data_15530 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15530 _Entry.Title ; Solution structure of Mj0056 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-10-18 _Entry.Accession_date 2007-10-18 _Entry.Last_release_date 2008-06-27 _Entry.Original_release_date 2008-06-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 M. Coles M. . . 15530 2 V. Truffault V. . . 15530 3 S. Djuranovic S. . . 15530 4 J. Martin J. . . 15530 5 A. Lupas A. N. . 15530 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID phosphotransferase . 15530 'riboflavin kinase' . 15530 'RIFT barrel' . 15530 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15530 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 552 15530 '15N chemical shifts' 113 15530 '1H chemical shifts' 992 15530 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-06-27 2007-10-18 original author . 15530 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2P3M 'atomic coordinates' 15530 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15530 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18073108 _Citation.Full_citation . _Citation.Title 'A CTP-dependent archaeal riboflavin kinase forms a bridge in the evolution of cradle-loop barrels' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume 15 _Citation.Journal_issue 12 _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 1577 _Citation.Page_last 1590 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. Ammelburg M. . . 15530 1 2 M. Hartmann M. D. . 15530 1 3 S. Djuranovic S. . . 15530 1 4 V. Alva V. . . 15530 1 5 K. Koretke K. K. . 15530 1 6 J. Martin J. . . 15530 1 7 G. Sauer G. . . 15530 1 8 V. Truffault V. . . 15530 1 9 K. Zeth K. . . 15530 1 10 A. Lupas A. N. . 15530 1 11 M. Coles M. . . 15530 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'CTP-dependent kinase' 15530 1 'riboflavin kinase' 15530 1 'RIFT barrel' 15530 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15530 _Assembly.ID 1 _Assembly.Name apo-Mj0056 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _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 . _Assembly.Molecular_mass 15700 _Assembly.Enzyme_commission_number 2.7.1.26 _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 'Riboflavin Kinase MJ0056' 1 $Riboflavin_Kinase_MJ0056 A . yes native no no . . . 15530 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2P3M . . 'solution NMR' . 'apo Mj0056 solution structure' . 15530 1 yes PDB 2VBS . . X-ray 3.0 'holo Mj0056 with PO4 (non-native ligand)' . 15530 1 yes PDB 2VBT . . X-ray 2.6 'holo Mj0056 with NaCDP and PO4' . 15530 1 yes PDB 2VBU . . X-ray 1.7 'holo Mj0056 with MgCDP (native product complex)' . 15530 1 yes PDB 2VBV . . X-ray 2.4 'holo-Mj0056 MgCDP and FMN (native product ternary complex)' . 15530 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Riboflavin_Kinase_MJ0056 _Entity.Sf_category entity _Entity.Sf_framecode Riboflavin_Kinase_MJ0056 _Entity.Entry_ID 15530 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Riboflavin_Kinase_MJ0056 _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 ; MVKLMIIEGEVVSGLGEGRY FLSLPPYKEIFKKILGFEPY EGTLNLKLDREFDINKFKYI ETEDFEFNGKRFFGVKVLPI KILIGNKKIDGAIVVPKKTY HSSEIIEIIAPMKLREQFNL KDGDVIKILIKGDKDE ; _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 136 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.7.1.26 _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes SWS Q60365 . MJ0056 . . . . . . . . . . . . . . 15530 1 2 no PDB 2OYN . "Crystal Structure Of Cdp-Bound Protein Mj0056 From Methanococcus Jannaschii, Pfam Duf120" . . . . . 100.00 146 99.26 100.00 1.20e-86 . . . . 15530 1 3 no PDB 2P3M . "Solution Structure Of Mj0056" . . . . . 100.00 136 100.00 100.00 9.20e-87 . . . . 15530 1 4 no PDB 2VBS . "Riboflavin Kinase Mj0056 From Methanocaldococcus Jannaschii In Complex With Po4" . . . . . 100.00 136 100.00 100.00 9.20e-87 . . . . 15530 1 5 no PDB 2VBT . "Riboflavin Kinase Mj0056 From Methanocaldococcus Jannaschii In Complex With Cdp And Po4" . . . . . 100.00 136 100.00 100.00 9.20e-87 . . . . 15530 1 6 no PDB 2VBU . "Riboflavin Kinase Mj0056 From Methanocaldococcus Jannaschii In Complex With Cdp" . . . . . 100.00 136 100.00 100.00 9.20e-87 . . . . 15530 1 7 no PDB 2VBV . "Riboflavin Kinase Mj0056 From Methanocaldococcus Jannaschii In Complex With Cdp And Fmn" . . . . . 100.00 136 100.00 100.00 9.20e-87 . . . . 15530 1 8 no GB AAB98036 . "conserved hypothetical protein [Methanocaldococcus jannaschii DSM 2661]" . . . . . 100.00 136 100.00 100.00 9.20e-87 . . . . 15530 1 9 no SP Q60365 . "RecName: Full=Riboflavin kinase; Short=RFK; AltName: Full=CTP-dependent riboflavin kinase; AltName: Full=CTP:riboflavin 5'-phos" . . . . . 97.06 132 100.00 100.00 4.07e-84 . . . . 15530 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'riboflavin kinase' 15530 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Complete proteome' SWS-KEYWORD 15530 1 'Hypothetical protein' SWS-KEYWORD 15530 1 'Riboflavin Kinase MJ0056' RCSB_NAME 15530 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 . MET . 15530 1 2 . VAL . 15530 1 3 . LYS . 15530 1 4 . LEU . 15530 1 5 . MET . 15530 1 6 . ILE . 15530 1 7 . ILE . 15530 1 8 . GLU . 15530 1 9 . GLY . 15530 1 10 . GLU . 15530 1 11 . VAL . 15530 1 12 . VAL . 15530 1 13 . SER . 15530 1 14 . GLY . 15530 1 15 . LEU . 15530 1 16 . GLY . 15530 1 17 . GLU . 15530 1 18 . GLY . 15530 1 19 . ARG . 15530 1 20 . TYR . 15530 1 21 . PHE . 15530 1 22 . LEU . 15530 1 23 . SER . 15530 1 24 . LEU . 15530 1 25 . PRO . 15530 1 26 . PRO . 15530 1 27 . TYR . 15530 1 28 . LYS . 15530 1 29 . GLU . 15530 1 30 . ILE . 15530 1 31 . PHE . 15530 1 32 . LYS . 15530 1 33 . LYS . 15530 1 34 . ILE . 15530 1 35 . LEU . 15530 1 36 . GLY . 15530 1 37 . PHE . 15530 1 38 . GLU . 15530 1 39 . PRO . 15530 1 40 . TYR . 15530 1 41 . GLU . 15530 1 42 . GLY . 15530 1 43 . THR . 15530 1 44 . LEU . 15530 1 45 . ASN . 15530 1 46 . LEU . 15530 1 47 . LYS . 15530 1 48 . LEU . 15530 1 49 . ASP . 15530 1 50 . ARG . 15530 1 51 . GLU . 15530 1 52 . PHE . 15530 1 53 . ASP . 15530 1 54 . ILE . 15530 1 55 . ASN . 15530 1 56 . LYS . 15530 1 57 . PHE . 15530 1 58 . LYS . 15530 1 59 . TYR . 15530 1 60 . ILE . 15530 1 61 . GLU . 15530 1 62 . THR . 15530 1 63 . GLU . 15530 1 64 . ASP . 15530 1 65 . PHE . 15530 1 66 . GLU . 15530 1 67 . PHE . 15530 1 68 . ASN . 15530 1 69 . GLY . 15530 1 70 . LYS . 15530 1 71 . ARG . 15530 1 72 . PHE . 15530 1 73 . PHE . 15530 1 74 . GLY . 15530 1 75 . VAL . 15530 1 76 . LYS . 15530 1 77 . VAL . 15530 1 78 . LEU . 15530 1 79 . PRO . 15530 1 80 . ILE . 15530 1 81 . LYS . 15530 1 82 . ILE . 15530 1 83 . LEU . 15530 1 84 . ILE . 15530 1 85 . GLY . 15530 1 86 . ASN . 15530 1 87 . LYS . 15530 1 88 . LYS . 15530 1 89 . ILE . 15530 1 90 . ASP . 15530 1 91 . GLY . 15530 1 92 . ALA . 15530 1 93 . ILE . 15530 1 94 . VAL . 15530 1 95 . VAL . 15530 1 96 . PRO . 15530 1 97 . LYS . 15530 1 98 . LYS . 15530 1 99 . THR . 15530 1 100 . TYR . 15530 1 101 . HIS . 15530 1 102 . SER . 15530 1 103 . SER . 15530 1 104 . GLU . 15530 1 105 . ILE . 15530 1 106 . ILE . 15530 1 107 . GLU . 15530 1 108 . ILE . 15530 1 109 . ILE . 15530 1 110 . ALA . 15530 1 111 . PRO . 15530 1 112 . MET . 15530 1 113 . LYS . 15530 1 114 . LEU . 15530 1 115 . ARG . 15530 1 116 . GLU . 15530 1 117 . GLN . 15530 1 118 . PHE . 15530 1 119 . ASN . 15530 1 120 . LEU . 15530 1 121 . LYS . 15530 1 122 . ASP . 15530 1 123 . GLY . 15530 1 124 . ASP . 15530 1 125 . VAL . 15530 1 126 . ILE . 15530 1 127 . LYS . 15530 1 128 . ILE . 15530 1 129 . LEU . 15530 1 130 . ILE . 15530 1 131 . LYS . 15530 1 132 . GLY . 15530 1 133 . ASP . 15530 1 134 . LYS . 15530 1 135 . ASP . 15530 1 136 . GLU . 15530 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 . MET 1 1 15530 1 . VAL 2 2 15530 1 . LYS 3 3 15530 1 . LEU 4 4 15530 1 . MET 5 5 15530 1 . ILE 6 6 15530 1 . ILE 7 7 15530 1 . GLU 8 8 15530 1 . GLY 9 9 15530 1 . GLU 10 10 15530 1 . VAL 11 11 15530 1 . VAL 12 12 15530 1 . SER 13 13 15530 1 . GLY 14 14 15530 1 . LEU 15 15 15530 1 . GLY 16 16 15530 1 . GLU 17 17 15530 1 . GLY 18 18 15530 1 . ARG 19 19 15530 1 . TYR 20 20 15530 1 . PHE 21 21 15530 1 . LEU 22 22 15530 1 . SER 23 23 15530 1 . LEU 24 24 15530 1 . PRO 25 25 15530 1 . PRO 26 26 15530 1 . TYR 27 27 15530 1 . LYS 28 28 15530 1 . GLU 29 29 15530 1 . ILE 30 30 15530 1 . PHE 31 31 15530 1 . LYS 32 32 15530 1 . LYS 33 33 15530 1 . ILE 34 34 15530 1 . LEU 35 35 15530 1 . GLY 36 36 15530 1 . PHE 37 37 15530 1 . GLU 38 38 15530 1 . PRO 39 39 15530 1 . TYR 40 40 15530 1 . GLU 41 41 15530 1 . GLY 42 42 15530 1 . THR 43 43 15530 1 . LEU 44 44 15530 1 . ASN 45 45 15530 1 . LEU 46 46 15530 1 . LYS 47 47 15530 1 . LEU 48 48 15530 1 . ASP 49 49 15530 1 . ARG 50 50 15530 1 . GLU 51 51 15530 1 . PHE 52 52 15530 1 . ASP 53 53 15530 1 . ILE 54 54 15530 1 . ASN 55 55 15530 1 . LYS 56 56 15530 1 . PHE 57 57 15530 1 . LYS 58 58 15530 1 . TYR 59 59 15530 1 . ILE 60 60 15530 1 . GLU 61 61 15530 1 . THR 62 62 15530 1 . GLU 63 63 15530 1 . ASP 64 64 15530 1 . PHE 65 65 15530 1 . GLU 66 66 15530 1 . PHE 67 67 15530 1 . ASN 68 68 15530 1 . GLY 69 69 15530 1 . LYS 70 70 15530 1 . ARG 71 71 15530 1 . PHE 72 72 15530 1 . PHE 73 73 15530 1 . GLY 74 74 15530 1 . VAL 75 75 15530 1 . LYS 76 76 15530 1 . VAL 77 77 15530 1 . LEU 78 78 15530 1 . PRO 79 79 15530 1 . ILE 80 80 15530 1 . LYS 81 81 15530 1 . ILE 82 82 15530 1 . LEU 83 83 15530 1 . ILE 84 84 15530 1 . GLY 85 85 15530 1 . ASN 86 86 15530 1 . LYS 87 87 15530 1 . LYS 88 88 15530 1 . ILE 89 89 15530 1 . ASP 90 90 15530 1 . GLY 91 91 15530 1 . ALA 92 92 15530 1 . ILE 93 93 15530 1 . VAL 94 94 15530 1 . VAL 95 95 15530 1 . PRO 96 96 15530 1 . LYS 97 97 15530 1 . LYS 98 98 15530 1 . THR 99 99 15530 1 . TYR 100 100 15530 1 . HIS 101 101 15530 1 . SER 102 102 15530 1 . SER 103 103 15530 1 . GLU 104 104 15530 1 . ILE 105 105 15530 1 . ILE 106 106 15530 1 . GLU 107 107 15530 1 . ILE 108 108 15530 1 . ILE 109 109 15530 1 . ALA 110 110 15530 1 . PRO 111 111 15530 1 . MET 112 112 15530 1 . LYS 113 113 15530 1 . LEU 114 114 15530 1 . ARG 115 115 15530 1 . GLU 116 116 15530 1 . GLN 117 117 15530 1 . PHE 118 118 15530 1 . ASN 119 119 15530 1 . LEU 120 120 15530 1 . LYS 121 121 15530 1 . ASP 122 122 15530 1 . GLY 123 123 15530 1 . ASP 124 124 15530 1 . VAL 125 125 15530 1 . ILE 126 126 15530 1 . LYS 127 127 15530 1 . ILE 128 128 15530 1 . LEU 129 129 15530 1 . ILE 130 130 15530 1 . LYS 131 131 15530 1 . GLY 132 132 15530 1 . ASP 133 133 15530 1 . LYS 134 134 15530 1 . ASP 135 135 15530 1 . GLU 136 136 15530 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 15530 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Riboflavin_Kinase_MJ0056 . 2190 organism . 'Methanococcus jannaschii' 'Methanococcus jannaschii' . . Archaea . Methanococcus jannaschii . . . . . . . . . . . . . . . . Mj0056 . . . . 15530 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 15530 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Riboflavin_Kinase_MJ0056 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . Plasmid . . pET30b . . . . . . 15530 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15530 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.65 mM MJ0056 UNLABELLED 30 mM PHOSPHATE BUFFER; 150 MM NACL 90% H2O,10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Riboflavin Kinase MJ0056' 'natural abundance' . . 1 $Riboflavin_Kinase_MJ0056 . . 0.65 . . mM . . . . 15530 1 2 'sodium phosphate' 'natural abundance' . . . . . . 30 . . mM . . . . 15530 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15530 1 4 H2O . . . . . . . 90 . . % . . . . 15530 1 5 D2O . . . . . . . 10 . . % . . . . 15530 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15530 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.65 mM MJ0056 UNLABELLED 30 mM PHOSPHATE BUFFER; 150 MM NACL 90% H2O,10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Riboflavin Kinase MJ0056' '[U-100% 15N]' . . 1 $Riboflavin_Kinase_MJ0056 . . 0.65 . . mM . . . . 15530 2 2 'sodium phosphate' 'natural abundance' . . . . . . 30 . . mM . . . . 15530 2 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15530 2 4 H2O . . . . . . . 90 . . % . . . . 15530 2 5 D2O . . . . . . . 10 . . % . . . . 15530 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15530 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.65 mM MJ0056 UNLABELLED 30 mM PHOSPHATE BUFFER; 150 MM NACL 90% H2O,10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Riboflavin Kinase MJ0056' '[U-100% 13C; U-100% 15N]' . . 1 $Riboflavin_Kinase_MJ0056 . . 0.65 . . mM . . . . 15530 3 2 'sodium phosphate' 'natural abundance' . . . . . . 30 . . mM . . . . 15530 3 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15530 3 4 H2O . . . . . . . 90 . . % . . . . 15530 3 5 D2O . . . . . . . 10 . . % . . . . 15530 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15530 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 15530 1 pH 7.4 . pH 15530 1 pressure 1 . atm 15530 1 temperature 300 . K 15530 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15530 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version 2.9.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 15530 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15530 1 'structure solution' 15530 1 stop_ save_ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 15530 _Software.ID 2 _Software.Name xwinnmr _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15530 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15530 2 processing 15530 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15530 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15530 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15530 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15530 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15530 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15530 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_900 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 900 _NMR_spectrometer_list.Entry_ID 15530 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 BRUKER DMX . 600 . . . 15530 1 2 spectrometer_2 BRUKER AVANCE . 750 . . . 15530 1 3 spectrometer_3 BRUKER AVANCE . 900 . . . 15530 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 15530 _Experiment_list.ID 1 _Experiment_list.Details 'SEQUENTIAL AND SIDECHAIN ASSIGNMENT WITH STANDARD TRIPLE-RESONANCE METHODS' loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15530 1 2 '3D_15N-SEPARATED_ NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15530 1 3 3D_NNH_NOESY no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15530 1 4 HNHA no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15530 1 5 HNHB no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15530 1 6 3D_13C-SEPARATED_NOESY no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15530 1 7 3D_CNH_NOESY no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15530 1 8 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15530 1 9 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15530 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15530 1 11 '3D CCH-COSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15530 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 15530 _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 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15530 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15530 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15530 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15530 _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 . _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 8 '3D HNCACB' . . . 15530 1 9 '3D HNCO' . . . 15530 1 10 '3D HCCH-TOCSY' . . . 15530 1 11 '3D CCH-COSY' . . . 15530 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 $SPARKY . . 15530 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 VAL HA H 1 3.72 0.02 . 1 . . . . 2 VAL HA . 15530 1 2 . 1 1 2 2 VAL HB H 1 1.99 0.02 . 1 . . . . 2 VAL HB . 15530 1 3 . 1 1 2 2 VAL HG11 H 1 0.95 0.02 . 2 . . . . 2 VAL HG1 . 15530 1 4 . 1 1 2 2 VAL HG12 H 1 0.95 0.02 . 2 . . . . 2 VAL HG1 . 15530 1 5 . 1 1 2 2 VAL HG13 H 1 0.95 0.02 . 2 . . . . 2 VAL HG1 . 15530 1 6 . 1 1 2 2 VAL HG21 H 1 0.96 0.02 . 2 . . . . 2 VAL HG2 . 15530 1 7 . 1 1 2 2 VAL HG22 H 1 0.96 0.02 . 2 . . . . 2 VAL HG2 . 15530 1 8 . 1 1 2 2 VAL HG23 H 1 0.96 0.02 . 2 . . . . 2 VAL HG2 . 15530 1 9 . 1 1 2 2 VAL C C 13 175.60 0.05 . 1 . . . . 2 VAL C . 15530 1 10 . 1 1 2 2 VAL CA C 13 62.37 0.05 . 1 . . . . 2 VAL CA . 15530 1 11 . 1 1 2 2 VAL CB C 13 32.78 0.05 . 1 . . . . 2 VAL CB . 15530 1 12 . 1 1 2 2 VAL CG1 C 13 20.56 0.05 . 2 . . . . 2 VAL CG1 . 15530 1 13 . 1 1 2 2 VAL CG2 C 13 20.03 0.05 . 2 . . . . 2 VAL CG2 . 15530 1 14 . 1 1 3 3 LYS H H 1 8.45 0.02 . 1 . . . . 3 LYS H . 15530 1 15 . 1 1 3 3 LYS HA H 1 4.36 0.02 . 1 . . . . 3 LYS HA . 15530 1 16 . 1 1 3 3 LYS HB2 H 1 1.79 0.02 . 2 . . . . 3 LYS HB2 . 15530 1 17 . 1 1 3 3 LYS HB3 H 1 1.69 0.02 . 2 . . . . 3 LYS HB3 . 15530 1 18 . 1 1 3 3 LYS HD2 H 1 1.62 0.02 . 1 . . . . 3 LYS HD2 . 15530 1 19 . 1 1 3 3 LYS HD3 H 1 1.62 0.02 . 1 . . . . 3 LYS HD3 . 15530 1 20 . 1 1 3 3 LYS HE2 H 1 2.91 0.02 . 1 . . . . 3 LYS HE2 . 15530 1 21 . 1 1 3 3 LYS HE3 H 1 2.91 0.02 . 1 . . . . 3 LYS HE3 . 15530 1 22 . 1 1 3 3 LYS HG2 H 1 1.34 0.02 . 1 . . . . 3 LYS HG2 . 15530 1 23 . 1 1 3 3 LYS HG3 H 1 1.34 0.02 . 1 . . . . 3 LYS HG3 . 15530 1 24 . 1 1 3 3 LYS C C 13 175.51 0.05 . 1 . . . . 3 LYS C . 15530 1 25 . 1 1 3 3 LYS CA C 13 56.31 0.05 . 1 . . . . 3 LYS CA . 15530 1 26 . 1 1 3 3 LYS CB C 13 33.36 0.05 . 1 . . . . 3 LYS CB . 15530 1 27 . 1 1 3 3 LYS CD C 13 29.13 0.05 . 1 . . . . 3 LYS CD . 15530 1 28 . 1 1 3 3 LYS CE C 13 42.01 0.05 . 1 . . . . 3 LYS CE . 15530 1 29 . 1 1 3 3 LYS CG C 13 24.81 0.05 . 1 . . . . 3 LYS CG . 15530 1 30 . 1 1 3 3 LYS N N 15 125.85 0.05 . 1 . . . . 3 LYS N . 15530 1 31 . 1 1 4 4 LEU H H 1 8.25 0.02 . 1 . . . . 4 LEU H . 15530 1 32 . 1 1 4 4 LEU HA H 1 4.63 0.02 . 1 . . . . 4 LEU HA . 15530 1 33 . 1 1 4 4 LEU HB2 H 1 1.59 0.02 . 1 . . . . 4 LEU HB2 . 15530 1 34 . 1 1 4 4 LEU HB3 H 1 1.41 0.02 . 1 . . . . 4 LEU HB3 . 15530 1 35 . 1 1 4 4 LEU HD11 H 1 0.83 0.02 . 1 . . . . 4 LEU HD1 . 15530 1 36 . 1 1 4 4 LEU HD12 H 1 0.83 0.02 . 1 . . . . 4 LEU HD1 . 15530 1 37 . 1 1 4 4 LEU HD13 H 1 0.83 0.02 . 1 . . . . 4 LEU HD1 . 15530 1 38 . 1 1 4 4 LEU HD21 H 1 0.81 0.02 . 1 . . . . 4 LEU HD2 . 15530 1 39 . 1 1 4 4 LEU HD22 H 1 0.81 0.02 . 1 . . . . 4 LEU HD2 . 15530 1 40 . 1 1 4 4 LEU HD23 H 1 0.81 0.02 . 1 . . . . 4 LEU HD2 . 15530 1 41 . 1 1 4 4 LEU HG H 1 1.54 0.02 . 1 . . . . 4 LEU HG . 15530 1 42 . 1 1 4 4 LEU C C 13 176.03 0.05 . 1 . . . . 4 LEU C . 15530 1 43 . 1 1 4 4 LEU CA C 13 54.67 0.05 . 1 . . . . 4 LEU CA . 15530 1 44 . 1 1 4 4 LEU CB C 13 43.31 0.05 . 1 . . . . 4 LEU CB . 15530 1 45 . 1 1 4 4 LEU CD1 C 13 25.08 0.05 . 1 . . . . 4 LEU CD1 . 15530 1 46 . 1 1 4 4 LEU CD2 C 13 24.35 0.05 . 1 . . . . 4 LEU CD2 . 15530 1 47 . 1 1 4 4 LEU CG C 13 27.00 0.05 . 1 . . . . 4 LEU CG . 15530 1 48 . 1 1 4 4 LEU N N 15 123.94 0.05 . 1 . . . . 4 LEU N . 15530 1 49 . 1 1 5 5 MET H H 1 8.83 0.02 . 1 . . . . 5 MET H . 15530 1 50 . 1 1 5 5 MET HA H 1 4.62 0.02 . 1 . . . . 5 MET HA . 15530 1 51 . 1 1 5 5 MET HB2 H 1 2.08 0.02 . 1 . . . . 5 MET HB2 . 15530 1 52 . 1 1 5 5 MET HB3 H 1 2.08 0.02 . 1 . . . . 5 MET HB3 . 15530 1 53 . 1 1 5 5 MET HG2 H 1 2.49 0.02 . 1 . . . . 5 MET HG2 . 15530 1 54 . 1 1 5 5 MET HG3 H 1 2.49 0.02 . 1 . . . . 5 MET HG3 . 15530 1 55 . 1 1 5 5 MET C C 13 173.44 0.05 . 1 . . . . 5 MET C . 15530 1 56 . 1 1 5 5 MET CA C 13 55.09 0.05 . 1 . . . . 5 MET CA . 15530 1 57 . 1 1 5 5 MET CB C 13 34.61 0.05 . 1 . . . . 5 MET CB . 15530 1 58 . 1 1 5 5 MET CG C 13 31.78 0.05 . 1 . . . . 5 MET CG . 15530 1 59 . 1 1 5 5 MET N N 15 124.22 0.05 . 1 . . . . 5 MET N . 15530 1 60 . 1 1 6 6 ILE H H 1 8.15 0.02 . 1 . . . . 6 ILE H . 15530 1 61 . 1 1 6 6 ILE HA H 1 5.09 0.02 . 1 . . . . 6 ILE HA . 15530 1 62 . 1 1 6 6 ILE HB H 1 1.63 0.02 . 1 . . . . 6 ILE HB . 15530 1 63 . 1 1 6 6 ILE HD11 H 1 0.74 0.02 . 1 . . . . 6 ILE HD1 . 15530 1 64 . 1 1 6 6 ILE HD12 H 1 0.74 0.02 . 1 . . . . 6 ILE HD1 . 15530 1 65 . 1 1 6 6 ILE HD13 H 1 0.74 0.02 . 1 . . . . 6 ILE HD1 . 15530 1 66 . 1 1 6 6 ILE HG12 H 1 1.45 0.02 . 2 . . . . 6 ILE HG12 . 15530 1 67 . 1 1 6 6 ILE HG13 H 1 0.86 0.02 . 2 . . . . 6 ILE HG13 . 15530 1 68 . 1 1 6 6 ILE HG21 H 1 0.71 0.02 . 1 . . . . 6 ILE HG2 . 15530 1 69 . 1 1 6 6 ILE HG22 H 1 0.71 0.02 . 1 . . . . 6 ILE HG2 . 15530 1 70 . 1 1 6 6 ILE HG23 H 1 0.71 0.02 . 1 . . . . 6 ILE HG2 . 15530 1 71 . 1 1 6 6 ILE C C 13 176.15 0.05 . 1 . . . . 6 ILE C . 15530 1 72 . 1 1 6 6 ILE CA C 13 59.86 0.05 . 1 . . . . 6 ILE CA . 15530 1 73 . 1 1 6 6 ILE CB C 13 39.58 0.05 . 1 . . . . 6 ILE CB . 15530 1 74 . 1 1 6 6 ILE CD1 C 13 13.21 0.05 . 1 . . . . 6 ILE CD1 . 15530 1 75 . 1 1 6 6 ILE CG1 C 13 28.21 0.05 . 1 . . . . 6 ILE CG1 . 15530 1 76 . 1 1 6 6 ILE CG2 C 13 17.65 0.05 . 1 . . . . 6 ILE CG2 . 15530 1 77 . 1 1 6 6 ILE N N 15 124.85 0.05 . 1 . . . . 6 ILE N . 15530 1 78 . 1 1 7 7 ILE H H 1 8.96 0.02 . 1 . . . . 7 ILE H . 15530 1 79 . 1 1 7 7 ILE HA H 1 4.46 0.02 . 1 . . . . 7 ILE HA . 15530 1 80 . 1 1 7 7 ILE HB H 1 1.56 0.02 . 1 . . . . 7 ILE HB . 15530 1 81 . 1 1 7 7 ILE HD11 H 1 0.74 0.02 . 1 . . . . 7 ILE HD1 . 15530 1 82 . 1 1 7 7 ILE HD12 H 1 0.74 0.02 . 1 . . . . 7 ILE HD1 . 15530 1 83 . 1 1 7 7 ILE HD13 H 1 0.74 0.02 . 1 . . . . 7 ILE HD1 . 15530 1 84 . 1 1 7 7 ILE HG12 H 1 1.31 0.02 . 2 . . . . 7 ILE HG12 . 15530 1 85 . 1 1 7 7 ILE HG13 H 1 0.95 0.02 . 2 . . . . 7 ILE HG13 . 15530 1 86 . 1 1 7 7 ILE HG21 H 1 0.86 0.02 . 1 . . . . 7 ILE HG2 . 15530 1 87 . 1 1 7 7 ILE HG22 H 1 0.86 0.02 . 1 . . . . 7 ILE HG2 . 15530 1 88 . 1 1 7 7 ILE HG23 H 1 0.86 0.02 . 1 . . . . 7 ILE HG2 . 15530 1 89 . 1 1 7 7 ILE C C 13 173.97 0.05 . 1 . . . . 7 ILE C . 15530 1 90 . 1 1 7 7 ILE CA C 13 59.14 0.05 . 1 . . . . 7 ILE CA . 15530 1 91 . 1 1 7 7 ILE CB C 13 41.60 0.05 . 1 . . . . 7 ILE CB . 15530 1 92 . 1 1 7 7 ILE CD1 C 13 13.65 0.05 . 1 . . . . 7 ILE CD1 . 15530 1 93 . 1 1 7 7 ILE CG1 C 13 26.96 0.05 . 1 . . . . 7 ILE CG1 . 15530 1 94 . 1 1 7 7 ILE CG2 C 13 18.08 0.05 . 1 . . . . 7 ILE CG2 . 15530 1 95 . 1 1 7 7 ILE N N 15 127.02 0.05 . 1 . . . . 7 ILE N . 15530 1 96 . 1 1 8 8 GLU H H 1 8.41 0.02 . 1 . . . . 8 GLU H . 15530 1 97 . 1 1 8 8 GLU HA H 1 4.99 0.02 . 1 . . . . 8 GLU HA . 15530 1 98 . 1 1 8 8 GLU HB2 H 1 1.82 0.02 . 1 . . . . 8 GLU HB2 . 15530 1 99 . 1 1 8 8 GLU HB3 H 1 1.82 0.02 . 1 . . . . 8 GLU HB3 . 15530 1 100 . 1 1 8 8 GLU HG2 H 1 2.11 0.02 . 2 . . . . 8 GLU HG2 . 15530 1 101 . 1 1 8 8 GLU HG3 H 1 1.95 0.02 . 2 . . . . 8 GLU HG3 . 15530 1 102 . 1 1 8 8 GLU C C 13 175.27 0.05 . 1 . . . . 8 GLU C . 15530 1 103 . 1 1 8 8 GLU CA C 13 55.06 0.05 . 1 . . . . 8 GLU CA . 15530 1 104 . 1 1 8 8 GLU CB C 13 32.18 0.05 . 1 . . . . 8 GLU CB . 15530 1 105 . 1 1 8 8 GLU CG C 13 37.23 0.05 . 1 . . . . 8 GLU CG . 15530 1 106 . 1 1 8 8 GLU N N 15 123.95 0.05 . 1 . . . . 8 GLU N . 15530 1 107 . 1 1 9 9 GLY H H 1 8.58 0.02 . 1 . . . . 9 GLY H . 15530 1 108 . 1 1 9 9 GLY HA2 H 1 4.70 0.02 . 1 . . . . 9 GLY HA2 . 15530 1 109 . 1 1 9 9 GLY HA3 H 1 3.18 0.02 . 1 . . . . 9 GLY HA3 . 15530 1 110 . 1 1 9 9 GLY C C 13 169.89 0.05 . 1 . . . . 9 GLY C . 15530 1 111 . 1 1 9 9 GLY CA C 13 45.17 0.05 . 1 . . . . 9 GLY CA . 15530 1 112 . 1 1 9 9 GLY N N 15 107.18 0.05 . 1 . . . . 9 GLY N . 15530 1 113 . 1 1 10 10 GLU H H 1 8.48 0.02 . 1 . . . . 10 GLU H . 15530 1 114 . 1 1 10 10 GLU HA H 1 5.05 0.02 . 1 . . . . 10 GLU HA . 15530 1 115 . 1 1 10 10 GLU HB2 H 1 1.85 0.02 . 1 . . . . 10 GLU HB2 . 15530 1 116 . 1 1 10 10 GLU HB3 H 1 1.85 0.02 . 1 . . . . 10 GLU HB3 . 15530 1 117 . 1 1 10 10 GLU HG2 H 1 2.02 0.02 . 1 . . . . 10 GLU HG2 . 15530 1 118 . 1 1 10 10 GLU HG3 H 1 2.02 0.02 . 1 . . . . 10 GLU HG3 . 15530 1 119 . 1 1 10 10 GLU C C 13 176.32 0.05 . 1 . . . . 10 GLU C . 15530 1 120 . 1 1 10 10 GLU CA C 13 53.65 0.05 . 1 . . . . 10 GLU CA . 15530 1 121 . 1 1 10 10 GLU CB C 13 33.10 0.05 . 1 . . . . 10 GLU CB . 15530 1 122 . 1 1 10 10 GLU CG C 13 36.22 0.05 . 1 . . . . 10 GLU CG . 15530 1 123 . 1 1 10 10 GLU N N 15 121.42 0.05 . 1 . . . . 10 GLU N . 15530 1 124 . 1 1 11 11 VAL H H 1 9.25 0.02 . 1 . . . . 11 VAL H . 15530 1 125 . 1 1 11 11 VAL HA H 1 3.97 0.02 . 1 . . . . 11 VAL HA . 15530 1 126 . 1 1 11 11 VAL HB H 1 2.23 0.02 . 1 . . . . 11 VAL HB . 15530 1 127 . 1 1 11 11 VAL HG11 H 1 0.81 0.02 . 1 . . . . 11 VAL HG1 . 15530 1 128 . 1 1 11 11 VAL HG12 H 1 0.81 0.02 . 1 . . . . 11 VAL HG1 . 15530 1 129 . 1 1 11 11 VAL HG13 H 1 0.81 0.02 . 1 . . . . 11 VAL HG1 . 15530 1 130 . 1 1 11 11 VAL HG21 H 1 0.85 0.02 . 1 . . . . 11 VAL HG2 . 15530 1 131 . 1 1 11 11 VAL HG22 H 1 0.85 0.02 . 1 . . . . 11 VAL HG2 . 15530 1 132 . 1 1 11 11 VAL HG23 H 1 0.85 0.02 . 1 . . . . 11 VAL HG2 . 15530 1 133 . 1 1 11 11 VAL C C 13 176.36 0.05 . 1 . . . . 11 VAL C . 15530 1 134 . 1 1 11 11 VAL CA C 13 64.62 0.05 . 1 . . . . 11 VAL CA . 15530 1 135 . 1 1 11 11 VAL CB C 13 31.90 0.05 . 1 . . . . 11 VAL CB . 15530 1 136 . 1 1 11 11 VAL CG1 C 13 21.84 0.05 . 1 . . . . 11 VAL CG1 . 15530 1 137 . 1 1 11 11 VAL CG2 C 13 22.78 0.05 . 1 . . . . 11 VAL CG2 . 15530 1 138 . 1 1 11 11 VAL N N 15 127.11 0.05 . 1 . . . . 11 VAL N . 15530 1 139 . 1 1 12 12 VAL H H 1 8.11 0.02 . 1 . . . . 12 VAL H . 15530 1 140 . 1 1 12 12 VAL HA H 1 4.63 0.02 . 1 . . . . 12 VAL HA . 15530 1 141 . 1 1 12 12 VAL HB H 1 2.16 0.02 . 1 . . . . 12 VAL HB . 15530 1 142 . 1 1 12 12 VAL HG11 H 1 0.86 0.02 . 1 . . . . 12 VAL HG1 . 15530 1 143 . 1 1 12 12 VAL HG12 H 1 0.86 0.02 . 1 . . . . 12 VAL HG1 . 15530 1 144 . 1 1 12 12 VAL HG13 H 1 0.86 0.02 . 1 . . . . 12 VAL HG1 . 15530 1 145 . 1 1 12 12 VAL HG21 H 1 0.66 0.02 . 1 . . . . 12 VAL HG2 . 15530 1 146 . 1 1 12 12 VAL HG22 H 1 0.66 0.02 . 1 . . . . 12 VAL HG2 . 15530 1 147 . 1 1 12 12 VAL HG23 H 1 0.66 0.02 . 1 . . . . 12 VAL HG2 . 15530 1 148 . 1 1 12 12 VAL C C 13 174.62 0.05 . 1 . . . . 12 VAL C . 15530 1 149 . 1 1 12 12 VAL CA C 13 59.40 0.05 . 1 . . . . 12 VAL CA . 15530 1 150 . 1 1 12 12 VAL CB C 13 36.06 0.05 . 1 . . . . 12 VAL CB . 15530 1 151 . 1 1 12 12 VAL CG1 C 13 22.01 0.05 . 1 . . . . 12 VAL CG1 . 15530 1 152 . 1 1 12 12 VAL CG2 C 13 19.01 0.05 . 1 . . . . 12 VAL CG2 . 15530 1 153 . 1 1 12 12 VAL N N 15 123.17 0.05 . 1 . . . . 12 VAL N . 15530 1 154 . 1 1 13 13 SER H H 1 8.24 0.02 . 1 . . . . 13 SER H . 15530 1 155 . 1 1 13 13 SER HA H 1 4.47 0.02 . 1 . . . . 13 SER HA . 15530 1 156 . 1 1 13 13 SER HB2 H 1 3.87 0.02 . 2 . . . . 13 SER HB2 . 15530 1 157 . 1 1 13 13 SER HB3 H 1 3.84 0.02 . 2 . . . . 13 SER HB3 . 15530 1 158 . 1 1 13 13 SER CA C 13 59.19 0.05 . 1 . . . . 13 SER CA . 15530 1 159 . 1 1 13 13 SER CB C 13 64.21 0.05 . 1 . . . . 13 SER CB . 15530 1 160 . 1 1 13 13 SER N N 15 116.45 0.05 . 1 . . . . 13 SER N . 15530 1 161 . 1 1 15 15 LEU HA H 1 4.43 0.02 . 1 . . . . 15 LEU HA . 15530 1 162 . 1 1 15 15 LEU HB2 H 1 1.83 0.02 . 2 . . . . 15 LEU HB2 . 15530 1 163 . 1 1 15 15 LEU HB3 H 1 0.99 0.02 . 2 . . . . 15 LEU HB3 . 15530 1 164 . 1 1 15 15 LEU HD11 H 1 0.60 0.02 . 2 . . . . 15 LEU HD1 . 15530 1 165 . 1 1 15 15 LEU HD12 H 1 0.60 0.02 . 2 . . . . 15 LEU HD1 . 15530 1 166 . 1 1 15 15 LEU HD13 H 1 0.60 0.02 . 2 . . . . 15 LEU HD1 . 15530 1 167 . 1 1 15 15 LEU HD21 H 1 0.56 0.02 . 2 . . . . 15 LEU HD2 . 15530 1 168 . 1 1 15 15 LEU HD22 H 1 0.56 0.02 . 2 . . . . 15 LEU HD2 . 15530 1 169 . 1 1 15 15 LEU HD23 H 1 0.56 0.02 . 2 . . . . 15 LEU HD2 . 15530 1 170 . 1 1 15 15 LEU HG H 1 1.60 0.02 . 1 . . . . 15 LEU HG . 15530 1 171 . 1 1 15 15 LEU CA C 13 53.14 0.05 . 1 . . . . 15 LEU CA . 15530 1 172 . 1 1 15 15 LEU CB C 13 42.99 0.05 . 1 . . . . 15 LEU CB . 15530 1 173 . 1 1 15 15 LEU CD1 C 13 23.04 0.05 . 2 . . . . 15 LEU CD1 . 15530 1 174 . 1 1 15 15 LEU CD2 C 13 25.49 0.05 . 2 . . . . 15 LEU CD2 . 15530 1 175 . 1 1 15 15 LEU CG C 13 26.85 0.05 . 1 . . . . 15 LEU CG . 15530 1 176 . 1 1 20 20 TYR HA H 1 4.51 0.02 . 1 . . . . 20 TYR HA . 15530 1 177 . 1 1 20 20 TYR HB2 H 1 2.94 0.02 . 2 . . . . 20 TYR HB2 . 15530 1 178 . 1 1 20 20 TYR HB3 H 1 2.83 0.02 . 2 . . . . 20 TYR HB3 . 15530 1 179 . 1 1 20 20 TYR HD1 H 1 7.00 0.02 . 1 . . . . 20 TYR HD1 . 15530 1 180 . 1 1 20 20 TYR HD2 H 1 7.00 0.02 . 1 . . . . 20 TYR HD2 . 15530 1 181 . 1 1 20 20 TYR HE1 H 1 6.73 0.02 . 1 . . . . 20 TYR HE1 . 15530 1 182 . 1 1 20 20 TYR HE2 H 1 6.73 0.02 . 1 . . . . 20 TYR HE2 . 15530 1 183 . 1 1 20 20 TYR CA C 13 57.92 0.05 . 1 . . . . 20 TYR CA . 15530 1 184 . 1 1 20 20 TYR CB C 13 39.03 0.05 . 1 . . . . 20 TYR CB . 15530 1 185 . 1 1 22 22 LEU HA H 1 4.03 0.02 . 1 . . . . 22 LEU HA . 15530 1 186 . 1 1 22 22 LEU HB2 H 1 1.42 0.02 . 2 . . . . 22 LEU HB2 . 15530 1 187 . 1 1 22 22 LEU HB3 H 1 1.23 0.02 . 2 . . . . 22 LEU HB3 . 15530 1 188 . 1 1 22 22 LEU HD11 H 1 0.53 0.02 . 2 . . . . 22 LEU HD1 . 15530 1 189 . 1 1 22 22 LEU HD12 H 1 0.53 0.02 . 2 . . . . 22 LEU HD1 . 15530 1 190 . 1 1 22 22 LEU HD13 H 1 0.53 0.02 . 2 . . . . 22 LEU HD1 . 15530 1 191 . 1 1 22 22 LEU HD21 H 1 0.59 0.02 . 2 . . . . 22 LEU HD2 . 15530 1 192 . 1 1 22 22 LEU HD22 H 1 0.59 0.02 . 2 . . . . 22 LEU HD2 . 15530 1 193 . 1 1 22 22 LEU HD23 H 1 0.59 0.02 . 2 . . . . 22 LEU HD2 . 15530 1 194 . 1 1 22 22 LEU HG H 1 1.05 0.02 . 1 . . . . 22 LEU HG . 15530 1 195 . 1 1 22 22 LEU CA C 13 55.25 0.05 . 1 . . . . 22 LEU CA . 15530 1 196 . 1 1 22 22 LEU CB C 13 42.22 0.05 . 1 . . . . 22 LEU CB . 15530 1 197 . 1 1 22 22 LEU CD1 C 13 23.09 0.05 . 2 . . . . 22 LEU CD1 . 15530 1 198 . 1 1 22 22 LEU CD2 C 13 25.50 0.05 . 2 . . . . 22 LEU CD2 . 15530 1 199 . 1 1 22 22 LEU CG C 13 26.55 0.05 . 1 . . . . 22 LEU CG . 15530 1 200 . 1 1 23 23 SER HA H 1 4.36 0.02 . 1 . . . . 23 SER HA . 15530 1 201 . 1 1 23 23 SER HB2 H 1 3.78 0.02 . 2 . . . . 23 SER HB2 . 15530 1 202 . 1 1 23 23 SER HB3 H 1 3.74 0.02 . 2 . . . . 23 SER HB3 . 15530 1 203 . 1 1 23 23 SER CA C 13 58.44 0.05 . 1 . . . . 23 SER CA . 15530 1 204 . 1 1 23 23 SER CB C 13 64.26 0.05 . 1 . . . . 23 SER CB . 15530 1 205 . 1 1 24 24 LEU H H 1 8.26 0.02 . 1 . . . . 24 LEU H . 15530 1 206 . 1 1 24 24 LEU HA H 1 4.38 0.02 . 1 . . . . 24 LEU HA . 15530 1 207 . 1 1 24 24 LEU HB2 H 1 1.56 0.02 . 2 . . . . 24 LEU HB2 . 15530 1 208 . 1 1 24 24 LEU HB3 H 1 1.54 0.02 . 2 . . . . 24 LEU HB3 . 15530 1 209 . 1 1 24 24 LEU HD11 H 1 0.78 0.02 . 2 . . . . 24 LEU HD1 . 15530 1 210 . 1 1 24 24 LEU HD12 H 1 0.78 0.02 . 2 . . . . 24 LEU HD1 . 15530 1 211 . 1 1 24 24 LEU HD13 H 1 0.78 0.02 . 2 . . . . 24 LEU HD1 . 15530 1 212 . 1 1 24 24 LEU HD21 H 1 0.79 0.02 . 2 . . . . 24 LEU HD2 . 15530 1 213 . 1 1 24 24 LEU HD22 H 1 0.79 0.02 . 2 . . . . 24 LEU HD2 . 15530 1 214 . 1 1 24 24 LEU HD23 H 1 0.79 0.02 . 2 . . . . 24 LEU HD2 . 15530 1 215 . 1 1 24 24 LEU HG H 1 1.53 0.02 . 1 . . . . 24 LEU HG . 15530 1 216 . 1 1 24 24 LEU CA C 13 54.89 0.05 . 1 . . . . 24 LEU CA . 15530 1 217 . 1 1 24 24 LEU CB C 13 42.55 0.05 . 1 . . . . 24 LEU CB . 15530 1 218 . 1 1 24 24 LEU CD1 C 13 23.37 0.05 . 2 . . . . 24 LEU CD1 . 15530 1 219 . 1 1 24 24 LEU CD2 C 13 25.18 0.05 . 2 . . . . 24 LEU CD2 . 15530 1 220 . 1 1 24 24 LEU CG C 13 26.96 0.05 . 1 . . . . 24 LEU CG . 15530 1 221 . 1 1 25 25 PRO HA H 1 4.13 0.02 . 1 . . . . 25 PRO HA . 15530 1 222 . 1 1 25 25 PRO HB2 H 1 1.83 0.02 . 1 . . . . 25 PRO HB2 . 15530 1 223 . 1 1 25 25 PRO HB3 H 1 2.28 0.02 . 1 . . . . 25 PRO HB3 . 15530 1 224 . 1 1 25 25 PRO HD2 H 1 3.21 0.02 . 1 . . . . 25 PRO HD2 . 15530 1 225 . 1 1 25 25 PRO HD3 H 1 4.07 0.02 . 1 . . . . 25 PRO HD3 . 15530 1 226 . 1 1 25 25 PRO HG2 H 1 2.22 0.02 . 2 . . . . 25 PRO HG2 . 15530 1 227 . 1 1 25 25 PRO HG3 H 1 2.02 0.02 . 2 . . . . 25 PRO HG3 . 15530 1 228 . 1 1 25 25 PRO CA C 13 67.07 0.05 . 1 . . . . 25 PRO CA . 15530 1 229 . 1 1 25 25 PRO CB C 13 29.20 0.05 . 1 . . . . 25 PRO CB . 15530 1 230 . 1 1 25 25 PRO CD C 13 50.62 0.05 . 1 . . . . 25 PRO CD . 15530 1 231 . 1 1 25 25 PRO CG C 13 27.52 0.05 . 1 . . . . 25 PRO CG . 15530 1 232 . 1 1 26 26 PRO HA H 1 4.68 0.02 . 1 . . . . 26 PRO HA . 15530 1 233 . 1 1 26 26 PRO HB2 H 1 1.40 0.02 . 2 . . . . 26 PRO HB2 . 15530 1 234 . 1 1 26 26 PRO HB3 H 1 0.33 0.02 . 2 . . . . 26 PRO HB3 . 15530 1 235 . 1 1 26 26 PRO HD2 H 1 2.88 0.02 . 1 . . . . 26 PRO HD2 . 15530 1 236 . 1 1 26 26 PRO HD3 H 1 2.60 0.02 . 1 . . . . 26 PRO HD3 . 15530 1 237 . 1 1 26 26 PRO HG2 H 1 1.28 0.02 . 2 . . . . 26 PRO HG2 . 15530 1 238 . 1 1 26 26 PRO HG3 H 1 1.05 0.02 . 2 . . . . 26 PRO HG3 . 15530 1 239 . 1 1 26 26 PRO CA C 13 65.33 0.05 . 1 . . . . 26 PRO CA . 15530 1 240 . 1 1 26 26 PRO CB C 13 29.92 0.05 . 1 . . . . 26 PRO CB . 15530 1 241 . 1 1 26 26 PRO CD C 13 49.34 0.05 . 1 . . . . 26 PRO CD . 15530 1 242 . 1 1 26 26 PRO CG C 13 28.24 0.05 . 1 . . . . 26 PRO CG . 15530 1 243 . 1 1 27 27 TYR H H 1 6.85 0.02 . 1 . . . . 27 TYR H . 15530 1 244 . 1 1 27 27 TYR HA H 1 3.81 0.02 . 1 . . . . 27 TYR HA . 15530 1 245 . 1 1 27 27 TYR HB2 H 1 2.78 0.02 . 1 . . . . 27 TYR HB2 . 15530 1 246 . 1 1 27 27 TYR HB3 H 1 2.90 0.02 . 1 . . . . 27 TYR HB3 . 15530 1 247 . 1 1 27 27 TYR HD1 H 1 6.77 0.02 . 1 . . . . 27 TYR HD1 . 15530 1 248 . 1 1 27 27 TYR HD2 H 1 6.77 0.02 . 1 . . . . 27 TYR HD2 . 15530 1 249 . 1 1 27 27 TYR HE1 H 1 6.85 0.02 . 1 . . . . 27 TYR HE1 . 15530 1 250 . 1 1 27 27 TYR HE2 H 1 6.85 0.02 . 1 . . . . 27 TYR HE2 . 15530 1 251 . 1 1 27 27 TYR C C 13 176.78 0.05 . 1 . . . . 27 TYR C . 15530 1 252 . 1 1 27 27 TYR CA C 13 61.26 0.05 . 1 . . . . 27 TYR CA . 15530 1 253 . 1 1 27 27 TYR CB C 13 38.01 0.05 . 1 . . . . 27 TYR CB . 15530 1 254 . 1 1 27 27 TYR CD1 C 13 116.99 0.05 . 1 . . . . 27 TYR CD1 . 15530 1 255 . 1 1 27 27 TYR CD2 C 13 116.99 0.05 . 1 . . . . 27 TYR CD2 . 15530 1 256 . 1 1 27 27 TYR CE1 C 13 132.21 0.05 . 1 . . . . 27 TYR CE1 . 15530 1 257 . 1 1 27 27 TYR CE2 C 13 132.21 0.05 . 1 . . . . 27 TYR CE2 . 15530 1 258 . 1 1 27 27 TYR N N 15 112.14 0.05 . 1 . . . . 27 TYR N . 15530 1 259 . 1 1 28 28 LYS H H 1 7.47 0.02 . 1 . . . . 28 LYS H . 15530 1 260 . 1 1 28 28 LYS HA H 1 3.80 0.02 . 1 . . . . 28 LYS HA . 15530 1 261 . 1 1 28 28 LYS HB2 H 1 1.88 0.02 . 2 . . . . 28 LYS HB2 . 15530 1 262 . 1 1 28 28 LYS HB3 H 1 1.73 0.02 . 2 . . . . 28 LYS HB3 . 15530 1 263 . 1 1 28 28 LYS HD2 H 1 1.60 0.02 . 1 . . . . 28 LYS HD2 . 15530 1 264 . 1 1 28 28 LYS HD3 H 1 1.60 0.02 . 1 . . . . 28 LYS HD3 . 15530 1 265 . 1 1 28 28 LYS HE2 H 1 2.87 0.02 . 1 . . . . 28 LYS HE2 . 15530 1 266 . 1 1 28 28 LYS HE3 H 1 2.87 0.02 . 1 . . . . 28 LYS HE3 . 15530 1 267 . 1 1 28 28 LYS HG2 H 1 1.41 0.02 . 1 . . . . 28 LYS HG2 . 15530 1 268 . 1 1 28 28 LYS HG3 H 1 1.41 0.02 . 1 . . . . 28 LYS HG3 . 15530 1 269 . 1 1 28 28 LYS C C 13 178.40 0.05 . 1 . . . . 28 LYS C . 15530 1 270 . 1 1 28 28 LYS CA C 13 61.47 0.05 . 1 . . . . 28 LYS CA . 15530 1 271 . 1 1 28 28 LYS CB C 13 32.16 0.05 . 1 . . . . 28 LYS CB . 15530 1 272 . 1 1 28 28 LYS CD C 13 29.45 0.05 . 1 . . . . 28 LYS CD . 15530 1 273 . 1 1 28 28 LYS CE C 13 41.32 0.05 . 1 . . . . 28 LYS CE . 15530 1 274 . 1 1 28 28 LYS CG C 13 25.45 0.05 . 1 . . . . 28 LYS CG . 15530 1 275 . 1 1 28 28 LYS N N 15 119.28 0.05 . 1 . . . . 28 LYS N . 15530 1 276 . 1 1 29 29 GLU H H 1 7.66 0.02 . 1 . . . . 29 GLU H . 15530 1 277 . 1 1 29 29 GLU HA H 1 3.90 0.02 . 1 . . . . 29 GLU HA . 15530 1 278 . 1 1 29 29 GLU HB2 H 1 1.82 0.02 . 1 . . . . 29 GLU HB2 . 15530 1 279 . 1 1 29 29 GLU HB3 H 1 1.82 0.02 . 1 . . . . 29 GLU HB3 . 15530 1 280 . 1 1 29 29 GLU HG2 H 1 2.19 0.02 . 2 . . . . 29 GLU HG2 . 15530 1 281 . 1 1 29 29 GLU HG3 H 1 2.10 0.02 . 2 . . . . 29 GLU HG3 . 15530 1 282 . 1 1 29 29 GLU C C 13 179.10 0.05 . 1 . . . . 29 GLU C . 15530 1 283 . 1 1 29 29 GLU CA C 13 58.95 0.05 . 1 . . . . 29 GLU CA . 15530 1 284 . 1 1 29 29 GLU CB C 13 29.57 0.05 . 1 . . . . 29 GLU CB . 15530 1 285 . 1 1 29 29 GLU CG C 13 36.11 0.05 . 1 . . . . 29 GLU CG . 15530 1 286 . 1 1 29 29 GLU N N 15 115.50 0.05 . 1 . . . . 29 GLU N . 15530 1 287 . 1 1 30 30 ILE H H 1 7.31 0.02 . 1 . . . . 30 ILE H . 15530 1 288 . 1 1 30 30 ILE HA H 1 3.76 0.02 . 1 . . . . 30 ILE HA . 15530 1 289 . 1 1 30 30 ILE HB H 1 1.56 0.02 . 1 . . . . 30 ILE HB . 15530 1 290 . 1 1 30 30 ILE HD11 H 1 0.44 0.02 . 1 . . . . 30 ILE HD1 . 15530 1 291 . 1 1 30 30 ILE HD12 H 1 0.44 0.02 . 1 . . . . 30 ILE HD1 . 15530 1 292 . 1 1 30 30 ILE HD13 H 1 0.44 0.02 . 1 . . . . 30 ILE HD1 . 15530 1 293 . 1 1 30 30 ILE HG12 H 1 1.32 0.02 . 2 . . . . 30 ILE HG12 . 15530 1 294 . 1 1 30 30 ILE HG13 H 1 1.02 0.02 . 2 . . . . 30 ILE HG13 . 15530 1 295 . 1 1 30 30 ILE HG21 H 1 0.69 0.02 . 1 . . . . 30 ILE HG2 . 15530 1 296 . 1 1 30 30 ILE HG22 H 1 0.69 0.02 . 1 . . . . 30 ILE HG2 . 15530 1 297 . 1 1 30 30 ILE HG23 H 1 0.69 0.02 . 1 . . . . 30 ILE HG2 . 15530 1 298 . 1 1 30 30 ILE C C 13 177.99 0.05 . 1 . . . . 30 ILE C . 15530 1 299 . 1 1 30 30 ILE CA C 13 63.82 0.05 . 1 . . . . 30 ILE CA . 15530 1 300 . 1 1 30 30 ILE CB C 13 38.17 0.05 . 1 . . . . 30 ILE CB . 15530 1 301 . 1 1 30 30 ILE CD1 C 13 13.49 0.05 . 1 . . . . 30 ILE CD1 . 15530 1 302 . 1 1 30 30 ILE CG1 C 13 29.35 0.05 . 1 . . . . 30 ILE CG1 . 15530 1 303 . 1 1 30 30 ILE CG2 C 13 17.66 0.05 . 1 . . . . 30 ILE CG2 . 15530 1 304 . 1 1 30 30 ILE N N 15 120.70 0.05 . 1 . . . . 30 ILE N . 15530 1 305 . 1 1 31 31 PHE H H 1 8.38 0.02 . 1 . . . . 31 PHE H . 15530 1 306 . 1 1 31 31 PHE HA H 1 4.27 0.02 . 1 . . . . 31 PHE HA . 15530 1 307 . 1 1 31 31 PHE HB2 H 1 2.93 0.02 . 1 . . . . 31 PHE HB2 . 15530 1 308 . 1 1 31 31 PHE HB3 H 1 2.78 0.02 . 1 . . . . 31 PHE HB3 . 15530 1 309 . 1 1 31 31 PHE HD1 H 1 7.04 0.02 . 1 . . . . 31 PHE HD1 . 15530 1 310 . 1 1 31 31 PHE HD2 H 1 7.04 0.02 . 1 . . . . 31 PHE HD2 . 15530 1 311 . 1 1 31 31 PHE HE1 H 1 7.11 0.02 . 1 . . . . 31 PHE HE1 . 15530 1 312 . 1 1 31 31 PHE HE2 H 1 7.11 0.02 . 1 . . . . 31 PHE HE2 . 15530 1 313 . 1 1 31 31 PHE HZ H 1 6.75 0.02 . 1 . . . . 31 PHE HZ . 15530 1 314 . 1 1 31 31 PHE C C 13 177.74 0.05 . 1 . . . . 31 PHE C . 15530 1 315 . 1 1 31 31 PHE CA C 13 60.36 0.05 . 1 . . . . 31 PHE CA . 15530 1 316 . 1 1 31 31 PHE CB C 13 37.70 0.05 . 1 . . . . 31 PHE CB . 15530 1 317 . 1 1 31 31 PHE N N 15 118.69 0.05 . 1 . . . . 31 PHE N . 15530 1 318 . 1 1 32 32 LYS H H 1 8.07 0.02 . 1 . . . . 32 LYS H . 15530 1 319 . 1 1 32 32 LYS HA H 1 3.82 0.02 . 1 . . . . 32 LYS HA . 15530 1 320 . 1 1 32 32 LYS HB2 H 1 1.82 0.02 . 2 . . . . 32 LYS HB2 . 15530 1 321 . 1 1 32 32 LYS HB3 H 1 1.67 0.02 . 2 . . . . 32 LYS HB3 . 15530 1 322 . 1 1 32 32 LYS HD2 H 1 1.59 0.02 . 1 . . . . 32 LYS HD2 . 15530 1 323 . 1 1 32 32 LYS HD3 H 1 1.59 0.02 . 1 . . . . 32 LYS HD3 . 15530 1 324 . 1 1 32 32 LYS HE2 H 1 2.92 0.02 . 2 . . . . 32 LYS HE2 . 15530 1 325 . 1 1 32 32 LYS HE3 H 1 2.83 0.02 . 2 . . . . 32 LYS HE3 . 15530 1 326 . 1 1 32 32 LYS HG2 H 1 1.21 0.02 . 1 . . . . 32 LYS HG2 . 15530 1 327 . 1 1 32 32 LYS HG3 H 1 1.21 0.02 . 1 . . . . 32 LYS HG3 . 15530 1 328 . 1 1 32 32 LYS C C 13 179.43 0.05 . 1 . . . . 32 LYS C . 15530 1 329 . 1 1 32 32 LYS CA C 13 59.34 0.05 . 1 . . . . 32 LYS CA . 15530 1 330 . 1 1 32 32 LYS CB C 13 32.21 0.05 . 1 . . . . 32 LYS CB . 15530 1 331 . 1 1 32 32 LYS CD C 13 29.30 0.05 . 1 . . . . 32 LYS CD . 15530 1 332 . 1 1 32 32 LYS CE C 13 42.10 0.05 . 1 . . . . 32 LYS CE . 15530 1 333 . 1 1 32 32 LYS CG C 13 25.10 0.05 . 1 . . . . 32 LYS CG . 15530 1 334 . 1 1 32 32 LYS N N 15 120.12 0.05 . 1 . . . . 32 LYS N . 15530 1 335 . 1 1 33 33 LYS H H 1 7.53 0.02 . 1 . . . . 33 LYS H . 15530 1 336 . 1 1 33 33 LYS HA H 1 3.98 0.02 . 1 . . . . 33 LYS HA . 15530 1 337 . 1 1 33 33 LYS HB2 H 1 1.90 0.02 . 1 . . . . 33 LYS HB2 . 15530 1 338 . 1 1 33 33 LYS HB3 H 1 1.90 0.02 . 1 . . . . 33 LYS HB3 . 15530 1 339 . 1 1 33 33 LYS HD2 H 1 1.58 0.02 . 1 . . . . 33 LYS HD2 . 15530 1 340 . 1 1 33 33 LYS HD3 H 1 1.58 0.02 . 1 . . . . 33 LYS HD3 . 15530 1 341 . 1 1 33 33 LYS HE2 H 1 2.86 0.02 . 1 . . . . 33 LYS HE2 . 15530 1 342 . 1 1 33 33 LYS HE3 H 1 2.86 0.02 . 1 . . . . 33 LYS HE3 . 15530 1 343 . 1 1 33 33 LYS HG2 H 1 1.32 0.02 . 1 . . . . 33 LYS HG2 . 15530 1 344 . 1 1 33 33 LYS HG3 H 1 1.32 0.02 . 1 . . . . 33 LYS HG3 . 15530 1 345 . 1 1 33 33 LYS C C 13 178.40 0.05 . 1 . . . . 33 LYS C . 15530 1 346 . 1 1 33 33 LYS CA C 13 59.45 0.05 . 1 . . . . 33 LYS CA . 15530 1 347 . 1 1 33 33 LYS CB C 13 32.83 0.05 . 1 . . . . 33 LYS CB . 15530 1 348 . 1 1 33 33 LYS CD C 13 29.46 0.05 . 1 . . . . 33 LYS CD . 15530 1 349 . 1 1 33 33 LYS CE C 13 42.13 0.05 . 1 . . . . 33 LYS CE . 15530 1 350 . 1 1 33 33 LYS CG C 13 25.23 0.05 . 1 . . . . 33 LYS CG . 15530 1 351 . 1 1 33 33 LYS N N 15 118.96 0.05 . 1 . . . . 33 LYS N . 15530 1 352 . 1 1 34 34 ILE H H 1 7.98 0.02 . 1 . . . . 34 ILE H . 15530 1 353 . 1 1 34 34 ILE HA H 1 4.02 0.02 . 1 . . . . 34 ILE HA . 15530 1 354 . 1 1 34 34 ILE HB H 1 1.74 0.02 . 1 . . . . 34 ILE HB . 15530 1 355 . 1 1 34 34 ILE HD11 H 1 0.69 0.02 . 1 . . . . 34 ILE HD1 . 15530 1 356 . 1 1 34 34 ILE HD12 H 1 0.69 0.02 . 1 . . . . 34 ILE HD1 . 15530 1 357 . 1 1 34 34 ILE HD13 H 1 0.69 0.02 . 1 . . . . 34 ILE HD1 . 15530 1 358 . 1 1 34 34 ILE HG12 H 1 1.60 0.02 . 2 . . . . 34 ILE HG12 . 15530 1 359 . 1 1 34 34 ILE HG13 H 1 1.30 0.02 . 2 . . . . 34 ILE HG13 . 15530 1 360 . 1 1 34 34 ILE HG21 H 1 0.85 0.02 . 1 . . . . 34 ILE HG2 . 15530 1 361 . 1 1 34 34 ILE HG22 H 1 0.85 0.02 . 1 . . . . 34 ILE HG2 . 15530 1 362 . 1 1 34 34 ILE HG23 H 1 0.85 0.02 . 1 . . . . 34 ILE HG2 . 15530 1 363 . 1 1 34 34 ILE C C 13 177.23 0.05 . 1 . . . . 34 ILE C . 15530 1 364 . 1 1 34 34 ILE CA C 13 64.02 0.05 . 1 . . . . 34 ILE CA . 15530 1 365 . 1 1 34 34 ILE CB C 13 39.54 0.05 . 1 . . . . 34 ILE CB . 15530 1 366 . 1 1 34 34 ILE CD1 C 13 14.23 0.05 . 1 . . . . 34 ILE CD1 . 15530 1 367 . 1 1 34 34 ILE CG1 C 13 27.43 0.05 . 1 . . . . 34 ILE CG1 . 15530 1 368 . 1 1 34 34 ILE CG2 C 13 17.49 0.05 . 1 . . . . 34 ILE CG2 . 15530 1 369 . 1 1 34 34 ILE N N 15 114.03 0.05 . 1 . . . . 34 ILE N . 15530 1 370 . 1 1 35 35 LEU H H 1 8.56 0.02 . 1 . . . . 35 LEU H . 15530 1 371 . 1 1 35 35 LEU HA H 1 4.36 0.02 . 1 . . . . 35 LEU HA . 15530 1 372 . 1 1 35 35 LEU HB2 H 1 1.19 0.02 . 1 . . . . 35 LEU HB2 . 15530 1 373 . 1 1 35 35 LEU HB3 H 1 0.88 0.02 . 1 . . . . 35 LEU HB3 . 15530 1 374 . 1 1 35 35 LEU HD11 H 1 0.31 0.02 . 1 . . . . 35 LEU HD1 . 15530 1 375 . 1 1 35 35 LEU HD12 H 1 0.31 0.02 . 1 . . . . 35 LEU HD1 . 15530 1 376 . 1 1 35 35 LEU HD13 H 1 0.31 0.02 . 1 . . . . 35 LEU HD1 . 15530 1 377 . 1 1 35 35 LEU HD21 H 1 0.72 0.02 . 1 . . . . 35 LEU HD2 . 15530 1 378 . 1 1 35 35 LEU HD22 H 1 0.72 0.02 . 1 . . . . 35 LEU HD2 . 15530 1 379 . 1 1 35 35 LEU HD23 H 1 0.72 0.02 . 1 . . . . 35 LEU HD2 . 15530 1 380 . 1 1 35 35 LEU HG H 1 1.50 0.02 . 1 . . . . 35 LEU HG . 15530 1 381 . 1 1 35 35 LEU C C 13 178.12 0.05 . 1 . . . . 35 LEU C . 15530 1 382 . 1 1 35 35 LEU CA C 13 54.67 0.05 . 1 . . . . 35 LEU CA . 15530 1 383 . 1 1 35 35 LEU CB C 13 42.55 0.05 . 1 . . . . 35 LEU CB . 15530 1 384 . 1 1 35 35 LEU CD1 C 13 26.54 0.05 . 1 . . . . 35 LEU CD1 . 15530 1 385 . 1 1 35 35 LEU CD2 C 13 22.44 0.05 . 1 . . . . 35 LEU CD2 . 15530 1 386 . 1 1 35 35 LEU CG C 13 26.74 0.05 . 1 . . . . 35 LEU CG . 15530 1 387 . 1 1 35 35 LEU N N 15 116.46 0.05 . 1 . . . . 35 LEU N . 15530 1 388 . 1 1 36 36 GLY H H 1 7.68 0.02 . 1 . . . . 36 GLY H . 15530 1 389 . 1 1 36 36 GLY HA2 H 1 3.80 0.02 . 1 . . . . 36 GLY HA2 . 15530 1 390 . 1 1 36 36 GLY HA3 H 1 4.21 0.02 . 1 . . . . 36 GLY HA3 . 15530 1 391 . 1 1 36 36 GLY C C 13 173.07 0.05 . 1 . . . . 36 GLY C . 15530 1 392 . 1 1 36 36 GLY CA C 13 45.50 0.05 . 1 . . . . 36 GLY CA . 15530 1 393 . 1 1 36 36 GLY N N 15 105.90 0.05 . 1 . . . . 36 GLY N . 15530 1 394 . 1 1 37 37 PHE H H 1 6.76 0.02 . 1 . . . . 37 PHE H . 15530 1 395 . 1 1 37 37 PHE HA H 1 4.88 0.02 . 1 . . . . 37 PHE HA . 15530 1 396 . 1 1 37 37 PHE HB2 H 1 2.94 0.02 . 1 . . . . 37 PHE HB2 . 15530 1 397 . 1 1 37 37 PHE HB3 H 1 3.05 0.02 . 1 . . . . 37 PHE HB3 . 15530 1 398 . 1 1 37 37 PHE HD1 H 1 6.68 0.02 . 1 . . . . 37 PHE HD1 . 15530 1 399 . 1 1 37 37 PHE HD2 H 1 6.68 0.02 . 1 . . . . 37 PHE HD2 . 15530 1 400 . 1 1 37 37 PHE HE1 H 1 6.72 0.02 . 1 . . . . 37 PHE HE1 . 15530 1 401 . 1 1 37 37 PHE HE2 H 1 6.72 0.02 . 1 . . . . 37 PHE HE2 . 15530 1 402 . 1 1 37 37 PHE HZ H 1 6.66 0.02 . 1 . . . . 37 PHE HZ . 15530 1 403 . 1 1 37 37 PHE C C 13 171.39 0.05 . 1 . . . . 37 PHE C . 15530 1 404 . 1 1 37 37 PHE CA C 13 54.60 0.05 . 1 . . . . 37 PHE CA . 15530 1 405 . 1 1 37 37 PHE CB C 13 40.90 0.05 . 1 . . . . 37 PHE CB . 15530 1 406 . 1 1 37 37 PHE N N 15 112.58 0.05 . 1 . . . . 37 PHE N . 15530 1 407 . 1 1 38 38 GLU H H 1 8.73 0.02 . 1 . . . . 38 GLU H . 15530 1 408 . 1 1 38 38 GLU HA H 1 4.59 0.02 . 1 . . . . 38 GLU HA . 15530 1 409 . 1 1 38 38 GLU HB2 H 1 1.91 0.02 . 1 . . . . 38 GLU HB2 . 15530 1 410 . 1 1 38 38 GLU HB3 H 1 1.99 0.02 . 1 . . . . 38 GLU HB3 . 15530 1 411 . 1 1 38 38 GLU HG2 H 1 2.10 0.02 . 1 . . . . 38 GLU HG2 . 15530 1 412 . 1 1 38 38 GLU HG3 H 1 2.10 0.02 . 1 . . . . 38 GLU HG3 . 15530 1 413 . 1 1 38 38 GLU CA C 13 52.50 0.05 . 1 . . . . 38 GLU CA . 15530 1 414 . 1 1 38 38 GLU CB C 13 30.67 0.05 . 1 . . . . 38 GLU CB . 15530 1 415 . 1 1 38 38 GLU CG C 13 36.41 0.05 . 1 . . . . 38 GLU CG . 15530 1 416 . 1 1 38 38 GLU N N 15 120.05 0.05 . 1 . . . . 38 GLU N . 15530 1 417 . 1 1 39 39 PRO HA H 1 4.38 0.02 . 1 . . . . 39 PRO HA . 15530 1 418 . 1 1 39 39 PRO HB2 H 1 1.97 0.02 . 1 . . . . 39 PRO HB2 . 15530 1 419 . 1 1 39 39 PRO HB3 H 1 2.01 0.02 . 1 . . . . 39 PRO HB3 . 15530 1 420 . 1 1 39 39 PRO HD2 H 1 4.06 0.02 . 2 . . . . 39 PRO HD2 . 15530 1 421 . 1 1 39 39 PRO HD3 H 1 3.71 0.02 . 2 . . . . 39 PRO HD3 . 15530 1 422 . 1 1 39 39 PRO HG2 H 1 1.84 0.02 . 2 . . . . 39 PRO HG2 . 15530 1 423 . 1 1 39 39 PRO HG3 H 1 1.46 0.02 . 2 . . . . 39 PRO HG3 . 15530 1 424 . 1 1 39 39 PRO CA C 13 62.67 0.05 . 1 . . . . 39 PRO CA . 15530 1 425 . 1 1 39 39 PRO CB C 13 32.17 0.05 . 1 . . . . 39 PRO CB . 15530 1 426 . 1 1 39 39 PRO CD C 13 50.40 0.05 . 1 . . . . 39 PRO CD . 15530 1 427 . 1 1 39 39 PRO CG C 13 27.78 0.05 . 1 . . . . 39 PRO CG . 15530 1 428 . 1 1 40 40 TYR H H 1 8.66 0.02 . 1 . . . . 40 TYR H . 15530 1 429 . 1 1 40 40 TYR HA H 1 4.31 0.02 . 1 . . . . 40 TYR HA . 15530 1 430 . 1 1 40 40 TYR HB2 H 1 2.81 0.02 . 1 . . . . 40 TYR HB2 . 15530 1 431 . 1 1 40 40 TYR HB3 H 1 2.53 0.02 . 1 . . . . 40 TYR HB3 . 15530 1 432 . 1 1 40 40 TYR HD1 H 1 7.10 0.02 . 1 . . . . 40 TYR HD1 . 15530 1 433 . 1 1 40 40 TYR HD2 H 1 7.10 0.02 . 1 . . . . 40 TYR HD2 . 15530 1 434 . 1 1 40 40 TYR HE1 H 1 6.79 0.02 . 1 . . . . 40 TYR HE1 . 15530 1 435 . 1 1 40 40 TYR HE2 H 1 6.79 0.02 . 1 . . . . 40 TYR HE2 . 15530 1 436 . 1 1 40 40 TYR C C 13 176.11 0.05 . 1 . . . . 40 TYR C . 15530 1 437 . 1 1 40 40 TYR CA C 13 58.49 0.05 . 1 . . . . 40 TYR CA . 15530 1 438 . 1 1 40 40 TYR CB C 13 38.54 0.05 . 1 . . . . 40 TYR CB . 15530 1 439 . 1 1 40 40 TYR N N 15 123.99 0.05 . 1 . . . . 40 TYR N . 15530 1 440 . 1 1 41 41 GLU H H 1 7.53 0.02 . 1 . . . . 41 GLU H . 15530 1 441 . 1 1 41 41 GLU HA H 1 3.83 0.02 . 1 . . . . 41 GLU HA . 15530 1 442 . 1 1 41 41 GLU HB2 H 1 1.59 0.02 . 1 . . . . 41 GLU HB2 . 15530 1 443 . 1 1 41 41 GLU HB3 H 1 1.72 0.02 . 1 . . . . 41 GLU HB3 . 15530 1 444 . 1 1 41 41 GLU HG2 H 1 2.03 0.02 . 2 . . . . 41 GLU HG2 . 15530 1 445 . 1 1 41 41 GLU HG3 H 1 1.91 0.02 . 2 . . . . 41 GLU HG3 . 15530 1 446 . 1 1 41 41 GLU C C 13 173.84 0.05 . 1 . . . . 41 GLU C . 15530 1 447 . 1 1 41 41 GLU CA C 13 56.83 0.05 . 1 . . . . 41 GLU CA . 15530 1 448 . 1 1 41 41 GLU CB C 13 27.57 0.05 . 1 . . . . 41 GLU CB . 15530 1 449 . 1 1 41 41 GLU CG C 13 35.95 0.05 . 1 . . . . 41 GLU CG . 15530 1 450 . 1 1 41 41 GLU N N 15 127.00 0.05 . 1 . . . . 41 GLU N . 15530 1 451 . 1 1 42 42 GLY H H 1 7.52 0.02 . 1 . . . . 42 GLY H . 15530 1 452 . 1 1 42 42 GLY HA2 H 1 4.04 0.02 . 1 . . . . 42 GLY HA2 . 15530 1 453 . 1 1 42 42 GLY HA3 H 1 3.93 0.02 . 1 . . . . 42 GLY HA3 . 15530 1 454 . 1 1 42 42 GLY C C 13 171.97 0.05 . 1 . . . . 42 GLY C . 15530 1 455 . 1 1 42 42 GLY CA C 13 44.87 0.05 . 1 . . . . 42 GLY CA . 15530 1 456 . 1 1 42 42 GLY N N 15 112.11 0.05 . 1 . . . . 42 GLY N . 15530 1 457 . 1 1 43 43 THR H H 1 8.23 0.02 . 1 . . . . 43 THR H . 15530 1 458 . 1 1 43 43 THR HA H 1 4.91 0.02 . 1 . . . . 43 THR HA . 15530 1 459 . 1 1 43 43 THR HB H 1 4.12 0.02 . 1 . . . . 43 THR HB . 15530 1 460 . 1 1 43 43 THR HG21 H 1 0.98 0.02 . 1 . . . . 43 THR HG2 . 15530 1 461 . 1 1 43 43 THR HG22 H 1 0.98 0.02 . 1 . . . . 43 THR HG2 . 15530 1 462 . 1 1 43 43 THR HG23 H 1 0.98 0.02 . 1 . . . . 43 THR HG2 . 15530 1 463 . 1 1 43 43 THR C C 13 173.82 0.05 . 1 . . . . 43 THR C . 15530 1 464 . 1 1 43 43 THR CA C 13 59.88 0.05 . 1 . . . . 43 THR CA . 15530 1 465 . 1 1 43 43 THR CB C 13 71.54 0.05 . 1 . . . . 43 THR CB . 15530 1 466 . 1 1 43 43 THR CG2 C 13 22.52 0.05 . 1 . . . . 43 THR CG2 . 15530 1 467 . 1 1 43 43 THR N N 15 110.99 0.05 . 1 . . . . 43 THR N . 15530 1 468 . 1 1 44 44 LEU H H 1 8.67 0.02 . 1 . . . . 44 LEU H . 15530 1 469 . 1 1 44 44 LEU HA H 1 4.63 0.02 . 1 . . . . 44 LEU HA . 15530 1 470 . 1 1 44 44 LEU HB2 H 1 1.32 0.02 . 1 . . . . 44 LEU HB2 . 15530 1 471 . 1 1 44 44 LEU HB3 H 1 1.57 0.02 . 1 . . . . 44 LEU HB3 . 15530 1 472 . 1 1 44 44 LEU HD11 H 1 0.92 0.02 . 1 . . . . 44 LEU HD1 . 15530 1 473 . 1 1 44 44 LEU HD12 H 1 0.92 0.02 . 1 . . . . 44 LEU HD1 . 15530 1 474 . 1 1 44 44 LEU HD13 H 1 0.92 0.02 . 1 . . . . 44 LEU HD1 . 15530 1 475 . 1 1 44 44 LEU HD21 H 1 0.60 0.02 . 1 . . . . 44 LEU HD2 . 15530 1 476 . 1 1 44 44 LEU HD22 H 1 0.60 0.02 . 1 . . . . 44 LEU HD2 . 15530 1 477 . 1 1 44 44 LEU HD23 H 1 0.60 0.02 . 1 . . . . 44 LEU HD2 . 15530 1 478 . 1 1 44 44 LEU HG H 1 1.38 0.02 . 1 . . . . 44 LEU HG . 15530 1 479 . 1 1 44 44 LEU C C 13 174.29 0.05 . 1 . . . . 44 LEU C . 15530 1 480 . 1 1 44 44 LEU CA C 13 53.67 0.05 . 1 . . . . 44 LEU CA . 15530 1 481 . 1 1 44 44 LEU CB C 13 45.15 0.05 . 1 . . . . 44 LEU CB . 15530 1 482 . 1 1 44 44 LEU CD1 C 13 24.65 0.05 . 1 . . . . 44 LEU CD1 . 15530 1 483 . 1 1 44 44 LEU CD2 C 13 26.73 0.05 . 1 . . . . 44 LEU CD2 . 15530 1 484 . 1 1 44 44 LEU CG C 13 27.44 0.05 . 1 . . . . 44 LEU CG . 15530 1 485 . 1 1 44 44 LEU N N 15 122.79 0.05 . 1 . . . . 44 LEU N . 15530 1 486 . 1 1 45 45 ASN H H 1 8.98 0.02 . 1 . . . . 45 ASN H . 15530 1 487 . 1 1 45 45 ASN HA H 1 5.67 0.02 . 1 . . . . 45 ASN HA . 15530 1 488 . 1 1 45 45 ASN HB2 H 1 2.69 0.02 . 1 . . . . 45 ASN HB2 . 15530 1 489 . 1 1 45 45 ASN HB3 H 1 2.06 0.02 . 1 . . . . 45 ASN HB3 . 15530 1 490 . 1 1 45 45 ASN HD21 H 1 6.57 0.02 . 1 . . . . 45 ASN HD21 . 15530 1 491 . 1 1 45 45 ASN HD22 H 1 6.78 0.02 . 1 . . . . 45 ASN HD22 . 15530 1 492 . 1 1 45 45 ASN C C 13 173.37 0.05 . 1 . . . . 45 ASN C . 15530 1 493 . 1 1 45 45 ASN CA C 13 52.11 0.05 . 1 . . . . 45 ASN CA . 15530 1 494 . 1 1 45 45 ASN CB C 13 40.33 0.05 . 1 . . . . 45 ASN CB . 15530 1 495 . 1 1 45 45 ASN N N 15 126.09 0.05 . 1 . . . . 45 ASN N . 15530 1 496 . 1 1 45 45 ASN ND2 N 15 109.10 0.05 . 1 . . . . 45 ASN ND2 . 15530 1 497 . 1 1 46 46 LEU H H 1 8.49 0.02 . 1 . . . . 46 LEU H . 15530 1 498 . 1 1 46 46 LEU HA H 1 5.11 0.02 . 1 . . . . 46 LEU HA . 15530 1 499 . 1 1 46 46 LEU HB2 H 1 1.22 0.02 . 1 . . . . 46 LEU HB2 . 15530 1 500 . 1 1 46 46 LEU HB3 H 1 0.90 0.02 . 1 . . . . 46 LEU HB3 . 15530 1 501 . 1 1 46 46 LEU HD11 H 1 0.46 0.02 . 1 . . . . 46 LEU HD1 . 15530 1 502 . 1 1 46 46 LEU HD12 H 1 0.46 0.02 . 1 . . . . 46 LEU HD1 . 15530 1 503 . 1 1 46 46 LEU HD13 H 1 0.46 0.02 . 1 . . . . 46 LEU HD1 . 15530 1 504 . 1 1 46 46 LEU HD21 H 1 0.51 0.02 . 1 . . . . 46 LEU HD2 . 15530 1 505 . 1 1 46 46 LEU HD22 H 1 0.51 0.02 . 1 . . . . 46 LEU HD2 . 15530 1 506 . 1 1 46 46 LEU HD23 H 1 0.51 0.02 . 1 . . . . 46 LEU HD2 . 15530 1 507 . 1 1 46 46 LEU HG H 1 1.21 0.02 . 1 . . . . 46 LEU HG . 15530 1 508 . 1 1 46 46 LEU C C 13 174.55 0.05 . 1 . . . . 46 LEU C . 15530 1 509 . 1 1 46 46 LEU CA C 13 52.04 0.05 . 1 . . . . 46 LEU CA . 15530 1 510 . 1 1 46 46 LEU CB C 13 46.53 0.05 . 1 . . . . 46 LEU CB . 15530 1 511 . 1 1 46 46 LEU CD1 C 13 25.62 0.05 . 1 . . . . 46 LEU CD1 . 15530 1 512 . 1 1 46 46 LEU CD2 C 13 23.91 0.05 . 1 . . . . 46 LEU CD2 . 15530 1 513 . 1 1 46 46 LEU CG C 13 26.65 0.05 . 1 . . . . 46 LEU CG . 15530 1 514 . 1 1 46 46 LEU N N 15 119.47 0.05 . 1 . . . . 46 LEU N . 15530 1 515 . 1 1 47 47 LYS H H 1 9.53 0.02 . 1 . . . . 47 LYS H . 15530 1 516 . 1 1 47 47 LYS HA H 1 4.86 0.02 . 1 . . . . 47 LYS HA . 15530 1 517 . 1 1 47 47 LYS HB2 H 1 1.77 0.02 . 1 . . . . 47 LYS HB2 . 15530 1 518 . 1 1 47 47 LYS HB3 H 1 1.47 0.02 . 1 . . . . 47 LYS HB3 . 15530 1 519 . 1 1 47 47 LYS HD2 H 1 1.50 0.02 . 1 . . . . 47 LYS HD2 . 15530 1 520 . 1 1 47 47 LYS HD3 H 1 1.50 0.02 . 1 . . . . 47 LYS HD3 . 15530 1 521 . 1 1 47 47 LYS HE2 H 1 2.82 0.02 . 1 . . . . 47 LYS HE2 . 15530 1 522 . 1 1 47 47 LYS HE3 H 1 2.82 0.02 . 1 . . . . 47 LYS HE3 . 15530 1 523 . 1 1 47 47 LYS HG2 H 1 1.31 0.02 . 2 . . . . 47 LYS HG2 . 15530 1 524 . 1 1 47 47 LYS HG3 H 1 1.22 0.02 . 2 . . . . 47 LYS HG3 . 15530 1 525 . 1 1 47 47 LYS C C 13 176.32 0.05 . 1 . . . . 47 LYS C . 15530 1 526 . 1 1 47 47 LYS CA C 13 55.13 0.05 . 1 . . . . 47 LYS CA . 15530 1 527 . 1 1 47 47 LYS CB C 13 34.74 0.05 . 1 . . . . 47 LYS CB . 15530 1 528 . 1 1 47 47 LYS CD C 13 29.50 0.05 . 1 . . . . 47 LYS CD . 15530 1 529 . 1 1 47 47 LYS CE C 13 41.81 0.05 . 1 . . . . 47 LYS CE . 15530 1 530 . 1 1 47 47 LYS CG C 13 24.70 0.05 . 1 . . . . 47 LYS CG . 15530 1 531 . 1 1 47 47 LYS N N 15 123.37 0.05 . 1 . . . . 47 LYS N . 15530 1 532 . 1 1 48 48 LEU H H 1 9.40 0.02 . 1 . . . . 48 LEU H . 15530 1 533 . 1 1 48 48 LEU HA H 1 4.80 0.02 . 1 . . . . 48 LEU HA . 15530 1 534 . 1 1 48 48 LEU HB2 H 1 2.33 0.02 . 1 . . . . 48 LEU HB2 . 15530 1 535 . 1 1 48 48 LEU HB3 H 1 1.70 0.02 . 1 . . . . 48 LEU HB3 . 15530 1 536 . 1 1 48 48 LEU HD11 H 1 0.79 0.02 . 1 . . . . 48 LEU HD1 . 15530 1 537 . 1 1 48 48 LEU HD12 H 1 0.79 0.02 . 1 . . . . 48 LEU HD1 . 15530 1 538 . 1 1 48 48 LEU HD13 H 1 0.79 0.02 . 1 . . . . 48 LEU HD1 . 15530 1 539 . 1 1 48 48 LEU HD21 H 1 0.56 0.02 . 1 . . . . 48 LEU HD2 . 15530 1 540 . 1 1 48 48 LEU HD22 H 1 0.56 0.02 . 1 . . . . 48 LEU HD2 . 15530 1 541 . 1 1 48 48 LEU HD23 H 1 0.56 0.02 . 1 . . . . 48 LEU HD2 . 15530 1 542 . 1 1 48 48 LEU HG H 1 1.74 0.02 . 1 . . . . 48 LEU HG . 15530 1 543 . 1 1 48 48 LEU C C 13 176.21 0.05 . 1 . . . . 48 LEU C . 15530 1 544 . 1 1 48 48 LEU CA C 13 53.70 0.05 . 1 . . . . 48 LEU CA . 15530 1 545 . 1 1 48 48 LEU CB C 13 43.18 0.05 . 1 . . . . 48 LEU CB . 15530 1 546 . 1 1 48 48 LEU CD1 C 13 26.22 0.05 . 1 . . . . 48 LEU CD1 . 15530 1 547 . 1 1 48 48 LEU CD2 C 13 22.21 0.05 . 1 . . . . 48 LEU CD2 . 15530 1 548 . 1 1 48 48 LEU CG C 13 26.40 0.05 . 1 . . . . 48 LEU CG . 15530 1 549 . 1 1 48 48 LEU N N 15 129.60 0.05 . 1 . . . . 48 LEU N . 15530 1 550 . 1 1 49 49 ASP H H 1 8.46 0.02 . 1 . . . . 49 ASP H . 15530 1 551 . 1 1 49 49 ASP HA H 1 4.43 0.02 . 1 . . . . 49 ASP HA . 15530 1 552 . 1 1 49 49 ASP HB2 H 1 2.86 0.02 . 1 . . . . 49 ASP HB2 . 15530 1 553 . 1 1 49 49 ASP HB3 H 1 2.64 0.02 . 1 . . . . 49 ASP HB3 . 15530 1 554 . 1 1 49 49 ASP C C 13 175.32 0.05 . 1 . . . . 49 ASP C . 15530 1 555 . 1 1 49 49 ASP CA C 13 54.65 0.05 . 1 . . . . 49 ASP CA . 15530 1 556 . 1 1 49 49 ASP CB C 13 40.68 0.05 . 1 . . . . 49 ASP CB . 15530 1 557 . 1 1 49 49 ASP N N 15 117.91 0.05 . 1 . . . . 49 ASP N . 15530 1 558 . 1 1 50 50 ARG H H 1 7.42 0.02 . 1 . . . . 50 ARG H . 15530 1 559 . 1 1 50 50 ARG HA H 1 4.55 0.02 . 1 . . . . 50 ARG HA . 15530 1 560 . 1 1 50 50 ARG HB2 H 1 1.78 0.02 . 1 . . . . 50 ARG HB2 . 15530 1 561 . 1 1 50 50 ARG HB3 H 1 1.91 0.02 . 1 . . . . 50 ARG HB3 . 15530 1 562 . 1 1 50 50 ARG HD2 H 1 3.18 0.02 . 1 . . . . 50 ARG HD2 . 15530 1 563 . 1 1 50 50 ARG HD3 H 1 3.18 0.02 . 1 . . . . 50 ARG HD3 . 15530 1 564 . 1 1 50 50 ARG HG2 H 1 1.55 0.02 . 1 . . . . 50 ARG HG2 . 15530 1 565 . 1 1 50 50 ARG HG3 H 1 1.55 0.02 . 1 . . . . 50 ARG HG3 . 15530 1 566 . 1 1 50 50 ARG C C 13 173.96 0.05 . 1 . . . . 50 ARG C . 15530 1 567 . 1 1 50 50 ARG CA C 13 53.83 0.05 . 1 . . . . 50 ARG CA . 15530 1 568 . 1 1 50 50 ARG CB C 13 32.31 0.05 . 1 . . . . 50 ARG CB . 15530 1 569 . 1 1 50 50 ARG CD C 13 43.48 0.05 . 1 . . . . 50 ARG CD . 15530 1 570 . 1 1 50 50 ARG CG C 13 25.25 0.05 . 1 . . . . 50 ARG CG . 15530 1 571 . 1 1 50 50 ARG N N 15 115.32 0.05 . 1 . . . . 50 ARG N . 15530 1 572 . 1 1 51 51 GLU H H 1 8.41 0.02 . 1 . . . . 51 GLU H . 15530 1 573 . 1 1 51 51 GLU HA H 1 3.70 0.02 . 1 . . . . 51 GLU HA . 15530 1 574 . 1 1 51 51 GLU HB2 H 1 1.78 0.02 . 1 . . . . 51 GLU HB2 . 15530 1 575 . 1 1 51 51 GLU HB3 H 1 1.78 0.02 . 1 . . . . 51 GLU HB3 . 15530 1 576 . 1 1 51 51 GLU HG2 H 1 2.21 0.02 . 2 . . . . 51 GLU HG2 . 15530 1 577 . 1 1 51 51 GLU HG3 H 1 2.05 0.02 . 2 . . . . 51 GLU HG3 . 15530 1 578 . 1 1 51 51 GLU C C 13 175.44 0.05 . 1 . . . . 51 GLU C . 15530 1 579 . 1 1 51 51 GLU CA C 13 57.55 0.05 . 1 . . . . 51 GLU CA . 15530 1 580 . 1 1 51 51 GLU CB C 13 29.97 0.05 . 1 . . . . 51 GLU CB . 15530 1 581 . 1 1 51 51 GLU CG C 13 36.53 0.05 . 1 . . . . 51 GLU CG . 15530 1 582 . 1 1 51 51 GLU N N 15 117.62 0.05 . 1 . . . . 51 GLU N . 15530 1 583 . 1 1 52 52 PHE H H 1 8.41 0.02 . 1 . . . . 52 PHE H . 15530 1 584 . 1 1 52 52 PHE HA H 1 4.47 0.02 . 1 . . . . 52 PHE HA . 15530 1 585 . 1 1 52 52 PHE HB2 H 1 2.96 0.02 . 1 . . . . 52 PHE HB2 . 15530 1 586 . 1 1 52 52 PHE HB3 H 1 2.83 0.02 . 1 . . . . 52 PHE HB3 . 15530 1 587 . 1 1 52 52 PHE HD1 H 1 7.05 0.02 . 1 . . . . 52 PHE HD1 . 15530 1 588 . 1 1 52 52 PHE HD2 H 1 7.05 0.02 . 1 . . . . 52 PHE HD2 . 15530 1 589 . 1 1 52 52 PHE HE1 H 1 6.71 0.02 . 1 . . . . 52 PHE HE1 . 15530 1 590 . 1 1 52 52 PHE HE2 H 1 6.71 0.02 . 1 . . . . 52 PHE HE2 . 15530 1 591 . 1 1 52 52 PHE HZ H 1 6.47 0.02 . 1 . . . . 52 PHE HZ . 15530 1 592 . 1 1 52 52 PHE CA C 13 57.72 0.05 . 1 . . . . 52 PHE CA . 15530 1 593 . 1 1 52 52 PHE CB C 13 41.60 0.05 . 1 . . . . 52 PHE CB . 15530 1 594 . 1 1 52 52 PHE N N 15 125.57 0.05 . 1 . . . . 52 PHE N . 15530 1 595 . 1 1 53 53 ASP HA H 1 4.81 0.02 . 1 . . . . 53 ASP HA . 15530 1 596 . 1 1 53 53 ASP HB2 H 1 2.60 0.02 . 2 . . . . 53 ASP HB2 . 15530 1 597 . 1 1 53 53 ASP HB3 H 1 2.31 0.02 . 2 . . . . 53 ASP HB3 . 15530 1 598 . 1 1 53 53 ASP CA C 13 51.53 0.05 . 1 . . . . 53 ASP CA . 15530 1 599 . 1 1 53 53 ASP CB C 13 41.72 0.05 . 1 . . . . 53 ASP CB . 15530 1 600 . 1 1 54 54 ILE H H 1 8.73 0.02 . 1 . . . . 54 ILE H . 15530 1 601 . 1 1 54 54 ILE HA H 1 3.78 0.02 . 1 . . . . 54 ILE HA . 15530 1 602 . 1 1 54 54 ILE HB H 1 1.79 0.02 . 1 . . . . 54 ILE HB . 15530 1 603 . 1 1 54 54 ILE HD11 H 1 0.71 0.02 . 1 . . . . 54 ILE HD1 . 15530 1 604 . 1 1 54 54 ILE HD12 H 1 0.71 0.02 . 1 . . . . 54 ILE HD1 . 15530 1 605 . 1 1 54 54 ILE HD13 H 1 0.71 0.02 . 1 . . . . 54 ILE HD1 . 15530 1 606 . 1 1 54 54 ILE HG12 H 1 1.54 0.02 . 2 . . . . 54 ILE HG12 . 15530 1 607 . 1 1 54 54 ILE HG13 H 1 1.28 0.02 . 2 . . . . 54 ILE HG13 . 15530 1 608 . 1 1 54 54 ILE HG21 H 1 0.54 0.02 . 1 . . . . 54 ILE HG2 . 15530 1 609 . 1 1 54 54 ILE HG22 H 1 0.54 0.02 . 1 . . . . 54 ILE HG2 . 15530 1 610 . 1 1 54 54 ILE HG23 H 1 0.54 0.02 . 1 . . . . 54 ILE HG2 . 15530 1 611 . 1 1 54 54 ILE C C 13 174.55 0.05 . 1 . . . . 54 ILE C . 15530 1 612 . 1 1 54 54 ILE CA C 13 63.44 0.05 . 1 . . . . 54 ILE CA . 15530 1 613 . 1 1 54 54 ILE CB C 13 38.89 0.05 . 1 . . . . 54 ILE CB . 15530 1 614 . 1 1 54 54 ILE CD1 C 13 14.55 0.05 . 1 . . . . 54 ILE CD1 . 15530 1 615 . 1 1 54 54 ILE CG1 C 13 30.52 0.05 . 1 . . . . 54 ILE CG1 . 15530 1 616 . 1 1 54 54 ILE CG2 C 13 16.63 0.05 . 1 . . . . 54 ILE CG2 . 15530 1 617 . 1 1 54 54 ILE N N 15 126.07 0.05 . 1 . . . . 54 ILE N . 15530 1 618 . 1 1 55 55 ASN H H 1 7.94 0.02 . 1 . . . . 55 ASN H . 15530 1 619 . 1 1 55 55 ASN HA H 1 4.70 0.02 . 1 . . . . 55 ASN HA . 15530 1 620 . 1 1 55 55 ASN HB2 H 1 2.90 0.02 . 1 . . . . 55 ASN HB2 . 15530 1 621 . 1 1 55 55 ASN HB3 H 1 2.77 0.02 . 1 . . . . 55 ASN HB3 . 15530 1 622 . 1 1 55 55 ASN HD21 H 1 7.88 0.02 . 1 . . . . 55 ASN HD21 . 15530 1 623 . 1 1 55 55 ASN HD22 H 1 6.75 0.02 . 1 . . . . 55 ASN HD22 . 15530 1 624 . 1 1 55 55 ASN C C 13 176.34 0.05 . 1 . . . . 55 ASN C . 15530 1 625 . 1 1 55 55 ASN CA C 13 54.98 0.05 . 1 . . . . 55 ASN CA . 15530 1 626 . 1 1 55 55 ASN CB C 13 38.10 0.05 . 1 . . . . 55 ASN CB . 15530 1 627 . 1 1 55 55 ASN N N 15 115.32 0.05 . 1 . . . . 55 ASN N . 15530 1 628 . 1 1 55 55 ASN ND2 N 15 114.78 0.05 . 1 . . . . 55 ASN ND2 . 15530 1 629 . 1 1 56 56 LYS H H 1 7.37 0.02 . 1 . . . . 56 LYS H . 15530 1 630 . 1 1 56 56 LYS HA H 1 4.01 0.02 . 1 . . . . 56 LYS HA . 15530 1 631 . 1 1 56 56 LYS HB2 H 1 1.18 0.02 . 1 . . . . 56 LYS HB2 . 15530 1 632 . 1 1 56 56 LYS HB3 H 1 1.33 0.02 . 1 . . . . 56 LYS HB3 . 15530 1 633 . 1 1 56 56 LYS HD2 H 1 1.44 0.02 . 1 . . . . 56 LYS HD2 . 15530 1 634 . 1 1 56 56 LYS HD3 H 1 1.44 0.02 . 1 . . . . 56 LYS HD3 . 15530 1 635 . 1 1 56 56 LYS HE2 H 1 2.84 0.02 . 2 . . . . 56 LYS HE2 . 15530 1 636 . 1 1 56 56 LYS HE3 H 1 2.61 0.02 . 2 . . . . 56 LYS HE3 . 15530 1 637 . 1 1 56 56 LYS HG2 H 1 1.21 0.02 . 2 . . . . 56 LYS HG2 . 15530 1 638 . 1 1 56 56 LYS HG3 H 1 1.06 0.02 . 2 . . . . 56 LYS HG3 . 15530 1 639 . 1 1 56 56 LYS C C 13 174.89 0.05 . 1 . . . . 56 LYS C . 15530 1 640 . 1 1 56 56 LYS CA C 13 56.15 0.05 . 1 . . . . 56 LYS CA . 15530 1 641 . 1 1 56 56 LYS CB C 13 31.63 0.05 . 1 . . . . 56 LYS CB . 15530 1 642 . 1 1 56 56 LYS CD C 13 28.61 0.05 . 1 . . . . 56 LYS CD . 15530 1 643 . 1 1 56 56 LYS CE C 13 41.87 0.05 . 1 . . . . 56 LYS CE . 15530 1 644 . 1 1 56 56 LYS CG C 13 25.27 0.05 . 1 . . . . 56 LYS CG . 15530 1 645 . 1 1 56 56 LYS N N 15 117.54 0.05 . 1 . . . . 56 LYS N . 15530 1 646 . 1 1 57 57 PHE H H 1 7.90 0.02 . 1 . . . . 57 PHE H . 15530 1 647 . 1 1 57 57 PHE HA H 1 4.75 0.02 . 1 . . . . 57 PHE HA . 15530 1 648 . 1 1 57 57 PHE HB2 H 1 2.78 0.02 . 1 . . . . 57 PHE HB2 . 15530 1 649 . 1 1 57 57 PHE HB3 H 1 3.37 0.02 . 1 . . . . 57 PHE HB3 . 15530 1 650 . 1 1 57 57 PHE HD1 H 1 7.19 0.02 . 1 . . . . 57 PHE HD1 . 15530 1 651 . 1 1 57 57 PHE HD2 H 1 7.19 0.02 . 1 . . . . 57 PHE HD2 . 15530 1 652 . 1 1 57 57 PHE HE1 H 1 6.98 0.02 . 1 . . . . 57 PHE HE1 . 15530 1 653 . 1 1 57 57 PHE HE2 H 1 6.98 0.02 . 1 . . . . 57 PHE HE2 . 15530 1 654 . 1 1 57 57 PHE C C 13 174.68 0.05 . 1 . . . . 57 PHE C . 15530 1 655 . 1 1 57 57 PHE CA C 13 56.61 0.05 . 1 . . . . 57 PHE CA . 15530 1 656 . 1 1 57 57 PHE CB C 13 43.31 0.05 . 1 . . . . 57 PHE CB . 15530 1 657 . 1 1 57 57 PHE N N 15 118.85 0.05 . 1 . . . . 57 PHE N . 15530 1 658 . 1 1 58 58 LYS H H 1 8.95 0.02 . 1 . . . . 58 LYS H . 15530 1 659 . 1 1 58 58 LYS HA H 1 4.35 0.02 . 1 . . . . 58 LYS HA . 15530 1 660 . 1 1 58 58 LYS HB2 H 1 1.69 0.02 . 1 . . . . 58 LYS HB2 . 15530 1 661 . 1 1 58 58 LYS HB3 H 1 1.84 0.02 . 1 . . . . 58 LYS HB3 . 15530 1 662 . 1 1 58 58 LYS HD2 H 1 1.62 0.02 . 1 . . . . 58 LYS HD2 . 15530 1 663 . 1 1 58 58 LYS HD3 H 1 1.62 0.02 . 1 . . . . 58 LYS HD3 . 15530 1 664 . 1 1 58 58 LYS HE3 H 1 2.93 0.02 . 2 . . . . 58 LYS HE3 . 15530 1 665 . 1 1 58 58 LYS HG2 H 1 1.35 0.02 . 1 . . . . 58 LYS HG2 . 15530 1 666 . 1 1 58 58 LYS HG3 H 1 1.35 0.02 . 1 . . . . 58 LYS HG3 . 15530 1 667 . 1 1 58 58 LYS C C 13 175.09 0.05 . 1 . . . . 58 LYS C . 15530 1 668 . 1 1 58 58 LYS CA C 13 55.05 0.05 . 1 . . . . 58 LYS CA . 15530 1 669 . 1 1 58 58 LYS CB C 13 29.86 0.05 . 1 . . . . 58 LYS CB . 15530 1 670 . 1 1 58 58 LYS CD C 13 29.16 0.05 . 1 . . . . 58 LYS CD . 15530 1 671 . 1 1 58 58 LYS CE C 13 42.25 0.05 . 1 . . . . 58 LYS CE . 15530 1 672 . 1 1 58 58 LYS CG C 13 24.69 0.05 . 1 . . . . 58 LYS CG . 15530 1 673 . 1 1 58 58 LYS N N 15 122.74 0.05 . 1 . . . . 58 LYS N . 15530 1 674 . 1 1 59 59 TYR H H 1 7.26 0.02 . 1 . . . . 59 TYR H . 15530 1 675 . 1 1 59 59 TYR HA H 1 4.89 0.02 . 1 . . . . 59 TYR HA . 15530 1 676 . 1 1 59 59 TYR HB2 H 1 3.04 0.02 . 1 . . . . 59 TYR HB2 . 15530 1 677 . 1 1 59 59 TYR HB3 H 1 2.61 0.02 . 1 . . . . 59 TYR HB3 . 15530 1 678 . 1 1 59 59 TYR HD1 H 1 7.09 0.02 . 1 . . . . 59 TYR HD1 . 15530 1 679 . 1 1 59 59 TYR HD2 H 1 7.09 0.02 . 1 . . . . 59 TYR HD2 . 15530 1 680 . 1 1 59 59 TYR HE1 H 1 6.98 0.02 . 1 . . . . 59 TYR HE1 . 15530 1 681 . 1 1 59 59 TYR HE2 H 1 6.98 0.02 . 1 . . . . 59 TYR HE2 . 15530 1 682 . 1 1 59 59 TYR C C 13 174.21 0.05 . 1 . . . . 59 TYR C . 15530 1 683 . 1 1 59 59 TYR CA C 13 55.97 0.05 . 1 . . . . 59 TYR CA . 15530 1 684 . 1 1 59 59 TYR CB C 13 39.69 0.05 . 1 . . . . 59 TYR CB . 15530 1 685 . 1 1 59 59 TYR N N 15 119.72 0.05 . 1 . . . . 59 TYR N . 15530 1 686 . 1 1 60 60 ILE H H 1 9.40 0.02 . 1 . . . . 60 ILE H . 15530 1 687 . 1 1 60 60 ILE HA H 1 4.30 0.02 . 1 . . . . 60 ILE HA . 15530 1 688 . 1 1 60 60 ILE HB H 1 1.70 0.02 . 1 . . . . 60 ILE HB . 15530 1 689 . 1 1 60 60 ILE HD11 H 1 0.86 0.02 . 1 . . . . 60 ILE HD1 . 15530 1 690 . 1 1 60 60 ILE HD12 H 1 0.86 0.02 . 1 . . . . 60 ILE HD1 . 15530 1 691 . 1 1 60 60 ILE HD13 H 1 0.86 0.02 . 1 . . . . 60 ILE HD1 . 15530 1 692 . 1 1 60 60 ILE HG12 H 1 1.59 0.02 . 2 . . . . 60 ILE HG12 . 15530 1 693 . 1 1 60 60 ILE HG13 H 1 1.15 0.02 . 2 . . . . 60 ILE HG13 . 15530 1 694 . 1 1 60 60 ILE HG21 H 1 0.88 0.02 . 1 . . . . 60 ILE HG2 . 15530 1 695 . 1 1 60 60 ILE HG22 H 1 0.88 0.02 . 1 . . . . 60 ILE HG2 . 15530 1 696 . 1 1 60 60 ILE HG23 H 1 0.88 0.02 . 1 . . . . 60 ILE HG2 . 15530 1 697 . 1 1 60 60 ILE C C 13 174.74 0.05 . 1 . . . . 60 ILE C . 15530 1 698 . 1 1 60 60 ILE CA C 13 61.18 0.05 . 1 . . . . 60 ILE CA . 15530 1 699 . 1 1 60 60 ILE CB C 13 40.95 0.05 . 1 . . . . 60 ILE CB . 15530 1 700 . 1 1 60 60 ILE CD1 C 13 14.59 0.05 . 1 . . . . 60 ILE CD1 . 15530 1 701 . 1 1 60 60 ILE CG1 C 13 28.22 0.05 . 1 . . . . 60 ILE CG1 . 15530 1 702 . 1 1 60 60 ILE CG2 C 13 18.51 0.05 . 1 . . . . 60 ILE CG2 . 15530 1 703 . 1 1 60 60 ILE N N 15 122.14 0.05 . 1 . . . . 60 ILE N . 15530 1 704 . 1 1 61 61 GLU H H 1 9.01 0.02 . 1 . . . . 61 GLU H . 15530 1 705 . 1 1 61 61 GLU HA H 1 5.49 0.02 . 1 . . . . 61 GLU HA . 15530 1 706 . 1 1 61 61 GLU HB2 H 1 2.03 0.02 . 1 . . . . 61 GLU HB2 . 15530 1 707 . 1 1 61 61 GLU HB3 H 1 2.13 0.02 . 1 . . . . 61 GLU HB3 . 15530 1 708 . 1 1 61 61 GLU HG2 H 1 2.32 0.02 . 2 . . . . 61 GLU HG2 . 15530 1 709 . 1 1 61 61 GLU HG3 H 1 2.12 0.02 . 2 . . . . 61 GLU HG3 . 15530 1 710 . 1 1 61 61 GLU C C 13 176.29 0.05 . 1 . . . . 61 GLU C . 15530 1 711 . 1 1 61 61 GLU CA C 13 54.79 0.05 . 1 . . . . 61 GLU CA . 15530 1 712 . 1 1 61 61 GLU CB C 13 33.18 0.05 . 1 . . . . 61 GLU CB . 15530 1 713 . 1 1 61 61 GLU CG C 13 37.38 0.05 . 1 . . . . 61 GLU CG . 15530 1 714 . 1 1 61 61 GLU N N 15 128.88 0.05 . 1 . . . . 61 GLU N . 15530 1 715 . 1 1 62 62 THR H H 1 9.06 0.02 . 1 . . . . 62 THR H . 15530 1 716 . 1 1 62 62 THR HA H 1 4.67 0.02 . 1 . . . . 62 THR HA . 15530 1 717 . 1 1 62 62 THR HB H 1 4.59 0.02 . 1 . . . . 62 THR HB . 15530 1 718 . 1 1 62 62 THR HG1 H 1 6.24 0.02 . 1 . . . . 62 THR HG1 . 15530 1 719 . 1 1 62 62 THR HG21 H 1 1.03 0.02 . 1 . . . . 62 THR HG2 . 15530 1 720 . 1 1 62 62 THR HG22 H 1 1.03 0.02 . 1 . . . . 62 THR HG2 . 15530 1 721 . 1 1 62 62 THR HG23 H 1 1.03 0.02 . 1 . . . . 62 THR HG2 . 15530 1 722 . 1 1 62 62 THR C C 13 174.01 0.05 . 1 . . . . 62 THR C . 15530 1 723 . 1 1 62 62 THR CA C 13 60.83 0.05 . 1 . . . . 62 THR CA . 15530 1 724 . 1 1 62 62 THR CB C 13 69.78 0.05 . 1 . . . . 62 THR CB . 15530 1 725 . 1 1 62 62 THR CG2 C 13 21.48 0.05 . 1 . . . . 62 THR CG2 . 15530 1 726 . 1 1 62 62 THR N N 15 117.82 0.05 . 1 . . . . 62 THR N . 15530 1 727 . 1 1 63 63 GLU H H 1 8.79 0.02 . 1 . . . . 63 GLU H . 15530 1 728 . 1 1 63 63 GLU HA H 1 4.37 0.02 . 1 . . . . 63 GLU HA . 15530 1 729 . 1 1 63 63 GLU HB2 H 1 2.16 0.02 . 1 . . . . 63 GLU HB2 . 15530 1 730 . 1 1 63 63 GLU HB3 H 1 1.95 0.02 . 1 . . . . 63 GLU HB3 . 15530 1 731 . 1 1 63 63 GLU HG2 H 1 2.30 0.02 . 1 . . . . 63 GLU HG2 . 15530 1 732 . 1 1 63 63 GLU HG3 H 1 2.30 0.02 . 1 . . . . 63 GLU HG3 . 15530 1 733 . 1 1 63 63 GLU C C 13 176.45 0.05 . 1 . . . . 63 GLU C . 15530 1 734 . 1 1 63 63 GLU CA C 13 56.13 0.05 . 1 . . . . 63 GLU CA . 15530 1 735 . 1 1 63 63 GLU CB C 13 31.32 0.05 . 1 . . . . 63 GLU CB . 15530 1 736 . 1 1 63 63 GLU CG C 13 36.34 0.05 . 1 . . . . 63 GLU CG . 15530 1 737 . 1 1 63 63 GLU N N 15 119.80 0.05 . 1 . . . . 63 GLU N . 15530 1 738 . 1 1 64 64 ASP H H 1 8.49 0.02 . 1 . . . . 64 ASP H . 15530 1 739 . 1 1 64 64 ASP HA H 1 4.71 0.02 . 1 . . . . 64 ASP HA . 15530 1 740 . 1 1 64 64 ASP HB2 H 1 2.54 0.02 . 1 . . . . 64 ASP HB2 . 15530 1 741 . 1 1 64 64 ASP HB3 H 1 2.75 0.02 . 1 . . . . 64 ASP HB3 . 15530 1 742 . 1 1 64 64 ASP C C 13 175.70 0.05 . 1 . . . . 64 ASP C . 15530 1 743 . 1 1 64 64 ASP CA C 13 54.38 0.05 . 1 . . . . 64 ASP CA . 15530 1 744 . 1 1 64 64 ASP CB C 13 40.74 0.05 . 1 . . . . 64 ASP CB . 15530 1 745 . 1 1 64 64 ASP N N 15 122.04 0.05 . 1 . . . . 64 ASP N . 15530 1 746 . 1 1 65 65 PHE H H 1 8.24 0.02 . 1 . . . . 65 PHE H . 15530 1 747 . 1 1 65 65 PHE HA H 1 4.90 0.02 . 1 . . . . 65 PHE HA . 15530 1 748 . 1 1 65 65 PHE HB2 H 1 2.94 0.02 . 2 . . . . 65 PHE HB2 . 15530 1 749 . 1 1 65 65 PHE HB3 H 1 2.90 0.02 . 2 . . . . 65 PHE HB3 . 15530 1 750 . 1 1 65 65 PHE HD1 H 1 6.88 0.02 . 1 . . . . 65 PHE HD1 . 15530 1 751 . 1 1 65 65 PHE HD2 H 1 6.88 0.02 . 1 . . . . 65 PHE HD2 . 15530 1 752 . 1 1 65 65 PHE HE1 H 1 6.42 0.02 . 1 . . . . 65 PHE HE1 . 15530 1 753 . 1 1 65 65 PHE HE2 H 1 6.42 0.02 . 1 . . . . 65 PHE HE2 . 15530 1 754 . 1 1 65 65 PHE HZ H 1 5.93 0.02 . 1 . . . . 65 PHE HZ . 15530 1 755 . 1 1 65 65 PHE C C 13 172.42 0.05 . 1 . . . . 65 PHE C . 15530 1 756 . 1 1 65 65 PHE CA C 13 56.58 0.05 . 1 . . . . 65 PHE CA . 15530 1 757 . 1 1 65 65 PHE CB C 13 41.11 0.05 . 1 . . . . 65 PHE CB . 15530 1 758 . 1 1 65 65 PHE CD1 C 13 131.73 0.05 . 1 . . . . 65 PHE CD1 . 15530 1 759 . 1 1 65 65 PHE CD2 C 13 131.73 0.05 . 1 . . . . 65 PHE CD2 . 15530 1 760 . 1 1 65 65 PHE CE1 C 13 131.09 0.05 . 1 . . . . 65 PHE CE1 . 15530 1 761 . 1 1 65 65 PHE CE2 C 13 131.09 0.05 . 1 . . . . 65 PHE CE2 . 15530 1 762 . 1 1 65 65 PHE N N 15 116.62 0.05 . 1 . . . . 65 PHE N . 15530 1 763 . 1 1 66 66 GLU H H 1 8.61 0.02 . 1 . . . . 66 GLU H . 15530 1 764 . 1 1 66 66 GLU HA H 1 5.26 0.02 . 1 . . . . 66 GLU HA . 15530 1 765 . 1 1 66 66 GLU HB2 H 1 1.80 0.02 . 1 . . . . 66 GLU HB2 . 15530 1 766 . 1 1 66 66 GLU HB3 H 1 1.80 0.02 . 1 . . . . 66 GLU HB3 . 15530 1 767 . 1 1 66 66 GLU HG2 H 1 2.02 0.02 . 2 . . . . 66 GLU HG2 . 15530 1 768 . 1 1 66 66 GLU HG3 H 1 1.89 0.02 . 2 . . . . 66 GLU HG3 . 15530 1 769 . 1 1 66 66 GLU C C 13 175.90 0.05 . 1 . . . . 66 GLU C . 15530 1 770 . 1 1 66 66 GLU CA C 13 54.57 0.05 . 1 . . . . 66 GLU CA . 15530 1 771 . 1 1 66 66 GLU CB C 13 32.33 0.05 . 1 . . . . 66 GLU CB . 15530 1 772 . 1 1 66 66 GLU CG C 13 36.59 0.05 . 1 . . . . 66 GLU CG . 15530 1 773 . 1 1 66 66 GLU N N 15 120.18 0.05 . 1 . . . . 66 GLU N . 15530 1 774 . 1 1 67 67 PHE H H 1 9.34 0.02 . 1 . . . . 67 PHE H . 15530 1 775 . 1 1 67 67 PHE HA H 1 4.81 0.02 . 1 . . . . 67 PHE HA . 15530 1 776 . 1 1 67 67 PHE HB2 H 1 3.11 0.02 . 1 . . . . 67 PHE HB2 . 15530 1 777 . 1 1 67 67 PHE HB3 H 1 3.03 0.02 . 1 . . . . 67 PHE HB3 . 15530 1 778 . 1 1 67 67 PHE HD1 H 1 7.23 0.02 . 1 . . . . 67 PHE HD1 . 15530 1 779 . 1 1 67 67 PHE HD2 H 1 7.23 0.02 . 1 . . . . 67 PHE HD2 . 15530 1 780 . 1 1 67 67 PHE HE1 H 1 7.35 0.02 . 1 . . . . 67 PHE HE1 . 15530 1 781 . 1 1 67 67 PHE HE2 H 1 7.35 0.02 . 1 . . . . 67 PHE HE2 . 15530 1 782 . 1 1 67 67 PHE HZ H 1 7.30 0.02 . 1 . . . . 67 PHE HZ . 15530 1 783 . 1 1 67 67 PHE CA C 13 58.01 0.05 . 1 . . . . 67 PHE CA . 15530 1 784 . 1 1 67 67 PHE CB C 13 42.51 0.05 . 1 . . . . 67 PHE CB . 15530 1 785 . 1 1 67 67 PHE N N 15 124.98 0.05 . 1 . . . . 67 PHE N . 15530 1 786 . 1 1 68 68 ASN H H 1 8.40 0.02 . 1 . . . . 68 ASN H . 15530 1 787 . 1 1 68 68 ASN HA H 1 4.09 0.02 . 1 . . . . 68 ASN HA . 15530 1 788 . 1 1 68 68 ASN HB2 H 1 2.14 0.02 . 1 . . . . 68 ASN HB2 . 15530 1 789 . 1 1 68 68 ASN HB3 H 1 2.94 0.02 . 1 . . . . 68 ASN HB3 . 15530 1 790 . 1 1 68 68 ASN HD21 H 1 7.06 0.02 . 1 . . . . 68 ASN HD21 . 15530 1 791 . 1 1 68 68 ASN HD22 H 1 6.56 0.02 . 1 . . . . 68 ASN HD22 . 15530 1 792 . 1 1 68 68 ASN CA C 13 53.63 0.05 . 1 . . . . 68 ASN CA . 15530 1 793 . 1 1 68 68 ASN CB C 13 37.22 0.05 . 1 . . . . 68 ASN CB . 15530 1 794 . 1 1 68 68 ASN ND2 N 15 111.36 0.05 . 1 . . . . 68 ASN ND2 . 15530 1 795 . 1 1 69 69 GLY H H 1 8.74 0.02 . 1 . . . . 69 GLY H . 15530 1 796 . 1 1 69 69 GLY HA2 H 1 4.03 0.02 . 1 . . . . 69 GLY HA2 . 15530 1 797 . 1 1 69 69 GLY HA3 H 1 3.55 0.02 . 1 . . . . 69 GLY HA3 . 15530 1 798 . 1 1 69 69 GLY C C 13 173.50 0.05 . 1 . . . . 69 GLY C . 15530 1 799 . 1 1 69 69 GLY CA C 13 45.54 0.05 . 1 . . . . 69 GLY CA . 15530 1 800 . 1 1 69 69 GLY N N 15 103.43 0.05 . 1 . . . . 69 GLY N . 15530 1 801 . 1 1 70 70 LYS H H 1 7.70 0.02 . 1 . . . . 70 LYS H . 15530 1 802 . 1 1 70 70 LYS HA H 1 4.46 0.02 . 1 . . . . 70 LYS HA . 15530 1 803 . 1 1 70 70 LYS HB2 H 1 1.67 0.02 . 1 . . . . 70 LYS HB2 . 15530 1 804 . 1 1 70 70 LYS HB3 H 1 1.53 0.02 . 1 . . . . 70 LYS HB3 . 15530 1 805 . 1 1 70 70 LYS HD2 H 1 1.57 0.02 . 1 . . . . 70 LYS HD2 . 15530 1 806 . 1 1 70 70 LYS HD3 H 1 1.57 0.02 . 1 . . . . 70 LYS HD3 . 15530 1 807 . 1 1 70 70 LYS HE2 H 1 2.84 0.02 . 1 . . . . 70 LYS HE2 . 15530 1 808 . 1 1 70 70 LYS HE3 H 1 2.84 0.02 . 1 . . . . 70 LYS HE3 . 15530 1 809 . 1 1 70 70 LYS HG2 H 1 1.22 0.02 . 2 . . . . 70 LYS HG2 . 15530 1 810 . 1 1 70 70 LYS HG3 H 1 1.01 0.02 . 2 . . . . 70 LYS HG3 . 15530 1 811 . 1 1 70 70 LYS C C 13 173.70 0.05 . 1 . . . . 70 LYS C . 15530 1 812 . 1 1 70 70 LYS CA C 13 54.37 0.05 . 1 . . . . 70 LYS CA . 15530 1 813 . 1 1 70 70 LYS CB C 13 35.44 0.05 . 1 . . . . 70 LYS CB . 15530 1 814 . 1 1 70 70 LYS CD C 13 29.07 0.05 . 1 . . . . 70 LYS CD . 15530 1 815 . 1 1 70 70 LYS CE C 13 42.25 0.05 . 1 . . . . 70 LYS CE . 15530 1 816 . 1 1 70 70 LYS CG C 13 24.89 0.05 . 1 . . . . 70 LYS CG . 15530 1 817 . 1 1 70 70 LYS N N 15 121.39 0.05 . 1 . . . . 70 LYS N . 15530 1 818 . 1 1 71 71 ARG H H 1 8.02 0.02 . 1 . . . . 71 ARG H . 15530 1 819 . 1 1 71 71 ARG HA H 1 4.36 0.02 . 1 . . . . 71 ARG HA . 15530 1 820 . 1 1 71 71 ARG HB2 H 1 1.38 0.02 . 1 . . . . 71 ARG HB2 . 15530 1 821 . 1 1 71 71 ARG HB3 H 1 1.43 0.02 . 1 . . . . 71 ARG HB3 . 15530 1 822 . 1 1 71 71 ARG HD2 H 1 2.92 0.02 . 2 . . . . 71 ARG HD2 . 15530 1 823 . 1 1 71 71 ARG HD3 H 1 2.87 0.02 . 2 . . . . 71 ARG HD3 . 15530 1 824 . 1 1 71 71 ARG HG2 H 1 1.22 0.02 . 2 . . . . 71 ARG HG2 . 15530 1 825 . 1 1 71 71 ARG HG3 H 1 1.06 0.02 . 2 . . . . 71 ARG HG3 . 15530 1 826 . 1 1 71 71 ARG C C 13 174.56 0.05 . 1 . . . . 71 ARG C . 15530 1 827 . 1 1 71 71 ARG CA C 13 55.54 0.05 . 1 . . . . 71 ARG CA . 15530 1 828 . 1 1 71 71 ARG CB C 13 30.59 0.05 . 1 . . . . 71 ARG CB . 15530 1 829 . 1 1 71 71 ARG CD C 13 42.92 0.05 . 1 . . . . 71 ARG CD . 15530 1 830 . 1 1 71 71 ARG CG C 13 27.30 0.05 . 1 . . . . 71 ARG CG . 15530 1 831 . 1 1 71 71 ARG N N 15 122.04 0.05 . 1 . . . . 71 ARG N . 15530 1 832 . 1 1 72 72 PHE H H 1 8.78 0.02 . 1 . . . . 72 PHE H . 15530 1 833 . 1 1 72 72 PHE HA H 1 4.08 0.02 . 1 . . . . 72 PHE HA . 15530 1 834 . 1 1 72 72 PHE HB2 H 1 1.24 0.02 . 1 . . . . 72 PHE HB2 . 15530 1 835 . 1 1 72 72 PHE HB3 H 1 2.61 0.02 . 1 . . . . 72 PHE HB3 . 15530 1 836 . 1 1 72 72 PHE HD1 H 1 6.97 0.02 . 1 . . . . 72 PHE HD1 . 15530 1 837 . 1 1 72 72 PHE HD2 H 1 6.97 0.02 . 1 . . . . 72 PHE HD2 . 15530 1 838 . 1 1 72 72 PHE HE1 H 1 7.43 0.02 . 1 . . . . 72 PHE HE1 . 15530 1 839 . 1 1 72 72 PHE HE2 H 1 7.43 0.02 . 1 . . . . 72 PHE HE2 . 15530 1 840 . 1 1 72 72 PHE HZ H 1 7.32 0.02 . 1 . . . . 72 PHE HZ . 15530 1 841 . 1 1 72 72 PHE C C 13 174.65 0.05 . 1 . . . . 72 PHE C . 15530 1 842 . 1 1 72 72 PHE CA C 13 56.90 0.05 . 1 . . . . 72 PHE CA . 15530 1 843 . 1 1 72 72 PHE CB C 13 41.24 0.05 . 1 . . . . 72 PHE CB . 15530 1 844 . 1 1 72 72 PHE N N 15 125.10 0.05 . 1 . . . . 72 PHE N . 15530 1 845 . 1 1 73 73 PHE H H 1 8.19 0.02 . 1 . . . . 73 PHE H . 15530 1 846 . 1 1 73 73 PHE HA H 1 4.77 0.02 . 1 . . . . 73 PHE HA . 15530 1 847 . 1 1 73 73 PHE HB2 H 1 3.00 0.02 . 1 . . . . 73 PHE HB2 . 15530 1 848 . 1 1 73 73 PHE HB3 H 1 3.22 0.02 . 1 . . . . 73 PHE HB3 . 15530 1 849 . 1 1 73 73 PHE HD1 H 1 7.30 0.02 . 1 . . . . 73 PHE HD1 . 15530 1 850 . 1 1 73 73 PHE HD2 H 1 7.30 0.02 . 1 . . . . 73 PHE HD2 . 15530 1 851 . 1 1 73 73 PHE HE1 H 1 7.23 0.02 . 1 . . . . 73 PHE HE1 . 15530 1 852 . 1 1 73 73 PHE HE2 H 1 7.23 0.02 . 1 . . . . 73 PHE HE2 . 15530 1 853 . 1 1 73 73 PHE HZ H 1 7.17 0.02 . 1 . . . . 73 PHE HZ . 15530 1 854 . 1 1 73 73 PHE C C 13 178.08 0.05 . 1 . . . . 73 PHE C . 15530 1 855 . 1 1 73 73 PHE CA C 13 56.93 0.05 . 1 . . . . 73 PHE CA . 15530 1 856 . 1 1 73 73 PHE CB C 13 40.90 0.05 . 1 . . . . 73 PHE CB . 15530 1 857 . 1 1 73 73 PHE N N 15 119.15 0.05 . 1 . . . . 73 PHE N . 15530 1 858 . 1 1 74 74 GLY H H 1 9.58 0.02 . 1 . . . . 74 GLY H . 15530 1 859 . 1 1 74 74 GLY HA2 H 1 4.19 0.02 . 1 . . . . 74 GLY HA2 . 15530 1 860 . 1 1 74 74 GLY HA3 H 1 3.78 0.02 . 1 . . . . 74 GLY HA3 . 15530 1 861 . 1 1 74 74 GLY C C 13 172.19 0.05 . 1 . . . . 74 GLY C . 15530 1 862 . 1 1 74 74 GLY CA C 13 45.09 0.05 . 1 . . . . 74 GLY CA . 15530 1 863 . 1 1 74 74 GLY N N 15 109.09 0.05 . 1 . . . . 74 GLY N . 15530 1 864 . 1 1 75 75 VAL H H 1 8.33 0.02 . 1 . . . . 75 VAL H . 15530 1 865 . 1 1 75 75 VAL HA H 1 4.78 0.02 . 1 . . . . 75 VAL HA . 15530 1 866 . 1 1 75 75 VAL HB H 1 1.87 0.02 . 1 . . . . 75 VAL HB . 15530 1 867 . 1 1 75 75 VAL HG11 H 1 0.68 0.02 . 1 . . . . 75 VAL HG1 . 15530 1 868 . 1 1 75 75 VAL HG12 H 1 0.68 0.02 . 1 . . . . 75 VAL HG1 . 15530 1 869 . 1 1 75 75 VAL HG13 H 1 0.68 0.02 . 1 . . . . 75 VAL HG1 . 15530 1 870 . 1 1 75 75 VAL HG21 H 1 0.73 0.02 . 1 . . . . 75 VAL HG2 . 15530 1 871 . 1 1 75 75 VAL HG22 H 1 0.73 0.02 . 1 . . . . 75 VAL HG2 . 15530 1 872 . 1 1 75 75 VAL HG23 H 1 0.73 0.02 . 1 . . . . 75 VAL HG2 . 15530 1 873 . 1 1 75 75 VAL C C 13 174.26 0.05 . 1 . . . . 75 VAL C . 15530 1 874 . 1 1 75 75 VAL CA C 13 59.12 0.05 . 1 . . . . 75 VAL CA . 15530 1 875 . 1 1 75 75 VAL CB C 13 35.95 0.05 . 1 . . . . 75 VAL CB . 15530 1 876 . 1 1 75 75 VAL CG1 C 13 21.89 0.05 . 1 . . . . 75 VAL CG1 . 15530 1 877 . 1 1 75 75 VAL CG2 C 13 19.37 0.05 . 1 . . . . 75 VAL CG2 . 15530 1 878 . 1 1 75 75 VAL N N 15 110.50 0.05 . 1 . . . . 75 VAL N . 15530 1 879 . 1 1 76 76 LYS H H 1 8.66 0.02 . 1 . . . . 76 LYS H . 15530 1 880 . 1 1 76 76 LYS HA H 1 5.04 0.02 . 1 . . . . 76 LYS HA . 15530 1 881 . 1 1 76 76 LYS HB2 H 1 1.55 0.02 . 1 . . . . 76 LYS HB2 . 15530 1 882 . 1 1 76 76 LYS HB3 H 1 1.06 0.02 . 1 . . . . 76 LYS HB3 . 15530 1 883 . 1 1 76 76 LYS HD2 H 1 1.22 0.02 . 2 . . . . 76 LYS HD2 . 15530 1 884 . 1 1 76 76 LYS HD3 H 1 0.34 0.02 . 2 . . . . 76 LYS HD3 . 15530 1 885 . 1 1 76 76 LYS HE2 H 1 2.66 0.02 . 2 . . . . 76 LYS HE2 . 15530 1 886 . 1 1 76 76 LYS HE3 H 1 2.58 0.02 . 2 . . . . 76 LYS HE3 . 15530 1 887 . 1 1 76 76 LYS HG2 H 1 1.05 0.02 . 2 . . . . 76 LYS HG2 . 15530 1 888 . 1 1 76 76 LYS HG3 H 1 0.95 0.02 . 2 . . . . 76 LYS HG3 . 15530 1 889 . 1 1 76 76 LYS C C 13 175.25 0.05 . 1 . . . . 76 LYS C . 15530 1 890 . 1 1 76 76 LYS CA C 13 55.85 0.05 . 1 . . . . 76 LYS CA . 15530 1 891 . 1 1 76 76 LYS CB C 13 34.82 0.05 . 1 . . . . 76 LYS CB . 15530 1 892 . 1 1 76 76 LYS CD C 13 30.03 0.05 . 1 . . . . 76 LYS CD . 15530 1 893 . 1 1 76 76 LYS CE C 13 42.50 0.05 . 1 . . . . 76 LYS CE . 15530 1 894 . 1 1 76 76 LYS CG C 13 26.47 0.05 . 1 . . . . 76 LYS CG . 15530 1 895 . 1 1 76 76 LYS N N 15 119.79 0.05 . 1 . . . . 76 LYS N . 15530 1 896 . 1 1 77 77 VAL H H 1 9.45 0.02 . 1 . . . . 77 VAL H . 15530 1 897 . 1 1 77 77 VAL HA H 1 5.15 0.02 . 1 . . . . 77 VAL HA . 15530 1 898 . 1 1 77 77 VAL HB H 1 2.02 0.02 . 1 . . . . 77 VAL HB . 15530 1 899 . 1 1 77 77 VAL HG11 H 1 0.80 0.02 . 1 . . . . 77 VAL HG1 . 15530 1 900 . 1 1 77 77 VAL HG12 H 1 0.80 0.02 . 1 . . . . 77 VAL HG1 . 15530 1 901 . 1 1 77 77 VAL HG13 H 1 0.80 0.02 . 1 . . . . 77 VAL HG1 . 15530 1 902 . 1 1 77 77 VAL HG21 H 1 0.89 0.02 . 1 . . . . 77 VAL HG2 . 15530 1 903 . 1 1 77 77 VAL HG22 H 1 0.89 0.02 . 1 . . . . 77 VAL HG2 . 15530 1 904 . 1 1 77 77 VAL HG23 H 1 0.89 0.02 . 1 . . . . 77 VAL HG2 . 15530 1 905 . 1 1 77 77 VAL C C 13 174.39 0.05 . 1 . . . . 77 VAL C . 15530 1 906 . 1 1 77 77 VAL CA C 13 60.05 0.05 . 1 . . . . 77 VAL CA . 15530 1 907 . 1 1 77 77 VAL CB C 13 35.36 0.05 . 1 . . . . 77 VAL CB . 15530 1 908 . 1 1 77 77 VAL CG1 C 13 22.30 0.05 . 1 . . . . 77 VAL CG1 . 15530 1 909 . 1 1 77 77 VAL CG2 C 13 22.27 0.05 . 1 . . . . 77 VAL CG2 . 15530 1 910 . 1 1 77 77 VAL N N 15 119.78 0.05 . 1 . . . . 77 VAL N . 15530 1 911 . 1 1 78 78 LEU H H 1 9.20 0.02 . 1 . . . . 78 LEU H . 15530 1 912 . 1 1 78 78 LEU HA H 1 5.39 0.02 . 1 . . . . 78 LEU HA . 15530 1 913 . 1 1 78 78 LEU HB2 H 1 1.11 0.02 . 1 . . . . 78 LEU HB2 . 15530 1 914 . 1 1 78 78 LEU HB3 H 1 1.96 0.02 . 1 . . . . 78 LEU HB3 . 15530 1 915 . 1 1 78 78 LEU HD11 H 1 0.98 0.02 . 1 . . . . 78 LEU HD1 . 15530 1 916 . 1 1 78 78 LEU HD12 H 1 0.98 0.02 . 1 . . . . 78 LEU HD1 . 15530 1 917 . 1 1 78 78 LEU HD13 H 1 0.98 0.02 . 1 . . . . 78 LEU HD1 . 15530 1 918 . 1 1 78 78 LEU HD21 H 1 0.66 0.02 . 1 . . . . 78 LEU HD2 . 15530 1 919 . 1 1 78 78 LEU HD22 H 1 0.66 0.02 . 1 . . . . 78 LEU HD2 . 15530 1 920 . 1 1 78 78 LEU HD23 H 1 0.66 0.02 . 1 . . . . 78 LEU HD2 . 15530 1 921 . 1 1 78 78 LEU HG H 1 1.53 0.02 . 1 . . . . 78 LEU HG . 15530 1 922 . 1 1 78 78 LEU CA C 13 50.35 0.05 . 1 . . . . 78 LEU CA . 15530 1 923 . 1 1 78 78 LEU CB C 13 47.10 0.05 . 1 . . . . 78 LEU CB . 15530 1 924 . 1 1 78 78 LEU CD1 C 13 24.40 0.05 . 1 . . . . 78 LEU CD1 . 15530 1 925 . 1 1 78 78 LEU CD2 C 13 27.57 0.05 . 1 . . . . 78 LEU CD2 . 15530 1 926 . 1 1 78 78 LEU CG C 13 26.49 0.05 . 1 . . . . 78 LEU CG . 15530 1 927 . 1 1 78 78 LEU N N 15 127.53 0.05 . 1 . . . . 78 LEU N . 15530 1 928 . 1 1 79 79 PRO HA H 1 4.66 0.02 . 1 . . . . 79 PRO HA . 15530 1 929 . 1 1 79 79 PRO HB2 H 1 2.00 0.02 . 1 . . . . 79 PRO HB2 . 15530 1 930 . 1 1 79 79 PRO HB3 H 1 2.56 0.02 . 1 . . . . 79 PRO HB3 . 15530 1 931 . 1 1 79 79 PRO HD2 H 1 3.92 0.02 . 2 . . . . 79 PRO HD2 . 15530 1 932 . 1 1 79 79 PRO HD3 H 1 3.87 0.02 . 2 . . . . 79 PRO HD3 . 15530 1 933 . 1 1 79 79 PRO HG2 H 1 2.27 0.02 . 2 . . . . 79 PRO HG2 . 15530 1 934 . 1 1 79 79 PRO HG3 H 1 1.72 0.02 . 2 . . . . 79 PRO HG3 . 15530 1 935 . 1 1 79 79 PRO CA C 13 63.67 0.05 . 1 . . . . 79 PRO CA . 15530 1 936 . 1 1 79 79 PRO CB C 13 32.59 0.05 . 1 . . . . 79 PRO CB . 15530 1 937 . 1 1 79 79 PRO CD C 13 51.61 0.05 . 1 . . . . 79 PRO CD . 15530 1 938 . 1 1 79 79 PRO CG C 13 27.78 0.05 . 1 . . . . 79 PRO CG . 15530 1 939 . 1 1 80 80 ILE H H 1 8.23 0.02 . 1 . . . . 80 ILE H . 15530 1 940 . 1 1 80 80 ILE HA H 1 4.39 0.02 . 1 . . . . 80 ILE HA . 15530 1 941 . 1 1 80 80 ILE HB H 1 1.85 0.02 . 1 . . . . 80 ILE HB . 15530 1 942 . 1 1 80 80 ILE HD11 H 1 0.55 0.02 . 1 . . . . 80 ILE HD1 . 15530 1 943 . 1 1 80 80 ILE HD12 H 1 0.55 0.02 . 1 . . . . 80 ILE HD1 . 15530 1 944 . 1 1 80 80 ILE HD13 H 1 0.55 0.02 . 1 . . . . 80 ILE HD1 . 15530 1 945 . 1 1 80 80 ILE HG12 H 1 0.88 0.02 . 2 . . . . 80 ILE HG12 . 15530 1 946 . 1 1 80 80 ILE HG13 H 1 0.66 0.02 . 2 . . . . 80 ILE HG13 . 15530 1 947 . 1 1 80 80 ILE HG21 H 1 0.80 0.02 . 1 . . . . 80 ILE HG2 . 15530 1 948 . 1 1 80 80 ILE HG22 H 1 0.80 0.02 . 1 . . . . 80 ILE HG2 . 15530 1 949 . 1 1 80 80 ILE HG23 H 1 0.80 0.02 . 1 . . . . 80 ILE HG2 . 15530 1 950 . 1 1 80 80 ILE C C 13 175.70 0.05 . 1 . . . . 80 ILE C . 15530 1 951 . 1 1 80 80 ILE CA C 13 59.86 0.05 . 1 . . . . 80 ILE CA . 15530 1 952 . 1 1 80 80 ILE CB C 13 43.53 0.05 . 1 . . . . 80 ILE CB . 15530 1 953 . 1 1 80 80 ILE CD1 C 13 15.22 0.05 . 1 . . . . 80 ILE CD1 . 15530 1 954 . 1 1 80 80 ILE CG1 C 13 25.44 0.05 . 1 . . . . 80 ILE CG1 . 15530 1 955 . 1 1 80 80 ILE CG2 C 13 19.82 0.05 . 1 . . . . 80 ILE CG2 . 15530 1 956 . 1 1 80 80 ILE N N 15 115.31 0.05 . 1 . . . . 80 ILE N . 15530 1 957 . 1 1 81 81 LYS H H 1 8.44 0.02 . 1 . . . . 81 LYS H . 15530 1 958 . 1 1 81 81 LYS HA H 1 5.13 0.02 . 1 . . . . 81 LYS HA . 15530 1 959 . 1 1 81 81 LYS HB2 H 1 1.68 0.02 . 1 . . . . 81 LYS HB2 . 15530 1 960 . 1 1 81 81 LYS HB3 H 1 1.99 0.02 . 1 . . . . 81 LYS HB3 . 15530 1 961 . 1 1 81 81 LYS HD2 H 1 1.69 0.02 . 2 . . . . 81 LYS HD2 . 15530 1 962 . 1 1 81 81 LYS HD3 H 1 1.37 0.02 . 2 . . . . 81 LYS HD3 . 15530 1 963 . 1 1 81 81 LYS HE2 H 1 2.84 0.02 . 1 . . . . 81 LYS HE2 . 15530 1 964 . 1 1 81 81 LYS HE3 H 1 2.84 0.02 . 1 . . . . 81 LYS HE3 . 15530 1 965 . 1 1 81 81 LYS HG2 H 1 1.44 0.02 . 2 . . . . 81 LYS HG2 . 15530 1 966 . 1 1 81 81 LYS HG3 H 1 1.30 0.02 . 2 . . . . 81 LYS HG3 . 15530 1 967 . 1 1 81 81 LYS CA C 13 53.81 0.05 . 1 . . . . 81 LYS CA . 15530 1 968 . 1 1 81 81 LYS CB C 13 35.41 0.05 . 1 . . . . 81 LYS CB . 15530 1 969 . 1 1 81 81 LYS CD C 13 28.94 0.05 . 1 . . . . 81 LYS CD . 15530 1 970 . 1 1 81 81 LYS CE C 13 42.44 0.05 . 1 . . . . 81 LYS CE . 15530 1 971 . 1 1 81 81 LYS CG C 13 24.96 0.05 . 1 . . . . 81 LYS CG . 15530 1 972 . 1 1 81 81 LYS N N 15 117.20 0.05 . 1 . . . . 81 LYS N . 15530 1 973 . 1 1 82 82 ILE H H 1 9.64 0.02 . 1 . . . . 82 ILE H . 15530 1 974 . 1 1 82 82 ILE HA H 1 4.14 0.02 . 1 . . . . 82 ILE HA . 15530 1 975 . 1 1 82 82 ILE HB H 1 1.46 0.02 . 1 . . . . 82 ILE HB . 15530 1 976 . 1 1 82 82 ILE HD11 H 1 0.61 0.02 . 1 . . . . 82 ILE HD1 . 15530 1 977 . 1 1 82 82 ILE HD12 H 1 0.61 0.02 . 1 . . . . 82 ILE HD1 . 15530 1 978 . 1 1 82 82 ILE HD13 H 1 0.61 0.02 . 1 . . . . 82 ILE HD1 . 15530 1 979 . 1 1 82 82 ILE HG12 H 1 1.31 0.02 . 2 . . . . 82 ILE HG12 . 15530 1 980 . 1 1 82 82 ILE HG13 H 1 0.53 0.02 . 2 . . . . 82 ILE HG13 . 15530 1 981 . 1 1 82 82 ILE HG21 H 1 0.52 0.02 . 1 . . . . 82 ILE HG2 . 15530 1 982 . 1 1 82 82 ILE HG22 H 1 0.52 0.02 . 1 . . . . 82 ILE HG2 . 15530 1 983 . 1 1 82 82 ILE HG23 H 1 0.52 0.02 . 1 . . . . 82 ILE HG2 . 15530 1 984 . 1 1 82 82 ILE C C 13 174.42 0.05 . 1 . . . . 82 ILE C . 15530 1 985 . 1 1 82 82 ILE CA C 13 60.97 0.05 . 1 . . . . 82 ILE CA . 15530 1 986 . 1 1 82 82 ILE CB C 13 39.60 0.05 . 1 . . . . 82 ILE CB . 15530 1 987 . 1 1 82 82 ILE CD1 C 13 15.61 0.05 . 1 . . . . 82 ILE CD1 . 15530 1 988 . 1 1 82 82 ILE CG1 C 13 28.16 0.05 . 1 . . . . 82 ILE CG1 . 15530 1 989 . 1 1 82 82 ILE CG2 C 13 18.33 0.05 . 1 . . . . 82 ILE CG2 . 15530 1 990 . 1 1 82 82 ILE N N 15 124.36 0.05 . 1 . . . . 82 ILE N . 15530 1 991 . 1 1 83 83 LEU H H 1 8.77 0.02 . 1 . . . . 83 LEU H . 15530 1 992 . 1 1 83 83 LEU HA H 1 4.92 0.02 . 1 . . . . 83 LEU HA . 15530 1 993 . 1 1 83 83 LEU HB2 H 1 1.50 0.02 . 1 . . . . 83 LEU HB2 . 15530 1 994 . 1 1 83 83 LEU HB3 H 1 1.43 0.02 . 1 . . . . 83 LEU HB3 . 15530 1 995 . 1 1 83 83 LEU HD11 H 1 0.64 0.02 . 2 . . . . 83 LEU HD1 . 15530 1 996 . 1 1 83 83 LEU HD12 H 1 0.64 0.02 . 2 . . . . 83 LEU HD1 . 15530 1 997 . 1 1 83 83 LEU HD13 H 1 0.64 0.02 . 2 . . . . 83 LEU HD1 . 15530 1 998 . 1 1 83 83 LEU HD21 H 1 0.65 0.02 . 2 . . . . 83 LEU HD2 . 15530 1 999 . 1 1 83 83 LEU HD22 H 1 0.65 0.02 . 2 . . . . 83 LEU HD2 . 15530 1 1000 . 1 1 83 83 LEU HD23 H 1 0.65 0.02 . 2 . . . . 83 LEU HD2 . 15530 1 1001 . 1 1 83 83 LEU HG H 1 1.39 0.02 . 1 . . . . 83 LEU HG . 15530 1 1002 . 1 1 83 83 LEU C C 13 175.65 0.05 . 1 . . . . 83 LEU C . 15530 1 1003 . 1 1 83 83 LEU CA C 13 53.91 0.05 . 1 . . . . 83 LEU CA . 15530 1 1004 . 1 1 83 83 LEU CB C 13 41.38 0.05 . 1 . . . . 83 LEU CB . 15530 1 1005 . 1 1 83 83 LEU CD1 C 13 24.45 0.05 . 2 . . . . 83 LEU CD1 . 15530 1 1006 . 1 1 83 83 LEU CD2 C 13 24.99 0.05 . 2 . . . . 83 LEU CD2 . 15530 1 1007 . 1 1 83 83 LEU CG C 13 27.45 0.05 . 1 . . . . 83 LEU CG . 15530 1 1008 . 1 1 83 83 LEU N N 15 129.01 0.05 . 1 . . . . 83 LEU N . 15530 1 1009 . 1 1 84 84 ILE H H 1 7.70 0.02 . 1 . . . . 84 ILE H . 15530 1 1010 . 1 1 84 84 ILE HA H 1 4.06 0.02 . 1 . . . . 84 ILE HA . 15530 1 1011 . 1 1 84 84 ILE HB H 1 0.98 0.02 . 1 . . . . 84 ILE HB . 15530 1 1012 . 1 1 84 84 ILE HD11 H 1 0.12 0.02 . 1 . . . . 84 ILE HD1 . 15530 1 1013 . 1 1 84 84 ILE HD12 H 1 0.12 0.02 . 1 . . . . 84 ILE HD1 . 15530 1 1014 . 1 1 84 84 ILE HD13 H 1 0.12 0.02 . 1 . . . . 84 ILE HD1 . 15530 1 1015 . 1 1 84 84 ILE HG12 H 1 0.97 0.02 . 2 . . . . 84 ILE HG12 . 15530 1 1016 . 1 1 84 84 ILE HG13 H 1 0.54 0.02 . 2 . . . . 84 ILE HG13 . 15530 1 1017 . 1 1 84 84 ILE HG21 H 1 0.47 0.02 . 1 . . . . 84 ILE HG2 . 15530 1 1018 . 1 1 84 84 ILE HG22 H 1 0.47 0.02 . 1 . . . . 84 ILE HG2 . 15530 1 1019 . 1 1 84 84 ILE HG23 H 1 0.47 0.02 . 1 . . . . 84 ILE HG2 . 15530 1 1020 . 1 1 84 84 ILE CA C 13 60.02 0.05 . 1 . . . . 84 ILE CA . 15530 1 1021 . 1 1 84 84 ILE CB C 13 39.34 0.05 . 1 . . . . 84 ILE CB . 15530 1 1022 . 1 1 84 84 ILE CD1 C 13 13.62 0.05 . 1 . . . . 84 ILE CD1 . 15530 1 1023 . 1 1 84 84 ILE CG1 C 13 26.75 0.05 . 1 . . . . 84 ILE CG1 . 15530 1 1024 . 1 1 84 84 ILE CG2 C 13 17.25 0.05 . 1 . . . . 84 ILE CG2 . 15530 1 1025 . 1 1 84 84 ILE N N 15 124.88 0.05 . 1 . . . . 84 ILE N . 15530 1 1026 . 1 1 85 85 GLY HA2 H 1 3.89 0.02 . 2 . . . . 85 GLY HA2 . 15530 1 1027 . 1 1 85 85 GLY HA3 H 1 3.63 0.02 . 2 . . . . 85 GLY HA3 . 15530 1 1028 . 1 1 85 85 GLY CA C 13 47.21 0.05 . 1 . . . . 85 GLY CA . 15530 1 1029 . 1 1 86 86 ASN HA H 1 4.68 0.02 . 1 . . . . 86 ASN HA . 15530 1 1030 . 1 1 86 86 ASN HB2 H 1 2.86 0.02 . 2 . . . . 86 ASN HB2 . 15530 1 1031 . 1 1 86 86 ASN HB3 H 1 2.81 0.02 . 2 . . . . 86 ASN HB3 . 15530 1 1032 . 1 1 86 86 ASN CA C 13 52.96 0.05 . 1 . . . . 86 ASN CA . 15530 1 1033 . 1 1 86 86 ASN CB C 13 38.45 0.05 . 1 . . . . 86 ASN CB . 15530 1 1034 . 1 1 87 87 LYS H H 1 8.18 0.02 . 1 . . . . 87 LYS H . 15530 1 1035 . 1 1 87 87 LYS HA H 1 4.45 0.02 . 1 . . . . 87 LYS HA . 15530 1 1036 . 1 1 87 87 LYS HB2 H 1 1.88 0.02 . 1 . . . . 87 LYS HB2 . 15530 1 1037 . 1 1 87 87 LYS HB3 H 1 1.65 0.02 . 1 . . . . 87 LYS HB3 . 15530 1 1038 . 1 1 87 87 LYS HD3 H 1 1.64 0.02 . 2 . . . . 87 LYS HD3 . 15530 1 1039 . 1 1 87 87 LYS HE3 H 1 2.83 0.02 . 2 . . . . 87 LYS HE3 . 15530 1 1040 . 1 1 87 87 LYS HG3 H 1 1.45 0.02 . 2 . . . . 87 LYS HG3 . 15530 1 1041 . 1 1 87 87 LYS C C 13 175.21 0.05 . 1 . . . . 87 LYS C . 15530 1 1042 . 1 1 87 87 LYS CA C 13 55.18 0.05 . 1 . . . . 87 LYS CA . 15530 1 1043 . 1 1 87 87 LYS CB C 13 33.97 0.05 . 1 . . . . 87 LYS CB . 15530 1 1044 . 1 1 87 87 LYS CD C 13 28.96 0.05 . 1 . . . . 87 LYS CD . 15530 1 1045 . 1 1 87 87 LYS CE C 13 41.96 0.05 . 1 . . . . 87 LYS CE . 15530 1 1046 . 1 1 87 87 LYS CG C 13 24.92 0.05 . 1 . . . . 87 LYS CG . 15530 1 1047 . 1 1 87 87 LYS N N 15 120.77 0.05 . 1 . . . . 87 LYS N . 15530 1 1048 . 1 1 88 88 LYS H H 1 8.34 0.02 . 1 . . . . 88 LYS H . 15530 1 1049 . 1 1 88 88 LYS HA H 1 4.97 0.02 . 1 . . . . 88 LYS HA . 15530 1 1050 . 1 1 88 88 LYS HB2 H 1 1.32 0.02 . 1 . . . . 88 LYS HB2 . 15530 1 1051 . 1 1 88 88 LYS HB3 H 1 1.64 0.02 . 1 . . . . 88 LYS HB3 . 15530 1 1052 . 1 1 88 88 LYS HD2 H 1 1.50 0.02 . 1 . . . . 88 LYS HD2 . 15530 1 1053 . 1 1 88 88 LYS HD3 H 1 1.50 0.02 . 1 . . . . 88 LYS HD3 . 15530 1 1054 . 1 1 88 88 LYS HG2 H 1 1.24 0.02 . 2 . . . . 88 LYS HG2 . 15530 1 1055 . 1 1 88 88 LYS HG3 H 1 1.08 0.02 . 2 . . . . 88 LYS HG3 . 15530 1 1056 . 1 1 88 88 LYS C C 13 175.41 0.05 . 1 . . . . 88 LYS C . 15530 1 1057 . 1 1 88 88 LYS CA C 13 55.07 0.05 . 1 . . . . 88 LYS CA . 15530 1 1058 . 1 1 88 88 LYS CB C 13 34.18 0.05 . 1 . . . . 88 LYS CB . 15530 1 1059 . 1 1 88 88 LYS CD C 13 29.56 0.05 . 1 . . . . 88 LYS CD . 15530 1 1060 . 1 1 88 88 LYS CE C 13 41.85 0.05 . 1 . . . . 88 LYS CE . 15530 1 1061 . 1 1 88 88 LYS CG C 13 25.08 0.05 . 1 . . . . 88 LYS CG . 15530 1 1062 . 1 1 88 88 LYS N N 15 122.26 0.05 . 1 . . . . 88 LYS N . 15530 1 1063 . 1 1 89 89 ILE H H 1 9.15 0.02 . 1 . . . . 89 ILE H . 15530 1 1064 . 1 1 89 89 ILE HA H 1 4.23 0.02 . 1 . . . . 89 ILE HA . 15530 1 1065 . 1 1 89 89 ILE HB H 1 1.59 0.02 . 1 . . . . 89 ILE HB . 15530 1 1066 . 1 1 89 89 ILE HD11 H 1 0.46 0.02 . 1 . . . . 89 ILE HD1 . 15530 1 1067 . 1 1 89 89 ILE HD12 H 1 0.46 0.02 . 1 . . . . 89 ILE HD1 . 15530 1 1068 . 1 1 89 89 ILE HD13 H 1 0.46 0.02 . 1 . . . . 89 ILE HD1 . 15530 1 1069 . 1 1 89 89 ILE HG12 H 1 1.13 0.02 . 2 . . . . 89 ILE HG12 . 15530 1 1070 . 1 1 89 89 ILE HG13 H 1 1.03 0.02 . 2 . . . . 89 ILE HG13 . 15530 1 1071 . 1 1 89 89 ILE HG21 H 1 0.87 0.02 . 1 . . . . 89 ILE HG2 . 15530 1 1072 . 1 1 89 89 ILE HG22 H 1 0.87 0.02 . 1 . . . . 89 ILE HG2 . 15530 1 1073 . 1 1 89 89 ILE HG23 H 1 0.87 0.02 . 1 . . . . 89 ILE HG2 . 15530 1 1074 . 1 1 89 89 ILE C C 13 175.25 0.05 . 1 . . . . 89 ILE C . 15530 1 1075 . 1 1 89 89 ILE CA C 13 59.46 0.05 . 1 . . . . 89 ILE CA . 15530 1 1076 . 1 1 89 89 ILE CB C 13 41.16 0.05 . 1 . . . . 89 ILE CB . 15530 1 1077 . 1 1 89 89 ILE CD1 C 13 14.01 0.05 . 1 . . . . 89 ILE CD1 . 15530 1 1078 . 1 1 89 89 ILE CG1 C 13 28.13 0.05 . 1 . . . . 89 ILE CG1 . 15530 1 1079 . 1 1 89 89 ILE CG2 C 13 18.23 0.05 . 1 . . . . 89 ILE CG2 . 15530 1 1080 . 1 1 89 89 ILE N N 15 126.37 0.05 . 1 . . . . 89 ILE N . 15530 1 1081 . 1 1 90 90 ASP H H 1 8.41 0.02 . 1 . . . . 90 ASP H . 15530 1 1082 . 1 1 90 90 ASP HA H 1 4.70 0.02 . 1 . . . . 90 ASP HA . 15530 1 1083 . 1 1 90 90 ASP HB2 H 1 2.27 0.02 . 1 . . . . 90 ASP HB2 . 15530 1 1084 . 1 1 90 90 ASP HB3 H 1 2.81 0.02 . 1 . . . . 90 ASP HB3 . 15530 1 1085 . 1 1 90 90 ASP C C 13 173.62 0.05 . 1 . . . . 90 ASP C . 15530 1 1086 . 1 1 90 90 ASP CA C 13 56.31 0.05 . 1 . . . . 90 ASP CA . 15530 1 1087 . 1 1 90 90 ASP CB C 13 42.18 0.05 . 1 . . . . 90 ASP CB . 15530 1 1088 . 1 1 90 90 ASP N N 15 127.35 0.05 . 1 . . . . 90 ASP N . 15530 1 1089 . 1 1 91 91 GLY H H 1 7.83 0.02 . 1 . . . . 91 GLY H . 15530 1 1090 . 1 1 91 91 GLY HA2 H 1 4.75 0.02 . 1 . . . . 91 GLY HA2 . 15530 1 1091 . 1 1 91 91 GLY HA3 H 1 3.73 0.02 . 1 . . . . 91 GLY HA3 . 15530 1 1092 . 1 1 91 91 GLY C C 13 173.61 0.05 . 1 . . . . 91 GLY C . 15530 1 1093 . 1 1 91 91 GLY CA C 13 45.61 0.05 . 1 . . . . 91 GLY CA . 15530 1 1094 . 1 1 91 91 GLY N N 15 102.66 0.05 . 1 . . . . 91 GLY N . 15530 1 1095 . 1 1 92 92 ALA H H 1 8.66 0.02 . 1 . . . . 92 ALA H . 15530 1 1096 . 1 1 92 92 ALA HA H 1 5.13 0.02 . 1 . . . . 92 ALA HA . 15530 1 1097 . 1 1 92 92 ALA HB1 H 1 1.11 0.02 . 1 . . . . 92 ALA HB . 15530 1 1098 . 1 1 92 92 ALA HB2 H 1 1.11 0.02 . 1 . . . . 92 ALA HB . 15530 1 1099 . 1 1 92 92 ALA HB3 H 1 1.11 0.02 . 1 . . . . 92 ALA HB . 15530 1 1100 . 1 1 92 92 ALA C C 13 175.29 0.05 . 1 . . . . 92 ALA C . 15530 1 1101 . 1 1 92 92 ALA CA C 13 52.33 0.05 . 1 . . . . 92 ALA CA . 15530 1 1102 . 1 1 92 92 ALA CB C 13 22.65 0.05 . 1 . . . . 92 ALA CB . 15530 1 1103 . 1 1 92 92 ALA N N 15 120.10 0.05 . 1 . . . . 92 ALA N . 15530 1 1104 . 1 1 93 93 ILE H H 1 8.61 0.02 . 1 . . . . 93 ILE H . 15530 1 1105 . 1 1 93 93 ILE HA H 1 4.59 0.02 . 1 . . . . 93 ILE HA . 15530 1 1106 . 1 1 93 93 ILE HB H 1 1.47 0.02 . 1 . . . . 93 ILE HB . 15530 1 1107 . 1 1 93 93 ILE HD11 H 1 0.24 0.02 . 1 . . . . 93 ILE HD1 . 15530 1 1108 . 1 1 93 93 ILE HD12 H 1 0.24 0.02 . 1 . . . . 93 ILE HD1 . 15530 1 1109 . 1 1 93 93 ILE HD13 H 1 0.24 0.02 . 1 . . . . 93 ILE HD1 . 15530 1 1110 . 1 1 93 93 ILE HG12 H 1 1.57 0.02 . 2 . . . . 93 ILE HG12 . 15530 1 1111 . 1 1 93 93 ILE HG13 H 1 0.55 0.02 . 2 . . . . 93 ILE HG13 . 15530 1 1112 . 1 1 93 93 ILE HG21 H 1 0.76 0.02 . 1 . . . . 93 ILE HG2 . 15530 1 1113 . 1 1 93 93 ILE HG22 H 1 0.76 0.02 . 1 . . . . 93 ILE HG2 . 15530 1 1114 . 1 1 93 93 ILE HG23 H 1 0.76 0.02 . 1 . . . . 93 ILE HG2 . 15530 1 1115 . 1 1 93 93 ILE C C 13 175.49 0.05 . 1 . . . . 93 ILE C . 15530 1 1116 . 1 1 93 93 ILE CA C 13 61.33 0.05 . 1 . . . . 93 ILE CA . 15530 1 1117 . 1 1 93 93 ILE CB C 13 40.69 0.05 . 1 . . . . 93 ILE CB . 15530 1 1118 . 1 1 93 93 ILE CD1 C 13 14.84 0.05 . 1 . . . . 93 ILE CD1 . 15530 1 1119 . 1 1 93 93 ILE CG1 C 13 28.54 0.05 . 1 . . . . 93 ILE CG1 . 15530 1 1120 . 1 1 93 93 ILE CG2 C 13 17.38 0.05 . 1 . . . . 93 ILE CG2 . 15530 1 1121 . 1 1 93 93 ILE N N 15 122.25 0.05 . 1 . . . . 93 ILE N . 15530 1 1122 . 1 1 94 94 VAL H H 1 8.18 0.02 . 1 . . . . 94 VAL H . 15530 1 1123 . 1 1 94 94 VAL HA H 1 5.08 0.02 . 1 . . . . 94 VAL HA . 15530 1 1124 . 1 1 94 94 VAL HB H 1 1.54 0.02 . 1 . . . . 94 VAL HB . 15530 1 1125 . 1 1 94 94 VAL HG11 H 1 0.49 0.02 . 1 . . . . 94 VAL HG1 . 15530 1 1126 . 1 1 94 94 VAL HG12 H 1 0.49 0.02 . 1 . . . . 94 VAL HG1 . 15530 1 1127 . 1 1 94 94 VAL HG13 H 1 0.49 0.02 . 1 . . . . 94 VAL HG1 . 15530 1 1128 . 1 1 94 94 VAL HG21 H 1 0.60 0.02 . 1 . . . . 94 VAL HG2 . 15530 1 1129 . 1 1 94 94 VAL HG22 H 1 0.60 0.02 . 1 . . . . 94 VAL HG2 . 15530 1 1130 . 1 1 94 94 VAL HG23 H 1 0.60 0.02 . 1 . . . . 94 VAL HG2 . 15530 1 1131 . 1 1 94 94 VAL C C 13 174.87 0.05 . 1 . . . . 94 VAL C . 15530 1 1132 . 1 1 94 94 VAL CA C 13 59.50 0.05 . 1 . . . . 94 VAL CA . 15530 1 1133 . 1 1 94 94 VAL CB C 13 34.69 0.05 . 1 . . . . 94 VAL CB . 15530 1 1134 . 1 1 94 94 VAL CG1 C 13 21.05 0.05 . 1 . . . . 94 VAL CG1 . 15530 1 1135 . 1 1 94 94 VAL CG2 C 13 20.86 0.05 . 1 . . . . 94 VAL CG2 . 15530 1 1136 . 1 1 94 94 VAL N N 15 123.60 0.05 . 1 . . . . 94 VAL N . 15530 1 1137 . 1 1 95 95 VAL H H 1 8.98 0.02 . 1 . . . . 95 VAL H . 15530 1 1138 . 1 1 95 95 VAL HA H 1 4.66 0.02 . 1 . . . . 95 VAL HA . 15530 1 1139 . 1 1 95 95 VAL HB H 1 1.87 0.02 . 1 . . . . 95 VAL HB . 15530 1 1140 . 1 1 95 95 VAL HG11 H 1 0.97 0.02 . 1 . . . . 95 VAL HG1 . 15530 1 1141 . 1 1 95 95 VAL HG12 H 1 0.97 0.02 . 1 . . . . 95 VAL HG1 . 15530 1 1142 . 1 1 95 95 VAL HG13 H 1 0.97 0.02 . 1 . . . . 95 VAL HG1 . 15530 1 1143 . 1 1 95 95 VAL HG21 H 1 0.50 0.02 . 1 . . . . 95 VAL HG2 . 15530 1 1144 . 1 1 95 95 VAL HG22 H 1 0.50 0.02 . 1 . . . . 95 VAL HG2 . 15530 1 1145 . 1 1 95 95 VAL HG23 H 1 0.50 0.02 . 1 . . . . 95 VAL HG2 . 15530 1 1146 . 1 1 95 95 VAL CA C 13 58.88 0.05 . 1 . . . . 95 VAL CA . 15530 1 1147 . 1 1 95 95 VAL CB C 13 35.98 0.05 . 1 . . . . 95 VAL CB . 15530 1 1148 . 1 1 95 95 VAL CG1 C 13 20.73 0.05 . 1 . . . . 95 VAL CG1 . 15530 1 1149 . 1 1 95 95 VAL CG2 C 13 18.07 0.05 . 1 . . . . 95 VAL CG2 . 15530 1 1150 . 1 1 95 95 VAL N N 15 126.31 0.05 . 1 . . . . 95 VAL N . 15530 1 1151 . 1 1 96 96 PRO HA H 1 4.51 0.02 . 1 . . . . 96 PRO HA . 15530 1 1152 . 1 1 96 96 PRO HB2 H 1 1.93 0.02 . 1 . . . . 96 PRO HB2 . 15530 1 1153 . 1 1 96 96 PRO HB3 H 1 2.37 0.02 . 1 . . . . 96 PRO HB3 . 15530 1 1154 . 1 1 96 96 PRO HD2 H 1 3.78 0.02 . 2 . . . . 96 PRO HD2 . 15530 1 1155 . 1 1 96 96 PRO HD3 H 1 3.57 0.02 . 2 . . . . 96 PRO HD3 . 15530 1 1156 . 1 1 96 96 PRO HG2 H 1 2.03 0.02 . 2 . . . . 96 PRO HG2 . 15530 1 1157 . 1 1 96 96 PRO HG3 H 1 1.78 0.02 . 2 . . . . 96 PRO HG3 . 15530 1 1158 . 1 1 96 96 PRO CA C 13 62.77 0.05 . 1 . . . . 96 PRO CA . 15530 1 1159 . 1 1 96 96 PRO CB C 13 32.66 0.05 . 1 . . . . 96 PRO CB . 15530 1 1160 . 1 1 96 96 PRO CD C 13 51.36 0.05 . 1 . . . . 96 PRO CD . 15530 1 1161 . 1 1 96 96 PRO CG C 13 27.96 0.05 . 1 . . . . 96 PRO CG . 15530 1 1162 . 1 1 97 97 LYS H H 1 8.22 0.02 . 1 . . . . 97 LYS H . 15530 1 1163 . 1 1 97 97 LYS HA H 1 3.88 0.02 . 1 . . . . 97 LYS HA . 15530 1 1164 . 1 1 97 97 LYS HB2 H 1 1.68 0.02 . 1 . . . . 97 LYS HB2 . 15530 1 1165 . 1 1 97 97 LYS HB3 H 1 1.68 0.02 . 1 . . . . 97 LYS HB3 . 15530 1 1166 . 1 1 97 97 LYS HD2 H 1 1.84 0.02 . 1 . . . . 97 LYS HD2 . 15530 1 1167 . 1 1 97 97 LYS HD3 H 1 1.84 0.02 . 1 . . . . 97 LYS HD3 . 15530 1 1168 . 1 1 97 97 LYS HE2 H 1 2.99 0.02 . 1 . . . . 97 LYS HE2 . 15530 1 1169 . 1 1 97 97 LYS HE3 H 1 2.99 0.02 . 1 . . . . 97 LYS HE3 . 15530 1 1170 . 1 1 97 97 LYS HG2 H 1 1.30 0.02 . 1 . . . . 97 LYS HG2 . 15530 1 1171 . 1 1 97 97 LYS HG3 H 1 1.30 0.02 . 1 . . . . 97 LYS HG3 . 15530 1 1172 . 1 1 97 97 LYS C C 13 176.57 0.05 . 1 . . . . 97 LYS C . 15530 1 1173 . 1 1 97 97 LYS CA C 13 58.86 0.05 . 1 . . . . 97 LYS CA . 15530 1 1174 . 1 1 97 97 LYS CB C 13 32.89 0.05 . 1 . . . . 97 LYS CB . 15530 1 1175 . 1 1 97 97 LYS CD C 13 29.68 0.05 . 1 . . . . 97 LYS CD . 15530 1 1176 . 1 1 97 97 LYS CE C 13 41.72 0.05 . 1 . . . . 97 LYS CE . 15530 1 1177 . 1 1 97 97 LYS CG C 13 25.75 0.05 . 1 . . . . 97 LYS CG . 15530 1 1178 . 1 1 97 97 LYS N N 15 120.35 0.05 . 1 . . . . 97 LYS N . 15530 1 1179 . 1 1 98 98 LYS H H 1 8.00 0.02 . 1 . . . . 98 LYS H . 15530 1 1180 . 1 1 98 98 LYS HA H 1 3.67 0.02 . 1 . . . . 98 LYS HA . 15530 1 1181 . 1 1 98 98 LYS CA C 13 55.77 0.05 . 1 . . . . 98 LYS CA . 15530 1 1182 . 1 1 98 98 LYS CE C 13 42.60 0.05 . 1 . . . . 98 LYS CE . 15530 1 1183 . 1 1 98 98 LYS N N 15 116.94 0.05 . 1 . . . . 98 LYS N . 15530 1 1184 . 1 1 99 99 THR HA H 1 4.16 0.02 . 1 . . . . 99 THR HA . 15530 1 1185 . 1 1 99 99 THR HB H 1 3.98 0.02 . 1 . . . . 99 THR HB . 15530 1 1186 . 1 1 99 99 THR HG21 H 1 1.07 0.02 . 1 . . . . 99 THR HG2 . 15530 1 1187 . 1 1 99 99 THR HG22 H 1 1.07 0.02 . 1 . . . . 99 THR HG2 . 15530 1 1188 . 1 1 99 99 THR HG23 H 1 1.07 0.02 . 1 . . . . 99 THR HG2 . 15530 1 1189 . 1 1 99 99 THR CA C 13 61.74 0.05 . 1 . . . . 99 THR CA . 15530 1 1190 . 1 1 99 99 THR CB C 13 69.71 0.05 . 1 . . . . 99 THR CB . 15530 1 1191 . 1 1 99 99 THR CG2 C 13 21.59 0.05 . 1 . . . . 99 THR CG2 . 15530 1 1192 . 1 1 100 100 TYR HA H 1 4.33 0.02 . 1 . . . . 100 TYR HA . 15530 1 1193 . 1 1 100 100 TYR HB2 H 1 3.05 0.02 . 2 . . . . 100 TYR HB2 . 15530 1 1194 . 1 1 100 100 TYR HB3 H 1 2.91 0.02 . 2 . . . . 100 TYR HB3 . 15530 1 1195 . 1 1 100 100 TYR HD1 H 1 7.06 0.02 . 1 . . . . 100 TYR HD1 . 15530 1 1196 . 1 1 100 100 TYR HD2 H 1 7.06 0.02 . 1 . . . . 100 TYR HD2 . 15530 1 1197 . 1 1 100 100 TYR HE1 H 1 6.92 0.02 . 1 . . . . 100 TYR HE1 . 15530 1 1198 . 1 1 100 100 TYR HE2 H 1 6.92 0.02 . 1 . . . . 100 TYR HE2 . 15530 1 1199 . 1 1 100 100 TYR CA C 13 59.33 0.05 . 1 . . . . 100 TYR CA . 15530 1 1200 . 1 1 100 100 TYR CB C 13 37.83 0.05 . 1 . . . . 100 TYR CB . 15530 1 1201 . 1 1 101 101 HIS HA H 1 4.64 0.02 . 1 . . . . 101 HIS HA . 15530 1 1202 . 1 1 101 101 HIS HB2 H 1 3.13 0.02 . 2 . . . . 101 HIS HB2 . 15530 1 1203 . 1 1 101 101 HIS HB3 H 1 3.06 0.02 . 2 . . . . 101 HIS HB3 . 15530 1 1204 . 1 1 101 101 HIS HD2 H 1 7.01 0.02 . 1 . . . . 101 HIS HD2 . 15530 1 1205 . 1 1 101 101 HIS HE1 H 1 8.06 0.02 . 1 . . . . 101 HIS HE1 . 15530 1 1206 . 1 1 101 101 HIS CA C 13 55.10 0.05 . 1 . . . . 101 HIS CA . 15530 1 1207 . 1 1 101 101 HIS CB C 13 31.63 0.05 . 1 . . . . 101 HIS CB . 15530 1 1208 . 1 1 102 102 SER HA H 1 4.53 0.02 . 1 . . . . 102 SER HA . 15530 1 1209 . 1 1 102 102 SER HB2 H 1 3.81 0.02 . 2 . . . . 102 SER HB2 . 15530 1 1210 . 1 1 102 102 SER HB3 H 1 3.74 0.02 . 2 . . . . 102 SER HB3 . 15530 1 1211 . 1 1 102 102 SER CA C 13 58.15 0.05 . 1 . . . . 102 SER CA . 15530 1 1212 . 1 1 102 102 SER CB C 13 63.84 0.05 . 1 . . . . 102 SER CB . 15530 1 1213 . 1 1 102 102 SER N N 15 116.00 0.05 . 1 . . . . 102 SER N . 15530 1 1214 . 1 1 103 103 SER H H 1 8.36 0.02 . 1 . . . . 103 SER H . 15530 1 1215 . 1 1 103 103 SER HA H 1 4.68 0.02 . 1 . . . . 103 SER HA . 15530 1 1216 . 1 1 103 103 SER HB2 H 1 3.99 0.02 . 2 . . . . 103 SER HB2 . 15530 1 1217 . 1 1 103 103 SER HB3 H 1 3.86 0.02 . 2 . . . . 103 SER HB3 . 15530 1 1218 . 1 1 103 103 SER C C 13 174.14 0.05 . 1 . . . . 103 SER C . 15530 1 1219 . 1 1 103 103 SER CA C 13 58.40 0.05 . 1 . . . . 103 SER CA . 15530 1 1220 . 1 1 103 103 SER CB C 13 64.72 0.05 . 1 . . . . 103 SER CB . 15530 1 1221 . 1 1 103 103 SER N N 15 116.00 0.05 . 1 . . . . 103 SER N . 15530 1 1222 . 1 1 104 104 GLU H H 1 9.35 0.02 . 1 . . . . 104 GLU H . 15530 1 1223 . 1 1 104 104 GLU HA H 1 4.57 0.02 . 1 . . . . 104 GLU HA . 15530 1 1224 . 1 1 104 104 GLU HB2 H 1 1.99 0.02 . 1 . . . . 104 GLU HB2 . 15530 1 1225 . 1 1 104 104 GLU HB3 H 1 1.99 0.02 . 1 . . . . 104 GLU HB3 . 15530 1 1226 . 1 1 104 104 GLU HG2 H 1 2.19 0.02 . 2 . . . . 104 GLU HG2 . 15530 1 1227 . 1 1 104 104 GLU HG3 H 1 2.09 0.02 . 2 . . . . 104 GLU HG3 . 15530 1 1228 . 1 1 104 104 GLU C C 13 173.87 0.05 . 1 . . . . 104 GLU C . 15530 1 1229 . 1 1 104 104 GLU CA C 13 57.03 0.05 . 1 . . . . 104 GLU CA . 15530 1 1230 . 1 1 104 104 GLU CB C 13 29.38 0.05 . 1 . . . . 104 GLU CB . 15530 1 1231 . 1 1 104 104 GLU CG C 13 36.20 0.05 . 1 . . . . 104 GLU CG . 15530 1 1232 . 1 1 104 104 GLU N N 15 124.50 0.05 . 1 . . . . 104 GLU N . 15530 1 1233 . 1 1 105 105 ILE H H 1 8.00 0.02 . 1 . . . . 105 ILE H . 15530 1 1234 . 1 1 105 105 ILE HA H 1 5.16 0.02 . 1 . . . . 105 ILE HA . 15530 1 1235 . 1 1 105 105 ILE HB H 1 1.69 0.02 . 1 . . . . 105 ILE HB . 15530 1 1236 . 1 1 105 105 ILE HD11 H 1 0.77 0.02 . 1 . . . . 105 ILE HD1 . 15530 1 1237 . 1 1 105 105 ILE HD12 H 1 0.77 0.02 . 1 . . . . 105 ILE HD1 . 15530 1 1238 . 1 1 105 105 ILE HD13 H 1 0.77 0.02 . 1 . . . . 105 ILE HD1 . 15530 1 1239 . 1 1 105 105 ILE HG12 H 1 1.46 0.02 . 2 . . . . 105 ILE HG12 . 15530 1 1240 . 1 1 105 105 ILE HG13 H 1 1.03 0.02 . 2 . . . . 105 ILE HG13 . 15530 1 1241 . 1 1 105 105 ILE HG21 H 1 0.59 0.02 . 1 . . . . 105 ILE HG2 . 15530 1 1242 . 1 1 105 105 ILE HG22 H 1 0.59 0.02 . 1 . . . . 105 ILE HG2 . 15530 1 1243 . 1 1 105 105 ILE HG23 H 1 0.59 0.02 . 1 . . . . 105 ILE HG2 . 15530 1 1244 . 1 1 105 105 ILE C C 13 176.80 0.05 . 1 . . . . 105 ILE C . 15530 1 1245 . 1 1 105 105 ILE CA C 13 59.17 0.05 . 1 . . . . 105 ILE CA . 15530 1 1246 . 1 1 105 105 ILE CB C 13 38.60 0.05 . 1 . . . . 105 ILE CB . 15530 1 1247 . 1 1 105 105 ILE CD1 C 13 12.24 0.05 . 1 . . . . 105 ILE CD1 . 15530 1 1248 . 1 1 105 105 ILE CG1 C 13 27.95 0.05 . 1 . . . . 105 ILE CG1 . 15530 1 1249 . 1 1 105 105 ILE CG2 C 13 17.38 0.05 . 1 . . . . 105 ILE CG2 . 15530 1 1250 . 1 1 105 105 ILE N N 15 119.81 0.05 . 1 . . . . 105 ILE N . 15530 1 1251 . 1 1 106 106 ILE H H 1 8.82 0.02 . 1 . . . . 106 ILE H . 15530 1 1252 . 1 1 106 106 ILE HA H 1 4.71 0.02 . 1 . . . . 106 ILE HA . 15530 1 1253 . 1 1 106 106 ILE HB H 1 1.47 0.02 . 1 . . . . 106 ILE HB . 15530 1 1254 . 1 1 106 106 ILE HD11 H 1 0.33 0.02 . 1 . . . . 106 ILE HD1 . 15530 1 1255 . 1 1 106 106 ILE HD12 H 1 0.33 0.02 . 1 . . . . 106 ILE HD1 . 15530 1 1256 . 1 1 106 106 ILE HD13 H 1 0.33 0.02 . 1 . . . . 106 ILE HD1 . 15530 1 1257 . 1 1 106 106 ILE HG12 H 1 1.30 0.02 . 2 . . . . 106 ILE HG12 . 15530 1 1258 . 1 1 106 106 ILE HG13 H 1 0.83 0.02 . 2 . . . . 106 ILE HG13 . 15530 1 1259 . 1 1 106 106 ILE HG21 H 1 0.49 0.02 . 1 . . . . 106 ILE HG2 . 15530 1 1260 . 1 1 106 106 ILE HG22 H 1 0.49 0.02 . 1 . . . . 106 ILE HG2 . 15530 1 1261 . 1 1 106 106 ILE HG23 H 1 0.49 0.02 . 1 . . . . 106 ILE HG2 . 15530 1 1262 . 1 1 106 106 ILE C C 13 173.75 0.05 . 1 . . . . 106 ILE C . 15530 1 1263 . 1 1 106 106 ILE CA C 13 58.84 0.05 . 1 . . . . 106 ILE CA . 15530 1 1264 . 1 1 106 106 ILE CB C 13 41.99 0.05 . 1 . . . . 106 ILE CB . 15530 1 1265 . 1 1 106 106 ILE CD1 C 13 14.27 0.05 . 1 . . . . 106 ILE CD1 . 15530 1 1266 . 1 1 106 106 ILE CG1 C 13 25.71 0.05 . 1 . . . . 106 ILE CG1 . 15530 1 1267 . 1 1 106 106 ILE CG2 C 13 18.13 0.05 . 1 . . . . 106 ILE CG2 . 15530 1 1268 . 1 1 106 106 ILE N N 15 120.14 0.05 . 1 . . . . 106 ILE N . 15530 1 1269 . 1 1 107 107 GLU H H 1 8.77 0.02 . 1 . . . . 107 GLU H . 15530 1 1270 . 1 1 107 107 GLU HA H 1 4.77 0.02 . 1 . . . . 107 GLU HA . 15530 1 1271 . 1 1 107 107 GLU HB2 H 1 2.05 0.02 . 1 . . . . 107 GLU HB2 . 15530 1 1272 . 1 1 107 107 GLU HB3 H 1 1.90 0.02 . 1 . . . . 107 GLU HB3 . 15530 1 1273 . 1 1 107 107 GLU HG3 H 1 2.06 0.02 . 2 . . . . 107 GLU HG3 . 15530 1 1274 . 1 1 107 107 GLU C C 13 174.61 0.05 . 1 . . . . 107 GLU C . 15530 1 1275 . 1 1 107 107 GLU CA C 13 55.95 0.05 . 1 . . . . 107 GLU CA . 15530 1 1276 . 1 1 107 107 GLU CB C 13 32.19 0.05 . 1 . . . . 107 GLU CB . 15530 1 1277 . 1 1 107 107 GLU CG C 13 37.02 0.05 . 1 . . . . 107 GLU CG . 15530 1 1278 . 1 1 107 107 GLU N N 15 122.88 0.05 . 1 . . . . 107 GLU N . 15530 1 1279 . 1 1 108 108 ILE H H 1 8.80 0.02 . 1 . . . . 108 ILE H . 15530 1 1280 . 1 1 108 108 ILE HA H 1 5.19 0.02 . 1 . . . . 108 ILE HA . 15530 1 1281 . 1 1 108 108 ILE HB H 1 1.77 0.02 . 1 . . . . 108 ILE HB . 15530 1 1282 . 1 1 108 108 ILE HD11 H 1 0.48 0.02 . 1 . . . . 108 ILE HD1 . 15530 1 1283 . 1 1 108 108 ILE HD12 H 1 0.48 0.02 . 1 . . . . 108 ILE HD1 . 15530 1 1284 . 1 1 108 108 ILE HD13 H 1 0.48 0.02 . 1 . . . . 108 ILE HD1 . 15530 1 1285 . 1 1 108 108 ILE HG12 H 1 1.25 0.02 . 2 . . . . 108 ILE HG12 . 15530 1 1286 . 1 1 108 108 ILE HG13 H 1 0.86 0.02 . 2 . . . . 108 ILE HG13 . 15530 1 1287 . 1 1 108 108 ILE HG21 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15530 1 1288 . 1 1 108 108 ILE HG22 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15530 1 1289 . 1 1 108 108 ILE HG23 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15530 1 1290 . 1 1 108 108 ILE C C 13 176.24 0.05 . 1 . . . . 108 ILE C . 15530 1 1291 . 1 1 108 108 ILE CA C 13 58.83 0.05 . 1 . . . . 108 ILE CA . 15530 1 1292 . 1 1 108 108 ILE CB C 13 41.31 0.05 . 1 . . . . 108 ILE CB . 15530 1 1293 . 1 1 108 108 ILE CD1 C 13 14.09 0.05 . 1 . . . . 108 ILE CD1 . 15530 1 1294 . 1 1 108 108 ILE CG1 C 13 27.64 0.05 . 1 . . . . 108 ILE CG1 . 15530 1 1295 . 1 1 108 108 ILE CG2 C 13 17.97 0.05 . 1 . . . . 108 ILE CG2 . 15530 1 1296 . 1 1 108 108 ILE N N 15 120.55 0.05 . 1 . . . . 108 ILE N . 15530 1 1297 . 1 1 109 109 ILE H H 1 8.81 0.02 . 1 . . . . 109 ILE H . 15530 1 1298 . 1 1 109 109 ILE HA H 1 4.90 0.02 . 1 . . . . 109 ILE HA . 15530 1 1299 . 1 1 109 109 ILE HB H 1 1.86 0.02 . 1 . . . . 109 ILE HB . 15530 1 1300 . 1 1 109 109 ILE HD11 H 1 -0.06 0.02 . 1 . . . . 109 ILE HD1 . 15530 1 1301 . 1 1 109 109 ILE HD12 H 1 -0.06 0.02 . 1 . . . . 109 ILE HD1 . 15530 1 1302 . 1 1 109 109 ILE HD13 H 1 -0.06 0.02 . 1 . . . . 109 ILE HD1 . 15530 1 1303 . 1 1 109 109 ILE HG12 H 1 1.23 0.02 . 2 . . . . 109 ILE HG12 . 15530 1 1304 . 1 1 109 109 ILE HG13 H 1 0.87 0.02 . 2 . . . . 109 ILE HG13 . 15530 1 1305 . 1 1 109 109 ILE HG21 H 1 0.75 0.02 . 1 . . . . 109 ILE HG2 . 15530 1 1306 . 1 1 109 109 ILE HG22 H 1 0.75 0.02 . 1 . . . . 109 ILE HG2 . 15530 1 1307 . 1 1 109 109 ILE HG23 H 1 0.75 0.02 . 1 . . . . 109 ILE HG2 . 15530 1 1308 . 1 1 109 109 ILE C C 13 174.17 0.05 . 1 . . . . 109 ILE C . 15530 1 1309 . 1 1 109 109 ILE CA C 13 59.02 0.05 . 1 . . . . 109 ILE CA . 15530 1 1310 . 1 1 109 109 ILE CB C 13 41.57 0.05 . 1 . . . . 109 ILE CB . 15530 1 1311 . 1 1 109 109 ILE CD1 C 13 13.33 0.05 . 1 . . . . 109 ILE CD1 . 15530 1 1312 . 1 1 109 109 ILE CG1 C 13 25.76 0.05 . 1 . . . . 109 ILE CG1 . 15530 1 1313 . 1 1 109 109 ILE CG2 C 13 18.46 0.05 . 1 . . . . 109 ILE CG2 . 15530 1 1314 . 1 1 109 109 ILE N N 15 117.25 0.05 . 1 . . . . 109 ILE N . 15530 1 1315 . 1 1 110 110 ALA H H 1 8.97 0.02 . 1 . . . . 110 ALA H . 15530 1 1316 . 1 1 110 110 ALA HA H 1 4.64 0.02 . 1 . . . . 110 ALA HA . 15530 1 1317 . 1 1 110 110 ALA HB1 H 1 1.41 0.02 . 1 . . . . 110 ALA HB . 15530 1 1318 . 1 1 110 110 ALA HB2 H 1 1.41 0.02 . 1 . . . . 110 ALA HB . 15530 1 1319 . 1 1 110 110 ALA HB3 H 1 1.41 0.02 . 1 . . . . 110 ALA HB . 15530 1 1320 . 1 1 110 110 ALA CA C 13 51.25 0.05 . 1 . . . . 110 ALA CA . 15530 1 1321 . 1 1 110 110 ALA CB C 13 20.82 0.05 . 1 . . . . 110 ALA CB . 15530 1 1322 . 1 1 110 110 ALA N N 15 121.62 0.05 . 1 . . . . 110 ALA N . 15530 1 1323 . 1 1 111 111 PRO HA H 1 4.62 0.02 . 1 . . . . 111 PRO HA . 15530 1 1324 . 1 1 111 111 PRO HB2 H 1 1.88 0.02 . 1 . . . . 111 PRO HB2 . 15530 1 1325 . 1 1 111 111 PRO HB3 H 1 1.95 0.02 . 1 . . . . 111 PRO HB3 . 15530 1 1326 . 1 1 111 111 PRO HD2 H 1 3.25 0.02 . 1 . . . . 111 PRO HD2 . 15530 1 1327 . 1 1 111 111 PRO HD3 H 1 2.59 0.02 . 1 . . . . 111 PRO HD3 . 15530 1 1328 . 1 1 111 111 PRO HG2 H 1 1.57 0.02 . 2 . . . . 111 PRO HG2 . 15530 1 1329 . 1 1 111 111 PRO HG3 H 1 0.96 0.02 . 2 . . . . 111 PRO HG3 . 15530 1 1330 . 1 1 111 111 PRO CA C 13 63.85 0.05 . 1 . . . . 111 PRO CA . 15530 1 1331 . 1 1 111 111 PRO CB C 13 31.77 0.05 . 1 . . . . 111 PRO CB . 15530 1 1332 . 1 1 111 111 PRO CD C 13 51.20 0.05 . 1 . . . . 111 PRO CD . 15530 1 1333 . 1 1 111 111 PRO CG C 13 26.43 0.05 . 1 . . . . 111 PRO CG . 15530 1 1334 . 1 1 112 112 MET H H 1 7.20 0.02 . 1 . . . . 112 MET H . 15530 1 1335 . 1 1 112 112 MET HA H 1 4.66 0.02 . 1 . . . . 112 MET HA . 15530 1 1336 . 1 1 112 112 MET HB2 H 1 1.78 0.02 . 1 . . . . 112 MET HB2 . 15530 1 1337 . 1 1 112 112 MET HB3 H 1 1.99 0.02 . 1 . . . . 112 MET HB3 . 15530 1 1338 . 1 1 112 112 MET HG2 H 1 2.25 0.02 . 2 . . . . 112 MET HG2 . 15530 1 1339 . 1 1 112 112 MET HG3 H 1 2.00 0.02 . 2 . . . . 112 MET HG3 . 15530 1 1340 . 1 1 112 112 MET CA C 13 53.83 0.05 . 1 . . . . 112 MET CA . 15530 1 1341 . 1 1 112 112 MET CB C 13 33.93 0.05 . 1 . . . . 112 MET CB . 15530 1 1342 . 1 1 112 112 MET CG C 13 31.05 0.05 . 1 . . . . 112 MET CG . 15530 1 1343 . 1 1 112 112 MET N N 15 114.55 0.05 . 1 . . . . 112 MET N . 15530 1 1344 . 1 1 113 113 LYS HA H 1 3.56 0.02 . 1 . . . . 113 LYS HA . 15530 1 1345 . 1 1 113 113 LYS HB2 H 1 1.56 0.02 . 2 . . . . 113 LYS HB2 . 15530 1 1346 . 1 1 113 113 LYS HB3 H 1 0.66 0.02 . 2 . . . . 113 LYS HB3 . 15530 1 1347 . 1 1 113 113 LYS HD2 H 1 1.48 0.02 . 2 . . . . 113 LYS HD2 . 15530 1 1348 . 1 1 113 113 LYS HD3 H 1 1.43 0.02 . 2 . . . . 113 LYS HD3 . 15530 1 1349 . 1 1 113 113 LYS HE2 H 1 2.89 0.02 . 2 . . . . 113 LYS HE2 . 15530 1 1350 . 1 1 113 113 LYS HE3 H 1 2.79 0.02 . 2 . . . . 113 LYS HE3 . 15530 1 1351 . 1 1 113 113 LYS HG2 H 1 0.94 0.02 . 2 . . . . 113 LYS HG2 . 15530 1 1352 . 1 1 113 113 LYS HG3 H 1 0.59 0.02 . 2 . . . . 113 LYS HG3 . 15530 1 1353 . 1 1 113 113 LYS CA C 13 55.87 0.05 . 1 . . . . 113 LYS CA . 15530 1 1354 . 1 1 113 113 LYS CB C 13 30.72 0.05 . 1 . . . . 113 LYS CB . 15530 1 1355 . 1 1 113 113 LYS CD C 13 29.62 0.05 . 1 . . . . 113 LYS CD . 15530 1 1356 . 1 1 113 113 LYS CE C 13 42.11 0.05 . 1 . . . . 113 LYS CE . 15530 1 1357 . 1 1 113 113 LYS CG C 13 25.27 0.05 . 1 . . . . 113 LYS CG . 15530 1 1358 . 1 1 114 114 LEU H H 1 7.57 0.02 . 1 . . . . 114 LEU H . 15530 1 1359 . 1 1 114 114 LEU HA H 1 3.80 0.02 . 1 . . . . 114 LEU HA . 15530 1 1360 . 1 1 114 114 LEU HB2 H 1 1.70 0.02 . 1 . . . . 114 LEU HB2 . 15530 1 1361 . 1 1 114 114 LEU HB3 H 1 1.16 0.02 . 1 . . . . 114 LEU HB3 . 15530 1 1362 . 1 1 114 114 LEU HD11 H 1 0.70 0.02 . 1 . . . . 114 LEU HD1 . 15530 1 1363 . 1 1 114 114 LEU HD12 H 1 0.70 0.02 . 1 . . . . 114 LEU HD1 . 15530 1 1364 . 1 1 114 114 LEU HD13 H 1 0.70 0.02 . 1 . . . . 114 LEU HD1 . 15530 1 1365 . 1 1 114 114 LEU HD21 H 1 0.70 0.02 . 1 . . . . 114 LEU HD2 . 15530 1 1366 . 1 1 114 114 LEU HD22 H 1 0.70 0.02 . 1 . . . . 114 LEU HD2 . 15530 1 1367 . 1 1 114 114 LEU HD23 H 1 0.70 0.02 . 1 . . . . 114 LEU HD2 . 15530 1 1368 . 1 1 114 114 LEU HG H 1 1.67 0.02 . 1 . . . . 114 LEU HG . 15530 1 1369 . 1 1 114 114 LEU C C 13 178.10 0.05 . 1 . . . . 114 LEU C . 15530 1 1370 . 1 1 114 114 LEU CA C 13 58.72 0.05 . 1 . . . . 114 LEU CA . 15530 1 1371 . 1 1 114 114 LEU CB C 13 43.39 0.05 . 1 . . . . 114 LEU CB . 15530 1 1372 . 1 1 114 114 LEU CD1 C 13 26.81 0.05 . 1 . . . . 114 LEU CD1 . 15530 1 1373 . 1 1 114 114 LEU CD2 C 13 24.27 0.05 . 1 . . . . 114 LEU CD2 . 15530 1 1374 . 1 1 114 114 LEU CG C 13 26.60 0.05 . 1 . . . . 114 LEU CG . 15530 1 1375 . 1 1 114 114 LEU N N 15 128.45 0.05 . 1 . . . . 114 LEU N . 15530 1 1376 . 1 1 115 115 ARG H H 1 8.97 0.02 . 1 . . . . 115 ARG H . 15530 1 1377 . 1 1 115 115 ARG HA H 1 3.72 0.02 . 1 . . . . 115 ARG HA . 15530 1 1378 . 1 1 115 115 ARG HB2 H 1 1.63 0.02 . 1 . . . . 115 ARG HB2 . 15530 1 1379 . 1 1 115 115 ARG HB3 H 1 1.76 0.02 . 1 . . . . 115 ARG HB3 . 15530 1 1380 . 1 1 115 115 ARG HD2 H 1 3.24 0.02 . 2 . . . . 115 ARG HD2 . 15530 1 1381 . 1 1 115 115 ARG HD3 H 1 3.05 0.02 . 2 . . . . 115 ARG HD3 . 15530 1 1382 . 1 1 115 115 ARG HG2 H 1 1.66 0.02 . 2 . . . . 115 ARG HG2 . 15530 1 1383 . 1 1 115 115 ARG HG3 H 1 1.33 0.02 . 2 . . . . 115 ARG HG3 . 15530 1 1384 . 1 1 115 115 ARG C C 13 177.71 0.05 . 1 . . . . 115 ARG C . 15530 1 1385 . 1 1 115 115 ARG CA C 13 60.08 0.05 . 1 . . . . 115 ARG CA . 15530 1 1386 . 1 1 115 115 ARG CB C 13 30.31 0.05 . 1 . . . . 115 ARG CB . 15530 1 1387 . 1 1 115 115 ARG CD C 13 43.49 0.05 . 1 . . . . 115 ARG CD . 15530 1 1388 . 1 1 115 115 ARG CG C 13 28.69 0.05 . 1 . . . . 115 ARG CG . 15530 1 1389 . 1 1 115 115 ARG N N 15 115.47 0.05 . 1 . . . . 115 ARG N . 15530 1 1390 . 1 1 116 116 GLU H H 1 7.12 0.02 . 1 . . . . 116 GLU H . 15530 1 1391 . 1 1 116 116 GLU HA H 1 4.11 0.02 . 1 . . . . 116 GLU HA . 15530 1 1392 . 1 1 116 116 GLU HB2 H 1 1.83 0.02 . 1 . . . . 116 GLU HB2 . 15530 1 1393 . 1 1 116 116 GLU HB3 H 1 1.83 0.02 . 1 . . . . 116 GLU HB3 . 15530 1 1394 . 1 1 116 116 GLU HG3 H 1 2.10 0.02 . 2 . . . . 116 GLU HG3 . 15530 1 1395 . 1 1 116 116 GLU C C 13 178.33 0.05 . 1 . . . . 116 GLU C . 15530 1 1396 . 1 1 116 116 GLU CA C 13 58.17 0.05 . 1 . . . . 116 GLU CA . 15530 1 1397 . 1 1 116 116 GLU CB C 13 30.80 0.05 . 1 . . . . 116 GLU CB . 15530 1 1398 . 1 1 116 116 GLU CG C 13 36.55 0.05 . 1 . . . . 116 GLU CG . 15530 1 1399 . 1 1 116 116 GLU N N 15 115.43 0.05 . 1 . . . . 116 GLU N . 15530 1 1400 . 1 1 117 117 GLN H H 1 8.02 0.02 . 1 . . . . 117 GLN H . 15530 1 1401 . 1 1 117 117 GLN HA H 1 3.68 0.02 . 1 . . . . 117 GLN HA . 15530 1 1402 . 1 1 117 117 GLN HB2 H 1 1.61 0.02 . 1 . . . . 117 GLN HB2 . 15530 1 1403 . 1 1 117 117 GLN HB3 H 1 1.18 0.02 . 1 . . . . 117 GLN HB3 . 15530 1 1404 . 1 1 117 117 GLN HE21 H 1 7.07 0.02 . 1 . . . . 117 GLN HE21 . 15530 1 1405 . 1 1 117 117 GLN HE22 H 1 6.64 0.02 . 1 . . . . 117 GLN HE22 . 15530 1 1406 . 1 1 117 117 GLN HG2 H 1 1.60 0.02 . 1 . . . . 117 GLN HG2 . 15530 1 1407 . 1 1 117 117 GLN HG3 H 1 1.60 0.02 . 1 . . . . 117 GLN HG3 . 15530 1 1408 . 1 1 117 117 GLN C C 13 176.65 0.05 . 1 . . . . 117 GLN C . 15530 1 1409 . 1 1 117 117 GLN CA C 13 58.14 0.05 . 1 . . . . 117 GLN CA . 15530 1 1410 . 1 1 117 117 GLN CB C 13 28.52 0.05 . 1 . . . . 117 GLN CB . 15530 1 1411 . 1 1 117 117 GLN CG C 13 33.42 0.05 . 1 . . . . 117 GLN CG . 15530 1 1412 . 1 1 117 117 GLN N N 15 117.13 0.05 . 1 . . . . 117 GLN N . 15530 1 1413 . 1 1 117 117 GLN NE2 N 15 111.87 0.05 . 1 . . . . 117 GLN NE2 . 15530 1 1414 . 1 1 118 118 PHE H H 1 7.39 0.02 . 1 . . . . 118 PHE H . 15530 1 1415 . 1 1 118 118 PHE HA H 1 4.59 0.02 . 1 . . . . 118 PHE HA . 15530 1 1416 . 1 1 118 118 PHE HB2 H 1 2.51 0.02 . 1 . . . . 118 PHE HB2 . 15530 1 1417 . 1 1 118 118 PHE HB3 H 1 3.36 0.02 . 1 . . . . 118 PHE HB3 . 15530 1 1418 . 1 1 118 118 PHE HD1 H 1 7.20 0.02 . 1 . . . . 118 PHE HD1 . 15530 1 1419 . 1 1 118 118 PHE HD2 H 1 7.20 0.02 . 1 . . . . 118 PHE HD2 . 15530 1 1420 . 1 1 118 118 PHE HE1 H 1 7.11 0.02 . 1 . . . . 118 PHE HE1 . 15530 1 1421 . 1 1 118 118 PHE HE2 H 1 7.11 0.02 . 1 . . . . 118 PHE HE2 . 15530 1 1422 . 1 1 118 118 PHE HZ H 1 7.05 0.02 . 1 . . . . 118 PHE HZ . 15530 1 1423 . 1 1 118 118 PHE C C 13 173.68 0.05 . 1 . . . . 118 PHE C . 15530 1 1424 . 1 1 118 118 PHE CA C 13 57.25 0.05 . 1 . . . . 118 PHE CA . 15530 1 1425 . 1 1 118 118 PHE CB C 13 38.63 0.05 . 1 . . . . 118 PHE CB . 15530 1 1426 . 1 1 118 118 PHE N N 15 111.30 0.05 . 1 . . . . 118 PHE N . 15530 1 1427 . 1 1 119 119 ASN H H 1 7.28 0.02 . 1 . . . . 119 ASN H . 15530 1 1428 . 1 1 119 119 ASN HA H 1 4.36 0.02 . 1 . . . . 119 ASN HA . 15530 1 1429 . 1 1 119 119 ASN HB2 H 1 2.58 0.02 . 1 . . . . 119 ASN HB2 . 15530 1 1430 . 1 1 119 119 ASN HB3 H 1 2.98 0.02 . 1 . . . . 119 ASN HB3 . 15530 1 1431 . 1 1 119 119 ASN HD21 H 1 7.48 0.02 . 2 . . . . 119 ASN HD21 . 15530 1 1432 . 1 1 119 119 ASN HD22 H 1 6.70 0.02 . 2 . . . . 119 ASN HD22 . 15530 1 1433 . 1 1 119 119 ASN C C 13 174.19 0.05 . 1 . . . . 119 ASN C . 15530 1 1434 . 1 1 119 119 ASN CA C 13 54.26 0.05 . 1 . . . . 119 ASN CA . 15530 1 1435 . 1 1 119 119 ASN CB C 13 37.00 0.05 . 1 . . . . 119 ASN CB . 15530 1 1436 . 1 1 119 119 ASN N N 15 117.71 0.05 . 1 . . . . 119 ASN N . 15530 1 1437 . 1 1 119 119 ASN ND2 N 15 112.10 0.05 . 1 . . . . 119 ASN ND2 . 15530 1 1438 . 1 1 120 120 LEU H H 1 7.81 0.02 . 1 . . . . 120 LEU H . 15530 1 1439 . 1 1 120 120 LEU HA H 1 4.52 0.02 . 1 . . . . 120 LEU HA . 15530 1 1440 . 1 1 120 120 LEU HB2 H 1 1.55 0.02 . 1 . . . . 120 LEU HB2 . 15530 1 1441 . 1 1 120 120 LEU HB3 H 1 1.24 0.02 . 1 . . . . 120 LEU HB3 . 15530 1 1442 . 1 1 120 120 LEU HD11 H 1 0.59 0.02 . 1 . . . . 120 LEU HD1 . 15530 1 1443 . 1 1 120 120 LEU HD12 H 1 0.59 0.02 . 1 . . . . 120 LEU HD1 . 15530 1 1444 . 1 1 120 120 LEU HD13 H 1 0.59 0.02 . 1 . . . . 120 LEU HD1 . 15530 1 1445 . 1 1 120 120 LEU HD21 H 1 0.74 0.02 . 1 . . . . 120 LEU HD2 . 15530 1 1446 . 1 1 120 120 LEU HD22 H 1 0.74 0.02 . 1 . . . . 120 LEU HD2 . 15530 1 1447 . 1 1 120 120 LEU HD23 H 1 0.74 0.02 . 1 . . . . 120 LEU HD2 . 15530 1 1448 . 1 1 120 120 LEU HG H 1 1.56 0.02 . 1 . . . . 120 LEU HG . 15530 1 1449 . 1 1 120 120 LEU C C 13 176.36 0.05 . 1 . . . . 120 LEU C . 15530 1 1450 . 1 1 120 120 LEU CA C 13 54.34 0.05 . 1 . . . . 120 LEU CA . 15530 1 1451 . 1 1 120 120 LEU CB C 13 44.16 0.05 . 1 . . . . 120 LEU CB . 15530 1 1452 . 1 1 120 120 LEU CD1 C 13 26.17 0.05 . 1 . . . . 120 LEU CD1 . 15530 1 1453 . 1 1 120 120 LEU CD2 C 13 22.68 0.05 . 1 . . . . 120 LEU CD2 . 15530 1 1454 . 1 1 120 120 LEU CG C 13 26.36 0.05 . 1 . . . . 120 LEU CG . 15530 1 1455 . 1 1 120 120 LEU N N 15 115.49 0.05 . 1 . . . . 120 LEU N . 15530 1 1456 . 1 1 121 121 LYS H H 1 8.91 0.02 . 1 . . . . 121 LYS H . 15530 1 1457 . 1 1 121 121 LYS HA H 1 4.43 0.02 . 1 . . . . 121 LYS HA . 15530 1 1458 . 1 1 121 121 LYS HB2 H 1 1.67 0.02 . 1 . . . . 121 LYS HB2 . 15530 1 1459 . 1 1 121 121 LYS HB3 H 1 1.67 0.02 . 1 . . . . 121 LYS HB3 . 15530 1 1460 . 1 1 121 121 LYS HD2 H 1 1.60 0.02 . 1 . . . . 121 LYS HD2 . 15530 1 1461 . 1 1 121 121 LYS HD3 H 1 1.60 0.02 . 1 . . . . 121 LYS HD3 . 15530 1 1462 . 1 1 121 121 LYS HE2 H 1 2.95 0.02 . 1 . . . . 121 LYS HE2 . 15530 1 1463 . 1 1 121 121 LYS HE3 H 1 2.95 0.02 . 1 . . . . 121 LYS HE3 . 15530 1 1464 . 1 1 121 121 LYS HG2 H 1 1.40 0.02 . 2 . . . . 121 LYS HG2 . 15530 1 1465 . 1 1 121 121 LYS HG3 H 1 1.27 0.02 . 2 . . . . 121 LYS HG3 . 15530 1 1466 . 1 1 121 121 LYS C C 13 175.23 0.05 . 1 . . . . 121 LYS C . 15530 1 1467 . 1 1 121 121 LYS CA C 13 53.66 0.05 . 1 . . . . 121 LYS CA . 15530 1 1468 . 1 1 121 121 LYS CB C 13 35.31 0.05 . 1 . . . . 121 LYS CB . 15530 1 1469 . 1 1 121 121 LYS CD C 13 28.89 0.05 . 1 . . . . 121 LYS CD . 15530 1 1470 . 1 1 121 121 LYS CE C 13 42.11 0.05 . 1 . . . . 121 LYS CE . 15530 1 1471 . 1 1 121 121 LYS CG C 13 23.75 0.05 . 1 . . . . 121 LYS CG . 15530 1 1472 . 1 1 121 121 LYS N N 15 122.83 0.05 . 1 . . . . 121 LYS N . 15530 1 1473 . 1 1 122 122 ASP H H 1 8.39 0.02 . 1 . . . . 122 ASP H . 15530 1 1474 . 1 1 122 122 ASP HA H 1 4.16 0.02 . 1 . . . . 122 ASP HA . 15530 1 1475 . 1 1 122 122 ASP HB2 H 1 2.42 0.02 . 1 . . . . 122 ASP HB2 . 15530 1 1476 . 1 1 122 122 ASP HB3 H 1 2.56 0.02 . 1 . . . . 122 ASP HB3 . 15530 1 1477 . 1 1 122 122 ASP C C 13 177.74 0.05 . 1 . . . . 122 ASP C . 15530 1 1478 . 1 1 122 122 ASP CA C 13 56.00 0.05 . 1 . . . . 122 ASP CA . 15530 1 1479 . 1 1 122 122 ASP CB C 13 39.01 0.05 . 1 . . . . 122 ASP CB . 15530 1 1480 . 1 1 122 122 ASP N N 15 121.07 0.05 . 1 . . . . 122 ASP N . 15530 1 1481 . 1 1 123 123 GLY H H 1 9.31 0.02 . 1 . . . . 123 GLY H . 15530 1 1482 . 1 1 123 123 GLY HA2 H 1 3.72 0.02 . 1 . . . . 123 GLY HA2 . 15530 1 1483 . 1 1 123 123 GLY HA3 H 1 4.44 0.02 . 1 . . . . 123 GLY HA3 . 15530 1 1484 . 1 1 123 123 GLY C C 13 174.62 0.05 . 1 . . . . 123 GLY C . 15530 1 1485 . 1 1 123 123 GLY CA C 13 44.68 0.05 . 1 . . . . 123 GLY CA . 15530 1 1486 . 1 1 123 123 GLY N N 15 113.67 0.05 . 1 . . . . 123 GLY N . 15530 1 1487 . 1 1 124 124 ASP H H 1 8.10 0.02 . 1 . . . . 124 ASP H . 15530 1 1488 . 1 1 124 124 ASP HA H 1 4.56 0.02 . 1 . . . . 124 ASP HA . 15530 1 1489 . 1 1 124 124 ASP HB2 H 1 2.77 0.02 . 1 . . . . 124 ASP HB2 . 15530 1 1490 . 1 1 124 124 ASP HB3 H 1 2.48 0.02 . 1 . . . . 124 ASP HB3 . 15530 1 1491 . 1 1 124 124 ASP C C 13 174.96 0.05 . 1 . . . . 124 ASP C . 15530 1 1492 . 1 1 124 124 ASP CA C 13 55.41 0.05 . 1 . . . . 124 ASP CA . 15530 1 1493 . 1 1 124 124 ASP CB C 13 41.02 0.05 . 1 . . . . 124 ASP CB . 15530 1 1494 . 1 1 124 124 ASP N N 15 122.38 0.05 . 1 . . . . 124 ASP N . 15530 1 1495 . 1 1 125 125 VAL H H 1 8.28 0.02 . 1 . . . . 125 VAL H . 15530 1 1496 . 1 1 125 125 VAL HA H 1 4.88 0.02 . 1 . . . . 125 VAL HA . 15530 1 1497 . 1 1 125 125 VAL HB H 1 1.81 0.02 . 1 . . . . 125 VAL HB . 15530 1 1498 . 1 1 125 125 VAL HG11 H 1 0.78 0.02 . 1 . . . . 125 VAL HG1 . 15530 1 1499 . 1 1 125 125 VAL HG12 H 1 0.78 0.02 . 1 . . . . 125 VAL HG1 . 15530 1 1500 . 1 1 125 125 VAL HG13 H 1 0.78 0.02 . 1 . . . . 125 VAL HG1 . 15530 1 1501 . 1 1 125 125 VAL HG21 H 1 0.89 0.02 . 1 . . . . 125 VAL HG2 . 15530 1 1502 . 1 1 125 125 VAL HG22 H 1 0.89 0.02 . 1 . . . . 125 VAL HG2 . 15530 1 1503 . 1 1 125 125 VAL HG23 H 1 0.89 0.02 . 1 . . . . 125 VAL HG2 . 15530 1 1504 . 1 1 125 125 VAL C C 13 176.87 0.05 . 1 . . . . 125 VAL C . 15530 1 1505 . 1 1 125 125 VAL CA C 13 61.63 0.05 . 1 . . . . 125 VAL CA . 15530 1 1506 . 1 1 125 125 VAL CB C 13 33.03 0.05 . 1 . . . . 125 VAL CB . 15530 1 1507 . 1 1 125 125 VAL CG1 C 13 21.26 0.05 . 1 . . . . 125 VAL CG1 . 15530 1 1508 . 1 1 125 125 VAL CG2 C 13 21.21 0.05 . 1 . . . . 125 VAL CG2 . 15530 1 1509 . 1 1 125 125 VAL N N 15 120.40 0.05 . 1 . . . . 125 VAL N . 15530 1 1510 . 1 1 126 126 ILE H H 1 8.79 0.02 . 1 . . . . 126 ILE H . 15530 1 1511 . 1 1 126 126 ILE HA H 1 4.60 0.02 . 1 . . . . 126 ILE HA . 15530 1 1512 . 1 1 126 126 ILE HB H 1 1.73 0.02 . 1 . . . . 126 ILE HB . 15530 1 1513 . 1 1 126 126 ILE HD11 H 1 0.48 0.02 . 1 . . . . 126 ILE HD1 . 15530 1 1514 . 1 1 126 126 ILE HD12 H 1 0.48 0.02 . 1 . . . . 126 ILE HD1 . 15530 1 1515 . 1 1 126 126 ILE HD13 H 1 0.48 0.02 . 1 . . . . 126 ILE HD1 . 15530 1 1516 . 1 1 126 126 ILE HG12 H 1 0.96 0.02 . 2 . . . . 126 ILE HG12 . 15530 1 1517 . 1 1 126 126 ILE HG13 H 1 0.88 0.02 . 2 . . . . 126 ILE HG13 . 15530 1 1518 . 1 1 126 126 ILE HG21 H 1 0.63 0.02 . 1 . . . . 126 ILE HG2 . 15530 1 1519 . 1 1 126 126 ILE HG22 H 1 0.63 0.02 . 1 . . . . 126 ILE HG2 . 15530 1 1520 . 1 1 126 126 ILE HG23 H 1 0.63 0.02 . 1 . . . . 126 ILE HG2 . 15530 1 1521 . 1 1 126 126 ILE C C 13 173.32 0.05 . 1 . . . . 126 ILE C . 15530 1 1522 . 1 1 126 126 ILE CA C 13 58.83 0.05 . 1 . . . . 126 ILE CA . 15530 1 1523 . 1 1 126 126 ILE CB C 13 40.53 0.05 . 1 . . . . 126 ILE CB . 15530 1 1524 . 1 1 126 126 ILE CD1 C 13 13.16 0.05 . 1 . . . . 126 ILE CD1 . 15530 1 1525 . 1 1 126 126 ILE CG1 C 13 26.07 0.05 . 1 . . . . 126 ILE CG1 . 15530 1 1526 . 1 1 126 126 ILE CG2 C 13 18.16 0.05 . 1 . . . . 126 ILE CG2 . 15530 1 1527 . 1 1 126 126 ILE N N 15 124.03 0.05 . 1 . . . . 126 ILE N . 15530 1 1528 . 1 1 127 127 LYS H H 1 7.47 0.02 . 1 . . . . 127 LYS H . 15530 1 1529 . 1 1 127 127 LYS HA H 1 5.14 0.02 . 1 . . . . 127 LYS HA . 15530 1 1530 . 1 1 127 127 LYS HB2 H 1 1.69 0.02 . 1 . . . . 127 LYS HB2 . 15530 1 1531 . 1 1 127 127 LYS HB3 H 1 1.51 0.02 . 1 . . . . 127 LYS HB3 . 15530 1 1532 . 1 1 127 127 LYS HD2 H 1 1.49 0.02 . 1 . . . . 127 LYS HD2 . 15530 1 1533 . 1 1 127 127 LYS HD3 H 1 1.49 0.02 . 1 . . . . 127 LYS HD3 . 15530 1 1534 . 1 1 127 127 LYS HE2 H 1 2.83 0.02 . 1 . . . . 127 LYS HE2 . 15530 1 1535 . 1 1 127 127 LYS HE3 H 1 2.83 0.02 . 1 . . . . 127 LYS HE3 . 15530 1 1536 . 1 1 127 127 LYS HG2 H 1 1.42 0.02 . 2 . . . . 127 LYS HG2 . 15530 1 1537 . 1 1 127 127 LYS HG3 H 1 1.20 0.02 . 2 . . . . 127 LYS HG3 . 15530 1 1538 . 1 1 127 127 LYS C C 13 174.35 0.05 . 1 . . . . 127 LYS C . 15530 1 1539 . 1 1 127 127 LYS CA C 13 54.83 0.05 . 1 . . . . 127 LYS CA . 15530 1 1540 . 1 1 127 127 LYS CB C 13 36.34 0.05 . 1 . . . . 127 LYS CB . 15530 1 1541 . 1 1 127 127 LYS CD C 13 29.85 0.05 . 1 . . . . 127 LYS CD . 15530 1 1542 . 1 1 127 127 LYS CE C 13 42.10 0.05 . 1 . . . . 127 LYS CE . 15530 1 1543 . 1 1 127 127 LYS CG C 13 26.22 0.05 . 1 . . . . 127 LYS CG . 15530 1 1544 . 1 1 127 127 LYS N N 15 118.89 0.05 . 1 . . . . 127 LYS N . 15530 1 1545 . 1 1 128 128 ILE H H 1 8.95 0.02 . 1 . . . . 128 ILE H . 15530 1 1546 . 1 1 128 128 ILE HA H 1 4.82 0.02 . 1 . . . . 128 ILE HA . 15530 1 1547 . 1 1 128 128 ILE HB H 1 1.63 0.02 . 1 . . . . 128 ILE HB . 15530 1 1548 . 1 1 128 128 ILE HD11 H 1 0.40 0.02 . 1 . . . . 128 ILE HD1 . 15530 1 1549 . 1 1 128 128 ILE HD12 H 1 0.40 0.02 . 1 . . . . 128 ILE HD1 . 15530 1 1550 . 1 1 128 128 ILE HD13 H 1 0.40 0.02 . 1 . . . . 128 ILE HD1 . 15530 1 1551 . 1 1 128 128 ILE HG12 H 1 1.13 0.02 . 2 . . . . 128 ILE HG12 . 15530 1 1552 . 1 1 128 128 ILE HG13 H 1 0.90 0.02 . 2 . . . . 128 ILE HG13 . 15530 1 1553 . 1 1 128 128 ILE HG21 H 1 0.51 0.02 . 1 . . . . 128 ILE HG2 . 15530 1 1554 . 1 1 128 128 ILE HG22 H 1 0.51 0.02 . 1 . . . . 128 ILE HG2 . 15530 1 1555 . 1 1 128 128 ILE HG23 H 1 0.51 0.02 . 1 . . . . 128 ILE HG2 . 15530 1 1556 . 1 1 128 128 ILE C C 13 173.13 0.05 . 1 . . . . 128 ILE C . 15530 1 1557 . 1 1 128 128 ILE CA C 13 58.46 0.05 . 1 . . . . 128 ILE CA . 15530 1 1558 . 1 1 128 128 ILE CB C 13 40.55 0.05 . 1 . . . . 128 ILE CB . 15530 1 1559 . 1 1 128 128 ILE CD1 C 13 13.64 0.05 . 1 . . . . 128 ILE CD1 . 15530 1 1560 . 1 1 128 128 ILE CG1 C 13 26.45 0.05 . 1 . . . . 128 ILE CG1 . 15530 1 1561 . 1 1 128 128 ILE CG2 C 13 18.08 0.05 . 1 . . . . 128 ILE CG2 . 15530 1 1562 . 1 1 128 128 ILE N N 15 117.16 0.05 . 1 . . . . 128 ILE N . 15530 1 1563 . 1 1 129 129 LEU H H 1 9.01 0.02 . 1 . . . . 129 LEU H . 15530 1 1564 . 1 1 129 129 LEU HA H 1 5.10 0.02 . 1 . . . . 129 LEU HA . 15530 1 1565 . 1 1 129 129 LEU HB2 H 1 1.52 0.02 . 2 . . . . 129 LEU HB2 . 15530 1 1566 . 1 1 129 129 LEU HB3 H 1 1.33 0.02 . 2 . . . . 129 LEU HB3 . 15530 1 1567 . 1 1 129 129 LEU HD11 H 1 0.71 0.02 . 2 . . . . 129 LEU HD1 . 15530 1 1568 . 1 1 129 129 LEU HD12 H 1 0.71 0.02 . 2 . . . . 129 LEU HD1 . 15530 1 1569 . 1 1 129 129 LEU HD13 H 1 0.71 0.02 . 2 . . . . 129 LEU HD1 . 15530 1 1570 . 1 1 129 129 LEU HD21 H 1 0.76 0.02 . 2 . . . . 129 LEU HD2 . 15530 1 1571 . 1 1 129 129 LEU HD22 H 1 0.76 0.02 . 2 . . . . 129 LEU HD2 . 15530 1 1572 . 1 1 129 129 LEU HD23 H 1 0.76 0.02 . 2 . . . . 129 LEU HD2 . 15530 1 1573 . 1 1 129 129 LEU HG H 1 1.37 0.02 . 1 . . . . 129 LEU HG . 15530 1 1574 . 1 1 129 129 LEU C C 13 175.98 0.05 . 1 . . . . 129 LEU C . 15530 1 1575 . 1 1 129 129 LEU CA C 13 53.64 0.05 . 1 . . . . 129 LEU CA . 15530 1 1576 . 1 1 129 129 LEU CB C 13 45.29 0.05 . 1 . . . . 129 LEU CB . 15530 1 1577 . 1 1 129 129 LEU CD1 C 13 25.41 0.05 . 2 . . . . 129 LEU CD1 . 15530 1 1578 . 1 1 129 129 LEU CD2 C 13 25.42 0.05 . 2 . . . . 129 LEU CD2 . 15530 1 1579 . 1 1 129 129 LEU CG C 13 27.70 0.05 . 1 . . . . 129 LEU CG . 15530 1 1580 . 1 1 129 129 LEU N N 15 125.15 0.05 . 1 . . . . 129 LEU N . 15530 1 1581 . 1 1 130 130 ILE H H 1 8.96 0.02 . 1 . . . . 130 ILE H . 15530 1 1582 . 1 1 130 130 ILE HA H 1 4.18 0.02 . 1 . . . . 130 ILE HA . 15530 1 1583 . 1 1 130 130 ILE HB H 1 1.71 0.02 . 1 . . . . 130 ILE HB . 15530 1 1584 . 1 1 130 130 ILE HD11 H 1 0.36 0.02 . 1 . . . . 130 ILE HD1 . 15530 1 1585 . 1 1 130 130 ILE HD12 H 1 0.36 0.02 . 1 . . . . 130 ILE HD1 . 15530 1 1586 . 1 1 130 130 ILE HD13 H 1 0.36 0.02 . 1 . . . . 130 ILE HD1 . 15530 1 1587 . 1 1 130 130 ILE HG12 H 1 1.31 0.02 . 2 . . . . 130 ILE HG12 . 15530 1 1588 . 1 1 130 130 ILE HG13 H 1 0.80 0.02 . 2 . . . . 130 ILE HG13 . 15530 1 1589 . 1 1 130 130 ILE HG21 H 1 0.74 0.02 . 1 . . . . 130 ILE HG2 . 15530 1 1590 . 1 1 130 130 ILE HG22 H 1 0.74 0.02 . 1 . . . . 130 ILE HG2 . 15530 1 1591 . 1 1 130 130 ILE HG23 H 1 0.74 0.02 . 1 . . . . 130 ILE HG2 . 15530 1 1592 . 1 1 130 130 ILE C C 13 175.01 0.05 . 1 . . . . 130 ILE C . 15530 1 1593 . 1 1 130 130 ILE CA C 13 60.83 0.05 . 1 . . . . 130 ILE CA . 15530 1 1594 . 1 1 130 130 ILE CB C 13 39.92 0.05 . 1 . . . . 130 ILE CB . 15530 1 1595 . 1 1 130 130 ILE CD1 C 13 13.49 0.05 . 1 . . . . 130 ILE CD1 . 15530 1 1596 . 1 1 130 130 ILE CG1 C 13 27.70 0.05 . 1 . . . . 130 ILE CG1 . 15530 1 1597 . 1 1 130 130 ILE CG2 C 13 18.24 0.05 . 1 . . . . 130 ILE CG2 . 15530 1 1598 . 1 1 130 130 ILE N N 15 126.50 0.05 . 1 . . . . 130 ILE N . 15530 1 1599 . 1 1 131 131 LYS H H 1 8.21 0.02 . 1 . . . . 131 LYS H . 15530 1 1600 . 1 1 131 131 LYS HA H 1 4.47 0.02 . 1 . . . . 131 LYS HA . 15530 1 1601 . 1 1 131 131 LYS HB2 H 1 1.69 0.02 . 1 . . . . 131 LYS HB2 . 15530 1 1602 . 1 1 131 131 LYS HB3 H 1 1.84 0.02 . 1 . . . . 131 LYS HB3 . 15530 1 1603 . 1 1 131 131 LYS HD2 H 1 1.62 0.02 . 1 . . . . 131 LYS HD2 . 15530 1 1604 . 1 1 131 131 LYS HD3 H 1 1.62 0.02 . 1 . . . . 131 LYS HD3 . 15530 1 1605 . 1 1 131 131 LYS HE3 H 1 2.82 0.02 . 2 . . . . 131 LYS HE3 . 15530 1 1606 . 1 1 131 131 LYS HG2 H 1 1.39 0.02 . 1 . . . . 131 LYS HG2 . 15530 1 1607 . 1 1 131 131 LYS HG3 H 1 1.39 0.02 . 1 . . . . 131 LYS HG3 . 15530 1 1608 . 1 1 131 131 LYS C C 13 176.46 0.05 . 1 . . . . 131 LYS C . 15530 1 1609 . 1 1 131 131 LYS CA C 13 56.71 0.05 . 1 . . . . 131 LYS CA . 15530 1 1610 . 1 1 131 131 LYS CB C 13 33.46 0.05 . 1 . . . . 131 LYS CB . 15530 1 1611 . 1 1 131 131 LYS CD C 13 29.75 0.05 . 1 . . . . 131 LYS CD . 15530 1 1612 . 1 1 131 131 LYS CE C 13 42.02 0.05 . 1 . . . . 131 LYS CE . 15530 1 1613 . 1 1 131 131 LYS CG C 13 25.35 0.05 . 1 . . . . 131 LYS CG . 15530 1 1614 . 1 1 131 131 LYS N N 15 127.53 0.05 . 1 . . . . 131 LYS N . 15530 1 1615 . 1 1 132 132 GLY H H 1 8.55 0.02 . 1 . . . . 132 GLY H . 15530 1 1616 . 1 1 132 132 GLY HA2 H 1 4.27 0.02 . 1 . . . . 132 GLY HA2 . 15530 1 1617 . 1 1 132 132 GLY HA3 H 1 3.88 0.02 . 1 . . . . 132 GLY HA3 . 15530 1 1618 . 1 1 132 132 GLY C C 13 173.23 0.05 . 1 . . . . 132 GLY C . 15530 1 1619 . 1 1 132 132 GLY CA C 13 45.10 0.05 . 1 . . . . 132 GLY CA . 15530 1 1620 . 1 1 132 132 GLY N N 15 111.52 0.05 . 1 . . . . 132 GLY N . 15530 1 1621 . 1 1 133 133 ASP H H 1 8.31 0.02 . 1 . . . . 133 ASP H . 15530 1 1622 . 1 1 133 133 ASP HA H 1 4.64 0.02 . 1 . . . . 133 ASP HA . 15530 1 1623 . 1 1 133 133 ASP HB2 H 1 2.62 0.02 . 1 . . . . 133 ASP HB2 . 15530 1 1624 . 1 1 133 133 ASP HB3 H 1 2.62 0.02 . 1 . . . . 133 ASP HB3 . 15530 1 1625 . 1 1 133 133 ASP C C 13 175.95 0.05 . 1 . . . . 133 ASP C . 15530 1 1626 . 1 1 133 133 ASP CA C 13 54.59 0.05 . 1 . . . . 133 ASP CA . 15530 1 1627 . 1 1 133 133 ASP CB C 13 42.16 0.05 . 1 . . . . 133 ASP CB . 15530 1 1628 . 1 1 133 133 ASP N N 15 120.21 0.05 . 1 . . . . 133 ASP N . 15530 1 1629 . 1 1 134 134 LYS H H 1 8.28 0.02 . 1 . . . . 134 LYS H . 15530 1 1630 . 1 1 134 134 LYS HA H 1 4.29 0.02 . 1 . . . . 134 LYS HA . 15530 1 1631 . 1 1 134 134 LYS HB3 H 1 1.81 0.02 . 2 . . . . 134 LYS HB3 . 15530 1 1632 . 1 1 134 134 LYS HD3 H 1 1.64 0.02 . 2 . . . . 134 LYS HD3 . 15530 1 1633 . 1 1 134 134 LYS HE2 H 1 2.93 0.02 . 1 . . . . 134 LYS HE2 . 15530 1 1634 . 1 1 134 134 LYS HE3 H 1 2.93 0.02 . 1 . . . . 134 LYS HE3 . 15530 1 1635 . 1 1 134 134 LYS HG2 H 1 1.40 0.02 . 2 . . . . 134 LYS HG2 . 15530 1 1636 . 1 1 134 134 LYS HG3 H 1 1.34 0.02 . 2 . . . . 134 LYS HG3 . 15530 1 1637 . 1 1 134 134 LYS CA C 13 56.35 0.05 . 1 . . . . 134 LYS CA . 15530 1 1638 . 1 1 134 134 LYS CB C 13 33.44 0.05 . 1 . . . . 134 LYS CB . 15530 1 1639 . 1 1 134 134 LYS CD C 13 29.13 0.05 . 1 . . . . 134 LYS CD . 15530 1 1640 . 1 1 134 134 LYS CE C 13 41.50 0.05 . 1 . . . . 134 LYS CE . 15530 1 1641 . 1 1 134 134 LYS CG C 13 24.25 0.05 . 1 . . . . 134 LYS CG . 15530 1 1642 . 1 1 134 134 LYS N N 15 120.19 0.05 . 1 . . . . 134 LYS N . 15530 1 1643 . 1 1 135 135 ASP HA H 1 4.60 0.02 . 1 . . . . 135 ASP HA . 15530 1 1644 . 1 1 135 135 ASP HB2 H 1 2.68 0.02 . 2 . . . . 135 ASP HB2 . 15530 1 1645 . 1 1 135 135 ASP HB3 H 1 2.49 0.02 . 2 . . . . 135 ASP HB3 . 15530 1 1646 . 1 1 135 135 ASP CA C 13 54.65 0.05 . 1 . . . . 135 ASP CA . 15530 1 1647 . 1 1 135 135 ASP CB C 13 41.28 0.05 . 1 . . . . 135 ASP CB . 15530 1 1648 . 1 1 136 136 GLU H H 1 7.79 0.02 . 1 . . . . 136 GLU H . 15530 1 1649 . 1 1 136 136 GLU HA H 1 4.07 0.02 . 1 . . . . 136 GLU HA . 15530 1 1650 . 1 1 136 136 GLU HB2 H 1 1.97 0.02 . 2 . . . . 136 GLU HB2 . 15530 1 1651 . 1 1 136 136 GLU HB3 H 1 1.83 0.02 . 2 . . . . 136 GLU HB3 . 15530 1 1652 . 1 1 136 136 GLU HG2 H 1 2.13 0.02 . 1 . . . . 136 GLU HG2 . 15530 1 1653 . 1 1 136 136 GLU HG3 H 1 2.13 0.02 . 1 . . . . 136 GLU HG3 . 15530 1 1654 . 1 1 136 136 GLU CA C 13 58.00 0.05 . 1 . . . . 136 GLU CA . 15530 1 1655 . 1 1 136 136 GLU CB C 13 31.50 0.05 . 1 . . . . 136 GLU CB . 15530 1 1656 . 1 1 136 136 GLU CG C 13 36.63 0.05 . 1 . . . . 136 GLU CG . 15530 1 1657 . 1 1 136 136 GLU N N 15 125.79 0.05 . 1 . . . . 136 GLU N . 15530 1 stop_ save_