . . . 97.39 385 98.21 98.21 2.19e-70 . . . . 26553 1 7 no DBJ BAG61393 . "unnamed protein product [Homo sapiens]" . . . . . 97.39 271 100.00 100.00 4.96e-75 . . . . 26553 1 8 no EMBL CAA09758 . "integrase interactor 1a protein (INI1A) [Homo sapiens]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 9 no EMBL CAA09760 . "integrase interactor 1a protein (INI1A) [Mus musculus]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 10 no EMBL CAA09761 . "integrase interactor 1a protein (INI1A) [Mus musculus]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 11 no EMBL CAA76639 . "SNF5/INI1 protein [Homo sapiens]" . . . . . 71.30 355 100.00 100.00 3.04e-47 . . . . 26553 1 12 no EMBL CAG30467 . "SMARCB1 [Homo sapiens]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 13 no GB AAA81905 . "Ini1 [Homo sapiens]" . . . . . 97.39 385 100.00 100.00 2.00e-72 . . . . 26553 1 14 no GB AAB34227 . "transcriptional activator=nuclear protein SNF5 homolog [human, WI38 fibroblasts, Peptide, 385 aa]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 15 no GB AAH25163 . "SWI/SNF related, matrix associated, actin dependent regulator of chromatin, subfamily b, member 1 [Mus musculus]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 16 no GB AAI33573 . "SWI/SNF related, matrix associated, actin dependent regulator of chromatin, subfamily b, member 1 [Bos taurus]" . . . . . 97.39 385 99.11 99.11 8.66e-72 . . . . 26553 1 17 no GB AAO59167 . "integrase interactor 1 protein isoform E [Homo sapiens]" . . . . . 54.78 89 100.00 100.00 5.66e-35 . . . . 26553 1 18 no REF NP_001035647 . "SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 [Bos taurus]" . . . . . 97.39 385 99.11 99.11 8.66e-72 . . . . 26553 1 19 no REF NP_001270057 . "uncharacterized protein LOC101866760 [Macaca fascicularis]" . . . . . 97.39 385 98.21 98.21 2.19e-70 . . . . 26553 1 20 no REF NP_003064 . "SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 isoform a [Homo sapiens]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 21 no REF NP_035548 . "SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 isoform 1 [Mus musculus]" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 22 no REF XP_001169712 . "PREDICTED: SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 isoform X1 [Pan troglo" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 23 no SP Q12824 . "RecName: Full=SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1; AltName: Full=BRG1" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 24 no SP Q5BIN2 . "RecName: Full=SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1; AltName: Full=BRG1" . . . . . 97.39 385 99.11 99.11 8.66e-72 . . . . 26553 1 25 no SP Q9Z0H3 . "RecName: Full=SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1; AltName: Full=BRG1" . . . . . 97.39 385 100.00 100.00 1.78e-72 . . . . 26553 1 26 no TPG DAA20401 . "TPA: SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 [Bos taurus]" . . . . . 97.39 385 99.11 99.11 8.66e-72 . . . . 26553 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 . 26553 1 2 . GLY . 26553 1 3 . SER . 26553 1 4 . MET . 26553 1 5 . MET . 26553 1 6 . MET . 26553 1 7 . ALA . 26553 1 8 . LEU . 26553 1 9 . SER . 26553 1 10 . LYS . 26553 1 11 . THR . 26553 1 12 . PHE . 26553 1 13 . GLY . 26553 1 14 . GLN . 26553 1 15 . LYS . 26553 1 16 . PRO . 26553 1 17 . VAL . 26553 1 18 . LYS . 26553 1 19 . PHE . 26553 1 20 . GLN . 26553 1 21 . LEU . 26553 1 22 . GLU . 26553 1 23 . ASP . 26553 1 24 . ASP . 26553 1 25 . GLY . 26553 1 26 . GLU . 26553 1 27 . PHE . 26553 1 28 . TYR . 26553 1 29 . MET . 26553 1 30 . ILE . 26553 1 31 . GLY . 26553 1 32 . SER . 26553 1 33 . GLU . 26553 1 34 . VAL . 26553 1 35 . GLY . 26553 1 36 . ASN . 26553 1 37 . TYR . 26553 1 38 . LEU . 26553 1 39 . ARG . 26553 1 40 . MET . 26553 1 41 . PHE . 26553 1 42 . ARG . 26553 1 43 . GLY . 26553 1 44 . SER . 26553 1 45 . LEU . 26553 1 46 . TYR . 26553 1 47 . LYS . 26553 1 48 . ARG . 26553 1 49 . TYR . 26553 1 50 . PRO . 26553 1 51 . SER . 26553 1 52 . LEU . 26553 1 53 . TRP . 26553 1 54 . ARG . 26553 1 55 . ARG . 26553 1 56 . LEU . 26553 1 57 . ALA . 26553 1 58 . THR . 26553 1 59 . VAL . 26553 1 60 . GLU . 26553 1 61 . GLU . 26553 1 62 . ARG . 26553 1 63 . LYS . 26553 1 64 . LYS . 26553 1 65 . ILE . 26553 1 66 . VAL . 26553 1 67 . ALA . 26553 1 68 . SER . 26553 1 69 . SER . 26553 1 70 . HIS . 26553 1 71 . GLY . 26553 1 72 . LYS . 26553 1 73 . LYS . 26553 1 74 . THR . 26553 1 75 . LYS . 26553 1 76 . PRO . 26553 1 77 . ASN . 26553 1 78 . THR . 26553 1 79 . LYS . 26553 1 80 . ASP . 26553 1 81 . HIS . 26553 1 82 . GLY . 26553 1 83 . TYR . 26553 1 84 . THR . 26553 1 85 . THR . 26553 1 86 . LEU . 26553 1 87 . ALA . 26553 1 88 . THR . 26553 1 89 . SER . 26553 1 90 . VAL . 26553 1 91 . THR . 26553 1 92 . LEU . 26553 1 93 . LEU . 26553 1 94 . LYS . 26553 1 95 . ALA . 26553 1 96 . SER . 26553 1 97 . GLU . 26553 1 98 . VAL . 26553 1 99 . GLU . 26553 1 100 . GLU . 26553 1 101 . ILE . 26553 1 102 . LEU . 26553 1 103 . ASP . 26553 1 104 . GLY . 26553 1 105 . ASN . 26553 1 106 . ASP . 26553 1 107 . GLU . 26553 1 108 . LYS . 26553 1 109 . TYR . 26553 1 110 . LYS . 26553 1 111 . ALA . 26553 1 112 . VAL . 26553 1 113 . SER . 26553 1 114 . ILE . 26553 1 115 . SER . 26553 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 26553 1 . GLY 2 2 26553 1 . SER 3 3 26553 1 . MET 4 4 26553 1 . MET 5 5 26553 1 . MET 6 6 26553 1 . ALA 7 7 26553 1 . LEU 8 8 26553 1 . SER 9 9 26553 1 . LYS 10 10 26553 1 . THR 11 11 26553 1 . PHE 12 12 26553 1 . GLY 13 13 26553 1 . GLN 14 14 26553 1 . LYS 15 15 26553 1 . PRO 16 16 26553 1 . VAL 17 17 26553 1 . LYS 18 18 26553 1 . PHE 19 19 26553 1 . GLN 20 20 26553 1 . LEU 21 21 26553 1 . GLU 22 22 26553 1 . ASP 23 23 26553 1 . ASP 24 24 26553 1 . GLY 25 25 26553 1 . GLU 26 26 26553 1 . PHE 27 27 26553 1 . TYR 28 28 26553 1 . MET 29 29 26553 1 . ILE 30 30 26553 1 . GLY 31 31 26553 1 . SER 32 32 26553 1 . GLU 33 33 26553 1 . VAL 34 34 26553 1 . GLY 35 35 26553 1 . ASN 36 36 26553 1 . TYR 37 37 26553 1 . LEU 38 38 26553 1 . ARG 39 39 26553 1 . MET 40 40 26553 1 . PHE 41 41 26553 1 . ARG 42 42 26553 1 . GLY 43 43 26553 1 . SER 44 44 26553 1 . LEU 45 45 26553 1 . TYR 46 46 26553 1 . LYS 47 47 26553 1 . ARG 48 48 26553 1 . TYR 49 49 26553 1 . PRO 50 50 26553 1 . SER 51 51 26553 1 . LEU 52 52 26553 1 . TRP 53 53 26553 1 . ARG 54 54 26553 1 . ARG 55 55 26553 1 . LEU 56 56 26553 1 . ALA 57 57 26553 1 . THR 58 58 26553 1 . VAL 59 59 26553 1 . GLU 60 60 26553 1 . GLU 61 61 26553 1 . ARG 62 62 26553 1 . LYS 63 63 26553 1 . LYS 64 64 26553 1 . ILE 65 65 26553 1 . VAL 66 66 26553 1 . ALA 67 67 26553 1 . SER 68 68 26553 1 . SER 69 69 26553 1 . HIS 70 70 26553 1 . GLY 71 71 26553 1 . LYS 72 72 26553 1 . LYS 73 73 26553 1 . THR 74 74 26553 1 . LYS 75 75 26553 1 . PRO 76 76 26553 1 . ASN 77 77 26553 1 . THR 78 78 26553 1 . LYS 79 79 26553 1 . ASP 80 80 26553 1 . HIS 81 81 26553 1 . GLY 82 82 26553 1 . TYR 83 83 26553 1 . THR 84 84 26553 1 . THR 85 85 26553 1 . LEU 86 86 26553 1 . ALA 87 87 26553 1 . THR 88 88 26553 1 . SER 89 89 26553 1 . VAL 90 90 26553 1 . THR 91 91 26553 1 . LEU 92 92 26553 1 . LEU 93 93 26553 1 . LYS 94 94 26553 1 . ALA 95 95 26553 1 . SER 96 96 26553 1 . GLU 97 97 26553 1 . VAL 98 98 26553 1 . GLU 99 99 26553 1 . GLU 100 100 26553 1 . ILE 101 101 26553 1 . LEU 102 102 26553 1 . ASP 103 103 26553 1 . GLY 104 104 26553 1 . ASN 105 105 26553 1 . ASP 106 106 26553 1 . GLU 107 107 26553 1 . LYS 108 108 26553 1 . TYR 109 109 26553 1 . LYS 110 110 26553 1 . ALA 111 111 26553 1 . VAL 112 112 26553 1 . SER 113 113 26553 1 . ILE 114 114 26553 1 . SER 115 115 26553 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 26553 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 26553 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 26553 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . . Escherichia coli C41 . . 'modified pRSETa' . . na . . . 26553 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26553 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.5 mmol/l' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% water/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'SWI/SNF-RELATED MATRIX-ASSOCIATED ACTIN-DEPENDENT OF CHROMATIN SUBFAMILY B M' '[U-13C; U-15N]' . . 1 $SWI-SNF-RELATED_MATRIX-ASSOCIATED_ACTIN-DEPENDENT_OF_CHROMATIN_SUBFAMILY_B_M . . 1.5 . . mM . . . . 26553 1 2 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 26553 1 3 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 26553 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26553 _Sample_condition_list.ID 1 _Sample_condition_list.Details 'pH [6.5], temp [293], pressure [1], ionStrength [100.0]' 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' 100.000 . mM 26553 1 pH 6.500 . pH 26553 1 pressure 1.000 . atm 26553 1 temperature 293.000 . K 26553 1 stop_ save_ ############################ # Computer software used # ############################ save_Ansig _Software.Sf_category software _Software.Sf_framecode Ansig _Software.Entry_ID 26553 _Software.ID 1 _Software.Name Ansig _Software.Version any _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Kraulis . . 26553 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26553 1 stop_ save_ save_AutoDep _Software.Sf_category software _Software.Sf_framecode AutoDep _Software.Entry_ID 26553 _Software.ID 2 _Software.Name AutoDep _Software.Version 4.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID PDBe . . 26553 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26553 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 26553 _Software.ID 3 _Software.Name CNS _Software.Version any _Software.Details 'REFINEMENT DETAILS CAN BE FOUND IN THE' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 26553 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26553 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_Avance-600 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_Avance-600 _NMR_spectrometer.Entry_ID 26553 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26553 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 Bruker_Avance-600 Bruker Avance . 600 . . . 26553 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 26553 _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 NOESY no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 2 TOCSY no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 3 DQF-COSY no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 4 HSQC no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 5 HNCACB no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 6 CBCACONH no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 7 HNCO no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 8 HNCACO no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 9 HNHB no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $Bruker_Avance-600 . . . . . . . . . . . . . . . . 26553 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26553 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TMS 'methyl carbonss' . . . . ppm 0.0 internal indirect 1 . . . . . . . . . 26553 1 H 1 TMS 'methyl protons' . . . . ppm 0.0 internal indirect 1 . . . . . . . . . 26553 1 N 15 'Liquid NH3' nitrogen . . . . ppm 0.0 internal indirect 1 . . . . . . . . . 26553 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 26553 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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 'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/5aj1/ebi/smarc.brmb_4.data_edited.csh' _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 NOESY 1 $sample_1 solution 26553 1 2 TOCSY 1 $sample_1 solution 26553 1 3 DQF-COSY 1 $sample_1 solution 26553 1 4 HSQC 1 $sample_1 solution 26553 1 5 HNCACB 1 $sample_1 solution 26553 1 6 CBCACONH 1 $sample_1 solution 26553 1 7 HNCO 1 $sample_1 solution 26553 1 8 HNCACO 1 $sample_1 solution 26553 1 9 HNHB 1 $sample_1 solution 26553 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $CNS . . 26553 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY C C 13 173.990 0.10 . 1 . 2 . . 2 GLY C . 26553 1 2 . 1 1 2 2 GLY CA C 13 45.020 0.10 . 1 . 1 . . 2 GLY CA . 26553 1 3 . 1 1 3 3 SER H H 1 8.433 0.01 . 1 . 4 . . 3 SER H . 26553 1 4 . 1 1 3 3 SER HA H 1 4.447 0.01 . 1 . 6 . . 3 SER HA . 26553 1 5 . 1 1 3 3 SER HB2 H 1 3.853 0.01 . 2 . 9 . . 3 SER HB2 . 26553 1 6 . 1 1 3 3 SER HB3 H 1 3.888 0.01 . 2 . 10 . . 3 SER HB3 . 26553 1 7 . 1 1 3 3 SER C C 13 174.720 0.10 . 1 . 7 . . 3 SER C . 26553 1 8 . 1 1 3 3 SER CA C 13 58.170 0.10 . 1 . 5 . . 3 SER CA . 26553 1 9 . 1 1 3 3 SER CB C 13 63.580 0.10 . 1 . 8 . . 3 SER CB . 26553 1 10 . 1 1 3 3 SER N N 15 115.650 0.10 . 1 . 3 . . 3 SER N . 26553 1 11 . 1 1 4 4 MET H H 1 8.552 0.01 . 1 . 12 . . 4 MET H . 26553 1 12 . 1 1 4 4 MET HA H 1 4.460 0.01 . 1 . 14 . . 4 MET HA . 26553 1 13 . 1 1 4 4 MET HB2 H 1 2.024 0.01 . 2 . 17 . . 4 MET HB2 . 26553 1 14 . 1 1 4 4 MET HB3 H 1 2.087 0.01 . 2 . 18 . . 4 MET HB3 . 26553 1 15 . 1 1 4 4 MET HG2 H 1 2.591 0.01 . 2 . 19 . . 4 MET HG2 . 26553 1 16 . 1 1 4 4 MET HG3 H 1 2.519 0.01 . 2 . 20 . . 4 MET HG3 . 26553 1 17 . 1 1 4 4 MET HE1 H 1 2.085 0.01 . 1 . 21 . . 4 MET HE1 . 26553 1 18 . 1 1 4 4 MET HE2 H 1 2.085 0.01 . 1 . 21 . . 4 MET HE2 . 26553 1 19 . 1 1 4 4 MET HE3 H 1 2.085 0.01 . 1 . 21 . . 4 MET HE3 . 26553 1 20 . 1 1 4 4 MET C C 13 176.150 0.10 . 1 . 15 . . 4 MET C . 26553 1 21 . 1 1 4 4 MET CA C 13 55.690 0.10 . 1 . 13 . . 4 MET CA . 26553 1 22 . 1 1 4 4 MET CB C 13 32.270 0.10 . 1 . 16 . . 4 MET CB . 26553 1 23 . 1 1 4 4 MET N N 15 122.340 0.10 . 1 . 11 . . 4 MET N . 26553 1 24 . 1 1 5 5 MET H H 1 8.338 0.01 . 1 . 23 . . 5 MET H . 26553 1 25 . 1 1 5 5 MET HA H 1 4.397 0.01 . 1 . 25 . . 5 MET HA . 26553 1 26 . 1 1 5 5 MET HB2 H 1 2.048 0.01 . 1 . 28 . . 5 MET HB2 . 26553 1 27 . 1 1 5 5 MET HB3 H 1 2.048 0.01 . 1 . 29 . . 5 MET HB3 . 26553 1 28 . 1 1 5 5 MET HG2 H 1 2.588 0.01 . 2 . 30 . . 5 MET HG2 . 26553 1 29 . 1 1 5 5 MET HG3 H 1 2.512 0.01 . 2 . 31 . . 5 MET HG3 . 26553 1 30 . 1 1 5 5 MET HE1 H 1 2.001 0.01 . 1 . 32 . . 5 MET HE1 . 26553 1 31 . 1 1 5 5 MET HE2 H 1 2.001 0.01 . 1 . 32 . . 5 MET HE2 . 26553 1 32 . 1 1 5 5 MET HE3 H 1 2.001 0.01 . 1 . 32 . . 5 MET HE3 . 26553 1 33 . 1 1 5 5 MET C C 13 176.280 0.10 . 1 . 26 . . 5 MET C . 26553 1 34 . 1 1 5 5 MET CA C 13 55.670 0.10 . 1 . 24 . . 5 MET CA . 26553 1 35 . 1 1 5 5 MET CB C 13 32.280 0.10 . 1 . 27 . . 5 MET CB . 26553 1 36 . 1 1 5 5 MET N N 15 120.900 0.10 . 1 . 22 . . 5 MET N . 26553 1 37 . 1 1 6 6 MET H H 1 8.296 0.01 . 1 . 34 . . 6 MET H . 26553 1 38 . 1 1 6 6 MET HA H 1 4.407 0.01 . 1 . 36 . . 6 MET HA . 26553 1 39 . 1 1 6 6 MET HB2 H 1 2.063 0.01 . 2 . 39 . . 6 MET HB2 . 26553 1 40 . 1 1 6 6 MET HB3 H 1 2.000 0.01 . 2 . 40 . . 6 MET HB3 . 26553 1 41 . 1 1 6 6 MET HG2 H 1 2.583 0.01 . 2 . 41 . . 6 MET HG2 . 26553 1 42 . 1 1 6 6 MET HG3 H 1 2.516 0.01 . 2 . 42 . . 6 MET HG3 . 26553 1 43 . 1 1 6 6 MET HE1 H 1 2.028 0.01 . 1 . 43 . . 6 MET HE1 . 26553 1 44 . 1 1 6 6 MET HE2 H 1 2.028 0.01 . 1 . 43 . . 6 MET HE2 . 26553 1 45 . 1 1 6 6 MET HE3 H 1 2.028 0.01 . 1 . 43 . . 6 MET HE3 . 26553 1 46 . 1 1 6 6 MET C C 13 175.910 0.10 . 1 . 37 . . 6 MET C . 26553 1 47 . 1 1 6 6 MET CA C 13 55.700 0.10 . 1 . 35 . . 6 MET CA . 26553 1 48 . 1 1 6 6 MET CB C 13 32.530 0.10 . 1 . 38 . . 6 MET CB . 26553 1 49 . 1 1 6 6 MET N N 15 121.270 0.10 . 1 . 33 . . 6 MET N . 26553 1 50 . 1 1 7 7 ALA H H 1 8.233 0.01 . 1 . 45 . . 7 ALA H . 26553 1 51 . 1 1 7 7 ALA HA H 1 4.262 0.01 . 1 . 47 . . 7 ALA HA . 26553 1 52 . 1 1 7 7 ALA HB1 H 1 1.371 0.01 . 1 . 50 . . 7 ALA HB1 . 26553 1 53 . 1 1 7 7 ALA HB2 H 1 1.371 0.01 . 1 . 50 . . 7 ALA HB2 . 26553 1 54 . 1 1 7 7 ALA HB3 H 1 1.371 0.01 . 1 . 50 . . 7 ALA HB3 . 26553 1 55 . 1 1 7 7 ALA C C 13 177.660 0.10 . 1 . 48 . . 7 ALA C . 26553 1 56 . 1 1 7 7 ALA CA C 13 52.410 0.10 . 1 . 46 . . 7 ALA CA . 26553 1 57 . 1 1 7 7 ALA CB C 13 18.920 0.10 . 1 . 49 . . 7 ALA CB . 26553 1 58 . 1 1 7 7 ALA N N 15 124.720 0.10 . 1 . 44 . . 7 ALA N . 26553 1 59 . 1 1 8 8 LEU H H 1 8.154 0.01 . 1 . 52 . . 8 LEU H . 26553 1 60 . 1 1 8 8 LEU HA H 1 4.294 0.01 . 1 . 54 . . 8 LEU HA . 26553 1 61 . 1 1 8 8 LEU HB2 H 1 1.645 0.01 . 2 . 57 . . 8 LEU HB2 . 26553 1 62 . 1 1 8 8 LEU HB3 H 1 1.561 0.01 . 2 . 58 . . 8 LEU HB3 . 26553 1 63 . 1 1 8 8 LEU HG H 1 1.644 0.01 . 1 . 59 . . 8 LEU HG . 26553 1 64 . 1 1 8 8 LEU HD11 H 1 0.900 0.01 . 2 . 60 . . 8 LEU HD11 . 26553 1 65 . 1 1 8 8 LEU HD12 H 1 0.900 0.01 . 2 . 60 . . 8 LEU HD12 . 26553 1 66 . 1 1 8 8 LEU HD13 H 1 0.900 0.01 . 2 . 60 . . 8 LEU HD13 . 26553 1 67 . 1 1 8 8 LEU HD21 H 1 0.841 0.01 . 2 . 61 . . 8 LEU HD21 . 26553 1 68 . 1 1 8 8 LEU HD22 H 1 0.841 0.01 . 2 . 61 . . 8 LEU HD22 . 26553 1 69 . 1 1 8 8 LEU HD23 H 1 0.841 0.01 . 2 . 61 . . 8 LEU HD23 . 26553 1 70 . 1 1 8 8 LEU C C 13 177.540 0.10 . 1 . 55 . . 8 LEU C . 26553 1 71 . 1 1 8 8 LEU CA C 13 55.180 0.10 . 1 . 53 . . 8 LEU CA . 26553 1 72 . 1 1 8 8 LEU CB C 13 42.000 0.10 . 1 . 56 . . 8 LEU CB . 26553 1 73 . 1 1 8 8 LEU N N 15 120.690 0.10 . 1 . 51 . . 8 LEU N . 26553 1 74 . 1 1 9 9 SER H H 1 8.177 0.01 . 1 . 63 . . 9 SER H . 26553 1 75 . 1 1 9 9 SER HA H 1 4.345 0.01 . 1 . 65 . . 9 SER HA . 26553 1 76 . 1 1 9 9 SER HB2 H 1 3.846 0.01 . 2 . 68 . . 9 SER HB2 . 26553 1 77 . 1 1 9 9 SER HB3 H 1 3.894 0.01 . 2 . 69 . . 9 SER HB3 . 26553 1 78 . 1 1 9 9 SER C C 13 174.580 0.10 . 1 . 66 . . 9 SER C . 26553 1 79 . 1 1 9 9 SER CA C 13 58.300 0.10 . 1 . 64 . . 9 SER CA . 26553 1 80 . 1 1 9 9 SER CB C 13 63.460 0.10 . 1 . 67 . . 9 SER CB . 26553 1 81 . 1 1 9 9 SER N N 15 115.870 0.10 . 1 . 62 . . 9 SER N . 26553 1 82 . 1 1 10 10 LYS H H 1 8.331 0.01 . 1 . 71 . . 10 LYS H . 26553 1 83 . 1 1 10 10 LYS HA H 1 4.269 0.01 . 1 . 73 . . 10 LYS HA . 26553 1 84 . 1 1 10 10 LYS HB2 H 1 1.795 0.01 . 2 . 76 . . 10 LYS HB2 . 26553 1 85 . 1 1 10 10 LYS HB3 H 1 1.735 0.01 . 2 . 77 . . 10 LYS HB3 . 26553 1 86 . 1 1 10 10 LYS HG2 H 1 1.440 0.01 . 2 . 78 . . 10 LYS HG2 . 26553 1 87 . 1 1 10 10 LYS HG3 H 1 1.366 0.01 . 2 . 79 . . 10 LYS HG3 . 26553 1 88 . 1 1 10 10 LYS HD2 H 1 1.653 0.01 . 1 . 80 . . 10 LYS HD2 . 26553 1 89 . 1 1 10 10 LYS HD3 H 1 1.653 0.01 . 1 . 81 . . 10 LYS HD3 . 26553 1 90 . 1 1 10 10 LYS HE2 H 1 2.969 0.01 . 1 . 82 . . 10 LYS HE2 . 26553 1 91 . 1 1 10 10 LYS HE3 H 1 2.969 0.01 . 1 . 83 . . 10 LYS HE3 . 26553 1 92 . 1 1 10 10 LYS C C 13 176.120 0.10 . 1 . 74 . . 10 LYS C . 26553 1 93 . 1 1 10 10 LYS CA C 13 56.550 0.10 . 1 . 72 . . 10 LYS CA . 26553 1 94 . 1 1 10 10 LYS CB C 13 32.720 0.10 . 1 . 75 . . 10 LYS CB . 26553 1 95 . 1 1 10 10 LYS N N 15 122.870 0.10 . 1 . 70 . . 10 LYS N . 26553 1 96 . 1 1 11 11 THR H H 1 7.639 0.01 . 1 . 85 . . 11 THR H . 26553 1 97 . 1 1 11 11 THR HA H 1 4.499 0.01 . 1 . 87 . . 11 THR HA . 26553 1 98 . 1 1 11 11 THR HB H 1 3.502 0.01 . 1 . 90 . . 11 THR HB . 26553 1 99 . 1 1 11 11 THR HG21 H 1 0.799 0.01 . 1 . 91 . . 11 THR HG21 . 26553 1 100 . 1 1 11 11 THR HG22 H 1 0.799 0.01 . 1 . 91 . . 11 THR HG22 . 26553 1 101 . 1 1 11 11 THR HG23 H 1 0.799 0.01 . 1 . 91 . . 11 THR HG23 . 26553 1 102 . 1 1 11 11 THR C C 13 174.080 0.10 . 1 . 88 . . 11 THR C . 26553 1 103 . 1 1 11 11 THR CA C 13 60.290 0.10 . 1 . 86 . . 11 THR CA . 26553 1 104 . 1 1 11 11 THR CB C 13 70.380 0.10 . 1 . 89 . . 11 THR CB . 26553 1 105 . 1 1 11 11 THR N N 15 110.780 0.10 . 1 . 84 . . 11 THR N . 26553 1 106 . 1 1 12 12 PHE H H 1 8.607 0.01 . 1 . 93 . . 12 PHE H . 26553 1 107 . 1 1 12 12 PHE HA H 1 4.694 0.01 . 1 . 95 . . 12 PHE HA . 26553 1 108 . 1 1 12 12 PHE HB2 H 1 2.853 0.01 . 1 . 98 . . 12 PHE HB2 . 26553 1 109 . 1 1 12 12 PHE HB3 H 1 3.163 0.01 . 1 . 99 . . 12 PHE HB3 . 26553 1 110 . 1 1 12 12 PHE HD1 H 1 7.216 0.01 . 1 . 101 . . 12 PHE HD1 . 26553 1 111 . 1 1 12 12 PHE HD2 H 1 7.216 0.01 . 1 . 102 . . 12 PHE HD2 . 26553 1 112 . 1 1 12 12 PHE HE1 H 1 7.298 0.01 . 1 . 103 . . 12 PHE HE1 . 26553 1 113 . 1 1 12 12 PHE HE2 H 1 7.298 0.01 . 1 . 104 . . 12 PHE HE2 . 26553 1 114 . 1 1 12 12 PHE HZ H 1 7.249 0.01 . 1 . 100 . . 12 PHE HZ . 26553 1 115 . 1 1 12 12 PHE C C 13 175.210 0.10 . 1 . 96 . . 12 PHE C . 26553 1 116 . 1 1 12 12 PHE CA C 13 57.500 0.10 . 1 . 94 . . 12 PHE CA . 26553 1 117 . 1 1 12 12 PHE CB C 13 40.720 0.10 . 1 . 97 . . 12 PHE CB . 26553 1 118 . 1 1 12 12 PHE N N 15 121.790 0.10 . 1 . 92 . . 12 PHE N . 26553 1 119 . 1 1 13 13 GLY H H 1 8.351 0.01 . 1 . 106 . . 13 GLY H . 26553 1 120 . 1 1 13 13 GLY HA2 H 1 3.723 0.01 . 2 . 108 . . 13 GLY HA2 . 26553 1 121 . 1 1 13 13 GLY HA3 H 1 3.930 0.01 . 2 . 109 . . 13 GLY HA3 . 26553 1 122 . 1 1 13 13 GLY C C 13 173.350 0.10 . 1 . 110 . . 13 GLY C . 26553 1 123 . 1 1 13 13 GLY CA C 13 44.670 0.10 . 1 . 107 . . 13 GLY CA . 26553 1 124 . 1 1 13 13 GLY N N 15 111.790 0.10 . 1 . 105 . . 13 GLY N . 26553 1 125 . 1 1 14 14 GLN H H 1 8.319 0.01 . 1 . 112 . . 14 GLN H . 26553 1 126 . 1 1 14 14 GLN HA H 1 4.313 0.01 . 1 . 114 . . 14 GLN HA . 26553 1 127 . 1 1 14 14 GLN HB2 H 1 1.995 0.01 . 2 . 117 . . 14 GLN HB2 . 26553 1 128 . 1 1 14 14 GLN HB3 H 1 1.931 0.01 . 2 . 118 . . 14 GLN HB3 . 26553 1 129 . 1 1 14 14 GLN HG2 H 1 2.359 0.01 . 1 . 119 . . 14 GLN HG2 . 26553 1 130 . 1 1 14 14 GLN HG3 H 1 2.359 0.01 . 1 . 120 . . 14 GLN HG3 . 26553 1 131 . 1 1 14 14 GLN HE21 H 1 6.878 0.01 . 1 . 121 . . 14 GLN HE21 . 26553 1 132 . 1 1 14 14 GLN HE22 H 1 7.596 0.01 . 1 . 122 . . 14 GLN HE22 . 26553 1 133 . 1 1 14 14 GLN C C 13 175.360 0.10 . 1 . 115 . . 14 GLN C . 26553 1 134 . 1 1 14 14 GLN CA C 13 55.100 0.10 . 1 . 113 . . 14 GLN CA . 26553 1 135 . 1 1 14 14 GLN CB C 13 29.660 0.10 . 1 . 116 . . 14 GLN CB . 26553 1 136 . 1 1 14 14 GLN N N 15 119.470 0.10 . 1 . 111 . . 14 GLN N . 26553 1 137 . 1 1 15 15 LYS H H 1 8.404 0.01 . 1 . 124 . . 15 LYS H . 26553 1 138 . 1 1 15 15 LYS HA H 1 3.119 0.01 . 1 . 126 . . 15 LYS HA . 26553 1 139 . 1 1 15 15 LYS HB2 H 1 1.479 0.01 . 1 . 129 . . 15 LYS HB2 . 26553 1 140 . 1 1 15 15 LYS HB3 H 1 1.479 0.01 . 1 . 130 . . 15 LYS HB3 . 26553 1 141 . 1 1 15 15 LYS HG2 H 1 1.028 0.01 . 2 . 131 . . 15 LYS HG2 . 26553 1 142 . 1 1 15 15 LYS HG3 H 1 1.252 0.01 . 2 . 132 . . 15 LYS HG3 . 26553 1 143 . 1 1 15 15 LYS HD2 H 1 1.529 0.01 . 1 . 133 . . 15 LYS HD2 . 26553 1 144 . 1 1 15 15 LYS HD3 H 1 1.529 0.01 . 1 . 134 . . 15 LYS HD3 . 26553 1 145 . 1 1 15 15 LYS HE2 H 1 2.779 0.01 . 1 . 135 . . 15 LYS HE2 . 26553 1 146 . 1 1 15 15 LYS HE3 H 1 2.779 0.01 . 1 . 136 . . 15 LYS HE3 . 26553 1 147 . 1 1 15 15 LYS C C 13 174.230 0.10 . 1 . 127 . . 15 LYS C . 26553 1 148 . 1 1 15 15 LYS CA C 13 54.860 0.10 . 1 . 125 . . 15 LYS CA . 26553 1 149 . 1 1 15 15 LYS CB C 13 32.180 0.10 . 1 . 128 . . 15 LYS CB . 26553 1 150 . 1 1 15 15 LYS N N 15 125.270 0.10 . 1 . 123 . . 15 LYS N . 26553 1 151 . 1 1 16 16 PRO HA H 1 4.350 0.01 . 1 . 138 . . 16 PRO HA . 26553 1 152 . 1 1 16 16 PRO HB2 H 1 2.425 0.01 . 1 . 141 . . 16 PRO HB2 . 26553 1 153 . 1 1 16 16 PRO HB3 H 1 2.425 0.01 . 1 . 142 . . 16 PRO HB3 . 26553 1 154 . 1 1 16 16 PRO HG2 H 1 1.665 0.01 . 2 . 143 . . 16 PRO HG2 . 26553 1 155 . 1 1 16 16 PRO HG3 H 1 1.925 0.01 . 2 . 144 . . 16 PRO HG3 . 26553 1 156 . 1 1 16 16 PRO HD2 H 1 2.645 0.01 . 2 . 145 . . 16 PRO HD2 . 26553 1 157 . 1 1 16 16 PRO HD3 H 1 2.966 0.01 . 2 . 146 . . 16 PRO HD3 . 26553 1 158 . 1 1 16 16 PRO C C 13 174.950 0.10 . 1 . 139 . . 16 PRO C . 26553 1 159 . 1 1 16 16 PRO CA C 13 62.520 0.10 . 1 . 137 . . 16 PRO CA . 26553 1 160 . 1 1 16 16 PRO CB C 13 32.080 0.10 . 1 . 140 . . 16 PRO CB . 26553 1 161 . 1 1 17 17 VAL H H 1 8.476 0.01 . 1 . 148 . . 17 VAL H . 26553 1 162 . 1 1 17 17 VAL HA H 1 3.970 0.01 . 1 . 150 . . 17 VAL HA . 26553 1 163 . 1 1 17 17 VAL HB H 1 2.114 0.01 . 1 . 153 . . 17 VAL HB . 26553 1 164 . 1 1 17 17 VAL HG11 H 1 1.025 0.01 . 1 . 154 . . 17 VAL HG11 . 26553 1 165 . 1 1 17 17 VAL HG12 H 1 1.025 0.01 . 1 . 154 . . 17 VAL HG12 . 26553 1 166 . 1 1 17 17 VAL HG13 H 1 1.025 0.01 . 1 . 154 . . 17 VAL HG13 . 26553 1 167 . 1 1 17 17 VAL HG21 H 1 1.025 0.01 . 1 . 155 . . 17 VAL HG21 . 26553 1 168 . 1 1 17 17 VAL HG22 H 1 1.025 0.01 . 1 . 155 . . 17 VAL HG22 . 26553 1 169 . 1 1 17 17 VAL HG23 H 1 1.025 0.01 . 1 . 155 . . 17 VAL HG23 . 26553 1 170 . 1 1 17 17 VAL C C 13 175.430 0.10 . 1 . 151 . . 17 VAL C . 26553 1 171 . 1 1 17 17 VAL CA C 13 62.130 0.10 . 1 . 149 . . 17 VAL CA . 26553 1 172 . 1 1 17 17 VAL CB C 13 32.650 0.10 . 1 . 152 . . 17 VAL CB . 26553 1 173 . 1 1 17 17 VAL N N 15 121.510 0.10 . 1 . 147 . . 17 VAL N . 26553 1 174 . 1 1 18 18 LYS H H 1 8.115 0.01 . 1 . 157 . . 18 LYS H . 26553 1 175 . 1 1 18 18 LYS HA H 1 5.518 0.01 . 1 . 159 . . 18 LYS HA . 26553 1 176 . 1 1 18 18 LYS HB2 H 1 1.478 0.01 . 1 . 162 . . 18 LYS HB2 . 26553 1 177 . 1 1 18 18 LYS HB3 H 1 1.651 0.01 . 1 . 163 . . 18 LYS HB3 . 26553 1 178 . 1 1 18 18 LYS HG2 H 1 1.107 0.01 . 2 . 164 . . 18 LYS HG2 . 26553 1 179 . 1 1 18 18 LYS HG3 H 1 1.405 0.01 . 2 . 165 . . 18 LYS HG3 . 26553 1 180 . 1 1 18 18 LYS HD2 H 1 1.274 0.01 . 2 . 166 . . 18 LYS HD2 . 26553 1 181 . 1 1 18 18 LYS HD3 H 1 0.946 0.01 . 2 . 167 . . 18 LYS HD3 . 26553 1 182 . 1 1 18 18 LYS HE2 H 1 2.365 0.01 . 2 . 168 . . 18 LYS HE2 . 26553 1 183 . 1 1 18 18 LYS HE3 H 1 2.067 0.01 . 2 . 169 . . 18 LYS HE3 . 26553 1 184 . 1 1 18 18 LYS C C 13 175.590 0.10 . 1 . 160 . . 18 LYS C . 26553 1 185 . 1 1 18 18 LYS CA C 13 53.690 0.10 . 1 . 158 . . 18 LYS CA . 26553 1 186 . 1 1 18 18 LYS CB C 13 35.950 0.10 . 1 . 161 . . 18 LYS CB . 26553 1 187 . 1 1 18 18 LYS N N 15 122.260 0.10 . 1 . 156 . . 18 LYS N . 26553 1 188 . 1 1 19 19 PHE H H 1 8.598 0.01 . 1 . 171 . . 19 PHE H . 26553 1 189 . 1 1 19 19 PHE HA H 1 5.210 0.01 . 1 . 173 . . 19 PHE HA . 26553 1 190 . 1 1 19 19 PHE HB2 H 1 3.135 0.01 . 1 . 176 . . 19 PHE HB2 . 26553 1 191 . 1 1 19 19 PHE HB3 H 1 3.087 0.01 . 1 . 177 . . 19 PHE HB3 . 26553 1 192 . 1 1 19 19 PHE HD1 H 1 6.953 0.01 . 1 . 179 . . 19 PHE HD1 . 26553 1 193 . 1 1 19 19 PHE HD2 H 1 6.953 0.01 . 1 . 180 . . 19 PHE HD2 . 26553 1 194 . 1 1 19 19 PHE HE1 H 1 7.111 0.01 . 1 . 181 . . 19 PHE HE1 . 26553 1 195 . 1 1 19 19 PHE HE2 H 1 7.111 0.01 . 1 . 182 . . 19 PHE HE2 . 26553 1 196 . 1 1 19 19 PHE HZ H 1 6.851 0.01 . 1 . 178 . . 19 PHE HZ . 26553 1 197 . 1 1 19 19 PHE C C 13 172.810 0.10 . 1 . 174 . . 19 PHE C . 26553 1 198 . 1 1 19 19 PHE CA C 13 55.710 0.10 . 1 . 172 . . 19 PHE CA . 26553 1 199 . 1 1 19 19 PHE CB C 13 41.160 0.10 . 1 . 175 . . 19 PHE CB . 26553 1 200 . 1 1 19 19 PHE N N 15 116.730 0.10 . 1 . 170 . . 19 PHE N . 26553 1 201 . 1 1 20 20 GLN H H 1 8.783 0.01 . 1 . 184 . . 20 GLN H . 26553 1 202 . 1 1 20 20 GLN HA H 1 4.614 0.01 . 1 . 186 . . 20 GLN HA . 26553 1 203 . 1 1 20 20 GLN HB2 H 1 1.862 0.01 . 1 . 189 . . 20 GLN HB2 . 26553 1 204 . 1 1 20 20 GLN HB3 H 1 1.450 0.01 . 1 . 190 . . 20 GLN HB3 . 26553 1 205 . 1 1 20 20 GLN HG2 H 1 1.287 0.01 . 2 . 191 . . 20 GLN HG2 . 26553 1 206 . 1 1 20 20 GLN HG3 H 1 0.868 0.01 . 2 . 192 . . 20 GLN HG3 . 26553 1 207 . 1 1 20 20 GLN HE21 H 1 6.875 0.01 . 1 . 193 . . 20 GLN HE21 . 26553 1 208 . 1 1 20 20 GLN HE22 H 1 7.705 0.01 . 1 . 194 . . 20 GLN HE22 . 26553 1 209 . 1 1 20 20 GLN C C 13 176.130 0.10 . 1 . 187 . . 20 GLN C . 26553 1 210 . 1 1 20 20 GLN CA C 13 53.990 0.10 . 1 . 185 . . 20 GLN CA . 26553 1 211 . 1 1 20 20 GLN CB C 13 31.790 0.10 . 1 . 188 . . 20 GLN CB . 26553 1 212 . 1 1 20 20 GLN N N 15 119.040 0.10 . 1 . 183 . . 20 GLN N . 26553 1 213 . 1 1 21 21 LEU H H 1 9.611 0.01 . 1 . 196 . . 21 LEU H . 26553 1 214 . 1 1 21 21 LEU HA H 1 4.529 0.01 . 1 . 198 . . 21 LEU HA . 26553 1 215 . 1 1 21 21 LEU HB2 H 1 1.719 0.01 . 1 . 201 . . 21 LEU HB2 . 26553 1 216 . 1 1 21 21 LEU HB3 H 1 1.861 0.01 . 1 . 202 . . 21 LEU HB3 . 26553 1 217 . 1 1 21 21 LEU HG H 1 1.796 0.01 . 1 . 203 . . 21 LEU HG . 26553 1 218 . 1 1 21 21 LEU HD11 H 1 0.809 0.01 . 2 . 204 . . 21 LEU HD11 . 26553 1 219 . 1 1 21 21 LEU HD12 H 1 0.809 0.01 . 2 . 204 . . 21 LEU HD12 . 26553 1 220 . 1 1 21 21 LEU HD13 H 1 0.809 0.01 . 2 . 204 . . 21 LEU HD13 . 26553 1 221 . 1 1 21 21 LEU HD21 H 1 0.965 0.01 . 2 . 205 . . 21 LEU HD21 . 26553 1 222 . 1 1 21 21 LEU HD22 H 1 0.965 0.01 . 2 . 205 . . 21 LEU HD22 . 26553 1 223 . 1 1 21 21 LEU HD23 H 1 0.965 0.01 . 2 . 205 . . 21 LEU HD23 . 26553 1 224 . 1 1 21 21 LEU C C 13 175.810 0.10 . 1 . 199 . . 21 LEU C . 26553 1 225 . 1 1 21 21 LEU CA C 13 54.730 0.10 . 1 . 197 . . 21 LEU CA . 26553 1 226 . 1 1 21 21 LEU CB C 13 43.600 0.10 . 1 . 200 . . 21 LEU CB . 26553 1 227 . 1 1 21 21 LEU N N 15 121.570 0.10 . 1 . 195 . . 21 LEU N . 26553 1 228 . 1 1 22 22 GLU H H 1 7.749 0.01 . 1 . 207 . . 22 GLU H . 26553 1 229 . 1 1 22 22 GLU HA H 1 4.538 0.01 . 1 . 209 . . 22 GLU HA . 26553 1 230 . 1 1 22 22 GLU HB2 H 1 1.760 0.01 . 2 . 212 . . 22 GLU HB2 . 26553 1 231 . 1 1 22 22 GLU HB3 H 1 2.067 0.01 . 2 . 213 . . 22 GLU HB3 . 26553 1 232 . 1 1 22 22 GLU HG2 H 1 2.165 0.01 . 2 . 214 . . 22 GLU HG2 . 26553 1 233 . 1 1 22 22 GLU HG3 H 1 2.086 0.01 . 2 . 215 . . 22 GLU HG3 . 26553 1 234 . 1 1 22 22 GLU C C 13 175.510 0.10 . 1 . 210 . . 22 GLU C . 26553 1 235 . 1 1 22 22 GLU CA C 13 54.080 0.10 . 1 . 208 . . 22 GLU CA . 26553 1 236 . 1 1 22 22 GLU CB C 13 32.850 0.10 . 1 . 211 . . 22 GLU CB . 26553 1 237 . 1 1 22 22 GLU N N 15 117.080 0.10 . 1 . 206 . . 22 GLU N . 26553 1 238 . 1 1 23 23 ASP H H 1 8.624 0.01 . 1 . 217 . . 23 ASP H . 26553 1 239 . 1 1 23 23 ASP HA H 1 4.210 0.01 . 1 . 219 . . 23 ASP HA . 26553 1 240 . 1 1 23 23 ASP HB2 H 1 2.475 0.01 . 2 . 222 . . 23 ASP HB2 . 26553 1 241 . 1 1 23 23 ASP HB3 H 1 2.536 0.01 . 2 . 223 . . 23 ASP HB3 . 26553 1 242 . 1 1 23 23 ASP C C 13 176.540 0.10 . 1 . 220 . . 23 ASP C . 26553 1 243 . 1 1 23 23 ASP CA C 13 55.840 0.10 . 1 . 218 . . 23 ASP CA . 26553 1 244 . 1 1 23 23 ASP CB C 13 39.780 0.10 . 1 . 221 . . 23 ASP CB . 26553 1 245 . 1 1 23 23 ASP N N 15 122.000 0.10 . 1 . 216 . . 23 ASP N . 26553 1 246 . 1 1 24 24 ASP H H 1 8.805 0.01 . 1 . 225 . . 24 ASP H . 26553 1 247 . 1 1 24 24 ASP HA H 1 4.351 0.01 . 1 . 227 . . 24 ASP HA . 26553 1 248 . 1 1 24 24 ASP HB2 H 1 2.684 0.01 . 2 . 230 . . 24 ASP HB2 . 26553 1 249 . 1 1 24 24 ASP HB3 H 1 2.794 0.01 . 2 . 231 . . 24 ASP HB3 . 26553 1 250 . 1 1 24 24 ASP C C 13 175.480 0.10 . 1 . 228 . . 24 ASP C . 26553 1 251 . 1 1 24 24 ASP CA C 13 54.430 0.10 . 1 . 226 . . 24 ASP CA . 26553 1 252 . 1 1 24 24 ASP CB C 13 39.860 0.10 . 1 . 229 . . 24 ASP CB . 26553 1 253 . 1 1 24 24 ASP N N 15 117.880 0.10 . 1 . 224 . . 24 ASP N . 26553 1 254 . 1 1 25 25 GLY H H 1 7.785 0.01 . 1 . 233 . . 25 GLY H . 26553 1 255 . 1 1 25 25 GLY HA2 H 1 3.857 0.01 . 2 . 235 . . 25 GLY HA2 . 26553 1 256 . 1 1 25 25 GLY HA3 H 1 4.165 0.01 . 2 . 236 . . 25 GLY HA3 . 26553 1 257 . 1 1 25 25 GLY C C 13 174.210 0.10 . 1 . 237 . . 25 GLY C . 26553 1 258 . 1 1 25 25 GLY CA C 13 44.200 0.10 . 1 . 234 . . 25 GLY CA . 26553 1 259 . 1 1 25 25 GLY N N 15 105.750 0.10 . 1 . 232 . . 25 GLY N . 26553 1 260 . 1 1 26 26 GLU H H 1 8.128 0.01 . 1 . 239 . . 26 GLU H . 26553 1 261 . 1 1 26 26 GLU HA H 1 4.013 0.01 . 1 . 241 . . 26 GLU HA . 26553 1 262 . 1 1 26 26 GLU HB2 H 1 1.453 0.01 . 2 . 244 . . 26 GLU HB2 . 26553 1 263 . 1 1 26 26 GLU HB3 H 1 1.643 0.01 . 2 . 245 . . 26 GLU HB3 . 26553 1 264 . 1 1 26 26 GLU HG2 H 1 1.718 0.01 . 2 . 246 . . 26 GLU HG2 . 26553 1 265 . 1 1 26 26 GLU HG3 H 1 1.823 0.01 . 2 . 247 . . 26 GLU HG3 . 26553 1 266 . 1 1 26 26 GLU C C 13 174.750 0.10 . 1 . 242 . . 26 GLU C . 26553 1 267 . 1 1 26 26 GLU CA C 13 55.800 0.10 . 1 . 240 . . 26 GLU CA . 26553 1 268 . 1 1 26 26 GLU CB C 13 30.230 0.10 . 1 . 243 . . 26 GLU CB . 26553 1 269 . 1 1 26 26 GLU N N 15 119.240 0.10 . 1 . 238 . . 26 GLU N . 26553 1 270 . 1 1 27 27 PHE H H 1 8.118 0.01 . 1 . 249 . . 27 PHE H . 26553 1 271 . 1 1 27 27 PHE HA H 1 4.418 0.01 . 1 . 251 . . 27 PHE HA . 26553 1 272 . 1 1 27 27 PHE HB2 H 1 2.337 0.01 . 1 . 254 . . 27 PHE HB2 . 26553 1 273 . 1 1 27 27 PHE HB3 H 1 2.885 0.01 . 1 . 255 . . 27 PHE HB3 . 26553 1 274 . 1 1 27 27 PHE HD1 H 1 6.967 0.01 . 1 . 257 . . 27 PHE HD1 . 26553 1 275 . 1 1 27 27 PHE HD2 H 1 6.967 0.01 . 1 . 258 . . 27 PHE HD2 . 26553 1 276 . 1 1 27 27 PHE HE1 H 1 7.277 0.01 . 1 . 259 . . 27 PHE HE1 . 26553 1 277 . 1 1 27 27 PHE HE2 H 1 7.277 0.01 . 1 . 260 . . 27 PHE HE2 . 26553 1 278 . 1 1 27 27 PHE HZ H 1 7.202 0.01 . 1 . 256 . . 27 PHE HZ . 26553 1 279 . 1 1 27 27 PHE C C 13 175.840 0.10 . 1 . 252 . . 27 PHE C . 26553 1 280 . 1 1 27 27 PHE CA C 13 57.340 0.10 . 1 . 250 . . 27 PHE CA . 26553 1 281 . 1 1 27 27 PHE CB C 13 41.200 0.10 . 1 . 253 . . 27 PHE CB . 26553 1 282 . 1 1 27 27 PHE N N 15 116.800 0.10 . 1 . 248 . . 27 PHE N . 26553 1 283 . 1 1 28 28 TYR H H 1 9.289 0.01 . 1 . 262 . . 28 TYR H . 26553 1 284 . 1 1 28 28 TYR HA H 1 5.626 0.01 . 1 . 264 . . 28 TYR HA . 26553 1 285 . 1 1 28 28 TYR HB2 H 1 3.101 0.01 . 1 . 267 . . 28 TYR HB2 . 26553 1 286 . 1 1 28 28 TYR HB3 H 1 1.862 0.01 . 1 . 268 . . 28 TYR HB3 . 26553 1 287 . 1 1 28 28 TYR HD1 H 1 6.917 0.01 . 1 . 269 . . 28 TYR HD1 . 26553 1 288 . 1 1 28 28 TYR HD2 H 1 6.917 0.01 . 1 . 270 . . 28 TYR HD2 . 26553 1 289 . 1 1 28 28 TYR HE1 H 1 6.572 0.01 . 1 . 271 . . 28 TYR HE1 . 26553 1 290 . 1 1 28 28 TYR HE2 H 1 6.572 0.01 . 1 . 272 . . 28 TYR HE2 . 26553 1 291 . 1 1 28 28 TYR C C 13 174.090 0.10 . 1 . 265 . . 28 TYR C . 26553 1 292 . 1 1 28 28 TYR CA C 13 56.040 0.10 . 1 . 263 . . 28 TYR CA . 26553 1 293 . 1 1 28 28 TYR CB C 13 43.080 0.10 . 1 . 266 . . 28 TYR CB . 26553 1 294 . 1 1 28 28 TYR N N 15 123.050 0.10 . 1 . 261 . . 28 TYR N . 26553 1 295 . 1 1 29 29 MET H H 1 8.702 0.01 . 1 . 274 . . 29 MET H . 26553 1 296 . 1 1 29 29 MET HA H 1 4.685 0.01 . 1 . 276 . . 29 MET HA . 26553 1 297 . 1 1 29 29 MET HB2 H 1 2.116 0.01 . 2 . 279 . . 29 MET HB2 . 26553 1 298 . 1 1 29 29 MET HB3 H 1 1.072 0.01 . 2 . 280 . . 29 MET HB3 . 26553 1 299 . 1 1 29 29 MET HG2 H 1 2.242 0.01 . 2 . 281 . . 29 MET HG2 . 26553 1 300 . 1 1 29 29 MET HG3 H 1 2.445 0.01 . 2 . 282 . . 29 MET HG3 . 26553 1 301 . 1 1 29 29 MET HE1 H 1 1.881 0.01 . 1 . 283 . . 29 MET HE1 . 26553 1 302 . 1 1 29 29 MET HE2 H 1 1.881 0.01 . 1 . 283 . . 29 MET HE2 . 26553 1 303 . 1 1 29 29 MET HE3 H 1 1.881 0.01 . 1 . 283 . . 29 MET HE3 . 26553 1 304 . 1 1 29 29 MET C C 13 174.140 0.10 . 1 . 277 . . 29 MET C . 26553 1 305 . 1 1 29 29 MET CA C 13 54.440 0.10 . 1 . 275 . . 29 MET CA . 26553 1 306 . 1 1 29 29 MET CB C 13 39.080 0.10 . 1 . 278 . . 29 MET CB . 26553 1 307 . 1 1 29 29 MET N N 15 114.380 0.10 . 1 . 273 . . 29 MET N . 26553 1 308 . 1 1 30 30 ILE H H 1 9.497 0.01 . 1 . 285 . . 30 ILE H . 26553 1 309 . 1 1 30 30 ILE HA H 1 4.553 0.01 . 1 . 287 . . 30 ILE HA . 26553 1 310 . 1 1 30 30 ILE HB H 1 1.868 0.01 . 1 . 290 . . 30 ILE HB . 26553 1 311 . 1 1 30 30 ILE HG12 H 1 1.139 0.01 . 2 . 291 . . 30 ILE HG12 . 26553 1 312 . 1 1 30 30 ILE HG13 H 1 1.908 0.01 . 2 . 292 . . 30 ILE HG13 . 26553 1 313 . 1 1 30 30 ILE HG21 H 1 1.276 0.01 . 1 . 293 . . 30 ILE HG21 . 26553 1 314 . 1 1 30 30 ILE HG22 H 1 1.276 0.01 . 1 . 293 . . 30 ILE HG22 . 26553 1 315 . 1 1 30 30 ILE HG23 H 1 1.276 0.01 . 1 . 293 . . 30 ILE HG23 . 26553 1 316 . 1 1 30 30 ILE HD11 H 1 0.775 0.01 . 1 . 294 . . 30 ILE HD11 . 26553 1 317 . 1 1 30 30 ILE HD12 H 1 0.775 0.01 . 1 . 294 . . 30 ILE HD12 . 26553 1 318 . 1 1 30 30 ILE HD13 H 1 0.775 0.01 . 1 . 294 . . 30 ILE HD13 . 26553 1 319 . 1 1 30 30 ILE C C 13 178.170 0.10 . 1 . 288 . . 30 ILE C . 26553 1 320 . 1 1 30 30 ILE CA C 13 61.130 0.10 . 1 . 286 . . 30 ILE CA . 26553 1 321 . 1 1 30 30 ILE CB C 13 38.400 0.10 . 1 . 289 . . 30 ILE CB . 26553 1 322 . 1 1 30 30 ILE N N 15 120.680 0.10 . 1 . 284 . . 30 ILE N . 26553 1 323 . 1 1 31 31 GLY H H 1 9.882 0.01 . 1 . 296 . . 31 GLY H . 26553 1 324 . 1 1 31 31 GLY HA2 H 1 3.727 0.01 . 2 . 298 . . 31 GLY HA2 . 26553 1 325 . 1 1 31 31 GLY HA3 H 1 4.076 0.01 . 2 . 299 . . 31 GLY HA3 . 26553 1 326 . 1 1 31 31 GLY C C 13 176.580 0.10 . 1 . 300 . . 31 GLY C . 26553 1 327 . 1 1 31 31 GLY CA C 13 48.420 0.10 . 1 . 297 . . 31 GLY CA . 26553 1 328 . 1 1 31 31 GLY N N 15 117.770 0.10 . 1 . 295 . . 31 GLY N . 26553 1 329 . 1 1 32 32 SER H H 1 8.923 0.01 . 1 . 302 . . 32 SER H . 26553 1 330 . 1 1 32 32 SER HA H 1 4.337 0.01 . 1 . 304 . . 32 SER HA . 26553 1 331 . 1 1 32 32 SER HB2 H 1 4.118 0.01 . 2 . 307 . . 32 SER HB2 . 26553 1 332 . 1 1 32 32 SER HB3 H 1 4.043 0.01 . 2 . 308 . . 32 SER HB3 . 26553 1 333 . 1 1 32 32 SER C C 13 176.760 0.10 . 1 . 305 . . 32 SER C . 26553 1 334 . 1 1 32 32 SER CA C 13 61.250 0.10 . 1 . 303 . . 32 SER CA . 26553 1 335 . 1 1 32 32 SER CB C 13 61.630 0.10 . 1 . 306 . . 32 SER CB . 26553 1 336 . 1 1 32 32 SER N N 15 117.510 0.10 . 1 . 301 . . 32 SER N . 26553 1 337 . 1 1 33 33 GLU H H 1 7.059 0.01 . 1 . 310 . . 33 GLU H . 26553 1 338 . 1 1 33 33 GLU HA H 1 4.247 0.01 . 1 . 312 . . 33 GLU HA . 26553 1 339 . 1 1 33 33 GLU HB2 H 1 2.169 0.01 . 1 . 315 . . 33 GLU HB2 . 26553 1 340 . 1 1 33 33 GLU HB3 H 1 2.366 0.01 . 1 . 316 . . 33 GLU HB3 . 26553 1 341 . 1 1 33 33 GLU HG2 H 1 2.429 0.01 . 1 . 317 . . 33 GLU HG2 . 26553 1 342 . 1 1 33 33 GLU HG3 H 1 2.429 0.01 . 1 . 318 . . 33 GLU HG3 . 26553 1 343 . 1 1 33 33 GLU C C 13 179.840 0.10 . 1 . 313 . . 33 GLU C . 26553 1 344 . 1 1 33 33 GLU CA C 13 58.900 0.10 . 1 . 311 . . 33 GLU CA . 26553 1 345 . 1 1 33 33 GLU CB C 13 29.460 0.10 . 1 . 314 . . 33 GLU CB . 26553 1 346 . 1 1 33 33 GLU N N 15 121.540 0.10 . 1 . 309 . . 33 GLU N . 26553 1 347 . 1 1 34 34 VAL H H 1 8.080 0.01 . 1 . 320 . . 34 VAL H . 26553 1 348 . 1 1 34 34 VAL HA H 1 3.541 0.01 . 1 . 322 . . 34 VAL HA . 26553 1 349 . 1 1 34 34 VAL HB H 1 2.158 0.01 . 1 . 325 . . 34 VAL HB . 26553 1 350 . 1 1 34 34 VAL HG11 H 1 0.835 0.01 . 2 . 326 . . 34 VAL HG11 . 26553 1 351 . 1 1 34 34 VAL HG12 H 1 0.835 0.01 . 2 . 326 . . 34 VAL HG12 . 26553 1 352 . 1 1 34 34 VAL HG13 H 1 0.835 0.01 . 2 . 326 . . 34 VAL HG13 . 26553 1 353 . 1 1 34 34 VAL HG21 H 1 1.071 0.01 . 2 . 327 . . 34 VAL HG21 . 26553 1 354 . 1 1 34 34 VAL HG22 H 1 1.071 0.01 . 2 . 327 . . 34 VAL HG22 . 26553 1 355 . 1 1 34 34 VAL HG23 H 1 1.071 0.01 . 2 . 327 . . 34 VAL HG23 . 26553 1 356 . 1 1 34 34 VAL C C 13 177.220 0.10 . 1 . 323 . . 34 VAL C . 26553 1 357 . 1 1 34 34 VAL CA C 13 67.000 0.10 . 1 . 321 . . 34 VAL CA . 26553 1 358 . 1 1 34 34 VAL CB C 13 31.080 0.10 . 1 . 324 . . 34 VAL CB . 26553 1 359 . 1 1 34 34 VAL N N 15 121.900 0.10 . 1 . 319 . . 34 VAL N . 26553 1 360 . 1 1 35 35 GLY H H 1 8.736 0.01 . 1 . 329 . . 35 GLY H . 26553 1 361 . 1 1 35 35 GLY HA2 H 1 3.527 0.01 . 2 . 331 . . 35 GLY HA2 . 26553 1 362 . 1 1 35 35 GLY HA3 H 1 3.962 0.01 . 2 . 332 . . 35 GLY HA3 . 26553 1 363 . 1 1 35 35 GLY C C 13 175.330 0.10 . 1 . 333 . . 35 GLY C . 26553 1 364 . 1 1 35 35 GLY CA C 13 48.100 0.10 . 1 . 330 . . 35 GLY CA . 26553 1 365 . 1 1 35 35 GLY N N 15 105.370 0.10 . 1 . 328 . . 35 GLY N . 26553 1 366 . 1 1 36 36 ASN H H 1 8.048 0.01 . 1 . 335 . . 36 ASN H . 26553 1 367 . 1 1 36 36 ASN HA H 1 4.393 0.01 . 1 . 337 . . 36 ASN HA . 26553 1 368 . 1 1 36 36 ASN HB2 H 1 2.970 0.01 . 2 . 340 . . 36 ASN HB2 . 26553 1 369 . 1 1 36 36 ASN HB3 H 1 3.035 0.01 . 2 . 341 . . 36 ASN HB3 . 26553 1 370 . 1 1 36 36 ASN HD21 H 1 6.931 0.01 . 1 . 342 . . 36 ASN HD21 . 26553 1 371 . 1 1 36 36 ASN HD22 H 1 7.858 0.01 . 1 . 343 . . 36 ASN HD22 . 26553 1 372 . 1 1 36 36 ASN C C 13 177.900 0.10 . 1 . 338 . . 36 ASN C . 26553 1 373 . 1 1 36 36 ASN CA C 13 56.140 0.10 . 1 . 336 . . 36 ASN CA . 26553 1 374 . 1 1 36 36 ASN CB C 13 37.890 0.10 . 1 . 339 . . 36 ASN CB . 26553 1 375 . 1 1 36 36 ASN N N 15 119.200 0.10 . 1 . 334 . . 36 ASN N . 26553 1 376 . 1 1 37 37 TYR H H 1 7.939 0.01 . 1 . 345 . . 37 TYR H . 26553 1 377 . 1 1 37 37 TYR HA H 1 4.833 0.01 . 1 . 347 . . 37 TYR HA . 26553 1 378 . 1 1 37 37 TYR HB2 H 1 3.094 0.01 . 1 . 350 . . 37 TYR HB2 . 26553 1 379 . 1 1 37 37 TYR HB3 H 1 3.319 0.01 . 1 . 351 . . 37 TYR HB3 . 26553 1 380 . 1 1 37 37 TYR HD1 H 1 6.922 0.01 . 1 . 352 . . 37 TYR HD1 . 26553 1 381 . 1 1 37 37 TYR HD2 H 1 6.922 0.01 . 1 . 353 . . 37 TYR HD2 . 26553 1 382 . 1 1 37 37 TYR HE1 H 1 6.732 0.01 . 1 . 354 . . 37 TYR HE1 . 26553 1 383 . 1 1 37 37 TYR HE2 H 1 6.732 0.01 . 1 . 355 . . 37 TYR HE2 . 26553 1 384 . 1 1 37 37 TYR C C 13 176.130 0.10 . 1 . 348 . . 37 TYR C . 26553 1 385 . 1 1 37 37 TYR CA C 13 59.880 0.10 . 1 . 346 . . 37 TYR CA . 26553 1 386 . 1 1 37 37 TYR CB C 13 39.150 0.10 . 1 . 349 . . 37 TYR CB . 26553 1 387 . 1 1 37 37 TYR N N 15 121.260 0.10 . 1 . 344 . . 37 TYR N . 26553 1 388 . 1 1 38 38 LEU H H 1 7.630 0.01 . 1 . 357 . . 38 LEU H . 26553 1 389 . 1 1 38 38 LEU HA H 1 4.166 0.01 . 1 . 359 . . 38 LEU HA . 26553 1 390 . 1 1 38 38 LEU HB2 H 1 1.648 0.01 . 1 . 362 . . 38 LEU HB2 . 26553 1 391 . 1 1 38 38 LEU HB3 H 1 1.571 0.01 . 1 . 363 . . 38 LEU HB3 . 26553 1 392 . 1 1 38 38 LEU HG H 1 1.796 0.01 . 1 . 364 . . 38 LEU HG . 26553 1 393 . 1 1 38 38 LEU HD11 H 1 0.792 0.01 . 2 . 365 . . 38 LEU HD11 . 26553 1 394 . 1 1 38 38 LEU HD12 H 1 0.792 0.01 . 2 . 365 . . 38 LEU HD12 . 26553 1 395 . 1 1 38 38 LEU HD13 H 1 0.792 0.01 . 2 . 365 . . 38 LEU HD13 . 26553 1 396 . 1 1 38 38 LEU HD21 H 1 0.754 0.01 . 2 . 366 . . 38 LEU HD21 . 26553 1 397 . 1 1 38 38 LEU HD22 H 1 0.754 0.01 . 2 . 366 . . 38 LEU HD22 . 26553 1 398 . 1 1 38 38 LEU HD23 H 1 0.754 0.01 . 2 . 366 . . 38 LEU HD23 . 26553 1 399 . 1 1 38 38 LEU C C 13 175.180 0.10 . 1 . 360 . . 38 LEU C . 26553 1 400 . 1 1 38 38 LEU CA C 13 54.030 0.10 . 1 . 358 . . 38 LEU CA . 26553 1 401 . 1 1 38 38 LEU CB C 13 42.030 0.10 . 1 . 361 . . 38 LEU CB . 26553 1 402 . 1 1 38 38 LEU N N 15 114.140 0.10 . 1 . 356 . . 38 LEU N . 26553 1 403 . 1 1 39 39 ARG H H 1 7.701 0.01 . 1 . 368 . . 39 ARG H . 26553 1 404 . 1 1 39 39 ARG HA H 1 3.058 0.01 . 1 . 370 . . 39 ARG HA . 26553 1 405 . 1 1 39 39 ARG HB2 H 1 1.870 0.01 . 1 . 373 . . 39 ARG HB2 . 26553 1 406 . 1 1 39 39 ARG HB3 H 1 1.708 0.01 . 1 . 374 . . 39 ARG HB3 . 26553 1 407 . 1 1 39 39 ARG HG2 H 1 1.374 0.01 . 2 . 375 . . 39 ARG HG2 . 26553 1 408 . 1 1 39 39 ARG HG3 H 1 1.416 0.01 . 2 . 376 . . 39 ARG HG3 . 26553 1 409 . 1 1 39 39 ARG HD2 H 1 3.247 0.01 . 1 . 377 . . 39 ARG HD2 . 26553 1 410 . 1 1 39 39 ARG HD3 H 1 3.247 0.01 . 1 . 378 . . 39 ARG HD3 . 26553 1 411 . 1 1 39 39 ARG HE H 1 6.978 0.01 . 1 . 379 . . 39 ARG HE . 26553 1 412 . 1 1 39 39 ARG C C 13 174.370 0.10 . 1 . 371 . . 39 ARG C . 26553 1 413 . 1 1 39 39 ARG CA C 13 56.630 0.10 . 1 . 369 . . 39 ARG CA . 26553 1 414 . 1 1 39 39 ARG CB C 13 26.300 0.10 . 1 . 372 . . 39 ARG CB . 26553 1 415 . 1 1 39 39 ARG N N 15 115.540 0.10 . 1 . 367 . . 39 ARG N . 26553 1 416 . 1 1 40 40 MET H H 1 8.279 0.01 . 1 . 381 . . 40 MET H . 26553 1 417 . 1 1 40 40 MET HA H 1 4.270 0.01 . 1 . 383 . . 40 MET HA . 26553 1 418 . 1 1 40 40 MET HB2 H 1 1.506 0.01 . 2 . 386 . . 40 MET HB2 . 26553 1 419 . 1 1 40 40 MET HB3 H 1 1.566 0.01 . 2 . 387 . . 40 MET HB3 . 26553 1 420 . 1 1 40 40 MET HG2 H 1 2.244 0.01 . 2 . 388 . . 40 MET HG2 . 26553 1 421 . 1 1 40 40 MET HG3 H 1 2.283 0.01 . 2 . 389 . . 40 MET HG3 . 26553 1 422 . 1 1 40 40 MET HE1 H 1 1.972 0.01 . 1 . 390 . . 40 MET HE1 . 26553 1 423 . 1 1 40 40 MET HE2 H 1 1.972 0.01 . 1 . 390 . . 40 MET HE2 . 26553 1 424 . 1 1 40 40 MET HE3 H 1 1.972 0.01 . 1 . 390 . . 40 MET HE3 . 26553 1 425 . 1 1 40 40 MET C C 13 174.900 0.10 . 1 . 384 . . 40 MET C . 26553 1 426 . 1 1 40 40 MET CA C 13 54.200 0.10 . 1 . 382 . . 40 MET CA . 26553 1 427 . 1 1 40 40 MET CB C 13 32.820 0.10 . 1 . 385 . . 40 MET CB . 26553 1 428 . 1 1 40 40 MET N N 15 118.490 0.10 . 1 . 380 . . 40 MET N . 26553 1 429 . 1 1 41 41 PHE H H 1 8.172 0.01 . 1 . 392 . . 41 PHE H . 26553 1 430 . 1 1 41 41 PHE HA H 1 4.722 0.01 . 1 . 394 . . 41 PHE HA . 26553 1 431 . 1 1 41 41 PHE HB2 H 1 3.340 0.01 . 1 . 397 . . 41 PHE HB2 . 26553 1 432 . 1 1 41 41 PHE HB3 H 1 2.809 0.01 . 1 . 398 . . 41 PHE HB3 . 26553 1 433 . 1 1 41 41 PHE HD1 H 1 7.261 0.01 . 1 . 400 . . 41 PHE HD1 . 26553 1 434 . 1 1 41 41 PHE HD2 H 1 7.261 0.01 . 1 . 401 . . 41 PHE HD2 . 26553 1 435 . 1 1 41 41 PHE HE1 H 1 7.322 0.01 . 1 . 402 . . 41 PHE HE1 . 26553 1 436 . 1 1 41 41 PHE HE2 H 1 7.322 0.01 . 1 . 403 . . 41 PHE HE2 . 26553 1 437 . 1 1 41 41 PHE HZ H 1 7.164 0.01 . 1 . 399 . . 41 PHE HZ . 26553 1 438 . 1 1 41 41 PHE C C 13 177.400 0.10 . 1 . 395 . . 41 PHE C . 26553 1 439 . 1 1 41 41 PHE CA C 13 56.650 0.10 . 1 . 393 . . 41 PHE CA . 26553 1 440 . 1 1 41 41 PHE CB C 13 40.570 0.10 . 1 . 396 . . 41 PHE CB . 26553 1 441 . 1 1 41 41 PHE N N 15 121.430 0.10 . 1 . 391 . . 41 PHE N . 26553 1 442 . 1 1 42 42 ARG H H 1 9.520 0.01 . 1 . 405 . . 42 ARG H . 26553 1 443 . 1 1 42 42 ARG HA H 1 4.039 0.01 . 1 . 407 . . 42 ARG HA . 26553 1 444 . 1 1 42 42 ARG HB2 H 1 2.016 0.01 . 2 . 410 . . 42 ARG HB2 . 26553 1 445 . 1 1 42 42 ARG HB3 H 1 1.869 0.01 . 2 . 411 . . 42 ARG HB3 . 26553 1 446 . 1 1 42 42 ARG HG2 H 1 1.613 0.01 . 1 . 412 . . 42 ARG HG2 . 26553 1 447 . 1 1 42 42 ARG HG3 H 1 1.613 0.01 . 1 . 413 . . 42 ARG HG3 . 26553 1 448 . 1 1 42 42 ARG HD2 H 1 3.254 0.01 . 2 . 414 . . 42 ARG HD2 . 26553 1 449 . 1 1 42 42 ARG HD3 H 1 3.196 0.01 . 2 . 415 . . 42 ARG HD3 . 26553 1 450 . 1 1 42 42 ARG HE H 1 7.258 0.01 . 1 . 416 . . 42 ARG HE . 26553 1 451 . 1 1 42 42 ARG C C 13 176.090 0.10 . 1 . 408 . . 42 ARG C . 26553 1 452 . 1 1 42 42 ARG CA C 13 57.170 0.10 . 1 . 406 . . 42 ARG CA . 26553 1 453 . 1 1 42 42 ARG CB C 13 27.720 0.10 . 1 . 409 . . 42 ARG CB . 26553 1 454 . 1 1 42 42 ARG N N 15 119.150 0.10 . 1 . 404 . . 42 ARG N . 26553 1 455 . 1 1 43 43 GLY H H 1 8.492 0.01 . 1 . 418 . . 43 GLY H . 26553 1 456 . 1 1 43 43 GLY HA2 H 1 3.730 0.01 . 2 . 420 . . 43 GLY HA2 . 26553 1 457 . 1 1 43 43 GLY HA3 H 1 4.300 0.01 . 2 . 421 . . 43 GLY HA3 . 26553 1 458 . 1 1 43 43 GLY C C 13 176.200 0.10 . 1 . 422 . . 43 GLY C . 26553 1 459 . 1 1 43 43 GLY CA C 13 45.790 0.10 . 1 . 419 . . 43 GLY CA . 26553 1 460 . 1 1 43 43 GLY N N 15 107.890 0.10 . 1 . 417 . . 43 GLY N . 26553 1 461 . 1 1 44 44 SER H H 1 8.085 0.01 . 1 . 424 . . 44 SER H . 26553 1 462 . 1 1 44 44 SER HA H 1 3.941 0.01 . 1 . 426 . . 44 SER HA . 26553 1 463 . 1 1 44 44 SER HB2 H 1 3.861 0.01 . 1 . 429 . . 44 SER HB2 . 26553 1 464 . 1 1 44 44 SER HB3 H 1 3.861 0.01 . 1 . 430 . . 44 SER HB3 . 26553 1 465 . 1 1 44 44 SER C C 13 176.280 0.10 . 1 . 427 . . 44 SER C . 26553 1 466 . 1 1 44 44 SER CA C 13 61.260 0.10 . 1 . 425 . . 44 SER CA . 26553 1 467 . 1 1 44 44 SER CB C 13 62.810 0.10 . 1 . 428 . . 44 SER CB . 26553 1 468 . 1 1 44 44 SER N N 15 117.950 0.10 . 1 . 423 . . 44 SER N . 26553 1 469 . 1 1 45 45 LEU H H 1 8.286 0.01 . 1 . 432 . . 45 LEU H . 26553 1 470 . 1 1 45 45 LEU HA H 1 3.936 0.01 . 1 . 434 . . 45 LEU HA . 26553 1 471 . 1 1 45 45 LEU HB2 H 1 0.693 0.01 . 1 . 437 . . 45 LEU HB2 . 26553 1 472 . 1 1 45 45 LEU HB3 H 1 1.178 0.01 . 1 . 438 . . 45 LEU HB3 . 26553 1 473 . 1 1 45 45 LEU HG H 1 1.171 0.01 . 1 . 439 . . 45 LEU HG . 26553 1 474 . 1 1 45 45 LEU HD11 H 1 0.893 0.01 . 2 . 440 . . 45 LEU HD11 . 26553 1 475 . 1 1 45 45 LEU HD12 H 1 0.893 0.01 . 2 . 440 . . 45 LEU HD12 . 26553 1 476 . 1 1 45 45 LEU HD13 H 1 0.893 0.01 . 2 . 440 . . 45 LEU HD13 . 26553 1 477 . 1 1 45 45 LEU HD21 H 1 0.563 0.01 . 2 . 441 . . 45 LEU HD21 . 26553 1 478 . 1 1 45 45 LEU HD22 H 1 0.563 0.01 . 2 . 441 . . 45 LEU HD22 . 26553 1 479 . 1 1 45 45 LEU HD23 H 1 0.563 0.01 . 2 . 441 . . 45 LEU HD23 . 26553 1 480 . 1 1 45 45 LEU C C 13 176.380 0.10 . 1 . 435 . . 45 LEU C . 26553 1 481 . 1 1 45 45 LEU CA C 13 58.100 0.10 . 1 . 433 . . 45 LEU CA . 26553 1 482 . 1 1 45 45 LEU CB C 13 42.780 0.10 . 1 . 436 . . 45 LEU CB . 26553 1 483 . 1 1 45 45 LEU N N 15 124.390 0.10 . 1 . 431 . . 45 LEU N . 26553 1 484 . 1 1 46 46 TYR H H 1 6.163 0.01 . 1 . 443 . . 46 TYR H . 26553 1 485 . 1 1 46 46 TYR HA H 1 4.223 0.01 . 1 . 445 . . 46 TYR HA . 26553 1 486 . 1 1 46 46 TYR HB2 H 1 3.327 0.01 . 1 . 448 . . 46 TYR HB2 . 26553 1 487 . 1 1 46 46 TYR HB3 H 1 2.622 0.01 . 1 . 449 . . 46 TYR HB3 . 26553 1 488 . 1 1 46 46 TYR HD1 H 1 7.002 0.01 . 1 . 450 . . 46 TYR HD1 . 26553 1 489 . 1 1 46 46 TYR HD2 H 1 7.002 0.01 . 1 . 451 . . 46 TYR HD2 . 26553 1 490 . 1 1 46 46 TYR HE1 H 1 6.777 0.01 . 1 . 452 . . 46 TYR HE1 . 26553 1 491 . 1 1 46 46 TYR HE2 H 1 6.777 0.01 . 1 . 453 . . 46 TYR HE2 . 26553 1 492 . 1 1 46 46 TYR C C 13 177.080 0.10 . 1 . 446 . . 46 TYR C . 26553 1 493 . 1 1 46 46 TYR CA C 13 57.070 0.10 . 1 . 444 . . 46 TYR CA . 26553 1 494 . 1 1 46 46 TYR CB C 13 36.590 0.10 . 1 . 447 . . 46 TYR CB . 26553 1 495 . 1 1 46 46 TYR N N 15 113.230 0.10 . 1 . 442 . . 46 TYR N . 26553 1 496 . 1 1 47 47 LYS H H 1 7.064 0.01 . 1 . 455 . . 47 LYS H . 26553 1 497 . 1 1 47 47 LYS HA H 1 4.123 0.01 . 1 . 457 . . 47 LYS HA . 26553 1 498 . 1 1 47 47 LYS HB2 H 1 1.827 0.01 . 2 . 460 . . 47 LYS HB2 . 26553 1 499 . 1 1 47 47 LYS HB3 H 1 1.777 0.01 . 2 . 461 . . 47 LYS HB3 . 26553 1 500 . 1 1 47 47 LYS HG2 H 1 1.473 0.01 . 2 . 462 . . 47 LYS HG2 . 26553 1 501 . 1 1 47 47 LYS HG3 H 1 1.381 0.01 . 2 . 463 . . 47 LYS HG3 . 26553 1 502 . 1 1 47 47 LYS HD2 H 1 1.628 0.01 . 1 . 464 . . 47 LYS HD2 . 26553 1 503 . 1 1 47 47 LYS HD3 H 1 1.628 0.01 . 1 . 465 . . 47 LYS HD3 . 26553 1 504 . 1 1 47 47 LYS HE2 H 1 2.947 0.01 . 1 . 466 . . 47 LYS HE2 . 26553 1 505 . 1 1 47 47 LYS HE3 H 1 2.947 0.01 . 1 . 467 . . 47 LYS HE3 . 26553 1 506 . 1 1 47 47 LYS C C 13 177.730 0.10 . 1 . 458 . . 47 LYS C . 26553 1 507 . 1 1 47 47 LYS CA C 13 57.270 0.10 . 1 . 456 . . 47 LYS CA . 26553 1 508 . 1 1 47 47 LYS CB C 13 32.240 0.10 . 1 . 459 . . 47 LYS CB . 26553 1 509 . 1 1 47 47 LYS N N 15 116.550 0.10 . 1 . 454 . . 47 LYS N . 26553 1 510 . 1 1 48 48 ARG H H 1 7.501 0.01 . 1 . 469 . . 48 ARG H . 26553 1 511 . 1 1 48 48 ARG HA H 1 3.872 0.01 . 1 . 471 . . 48 ARG HA . 26553 1 512 . 1 1 48 48 ARG HB2 H 1 1.548 0.01 . 2 . 474 . . 48 ARG HB2 . 26553 1 513 . 1 1 48 48 ARG HB3 H 1 1.203 0.01 . 2 . 475 . . 48 ARG HB3 . 26553 1 514 . 1 1 48 48 ARG HG2 H 1 0.733 0.01 . 2 . 476 . . 48 ARG HG2 . 26553 1 515 . 1 1 48 48 ARG HG3 H 1 0.936 0.01 . 2 . 477 . . 48 ARG HG3 . 26553 1 516 . 1 1 48 48 ARG HD2 H 1 2.864 0.01 . 2 . 478 . . 48 ARG HD2 . 26553 1 517 . 1 1 48 48 ARG HD3 H 1 2.918 0.01 . 2 . 479 . . 48 ARG HD3 . 26553 1 518 . 1 1 48 48 ARG HE H 1 7.024 0.01 . 1 . 480 . . 48 ARG HE . 26553 1 519 . 1 1 48 48 ARG C C 13 176.100 0.10 . 1 . 472 . . 48 ARG C . 26553 1 520 . 1 1 48 48 ARG CA C 13 57.430 0.10 . 1 . 470 . . 48 ARG CA . 26553 1 521 . 1 1 48 48 ARG CB C 13 30.050 0.10 . 1 . 473 . . 48 ARG CB . 26553 1 522 . 1 1 48 48 ARG N N 15 118.660 0.10 . 1 . 468 . . 48 ARG N . 26553 1 523 . 1 1 49 49 TYR H H 1 7.434 0.01 . 1 . 482 . . 49 TYR H . 26553 1 524 . 1 1 49 49 TYR HA H 1 5.332 0.01 . 1 . 484 . . 49 TYR HA . 26553 1 525 . 1 1 49 49 TYR HB2 H 1 2.907 0.01 . 2 . 487 . . 49 TYR HB2 . 26553 1 526 . 1 1 49 49 TYR HB3 H 1 2.928 0.01 . 2 . 488 . . 49 TYR HB3 . 26553 1 527 . 1 1 49 49 TYR HD1 H 1 6.949 0.01 . 1 . 489 . . 49 TYR HD1 . 26553 1 528 . 1 1 49 49 TYR HD2 H 1 6.949 0.01 . 1 . 490 . . 49 TYR HD2 . 26553 1 529 . 1 1 49 49 TYR HE1 H 1 6.572 0.01 . 1 . 491 . . 49 TYR HE1 . 26553 1 530 . 1 1 49 49 TYR HE2 H 1 6.572 0.01 . 1 . 492 . . 49 TYR HE2 . 26553 1 531 . 1 1 49 49 TYR C C 13 173.450 0.10 . 1 . 485 . . 49 TYR C . 26553 1 532 . 1 1 49 49 TYR CA C 13 54.010 0.10 . 1 . 483 . . 49 TYR CA . 26553 1 533 . 1 1 49 49 TYR CB C 13 38.180 0.10 . 1 . 486 . . 49 TYR CB . 26553 1 534 . 1 1 49 49 TYR N N 15 113.920 0.10 . 1 . 481 . . 49 TYR N . 26553 1 535 . 1 1 50 50 PRO HA H 1 4.742 0.01 . 1 . 494 . . 50 PRO HA . 26553 1 536 . 1 1 50 50 PRO HB2 H 1 2.107 0.01 . 2 . 497 . . 50 PRO HB2 . 26553 1 537 . 1 1 50 50 PRO HB3 H 1 2.420 0.01 . 2 . 498 . . 50 PRO HB3 . 26553 1 538 . 1 1 50 50 PRO HG2 H 1 1.947 0.01 . 2 . 499 . . 50 PRO HG2 . 26553 1 539 . 1 1 50 50 PRO HG3 H 1 1.863 0.01 . 2 . 500 . . 50 PRO HG3 . 26553 1 540 . 1 1 50 50 PRO HD2 H 1 3.790 0.01 . 2 . 501 . . 50 PRO HD2 . 26553 1 541 . 1 1 50 50 PRO HD3 H 1 3.354 0.01 . 2 . 502 . . 50 PRO HD3 . 26553 1 542 . 1 1 50 50 PRO C C 13 178.700 0.10 . 1 . 495 . . 50 PRO C . 26553 1 543 . 1 1 50 50 PRO CA C 13 64.490 0.10 . 1 . 493 . . 50 PRO CA . 26553 1 544 . 1 1 50 50 PRO CB C 13 31.810 0.10 . 1 . 496 . . 50 PRO CB . 26553 1 545 . 1 1 51 51 SER H H 1 7.972 0.01 . 1 . 504 . . 51 SER H . 26553 1 546 . 1 1 51 51 SER HA H 1 4.776 0.01 . 1 . 506 . . 51 SER HA . 26553 1 547 . 1 1 51 51 SER HB2 H 1 3.999 0.01 . 2 . 509 . . 51 SER HB2 . 26553 1 548 . 1 1 51 51 SER HB3 H 1 4.171 0.01 . 2 . 510 . . 51 SER HB3 . 26553 1 549 . 1 1 51 51 SER C C 13 174.350 0.10 . 1 . 507 . . 51 SER C . 26553 1 550 . 1 1 51 51 SER CA C 13 58.900 0.10 . 1 . 505 . . 51 SER CA . 26553 1 551 . 1 1 51 51 SER CB C 13 63.410 0.10 . 1 . 508 . . 51 SER CB . 26553 1 552 . 1 1 51 51 SER N N 15 110.890 0.10 . 1 . 503 . . 51 SER N . 26553 1 553 . 1 1 52 52 LEU H H 1 7.588 0.01 . 1 . 512 . . 52 LEU H . 26553 1 554 . 1 1 52 52 LEU HA H 1 4.303 0.01 . 1 . 514 . . 52 LEU HA . 26553 1 555 . 1 1 52 52 LEU HB2 H 1 1.650 0.01 . 1 . 517 . . 52 LEU HB2 . 26553 1 556 . 1 1 52 52 LEU HB3 H 1 1.904 0.01 . 1 . 518 . . 52 LEU HB3 . 26553 1 557 . 1 1 52 52 LEU HG H 1 1.769 0.01 . 1 . 519 . . 52 LEU HG . 26553 1 558 . 1 1 52 52 LEU HD11 H 1 0.768 0.01 . 2 . 520 . . 52 LEU HD11 . 26553 1 559 . 1 1 52 52 LEU HD12 H 1 0.768 0.01 . 2 . 520 . . 52 LEU HD12 . 26553 1 560 . 1 1 52 52 LEU HD13 H 1 0.768 0.01 . 2 . 520 . . 52 LEU HD13 . 26553 1 561 . 1 1 52 52 LEU HD21 H 1 0.690 0.01 . 2 . 521 . . 52 LEU HD21 . 26553 1 562 . 1 1 52 52 LEU HD22 H 1 0.690 0.01 . 2 . 521 . . 52 LEU HD22 . 26553 1 563 . 1 1 52 52 LEU HD23 H 1 0.690 0.01 . 2 . 521 . . 52 LEU HD23 . 26553 1 564 . 1 1 52 52 LEU C C 13 176.870 0.10 . 1 . 515 . . 52 LEU C . 26553 1 565 . 1 1 52 52 LEU CA C 13 55.780 0.10 . 1 . 513 . . 52 LEU CA . 26553 1 566 . 1 1 52 52 LEU CB C 13 43.370 0.10 . 1 . 516 . . 52 LEU CB . 26553 1 567 . 1 1 52 52 LEU N N 15 123.460 0.10 . 1 . 511 . . 52 LEU N . 26553 1 568 . 1 1 53 53 TRP H H 1 10.421 0.01 . 1 . 523 . . 53 TRP H . 26553 1 569 . 1 1 53 53 TRP HA H 1 4.272 0.01 . 1 . 525 . . 53 TRP HA . 26553 1 570 . 1 1 53 53 TRP HB2 H 1 3.365 0.01 . 1 . 528 . . 53 TRP HB2 . 26553 1 571 . 1 1 53 53 TRP HB3 H 1 3.544 0.01 . 1 . 529 . . 53 TRP HB3 . 26553 1 572 . 1 1 53 53 TRP HD1 H 1 7.427 0.01 . 1 . 530 . . 53 TRP HD1 . 26553 1 573 . 1 1 53 53 TRP HE1 H 1 10.052 0.01 . 1 . 531 . . 53 TRP HE1 . 26553 1 574 . 1 1 53 53 TRP HE3 H 1 7.581 0.01 . 1 . 532 . . 53 TRP HE3 . 26553 1 575 . 1 1 53 53 TRP HZ2 H 1 7.481 0.01 . 1 . 533 . . 53 TRP HZ2 . 26553 1 576 . 1 1 53 53 TRP HZ3 H 1 6.652 0.01 . 1 . 534 . . 53 TRP HZ3 . 26553 1 577 . 1 1 53 53 TRP HH2 H 1 6.873 0.01 . 1 . 535 . . 53 TRP HH2 . 26553 1 578 . 1 1 53 53 TRP C C 13 175.570 0.10 . 1 . 526 . . 53 TRP C . 26553 1 579 . 1 1 53 53 TRP CA C 13 59.480 0.10 . 1 . 524 . . 53 TRP CA . 26553 1 580 . 1 1 53 53 TRP CB C 13 29.160 0.10 . 1 . 527 . . 53 TRP CB . 26553 1 581 . 1 1 53 53 TRP N N 15 132.500 0.10 . 1 . 522 . . 53 TRP N . 26553 1 582 . 1 1 54 54 ARG H H 1 7.220 0.01 . 1 . 537 . . 54 ARG H . 26553 1 583 . 1 1 54 54 ARG HA H 1 5.112 0.01 . 1 . 539 . . 54 ARG HA . 26553 1 584 . 1 1 54 54 ARG HB2 H 1 1.749 0.01 . 2 . 542 . . 54 ARG HB2 . 26553 1 585 . 1 1 54 54 ARG HB3 H 1 1.285 0.01 . 2 . 543 . . 54 ARG HB3 . 26553 1 586 . 1 1 54 54 ARG HG2 H 1 1.058 0.01 . 2 . 544 . . 54 ARG HG2 . 26553 1 587 . 1 1 54 54 ARG HG3 H 1 1.214 0.01 . 2 . 545 . . 54 ARG HG3 . 26553 1 588 . 1 1 54 54 ARG HD2 H 1 2.358 0.01 . 2 . 546 . . 54 ARG HD2 . 26553 1 589 . 1 1 54 54 ARG HD3 H 1 2.545 0.01 . 2 . 547 . . 54 ARG HD3 . 26553 1 590 . 1 1 54 54 ARG HE H 1 6.780 0.01 . 1 . 548 . . 54 ARG HE . 26553 1 591 . 1 1 54 54 ARG C C 13 174.480 0.10 . 1 . 540 . . 54 ARG C . 26553 1 592 . 1 1 54 54 ARG CA C 13 55.040 0.10 . 1 . 538 . . 54 ARG CA . 26553 1 593 . 1 1 54 54 ARG CB C 13 31.960 0.10 . 1 . 541 . . 54 ARG CB . 26553 1 594 . 1 1 54 54 ARG N N 15 120.530 0.10 . 1 . 536 . . 54 ARG N . 26553 1 595 . 1 1 55 55 ARG H H 1 7.560 0.01 . 1 . 550 . . 55 ARG H . 26553 1 596 . 1 1 55 55 ARG HA H 1 4.224 0.01 . 1 . 552 . . 55 ARG HA . 26553 1 597 . 1 1 55 55 ARG HB2 H 1 1.320 0.01 . 1 . 555 . . 55 ARG HB2 . 26553 1 598 . 1 1 55 55 ARG HB3 H 1 1.320 0.01 . 1 . 556 . . 55 ARG HB3 . 26553 1 599 . 1 1 55 55 ARG HG2 H 1 1.306 0.01 . 2 . 557 . . 55 ARG HG2 . 26553 1 600 . 1 1 55 55 ARG HG3 H 1 1.116 0.01 . 2 . 558 . . 55 ARG HG3 . 26553 1 601 . 1 1 55 55 ARG HD2 H 1 3.138 0.01 . 2 . 559 . . 55 ARG HD2 . 26553 1 602 . 1 1 55 55 ARG HD3 H 1 3.056 0.01 . 2 . 560 . . 55 ARG HD3 . 26553 1 603 . 1 1 55 55 ARG HE H 1 7.402 0.01 . 1 . 561 . . 55 ARG HE . 26553 1 604 . 1 1 55 55 ARG C C 13 173.490 0.10 . 1 . 553 . . 55 ARG C . 26553 1 605 . 1 1 55 55 ARG CA C 13 54.570 0.10 . 1 . 551 . . 55 ARG CA . 26553 1 606 . 1 1 55 55 ARG CB C 13 32.590 0.10 . 1 . 554 . . 55 ARG CB . 26553 1 607 . 1 1 55 55 ARG N N 15 114.760 0.10 . 1 . 549 . . 55 ARG N . 26553 1 608 . 1 1 56 56 LEU H H 1 8.427 0.01 . 1 . 563 . . 56 LEU H . 26553 1 609 . 1 1 56 56 LEU HA H 1 4.776 0.01 . 1 . 565 . . 56 LEU HA . 26553 1 610 . 1 1 56 56 LEU HB2 H 1 1.379 0.01 . 1 . 568 . . 56 LEU HB2 . 26553 1 611 . 1 1 56 56 LEU HB3 H 1 1.564 0.01 . 1 . 569 . . 56 LEU HB3 . 26553 1 612 . 1 1 56 56 LEU HG H 1 1.567 0.01 . 1 . 570 . . 56 LEU HG . 26553 1 613 . 1 1 56 56 LEU HD11 H 1 0.833 0.01 . 2 . 571 . . 56 LEU HD11 . 26553 1 614 . 1 1 56 56 LEU HD12 H 1 0.833 0.01 . 2 . 571 . . 56 LEU HD12 . 26553 1 615 . 1 1 56 56 LEU HD13 H 1 0.833 0.01 . 2 . 571 . . 56 LEU HD13 . 26553 1 616 . 1 1 56 56 LEU HD21 H 1 0.710 0.01 . 2 . 572 . . 56 LEU HD21 . 26553 1 617 . 1 1 56 56 LEU HD22 H 1 0.710 0.01 . 2 . 572 . . 56 LEU HD22 . 26553 1 618 . 1 1 56 56 LEU HD23 H 1 0.710 0.01 . 2 . 572 . . 56 LEU HD23 . 26553 1 619 . 1 1 56 56 LEU C C 13 178.140 0.10 . 1 . 566 . . 56 LEU C . 26553 1 620 . 1 1 56 56 LEU CA C 13 54.260 0.10 . 1 . 564 . . 56 LEU CA . 26553 1 621 . 1 1 56 56 LEU CB C 13 41.700 0.10 . 1 . 567 . . 56 LEU CB . 26553 1 622 . 1 1 56 56 LEU N N 15 121.640 0.10 . 1 . 562 . . 56 LEU N . 26553 1 623 . 1 1 57 57 ALA H H 1 8.834 0.01 . 1 . 574 . . 57 ALA H . 26553 1 624 . 1 1 57 57 ALA HA H 1 4.634 0.01 . 1 . 576 . . 57 ALA HA . 26553 1 625 . 1 1 57 57 ALA HB1 H 1 1.254 0.01 . 1 . 579 . . 57 ALA HB1 . 26553 1 626 . 1 1 57 57 ALA HB2 H 1 1.254 0.01 . 1 . 579 . . 57 ALA HB2 . 26553 1 627 . 1 1 57 57 ALA HB3 H 1 1.254 0.01 . 1 . 579 . . 57 ALA HB3 . 26553 1 628 . 1 1 57 57 ALA C C 13 178.930 0.10 . 1 . 577 . . 57 ALA C . 26553 1 629 . 1 1 57 57 ALA CA C 13 50.780 0.10 . 1 . 575 . . 57 ALA CA . 26553 1 630 . 1 1 57 57 ALA CB C 13 18.680 0.10 . 1 . 578 . . 57 ALA CB . 26553 1 631 . 1 1 57 57 ALA N N 15 125.680 0.10 . 1 . 573 . . 57 ALA N . 26553 1 632 . 1 1 58 58 THR H H 1 9.663 0.01 . 1 . 581 . . 58 THR H . 26553 1 633 . 1 1 58 58 THR HA H 1 4.404 0.01 . 1 . 583 . . 58 THR HA . 26553 1 634 . 1 1 58 58 THR HB H 1 4.812 0.01 . 1 . 586 . . 58 THR HB . 26553 1 635 . 1 1 58 58 THR HG1 H 1 5.765 0.01 . 1 . 587 . . 58 THR HG1 . 26553 1 636 . 1 1 58 58 THR HG21 H 1 1.299 0.01 . 1 . 588 . . 58 THR HG21 . 26553 1 637 . 1 1 58 58 THR HG22 H 1 1.299 0.01 . 1 . 588 . . 58 THR HG22 . 26553 1 638 . 1 1 58 58 THR HG23 H 1 1.299 0.01 . 1 . 588 . . 58 THR HG23 . 26553 1 639 . 1 1 58 58 THR C C 13 175.110 0.10 . 1 . 584 . . 58 THR C . 26553 1 640 . 1 1 58 58 THR CA C 13 60.820 0.10 . 1 . 582 . . 58 THR CA . 26553 1 641 . 1 1 58 58 THR CB C 13 70.570 0.10 . 1 . 585 . . 58 THR CB . 26553 1 642 . 1 1 58 58 THR N N 15 116.340 0.10 . 1 . 580 . . 58 THR N . 26553 1 643 . 1 1 59 59 VAL H H 1 8.705 0.01 . 1 . 590 . . 59 VAL H . 26553 1 644 . 1 1 59 59 VAL HA H 1 3.588 0.01 . 1 . 592 . . 59 VAL HA . 26553 1 645 . 1 1 59 59 VAL HB H 1 2.079 0.01 . 1 . 595 . . 59 VAL HB . 26553 1 646 . 1 1 59 59 VAL HG11 H 1 0.958 0.01 . 2 . 596 . . 59 VAL HG11 . 26553 1 647 . 1 1 59 59 VAL HG12 H 1 0.958 0.01 . 2 . 596 . . 59 VAL HG12 . 26553 1 648 . 1 1 59 59 VAL HG13 H 1 0.958 0.01 . 2 . 596 . . 59 VAL HG13 . 26553 1 649 . 1 1 59 59 VAL HG21 H 1 1.098 0.01 . 2 . 597 . . 59 VAL HG21 . 26553 1 650 . 1 1 59 59 VAL HG22 H 1 1.098 0.01 . 2 . 597 . . 59 VAL HG22 . 26553 1 651 . 1 1 59 59 VAL HG23 H 1 1.098 0.01 . 2 . 597 . . 59 VAL HG23 . 26553 1 652 . 1 1 59 59 VAL C C 13 178.290 0.10 . 1 . 593 . . 59 VAL C . 26553 1 653 . 1 1 59 59 VAL CA C 13 66.850 0.10 . 1 . 591 . . 59 VAL CA . 26553 1 654 . 1 1 59 59 VAL CB C 13 31.580 0.10 . 1 . 594 . . 59 VAL CB . 26553 1 655 . 1 1 59 59 VAL N N 15 120.660 0.10 . 1 . 589 . . 59 VAL N . 26553 1 656 . 1 1 60 60 GLU H H 1 8.421 0.01 . 1 . 599 . . 60 GLU H . 26553 1 657 . 1 1 60 60 GLU HA H 1 3.960 0.01 . 1 . 601 . . 60 GLU HA . 26553 1 658 . 1 1 60 60 GLU HB2 H 1 1.978 0.01 . 1 . 604 . . 60 GLU HB2 . 26553 1 659 . 1 1 60 60 GLU HB3 H 1 1.978 0.01 . 1 . 605 . . 60 GLU HB3 . 26553 1 660 . 1 1 60 60 GLU HG2 H 1 2.314 0.01 . 2 . 606 . . 60 GLU HG2 . 26553 1 661 . 1 1 60 60 GLU HG3 H 1 2.366 0.01 . 2 . 607 . . 60 GLU HG3 . 26553 1 662 . 1 1 60 60 GLU C C 13 179.750 0.10 . 1 . 602 . . 60 GLU C . 26553 1 663 . 1 1 60 60 GLU CA C 13 59.560 0.10 . 1 . 600 . . 60 GLU CA . 26553 1 664 . 1 1 60 60 GLU CB C 13 28.870 0.10 . 1 . 603 . . 60 GLU CB . 26553 1 665 . 1 1 60 60 GLU N N 15 118.580 0.10 . 1 . 598 . . 60 GLU N . 26553 1 666 . 1 1 61 61 GLU H H 1 7.802 0.01 . 1 . 609 . . 61 GLU H . 26553 1 667 . 1 1 61 61 GLU HA H 1 3.859 0.01 . 1 . 611 . . 61 GLU HA . 26553 1 668 . 1 1 61 61 GLU HB2 H 1 1.688 0.01 . 1 . 614 . . 61 GLU HB2 . 26553 1 669 . 1 1 61 61 GLU HB3 H 1 2.456 0.01 . 1 . 615 . . 61 GLU HB3 . 26553 1 670 . 1 1 61 61 GLU HG2 H 1 2.242 0.01 . 1 . 616 . . 61 GLU HG2 . 26553 1 671 . 1 1 61 61 GLU HG3 H 1 2.242 0.01 . 1 . 617 . . 61 GLU HG3 . 26553 1 672 . 1 1 61 61 GLU C C 13 178.670 0.10 . 1 . 612 . . 61 GLU C . 26553 1 673 . 1 1 61 61 GLU CA C 13 59.000 0.10 . 1 . 610 . . 61 GLU CA . 26553 1 674 . 1 1 61 61 GLU CB C 13 29.650 0.10 . 1 . 613 . . 61 GLU CB . 26553 1 675 . 1 1 61 61 GLU N N 15 120.280 0.10 . 1 . 608 . . 61 GLU N . 26553 1 676 . 1 1 62 62 ARG H H 1 8.752 0.01 . 1 . 619 . . 62 ARG H . 26553 1 677 . 1 1 62 62 ARG HA H 1 3.719 0.01 . 1 . 621 . . 62 ARG HA . 26553 1 678 . 1 1 62 62 ARG HB2 H 1 1.927 0.01 . 2 . 624 . . 62 ARG HB2 . 26553 1 679 . 1 1 62 62 ARG HB3 H 1 1.887 0.01 . 2 . 625 . . 62 ARG HB3 . 26553 1 680 . 1 1 62 62 ARG HG2 H 1 1.718 0.01 . 1 . 626 . . 62 ARG HG2 . 26553 1 681 . 1 1 62 62 ARG HG3 H 1 1.718 0.01 . 1 . 627 . . 62 ARG HG3 . 26553 1 682 . 1 1 62 62 ARG HD2 H 1 2.967 0.01 . 1 . 628 . . 62 ARG HD2 . 26553 1 683 . 1 1 62 62 ARG HD3 H 1 2.967 0.01 . 1 . 629 . . 62 ARG HD3 . 26553 1 684 . 1 1 62 62 ARG HE H 1 6.949 0.01 . 1 . 630 . . 62 ARG HE . 26553 1 685 . 1 1 62 62 ARG C C 13 178.140 0.10 . 1 . 622 . . 62 ARG C . 26553 1 686 . 1 1 62 62 ARG CA C 13 60.310 0.10 . 1 . 620 . . 62 ARG CA . 26553 1 687 . 1 1 62 62 ARG CB C 13 29.680 0.10 . 1 . 623 . . 62 ARG CB . 26553 1 688 . 1 1 62 62 ARG N N 15 118.070 0.10 . 1 . 618 . . 62 ARG N . 26553 1 689 . 1 1 63 63 LYS H H 1 7.675 0.01 . 1 . 632 . . 63 LYS H . 26553 1 690 . 1 1 63 63 LYS HA H 1 3.905 0.01 . 1 . 634 . . 63 LYS HA . 26553 1 691 . 1 1 63 63 LYS HB2 H 1 1.885 0.01 . 1 . 637 . . 63 LYS HB2 . 26553 1 692 . 1 1 63 63 LYS HB3 H 1 1.885 0.01 . 1 . 638 . . 63 LYS HB3 . 26553 1 693 . 1 1 63 63 LYS HG2 H 1 1.370 0.01 . 1 . 639 . . 63 LYS HG2 . 26553 1 694 . 1 1 63 63 LYS HG3 H 1 1.370 0.01 . 1 . 640 . . 63 LYS HG3 . 26553 1 695 . 1 1 63 63 LYS HD2 H 1 1.651 0.01 . 1 . 641 . . 63 LYS HD2 . 26553 1 696 . 1 1 63 63 LYS HD3 H 1 1.651 0.01 . 1 . 642 . . 63 LYS HD3 . 26553 1 697 . 1 1 63 63 LYS HE2 H 1 2.842 0.01 . 2 . 643 . . 63 LYS HE2 . 26553 1 698 . 1 1 63 63 LYS HE3 H 1 2.905 0.01 . 2 . 644 . . 63 LYS HE3 . 26553 1 699 . 1 1 63 63 LYS C C 13 179.000 0.10 . 1 . 635 . . 63 LYS C . 26553 1 700 . 1 1 63 63 LYS CA C 13 59.610 0.10 . 1 . 633 . . 63 LYS CA . 26553 1 701 . 1 1 63 63 LYS CB C 13 32.090 0.10 . 1 . 636 . . 63 LYS CB . 26553 1 702 . 1 1 63 63 LYS N N 15 117.430 0.10 . 1 . 631 . . 63 LYS N . 26553 1 703 . 1 1 64 64 LYS H H 1 7.470 0.01 . 1 . 646 . . 64 LYS H . 26553 1 704 . 1 1 64 64 LYS HA H 1 4.067 0.01 . 1 . 648 . . 64 LYS HA . 26553 1 705 . 1 1 64 64 LYS HB2 H 1 1.976 0.01 . 1 . 651 . . 64 LYS HB2 . 26553 1 706 . 1 1 64 64 LYS HB3 H 1 1.976 0.01 . 1 . 652 . . 64 LYS HB3 . 26553 1 707 . 1 1 64 64 LYS HG2 H 1 1.612 0.01 . 2 . 653 . . 64 LYS HG2 . 26553 1 708 . 1 1 64 64 LYS HG3 H 1 1.451 0.01 . 2 . 654 . . 64 LYS HG3 . 26553 1 709 . 1 1 64 64 LYS HD2 H 1 1.684 0.01 . 2 . 655 . . 64 LYS HD2 . 26553 1 710 . 1 1 64 64 LYS HD3 H 1 1.758 0.01 . 2 . 656 . . 64 LYS HD3 . 26553 1 711 . 1 1 64 64 LYS HE2 H 1 2.970 0.01 . 1 . 657 . . 64 LYS HE2 . 26553 1 712 . 1 1 64 64 LYS HE3 H 1 2.970 0.01 . 1 . 658 . . 64 LYS HE3 . 26553 1 713 . 1 1 64 64 LYS C C 13 178.840 0.10 . 1 . 649 . . 64 LYS C . 26553 1 714 . 1 1 64 64 LYS CA C 13 58.920 0.10 . 1 . 647 . . 64 LYS CA . 26553 1 715 . 1 1 64 64 LYS CB C 13 32.390 0.10 . 1 . 650 . . 64 LYS CB . 26553 1 716 . 1 1 64 64 LYS N N 15 119.480 0.10 . 1 . 645 . . 64 LYS N . 26553 1 717 . 1 1 65 65 ILE H H 1 8.077 0.01 . 1 . 660 . . 65 ILE H . 26553 1 718 . 1 1 65 65 ILE HA H 1 3.253 0.01 . 1 . 662 . . 65 ILE HA . 26553 1 719 . 1 1 65 65 ILE HB H 1 1.687 0.01 . 1 . 665 . . 65 ILE HB . 26553 1 720 . 1 1 65 65 ILE HG12 H 1 1.696 0.01 . 2 . 666 . . 65 ILE HG12 . 26553 1 721 . 1 1 65 65 ILE HG13 H 1 0.341 0.01 . 2 . 667 . . 65 ILE HG13 . 26553 1 722 . 1 1 65 65 ILE HG21 H 1 0.376 0.01 . 1 . 668 . . 65 ILE HG21 . 26553 1 723 . 1 1 65 65 ILE HG22 H 1 0.376 0.01 . 1 . 668 . . 65 ILE HG22 . 26553 1 724 . 1 1 65 65 ILE HG23 H 1 0.376 0.01 . 1 . 668 . . 65 ILE HG23 . 26553 1 725 . 1 1 65 65 ILE HD11 H 1 0.599 0.01 . 1 . 669 . . 65 ILE HD11 . 26553 1 726 . 1 1 65 65 ILE HD12 H 1 0.599 0.01 . 1 . 669 . . 65 ILE HD12 . 26553 1 727 . 1 1 65 65 ILE HD13 H 1 0.599 0.01 . 1 . 669 . . 65 ILE HD13 . 26553 1 728 . 1 1 65 65 ILE C C 13 178.680 0.10 . 1 . 663 . . 65 ILE C . 26553 1 729 . 1 1 65 65 ILE CA C 13 64.880 0.10 . 1 . 661 . . 65 ILE CA . 26553 1 730 . 1 1 65 65 ILE CB C 13 38.120 0.10 . 1 . 664 . . 65 ILE CB . 26553 1 731 . 1 1 65 65 ILE N N 15 121.050 0.10 . 1 . 659 . . 65 ILE N . 26553 1 732 . 1 1 66 66 VAL H H 1 7.990 0.01 . 1 . 671 . . 66 VAL H . 26553 1 733 . 1 1 66 66 VAL HA H 1 3.679 0.01 . 1 . 673 . . 66 VAL HA . 26553 1 734 . 1 1 66 66 VAL HB H 1 2.065 0.01 . 1 . 676 . . 66 VAL HB . 26553 1 735 . 1 1 66 66 VAL HG11 H 1 0.884 0.01 . 2 . 677 . . 66 VAL HG11 . 26553 1 736 . 1 1 66 66 VAL HG12 H 1 0.884 0.01 . 2 . 677 . . 66 VAL HG12 . 26553 1 737 . 1 1 66 66 VAL HG13 H 1 0.884 0.01 . 2 . 677 . . 66 VAL HG13 . 26553 1 738 . 1 1 66 66 VAL HG21 H 1 0.964 0.01 . 2 . 678 . . 66 VAL HG21 . 26553 1 739 . 1 1 66 66 VAL HG22 H 1 0.964 0.01 . 2 . 678 . . 66 VAL HG22 . 26553 1 740 . 1 1 66 66 VAL HG23 H 1 0.964 0.01 . 2 . 678 . . 66 VAL HG23 . 26553 1 741 . 1 1 66 66 VAL C C 13 177.560 0.10 . 1 . 674 . . 66 VAL C . 26553 1 742 . 1 1 66 66 VAL CA C 13 65.250 0.10 . 1 . 672 . . 66 VAL CA . 26553 1 743 . 1 1 66 66 VAL CB C 13 31.650 0.10 . 1 . 675 . . 66 VAL CB . 26553 1 744 . 1 1 66 66 VAL N N 15 119.490 0.10 . 1 . 670 . . 66 VAL N . 26553 1 745 . 1 1 67 67 ALA H H 1 7.745 0.01 . 1 . 680 . . 67 ALA H . 26553 1 746 . 1 1 67 67 ALA HA H 1 4.198 0.01 . 1 . 682 . . 67 ALA HA . 26553 1 747 . 1 1 67 67 ALA HB1 H 1 1.452 0.01 . 1 . 685 . . 67 ALA HB1 . 26553 1 748 . 1 1 67 67 ALA HB2 H 1 1.452 0.01 . 1 . 685 . . 67 ALA HB2 . 26553 1 749 . 1 1 67 67 ALA HB3 H 1 1.452 0.01 . 1 . 685 . . 67 ALA HB3 . 26553 1 750 . 1 1 67 67 ALA C C 13 178.780 0.10 . 1 . 683 . . 67 ALA C . 26553 1 751 . 1 1 67 67 ALA CA C 13 53.770 0.10 . 1 . 681 . . 67 ALA CA . 26553 1 752 . 1 1 67 67 ALA CB C 13 18.540 0.10 . 1 . 684 . . 67 ALA CB . 26553 1 753 . 1 1 67 67 ALA N N 15 121.670 0.10 . 1 . 679 . . 67 ALA N . 26553 1 754 . 1 1 68 68 SER H H 1 7.849 0.01 . 1 . 687 . . 68 SER H . 26553 1 755 . 1 1 68 68 SER HA H 1 4.435 0.01 . 1 . 689 . . 68 SER HA . 26553 1 756 . 1 1 68 68 SER HB2 H 1 3.955 0.01 . 2 . 692 . . 68 SER HB2 . 26553 1 757 . 1 1 68 68 SER HB3 H 1 3.988 0.01 . 2 . 693 . . 68 SER HB3 . 26553 1 758 . 1 1 68 68 SER C C 13 174.740 0.10 . 1 . 690 . . 68 SER C . 26553 1 759 . 1 1 68 68 SER CA C 13 59.260 0.10 . 1 . 688 . . 68 SER CA . 26553 1 760 . 1 1 68 68 SER CB C 13 63.640 0.10 . 1 . 691 . . 68 SER CB . 26553 1 761 . 1 1 68 68 SER N N 15 113.100 0.10 . 1 . 686 . . 68 SER N . 26553 1 762 . 1 1 69 69 SER H H 1 8.054 0.01 . 1 . 695 . . 69 SER H . 26553 1 763 . 1 1 69 69 SER HA H 1 4.351 0.01 . 1 . 697 . . 69 SER HA . 26553 1 764 . 1 1 69 69 SER HB2 H 1 3.866 0.01 . 2 . 700 . . 69 SER HB2 . 26553 1 765 . 1 1 69 69 SER HB3 H 1 3.917 0.01 . 2 . 701 . . 69 SER HB3 . 26553 1 766 . 1 1 69 69 SER C C 13 174.640 0.10 . 1 . 698 . . 69 SER C . 26553 1 767 . 1 1 69 69 SER CA C 13 59.180 0.10 . 1 . 696 . . 69 SER CA . 26553 1 768 . 1 1 69 69 SER CB C 13 63.260 0.10 . 1 . 699 . . 69 SER CB . 26553 1 769 . 1 1 69 69 SER N N 15 115.880 0.10 . 1 . 694 . . 69 SER N . 26553 1 770 . 1 1 70 70 HIS H H 1 8.147 0.01 . 1 . 703 . . 70 HIS H . 26553 1 771 . 1 1 70 70 HIS HA H 1 4.521 0.01 . 1 . 705 . . 70 HIS HA . 26553 1 772 . 1 1 70 70 HIS HB2 H 1 3.136 0.01 . 2 . 708 . . 70 HIS HB2 . 26553 1 773 . 1 1 70 70 HIS HB3 H 1 3.043 0.01 . 2 . 709 . . 70 HIS HB3 . 26553 1 774 . 1 1 70 70 HIS HD2 H 1 7.134 0.01 . 1 . 710 . . 70 HIS HD2 . 26553 1 775 . 1 1 70 70 HIS HE1 H 1 8.188 0.01 . 1 . 711 . . 70 HIS HE1 . 26553 1 776 . 1 1 70 70 HIS C C 13 175.600 0.10 . 1 . 706 . . 70 HIS C . 26553 1 777 . 1 1 70 70 HIS CA C 13 56.880 0.10 . 1 . 704 . . 70 HIS CA . 26553 1 778 . 1 1 70 70 HIS CB C 13 29.640 0.10 . 1 . 707 . . 70 HIS CB . 26553 1 779 . 1 1 70 70 HIS N N 15 120.200 0.10 . 1 . 702 . . 70 HIS N . 26553 1 780 . 1 1 71 71 GLY H H 1 8.270 0.01 . 1 . 713 . . 71 GLY H . 26553 1 781 . 1 1 71 71 GLY HA2 H 1 3.942 0.10 . 1 . 716 . . 71 GLY HA2 . 26553 1 782 . 1 1 71 71 GLY HA3 H 1 3.942 0.10 . 1 . 717 . . 71 GLY HA3 . 26553 1 783 . 1 1 71 71 GLY C C 13 174.090 0.10 . 1 . 715 . . 71 GLY C . 26553 1 784 . 1 1 71 71 GLY CA C 13 45.260 0.10 . 1 . 714 . . 71 GLY CA . 26553 1 785 . 1 1 71 71 GLY N N 15 108.690 0.10 . 1 . 712 . . 71 GLY N . 26553 1 786 . 1 1 72 72 LYS H H 1 8.052 0.01 . 1 . 719 . . 72 LYS H . 26553 1 787 . 1 1 72 72 LYS HA H 1 4.309 0.01 . 1 . 721 . . 72 LYS HA . 26553 1 788 . 1 1 72 72 LYS HB2 H 1 1.762 0.01 . 2 . 724 . . 72 LYS HB2 . 26553 1 789 . 1 1 72 72 LYS HB3 H 1 1.842 0.01 . 2 . 725 . . 72 LYS HB3 . 26553 1 790 . 1 1 72 72 LYS HG2 H 1 1.451 0.01 . 1 . 726 . . 72 LYS HG2 . 26553 1 791 . 1 1 72 72 LYS HG3 H 1 1.451 0.01 . 1 . 727 . . 72 LYS HG3 . 26553 1 792 . 1 1 72 72 LYS HD2 H 1 1.660 0.01 . 1 . 728 . . 72 LYS HD2 . 26553 1 793 . 1 1 72 72 LYS HD3 H 1 1.660 0.01 . 1 . 729 . . 72 LYS HD3 . 26553 1 794 . 1 1 72 72 LYS HE2 H 1 2.969 0.01 . 1 . 730 . . 72 LYS HE2 . 26553 1 795 . 1 1 72 72 LYS HE3 H 1 2.969 0.01 . 1 . 731 . . 72 LYS HE3 . 26553 1 796 . 1 1 72 72 LYS C C 13 176.600 0.10 . 1 . 722 . . 72 LYS C . 26553 1 797 . 1 1 72 72 LYS CA C 13 56.160 0.10 . 1 . 720 . . 72 LYS CA . 26553 1 798 . 1 1 72 72 LYS CB C 13 32.830 0.10 . 1 . 723 . . 72 LYS CB . 26553 1 799 . 1 1 72 72 LYS N N 15 120.190 0.10 . 1 . 718 . . 72 LYS N . 26553 1 800 . 1 1 73 73 LYS H H 1 8.362 0.01 . 1 . 733 . . 73 LYS H . 26553 1 801 . 1 1 73 73 LYS HA H 1 4.364 0.01 . 1 . 735 . . 73 LYS HA . 26553 1 802 . 1 1 73 73 LYS HB2 H 1 1.846 0.01 . 1 . 738 . . 73 LYS HB2 . 26553 1 803 . 1 1 73 73 LYS HB3 H 1 1.753 0.01 . 1 . 739 . . 73 LYS HB3 . 26553 1 804 . 1 1 73 73 LYS HG2 H 1 1.451 0.01 . 1 . 740 . . 73 LYS HG2 . 26553 1 805 . 1 1 73 73 LYS HG3 H 1 1.451 0.01 . 1 . 741 . . 73 LYS HG3 . 26553 1 806 . 1 1 73 73 LYS HD2 H 1 1.656 0.01 . 1 . 742 . . 73 LYS HD2 . 26553 1 807 . 1 1 73 73 LYS HD3 H 1 1.656 0.01 . 1 . 743 . . 73 LYS HD3 . 26553 1 808 . 1 1 73 73 LYS HE2 H 1 2.972 0.01 . 1 . 744 . . 73 LYS HE2 . 26553 1 809 . 1 1 73 73 LYS HE3 H 1 2.972 0.01 . 1 . 745 . . 73 LYS HE3 . 26553 1 810 . 1 1 73 73 LYS C C 13 176.540 0.10 . 1 . 736 . . 73 LYS C . 26553 1 811 . 1 1 73 73 LYS CA C 13 56.310 0.10 . 1 . 734 . . 73 LYS CA . 26553 1 812 . 1 1 73 73 LYS CB C 13 32.710 0.10 . 1 . 737 . . 73 LYS CB . 26553 1 813 . 1 1 73 73 LYS N N 15 121.410 0.10 . 1 . 732 . . 73 LYS N . 26553 1 814 . 1 1 74 74 THR H H 1 8.050 0.01 . 1 . 747 . . 74 THR H . 26553 1 815 . 1 1 74 74 THR HA H 1 4.279 0.01 . 1 . 749 . . 74 THR HA . 26553 1 816 . 1 1 74 74 THR HB H 1 4.144 0.01 . 1 . 752 . . 74 THR HB . 26553 1 817 . 1 1 74 74 THR HG21 H 1 1.150 0.01 . 1 . 753 . . 74 THR HG21 . 26553 1 818 . 1 1 74 74 THR HG22 H 1 1.150 0.01 . 1 . 753 . . 74 THR HG22 . 26553 1 819 . 1 1 74 74 THR HG23 H 1 1.150 0.01 . 1 . 753 . . 74 THR HG23 . 26553 1 820 . 1 1 74 74 THR C C 13 174.020 0.10 . 1 . 750 . . 74 THR C . 26553 1 821 . 1 1 74 74 THR CA C 13 61.490 0.10 . 1 . 748 . . 74 THR CA . 26553 1 822 . 1 1 74 74 THR CB C 13 69.620 0.10 . 1 . 751 . . 74 THR CB . 26553 1 823 . 1 1 74 74 THR N N 15 114.800 0.10 . 1 . 746 . . 74 THR N . 26553 1 824 . 1 1 75 75 LYS H H 1 8.318 0.01 . 1 . 755 . . 75 LYS H . 26553 1 825 . 1 1 75 75 LYS HA H 1 4.586 0.01 . 1 . 757 . . 75 LYS HA . 26553 1 826 . 1 1 75 75 LYS HB2 H 1 1.702 0.01 . 2 . 760 . . 75 LYS HB2 . 26553 1 827 . 1 1 75 75 LYS HB3 H 1 1.813 0.01 . 2 . 761 . . 75 LYS HB3 . 26553 1 828 . 1 1 75 75 LYS HG2 H 1 1.459 0.01 . 2 . 762 . . 75 LYS HG2 . 26553 1 829 . 1 1 75 75 LYS HG3 H 1 1.422 0.01 . 2 . 763 . . 75 LYS HG3 . 26553 1 830 . 1 1 75 75 LYS HD2 H 1 1.662 0.01 . 1 . 764 . . 75 LYS HD2 . 26553 1 831 . 1 1 75 75 LYS HD3 H 1 1.662 0.01 . 1 . 765 . . 75 LYS HD3 . 26553 1 832 . 1 1 75 75 LYS HE2 H 1 2.971 0.01 . 1 . 766 . . 75 LYS HE2 . 26553 1 833 . 1 1 75 75 LYS HE3 H 1 2.971 0.01 . 1 . 767 . . 75 LYS HE3 . 26553 1 834 . 1 1 75 75 LYS C C 13 174.310 0.10 . 1 . 758 . . 75 LYS C . 26553 1 835 . 1 1 75 75 LYS CA C 13 54.060 0.10 . 1 . 756 . . 75 LYS CA . 26553 1 836 . 1 1 75 75 LYS CB C 13 32.350 0.10 . 1 . 759 . . 75 LYS CB . 26553 1 837 . 1 1 75 75 LYS N N 15 124.310 0.10 . 1 . 754 . . 75 LYS N . 26553 1 838 . 1 1 76 76 PRO HA H 1 4.354 0.01 . 1 . 769 . . 76 PRO HA . 26553 1 839 . 1 1 76 76 PRO HB2 H 1 1.858 0.01 . 2 . 772 . . 76 PRO HB2 . 26553 1 840 . 1 1 76 76 PRO HB3 H 1 2.236 0.01 . 2 . 773 . . 76 PRO HB3 . 26553 1 841 . 1 1 76 76 PRO HG2 H 1 1.955 0.01 . 2 . 774 . . 76 PRO HG2 . 26553 1 842 . 1 1 76 76 PRO HG3 H 1 1.980 0.01 . 2 . 775 . . 76 PRO HG3 . 26553 1 843 . 1 1 76 76 PRO HD2 H 1 3.777 0.01 . 2 . 776 . . 76 PRO HD2 . 26553 1 844 . 1 1 76 76 PRO HD3 H 1 3.623 0.01 . 2 . 777 . . 76 PRO HD3 . 26553 1 845 . 1 1 76 76 PRO C C 13 176.450 0.10 . 1 . 770 . . 76 PRO C . 26553 1 846 . 1 1 76 76 PRO CA C 13 63.150 0.10 . 1 . 768 . . 76 PRO CA . 26553 1 847 . 1 1 76 76 PRO CB C 13 31.930 0.10 . 1 . 771 . . 76 PRO CB . 26553 1 848 . 1 1 77 77 ASN H H 1 8.615 0.01 . 1 . 779 . . 77 ASN H . 26553 1 849 . 1 1 77 77 ASN HA H 1 4.687 0.01 . 1 . 781 . . 77 ASN HA . 26553 1 850 . 1 1 77 77 ASN HB2 H 1 2.813 0.01 . 2 . 784 . . 77 ASN HB2 . 26553 1 851 . 1 1 77 77 ASN HB3 H 1 2.863 0.01 . 2 . 785 . . 77 ASN HB3 . 26553 1 852 . 1 1 77 77 ASN HD21 H 1 6.953 0.01 . 1 . 786 . . 77 ASN HD21 . 26553 1 853 . 1 1 77 77 ASN HD22 H 1 7.624 0.01 . 1 . 787 . . 77 ASN HD22 . 26553 1 854 . 1 1 77 77 ASN C C 13 175.210 0.10 . 1 . 782 . . 77 ASN C . 26553 1 855 . 1 1 77 77 ASN CA C 13 53.190 0.10 . 1 . 780 . . 77 ASN CA . 26553 1 856 . 1 1 77 77 ASN CB C 13 38.330 0.10 . 1 . 783 . . 77 ASN CB . 26553 1 857 . 1 1 77 77 ASN N N 15 117.890 0.10 . 1 . 778 . . 77 ASN N . 26553 1 858 . 1 1 78 78 THR H H 1 7.987 0.01 . 1 . 789 . . 78 THR H . 26553 1 859 . 1 1 78 78 THR HA H 1 4.279 0.01 . 1 . 791 . . 78 THR HA . 26553 1 860 . 1 1 78 78 THR HB H 1 4.231 0.01 . 1 . 794 . . 78 THR HB . 26553 1 861 . 1 1 78 78 THR HG21 H 1 1.153 0.01 . 1 . 795 . . 78 THR HG21 . 26553 1 862 . 1 1 78 78 THR HG22 H 1 1.153 0.01 . 1 . 795 . . 78 THR HG22 . 26553 1 863 . 1 1 78 78 THR HG23 H 1 1.153 0.01 . 1 . 795 . . 78 THR HG23 . 26553 1 864 . 1 1 78 78 THR C C 13 174.470 0.10 . 1 . 792 . . 78 THR C . 26553 1 865 . 1 1 78 78 THR CA C 13 61.700 0.10 . 1 . 790 . . 78 THR CA . 26553 1 866 . 1 1 78 78 THR CB C 13 69.650 0.10 . 1 . 793 . . 78 THR CB . 26553 1 867 . 1 1 78 78 THR N N 15 113.220 0.10 . 1 . 788 . . 78 THR N . 26553 1 868 . 1 1 79 79 LYS H H 1 8.350 0.01 . 1 . 797 . . 79 LYS H . 26553 1 869 . 1 1 79 79 LYS HA H 1 4.233 0.01 . 1 . 799 . . 79 LYS HA . 26553 1 870 . 1 1 79 79 LYS HB2 H 1 1.771 0.01 . 2 . 802 . . 79 LYS HB2 . 26553 1 871 . 1 1 79 79 LYS HB3 H 1 1.711 0.01 . 2 . 803 . . 79 LYS HB3 . 26553 1 872 . 1 1 79 79 LYS HG2 H 1 1.378 0.01 . 1 . 804 . . 79 LYS HG2 . 26553 1 873 . 1 1 79 79 LYS HG3 H 1 1.378 0.01 . 1 . 805 . . 79 LYS HG3 . 26553 1 874 . 1 1 79 79 LYS HD2 H 1 1.628 0.01 . 1 . 806 . . 79 LYS HD2 . 26553 1 875 . 1 1 79 79 LYS HD3 H 1 1.628 0.01 . 1 . 807 . . 79 LYS HD3 . 26553 1 876 . 1 1 79 79 LYS HE2 H 1 2.948 0.01 . 1 . 808 . . 79 LYS HE2 . 26553 1 877 . 1 1 79 79 LYS HE3 H 1 2.948 0.01 . 1 . 809 . . 79 LYS HE3 . 26553 1 878 . 1 1 79 79 LYS C C 13 176.120 0.10 . 1 . 800 . . 79 LYS C . 26553 1 879 . 1 1 79 79 LYS CA C 13 56.390 0.10 . 1 . 798 . . 79 LYS CA . 26553 1 880 . 1 1 79 79 LYS CB C 13 32.470 0.10 . 1 . 801 . . 79 LYS CB . 26553 1 881 . 1 1 79 79 LYS N N 15 122.240 0.10 . 1 . 796 . . 79 LYS N . 26553 1 882 . 1 1 80 80 ASP H H 1 8.148 0.01 . 1 . 811 . . 80 ASP H . 26553 1 883 . 1 1 80 80 ASP HA H 1 4.511 0.01 . 1 . 813 . . 80 ASP HA . 26553 1 884 . 1 1 80 80 ASP HB2 H 1 2.565 0.01 . 2 . 816 . . 80 ASP HB2 . 26553 1 885 . 1 1 80 80 ASP HB3 H 1 2.622 0.01 . 2 . 817 . . 80 ASP HB3 . 26553 1 886 . 1 1 80 80 ASP C C 13 175.780 0.10 . 1 . 814 . . 80 ASP C . 26553 1 887 . 1 1 80 80 ASP CA C 13 54.110 0.10 . 1 . 812 . . 80 ASP CA . 26553 1 888 . 1 1 80 80 ASP CB C 13 41.010 0.10 . 1 . 815 . . 80 ASP CB . 26553 1 889 . 1 1 80 80 ASP N N 15 120.130 0.10 . 1 . 810 . . 80 ASP N . 26553 1 890 . 1 1 81 81 HIS H H 1 8.236 0.01 . 1 . 819 . . 81 HIS H . 26553 1 891 . 1 1 81 81 HIS HA H 1 4.565 0.01 . 1 . 821 . . 81 HIS HA . 26553 1 892 . 1 1 81 81 HIS HB2 H 1 3.166 0.01 . 2 . 824 . . 81 HIS HB2 . 26553 1 893 . 1 1 81 81 HIS HB3 H 1 3.042 0.01 . 2 . 825 . . 81 HIS HB3 . 26553 1 894 . 1 1 81 81 HIS HD2 H 1 7.110 0.01 . 1 . 826 . . 81 HIS HD2 . 26553 1 895 . 1 1 81 81 HIS HE1 H 1 8.201 0.01 . 1 . 827 . . 81 HIS HE1 . 26553 1 896 . 1 1 81 81 HIS C C 13 175.280 0.10 . 1 . 822 . . 81 HIS C . 26553 1 897 . 1 1 81 81 HIS CA C 13 55.890 0.10 . 1 . 820 . . 81 HIS CA . 26553 1 898 . 1 1 81 81 HIS CB C 13 29.680 0.10 . 1 . 823 . . 81 HIS CB . 26553 1 899 . 1 1 81 81 HIS N N 15 119.390 0.10 . 1 . 818 . . 81 HIS N . 26553 1 900 . 1 1 82 82 GLY H H 1 8.407 0.01 . 1 . 829 . . 82 GLY H . 26553 1 901 . 1 1 82 82 GLY HA2 H 1 3.856 0.10 . 1 . 832 . . 82 GLY HA2 . 26553 1 902 . 1 1 82 82 GLY HA3 H 1 3.856 0.10 . 1 . 833 . . 82 GLY HA3 . 26553 1 903 . 1 1 82 82 GLY C C 13 173.820 0.10 . 1 . 831 . . 82 GLY C . 26553 1 904 . 1 1 82 82 GLY CA C 13 45.200 0.10 . 1 . 830 . . 82 GLY CA . 26553 1 905 . 1 1 82 82 GLY N N 15 109.040 0.10 . 1 . 828 . . 82 GLY N . 26553 1 906 . 1 1 83 83 TYR H H 1 8.125 0.01 . 1 . 835 . . 83 TYR H . 26553 1 907 . 1 1 83 83 TYR HA H 1 4.589 0.01 . 1 . 837 . . 83 TYR HA . 26553 1 908 . 1 1 83 83 TYR HB2 H 1 2.936 0.01 . 2 . 840 . . 83 TYR HB2 . 26553 1 909 . 1 1 83 83 TYR HB3 H 1 3.039 0.01 . 2 . 841 . . 83 TYR HB3 . 26553 1 910 . 1 1 83 83 TYR HD1 H 1 7.055 0.01 . 1 . 842 . . 83 TYR HD1 . 26553 1 911 . 1 1 83 83 TYR HD2 H 1 7.055 0.01 . 1 . 843 . . 83 TYR HD2 . 26553 1 912 . 1 1 83 83 TYR HE1 H 1 6.763 0.01 . 1 . 844 . . 83 TYR HE1 . 26553 1 913 . 1 1 83 83 TYR HE2 H 1 6.763 0.01 . 1 . 845 . . 83 TYR HE2 . 26553 1 914 . 1 1 83 83 TYR C C 13 175.930 0.10 . 1 . 838 . . 83 TYR C . 26553 1 915 . 1 1 83 83 TYR CA C 13 57.890 0.10 . 1 . 836 . . 83 TYR CA . 26553 1 916 . 1 1 83 83 TYR CB C 13 38.560 0.10 . 1 . 839 . . 83 TYR CB . 26553 1 917 . 1 1 83 83 TYR N N 15 119.850 0.10 . 1 . 834 . . 83 TYR N . 26553 1 918 . 1 1 84 84 THR H H 1 8.139 0.01 . 1 . 847 . . 84 THR H . 26553 1 919 . 1 1 84 84 THR HA H 1 4.320 0.01 . 1 . 849 . . 84 THR HA . 26553 1 920 . 1 1 84 84 THR HB H 1 4.159 0.01 . 1 . 852 . . 84 THR HB . 26553 1 921 . 1 1 84 84 THR HG21 H 1 1.141 0.01 . 1 . 853 . . 84 THR HG21 . 26553 1 922 . 1 1 84 84 THR HG22 H 1 1.141 0.01 . 1 . 853 . . 84 THR HG22 . 26553 1 923 . 1 1 84 84 THR HG23 H 1 1.141 0.01 . 1 . 853 . . 84 THR HG23 . 26553 1 924 . 1 1 84 84 THR C C 13 174.200 0.10 . 1 . 850 . . 84 THR C . 26553 1 925 . 1 1 84 84 THR CA C 13 61.730 0.10 . 1 . 848 . . 84 THR CA . 26553 1 926 . 1 1 84 84 THR CB C 13 69.440 0.10 . 1 . 851 . . 84 THR CB . 26553 1 927 . 1 1 84 84 THR N N 15 115.480 0.10 . 1 . 846 . . 84 THR N . 26553 1 928 . 1 1 85 85 THR H H 1 8.078 0.01 . 1 . 855 . . 85 THR H . 26553 1 929 . 1 1 85 85 THR HA H 1 4.309 0.01 . 1 . 857 . . 85 THR HA . 26553 1 930 . 1 1 85 85 THR HB H 1 4.206 0.01 . 1 . 860 . . 85 THR HB . 26553 1 931 . 1 1 85 85 THR HG21 H 1 1.171 0.01 . 1 . 861 . . 85 THR HG21 . 26553 1 932 . 1 1 85 85 THR HG22 H 1 1.171 0.01 . 1 . 861 . . 85 THR HG22 . 26553 1 933 . 1 1 85 85 THR HG23 H 1 1.171 0.01 . 1 . 861 . . 85 THR HG23 . 26553 1 934 . 1 1 85 85 THR C C 13 174.180 0.10 . 1 . 858 . . 85 THR C . 26553 1 935 . 1 1 85 85 THR CA C 13 61.500 0.10 . 1 . 856 . . 85 THR CA . 26553 1 936 . 1 1 85 85 THR CB C 13 69.440 0.10 . 1 . 859 . . 85 THR CB . 26553 1 937 . 1 1 85 85 THR N N 15 116.080 0.10 . 1 . 854 . . 85 THR N . 26553 1 938 . 1 1 86 86 LEU H H 1 8.159 0.01 . 1 . 863 . . 86 LEU H . 26553 1 939 . 1 1 86 86 LEU HA H 1 4.258 0.01 . 1 . 865 . . 86 LEU HA . 26553 1 940 . 1 1 86 86 LEU HB2 H 1 1.545 0.01 . 1 . 868 . . 86 LEU HB2 . 26553 1 941 . 1 1 86 86 LEU HB3 H 1 1.545 0.01 . 1 . 869 . . 86 LEU HB3 . 26553 1 942 . 1 1 86 86 LEU HG H 1 1.450 0.01 . 1 . 870 . . 86 LEU HG . 26553 1 943 . 1 1 86 86 LEU HD11 H 1 0.848 0.01 . 2 . 871 . . 86 LEU HD11 . 26553 1 944 . 1 1 86 86 LEU HD12 H 1 0.848 0.01 . 2 . 871 . . 86 LEU HD12 . 26553 1 945 . 1 1 86 86 LEU HD13 H 1 0.848 0.01 . 2 . 871 . . 86 LEU HD13 . 26553 1 946 . 1 1 86 86 LEU HD21 H 1 0.788 0.01 . 2 . 872 . . 86 LEU HD21 . 26553 1 947 . 1 1 86 86 LEU HD22 H 1 0.788 0.01 . 2 . 872 . . 86 LEU HD22 . 26553 1 948 . 1 1 86 86 LEU HD23 H 1 0.788 0.01 . 2 . 872 . . 86 LEU HD23 . 26553 1 949 . 1 1 86 86 LEU C C 13 176.690 0.10 . 1 . 866 . . 86 LEU C . 26553 1 950 . 1 1 86 86 LEU CA C 13 55.110 0.10 . 1 . 864 . . 86 LEU CA . 26553 1 951 . 1 1 86 86 LEU CB C 13 42.290 0.10 . 1 . 867 . . 86 LEU CB . 26553 1 952 . 1 1 86 86 LEU N N 15 124.030 0.10 . 1 . 862 . . 86 LEU N . 26553 1 953 . 1 1 87 87 ALA H H 1 8.247 0.01 . 1 . 874 . . 87 ALA H . 26553 1 954 . 1 1 87 87 ALA HA H 1 4.286 0.01 . 1 . 876 . . 87 ALA HA . 26553 1 955 . 1 1 87 87 ALA HB1 H 1 1.407 0.01 . 1 . 879 . . 87 ALA HB1 . 26553 1 956 . 1 1 87 87 ALA HB2 H 1 1.407 0.01 . 1 . 879 . . 87 ALA HB2 . 26553 1 957 . 1 1 87 87 ALA HB3 H 1 1.407 0.01 . 1 . 879 . . 87 ALA HB3 . 26553 1 958 . 1 1 87 87 ALA C C 13 177.560 0.10 . 1 . 877 . . 87 ALA C . 26553 1 959 . 1 1 87 87 ALA CA C 13 52.270 0.10 . 1 . 875 . . 87 ALA CA . 26553 1 960 . 1 1 87 87 ALA CB C 13 19.180 0.10 . 1 . 878 . . 87 ALA CB . 26553 1 961 . 1 1 87 87 ALA N N 15 124.320 0.10 . 1 . 873 . . 87 ALA N . 26553 1 962 . 1 1 88 88 THR H H 1 8.072 0.01 . 1 . 881 . . 88 THR H . 26553 1 963 . 1 1 88 88 THR HA H 1 4.091 0.01 . 1 . 883 . . 88 THR HA . 26553 1 964 . 1 1 88 88 THR HB H 1 4.202 0.01 . 1 . 886 . . 88 THR HB . 26553 1 965 . 1 1 88 88 THR HG21 H 1 1.211 0.01 . 1 . 887 . . 88 THR HG21 . 26553 1 966 . 1 1 88 88 THR HG22 H 1 1.211 0.01 . 1 . 887 . . 88 THR HG22 . 26553 1 967 . 1 1 88 88 THR HG23 H 1 1.211 0.01 . 1 . 887 . . 88 THR HG23 . 26553 1 968 . 1 1 88 88 THR C C 13 174.210 0.10 . 1 . 884 . . 88 THR C . 26553 1 969 . 1 1 88 88 THR CA C 13 63.150 0.10 . 1 . 882 . . 88 THR CA . 26553 1 970 . 1 1 88 88 THR CB C 13 69.180 0.10 . 1 . 885 . . 88 THR CB . 26553 1 971 . 1 1 88 88 THR N N 15 112.950 0.10 . 1 . 880 . . 88 THR N . 26553 1 972 . 1 1 89 89 SER H H 1 7.949 0.01 . 1 . 889 . . 89 SER H . 26553 1 973 . 1 1 89 89 SER HA H 1 4.478 0.01 . 1 . 891 . . 89 SER HA . 26553 1 974 . 1 1 89 89 SER HB2 H 1 3.749 0.01 . 1 . 894 . . 89 SER HB2 . 26553 1 975 . 1 1 89 89 SER HB3 H 1 3.749 0.01 . 1 . 895 . . 89 SER HB3 . 26553 1 976 . 1 1 89 89 SER C C 13 173.050 0.10 . 1 . 892 . . 89 SER C . 26553 1 977 . 1 1 89 89 SER CA C 13 57.460 0.10 . 1 . 890 . . 89 SER CA . 26553 1 978 . 1 1 89 89 SER CB C 13 63.680 0.10 . 1 . 893 . . 89 SER CB . 26553 1 979 . 1 1 89 89 SER N N 15 116.220 0.10 . 1 . 888 . . 89 SER N . 26553 1 980 . 1 1 90 90 VAL H H 1 8.776 0.01 . 1 . 897 . . 90 VAL H . 26553 1 981 . 1 1 90 90 VAL HA H 1 4.285 0.01 . 1 . 899 . . 90 VAL HA . 26553 1 982 . 1 1 90 90 VAL HB H 1 1.778 0.01 . 1 . 902 . . 90 VAL HB . 26553 1 983 . 1 1 90 90 VAL HG11 H 1 0.895 0.01 . 1 . 903 . . 90 VAL HG11 . 26553 1 984 . 1 1 90 90 VAL HG12 H 1 0.895 0.01 . 1 . 903 . . 90 VAL HG12 . 26553 1 985 . 1 1 90 90 VAL HG13 H 1 0.895 0.01 . 1 . 903 . . 90 VAL HG13 . 26553 1 986 . 1 1 90 90 VAL HG21 H 1 0.895 0.01 . 1 . 904 . . 90 VAL HG21 . 26553 1 987 . 1 1 90 90 VAL HG22 H 1 0.895 0.01 . 1 . 904 . . 90 VAL HG22 . 26553 1 988 . 1 1 90 90 VAL HG23 H 1 0.895 0.01 . 1 . 904 . . 90 VAL HG23 . 26553 1 989 . 1 1 90 90 VAL C C 13 173.940 0.10 . 1 . 900 . . 90 VAL C . 26553 1 990 . 1 1 90 90 VAL CA C 13 61.490 0.10 . 1 . 898 . . 90 VAL CA . 26553 1 991 . 1 1 90 90 VAL CB C 13 35.250 0.10 . 1 . 901 . . 90 VAL CB . 26553 1 992 . 1 1 90 90 VAL N N 15 125.180 0.10 . 1 . 896 . . 90 VAL N . 26553 1 993 . 1 1 91 91 THR H H 1 8.968 0.01 . 1 . 906 . . 91 THR H . 26553 1 994 . 1 1 91 91 THR HA H 1 4.436 0.01 . 1 . 908 . . 91 THR HA . 26553 1 995 . 1 1 91 91 THR HB H 1 4.116 0.01 . 1 . 911 . . 91 THR HB . 26553 1 996 . 1 1 91 91 THR HG21 H 1 0.945 0.01 . 1 . 912 . . 91 THR HG21 . 26553 1 997 . 1 1 91 91 THR HG22 H 1 0.945 0.01 . 1 . 912 . . 91 THR HG22 . 26553 1 998 . 1 1 91 91 THR HG23 H 1 0.945 0.01 . 1 . 912 . . 91 THR HG23 . 26553 1 999 . 1 1 91 91 THR C C 13 172.910 0.10 . 1 . 909 . . 91 THR C . 26553 1 1000 . 1 1 91 91 THR CA C 13 63.040 0.10 . 1 . 907 . . 91 THR CA . 26553 1 1001 . 1 1 91 91 THR CB C 13 69.670 0.10 . 1 . 910 . . 91 THR CB . 26553 1 1002 . 1 1 91 91 THR N N 15 126.090 0.10 . 1 . 905 . . 91 THR N . 26553 1 1003 . 1 1 92 92 LEU H H 1 9.328 0.01 . 1 . 914 . . 92 LEU H . 26553 1 1004 . 1 1 92 92 LEU HA H 1 4.929 0.01 . 1 . 916 . . 92 LEU HA . 26553 1 1005 . 1 1 92 92 LEU HB2 H 1 1.173 0.01 . 1 . 919 . . 92 LEU HB2 . 26553 1 1006 . 1 1 92 92 LEU HB3 H 1 1.773 0.01 . 1 . 920 . . 92 LEU HB3 . 26553 1 1007 . 1 1 92 92 LEU HG H 1 1.513 0.01 . 1 . 921 . . 92 LEU HG . 26553 1 1008 . 1 1 92 92 LEU HD11 H 1 0.330 0.01 . 2 . 922 . . 92 LEU HD11 . 26553 1 1009 . 1 1 92 92 LEU HD12 H 1 0.330 0.01 . 2 . 922 . . 92 LEU HD12 . 26553 1 1010 . 1 1 92 92 LEU HD13 H 1 0.330 0.01 . 2 . 922 . . 92 LEU HD13 . 26553 1 1011 . 1 1 92 92 LEU HD21 H 1 0.750 0.01 . 2 . 923 . . 92 LEU HD21 . 26553 1 1012 . 1 1 92 92 LEU HD22 H 1 0.750 0.01 . 2 . 923 . . 92 LEU HD22 . 26553 1 1013 . 1 1 92 92 LEU HD23 H 1 0.750 0.01 . 2 . 923 . . 92 LEU HD23 . 26553 1 1014 . 1 1 92 92 LEU C C 13 174.060 0.10 . 1 . 917 . . 92 LEU C . 26553 1 1015 . 1 1 92 92 LEU CA C 13 53.840 0.10 . 1 . 915 . . 92 LEU CA . 26553 1 1016 . 1 1 92 92 LEU CB C 13 43.330 0.10 . 1 . 918 . . 92 LEU CB . 26553 1 1017 . 1 1 92 92 LEU N N 15 128.020 0.10 . 1 . 913 . . 92 LEU N . 26553 1 1018 . 1 1 93 93 LEU H H 1 8.716 0.01 . 1 . 925 . . 93 LEU H . 26553 1 1019 . 1 1 93 93 LEU HA H 1 5.294 0.01 . 1 . 927 . . 93 LEU HA . 26553 1 1020 . 1 1 93 93 LEU HB2 H 1 1.858 0.01 . 1 . 930 . . 93 LEU HB2 . 26553 1 1021 . 1 1 93 93 LEU HB3 H 1 1.284 0.01 . 1 . 931 . . 93 LEU HB3 . 26553 1 1022 . 1 1 93 93 LEU HG H 1 1.654 0.01 . 1 . 932 . . 93 LEU HG . 26553 1 1023 . 1 1 93 93 LEU HD11 H 1 0.929 0.01 . 1 . 933 . . 93 LEU HD11 . 26553 1 1024 . 1 1 93 93 LEU HD12 H 1 0.929 0.01 . 1 . 933 . . 93 LEU HD12 . 26553 1 1025 . 1 1 93 93 LEU HD13 H 1 0.929 0.01 . 1 . 933 . . 93 LEU HD13 . 26553 1 1026 . 1 1 93 93 LEU HD21 H 1 0.929 0.01 . 1 . 934 . . 93 LEU HD21 . 26553 1 1027 . 1 1 93 93 LEU HD22 H 1 0.929 0.01 . 1 . 934 . . 93 LEU HD22 . 26553 1 1028 . 1 1 93 93 LEU HD23 H 1 0.929 0.01 . 1 . 934 . . 93 LEU HD23 . 26553 1 1029 . 1 1 93 93 LEU C C 13 177.910 0.10 . 1 . 928 . . 93 LEU C . 26553 1 1030 . 1 1 93 93 LEU CA C 13 52.450 0.10 . 1 . 926 . . 93 LEU CA . 26553 1 1031 . 1 1 93 93 LEU CB C 13 44.630 0.10 . 1 . 929 . . 93 LEU CB . 26553 1 1032 . 1 1 93 93 LEU N N 15 116.960 0.10 . 1 . 924 . . 93 LEU N . 26553 1 1033 . 1 1 94 94 LYS H H 1 10.730 0.01 . 1 . 936 . . 94 LYS H . 26553 1 1034 . 1 1 94 94 LYS HA H 1 4.232 0.01 . 1 . 938 . . 94 LYS HA . 26553 1 1035 . 1 1 94 94 LYS HB2 H 1 1.795 0.01 . 1 . 941 . . 94 LYS HB2 . 26553 1 1036 . 1 1 94 94 LYS HB3 H 1 1.615 0.01 . 1 . 942 . . 94 LYS HB3 . 26553 1 1037 . 1 1 94 94 LYS HG2 H 1 1.150 0.01 . 2 . 943 . . 94 LYS HG2 . 26553 1 1038 . 1 1 94 94 LYS HG3 H 1 0.711 0.01 . 2 . 944 . . 94 LYS HG3 . 26553 1 1039 . 1 1 94 94 LYS HD2 H 1 0.886 0.01 . 2 . 945 . . 94 LYS HD2 . 26553 1 1040 . 1 1 94 94 LYS HD3 H 1 0.765 0.01 . 2 . 946 . . 94 LYS HD3 . 26553 1 1041 . 1 1 94 94 LYS HE2 H 1 1.834 0.01 . 2 . 947 . . 94 LYS HE2 . 26553 1 1042 . 1 1 94 94 LYS HE3 H 1 0.925 0.01 . 2 . 948 . . 94 LYS HE3 . 26553 1 1043 . 1 1 94 94 LYS C C 13 177.010 0.10 . 1 . 939 . . 94 LYS C . 26553 1 1044 . 1 1 94 94 LYS CA C 13 56.640 0.10 . 1 . 937 . . 94 LYS CA . 26553 1 1045 . 1 1 94 94 LYS CB C 13 32.890 0.10 . 1 . 940 . . 94 LYS CB . 26553 1 1046 . 1 1 94 94 LYS N N 15 122.150 0.10 . 1 . 935 . . 94 LYS N . 26553 1 1047 . 1 1 95 95 ALA H H 1 8.464 0.01 . 1 . 950 . . 95 ALA H . 26553 1 1048 . 1 1 95 95 ALA HA H 1 3.931 0.01 . 1 . 952 . . 95 ALA HA . 26553 1 1049 . 1 1 95 95 ALA HB1 H 1 1.106 0.01 . 1 . 955 . . 95 ALA HB1 . 26553 1 1050 . 1 1 95 95 ALA HB2 H 1 1.106 0.01 . 1 . 955 . . 95 ALA HB2 . 26553 1 1051 . 1 1 95 95 ALA HB3 H 1 1.106 0.01 . 1 . 955 . . 95 ALA HB3 . 26553 1 1052 . 1 1 95 95 ALA C C 13 178.090 0.10 . 1 . 953 . . 95 ALA C . 26553 1 1053 . 1 1 95 95 ALA CA C 13 54.700 0.10 . 1 . 951 . . 95 ALA CA . 26553 1 1054 . 1 1 95 95 ALA CB C 13 19.450 0.10 . 1 . 954 . . 95 ALA CB . 26553 1 1055 . 1 1 95 95 ALA N N 15 128.120 0.10 . 1 . 949 . . 95 ALA N . 26553 1 1056 . 1 1 96 96 SER H H 1 9.043 0.01 . 1 . 957 . . 96 SER H . 26553 1 1057 . 1 1 96 96 SER HA H 1 3.793 0.01 . 1 . 959 . . 96 SER HA . 26553 1 1058 . 1 1 96 96 SER HB2 H 1 3.965 0.01 . 1 . 962 . . 96 SER HB2 . 26553 1 1059 . 1 1 96 96 SER HB3 H 1 3.965 0.01 . 1 . 963 . . 96 SER HB3 . 26553 1 1060 . 1 1 96 96 SER C C 13 176.760 0.10 . 1 . 960 . . 96 SER C . 26553 1 1061 . 1 1 96 96 SER CA C 13 61.260 0.10 . 1 . 958 . . 96 SER CA . 26553 1 1062 . 1 1 96 96 SER CB C 13 61.530 0.10 . 1 . 961 . . 96 SER CB . 26553 1 1063 . 1 1 96 96 SER N N 15 110.790 0.10 . 1 . 956 . . 96 SER N . 26553 1 1064 . 1 1 97 97 GLU H H 1 6.558 0.01 . 1 . 965 . . 97 GLU H . 26553 1 1065 . 1 1 97 97 GLU HA H 1 4.111 0.01 . 1 . 967 . . 97 GLU HA . 26553 1 1066 . 1 1 97 97 GLU HB2 H 1 2.240 0.01 . 2 . 970 . . 97 GLU HB2 . 26553 1 1067 . 1 1 97 97 GLU HB3 H 1 2.541 0.01 . 2 . 971 . . 97 GLU HB3 . 26553 1 1068 . 1 1 97 97 GLU HG2 H 1 2.432 0.01 . 1 . 972 . . 97 GLU HG2 . 26553 1 1069 . 1 1 97 97 GLU HG3 H 1 2.432 0.01 . 1 . 973 . . 97 GLU HG3 . 26553 1 1070 . 1 1 97 97 GLU C C 13 177.760 0.10 . 1 . 968 . . 97 GLU C . 26553 1 1071 . 1 1 97 97 GLU CA C 13 58.890 0.10 . 1 . 966 . . 97 GLU CA . 26553 1 1072 . 1 1 97 97 GLU CB C 13 29.210 0.10 . 1 . 969 . . 97 GLU CB . 26553 1 1073 . 1 1 97 97 GLU N N 15 121.460 0.10 . 1 . 964 . . 97 GLU N . 26553 1 1074 . 1 1 98 98 VAL H H 1 7.567 0.01 . 1 . 975 . . 98 VAL H . 26553 1 1075 . 1 1 98 98 VAL HA H 1 3.118 0.01 . 1 . 977 . . 98 VAL HA . 26553 1 1076 . 1 1 98 98 VAL HB H 1 2.116 0.01 . 1 . 980 . . 98 VAL HB . 26553 1 1077 . 1 1 98 98 VAL HG11 H 1 0.777 0.01 . 2 . 981 . . 98 VAL HG11 . 26553 1 1078 . 1 1 98 98 VAL HG12 H 1 0.777 0.01 . 2 . 981 . . 98 VAL HG12 . 26553 1 1079 . 1 1 98 98 VAL HG13 H 1 0.777 0.01 . 2 . 981 . . 98 VAL HG13 . 26553 1 1080 . 1 1 98 98 VAL HG21 H 1 0.925 0.01 . 2 . 982 . . 98 VAL HG21 . 26553 1 1081 . 1 1 98 98 VAL HG22 H 1 0.925 0.01 . 2 . 982 . . 98 VAL HG22 . 26553 1 1082 . 1 1 98 98 VAL HG23 H 1 0.925 0.01 . 2 . 982 . . 98 VAL HG23 . 26553 1 1083 . 1 1 98 98 VAL C C 13 177.960 0.10 . 1 . 978 . . 98 VAL C . 26553 1 1084 . 1 1 98 98 VAL CA C 13 66.510 0.10 . 1 . 976 . . 98 VAL CA . 26553 1 1085 . 1 1 98 98 VAL CB C 13 31.370 0.10 . 1 . 979 . . 98 VAL CB . 26553 1 1086 . 1 1 98 98 VAL N N 15 117.760 0.10 . 1 . 974 . . 98 VAL N . 26553 1 1087 . 1 1 99 99 GLU H H 1 8.797 0.01 . 1 . 984 . . 99 GLU H . 26553 1 1088 . 1 1 99 99 GLU HA H 1 3.718 0.01 . 1 . 986 . . 99 GLU HA . 26553 1 1089 . 1 1 99 99 GLU HB2 H 1 1.904 0.01 . 1 . 989 . . 99 GLU HB2 . 26553 1 1090 . 1 1 99 99 GLU HB3 H 1 1.904 0.01 . 1 . 990 . . 99 GLU HB3 . 26553 1 1091 . 1 1 99 99 GLU HG2 H 1 2.066 0.01 . 2 . 991 . . 99 GLU HG2 . 26553 1 1092 . 1 1 99 99 GLU HG3 H 1 2.345 0.01 . 2 . 992 . . 99 GLU HG3 . 26553 1 1093 . 1 1 99 99 GLU C C 13 178.760 0.10 . 1 . 987 . . 99 GLU C . 26553 1 1094 . 1 1 99 99 GLU CA C 13 59.670 0.10 . 1 . 985 . . 99 GLU CA . 26553 1 1095 . 1 1 99 99 GLU CB C 13 28.340 0.10 . 1 . 988 . . 99 GLU CB . 26553 1 1096 . 1 1 99 99 GLU N N 15 116.810 0.10 . 1 . 983 . . 99 GLU N . 26553 1 1097 . 1 1 100 100 GLU H H 1 7.137 0.01 . 1 . 994 . . 100 GLU H . 26553 1 1098 . 1 1 100 100 GLU HA H 1 4.211 0.01 . 1 . 996 . . 100 GLU HA . 26553 1 1099 . 1 1 100 100 GLU HB2 H 1 2.437 0.01 . 1 . 999 . . 100 GLU HB2 . 26553 1 1100 . 1 1 100 100 GLU HB3 H 1 2.437 0.01 . 1 . 1000 . . 100 GLU HB3 . 26553 1 1101 . 1 1 100 100 GLU HG2 H 1 2.498 0.01 . 2 . 1001 . . 100 GLU HG2 . 26553 1 1102 . 1 1 100 100 GLU HG3 H 1 2.789 0.01 . 2 . 1002 . . 100 GLU HG3 . 26553 1 1103 . 1 1 100 100 GLU C C 13 178.920 0.10 . 1 . 997 . . 100 GLU C . 26553 1 1104 . 1 1 100 100 GLU CA C 13 59.930 0.10 . 1 . 995 . . 100 GLU CA . 26553 1 1105 . 1 1 100 100 GLU CB C 13 28.940 0.10 . 1 . 998 . . 100 GLU CB . 26553 1 1106 . 1 1 100 100 GLU N N 15 118.210 0.10 . 1 . 993 . . 100 GLU N . 26553 1 1107 . 1 1 101 101 ILE H H 1 7.490 0.01 . 1 . 1004 . . 101 ILE H . 26553 1 1108 . 1 1 101 101 ILE HA H 1 3.219 0.01 . 1 . 1006 . . 101 ILE HA . 26553 1 1109 . 1 1 101 101 ILE HB H 1 1.910 0.01 . 1 . 1009 . . 101 ILE HB . 26553 1 1110 . 1 1 101 101 ILE HG12 H 1 1.475 0.01 . 2 . 1010 . . 101 ILE HG12 . 26553 1 1111 . 1 1 101 101 ILE HG13 H 1 0.325 0.01 . 2 . 1011 . . 101 ILE HG13 . 26553 1 1112 . 1 1 101 101 ILE HG21 H 1 0.595 0.01 . 1 . 1012 . . 101 ILE HG21 . 26553 1 1113 . 1 1 101 101 ILE HG22 H 1 0.595 0.01 . 1 . 1012 . . 101 ILE HG22 . 26553 1 1114 . 1 1 101 101 ILE HG23 H 1 0.595 0.01 . 1 . 1012 . . 101 ILE HG23 . 26553 1 1115 . 1 1 101 101 ILE HD11 H 1 -0.120 0.01 . 1 . 1013 . . 101 ILE HD11 . 26553 1 1116 . 1 1 101 101 ILE HD12 H 1 -0.120 0.01 . 1 . 1013 . . 101 ILE HD12 . 26553 1 1117 . 1 1 101 101 ILE HD13 H 1 -0.120 0.01 . 1 . 1013 . . 101 ILE HD13 . 26553 1 1118 . 1 1 101 101 ILE C C 13 180.180 0.10 . 1 . 1007 . . 101 ILE C . 26553 1 1119 . 1 1 101 101 ILE CA C 13 66.290 0.10 . 1 . 1005 . . 101 ILE CA . 26553 1 1120 . 1 1 101 101 ILE CB C 13 37.190 0.10 . 1 . 1008 . . 101 ILE CB . 26553 1 1121 . 1 1 101 101 ILE N N 15 120.200 0.10 . 1 . 1003 . . 101 ILE N . 26553 1 1122 . 1 1 102 102 LEU H H 1 8.797 0.01 . 1 . 1015 . . 102 LEU H . 26553 1 1123 . 1 1 102 102 LEU HA H 1 4.010 0.01 . 1 . 1017 . . 102 LEU HA . 26553 1 1124 . 1 1 102 102 LEU HB2 H 1 1.557 0.01 . 1 . 1020 . . 102 LEU HB2 . 26553 1 1125 . 1 1 102 102 LEU HB3 H 1 1.943 0.01 . 1 . 1021 . . 102 LEU HB3 . 26553 1 1126 . 1 1 102 102 LEU HG H 1 1.997 0.01 . 1 . 1022 . . 102 LEU HG . 26553 1 1127 . 1 1 102 102 LEU HD11 H 1 0.816 0.01 . 2 . 1023 . . 102 LEU HD11 . 26553 1 1128 . 1 1 102 102 LEU HD12 H 1 0.816 0.01 . 2 . 1023 . . 102 LEU HD12 . 26553 1 1129 . 1 1 102 102 LEU HD13 H 1 0.816 0.01 . 2 . 1023 . . 102 LEU HD13 . 26553 1 1130 . 1 1 102 102 LEU HD21 H 1 0.916 0.01 . 2 . 1024 . . 102 LEU HD21 . 26553 1 1131 . 1 1 102 102 LEU HD22 H 1 0.916 0.01 . 2 . 1024 . . 102 LEU HD22 . 26553 1 1132 . 1 1 102 102 LEU HD23 H 1 0.916 0.01 . 2 . 1024 . . 102 LEU HD23 . 26553 1 1133 . 1 1 102 102 LEU C C 13 178.240 0.10 . 1 . 1018 . . 102 LEU C . 26553 1 1134 . 1 1 102 102 LEU CA C 13 57.280 0.10 . 1 . 1016 . . 102 LEU CA . 26553 1 1135 . 1 1 102 102 LEU CB C 13 39.950 0.10 . 1 . 1019 . . 102 LEU CB . 26553 1 1136 . 1 1 102 102 LEU N N 15 120.700 0.10 . 1 . 1014 . . 102 LEU N . 26553 1 1137 . 1 1 103 103 ASP H H 1 7.661 0.01 . 1 . 1026 . . 103 ASP H . 26553 1 1138 . 1 1 103 103 ASP HA H 1 4.723 0.01 . 1 . 1028 . . 103 ASP HA . 26553 1 1139 . 1 1 103 103 ASP HB2 H 1 2.786 0.01 . 1 . 1031 . . 103 ASP HB2 . 26553 1 1140 . 1 1 103 103 ASP HB3 H 1 2.786 0.01 . 1 . 1032 . . 103 ASP HB3 . 26553 1 1141 . 1 1 103 103 ASP C C 13 176.280 0.10 . 1 . 1029 . . 103 ASP C . 26553 1 1142 . 1 1 103 103 ASP CA C 13 54.270 0.10 . 1 . 1027 . . 103 ASP CA . 26553 1 1143 . 1 1 103 103 ASP CB C 13 41.240 0.10 . 1 . 1030 . . 103 ASP CB . 26553 1 1144 . 1 1 103 103 ASP N N 15 117.890 0.10 . 1 . 1025 . . 103 ASP N . 26553 1 1145 . 1 1 104 104 GLY H H 1 7.980 0.01 . 1 . 1034 . . 104 GLY H . 26553 1 1146 . 1 1 104 104 GLY HA2 H 1 3.757 0.01 . 2 . 1036 . . 104 GLY HA2 . 26553 1 1147 . 1 1 104 104 GLY HA3 H 1 4.307 0.01 . 2 . 1037 . . 104 GLY HA3 . 26553 1 1148 . 1 1 104 104 GLY C C 13 173.790 0.10 . 1 . 1038 . . 104 GLY C . 26553 1 1149 . 1 1 104 104 GLY CA C 13 44.950 0.10 . 1 . 1035 . . 104 GLY CA . 26553 1 1150 . 1 1 104 104 GLY N N 15 106.630 0.10 . 1 . 1033 . . 104 GLY N . 26553 1 1151 . 1 1 105 105 ASN H H 1 8.323 0.01 . 1 . 1040 . . 105 ASN H . 26553 1 1152 . 1 1 105 105 ASN HA H 1 5.199 0.01 . 1 . 1042 . . 105 ASN HA . 26553 1 1153 . 1 1 105 105 ASN HB2 H 1 2.660 0.01 . 2 . 1045 . . 105 ASN HB2 . 26553 1 1154 . 1 1 105 105 ASN HB3 H 1 2.974 0.01 . 2 . 1046 . . 105 ASN HB3 . 26553 1 1155 . 1 1 105 105 ASN HD21 H 1 6.880 0.01 . 1 . 1047 . . 105 ASN HD21 . 26553 1 1156 . 1 1 105 105 ASN HD22 H 1 7.737 0.01 . 1 . 1048 . . 105 ASN HD22 . 26553 1 1157 . 1 1 105 105 ASN C C 13 174.140 0.10 . 1 . 1043 . . 105 ASN C . 26553 1 1158 . 1 1 105 105 ASN CA C 13 51.220 0.10 . 1 . 1041 . . 105 ASN CA . 26553 1 1159 . 1 1 105 105 ASN CB C 13 37.470 0.10 . 1 . 1044 . . 105 ASN CB . 26553 1 1160 . 1 1 105 105 ASN N N 15 122.280 0.10 . 1 . 1039 . . 105 ASN N . 26553 1 1161 . 1 1 106 106 ASP H H 1 8.109 0.01 . 1 . 1050 . . 106 ASP H . 26553 1 1162 . 1 1 106 106 ASP HA H 1 4.625 0.01 . 1 . 1052 . . 106 ASP HA . 26553 1 1163 . 1 1 106 106 ASP HB2 H 1 2.434 0.01 . 1 . 1055 . . 106 ASP HB2 . 26553 1 1164 . 1 1 106 106 ASP HB3 H 1 3.172 0.01 . 1 . 1056 . . 106 ASP HB3 . 26553 1 1165 . 1 1 106 106 ASP C C 13 177.770 0.10 . 1 . 1053 . . 106 ASP C . 26553 1 1166 . 1 1 106 106 ASP CA C 13 53.170 0.10 . 1 . 1051 . . 106 ASP CA . 26553 1 1167 . 1 1 106 106 ASP CB C 13 42.600 0.10 . 1 . 1054 . . 106 ASP CB . 26553 1 1168 . 1 1 106 106 ASP N N 15 115.520 0.10 . 1 . 1049 . . 106 ASP N . 26553 1 1169 . 1 1 107 107 GLU H H 1 8.417 0.01 . 1 . 1058 . . 107 GLU H . 26553 1 1170 . 1 1 107 107 GLU HA H 1 3.779 0.01 . 1 . 1060 . . 107 GLU HA . 26553 1 1171 . 1 1 107 107 GLU HB2 H 1 1.982 0.01 . 2 . 1063 . . 107 GLU HB2 . 26553 1 1172 . 1 1 107 107 GLU HB3 H 1 2.152 0.01 . 2 . 1064 . . 107 GLU HB3 . 26553 1 1173 . 1 1 107 107 GLU HG2 H 1 2.329 0.01 . 2 . 1065 . . 107 GLU HG2 . 26553 1 1174 . 1 1 107 107 GLU HG3 H 1 2.236 0.01 . 2 . 1066 . . 107 GLU HG3 . 26553 1 1175 . 1 1 107 107 GLU C C 13 179.380 0.10 . 1 . 1061 . . 107 GLU C . 26553 1 1176 . 1 1 107 107 GLU CA C 13 60.450 0.10 . 1 . 1059 . . 107 GLU CA . 26553 1 1177 . 1 1 107 107 GLU CB C 13 29.160 0.10 . 1 . 1062 . . 107 GLU CB . 26553 1 1178 . 1 1 107 107 GLU N N 15 122.540 0.10 . 1 . 1057 . . 107 GLU N . 26553 1 1179 . 1 1 108 108 LYS H H 1 8.402 0.01 . 1 . 1068 . . 108 LYS H . 26553 1 1180 . 1 1 108 108 LYS HA H 1 3.943 0.01 . 1 . 1070 . . 108 LYS HA . 26553 1 1181 . 1 1 108 108 LYS HB2 H 1 1.407 0.01 . 2 . 1073 . . 108 LYS HB2 . 26553 1 1182 . 1 1 108 108 LYS HB3 H 1 1.201 0.01 . 2 . 1074 . . 108 LYS HB3 . 26553 1 1183 . 1 1 108 108 LYS HG2 H 1 0.757 0.01 . 2 . 1075 . . 108 LYS HG2 . 26553 1 1184 . 1 1 108 108 LYS HG3 H 1 0.403 0.01 . 2 . 1076 . . 108 LYS HG3 . 26553 1 1185 . 1 1 108 108 LYS HD2 H 1 1.411 0.01 . 1 . 1077 . . 108 LYS HD2 . 26553 1 1186 . 1 1 108 108 LYS HD3 H 1 1.411 0.01 . 1 . 1078 . . 108 LYS HD3 . 26553 1 1187 . 1 1 108 108 LYS HE2 H 1 2.741 0.01 . 1 . 1079 . . 108 LYS HE2 . 26553 1 1188 . 1 1 108 108 LYS HE3 H 1 2.741 0.01 . 1 . 1080 . . 108 LYS HE3 . 26553 1 1189 . 1 1 108 108 LYS C C 13 176.950 0.10 . 1 . 1071 . . 108 LYS C . 26553 1 1190 . 1 1 108 108 LYS CA C 13 57.830 0.10 . 1 . 1069 . . 108 LYS CA . 26553 1 1191 . 1 1 108 108 LYS CB C 13 31.000 0.10 . 1 . 1072 . . 108 LYS CB . 26553 1 1192 . 1 1 108 108 LYS N N 15 115.920 0.10 . 1 . 1067 . . 108 LYS N . 26553 1 1193 . 1 1 109 109 TYR H H 1 7.118 0.01 . 1 . 1082 . . 109 TYR H . 26553 1 1194 . 1 1 109 109 TYR HA H 1 4.310 0.01 . 1 . 1084 . . 109 TYR HA . 26553 1 1195 . 1 1 109 109 TYR HB2 H 1 3.133 0.01 . 1 . 1087 . . 109 TYR HB2 . 26553 1 1196 . 1 1 109 109 TYR HB3 H 1 2.610 0.01 . 1 . 1088 . . 109 TYR HB3 . 26553 1 1197 . 1 1 109 109 TYR HD1 H 1 6.683 0.01 . 1 . 1089 . . 109 TYR HD1 . 26553 1 1198 . 1 1 109 109 TYR HD2 H 1 6.683 0.01 . 1 . 1090 . . 109 TYR HD2 . 26553 1 1199 . 1 1 109 109 TYR HE1 H 1 6.828 0.01 . 1 . 1091 . . 109 TYR HE1 . 26553 1 1200 . 1 1 109 109 TYR HE2 H 1 6.828 0.01 . 1 . 1092 . . 109 TYR HE2 . 26553 1 1201 . 1 1 109 109 TYR C C 13 175.480 0.10 . 1 . 1085 . . 109 TYR C . 26553 1 1202 . 1 1 109 109 TYR CA C 13 59.060 0.10 . 1 . 1083 . . 109 TYR CA . 26553 1 1203 . 1 1 109 109 TYR CB C 13 38.310 0.10 . 1 . 1086 . . 109 TYR CB . 26553 1 1204 . 1 1 109 109 TYR N N 15 115.780 0.10 . 1 . 1081 . . 109 TYR N . 26553 1 1205 . 1 1 110 110 LYS H H 1 7.518 0.01 . 1 . 1094 . . 110 LYS H . 26553 1 1206 . 1 1 110 110 LYS HA H 1 4.715 0.01 . 1 . 1096 . . 110 LYS HA . 26553 1 1207 . 1 1 110 110 LYS HB2 H 1 2.071 0.01 . 1 . 1099 . . 110 LYS HB2 . 26553 1 1208 . 1 1 110 110 LYS HB3 H 1 1.934 0.01 . 1 . 1100 . . 110 LYS HB3 . 26553 1 1209 . 1 1 110 110 LYS HG2 H 1 1.553 0.01 . 2 . 1101 . . 110 LYS HG2 . 26553 1 1210 . 1 1 110 110 LYS HG3 H 1 1.852 0.01 . 2 . 1102 . . 110 LYS HG3 . 26553 1 1211 . 1 1 110 110 LYS HD2 H 1 1.716 0.01 . 1 . 1103 . . 110 LYS HD2 . 26553 1 1212 . 1 1 110 110 LYS HD3 H 1 1.716 0.01 . 1 . 1104 . . 110 LYS HD3 . 26553 1 1213 . 1 1 110 110 LYS HE2 H 1 2.884 0.01 . 2 . 1105 . . 110 LYS HE2 . 26553 1 1214 . 1 1 110 110 LYS HE3 H 1 2.819 0.01 . 2 . 1106 . . 110 LYS HE3 . 26553 1 1215 . 1 1 110 110 LYS C C 13 175.790 0.10 . 1 . 1097 . . 110 LYS C . 26553 1 1216 . 1 1 110 110 LYS CA C 13 57.150 0.10 . 1 . 1095 . . 110 LYS CA . 26553 1 1217 . 1 1 110 110 LYS CB C 13 33.950 0.10 . 1 . 1098 . . 110 LYS CB . 26553 1 1218 . 1 1 110 110 LYS N N 15 117.810 0.10 . 1 . 1093 . . 110 LYS N . 26553 1 1219 . 1 1 111 111 ALA H H 1 7.375 0.01 . 1 . 1108 . . 111 ALA H . 26553 1 1220 . 1 1 111 111 ALA HA H 1 4.268 0.01 . 1 . 1110 . . 111 ALA HA . 26553 1 1221 . 1 1 111 111 ALA HB1 H 1 1.367 0.01 . 1 . 1113 . . 111 ALA HB1 . 26553 1 1222 . 1 1 111 111 ALA HB2 H 1 1.367 0.01 . 1 . 1113 . . 111 ALA HB2 . 26553 1 1223 . 1 1 111 111 ALA HB3 H 1 1.367 0.01 . 1 . 1113 . . 111 ALA HB3 . 26553 1 1224 . 1 1 111 111 ALA C C 13 177.110 0.10 . 1 . 1111 . . 111 ALA C . 26553 1 1225 . 1 1 111 111 ALA CA C 13 52.210 0.10 . 1 . 1109 . . 111 ALA CA . 26553 1 1226 . 1 1 111 111 ALA CB C 13 19.190 0.10 . 1 . 1112 . . 111 ALA CB . 26553 1 1227 . 1 1 111 111 ALA N N 15 120.850 0.10 . 1 . 1107 . . 111 ALA N . 26553 1 1228 . 1 1 112 112 VAL H H 1 8.282 0.01 . 1 . 1115 . . 112 VAL H . 26553 1 1229 . 1 1 112 112 VAL HA H 1 4.005 0.01 . 1 . 1117 . . 112 VAL HA . 26553 1 1230 . 1 1 112 112 VAL HB H 1 2.042 0.01 . 1 . 1120 . . 112 VAL HB . 26553 1 1231 . 1 1 112 112 VAL HG11 H 1 0.950 0.01 . 2 . 1121 . . 112 VAL HG11 . 26553 1 1232 . 1 1 112 112 VAL HG12 H 1 0.950 0.01 . 2 . 1121 . . 112 VAL HG12 . 26553 1 1233 . 1 1 112 112 VAL HG13 H 1 0.950 0.01 . 2 . 1121 . . 112 VAL HG13 . 26553 1 1234 . 1 1 112 112 VAL HG21 H 1 0.956 0.01 . 2 . 1122 . . 112 VAL HG21 . 26553 1 1235 . 1 1 112 112 VAL HG22 H 1 0.956 0.01 . 2 . 1122 . . 112 VAL HG22 . 26553 1 1236 . 1 1 112 112 VAL HG23 H 1 0.956 0.01 . 2 . 1122 . . 112 VAL HG23 . 26553 1 1237 . 1 1 112 112 VAL C C 13 175.940 0.10 . 1 . 1118 . . 112 VAL C . 26553 1 1238 . 1 1 112 112 VAL CA C 13 62.120 0.10 . 1 . 1116 . . 112 VAL CA . 26553 1 1239 . 1 1 112 112 VAL CB C 13 32.550 0.10 . 1 . 1119 . . 112 VAL CB . 26553 1 1240 . 1 1 112 112 VAL N N 15 119.700 0.10 . 1 . 1114 . . 112 VAL N . 26553 1 1241 . 1 1 113 113 SER H H 1 8.360 0.01 . 1 . 1124 . . 113 SER H . 26553 1 1242 . 1 1 113 113 SER HA H 1 4.507 0.01 . 1 . 1126 . . 113 SER HA . 26553 1 1243 . 1 1 113 113 SER HB2 H 1 3.811 0.01 . 1 . 1129 . . 113 SER HB2 . 26553 1 1244 . 1 1 113 113 SER HB3 H 1 3.811 0.01 . 1 . 1130 . . 113 SER HB3 . 26553 1 1245 . 1 1 113 113 SER C C 13 174.200 0.10 . 1 . 1127 . . 113 SER C . 26553 1 1246 . 1 1 113 113 SER CA C 13 57.690 0.10 . 1 . 1125 . . 113 SER CA . 26553 1 1247 . 1 1 113 113 SER CB C 13 63.620 0.10 . 1 . 1128 . . 113 SER CB . 26553 1 1248 . 1 1 113 113 SER N N 15 119.470 0.10 . 1 . 1123 . . 113 SER N . 26553 1 1249 . 1 1 114 114 ILE H H 1 8.348 0.01 . 1 . 1132 . . 114 ILE H . 26553 1 1250 . 1 1 114 114 ILE HA H 1 4.270 0.01 . 1 . 1134 . . 114 ILE HA . 26553 1 1251 . 1 1 114 114 ILE HB H 1 1.902 0.01 . 1 . 1137 . . 114 ILE HB . 26553 1 1252 . 1 1 114 114 ILE HG12 H 1 1.174 0.01 . 1 . 1138 . . 114 ILE HG12 . 26553 1 1253 . 1 1 114 114 ILE HG13 H 1 1.174 0.01 . 1 . 1139 . . 114 ILE HG13 . 26553 1 1254 . 1 1 114 114 ILE HG21 H 1 0.912 0.01 . 1 . 1140 . . 114 ILE HG21 . 26553 1 1255 . 1 1 114 114 ILE HG22 H 1 0.912 0.01 . 1 . 1140 . . 114 ILE HG22 . 26553 1 1256 . 1 1 114 114 ILE HG23 H 1 0.912 0.01 . 1 . 1140 . . 114 ILE HG23 . 26553 1 1257 . 1 1 114 114 ILE HD11 H 1 0.845 0.01 . 1 . 1141 . . 114 ILE HD11 . 26553 1 1258 . 1 1 114 114 ILE HD12 H 1 0.845 0.01 . 1 . 1141 . . 114 ILE HD12 . 26553 1 1259 . 1 1 114 114 ILE HD13 H 1 0.845 0.01 . 1 . 1141 . . 114 ILE HD13 . 26553 1 1260 . 1 1 114 114 ILE C C 13 175.350 0.10 . 1 . 1135 . . 114 ILE C . 26553 1 1261 . 1 1 114 114 ILE CA C 13 61.130 0.10 . 1 . 1133 . . 114 ILE CA . 26553 1 1262 . 1 1 114 114 ILE CB C 13 38.770 0.10 . 1 . 1136 . . 114 ILE CB . 26553 1 1263 . 1 1 114 114 ILE N N 15 123.270 0.10 . 1 . 1131 . . 114 ILE N . 26553 1 1264 . 1 1 115 115 SER H H 1 7.973 0.01 . 1 . 1143 . . 115 SER H . 26553 1 1265 . 1 1 115 115 SER HA H 1 4.266 0.01 . 1 . 1145 . . 115 SER HA . 26553 1 1266 . 1 1 115 115 SER HB2 H 1 3.810 0.01 . 1 . 1148 . . 115 SER HB2 . 26553 1 1267 . 1 1 115 115 SER HB3 H 1 3.810 0.01 . 1 . 1149 . . 115 SER HB3 . 26553 1 1268 . 1 1 115 115 SER C C 13 178.390 0.10 . 1 . 1146 . . 115 SER C . 26553 1 1269 . 1 1 115 115 SER CA C 13 59.620 0.10 . 1 . 1144 . . 115 SER CA . 26553 1 1270 . 1 1 115 115 SER CB C 13 64.620 0.10 . 1 . 1147 . . 115 SER CB . 26553 1 1271 . 1 1 115 115 SER N N 15 124.930 0.10 . 1 . 1142 . . 115 SER N . 26553 1 stop_ save_