data_19538 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19538 _Entry.Title ; SOLUTION STRUCTURE OF THE IMS DOMAIN OF THE MITOCHONDRIAL IMPORT PROTEIN TIM21 FROM S. CEREVISIAE ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-10-07 _Entry.Accession_date 2013-10-07 _Entry.Last_release_date 2014-04-14 _Entry.Original_release_date 2014-04-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Rakhi Bajaj . . . 19538 2 Lukasz Jaremko . . . 19538 3 Mariusz Jaremko . . . 19538 4 Stefan Becker . . . 19538 5 Markus Zweckstetter . . . 19538 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 19538 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'IMS domain' . 19538 membrane . 19538 mitochondria . 19538 'mitochondrial import protein' . 19538 translocation . 19538 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19538 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 451 19538 '15N chemical shifts' 129 19538 '1H chemical shifts' 922 19538 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 . . 2014-04-14 2013-10-07 original author . 19538 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2CIU 'Crystal structure of the same protein.' 19538 PDB 2mf7 'BMRB Entry Tracking System' 19538 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19538 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24653034 _Citation.Full_citation . _Citation.Title 'Structure of the mitochondrial translocator protein in complex with a diagnostic ligand.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Science _Citation.Journal_name_full 'Science (New York, N.Y.)' _Citation.Journal_volume 343 _Citation.Journal_issue 6177 _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 1363 _Citation.Page_last 1366 _Citation.Year 2014 _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 Lukasz Jaremko . . . 19538 1 2 Mariusz Jaremko . . . 19538 1 3 Karin Giller . . . 19538 1 4 Stefan Becker . . . 19538 1 5 Markus Zweckstetter . . . 19538 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19538 _Assembly.ID 1 _Assembly.Name 'IMS DOMAIN OF THE MITOCHONDRIAL IMPORT PROTEIN TIM21 FROM S. CEREVISIAE' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'IMS DOMAIN' 1 $entity A . yes native no no . . . 19538 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 19538 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; GAMGSGDTQLFNRAVSMVEK NKDIRSLLQCDDGITGKERL KAYGELITNDKWTRNRPIVS TKKLDKEGRTHHYMRFHVES KKKIALVHLEAKESKQNYQP DFINMYVDVPGEKRYYLIKP KLHPVSN ; _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 127 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14763.120 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2CIU . "Structure Of The Ims Domain Of The Mitochondrial Import Protein Tim21 From S. Cerevisiae" . . . . . 100.00 127 100.00 100.00 1.04e-88 . . . . 19538 1 2 no PDB 2MF7 . "Solution Structure Of The Ims Domain Of The Mitochondrial Import Protein Tim21 From S. Cerevisiae" . . . . . 100.00 127 100.00 100.00 1.04e-88 . . . . 19538 1 3 no DBJ GAA23416 . "K7_Tim21p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 4 no EMBL CAA97021 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 96.85 239 100.00 100.00 3.97e-84 . . . . 19538 1 5 no EMBL CAY79794 . "Tim21p [Saccharomyces cerevisiae EC1118]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 6 no GB AAZ22448 . "Tim21p [Saccharomyces cerevisiae]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 7 no GB AHY79399 . "Tim21p [Saccharomyces cerevisiae YJM993]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 8 no GB AJP38817 . "Tim21p [Saccharomyces cerevisiae YJM1078]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 9 no GB AJR76137 . "Tim21p [Saccharomyces cerevisiae YJM189]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 10 no GB AJR76637 . "Tim21p [Saccharomyces cerevisiae YJM193]" . . . . . 96.85 239 100.00 100.00 3.33e-84 . . . . 19538 1 11 no REF NP_011547 . "Tim21p [Saccharomyces cerevisiae S288c]" . . . . . 96.85 239 100.00 100.00 3.97e-84 . . . . 19538 1 12 no SP P53220 . "RecName: Full=Mitochondrial import inner membrane translocase subunit TIM21; Flags: Precursor" . . . . . 96.85 239 100.00 100.00 3.97e-84 . . . . 19538 1 13 no TPG DAA08130 . "TPA: Tim21p [Saccharomyces cerevisiae S288c]" . . . . . 96.85 239 100.00 100.00 3.97e-84 . . . . 19538 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 19538 1 2 . ALA . 19538 1 3 . MET . 19538 1 4 . GLY . 19538 1 5 . SER . 19538 1 6 . GLY . 19538 1 7 . ASP . 19538 1 8 . THR . 19538 1 9 . GLN . 19538 1 10 . LEU . 19538 1 11 . PHE . 19538 1 12 . ASN . 19538 1 13 . ARG . 19538 1 14 . ALA . 19538 1 15 . VAL . 19538 1 16 . SER . 19538 1 17 . MET . 19538 1 18 . VAL . 19538 1 19 . GLU . 19538 1 20 . LYS . 19538 1 21 . ASN . 19538 1 22 . LYS . 19538 1 23 . ASP . 19538 1 24 . ILE . 19538 1 25 . ARG . 19538 1 26 . SER . 19538 1 27 . LEU . 19538 1 28 . LEU . 19538 1 29 . GLN . 19538 1 30 . CYS . 19538 1 31 . ASP . 19538 1 32 . ASP . 19538 1 33 . GLY . 19538 1 34 . ILE . 19538 1 35 . THR . 19538 1 36 . GLY . 19538 1 37 . LYS . 19538 1 38 . GLU . 19538 1 39 . ARG . 19538 1 40 . LEU . 19538 1 41 . LYS . 19538 1 42 . ALA . 19538 1 43 . TYR . 19538 1 44 . GLY . 19538 1 45 . GLU . 19538 1 46 . LEU . 19538 1 47 . ILE . 19538 1 48 . THR . 19538 1 49 . ASN . 19538 1 50 . ASP . 19538 1 51 . LYS . 19538 1 52 . TRP . 19538 1 53 . THR . 19538 1 54 . ARG . 19538 1 55 . ASN . 19538 1 56 . ARG . 19538 1 57 . PRO . 19538 1 58 . ILE . 19538 1 59 . VAL . 19538 1 60 . SER . 19538 1 61 . THR . 19538 1 62 . LYS . 19538 1 63 . LYS . 19538 1 64 . LEU . 19538 1 65 . ASP . 19538 1 66 . LYS . 19538 1 67 . GLU . 19538 1 68 . GLY . 19538 1 69 . ARG . 19538 1 70 . THR . 19538 1 71 . HIS . 19538 1 72 . HIS . 19538 1 73 . TYR . 19538 1 74 . MET . 19538 1 75 . ARG . 19538 1 76 . PHE . 19538 1 77 . HIS . 19538 1 78 . VAL . 19538 1 79 . GLU . 19538 1 80 . SER . 19538 1 81 . LYS . 19538 1 82 . LYS . 19538 1 83 . LYS . 19538 1 84 . ILE . 19538 1 85 . ALA . 19538 1 86 . LEU . 19538 1 87 . VAL . 19538 1 88 . HIS . 19538 1 89 . LEU . 19538 1 90 . GLU . 19538 1 91 . ALA . 19538 1 92 . LYS . 19538 1 93 . GLU . 19538 1 94 . SER . 19538 1 95 . LYS . 19538 1 96 . GLN . 19538 1 97 . ASN . 19538 1 98 . TYR . 19538 1 99 . GLN . 19538 1 100 . PRO . 19538 1 101 . ASP . 19538 1 102 . PHE . 19538 1 103 . ILE . 19538 1 104 . ASN . 19538 1 105 . MET . 19538 1 106 . TYR . 19538 1 107 . VAL . 19538 1 108 . ASP . 19538 1 109 . VAL . 19538 1 110 . PRO . 19538 1 111 . GLY . 19538 1 112 . GLU . 19538 1 113 . LYS . 19538 1 114 . ARG . 19538 1 115 . TYR . 19538 1 116 . TYR . 19538 1 117 . LEU . 19538 1 118 . ILE . 19538 1 119 . LYS . 19538 1 120 . PRO . 19538 1 121 . LYS . 19538 1 122 . LEU . 19538 1 123 . HIS . 19538 1 124 . PRO . 19538 1 125 . VAL . 19538 1 126 . SER . 19538 1 127 . ASN . 19538 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 19538 1 . ALA 2 2 19538 1 . MET 3 3 19538 1 . GLY 4 4 19538 1 . SER 5 5 19538 1 . GLY 6 6 19538 1 . ASP 7 7 19538 1 . THR 8 8 19538 1 . GLN 9 9 19538 1 . LEU 10 10 19538 1 . PHE 11 11 19538 1 . ASN 12 12 19538 1 . ARG 13 13 19538 1 . ALA 14 14 19538 1 . VAL 15 15 19538 1 . SER 16 16 19538 1 . MET 17 17 19538 1 . VAL 18 18 19538 1 . GLU 19 19 19538 1 . LYS 20 20 19538 1 . ASN 21 21 19538 1 . LYS 22 22 19538 1 . ASP 23 23 19538 1 . ILE 24 24 19538 1 . ARG 25 25 19538 1 . SER 26 26 19538 1 . LEU 27 27 19538 1 . LEU 28 28 19538 1 . GLN 29 29 19538 1 . CYS 30 30 19538 1 . ASP 31 31 19538 1 . ASP 32 32 19538 1 . GLY 33 33 19538 1 . ILE 34 34 19538 1 . THR 35 35 19538 1 . GLY 36 36 19538 1 . LYS 37 37 19538 1 . GLU 38 38 19538 1 . ARG 39 39 19538 1 . LEU 40 40 19538 1 . LYS 41 41 19538 1 . ALA 42 42 19538 1 . TYR 43 43 19538 1 . GLY 44 44 19538 1 . GLU 45 45 19538 1 . LEU 46 46 19538 1 . ILE 47 47 19538 1 . THR 48 48 19538 1 . ASN 49 49 19538 1 . ASP 50 50 19538 1 . LYS 51 51 19538 1 . TRP 52 52 19538 1 . THR 53 53 19538 1 . ARG 54 54 19538 1 . ASN 55 55 19538 1 . ARG 56 56 19538 1 . PRO 57 57 19538 1 . ILE 58 58 19538 1 . VAL 59 59 19538 1 . SER 60 60 19538 1 . THR 61 61 19538 1 . LYS 62 62 19538 1 . LYS 63 63 19538 1 . LEU 64 64 19538 1 . ASP 65 65 19538 1 . LYS 66 66 19538 1 . GLU 67 67 19538 1 . GLY 68 68 19538 1 . ARG 69 69 19538 1 . THR 70 70 19538 1 . HIS 71 71 19538 1 . HIS 72 72 19538 1 . TYR 73 73 19538 1 . MET 74 74 19538 1 . ARG 75 75 19538 1 . PHE 76 76 19538 1 . HIS 77 77 19538 1 . VAL 78 78 19538 1 . GLU 79 79 19538 1 . SER 80 80 19538 1 . LYS 81 81 19538 1 . LYS 82 82 19538 1 . LYS 83 83 19538 1 . ILE 84 84 19538 1 . ALA 85 85 19538 1 . LEU 86 86 19538 1 . VAL 87 87 19538 1 . HIS 88 88 19538 1 . LEU 89 89 19538 1 . GLU 90 90 19538 1 . ALA 91 91 19538 1 . LYS 92 92 19538 1 . GLU 93 93 19538 1 . SER 94 94 19538 1 . LYS 95 95 19538 1 . GLN 96 96 19538 1 . ASN 97 97 19538 1 . TYR 98 98 19538 1 . GLN 99 99 19538 1 . PRO 100 100 19538 1 . ASP 101 101 19538 1 . PHE 102 102 19538 1 . ILE 103 103 19538 1 . ASN 104 104 19538 1 . MET 105 105 19538 1 . TYR 106 106 19538 1 . VAL 107 107 19538 1 . ASP 108 108 19538 1 . VAL 109 109 19538 1 . PRO 110 110 19538 1 . GLY 111 111 19538 1 . GLU 112 112 19538 1 . LYS 113 113 19538 1 . ARG 114 114 19538 1 . TYR 115 115 19538 1 . TYR 116 116 19538 1 . LEU 117 117 19538 1 . ILE 118 118 19538 1 . LYS 119 119 19538 1 . PRO 120 120 19538 1 . LYS 121 121 19538 1 . LEU 122 122 19538 1 . HIS 123 123 19538 1 . PRO 124 124 19538 1 . VAL 125 125 19538 1 . SER 126 126 19538 1 . ASN 127 127 19538 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 19538 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . 'TIM21 YGR033C' . . . . 19538 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 19538 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET28a . . . . . . 19538 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19538 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-100% 13C; U-100% 15N]' . . 1 $entity . . . 0.3 0.8 mM . . . . 19538 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 19538 1 3 HEPES 'natural abundance' . . . . . . 20 . . mM . . . . 19538 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 19538 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 19538 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19538 _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 pH 7.2 . pH 19538 1 pressure 1 . atm 19538 1 temperature 298 . K 19538 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 19538 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 19538 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19538 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 19538 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19538 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 19538 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 19538 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 19538 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 19538 3 'structure solution' 19538 3 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 19538 _Software.ID 4 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 19538 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19538 4 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 19538 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19538 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 19538 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 19538 1 2 spectrometer_2 Bruker Avance . 600 . . . 19538 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 19538 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 10 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 1 11 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19538 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 19538 _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 na indirect 0.251449530 . . . . . . . . . 19538 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19538 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19538 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 19538 _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 1 '2D 1H-15N HSQC' 1 $sample_1 . 19538 1 2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 . 19538 1 3 '2D 1H-13C HSQC aromatic' 1 $sample_1 . 19538 1 4 '3D HNCO' 1 $sample_1 . 19538 1 5 '3D HNCA' 1 $sample_1 . 19538 1 6 '3D HNCACB' 1 $sample_1 . 19538 1 7 '3D CBCA(CO)NH' 1 $sample_1 . 19538 1 8 '3D HCCH-TOCSY' 1 $sample_1 . 19538 1 9 '3D 1H-15N NOESY' 1 $sample_1 . 19538 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.977 0.020 . 2 . . . A 1 GLY HA2 . 19538 1 2 . 1 1 1 1 GLY HA3 H 1 3.935 0.020 . 2 . . . A 1 GLY HA3 . 19538 1 3 . 1 1 1 1 GLY CA C 13 44.898 0.3 . 1 . . . A 1 GLY CA . 19538 1 4 . 1 1 2 2 ALA H H 1 8.102 0.020 . 1 . . . A 2 ALA H . 19538 1 5 . 1 1 2 2 ALA HA H 1 4.293 0.020 . 1 . . . A 2 ALA HA . 19538 1 6 . 1 1 2 2 ALA HB1 H 1 1.312 0.020 . 1 . . . A 2 ALA HB1 . 19538 1 7 . 1 1 2 2 ALA HB2 H 1 1.312 0.020 . 1 . . . A 2 ALA HB2 . 19538 1 8 . 1 1 2 2 ALA HB3 H 1 1.312 0.020 . 1 . . . A 2 ALA HB3 . 19538 1 9 . 1 1 2 2 ALA CA C 13 52.085 0.3 . 1 . . . A 2 ALA CA . 19538 1 10 . 1 1 2 2 ALA CB C 13 19.067 0.3 . 1 . . . A 2 ALA CB . 19538 1 11 . 1 1 2 2 ALA N N 15 122.815 0.3 . 1 . . . A 2 ALA N . 19538 1 12 . 1 1 3 3 MET H H 1 8.501 0.020 . 1 . . . A 3 MET H . 19538 1 13 . 1 1 3 3 MET HA H 1 4.401 0.020 . 1 . . . A 3 MET HA . 19538 1 14 . 1 1 3 3 MET HB2 H 1 2.021 0.020 . 2 . . . A 3 MET HB2 . 19538 1 15 . 1 1 3 3 MET HB3 H 1 1.954 0.020 . 2 . . . A 3 MET HB3 . 19538 1 16 . 1 1 3 3 MET HG2 H 1 2.537 0.020 . 2 . . . A 3 MET HG2 . 19538 1 17 . 1 1 3 3 MET HG3 H 1 2.496 0.020 . 2 . . . A 3 MET HG3 . 19538 1 18 . 1 1 3 3 MET HE1 H 1 1.944 0.020 . 1 . . . A 3 MET HE1 . 19538 1 19 . 1 1 3 3 MET HE2 H 1 1.944 0.020 . 1 . . . A 3 MET HE2 . 19538 1 20 . 1 1 3 3 MET HE3 H 1 1.944 0.020 . 1 . . . A 3 MET HE3 . 19538 1 21 . 1 1 3 3 MET CA C 13 55.339 0.3 . 1 . . . A 3 MET CA . 19538 1 22 . 1 1 3 3 MET CB C 13 32.938 0.3 . 1 . . . A 3 MET CB . 19538 1 23 . 1 1 3 3 MET CG C 13 31.630 0.3 . 1 . . . A 3 MET CG . 19538 1 24 . 1 1 3 3 MET CE C 13 16.605 0.3 . 1 . . . A 3 MET CE . 19538 1 25 . 1 1 3 3 MET N N 15 119.897 0.3 . 1 . . . A 3 MET N . 19538 1 26 . 1 1 4 4 GLY H H 1 8.498 0.020 . 1 . . . A 4 GLY H . 19538 1 27 . 1 1 4 4 GLY HA2 H 1 3.963 0.020 . 2 . . . A 4 GLY HA2 . 19538 1 28 . 1 1 4 4 GLY HA3 H 1 3.989 0.020 . 2 . . . A 4 GLY HA3 . 19538 1 29 . 1 1 4 4 GLY CA C 13 44.706 0.3 . 1 . . . A 4 GLY CA . 19538 1 30 . 1 1 4 4 GLY N N 15 110.174 0.3 . 1 . . . A 4 GLY N . 19538 1 31 . 1 1 5 5 SER HA H 1 4.368 0.020 . 1 . . . A 5 SER HA . 19538 1 32 . 1 1 5 5 SER HB2 H 1 3.834 0.020 . 2 . . . A 5 SER HB2 . 19538 1 33 . 1 1 5 5 SER HB3 H 1 3.909 0.020 . 2 . . . A 5 SER HB3 . 19538 1 34 . 1 1 5 5 SER CA C 13 58.467 0.3 . 1 . . . A 5 SER CA . 19538 1 35 . 1 1 5 5 SER CB C 13 63.530 0.3 . 1 . . . A 5 SER CB . 19538 1 36 . 1 1 6 6 GLY HA2 H 1 3.873 0.020 . 2 . . . A 6 GLY HA2 . 19538 1 37 . 1 1 6 6 GLY HA3 H 1 3.910 0.020 . 2 . . . A 6 GLY HA3 . 19538 1 38 . 1 1 6 6 GLY CA C 13 45.983 0.3 . 1 . . . A 6 GLY CA . 19538 1 39 . 1 1 7 7 ASP H H 1 8.457 0.020 . 1 . . . A 7 ASP H . 19538 1 40 . 1 1 7 7 ASP HA H 1 4.375 0.020 . 1 . . . A 7 ASP HA . 19538 1 41 . 1 1 7 7 ASP HB2 H 1 2.549 0.020 . 2 . . . A 7 ASP HB2 . 19538 1 42 . 1 1 7 7 ASP HB3 H 1 2.618 0.020 . 2 . . . A 7 ASP HB3 . 19538 1 43 . 1 1 7 7 ASP CA C 13 56.523 0.3 . 1 . . . A 7 ASP CA . 19538 1 44 . 1 1 7 7 ASP CB C 13 40.235 0.3 . 1 . . . A 7 ASP CB . 19538 1 45 . 1 1 7 7 ASP N N 15 122.649 0.3 . 1 . . . A 7 ASP N . 19538 1 46 . 1 1 8 8 THR H H 1 8.128 0.020 . 1 . . . A 8 THR H . 19538 1 47 . 1 1 8 8 THR HA H 1 3.853 0.020 . 1 . . . A 8 THR HA . 19538 1 48 . 1 1 8 8 THR HB H 1 4.166 0.020 . 1 . . . A 8 THR HB . 19538 1 49 . 1 1 8 8 THR HG21 H 1 1.200 0.020 . 1 . . . A 8 THR HG21 . 19538 1 50 . 1 1 8 8 THR HG22 H 1 1.200 0.020 . 1 . . . A 8 THR HG22 . 19538 1 51 . 1 1 8 8 THR HG23 H 1 1.200 0.020 . 1 . . . A 8 THR HG23 . 19538 1 52 . 1 1 8 8 THR CA C 13 66.104 0.3 . 1 . . . A 8 THR CA . 19538 1 53 . 1 1 8 8 THR CB C 13 68.047 0.3 . 1 . . . A 8 THR CB . 19538 1 54 . 1 1 8 8 THR CG2 C 13 21.820 0.3 . 1 . . . A 8 THR CG2 . 19538 1 55 . 1 1 8 8 THR N N 15 116.751 0.3 . 1 . . . A 8 THR N . 19538 1 56 . 1 1 9 9 GLN H H 1 7.831 0.020 . 1 . . . A 9 GLN H . 19538 1 57 . 1 1 9 9 GLN HA H 1 4.038 0.020 . 1 . . . A 9 GLN HA . 19538 1 58 . 1 1 9 9 GLN HB2 H 1 2.058 0.020 . 2 . . . A 9 GLN HB2 . 19538 1 59 . 1 1 9 9 GLN HB3 H 1 2.005 0.020 . 2 . . . A 9 GLN HB3 . 19538 1 60 . 1 1 9 9 GLN HG2 H 1 2.300 0.020 . 2 . . . A 9 GLN HG2 . 19538 1 61 . 1 1 9 9 GLN HG3 H 1 2.390 0.020 . 2 . . . A 9 GLN HG3 . 19538 1 62 . 1 1 9 9 GLN HE21 H 1 6.666 0.020 . 1 . . . A 9 GLN HE21 . 19538 1 63 . 1 1 9 9 GLN HE22 H 1 7.861 0.020 . 1 . . . A 9 GLN HE22 . 19538 1 64 . 1 1 9 9 GLN CA C 13 58.699 0.3 . 1 . . . A 9 GLN CA . 19538 1 65 . 1 1 9 9 GLN CB C 13 28.100 0.3 . 1 . . . A 9 GLN CB . 19538 1 66 . 1 1 9 9 GLN CG C 13 34.074 0.3 . 1 . . . A 9 GLN CG . 19538 1 67 . 1 1 9 9 GLN N N 15 120.186 0.3 . 1 . . . A 9 GLN N . 19538 1 68 . 1 1 9 9 GLN NE2 N 15 111.366 0.3 . 1 . . . A 9 GLN NE2 . 19538 1 69 . 1 1 10 10 LEU H H 1 7.670 0.020 . 1 . . . A 10 LEU H . 19538 1 70 . 1 1 10 10 LEU HA H 1 3.917 0.020 . 1 . . . A 10 LEU HA . 19538 1 71 . 1 1 10 10 LEU HB2 H 1 1.590 0.020 . 2 . . . A 10 LEU HB2 . 19538 1 72 . 1 1 10 10 LEU HB3 H 1 1.539 0.020 . 2 . . . A 10 LEU HB3 . 19538 1 73 . 1 1 10 10 LEU HG H 1 1.547 0.020 . 1 . . . A 10 LEU HG . 19538 1 74 . 1 1 10 10 LEU HD11 H 1 0.438 0.020 . 1 . . . A 10 LEU HD11 . 19538 1 75 . 1 1 10 10 LEU HD12 H 1 0.438 0.020 . 1 . . . A 10 LEU HD12 . 19538 1 76 . 1 1 10 10 LEU HD13 H 1 0.438 0.020 . 1 . . . A 10 LEU HD13 . 19538 1 77 . 1 1 10 10 LEU HD21 H 1 0.482 0.020 . 1 . . . A 10 LEU HD21 . 19538 1 78 . 1 1 10 10 LEU HD22 H 1 0.482 0.020 . 1 . . . A 10 LEU HD22 . 19538 1 79 . 1 1 10 10 LEU HD23 H 1 0.482 0.020 . 1 . . . A 10 LEU HD23 . 19538 1 80 . 1 1 10 10 LEU CA C 13 58.126 0.3 . 1 . . . A 10 LEU CA . 19538 1 81 . 1 1 10 10 LEU CB C 13 41.935 0.3 . 1 . . . A 10 LEU CB . 19538 1 82 . 1 1 10 10 LEU CG C 13 26.267 0.3 . 1 . . . A 10 LEU CG . 19538 1 83 . 1 1 10 10 LEU CD1 C 13 24.558 0.3 . 1 . . . A 10 LEU CD1 . 19538 1 84 . 1 1 10 10 LEU CD2 C 13 24.200 0.3 . 1 . . . A 10 LEU CD2 . 19538 1 85 . 1 1 10 10 LEU N N 15 120.735 0.3 . 1 . . . A 10 LEU N . 19538 1 86 . 1 1 11 11 PHE H H 1 7.939 0.020 . 1 . . . A 11 PHE H . 19538 1 87 . 1 1 11 11 PHE HA H 1 3.821 0.020 . 1 . . . A 11 PHE HA . 19538 1 88 . 1 1 11 11 PHE HB2 H 1 2.841 0.020 . 2 . . . A 11 PHE HB2 . 19538 1 89 . 1 1 11 11 PHE HB3 H 1 2.896 0.020 . 2 . . . A 11 PHE HB3 . 19538 1 90 . 1 1 11 11 PHE HD1 H 1 6.526 0.020 . 1 . . . A 11 PHE HD1 . 19538 1 91 . 1 1 11 11 PHE HD2 H 1 6.526 0.020 . 1 . . . A 11 PHE HD2 . 19538 1 92 . 1 1 11 11 PHE HE1 H 1 6.446 0.020 . 3 . . . A 11 PHE HE1 . 19538 1 93 . 1 1 11 11 PHE HE2 H 1 6.446 0.020 . 3 . . . A 11 PHE HE2 . 19538 1 94 . 1 1 11 11 PHE HZ H 1 6.671 0.020 . 1 . . . A 11 PHE HZ . 19538 1 95 . 1 1 11 11 PHE CA C 13 60.224 0.3 . 1 . . . A 11 PHE CA . 19538 1 96 . 1 1 11 11 PHE CB C 13 38.798 0.3 . 1 . . . A 11 PHE CB . 19538 1 97 . 1 1 11 11 PHE CD1 C 13 131.741 0.3 . 1 . . . A 11 PHE CD1 . 19538 1 98 . 1 1 11 11 PHE CD2 C 13 131.741 0.3 . 1 . . . A 11 PHE CD2 . 19538 1 99 . 1 1 11 11 PHE CE1 C 13 130.680 0.3 . 1 . . . A 11 PHE CE1 . 19538 1 100 . 1 1 11 11 PHE CE2 C 13 130.831 0.3 . 1 . . . A 11 PHE CE2 . 19538 1 101 . 1 1 11 11 PHE CZ C 13 128.993 0.3 . 1 . . . A 11 PHE CZ . 19538 1 102 . 1 1 11 11 PHE N N 15 117.802 0.3 . 1 . . . A 11 PHE N . 19538 1 103 . 1 1 12 12 ASN H H 1 8.562 0.020 . 1 . . . A 12 ASN H . 19538 1 104 . 1 1 12 12 ASN HA H 1 3.868 0.020 . 1 . . . A 12 ASN HA . 19538 1 105 . 1 1 12 12 ASN HB2 H 1 2.607 0.020 . 2 . . . A 12 ASN HB2 . 19538 1 106 . 1 1 12 12 ASN HB3 H 1 2.753 0.020 . 2 . . . A 12 ASN HB3 . 19538 1 107 . 1 1 12 12 ASN HD21 H 1 7.410 0.020 . 1 . . . A 12 ASN HD21 . 19538 1 108 . 1 1 12 12 ASN HD22 H 1 6.784 0.020 . 1 . . . A 12 ASN HD22 . 19538 1 109 . 1 1 12 12 ASN CA C 13 55.410 0.3 . 1 . . . A 12 ASN CA . 19538 1 110 . 1 1 12 12 ASN CB C 13 37.188 0.3 . 1 . . . A 12 ASN CB . 19538 1 111 . 1 1 12 12 ASN N N 15 117.152 0.3 . 1 . . . A 12 ASN N . 19538 1 112 . 1 1 12 12 ASN ND2 N 15 110.425 0.3 . 1 . . . A 12 ASN ND2 . 19538 1 113 . 1 1 13 13 ARG H H 1 8.006 0.020 . 1 . . . A 13 ARG H . 19538 1 114 . 1 1 13 13 ARG HA H 1 3.914 0.020 . 1 . . . A 13 ARG HA . 19538 1 115 . 1 1 13 13 ARG HB2 H 1 2.016 0.020 . 2 . . . A 13 ARG HB2 . 19538 1 116 . 1 1 13 13 ARG HB3 H 1 1.974 0.020 . 2 . . . A 13 ARG HB3 . 19538 1 117 . 1 1 13 13 ARG HG2 H 1 1.891 0.020 . 2 . . . A 13 ARG HG2 . 19538 1 118 . 1 1 13 13 ARG HG3 H 1 1.543 0.020 . 2 . . . A 13 ARG HG3 . 19538 1 119 . 1 1 13 13 ARG HD2 H 1 2.920 0.020 . 2 . . . A 13 ARG HD2 . 19538 1 120 . 1 1 13 13 ARG HD3 H 1 3.098 0.020 . 2 . . . A 13 ARG HD3 . 19538 1 121 . 1 1 13 13 ARG CA C 13 58.623 0.3 . 1 . . . A 13 ARG CA . 19538 1 122 . 1 1 13 13 ARG CB C 13 31.719 0.3 . 1 . . . A 13 ARG CB . 19538 1 123 . 1 1 13 13 ARG CG C 13 26.828 0.3 . 1 . . . A 13 ARG CG . 19538 1 124 . 1 1 13 13 ARG CD C 13 44.504 0.3 . 1 . . . A 13 ARG CD . 19538 1 125 . 1 1 13 13 ARG N N 15 119.825 0.3 . 1 . . . A 13 ARG N . 19538 1 126 . 1 1 14 14 ALA H H 1 8.163 0.020 . 1 . . . A 14 ALA H . 19538 1 127 . 1 1 14 14 ALA HA H 1 3.938 0.020 . 1 . . . A 14 ALA HA . 19538 1 128 . 1 1 14 14 ALA HB1 H 1 1.423 0.020 . 1 . . . A 14 ALA HB1 . 19538 1 129 . 1 1 14 14 ALA HB2 H 1 1.423 0.020 . 1 . . . A 14 ALA HB2 . 19538 1 130 . 1 1 14 14 ALA HB3 H 1 1.423 0.020 . 1 . . . A 14 ALA HB3 . 19538 1 131 . 1 1 14 14 ALA CA C 13 54.976 0.3 . 1 . . . A 14 ALA CA . 19538 1 132 . 1 1 14 14 ALA CB C 13 19.446 0.3 . 1 . . . A 14 ALA CB . 19538 1 133 . 1 1 14 14 ALA N N 15 122.749 0.3 . 1 . . . A 14 ALA N . 19538 1 134 . 1 1 15 15 VAL H H 1 8.718 0.020 . 1 . . . A 15 VAL H . 19538 1 135 . 1 1 15 15 VAL HA H 1 3.219 0.020 . 1 . . . A 15 VAL HA . 19538 1 136 . 1 1 15 15 VAL HB H 1 1.299 0.020 . 1 . . . A 15 VAL HB . 19538 1 137 . 1 1 15 15 VAL HG11 H 1 0.455 0.020 . 1 . . . A 15 VAL HG11 . 19538 1 138 . 1 1 15 15 VAL HG12 H 1 0.455 0.020 . 1 . . . A 15 VAL HG12 . 19538 1 139 . 1 1 15 15 VAL HG13 H 1 0.455 0.020 . 1 . . . A 15 VAL HG13 . 19538 1 140 . 1 1 15 15 VAL HG21 H 1 0.107 0.020 . 1 . . . A 15 VAL HG21 . 19538 1 141 . 1 1 15 15 VAL HG22 H 1 0.107 0.020 . 1 . . . A 15 VAL HG22 . 19538 1 142 . 1 1 15 15 VAL HG23 H 1 0.107 0.020 . 1 . . . A 15 VAL HG23 . 19538 1 143 . 1 1 15 15 VAL CA C 13 66.611 0.3 . 1 . . . A 15 VAL CA . 19538 1 144 . 1 1 15 15 VAL CB C 13 30.889 0.3 . 1 . . . A 15 VAL CB . 19538 1 145 . 1 1 15 15 VAL CG1 C 13 20.302 0.3 . 1 . . . A 15 VAL CG1 . 19538 1 146 . 1 1 15 15 VAL CG2 C 13 23.441 0.3 . 1 . . . A 15 VAL CG2 . 19538 1 147 . 1 1 15 15 VAL N N 15 118.460 0.3 . 1 . . . A 15 VAL N . 19538 1 148 . 1 1 16 16 SER H H 1 7.243 0.020 . 1 . . . A 16 SER H . 19538 1 149 . 1 1 16 16 SER HA H 1 4.144 0.020 . 1 . . . A 16 SER HA . 19538 1 150 . 1 1 16 16 SER HB2 H 1 3.831 0.020 . 2 . . . A 16 SER HB2 . 19538 1 151 . 1 1 16 16 SER HB3 H 1 3.805 0.020 . 2 . . . A 16 SER HB3 . 19538 1 152 . 1 1 16 16 SER CA C 13 60.888 0.3 . 1 . . . A 16 SER CA . 19538 1 153 . 1 1 16 16 SER CB C 13 62.503 0.3 . 1 . . . A 16 SER CB . 19538 1 154 . 1 1 16 16 SER N N 15 113.102 0.3 . 1 . . . A 16 SER N . 19538 1 155 . 1 1 17 17 MET H H 1 7.232 0.020 . 1 . . . A 17 MET H . 19538 1 156 . 1 1 17 17 MET HA H 1 3.875 0.020 . 1 . . . A 17 MET HA . 19538 1 157 . 1 1 17 17 MET HB2 H 1 2.000 0.020 . 2 . . . A 17 MET HB2 . 19538 1 158 . 1 1 17 17 MET HB3 H 1 2.123 0.020 . 2 . . . A 17 MET HB3 . 19538 1 159 . 1 1 17 17 MET HG2 H 1 2.427 0.020 . 2 . . . A 17 MET HG2 . 19538 1 160 . 1 1 17 17 MET HG3 H 1 2.633 0.020 . 2 . . . A 17 MET HG3 . 19538 1 161 . 1 1 17 17 MET HE1 H 1 1.911 0.020 . 1 . . . A 17 MET HE1 . 19538 1 162 . 1 1 17 17 MET HE2 H 1 1.911 0.020 . 1 . . . A 17 MET HE2 . 19538 1 163 . 1 1 17 17 MET HE3 H 1 1.911 0.020 . 1 . . . A 17 MET HE3 . 19538 1 164 . 1 1 17 17 MET CA C 13 58.575 0.3 . 1 . . . A 17 MET CA . 19538 1 165 . 1 1 17 17 MET CB C 13 33.489 0.3 . 1 . . . A 17 MET CB . 19538 1 166 . 1 1 17 17 MET CG C 13 31.629 0.3 . 1 . . . A 17 MET CG . 19538 1 167 . 1 1 17 17 MET CE C 13 16.621 0.3 . 1 . . . A 17 MET CE . 19538 1 168 . 1 1 17 17 MET N N 15 117.447 0.3 . 1 . . . A 17 MET N . 19538 1 169 . 1 1 18 18 VAL H H 1 7.678 0.020 . 1 . . . A 18 VAL H . 19538 1 170 . 1 1 18 18 VAL HA H 1 3.357 0.020 . 1 . . . A 18 VAL HA . 19538 1 171 . 1 1 18 18 VAL HB H 1 2.107 0.020 . 1 . . . A 18 VAL HB . 19538 1 172 . 1 1 18 18 VAL HG11 H 1 0.695 0.020 . 1 . . . A 18 VAL HG11 . 19538 1 173 . 1 1 18 18 VAL HG12 H 1 0.695 0.020 . 1 . . . A 18 VAL HG12 . 19538 1 174 . 1 1 18 18 VAL HG13 H 1 0.695 0.020 . 1 . . . A 18 VAL HG13 . 19538 1 175 . 1 1 18 18 VAL HG21 H 1 0.851 0.020 . 1 . . . A 18 VAL HG21 . 19538 1 176 . 1 1 18 18 VAL HG22 H 1 0.851 0.020 . 1 . . . A 18 VAL HG22 . 19538 1 177 . 1 1 18 18 VAL HG23 H 1 0.851 0.020 . 1 . . . A 18 VAL HG23 . 19538 1 178 . 1 1 18 18 VAL CA C 13 66.065 0.3 . 1 . . . A 18 VAL CA . 19538 1 179 . 1 1 18 18 VAL CB C 13 31.686 0.3 . 1 . . . A 18 VAL CB . 19538 1 180 . 1 1 18 18 VAL CG1 C 13 21.238 0.3 . 1 . . . A 18 VAL CG1 . 19538 1 181 . 1 1 18 18 VAL CG2 C 13 23.114 0.3 . 1 . . . A 18 VAL CG2 . 19538 1 182 . 1 1 18 18 VAL N N 15 117.842 0.3 . 1 . . . A 18 VAL N . 19538 1 183 . 1 1 19 19 GLU H H 1 8.378 0.020 . 1 . . . A 19 GLU H . 19538 1 184 . 1 1 19 19 GLU HA H 1 3.618 0.020 . 1 . . . A 19 GLU HA . 19538 1 185 . 1 1 19 19 GLU HB2 H 1 2.031 0.020 . 2 . . . A 19 GLU HB2 . 19538 1 186 . 1 1 19 19 GLU HB3 H 1 1.751 0.020 . 2 . . . A 19 GLU HB3 . 19538 1 187 . 1 1 19 19 GLU HG2 H 1 2.229 0.020 . 2 . . . A 19 GLU HG2 . 19538 1 188 . 1 1 19 19 GLU HG3 H 1 2.194 0.020 . 2 . . . A 19 GLU HG3 . 19538 1 189 . 1 1 19 19 GLU CA C 13 58.198 0.3 . 1 . . . A 19 GLU CA . 19538 1 190 . 1 1 19 19 GLU CB C 13 29.786 0.3 . 1 . . . A 19 GLU CB . 19538 1 191 . 1 1 19 19 GLU CG C 13 36.017 0.3 . 1 . . . A 19 GLU CG . 19538 1 192 . 1 1 19 19 GLU N N 15 113.150 0.3 . 1 . . . A 19 GLU N . 19538 1 193 . 1 1 20 20 LYS H H 1 7.072 0.020 . 1 . . . A 20 LYS H . 19538 1 194 . 1 1 20 20 LYS HA H 1 4.243 0.020 . 1 . . . A 20 LYS HA . 19538 1 195 . 1 1 20 20 LYS HB2 H 1 1.872 0.020 . 2 . . . A 20 LYS HB2 . 19538 1 196 . 1 1 20 20 LYS HB3 H 1 1.705 0.020 . 2 . . . A 20 LYS HB3 . 19538 1 197 . 1 1 20 20 LYS HG2 H 1 1.546 0.020 . 2 . . . A 20 LYS HG2 . 19538 1 198 . 1 1 20 20 LYS HG3 H 1 1.517 0.020 . 2 . . . A 20 LYS HG3 . 19538 1 199 . 1 1 20 20 LYS HD2 H 1 1.579 0.020 . 2 . . . A 20 LYS HD2 . 19538 1 200 . 1 1 20 20 LYS HD3 H 1 1.555 0.020 . 2 . . . A 20 LYS HD3 . 19538 1 201 . 1 1 20 20 LYS HE2 H 1 2.860 0.020 . 2 . . . A 20 LYS HE2 . 19538 1 202 . 1 1 20 20 LYS HE3 H 1 2.884 0.020 . 2 . . . A 20 LYS HE3 . 19538 1 203 . 1 1 20 20 LYS CA C 13 55.725 0.3 . 1 . . . A 20 LYS CA . 19538 1 204 . 1 1 20 20 LYS CB C 13 33.032 0.3 . 1 . . . A 20 LYS CB . 19538 1 205 . 1 1 20 20 LYS CG C 13 25.141 0.3 . 1 . . . A 20 LYS CG . 19538 1 206 . 1 1 20 20 LYS CD C 13 29.118 0.3 . 1 . . . A 20 LYS CD . 19538 1 207 . 1 1 20 20 LYS CE C 13 41.762 0.3 . 1 . . . A 20 LYS CE . 19538 1 208 . 1 1 20 20 LYS N N 15 114.076 0.3 . 1 . . . A 20 LYS N . 19538 1 209 . 1 1 21 21 ASN H H 1 7.230 0.020 . 1 . . . A 21 ASN H . 19538 1 210 . 1 1 21 21 ASN HA H 1 4.555 0.020 . 1 . . . A 21 ASN HA . 19538 1 211 . 1 1 21 21 ASN HB2 H 1 2.694 0.020 . 2 . . . A 21 ASN HB2 . 19538 1 212 . 1 1 21 21 ASN HB3 H 1 2.844 0.020 . 2 . . . A 21 ASN HB3 . 19538 1 213 . 1 1 21 21 ASN HD21 H 1 7.295 0.020 . 1 . . . A 21 ASN HD21 . 19538 1 214 . 1 1 21 21 ASN HD22 H 1 7.838 0.020 . 1 . . . A 21 ASN HD22 . 19538 1 215 . 1 1 21 21 ASN CA C 13 53.766 0.3 . 1 . . . A 21 ASN CA . 19538 1 216 . 1 1 21 21 ASN CB C 13 39.835 0.3 . 1 . . . A 21 ASN CB . 19538 1 217 . 1 1 21 21 ASN N N 15 121.025 0.3 . 1 . . . A 21 ASN N . 19538 1 218 . 1 1 21 21 ASN ND2 N 15 113.739 0.3 . 1 . . . A 21 ASN ND2 . 19538 1 219 . 1 1 22 22 LYS H H 1 8.846 0.020 . 1 . . . A 22 LYS H . 19538 1 220 . 1 1 22 22 LYS HA H 1 3.698 0.020 . 1 . . . A 22 LYS HA . 19538 1 221 . 1 1 22 22 LYS HB2 H 1 1.756 0.020 . 2 . . . A 22 LYS HB2 . 19538 1 222 . 1 1 22 22 LYS HB3 H 1 1.807 0.020 . 2 . . . A 22 LYS HB3 . 19538 1 223 . 1 1 22 22 LYS HG2 H 1 1.348 0.020 . 2 . . . A 22 LYS HG2 . 19538 1 224 . 1 1 22 22 LYS HG3 H 1 1.450 0.020 . 2 . . . A 22 LYS HG3 . 19538 1 225 . 1 1 22 22 LYS HD2 H 1 1.645 0.020 . 2 . . . A 22 LYS HD2 . 19538 1 226 . 1 1 22 22 LYS HD3 H 1 1.616 0.020 . 2 . . . A 22 LYS HD3 . 19538 1 227 . 1 1 22 22 LYS HE2 H 1 2.954 0.020 . 2 . . . A 22 LYS HE2 . 19538 1 228 . 1 1 22 22 LYS HE3 H 1 2.979 0.020 . 2 . . . A 22 LYS HE3 . 19538 1 229 . 1 1 22 22 LYS CA C 13 59.519 0.3 . 1 . . . A 22 LYS CA . 19538 1 230 . 1 1 22 22 LYS CB C 13 32.140 0.3 . 1 . . . A 22 LYS CB . 19538 1 231 . 1 1 22 22 LYS CG C 13 24.506 0.3 . 1 . . . A 22 LYS CG . 19538 1 232 . 1 1 22 22 LYS CD C 13 28.751 0.3 . 1 . . . A 22 LYS CD . 19538 1 233 . 1 1 22 22 LYS CE C 13 41.821 0.3 . 1 . . . A 22 LYS CE . 19538 1 234 . 1 1 22 22 LYS N N 15 128.112 0.3 . 1 . . . A 22 LYS N . 19538 1 235 . 1 1 23 23 ASP H H 1 7.731 0.020 . 1 . . . A 23 ASP H . 19538 1 236 . 1 1 23 23 ASP HA H 1 4.297 0.020 . 1 . . . A 23 ASP HA . 19538 1 237 . 1 1 23 23 ASP HB2 H 1 2.803 0.020 . 2 . . . A 23 ASP HB2 . 19538 1 238 . 1 1 23 23 ASP HB3 H 1 2.317 0.020 . 2 . . . A 23 ASP HB3 . 19538 1 239 . 1 1 23 23 ASP CA C 13 56.787 0.3 . 1 . . . A 23 ASP CA . 19538 1 240 . 1 1 23 23 ASP CB C 13 39.444 0.3 . 1 . . . A 23 ASP CB . 19538 1 241 . 1 1 23 23 ASP N N 15 120.250 0.3 . 1 . . . A 23 ASP N . 19538 1 242 . 1 1 24 24 ILE H H 1 8.431 0.020 . 1 . . . A 24 ILE H . 19538 1 243 . 1 1 24 24 ILE HA H 1 3.219 0.020 . 1 . . . A 24 ILE HA . 19538 1 244 . 1 1 24 24 ILE HB H 1 1.989 0.020 . 1 . . . A 24 ILE HB . 19538 1 245 . 1 1 24 24 ILE HG12 H 1 0.552 0.020 . 2 . . . A 24 ILE HG12 . 19538 1 246 . 1 1 24 24 ILE HG13 H 1 0.965 0.020 . 2 . . . A 24 ILE HG13 . 19538 1 247 . 1 1 24 24 ILE HG21 H 1 0.565 0.020 . 1 . . . A 24 ILE HG21 . 19538 1 248 . 1 1 24 24 ILE HG22 H 1 0.565 0.020 . 1 . . . A 24 ILE HG22 . 19538 1 249 . 1 1 24 24 ILE HG23 H 1 0.565 0.020 . 1 . . . A 24 ILE HG23 . 19538 1 250 . 1 1 24 24 ILE HD11 H 1 0.553 0.020 . 1 . . . A 24 ILE HD11 . 19538 1 251 . 1 1 24 24 ILE HD12 H 1 0.553 0.020 . 1 . . . A 24 ILE HD12 . 19538 1 252 . 1 1 24 24 ILE HD13 H 1 0.553 0.020 . 1 . . . A 24 ILE HD13 . 19538 1 253 . 1 1 24 24 ILE CA C 13 63.375 0.3 . 1 . . . A 24 ILE CA . 19538 1 254 . 1 1 24 24 ILE CB C 13 35.424 0.3 . 1 . . . A 24 ILE CB . 19538 1 255 . 1 1 24 24 ILE CG1 C 13 28.267 0.3 . 1 . . . A 24 ILE CG1 . 19538 1 256 . 1 1 24 24 ILE CG2 C 13 17.838 0.3 . 1 . . . A 24 ILE CG2 . 19538 1 257 . 1 1 24 24 ILE CD1 C 13 12.789 0.3 . 1 . . . A 24 ILE CD1 . 19538 1 258 . 1 1 24 24 ILE N N 15 121.988 0.3 . 1 . . . A 24 ILE N . 19538 1 259 . 1 1 25 25 ARG H H 1 8.206 0.020 . 1 . . . A 25 ARG H . 19538 1 260 . 1 1 25 25 ARG HA H 1 3.810 0.020 . 1 . . . A 25 ARG HA . 19538 1 261 . 1 1 25 25 ARG HB2 H 1 1.632 0.020 . 2 . . . A 25 ARG HB2 . 19538 1 262 . 1 1 25 25 ARG HB3 H 1 1.821 0.020 . 2 . . . A 25 ARG HB3 . 19538 1 263 . 1 1 25 25 ARG HG2 H 1 1.551 0.020 . 2 . . . A 25 ARG HG2 . 19538 1 264 . 1 1 25 25 ARG HG3 H 1 1.581 0.020 . 2 . . . A 25 ARG HG3 . 19538 1 265 . 1 1 25 25 ARG HD2 H 1 3.001 0.020 . 2 . . . A 25 ARG HD2 . 19538 1 266 . 1 1 25 25 ARG HD3 H 1 2.985 0.020 . 2 . . . A 25 ARG HD3 . 19538 1 267 . 1 1 25 25 ARG CA C 13 60.546 0.3 . 1 . . . A 25 ARG CA . 19538 1 268 . 1 1 25 25 ARG CB C 13 30.205 0.3 . 1 . . . A 25 ARG CB . 19538 1 269 . 1 1 25 25 ARG CG C 13 28.199 0.3 . 1 . . . A 25 ARG CG . 19538 1 270 . 1 1 25 25 ARG CD C 13 41.947 0.3 . 1 . . . A 25 ARG CD . 19538 1 271 . 1 1 25 25 ARG N N 15 118.181 0.3 . 1 . . . A 25 ARG N . 19538 1 272 . 1 1 26 26 SER H H 1 7.518 0.020 . 1 . . . A 26 SER H . 19538 1 273 . 1 1 26 26 SER HA H 1 4.373 0.020 . 1 . . . A 26 SER HA . 19538 1 274 . 1 1 26 26 SER HB2 H 1 3.966 0.020 . 2 . . . A 26 SER HB2 . 19538 1 275 . 1 1 26 26 SER HB3 H 1 3.939 0.020 . 2 . . . A 26 SER HB3 . 19538 1 276 . 1 1 26 26 SER CA C 13 61.040 0.3 . 1 . . . A 26 SER CA . 19538 1 277 . 1 1 26 26 SER CB C 13 62.096 0.3 . 1 . . . A 26 SER CB . 19538 1 278 . 1 1 26 26 SER N N 15 112.549 0.3 . 1 . . . A 26 SER N . 19538 1 279 . 1 1 27 27 LEU H H 1 8.050 0.020 . 1 . . . A 27 LEU H . 19538 1 280 . 1 1 27 27 LEU HA H 1 4.013 0.020 . 1 . . . A 27 LEU HA . 19538 1 281 . 1 1 27 27 LEU HB2 H 1 1.865 0.020 . 2 . . . A 27 LEU HB2 . 19538 1 282 . 1 1 27 27 LEU HB3 H 1 1.191 0.020 . 2 . . . A 27 LEU HB3 . 19538 1 283 . 1 1 27 27 LEU HG H 1 1.709 0.020 . 1 . . . A 27 LEU HG . 19538 1 284 . 1 1 27 27 LEU HD11 H 1 0.696 0.020 . 1 . . . A 27 LEU HD11 . 19538 1 285 . 1 1 27 27 LEU HD12 H 1 0.696 0.020 . 1 . . . A 27 LEU HD12 . 19538 1 286 . 1 1 27 27 LEU HD13 H 1 0.696 0.020 . 1 . . . A 27 LEU HD13 . 19538 1 287 . 1 1 27 27 LEU HD21 H 1 0.769 0.020 . 1 . . . A 27 LEU HD21 . 19538 1 288 . 1 1 27 27 LEU HD22 H 1 0.769 0.020 . 1 . . . A 27 LEU HD22 . 19538 1 289 . 1 1 27 27 LEU HD23 H 1 0.769 0.020 . 1 . . . A 27 LEU HD23 . 19538 1 290 . 1 1 27 27 LEU CA C 13 57.652 0.3 . 1 . . . A 27 LEU CA . 19538 1 291 . 1 1 27 27 LEU CB C 13 42.548 0.3 . 1 . . . A 27 LEU CB . 19538 1 292 . 1 1 27 27 LEU CG C 13 26.302 0.3 . 1 . . . A 27 LEU CG . 19538 1 293 . 1 1 27 27 LEU CD1 C 13 24.757 0.3 . 1 . . . A 27 LEU CD1 . 19538 1 294 . 1 1 27 27 LEU CD2 C 13 22.438 0.3 . 1 . . . A 27 LEU CD2 . 19538 1 295 . 1 1 27 27 LEU N N 15 125.275 0.3 . 1 . . . A 27 LEU N . 19538 1 296 . 1 1 28 28 LEU H H 1 8.010 0.020 . 1 . . . A 28 LEU H . 19538 1 297 . 1 1 28 28 LEU HA H 1 3.863 0.020 . 1 . . . A 28 LEU HA . 19538 1 298 . 1 1 28 28 LEU HB2 H 1 1.363 0.020 . 2 . . . A 28 LEU HB2 . 19538 1 299 . 1 1 28 28 LEU HB3 H 1 1.836 0.020 . 2 . . . A 28 LEU HB3 . 19538 1 300 . 1 1 28 28 LEU HG H 1 1.527 0.020 . 1 . . . A 28 LEU HG . 19538 1 301 . 1 1 28 28 LEU HD11 H 1 0.585 0.020 . 1 . . . A 28 LEU HD11 . 19538 1 302 . 1 1 28 28 LEU HD12 H 1 0.585 0.020 . 1 . . . A 28 LEU HD12 . 19538 1 303 . 1 1 28 28 LEU HD13 H 1 0.585 0.020 . 1 . . . A 28 LEU HD13 . 19538 1 304 . 1 1 28 28 LEU HD21 H 1 0.469 0.020 . 1 . . . A 28 LEU HD21 . 19538 1 305 . 1 1 28 28 LEU HD22 H 1 0.469 0.020 . 1 . . . A 28 LEU HD22 . 19538 1 306 . 1 1 28 28 LEU HD23 H 1 0.469 0.020 . 1 . . . A 28 LEU HD23 . 19538 1 307 . 1 1 28 28 LEU CA C 13 54.299 0.3 . 1 . . . A 28 LEU CA . 19538 1 308 . 1 1 28 28 LEU CB C 13 42.874 0.3 . 1 . . . A 28 LEU CB . 19538 1 309 . 1 1 28 28 LEU CG C 13 26.594 0.3 . 1 . . . A 28 LEU CG . 19538 1 310 . 1 1 28 28 LEU CD1 C 13 23.711 0.3 . 1 . . . A 28 LEU CD1 . 19538 1 311 . 1 1 28 28 LEU CD2 C 13 26.795 0.3 . 1 . . . A 28 LEU CD2 . 19538 1 312 . 1 1 28 28 LEU N N 15 114.725 0.3 . 1 . . . A 28 LEU N . 19538 1 313 . 1 1 29 29 GLN H H 1 7.972 0.020 . 1 . . . A 29 GLN H . 19538 1 314 . 1 1 29 29 GLN HA H 1 3.854 0.020 . 1 . . . A 29 GLN HA . 19538 1 315 . 1 1 29 29 GLN HB2 H 1 1.948 0.020 . 2 . . . A 29 GLN HB2 . 19538 1 316 . 1 1 29 29 GLN HB3 H 1 2.014 0.020 . 2 . . . A 29 GLN HB3 . 19538 1 317 . 1 1 29 29 GLN HG2 H 1 2.122 0.020 . 2 . . . A 29 GLN HG2 . 19538 1 318 . 1 1 29 29 GLN HG3 H 1 2.269 0.020 . 2 . . . A 29 GLN HG3 . 19538 1 319 . 1 1 29 29 GLN HE21 H 1 6.682 0.020 . 1 . . . A 29 GLN HE21 . 19538 1 320 . 1 1 29 29 GLN HE22 H 1 7.380 0.020 . 1 . . . A 29 GLN HE22 . 19538 1 321 . 1 1 29 29 GLN CA C 13 55.652 0.3 . 1 . . . A 29 GLN CA . 19538 1 322 . 1 1 29 29 GLN CB C 13 25.300 0.3 . 1 . . . A 29 GLN CB . 19538 1 323 . 1 1 29 29 GLN CG C 13 33.395 0.3 . 1 . . . A 29 GLN CG . 19538 1 324 . 1 1 29 29 GLN N N 15 116.444 0.3 . 1 . . . A 29 GLN N . 19538 1 325 . 1 1 29 29 GLN NE2 N 15 111.136 0.3 . 1 . . . A 29 GLN NE2 . 19538 1 326 . 1 1 30 30 CYS H H 1 7.847 0.020 . 1 . . . A 30 CYS H . 19538 1 327 . 1 1 30 30 CYS HA H 1 4.133 0.020 . 1 . . . A 30 CYS HA . 19538 1 328 . 1 1 30 30 CYS HB2 H 1 2.934 0.020 . 2 . . . A 30 CYS HB2 . 19538 1 329 . 1 1 30 30 CYS HB3 H 1 2.559 0.020 . 2 . . . A 30 CYS HB3 . 19538 1 330 . 1 1 30 30 CYS CA C 13 61.559 0.3 . 1 . . . A 30 CYS CA . 19538 1 331 . 1 1 30 30 CYS CB C 13 27.701 0.3 . 1 . . . A 30 CYS CB . 19538 1 332 . 1 1 30 30 CYS N N 15 116.363 0.3 . 1 . . . A 30 CYS N . 19538 1 333 . 1 1 31 31 ASP H H 1 9.918 0.020 . 1 . . . A 31 ASP H . 19538 1 334 . 1 1 31 31 ASP HA H 1 4.598 0.020 . 1 . . . A 31 ASP HA . 19538 1 335 . 1 1 31 31 ASP HB2 H 1 2.550 0.020 . 2 . . . A 31 ASP HB2 . 19538 1 336 . 1 1 31 31 ASP HB3 H 1 2.773 0.020 . 2 . . . A 31 ASP HB3 . 19538 1 337 . 1 1 31 31 ASP CA C 13 52.428 0.3 . 1 . . . A 31 ASP CA . 19538 1 338 . 1 1 31 31 ASP CB C 13 39.156 0.3 . 1 . . . A 31 ASP CB . 19538 1 339 . 1 1 31 31 ASP N N 15 125.091 0.3 . 1 . . . A 31 ASP N . 19538 1 340 . 1 1 32 32 ASP H H 1 7.532 0.020 . 1 . . . A 32 ASP H . 19538 1 341 . 1 1 32 32 ASP HA H 1 5.131 0.020 . 1 . . . A 32 ASP HA . 19538 1 342 . 1 1 32 32 ASP HB2 H 1 2.455 0.020 . 2 . . . A 32 ASP HB2 . 19538 1 343 . 1 1 32 32 ASP HB3 H 1 2.622 0.020 . 2 . . . A 32 ASP HB3 . 19538 1 344 . 1 1 32 32 ASP CA C 13 52.190 0.3 . 1 . . . A 32 ASP CA . 19538 1 345 . 1 1 32 32 ASP CB C 13 41.542 0.3 . 1 . . . A 32 ASP CB . 19538 1 346 . 1 1 32 32 ASP N N 15 124.593 0.3 . 1 . . . A 32 ASP N . 19538 1 347 . 1 1 33 33 GLY H H 1 7.912 0.020 . 1 . . . A 33 GLY H . 19538 1 348 . 1 1 33 33 GLY HA2 H 1 4.253 0.020 . 2 . . . A 33 GLY HA2 . 19538 1 349 . 1 1 33 33 GLY HA3 H 1 3.941 0.020 . 2 . . . A 33 GLY HA3 . 19538 1 350 . 1 1 33 33 GLY CA C 13 44.840 0.3 . 1 . . . A 33 GLY CA . 19538 1 351 . 1 1 33 33 GLY N N 15 109.888 0.3 . 1 . . . A 33 GLY N . 19538 1 352 . 1 1 34 34 ILE HA H 1 3.978 0.020 . 1 . . . A 34 ILE HA . 19538 1 353 . 1 1 34 34 ILE HB H 1 1.866 0.020 . 1 . . . A 34 ILE HB . 19538 1 354 . 1 1 34 34 ILE HG12 H 1 1.225 0.020 . 2 . . . A 34 ILE HG12 . 19538 1 355 . 1 1 34 34 ILE HG13 H 1 1.432 0.020 . 2 . . . A 34 ILE HG13 . 19538 1 356 . 1 1 34 34 ILE HG21 H 1 0.920 0.020 . 1 . . . A 34 ILE HG21 . 19538 1 357 . 1 1 34 34 ILE HG22 H 1 0.920 0.020 . 1 . . . A 34 ILE HG22 . 19538 1 358 . 1 1 34 34 ILE HG23 H 1 0.920 0.020 . 1 . . . A 34 ILE HG23 . 19538 1 359 . 1 1 34 34 ILE HD11 H 1 0.832 0.020 . 1 . . . A 34 ILE HD11 . 19538 1 360 . 1 1 34 34 ILE HD12 H 1 0.832 0.020 . 1 . . . A 34 ILE HD12 . 19538 1 361 . 1 1 34 34 ILE HD13 H 1 0.832 0.020 . 1 . . . A 34 ILE HD13 . 19538 1 362 . 1 1 34 34 ILE CA C 13 63.210 0.3 . 1 . . . A 34 ILE CA . 19538 1 363 . 1 1 34 34 ILE CB C 13 38.027 0.3 . 1 . . . A 34 ILE CB . 19538 1 364 . 1 1 34 34 ILE CG1 C 13 27.620 0.3 . 1 . . . A 34 ILE CG1 . 19538 1 365 . 1 1 34 34 ILE CG2 C 13 17.316 0.3 . 1 . . . A 34 ILE CG2 . 19538 1 366 . 1 1 34 34 ILE CD1 C 13 13.244 0.3 . 1 . . . A 34 ILE CD1 . 19538 1 367 . 1 1 35 35 THR H H 1 7.995 0.020 . 1 . . . A 35 THR H . 19538 1 368 . 1 1 35 35 THR HA H 1 4.291 0.020 . 1 . . . A 35 THR HA . 19538 1 369 . 1 1 35 35 THR HB H 1 4.363 0.020 . 1 . . . A 35 THR HB . 19538 1 370 . 1 1 35 35 THR HG21 H 1 1.131 0.020 . 1 . . . A 35 THR HG21 . 19538 1 371 . 1 1 35 35 THR HG22 H 1 1.131 0.020 . 1 . . . A 35 THR HG22 . 19538 1 372 . 1 1 35 35 THR HG23 H 1 1.131 0.020 . 1 . . . A 35 THR HG23 . 19538 1 373 . 1 1 35 35 THR CA C 13 61.511 0.3 . 1 . . . A 35 THR CA . 19538 1 374 . 1 1 35 35 THR CB C 13 68.374 0.3 . 1 . . . A 35 THR CB . 19538 1 375 . 1 1 35 35 THR CG2 C 13 21.568 0.3 . 1 . . . A 35 THR CG2 . 19538 1 376 . 1 1 35 35 THR N N 15 109.823 0.3 . 1 . . . A 35 THR N . 19538 1 377 . 1 1 36 36 GLY H H 1 7.564 0.020 . 1 . . . A 36 GLY H . 19538 1 378 . 1 1 36 36 GLY HA2 H 1 4.280 0.020 . 2 . . . A 36 GLY HA2 . 19538 1 379 . 1 1 36 36 GLY HA3 H 1 3.755 0.020 . 2 . . . A 36 GLY HA3 . 19538 1 380 . 1 1 36 36 GLY CA C 13 44.282 0.3 . 1 . . . A 36 GLY CA . 19538 1 381 . 1 1 36 36 GLY N N 15 109.916 0.3 . 1 . . . A 36 GLY N . 19538 1 382 . 1 1 37 37 LYS H H 1 8.236 0.020 . 1 . . . A 37 LYS H . 19538 1 383 . 1 1 37 37 LYS HA H 1 4.442 0.020 . 1 . . . A 37 LYS HA . 19538 1 384 . 1 1 37 37 LYS HB2 H 1 1.607 0.020 . 2 . . . A 37 LYS HB2 . 19538 1 385 . 1 1 37 37 LYS HB3 H 1 1.526 0.020 . 2 . . . A 37 LYS HB3 . 19538 1 386 . 1 1 37 37 LYS HG2 H 1 1.171 0.020 . 2 . . . A 37 LYS HG2 . 19538 1 387 . 1 1 37 37 LYS HG3 H 1 1.148 0.020 . 2 . . . A 37 LYS HG3 . 19538 1 388 . 1 1 37 37 LYS HD2 H 1 1.425 0.020 . 2 . . . A 37 LYS HD2 . 19538 1 389 . 1 1 37 37 LYS HD3 H 1 1.478 0.020 . 2 . . . A 37 LYS HD3 . 19538 1 390 . 1 1 37 37 LYS HE2 H 1 2.848 0.020 . 2 . . . A 37 LYS HE2 . 19538 1 391 . 1 1 37 37 LYS HE3 H 1 2.833 0.020 . 2 . . . A 37 LYS HE3 . 19538 1 392 . 1 1 37 37 LYS CA C 13 54.520 0.3 . 1 . . . A 37 LYS CA . 19538 1 393 . 1 1 37 37 LYS CB C 13 33.208 0.3 . 1 . . . A 37 LYS CB . 19538 1 394 . 1 1 37 37 LYS CG C 13 24.584 0.3 . 1 . . . A 37 LYS CG . 19538 1 395 . 1 1 37 37 LYS CD C 13 28.870 0.3 . 1 . . . A 37 LYS CD . 19538 1 396 . 1 1 37 37 LYS CE C 13 41.725 0.3 . 1 . . . A 37 LYS CE . 19538 1 397 . 1 1 37 37 LYS N N 15 119.833 0.3 . 1 . . . A 37 LYS N . 19538 1 398 . 1 1 38 38 GLU H H 1 8.175 0.020 . 1 . . . A 38 GLU H . 19538 1 399 . 1 1 38 38 GLU HA H 1 3.907 0.020 . 1 . . . A 38 GLU HA . 19538 1 400 . 1 1 38 38 GLU HB2 H 1 2.142 0.020 . 2 . . . A 38 GLU HB2 . 19538 1 401 . 1 1 38 38 GLU HB3 H 1 1.382 0.020 . 2 . . . A 38 GLU HB3 . 19538 1 402 . 1 1 38 38 GLU HG2 H 1 2.014 0.020 . 2 . . . A 38 GLU HG2 . 19538 1 403 . 1 1 38 38 GLU HG3 H 1 2.344 0.020 . 2 . . . A 38 GLU HG3 . 19538 1 404 . 1 1 38 38 GLU CA C 13 56.731 0.3 . 1 . . . A 38 GLU CA . 19538 1 405 . 1 1 38 38 GLU CB C 13 29.779 0.3 . 1 . . . A 38 GLU CB . 19538 1 406 . 1 1 38 38 GLU CG C 13 35.096 0.3 . 1 . . . A 38 GLU CG . 19538 1 407 . 1 1 38 38 GLU N N 15 125.697 0.3 . 1 . . . A 38 GLU N . 19538 1 408 . 1 1 39 39 ARG H H 1 8.920 0.020 . 1 . . . A 39 ARG H . 19538 1 409 . 1 1 39 39 ARG HA H 1 4.260 0.020 . 1 . . . A 39 ARG HA . 19538 1 410 . 1 1 39 39 ARG HB2 H 1 1.764 0.020 . 2 . . . A 39 ARG HB2 . 19538 1 411 . 1 1 39 39 ARG HB3 H 1 1.813 0.020 . 2 . . . A 39 ARG HB3 . 19538 1 412 . 1 1 39 39 ARG HG2 H 1 1.557 0.020 . 2 . . . A 39 ARG HG2 . 19538 1 413 . 1 1 39 39 ARG HG3 H 1 1.673 0.020 . 2 . . . A 39 ARG HG3 . 19538 1 414 . 1 1 39 39 ARG HD2 H 1 3.183 0.020 . 2 . . . A 39 ARG HD2 . 19538 1 415 . 1 1 39 39 ARG HD3 H 1 3.165 0.020 . 2 . . . A 39 ARG HD3 . 19538 1 416 . 1 1 39 39 ARG CA C 13 55.343 0.3 . 1 . . . A 39 ARG CA . 19538 1 417 . 1 1 39 39 ARG CB C 13 29.529 0.3 . 1 . . . A 39 ARG CB . 19538 1 418 . 1 1 39 39 ARG CG C 13 26.783 0.3 . 1 . . . A 39 ARG CG . 19538 1 419 . 1 1 39 39 ARG CD C 13 42.848 0.3 . 1 . . . A 39 ARG CD . 19538 1 420 . 1 1 39 39 ARG N N 15 128.738 0.3 . 1 . . . A 39 ARG N . 19538 1 421 . 1 1 40 40 LEU H H 1 8.670 0.020 . 1 . . . A 40 LEU H . 19538 1 422 . 1 1 40 40 LEU HA H 1 4.488 0.020 . 1 . . . A 40 LEU HA . 19538 1 423 . 1 1 40 40 LEU HB2 H 1 1.118 0.020 . 2 . . . A 40 LEU HB2 . 19538 1 424 . 1 1 40 40 LEU HB3 H 1 1.610 0.020 . 2 . . . A 40 LEU HB3 . 19538 1 425 . 1 1 40 40 LEU HG H 1 1.545 0.020 . 1 . . . A 40 LEU HG . 19538 1 426 . 1 1 40 40 LEU HD11 H 1 0.602 0.020 . 1 . . . A 40 LEU HD11 . 19538 1 427 . 1 1 40 40 LEU HD12 H 1 0.602 0.020 . 1 . . . A 40 LEU HD12 . 19538 1 428 . 1 1 40 40 LEU HD13 H 1 0.602 0.020 . 1 . . . A 40 LEU HD13 . 19538 1 429 . 1 1 40 40 LEU HD21 H 1 0.587 0.020 . 1 . . . A 40 LEU HD21 . 19538 1 430 . 1 1 40 40 LEU HD22 H 1 0.587 0.020 . 1 . . . A 40 LEU HD22 . 19538 1 431 . 1 1 40 40 LEU HD23 H 1 0.587 0.020 . 1 . . . A 40 LEU HD23 . 19538 1 432 . 1 1 40 40 LEU CA C 13 53.848 0.3 . 1 . . . A 40 LEU CA . 19538 1 433 . 1 1 40 40 LEU CB C 13 42.333 0.3 . 1 . . . A 40 LEU CB . 19538 1 434 . 1 1 40 40 LEU CG C 13 26.554 0.3 . 1 . . . A 40 LEU CG . 19538 1 435 . 1 1 40 40 LEU CD1 C 13 23.486 0.3 . 1 . . . A 40 LEU CD1 . 19538 1 436 . 1 1 40 40 LEU CD2 C 13 24.827 0.3 . 1 . . . A 40 LEU CD2 . 19538 1 437 . 1 1 40 40 LEU N N 15 127.659 0.3 . 1 . . . A 40 LEU N . 19538 1 438 . 1 1 41 41 LYS H H 1 8.273 0.020 . 1 . . . A 41 LYS H . 19538 1 439 . 1 1 41 41 LYS HA H 1 4.647 0.020 . 1 . . . A 41 LYS HA . 19538 1 440 . 1 1 41 41 LYS HB2 H 1 1.938 0.020 . 2 . . . A 41 LYS HB2 . 19538 1 441 . 1 1 41 41 LYS HB3 H 1 1.817 0.020 . 2 . . . A 41 LYS HB3 . 19538 1 442 . 1 1 41 41 LYS HG2 H 1 1.391 0.020 . 2 . . . A 41 LYS HG2 . 19538 1 443 . 1 1 41 41 LYS HG3 H 1 1.538 0.020 . 2 . . . A 41 LYS HG3 . 19538 1 444 . 1 1 41 41 LYS HD2 H 1 1.548 0.020 . 2 . . . A 41 LYS HD2 . 19538 1 445 . 1 1 41 41 LYS HD3 H 1 1.570 0.020 . 2 . . . A 41 LYS HD3 . 19538 1 446 . 1 1 41 41 LYS HE2 H 1 2.857 0.020 . 2 . . . A 41 LYS HE2 . 19538 1 447 . 1 1 41 41 LYS HE3 H 1 2.889 0.020 . 2 . . . A 41 LYS HE3 . 19538 1 448 . 1 1 41 41 LYS CA C 13 55.062 0.3 . 1 . . . A 41 LYS CA . 19538 1 449 . 1 1 41 41 LYS CB C 13 35.064 0.3 . 1 . . . A 41 LYS CB . 19538 1 450 . 1 1 41 41 LYS CG C 13 25.020 0.3 . 1 . . . A 41 LYS CG . 19538 1 451 . 1 1 41 41 LYS CD C 13 29.130 0.3 . 1 . . . A 41 LYS CD . 19538 1 452 . 1 1 41 41 LYS CE C 13 41.457 0.3 . 1 . . . A 41 LYS CE . 19538 1 453 . 1 1 41 41 LYS N N 15 121.136 0.3 . 1 . . . A 41 LYS N . 19538 1 454 . 1 1 42 42 ALA H H 1 8.488 0.020 . 1 . . . A 42 ALA H . 19538 1 455 . 1 1 42 42 ALA HA H 1 5.605 0.020 . 1 . . . A 42 ALA HA . 19538 1 456 . 1 1 42 42 ALA HB1 H 1 1.358 0.020 . 1 . . . A 42 ALA HB1 . 19538 1 457 . 1 1 42 42 ALA HB2 H 1 1.358 0.020 . 1 . . . A 42 ALA HB2 . 19538 1 458 . 1 1 42 42 ALA HB3 H 1 1.358 0.020 . 1 . . . A 42 ALA HB3 . 19538 1 459 . 1 1 42 42 ALA CA C 13 50.529 0.3 . 1 . . . A 42 ALA CA . 19538 1 460 . 1 1 42 42 ALA CB C 13 22.577 0.3 . 1 . . . A 42 ALA CB . 19538 1 461 . 1 1 42 42 ALA N N 15 123.758 0.3 . 1 . . . A 42 ALA N . 19538 1 462 . 1 1 43 43 TYR H H 1 8.123 0.020 . 1 . . . A 43 TYR H . 19538 1 463 . 1 1 43 43 TYR HA H 1 4.758 0.020 . 1 . . . A 43 TYR HA . 19538 1 464 . 1 1 43 43 TYR HB2 H 1 3.051 0.020 . 2 . . . A 43 TYR HB2 . 19538 1 465 . 1 1 43 43 TYR HB3 H 1 3.379 0.020 . 2 . . . A 43 TYR HB3 . 19538 1 466 . 1 1 43 43 TYR HD1 H 1 7.002 0.020 . 1 . . . A 43 TYR HD1 . 19538 1 467 . 1 1 43 43 TYR HE1 H 1 6.580 0.020 . 3 . . . A 43 TYR HE1 . 19538 1 468 . 1 1 43 43 TYR HE2 H 1 6.593 0.020 . 3 . . . A 43 TYR HE2 . 19538 1 469 . 1 1 43 43 TYR CA C 13 55.975 0.3 . 1 . . . A 43 TYR CA . 19538 1 470 . 1 1 43 43 TYR CB C 13 38.409 0.3 . 1 . . . A 43 TYR CB . 19538 1 471 . 1 1 43 43 TYR CD1 C 13 133.810 0.3 . 1 . . . A 43 TYR CD1 . 19538 1 472 . 1 1 43 43 TYR CE1 C 13 117.417 0.3 . 1 . . . A 43 TYR CE1 . 19538 1 473 . 1 1 43 43 TYR N N 15 116.716 0.3 . 1 . . . A 43 TYR N . 19538 1 474 . 1 1 44 44 GLY H H 1 8.663 0.020 . 1 . . . A 44 GLY H . 19538 1 475 . 1 1 44 44 GLY HA2 H 1 3.843 0.020 . 2 . . . A 44 GLY HA2 . 19538 1 476 . 1 1 44 44 GLY HA3 H 1 4.132 0.020 . 2 . . . A 44 GLY HA3 . 19538 1 477 . 1 1 44 44 GLY CA C 13 45.172 0.3 . 1 . . . A 44 GLY CA . 19538 1 478 . 1 1 44 44 GLY N N 15 106.591 0.3 . 1 . . . A 44 GLY N . 19538 1 479 . 1 1 45 45 GLU H H 1 8.287 0.020 . 1 . . . A 45 GLU H . 19538 1 480 . 1 1 45 45 GLU HA H 1 4.310 0.020 . 1 . . . A 45 GLU HA . 19538 1 481 . 1 1 45 45 GLU HB2 H 1 1.721 0.020 . 2 . . . A 45 GLU HB2 . 19538 1 482 . 1 1 45 45 GLU HB3 H 1 1.941 0.020 . 2 . . . A 45 GLU HB3 . 19538 1 483 . 1 1 45 45 GLU HG2 H 1 2.075 0.020 . 2 . . . A 45 GLU HG2 . 19538 1 484 . 1 1 45 45 GLU HG3 H 1 2.098 0.020 . 2 . . . A 45 GLU HG3 . 19538 1 485 . 1 1 45 45 GLU CA C 13 56.286 0.3 . 1 . . . A 45 GLU CA . 19538 1 486 . 1 1 45 45 GLU CB C 13 31.304 0.3 . 1 . . . A 45 GLU CB . 19538 1 487 . 1 1 45 45 GLU CG C 13 36.371 0.3 . 1 . . . A 45 GLU CG . 19538 1 488 . 1 1 45 45 GLU N N 15 118.850 0.3 . 1 . . . A 45 GLU N . 19538 1 489 . 1 1 46 46 LEU H H 1 9.010 0.020 . 1 . . . A 46 LEU H . 19538 1 490 . 1 1 46 46 LEU HA H 1 4.361 0.020 . 1 . . . A 46 LEU HA . 19538 1 491 . 1 1 46 46 LEU HB2 H 1 1.530 0.020 . 2 . . . A 46 LEU HB2 . 19538 1 492 . 1 1 46 46 LEU HB3 H 1 1.502 0.020 . 2 . . . A 46 LEU HB3 . 19538 1 493 . 1 1 46 46 LEU HG H 1 1.520 0.020 . 1 . . . A 46 LEU HG . 19538 1 494 . 1 1 46 46 LEU HD11 H 1 0.738 0.020 . 1 . . . A 46 LEU HD11 . 19538 1 495 . 1 1 46 46 LEU HD12 H 1 0.738 0.020 . 1 . . . A 46 LEU HD12 . 19538 1 496 . 1 1 46 46 LEU HD13 H 1 0.738 0.020 . 1 . . . A 46 LEU HD13 . 19538 1 497 . 1 1 46 46 LEU HD21 H 1 0.745 0.020 . 1 . . . A 46 LEU HD21 . 19538 1 498 . 1 1 46 46 LEU HD22 H 1 0.745 0.020 . 1 . . . A 46 LEU HD22 . 19538 1 499 . 1 1 46 46 LEU HD23 H 1 0.745 0.020 . 1 . . . A 46 LEU HD23 . 19538 1 500 . 1 1 46 46 LEU CA C 13 54.967 0.3 . 1 . . . A 46 LEU CA . 19538 1 501 . 1 1 46 46 LEU CB C 13 41.980 0.3 . 1 . . . A 46 LEU CB . 19538 1 502 . 1 1 46 46 LEU CG C 13 27.113 0.3 . 1 . . . A 46 LEU CG . 19538 1 503 . 1 1 46 46 LEU CD1 C 13 24.320 0.3 . 1 . . . A 46 LEU CD1 . 19538 1 504 . 1 1 46 46 LEU CD2 C 13 24.079 0.3 . 1 . . . A 46 LEU CD2 . 19538 1 505 . 1 1 46 46 LEU N N 15 124.692 0.3 . 1 . . . A 46 LEU N . 19538 1 506 . 1 1 47 47 ILE H H 1 8.407 0.020 . 1 . . . A 47 ILE H . 19538 1 507 . 1 1 47 47 ILE HA H 1 4.272 0.020 . 1 . . . A 47 ILE HA . 19538 1 508 . 1 1 47 47 ILE HB H 1 1.805 0.020 . 1 . . . A 47 ILE HB . 19538 1 509 . 1 1 47 47 ILE HG12 H 1 1.391 0.020 . 2 . . . A 47 ILE HG12 . 19538 1 510 . 1 1 47 47 ILE HG13 H 1 1.063 0.020 . 2 . . . A 47 ILE HG13 . 19538 1 511 . 1 1 47 47 ILE HG21 H 1 0.824 0.020 . 1 . . . A 47 ILE HG21 . 19538 1 512 . 1 1 47 47 ILE HG22 H 1 0.824 0.020 . 1 . . . A 47 ILE HG22 . 19538 1 513 . 1 1 47 47 ILE HG23 H 1 0.824 0.020 . 1 . . . A 47 ILE HG23 . 19538 1 514 . 1 1 47 47 ILE HD11 H 1 0.755 0.020 . 1 . . . A 47 ILE HD11 . 19538 1 515 . 1 1 47 47 ILE HD12 H 1 0.755 0.020 . 1 . . . A 47 ILE HD12 . 19538 1 516 . 1 1 47 47 ILE HD13 H 1 0.755 0.020 . 1 . . . A 47 ILE HD13 . 19538 1 517 . 1 1 47 47 ILE CA C 13 60.399 0.3 . 1 . . . A 47 ILE CA . 19538 1 518 . 1 1 47 47 ILE CB C 13 38.676 0.3 . 1 . . . A 47 ILE CB . 19538 1 519 . 1 1 47 47 ILE CG1 C 13 27.022 0.3 . 1 . . . A 47 ILE CG1 . 19538 1 520 . 1 1 47 47 ILE CG2 C 13 17.430 0.3 . 1 . . . A 47 ILE CG2 . 19538 1 521 . 1 1 47 47 ILE CD1 C 13 12.813 0.3 . 1 . . . A 47 ILE CD1 . 19538 1 522 . 1 1 47 47 ILE N N 15 123.302 0.3 . 1 . . . A 47 ILE N . 19538 1 523 . 1 1 48 48 THR H H 1 8.183 0.020 . 1 . . . A 48 THR H . 19538 1 524 . 1 1 48 48 THR HA H 1 4.330 0.020 . 1 . . . A 48 THR HA . 19538 1 525 . 1 1 48 48 THR HB H 1 4.103 0.020 . 1 . . . A 48 THR HB . 19538 1 526 . 1 1 48 48 THR HG21 H 1 1.099 0.020 . 1 . . . A 48 THR HG21 . 19538 1 527 . 1 1 48 48 THR HG22 H 1 1.099 0.020 . 1 . . . A 48 THR HG22 . 19538 1 528 . 1 1 48 48 THR HG23 H 1 1.099 0.020 . 1 . . . A 48 THR HG23 . 19538 1 529 . 1 1 48 48 THR CA C 13 61.234 0.3 . 1 . . . A 48 THR CA . 19538 1 530 . 1 1 48 48 THR CB C 13 69.327 0.3 . 1 . . . A 48 THR CB . 19538 1 531 . 1 1 48 48 THR CG2 C 13 21.263 0.3 . 1 . . . A 48 THR CG2 . 19538 1 532 . 1 1 48 48 THR N N 15 117.749 0.3 . 1 . . . A 48 THR N . 19538 1 533 . 1 1 49 49 ASN H H 1 8.418 0.020 . 1 . . . A 49 ASN H . 19538 1 534 . 1 1 49 49 ASN HA H 1 4.585 0.020 . 1 . . . A 49 ASN HA . 19538 1 535 . 1 1 49 49 ASN HB2 H 1 2.727 0.020 . 2 . . . A 49 ASN HB2 . 19538 1 536 . 1 1 49 49 ASN HB3 H 1 2.758 0.020 . 2 . . . A 49 ASN HB3 . 19538 1 537 . 1 1 49 49 ASN HD21 H 1 6.745 0.020 . 1 . . . A 49 ASN HD21 . 19538 1 538 . 1 1 49 49 ASN HD22 H 1 7.448 0.020 . 1 . . . A 49 ASN HD22 . 19538 1 539 . 1 1 49 49 ASN CA C 13 53.193 0.3 . 1 . . . A 49 ASN CA . 19538 1 540 . 1 1 49 49 ASN CB C 13 38.261 0.3 . 1 . . . A 49 ASN CB . 19538 1 541 . 1 1 49 49 ASN N N 15 120.102 0.3 . 1 . . . A 49 ASN N . 19538 1 542 . 1 1 49 49 ASN ND2 N 15 112.465 0.3 . 1 . . . A 49 ASN ND2 . 19538 1 543 . 1 1 50 50 ASP H H 1 8.096 0.020 . 1 . . . A 50 ASP H . 19538 1 544 . 1 1 50 50 ASP HA H 1 4.454 0.020 . 1 . . . A 50 ASP HA . 19538 1 545 . 1 1 50 50 ASP HB2 H 1 2.558 0.020 . 2 . . . A 50 ASP HB2 . 19538 1 546 . 1 1 50 50 ASP HB3 H 1 2.618 0.020 . 2 . . . A 50 ASP HB3 . 19538 1 547 . 1 1 50 50 ASP CA C 13 53.950 0.3 . 1 . . . A 50 ASP CA . 19538 1 548 . 1 1 50 50 ASP CB C 13 41.231 0.3 . 1 . . . A 50 ASP CB . 19538 1 549 . 1 1 50 50 ASP N N 15 119.783 0.3 . 1 . . . A 50 ASP N . 19538 1 550 . 1 1 51 51 LYS H H 1 8.173 0.020 . 1 . . . A 51 LYS H . 19538 1 551 . 1 1 51 51 LYS HA H 1 4.017 0.020 . 1 . . . A 51 LYS HA . 19538 1 552 . 1 1 51 51 LYS HB2 H 1 1.398 0.020 . 2 . . . A 51 LYS HB2 . 19538 1 553 . 1 1 51 51 LYS HB3 H 1 1.453 0.020 . 2 . . . A 51 LYS HB3 . 19538 1 554 . 1 1 51 51 LYS HG2 H 1 0.975 0.020 . 2 . . . A 51 LYS HG2 . 19538 1 555 . 1 1 51 51 LYS HG3 H 1 1.009 0.020 . 2 . . . A 51 LYS HG3 . 19538 1 556 . 1 1 51 51 LYS HD2 H 1 1.404 0.020 . 2 . . . A 51 LYS HD2 . 19538 1 557 . 1 1 51 51 LYS HD3 H 1 1.427 0.020 . 2 . . . A 51 LYS HD3 . 19538 1 558 . 1 1 51 51 LYS HE2 H 1 2.718 0.020 . 2 . . . A 51 LYS HE2 . 19538 1 559 . 1 1 51 51 LYS HE3 H 1 2.735 0.020 . 2 . . . A 51 LYS HE3 . 19538 1 560 . 1 1 51 51 LYS CA C 13 56.633 0.3 . 1 . . . A 51 LYS CA . 19538 1 561 . 1 1 51 51 LYS CB C 13 32.052 0.3 . 1 . . . A 51 LYS CB . 19538 1 562 . 1 1 51 51 LYS CG C 13 24.044 0.3 . 1 . . . A 51 LYS CG . 19538 1 563 . 1 1 51 51 LYS CD C 13 28.649 0.3 . 1 . . . A 51 LYS CD . 19538 1 564 . 1 1 51 51 LYS CE C 13 41.406 0.3 . 1 . . . A 51 LYS CE . 19538 1 565 . 1 1 51 51 LYS N N 15 120.547 0.3 . 1 . . . A 51 LYS N . 19538 1 566 . 1 1 52 52 TRP H H 1 8.094 0.020 . 1 . . . A 52 TRP H . 19538 1 567 . 1 1 52 52 TRP HA H 1 4.617 0.020 . 1 . . . A 52 TRP HA . 19538 1 568 . 1 1 52 52 TRP HB2 H 1 3.301 0.020 . 2 . . . A 52 TRP HB2 . 19538 1 569 . 1 1 52 52 TRP HB3 H 1 3.155 0.020 . 2 . . . A 52 TRP HB3 . 19538 1 570 . 1 1 52 52 TRP HD1 H 1 7.161 0.020 . 1 . . . A 52 TRP HD1 . 19538 1 571 . 1 1 52 52 TRP HE1 H 1 10.050 0.020 . 1 . . . A 52 TRP HE1 . 19538 1 572 . 1 1 52 52 TRP HE3 H 1 7.547 0.020 . 1 . . . A 52 TRP HE3 . 19538 1 573 . 1 1 52 52 TRP HZ2 H 1 7.381 0.020 . 1 . . . A 52 TRP HZ2 . 19538 1 574 . 1 1 52 52 TRP HZ3 H 1 7.055 0.020 . 1 . . . A 52 TRP HZ3 . 19538 1 575 . 1 1 52 52 TRP HH2 H 1 7.122 0.020 . 1 . . . A 52 TRP HH2 . 19538 1 576 . 1 1 52 52 TRP CA C 13 57.045 0.3 . 1 . . . A 52 TRP CA . 19538 1 577 . 1 1 52 52 TRP CB C 13 29.251 0.3 . 1 . . . A 52 TRP CB . 19538 1 578 . 1 1 52 52 TRP CD1 C 13 126.863 0.3 . 1 . . . A 52 TRP CD1 . 19538 1 579 . 1 1 52 52 TRP CE3 C 13 120.862 0.3 . 1 . . . A 52 TRP CE3 . 19538 1 580 . 1 1 52 52 TRP CZ2 C 13 114.419 0.3 . 1 . . . A 52 TRP CZ2 . 19538 1 581 . 1 1 52 52 TRP CZ3 C 13 121.698 0.3 . 1 . . . A 52 TRP CZ3 . 19538 1 582 . 1 1 52 52 TRP CH2 C 13 124.464 0.3 . 1 . . . A 52 TRP CH2 . 19538 1 583 . 1 1 52 52 TRP N N 15 120.062 0.3 . 1 . . . A 52 TRP N . 19538 1 584 . 1 1 52 52 TRP NE1 N 15 128.933 0.3 . 1 . . . A 52 TRP NE1 . 19538 1 585 . 1 1 53 53 THR H H 1 7.789 0.020 . 1 . . . A 53 THR H . 19538 1 586 . 1 1 53 53 THR HA H 1 4.262 0.020 . 1 . . . A 53 THR HA . 19538 1 587 . 1 1 53 53 THR HB H 1 4.078 0.020 . 1 . . . A 53 THR HB . 19538 1 588 . 1 1 53 53 THR HG21 H 1 1.062 0.020 . 1 . . . A 53 THR HG21 . 19538 1 589 . 1 1 53 53 THR HG22 H 1 1.062 0.020 . 1 . . . A 53 THR HG22 . 19538 1 590 . 1 1 53 53 THR HG23 H 1 1.062 0.020 . 1 . . . A 53 THR HG23 . 19538 1 591 . 1 1 53 53 THR CA C 13 61.625 0.3 . 1 . . . A 53 THR CA . 19538 1 592 . 1 1 53 53 THR CB C 13 69.153 0.3 . 1 . . . A 53 THR CB . 19538 1 593 . 1 1 53 53 THR CG2 C 13 21.222 0.3 . 1 . . . A 53 THR CG2 . 19538 1 594 . 1 1 53 53 THR N N 15 115.770 0.3 . 1 . . . A 53 THR N . 19538 1 595 . 1 1 54 54 ARG H H 1 8.191 0.020 . 1 . . . A 54 ARG H . 19538 1 596 . 1 1 54 54 ARG HA H 1 4.133 0.020 . 1 . . . A 54 ARG HA . 19538 1 597 . 1 1 54 54 ARG HB2 H 1 1.564 0.020 . 2 . . . A 54 ARG HB2 . 19538 1 598 . 1 1 54 54 ARG HB3 H 1 1.658 0.020 . 2 . . . A 54 ARG HB3 . 19538 1 599 . 1 1 54 54 ARG HG2 H 1 1.318 0.020 . 2 . . . A 54 ARG HG2 . 19538 1 600 . 1 1 54 54 ARG HG3 H 1 1.435 0.020 . 2 . . . A 54 ARG HG3 . 19538 1 601 . 1 1 54 54 ARG HD2 H 1 2.940 0.020 . 2 . . . A 54 ARG HD2 . 19538 1 602 . 1 1 54 54 ARG HD3 H 1 3.057 0.020 . 2 . . . A 54 ARG HD3 . 19538 1 603 . 1 1 54 54 ARG CA C 13 56.038 0.3 . 1 . . . A 54 ARG CA . 19538 1 604 . 1 1 54 54 ARG CB C 13 30.441 0.3 . 1 . . . A 54 ARG CB . 19538 1 605 . 1 1 54 54 ARG CG C 13 27.135 0.3 . 1 . . . A 54 ARG CG . 19538 1 606 . 1 1 54 54 ARG CD C 13 42.959 0.3 . 1 . . . A 54 ARG CD . 19538 1 607 . 1 1 54 54 ARG N N 15 122.136 0.3 . 1 . . . A 54 ARG N . 19538 1 608 . 1 1 55 55 ASN H H 1 8.205 0.020 . 1 . . . A 55 ASN H . 19538 1 609 . 1 1 55 55 ASN HA H 1 4.713 0.020 . 1 . . . A 55 ASN HA . 19538 1 610 . 1 1 55 55 ASN HB2 H 1 2.720 0.020 . 2 . . . A 55 ASN HB2 . 19538 1 611 . 1 1 55 55 ASN HB3 H 1 2.635 0.020 . 2 . . . A 55 ASN HB3 . 19538 1 612 . 1 1 55 55 ASN HD21 H 1 6.845 0.020 . 1 . . . A 55 ASN HD21 . 19538 1 613 . 1 1 55 55 ASN HD22 H 1 7.529 0.020 . 1 . . . A 55 ASN HD22 . 19538 1 614 . 1 1 55 55 ASN CA C 13 52.873 0.3 . 1 . . . A 55 ASN CA . 19538 1 615 . 1 1 55 55 ASN CB C 13 38.769 0.3 . 1 . . . A 55 ASN CB . 19538 1 616 . 1 1 55 55 ASN N N 15 117.842 0.3 . 1 . . . A 55 ASN N . 19538 1 617 . 1 1 55 55 ASN ND2 N 15 112.366 0.3 . 1 . . . A 55 ASN ND2 . 19538 1 618 . 1 1 56 56 ARG H H 1 8.246 0.020 . 1 . . . A 56 ARG H . 19538 1 619 . 1 1 56 56 ARG HA H 1 4.542 0.020 . 1 . . . A 56 ARG HA . 19538 1 620 . 1 1 56 56 ARG HB2 H 1 1.695 0.020 . 2 . . . A 56 ARG HB2 . 19538 1 621 . 1 1 56 56 ARG HB3 H 1 1.760 0.020 . 2 . . . A 56 ARG HB3 . 19538 1 622 . 1 1 56 56 ARG HG2 H 1 1.559 0.020 . 2 . . . A 56 ARG HG2 . 19538 1 623 . 1 1 56 56 ARG HG3 H 1 1.517 0.020 . 2 . . . A 56 ARG HG3 . 19538 1 624 . 1 1 56 56 ARG HD2 H 1 3.117 0.020 . 2 . . . A 56 ARG HD2 . 19538 1 625 . 1 1 56 56 ARG HD3 H 1 3.075 0.020 . 2 . . . A 56 ARG HD3 . 19538 1 626 . 1 1 56 56 ARG CA C 13 53.765 0.3 . 1 . . . A 56 ARG CA . 19538 1 627 . 1 1 56 56 ARG CB C 13 30.009 0.3 . 1 . . . A 56 ARG CB . 19538 1 628 . 1 1 56 56 ARG CG C 13 26.985 0.3 . 1 . . . A 56 ARG CG . 19538 1 629 . 1 1 56 56 ARG CD C 13 42.882 0.3 . 1 . . . A 56 ARG CD . 19538 1 630 . 1 1 56 56 ARG N N 15 121.615 0.3 . 1 . . . A 56 ARG N . 19538 1 631 . 1 1 57 57 PRO HA H 1 4.273 0.020 . 1 . . . A 57 PRO HA . 19538 1 632 . 1 1 57 57 PRO HB2 H 1 2.112 0.020 . 2 . . . A 57 PRO HB2 . 19538 1 633 . 1 1 57 57 PRO HB3 H 1 1.698 0.020 . 2 . . . A 57 PRO HB3 . 19538 1 634 . 1 1 57 57 PRO HG2 H 1 1.562 0.020 . 2 . . . A 57 PRO HG2 . 19538 1 635 . 1 1 57 57 PRO HG3 H 1 1.501 0.020 . 2 . . . A 57 PRO HG3 . 19538 1 636 . 1 1 57 57 PRO HD2 H 1 3.528 0.020 . 2 . . . A 57 PRO HD2 . 19538 1 637 . 1 1 57 57 PRO HD3 H 1 3.572 0.020 . 2 . . . A 57 PRO HD3 . 19538 1 638 . 1 1 57 57 PRO CA C 13 62.424 0.3 . 1 . . . A 57 PRO CA . 19538 1 639 . 1 1 57 57 PRO CB C 13 31.987 0.3 . 1 . . . A 57 PRO CB . 19538 1 640 . 1 1 57 57 PRO CG C 13 26.911 0.3 . 1 . . . A 57 PRO CG . 19538 1 641 . 1 1 57 57 PRO CD C 13 50.314 0.3 . 1 . . . A 57 PRO CD . 19538 1 642 . 1 1 58 58 ILE H H 1 8.098 0.020 . 1 . . . A 58 ILE H . 19538 1 643 . 1 1 58 58 ILE HA H 1 4.089 0.020 . 1 . . . A 58 ILE HA . 19538 1 644 . 1 1 58 58 ILE HB H 1 1.275 0.020 . 1 . . . A 58 ILE HB . 19538 1 645 . 1 1 58 58 ILE HG12 H 1 0.640 0.020 . 2 . . . A 58 ILE HG12 . 19538 1 646 . 1 1 58 58 ILE HG13 H 1 1.042 0.020 . 2 . . . A 58 ILE HG13 . 19538 1 647 . 1 1 58 58 ILE HG21 H 1 0.538 0.020 . 1 . . . A 58 ILE HG21 . 19538 1 648 . 1 1 58 58 ILE HG22 H 1 0.538 0.020 . 1 . . . A 58 ILE HG22 . 19538 1 649 . 1 1 58 58 ILE HG23 H 1 0.538 0.020 . 1 . . . A 58 ILE HG23 . 19538 1 650 . 1 1 58 58 ILE HD11 H 1 0.065 0.020 . 1 . . . A 58 ILE HD11 . 19538 1 651 . 1 1 58 58 ILE HD12 H 1 0.065 0.020 . 1 . . . A 58 ILE HD12 . 19538 1 652 . 1 1 58 58 ILE HD13 H 1 0.065 0.020 . 1 . . . A 58 ILE HD13 . 19538 1 653 . 1 1 58 58 ILE CA C 13 60.655 0.3 . 1 . . . A 58 ILE CA . 19538 1 654 . 1 1 58 58 ILE CB C 13 37.111 0.3 . 1 . . . A 58 ILE CB . 19538 1 655 . 1 1 58 58 ILE CG1 C 13 27.594 0.3 . 1 . . . A 58 ILE CG1 . 19538 1 656 . 1 1 58 58 ILE CG2 C 13 17.546 0.3 . 1 . . . A 58 ILE CG2 . 19538 1 657 . 1 1 58 58 ILE CD1 C 13 12.890 0.3 . 1 . . . A 58 ILE CD1 . 19538 1 658 . 1 1 58 58 ILE N N 15 122.700 0.3 . 1 . . . A 58 ILE N . 19538 1 659 . 1 1 59 59 VAL H H 1 8.167 0.020 . 1 . . . A 59 VAL H . 19538 1 660 . 1 1 59 59 VAL HA H 1 4.549 0.020 . 1 . . . A 59 VAL HA . 19538 1 661 . 1 1 59 59 VAL HB H 1 2.022 0.020 . 1 . . . A 59 VAL HB . 19538 1 662 . 1 1 59 59 VAL HG11 H 1 0.873 0.020 . 1 . . . A 59 VAL HG11 . 19538 1 663 . 1 1 59 59 VAL HG12 H 1 0.873 0.020 . 1 . . . A 59 VAL HG12 . 19538 1 664 . 1 1 59 59 VAL HG13 H 1 0.873 0.020 . 1 . . . A 59 VAL HG13 . 19538 1 665 . 1 1 59 59 VAL HG21 H 1 0.847 0.020 . 1 . . . A 59 VAL HG21 . 19538 1 666 . 1 1 59 59 VAL HG22 H 1 0.847 0.020 . 1 . . . A 59 VAL HG22 . 19538 1 667 . 1 1 59 59 VAL HG23 H 1 0.847 0.020 . 1 . . . A 59 VAL HG23 . 19538 1 668 . 1 1 59 59 VAL CA C 13 59.613 0.3 . 1 . . . A 59 VAL CA . 19538 1 669 . 1 1 59 59 VAL CB C 13 34.980 0.3 . 1 . . . A 59 VAL CB . 19538 1 670 . 1 1 59 59 VAL CG1 C 13 20.713 0.3 . 1 . . . A 59 VAL CG1 . 19538 1 671 . 1 1 59 59 VAL CG2 C 13 19.854 0.3 . 1 . . . A 59 VAL CG2 . 19538 1 672 . 1 1 59 59 VAL N N 15 124.097 0.3 . 1 . . . A 59 VAL N . 19538 1 673 . 1 1 60 60 SER H H 1 8.592 0.020 . 1 . . . A 60 SER H . 19538 1 674 . 1 1 60 60 SER HA H 1 5.136 0.020 . 1 . . . A 60 SER HA . 19538 1 675 . 1 1 60 60 SER HB2 H 1 3.702 0.020 . 2 . . . A 60 SER HB2 . 19538 1 676 . 1 1 60 60 SER HB3 H 1 3.960 0.020 . 2 . . . A 60 SER HB3 . 19538 1 677 . 1 1 60 60 SER CA C 13 56.467 0.3 . 1 . . . A 60 SER CA . 19538 1 678 . 1 1 60 60 SER CB C 13 64.890 0.3 . 1 . . . A 60 SER CB . 19538 1 679 . 1 1 60 60 SER N N 15 119.752 0.3 . 1 . . . A 60 SER N . 19538 1 680 . 1 1 61 61 THR H H 1 9.214 0.020 . 1 . . . A 61 THR H . 19538 1 681 . 1 1 61 61 THR HA H 1 4.576 0.020 . 1 . . . A 61 THR HA . 19538 1 682 . 1 1 61 61 THR HB H 1 4.186 0.020 . 1 . . . A 61 THR HB . 19538 1 683 . 1 1 61 61 THR HG21 H 1 1.194 0.020 . 1 . . . A 61 THR HG21 . 19538 1 684 . 1 1 61 61 THR HG22 H 1 1.194 0.020 . 1 . . . A 61 THR HG22 . 19538 1 685 . 1 1 61 61 THR HG23 H 1 1.194 0.020 . 1 . . . A 61 THR HG23 . 19538 1 686 . 1 1 61 61 THR CA C 13 61.348 0.3 . 1 . . . A 61 THR CA . 19538 1 687 . 1 1 61 61 THR CB C 13 70.276 0.3 . 1 . . . A 61 THR CB . 19538 1 688 . 1 1 61 61 THR CG2 C 13 21.589 0.3 . 1 . . . A 61 THR CG2 . 19538 1 689 . 1 1 61 61 THR N N 15 117.559 0.3 . 1 . . . A 61 THR N . 19538 1 690 . 1 1 62 62 LYS H H 1 8.687 0.020 . 1 . . . A 62 LYS H . 19538 1 691 . 1 1 62 62 LYS HA H 1 5.507 0.020 . 1 . . . A 62 LYS HA . 19538 1 692 . 1 1 62 62 LYS HB2 H 1 1.534 0.020 . 2 . . . A 62 LYS HB2 . 19538 1 693 . 1 1 62 62 LYS HB3 H 1 1.496 0.020 . 2 . . . A 62 LYS HB3 . 19538 1 694 . 1 1 62 62 LYS HG2 H 1 0.996 0.020 . 2 . . . A 62 LYS HG2 . 19538 1 695 . 1 1 62 62 LYS HG3 H 1 1.197 0.020 . 2 . . . A 62 LYS HG3 . 19538 1 696 . 1 1 62 62 LYS HD2 H 1 1.439 0.020 . 2 . . . A 62 LYS HD2 . 19538 1 697 . 1 1 62 62 LYS HD3 H 1 1.554 0.020 . 2 . . . A 62 LYS HD3 . 19538 1 698 . 1 1 62 62 LYS HE2 H 1 2.919 0.020 . 2 . . . A 62 LYS HE2 . 19538 1 699 . 1 1 62 62 LYS HE3 H 1 2.947 0.020 . 2 . . . A 62 LYS HE3 . 19538 1 700 . 1 1 62 62 LYS CA C 13 54.843 0.3 . 1 . . . A 62 LYS CA . 19538 1 701 . 1 1 62 62 LYS CB C 13 35.211 0.3 . 1 . . . A 62 LYS CB . 19538 1 702 . 1 1 62 62 LYS CG C 13 24.684 0.3 . 1 . . . A 62 LYS CG . 19538 1 703 . 1 1 62 62 LYS CD C 13 29.225 0.3 . 1 . . . A 62 LYS CD . 19538 1 704 . 1 1 62 62 LYS CE C 13 41.645 0.3 . 1 . . . A 62 LYS CE . 19538 1 705 . 1 1 62 62 LYS N N 15 123.743 0.3 . 1 . . . A 62 LYS N . 19538 1 706 . 1 1 63 63 LYS H H 1 8.797 0.020 . 1 . . . A 63 LYS H . 19538 1 707 . 1 1 63 63 LYS HA H 1 4.595 0.020 . 1 . . . A 63 LYS HA . 19538 1 708 . 1 1 63 63 LYS HB2 H 1 1.699 0.020 . 2 . . . A 63 LYS HB2 . 19538 1 709 . 1 1 63 63 LYS HB3 H 1 1.841 0.020 . 2 . . . A 63 LYS HB3 . 19538 1 710 . 1 1 63 63 LYS HG2 H 1 1.270 0.020 . 2 . . . A 63 LYS HG2 . 19538 1 711 . 1 1 63 63 LYS HG3 H 1 1.363 0.020 . 2 . . . A 63 LYS HG3 . 19538 1 712 . 1 1 63 63 LYS HD2 H 1 1.494 0.020 . 2 . . . A 63 LYS HD2 . 19538 1 713 . 1 1 63 63 LYS HD3 H 1 1.552 0.020 . 2 . . . A 63 LYS HD3 . 19538 1 714 . 1 1 63 63 LYS HE2 H 1 2.700 0.020 . 2 . . . A 63 LYS HE2 . 19538 1 715 . 1 1 63 63 LYS HE3 H 1 2.729 0.020 . 2 . . . A 63 LYS HE3 . 19538 1 716 . 1 1 63 63 LYS CA C 13 54.760 0.3 . 1 . . . A 63 LYS CA . 19538 1 717 . 1 1 63 63 LYS CB C 13 36.712 0.3 . 1 . . . A 63 LYS CB . 19538 1 718 . 1 1 63 63 LYS CG C 13 24.672 0.3 . 1 . . . A 63 LYS CG . 19538 1 719 . 1 1 63 63 LYS CD C 13 28.661 0.3 . 1 . . . A 63 LYS CD . 19538 1 720 . 1 1 63 63 LYS CE C 13 41.637 0.3 . 1 . . . A 63 LYS CE . 19538 1 721 . 1 1 63 63 LYS N N 15 121.218 0.3 . 1 . . . A 63 LYS N . 19538 1 722 . 1 1 64 64 LEU H H 1 8.604 0.020 . 1 . . . A 64 LEU H . 19538 1 723 . 1 1 64 64 LEU HA H 1 4.920 0.020 . 1 . . . A 64 LEU HA . 19538 1 724 . 1 1 64 64 LEU HB2 H 1 1.587 0.020 . 2 . . . A 64 LEU HB2 . 19538 1 725 . 1 1 64 64 LEU HB3 H 1 1.415 0.020 . 2 . . . A 64 LEU HB3 . 19538 1 726 . 1 1 64 64 LEU HG H 1 1.132 0.020 . 1 . . . A 64 LEU HG . 19538 1 727 . 1 1 64 64 LEU HD11 H 1 0.671 0.020 . 1 . . . A 64 LEU HD11 . 19538 1 728 . 1 1 64 64 LEU HD12 H 1 0.671 0.020 . 1 . . . A 64 LEU HD12 . 19538 1 729 . 1 1 64 64 LEU HD13 H 1 0.671 0.020 . 1 . . . A 64 LEU HD13 . 19538 1 730 . 1 1 64 64 LEU HD21 H 1 0.767 0.020 . 1 . . . A 64 LEU HD21 . 19538 1 731 . 1 1 64 64 LEU HD22 H 1 0.767 0.020 . 1 . . . A 64 LEU HD22 . 19538 1 732 . 1 1 64 64 LEU HD23 H 1 0.767 0.020 . 1 . . . A 64 LEU HD23 . 19538 1 733 . 1 1 64 64 LEU CA C 13 53.797 0.3 . 1 . . . A 64 LEU CA . 19538 1 734 . 1 1 64 64 LEU CB C 13 43.553 0.3 . 1 . . . A 64 LEU CB . 19538 1 735 . 1 1 64 64 LEU CG C 13 26.791 0.3 . 1 . . . A 64 LEU CG . 19538 1 736 . 1 1 64 64 LEU CD1 C 13 24.277 0.3 . 1 . . . A 64 LEU CD1 . 19538 1 737 . 1 1 64 64 LEU CD2 C 13 24.751 0.3 . 1 . . . A 64 LEU CD2 . 19538 1 738 . 1 1 64 64 LEU N N 15 124.605 0.3 . 1 . . . A 64 LEU N . 19538 1 739 . 1 1 65 65 ASP H H 1 8.455 0.020 . 1 . . . A 65 ASP H . 19538 1 740 . 1 1 65 65 ASP HA H 1 4.664 0.020 . 1 . . . A 65 ASP HA . 19538 1 741 . 1 1 65 65 ASP HB2 H 1 3.379 0.020 . 2 . . . A 65 ASP HB2 . 19538 1 742 . 1 1 65 65 ASP HB3 H 1 2.489 0.020 . 2 . . . A 65 ASP HB3 . 19538 1 743 . 1 1 65 65 ASP CA C 13 51.824 0.3 . 1 . . . A 65 ASP CA . 19538 1 744 . 1 1 65 65 ASP CB C 13 41.277 0.3 . 1 . . . A 65 ASP CB . 19538 1 745 . 1 1 65 65 ASP N N 15 122.577 0.3 . 1 . . . A 65 ASP N . 19538 1 746 . 1 1 66 66 LYS H H 1 8.339 0.020 . 1 . . . A 66 LYS H . 19538 1 747 . 1 1 66 66 LYS HA H 1 4.052 0.020 . 1 . . . A 66 LYS HA . 19538 1 748 . 1 1 66 66 LYS HB2 H 1 1.804 0.020 . 2 . . . A 66 LYS HB2 . 19538 1 749 . 1 1 66 66 LYS HB3 H 1 1.857 0.020 . 2 . . . A 66 LYS HB3 . 19538 1 750 . 1 1 66 66 LYS HG2 H 1 1.415 0.020 . 2 . . . A 66 LYS HG2 . 19538 1 751 . 1 1 66 66 LYS HG3 H 1 1.440 0.020 . 2 . . . A 66 LYS HG3 . 19538 1 752 . 1 1 66 66 LYS HD2 H 1 1.640 0.020 . 2 . . . A 66 LYS HD2 . 19538 1 753 . 1 1 66 66 LYS HD3 H 1 1.619 0.020 . 2 . . . A 66 LYS HD3 . 19538 1 754 . 1 1 66 66 LYS HE2 H 1 2.926 0.020 . 1 . . . A 66 LYS HE2 . 19538 1 755 . 1 1 66 66 LYS HE3 H 1 2.926 0.020 . 1 . . . A 66 LYS HE3 . 19538 1 756 . 1 1 66 66 LYS CA C 13 58.116 0.3 . 1 . . . A 66 LYS CA . 19538 1 757 . 1 1 66 66 LYS CB C 13 31.677 0.3 . 1 . . . A 66 LYS CB . 19538 1 758 . 1 1 66 66 LYS CG C 13 24.764 0.3 . 1 . . . A 66 LYS CG . 19538 1 759 . 1 1 66 66 LYS CD C 13 28.879 0.3 . 1 . . . A 66 LYS CD . 19538 1 760 . 1 1 66 66 LYS CE C 13 41.652 0.3 . 1 . . . A 66 LYS CE . 19538 1 761 . 1 1 66 66 LYS N N 15 117.718 0.3 . 1 . . . A 66 LYS N . 19538 1 762 . 1 1 67 67 GLU H H 1 8.096 0.020 . 1 . . . A 67 GLU H . 19538 1 763 . 1 1 67 67 GLU HA H 1 4.323 0.020 . 1 . . . A 67 GLU HA . 19538 1 764 . 1 1 67 67 GLU HB2 H 1 2.160 0.020 . 2 . . . A 67 GLU HB2 . 19538 1 765 . 1 1 67 67 GLU HB3 H 1 2.037 0.020 . 2 . . . A 67 GLU HB3 . 19538 1 766 . 1 1 67 67 GLU HG2 H 1 2.139 0.020 . 2 . . . A 67 GLU HG2 . 19538 1 767 . 1 1 67 67 GLU HG3 H 1 2.213 0.020 . 2 . . . A 67 GLU HG3 . 19538 1 768 . 1 1 67 67 GLU CA C 13 56.018 0.3 . 1 . . . A 67 GLU CA . 19538 1 769 . 1 1 67 67 GLU CB C 13 29.587 0.3 . 1 . . . A 67 GLU CB . 19538 1 770 . 1 1 67 67 GLU CG C 13 36.783 0.3 . 1 . . . A 67 GLU CG . 19538 1 771 . 1 1 67 67 GLU N N 15 118.253 0.3 . 1 . . . A 67 GLU N . 19538 1 772 . 1 1 68 68 GLY H H 1 8.168 0.020 . 1 . . . A 68 GLY H . 19538 1 773 . 1 1 68 68 GLY HA2 H 1 4.138 0.020 . 2 . . . A 68 GLY HA2 . 19538 1 774 . 1 1 68 68 GLY HA3 H 1 3.558 0.020 . 2 . . . A 68 GLY HA3 . 19538 1 775 . 1 1 68 68 GLY CA C 13 45.213 0.3 . 1 . . . A 68 GLY CA . 19538 1 776 . 1 1 68 68 GLY N N 15 107.960 0.3 . 1 . . . A 68 GLY N . 19538 1 777 . 1 1 69 69 ARG H H 1 8.590 0.020 . 1 . . . A 69 ARG H . 19538 1 778 . 1 1 69 69 ARG HA H 1 4.482 0.020 . 1 . . . A 69 ARG HA . 19538 1 779 . 1 1 69 69 ARG HB2 H 1 1.604 0.020 . 2 . . . A 69 ARG HB2 . 19538 1 780 . 1 1 69 69 ARG HB3 H 1 2.292 0.020 . 2 . . . A 69 ARG HB3 . 19538 1 781 . 1 1 69 69 ARG HG2 H 1 1.488 0.020 . 2 . . . A 69 ARG HG2 . 19538 1 782 . 1 1 69 69 ARG HG3 H 1 1.587 0.020 . 2 . . . A 69 ARG HG3 . 19538 1 783 . 1 1 69 69 ARG HD2 H 1 3.153 0.020 . 2 . . . A 69 ARG HD2 . 19538 1 784 . 1 1 69 69 ARG HD3 H 1 3.047 0.020 . 2 . . . A 69 ARG HD3 . 19538 1 785 . 1 1 69 69 ARG CA C 13 54.229 0.3 . 1 . . . A 69 ARG CA . 19538 1 786 . 1 1 69 69 ARG CB C 13 30.399 0.3 . 1 . . . A 69 ARG CB . 19538 1 787 . 1 1 69 69 ARG CG C 13 27.047 0.3 . 1 . . . A 69 ARG CG . 19538 1 788 . 1 1 69 69 ARG CD C 13 42.864 0.3 . 1 . . . A 69 ARG CD . 19538 1 789 . 1 1 69 69 ARG N N 15 121.436 0.3 . 1 . . . A 69 ARG N . 19538 1 790 . 1 1 70 70 THR H H 1 8.822 0.020 . 1 . . . A 70 THR H . 19538 1 791 . 1 1 70 70 THR HA H 1 4.298 0.020 . 1 . . . A 70 THR HA . 19538 1 792 . 1 1 70 70 THR HB H 1 3.819 0.020 . 1 . . . A 70 THR HB . 19538 1 793 . 1 1 70 70 THR HG21 H 1 0.604 0.020 . 1 . . . A 70 THR HG21 . 19538 1 794 . 1 1 70 70 THR HG22 H 1 0.604 0.020 . 1 . . . A 70 THR HG22 . 19538 1 795 . 1 1 70 70 THR HG23 H 1 0.604 0.020 . 1 . . . A 70 THR HG23 . 19538 1 796 . 1 1 70 70 THR CA C 13 64.365 0.3 . 1 . . . A 70 THR CA . 19538 1 797 . 1 1 70 70 THR CB C 13 68.832 0.3 . 1 . . . A 70 THR CB . 19538 1 798 . 1 1 70 70 THR CG2 C 13 21.265 0.3 . 1 . . . A 70 THR CG2 . 19538 1 799 . 1 1 70 70 THR N N 15 120.709 0.3 . 1 . . . A 70 THR N . 19538 1 800 . 1 1 71 71 HIS H H 1 9.384 0.020 . 1 . . . A 71 HIS H . 19538 1 801 . 1 1 71 71 HIS HA H 1 5.138 0.020 . 1 . . . A 71 HIS HA . 19538 1 802 . 1 1 71 71 HIS HB2 H 1 2.737 0.020 . 2 . . . A 71 HIS HB2 . 19538 1 803 . 1 1 71 71 HIS HB3 H 1 3.045 0.020 . 2 . . . A 71 HIS HB3 . 19538 1 804 . 1 1 71 71 HIS HD2 H 1 6.582 0.020 . 1 . . . A 71 HIS HD2 . 19538 1 805 . 1 1 71 71 HIS HE1 H 1 7.600 0.020 . 1 . . . A 71 HIS HE1 . 19538 1 806 . 1 1 71 71 HIS CA C 13 53.948 0.3 . 1 . . . A 71 HIS CA . 19538 1 807 . 1 1 71 71 HIS CB C 13 31.791 0.3 . 1 . . . A 71 HIS CB . 19538 1 808 . 1 1 71 71 HIS CD2 C 13 118.034 0.3 . 1 . . . A 71 HIS CD2 . 19538 1 809 . 1 1 71 71 HIS CE1 C 13 136.621 0.3 . 1 . . . A 71 HIS CE1 . 19538 1 810 . 1 1 71 71 HIS N N 15 127.496 0.3 . 1 . . . A 71 HIS N . 19538 1 811 . 1 1 72 72 HIS H H 1 9.076 0.020 . 1 . . . A 72 HIS H . 19538 1 812 . 1 1 72 72 HIS HA H 1 5.094 0.020 . 1 . . . A 72 HIS HA . 19538 1 813 . 1 1 72 72 HIS HB2 H 1 2.662 0.020 . 2 . . . A 72 HIS HB2 . 19538 1 814 . 1 1 72 72 HIS HB3 H 1 2.702 0.020 . 2 . . . A 72 HIS HB3 . 19538 1 815 . 1 1 72 72 HIS HD2 H 1 6.789 0.020 . 1 . . . A 72 HIS HD2 . 19538 1 816 . 1 1 72 72 HIS HE1 H 1 7.588 0.020 . 1 . . . A 72 HIS HE1 . 19538 1 817 . 1 1 72 72 HIS CA C 13 54.390 0.3 . 1 . . . A 72 HIS CA . 19538 1 818 . 1 1 72 72 HIS CB C 13 33.961 0.3 . 1 . . . A 72 HIS CB . 19538 1 819 . 1 1 72 72 HIS CD2 C 13 117.887 0.3 . 1 . . . A 72 HIS CD2 . 19538 1 820 . 1 1 72 72 HIS CE1 C 13 138.425 0.3 . 1 . . . A 72 HIS CE1 . 19538 1 821 . 1 1 72 72 HIS N N 15 121.684 0.3 . 1 . . . A 72 HIS N . 19538 1 822 . 1 1 73 73 TYR H H 1 9.305 0.020 . 1 . . . A 73 TYR H . 19538 1 823 . 1 1 73 73 TYR HA H 1 5.305 0.020 . 1 . . . A 73 TYR HA . 19538 1 824 . 1 1 73 73 TYR HB2 H 1 2.887 0.020 . 2 . . . A 73 TYR HB2 . 19538 1 825 . 1 1 73 73 TYR HB3 H 1 2.983 0.020 . 2 . . . A 73 TYR HB3 . 19538 1 826 . 1 1 73 73 TYR HD1 H 1 7.080 0.020 . 1 . . . A 73 TYR HD1 . 19538 1 827 . 1 1 73 73 TYR HE1 H 1 6.584 0.020 . 1 . . . A 73 TYR HE1 . 19538 1 828 . 1 1 73 73 TYR CA C 13 56.017 0.3 . 1 . . . A 73 TYR CA . 19538 1 829 . 1 1 73 73 TYR CB C 13 39.479 0.3 . 1 . . . A 73 TYR CB . 19538 1 830 . 1 1 73 73 TYR CD1 C 13 133.249 0.3 . 1 . . . A 73 TYR CD1 . 19538 1 831 . 1 1 73 73 TYR CE1 C 13 117.803 0.3 . 1 . . . A 73 TYR CE1 . 19538 1 832 . 1 1 73 73 TYR N N 15 121.287 0.3 . 1 . . . A 73 TYR N . 19538 1 833 . 1 1 74 74 MET H H 1 8.761 0.020 . 1 . . . A 74 MET H . 19538 1 834 . 1 1 74 74 MET HA H 1 4.867 0.020 . 1 . . . A 74 MET HA . 19538 1 835 . 1 1 74 74 MET HB2 H 1 1.821 0.020 . 2 . . . A 74 MET HB2 . 19538 1 836 . 1 1 74 74 MET HB3 H 1 1.734 0.020 . 2 . . . A 74 MET HB3 . 19538 1 837 . 1 1 74 74 MET HG2 H 1 2.409 0.020 . 2 . . . A 74 MET HG2 . 19538 1 838 . 1 1 74 74 MET HG3 H 1 2.235 0.020 . 2 . . . A 74 MET HG3 . 19538 1 839 . 1 1 74 74 MET HE1 H 1 1.978 0.020 . 1 . . . A 74 MET HE1 . 19538 1 840 . 1 1 74 74 MET HE2 H 1 1.978 0.020 . 1 . . . A 74 MET HE2 . 19538 1 841 . 1 1 74 74 MET HE3 H 1 1.978 0.020 . 1 . . . A 74 MET HE3 . 19538 1 842 . 1 1 74 74 MET CA C 13 54.701 0.3 . 1 . . . A 74 MET CA . 19538 1 843 . 1 1 74 74 MET CB C 13 38.007 0.3 . 1 . . . A 74 MET CB . 19538 1 844 . 1 1 74 74 MET CG C 13 32.107 0.3 . 1 . . . A 74 MET CG . 19538 1 845 . 1 1 74 74 MET CE C 13 17.831 0.3 . 1 . . . A 74 MET CE . 19538 1 846 . 1 1 74 74 MET N N 15 124.078 0.3 . 1 . . . A 74 MET N . 19538 1 847 . 1 1 75 75 ARG H H 1 8.427 0.020 . 1 . . . A 75 ARG H . 19538 1 848 . 1 1 75 75 ARG HA H 1 5.471 0.020 . 1 . . . A 75 ARG HA . 19538 1 849 . 1 1 75 75 ARG HB2 H 1 1.409 0.020 . 2 . . . A 75 ARG HB2 . 19538 1 850 . 1 1 75 75 ARG HB3 H 1 1.466 0.020 . 2 . . . A 75 ARG HB3 . 19538 1 851 . 1 1 75 75 ARG HG2 H 1 1.279 0.020 . 2 . . . A 75 ARG HG2 . 19538 1 852 . 1 1 75 75 ARG HG3 H 1 1.523 0.020 . 2 . . . A 75 ARG HG3 . 19538 1 853 . 1 1 75 75 ARG HD2 H 1 3.007 0.020 . 2 . . . A 75 ARG HD2 . 19538 1 854 . 1 1 75 75 ARG HD3 H 1 3.206 0.020 . 2 . . . A 75 ARG HD3 . 19538 1 855 . 1 1 75 75 ARG CA C 13 53.340 0.3 . 1 . . . A 75 ARG CA . 19538 1 856 . 1 1 75 75 ARG CB C 13 34.441 0.3 . 1 . . . A 75 ARG CB . 19538 1 857 . 1 1 75 75 ARG CG C 13 27.247 0.3 . 1 . . . A 75 ARG CG . 19538 1 858 . 1 1 75 75 ARG CD C 13 43.892 0.3 . 1 . . . A 75 ARG CD . 19538 1 859 . 1 1 75 75 ARG N N 15 123.962 0.3 . 1 . . . A 75 ARG N . 19538 1 860 . 1 1 76 76 PHE H H 1 8.296 0.020 . 1 . . . A 76 PHE H . 19538 1 861 . 1 1 76 76 PHE HA H 1 4.621 0.020 . 1 . . . A 76 PHE HA . 19538 1 862 . 1 1 76 76 PHE HB2 H 1 3.113 0.020 . 2 . . . A 76 PHE HB2 . 19538 1 863 . 1 1 76 76 PHE HB3 H 1 3.171 0.020 . 2 . . . A 76 PHE HB3 . 19538 1 864 . 1 1 76 76 PHE HD1 H 1 6.852 0.020 . 1 . . . A 76 PHE HD1 . 19538 1 865 . 1 1 76 76 PHE HE1 H 1 6.525 0.020 . 1 . . . A 76 PHE HE1 . 19538 1 866 . 1 1 76 76 PHE HZ H 1 6.730 0.020 . 1 . . . A 76 PHE HZ . 19538 1 867 . 1 1 76 76 PHE CA C 13 55.856 0.3 . 1 . . . A 76 PHE CA . 19538 1 868 . 1 1 76 76 PHE CB C 13 39.167 0.3 . 1 . . . A 76 PHE CB . 19538 1 869 . 1 1 76 76 PHE CD1 C 13 132.827 0.3 . 1 . . . A 76 PHE CD1 . 19538 1 870 . 1 1 76 76 PHE CE1 C 13 128.449 0.3 . 1 . . . A 76 PHE CE1 . 19538 1 871 . 1 1 76 76 PHE CZ C 13 129.867 0.3 . 1 . . . A 76 PHE CZ . 19538 1 872 . 1 1 76 76 PHE N N 15 114.935 0.3 . 1 . . . A 76 PHE N . 19538 1 873 . 1 1 77 77 HIS H H 1 9.190 0.020 . 1 . . . A 77 HIS H . 19538 1 874 . 1 1 77 77 HIS HA H 1 5.451 0.020 . 1 . . . A 77 HIS HA . 19538 1 875 . 1 1 77 77 HIS HB2 H 1 2.368 0.020 . 2 . . . A 77 HIS HB2 . 19538 1 876 . 1 1 77 77 HIS HB3 H 1 2.445 0.020 . 2 . . . A 77 HIS HB3 . 19538 1 877 . 1 1 77 77 HIS HD2 H 1 6.574 0.020 . 1 . . . A 77 HIS HD2 . 19538 1 878 . 1 1 77 77 HIS HE1 H 1 7.784 0.020 . 1 . . . A 77 HIS HE1 . 19538 1 879 . 1 1 77 77 HIS CA C 13 54.767 0.3 . 1 . . . A 77 HIS CA . 19538 1 880 . 1 1 77 77 HIS CB C 13 31.102 0.3 . 1 . . . A 77 HIS CB . 19538 1 881 . 1 1 77 77 HIS CD2 C 13 117.131 0.3 . 1 . . . A 77 HIS CD2 . 19538 1 882 . 1 1 77 77 HIS CE1 C 13 138.531 0.3 . 1 . . . A 77 HIS CE1 . 19538 1 883 . 1 1 77 77 HIS N N 15 117.830 0.3 . 1 . . . A 77 HIS N . 19538 1 884 . 1 1 78 78 VAL H H 1 7.860 0.020 . 1 . . . A 78 VAL H . 19538 1 885 . 1 1 78 78 VAL HA H 1 5.110 0.020 . 1 . . . A 78 VAL HA . 19538 1 886 . 1 1 78 78 VAL HB H 1 1.642 0.020 . 1 . . . A 78 VAL HB . 19538 1 887 . 1 1 78 78 VAL HG11 H 1 0.798 0.020 . 1 . . . A 78 VAL HG11 . 19538 1 888 . 1 1 78 78 VAL HG12 H 1 0.798 0.020 . 1 . . . A 78 VAL HG12 . 19538 1 889 . 1 1 78 78 VAL HG13 H 1 0.798 0.020 . 1 . . . A 78 VAL HG13 . 19538 1 890 . 1 1 78 78 VAL HG21 H 1 0.605 0.020 . 1 . . . A 78 VAL HG21 . 19538 1 891 . 1 1 78 78 VAL HG22 H 1 0.605 0.020 . 1 . . . A 78 VAL HG22 . 19538 1 892 . 1 1 78 78 VAL HG23 H 1 0.605 0.020 . 1 . . . A 78 VAL HG23 . 19538 1 893 . 1 1 78 78 VAL CA C 13 59.653 0.3 . 1 . . . A 78 VAL CA . 19538 1 894 . 1 1 78 78 VAL CB C 13 35.073 0.3 . 1 . . . A 78 VAL CB . 19538 1 895 . 1 1 78 78 VAL CG1 C 13 21.924 0.3 . 1 . . . A 78 VAL CG1 . 19538 1 896 . 1 1 78 78 VAL CG2 C 13 21.458 0.3 . 1 . . . A 78 VAL CG2 . 19538 1 897 . 1 1 78 78 VAL N N 15 114.372 0.3 . 1 . . . A 78 VAL N . 19538 1 898 . 1 1 79 79 GLU H H 1 9.213 0.020 . 1 . . . A 79 GLU H . 19538 1 899 . 1 1 79 79 GLU HA H 1 5.400 0.020 . 1 . . . A 79 GLU HA . 19538 1 900 . 1 1 79 79 GLU HB2 H 1 1.950 0.020 . 2 . . . A 79 GLU HB2 . 19538 1 901 . 1 1 79 79 GLU HB3 H 1 1.976 0.020 . 2 . . . A 79 GLU HB3 . 19538 1 902 . 1 1 79 79 GLU HG2 H 1 2.193 0.020 . 2 . . . A 79 GLU HG2 . 19538 1 903 . 1 1 79 79 GLU HG3 H 1 2.502 0.020 . 2 . . . A 79 GLU HG3 . 19538 1 904 . 1 1 79 79 GLU CA C 13 54.316 0.3 . 1 . . . A 79 GLU CA . 19538 1 905 . 1 1 79 79 GLU CB C 13 34.060 0.3 . 1 . . . A 79 GLU CB . 19538 1 906 . 1 1 79 79 GLU CG C 13 35.861 0.3 . 1 . . . A 79 GLU CG . 19538 1 907 . 1 1 79 79 GLU N N 15 126.076 0.3 . 1 . . . A 79 GLU N . 19538 1 908 . 1 1 80 80 SER H H 1 9.464 0.020 . 1 . . . A 80 SER H . 19538 1 909 . 1 1 80 80 SER HA H 1 4.892 0.020 . 1 . . . A 80 SER HA . 19538 1 910 . 1 1 80 80 SER HB2 H 1 3.561 0.020 . 2 . . . A 80 SER HB2 . 19538 1 911 . 1 1 80 80 SER HB3 H 1 4.600 0.020 . 2 . . . A 80 SER HB3 . 19538 1 912 . 1 1 80 80 SER CA C 13 54.930 0.3 . 1 . . . A 80 SER CA . 19538 1 913 . 1 1 80 80 SER CB C 13 67.503 0.3 . 1 . . . A 80 SER CB . 19538 1 914 . 1 1 80 80 SER N N 15 124.627 0.3 . 1 . . . A 80 SER N . 19538 1 915 . 1 1 81 81 LYS H H 1 10.052 0.020 . 1 . . . A 81 LYS H . 19538 1 916 . 1 1 81 81 LYS HA H 1 4.000 0.020 . 1 . . . A 81 LYS HA . 19538 1 917 . 1 1 81 81 LYS HB2 H 1 1.770 0.020 . 2 . . . A 81 LYS HB2 . 19538 1 918 . 1 1 81 81 LYS HB3 H 1 1.954 0.020 . 2 . . . A 81 LYS HB3 . 19538 1 919 . 1 1 81 81 LYS HG2 H 1 1.608 0.020 . 2 . . . A 81 LYS HG2 . 19538 1 920 . 1 1 81 81 LYS HG3 H 1 1.510 0.020 . 2 . . . A 81 LYS HG3 . 19538 1 921 . 1 1 81 81 LYS HD2 H 1 1.733 0.020 . 2 . . . A 81 LYS HD2 . 19538 1 922 . 1 1 81 81 LYS HD3 H 1 1.625 0.020 . 2 . . . A 81 LYS HD3 . 19538 1 923 . 1 1 81 81 LYS HE2 H 1 2.893 0.020 . 2 . . . A 81 LYS HE2 . 19538 1 924 . 1 1 81 81 LYS HE3 H 1 2.867 0.020 . 2 . . . A 81 LYS HE3 . 19538 1 925 . 1 1 81 81 LYS CA C 13 59.099 0.3 . 1 . . . A 81 LYS CA . 19538 1 926 . 1 1 81 81 LYS CB C 13 31.721 0.3 . 1 . . . A 81 LYS CB . 19538 1 927 . 1 1 81 81 LYS CG C 13 25.794 0.3 . 1 . . . A 81 LYS CG . 19538 1 928 . 1 1 81 81 LYS CD C 13 28.766 0.3 . 1 . . . A 81 LYS CD . 19538 1 929 . 1 1 81 81 LYS CE C 13 41.624 0.3 . 1 . . . A 81 LYS CE . 19538 1 930 . 1 1 81 81 LYS N N 15 119.240 0.3 . 1 . . . A 81 LYS N . 19538 1 931 . 1 1 82 82 LYS H H 1 7.782 0.020 . 1 . . . A 82 LYS H . 19538 1 932 . 1 1 82 82 LYS HA H 1 4.365 0.020 . 1 . . . A 82 LYS HA . 19538 1 933 . 1 1 82 82 LYS HB2 H 1 1.640 0.020 . 2 . . . A 82 LYS HB2 . 19538 1 934 . 1 1 82 82 LYS HB3 H 1 1.700 0.020 . 2 . . . A 82 LYS HB3 . 19538 1 935 . 1 1 82 82 LYS HG2 H 1 1.540 0.020 . 2 . . . A 82 LYS HG2 . 19538 1 936 . 1 1 82 82 LYS HG3 H 1 1.330 0.020 . 2 . . . A 82 LYS HG3 . 19538 1 937 . 1 1 82 82 LYS HD2 H 1 1.677 0.020 . 2 . . . A 82 LYS HD2 . 19538 1 938 . 1 1 82 82 LYS HD3 H 1 1.708 0.020 . 2 . . . A 82 LYS HD3 . 19538 1 939 . 1 1 82 82 LYS HE2 H 1 2.985 0.020 . 2 . . . A 82 LYS HE2 . 19538 1 940 . 1 1 82 82 LYS HE3 H 1 2.958 0.020 . 2 . . . A 82 LYS HE3 . 19538 1 941 . 1 1 82 82 LYS CA C 13 56.211 0.3 . 1 . . . A 82 LYS CA . 19538 1 942 . 1 1 82 82 LYS CB C 13 36.484 0.3 . 1 . . . A 82 LYS CB . 19538 1 943 . 1 1 82 82 LYS CG C 13 25.203 0.3 . 1 . . . A 82 LYS CG . 19538 1 944 . 1 1 82 82 LYS CD C 13 28.561 0.3 . 1 . . . A 82 LYS CD . 19538 1 945 . 1 1 82 82 LYS CE C 13 41.689 0.3 . 1 . . . A 82 LYS CE . 19538 1 946 . 1 1 82 82 LYS N N 15 114.688 0.3 . 1 . . . A 82 LYS N . 19538 1 947 . 1 1 83 83 LYS H H 1 7.962 0.020 . 1 . . . A 83 LYS H . 19538 1 948 . 1 1 83 83 LYS HA H 1 4.749 0.020 . 1 . . . A 83 LYS HA . 19538 1 949 . 1 1 83 83 LYS HB2 H 1 1.433 0.020 . 2 . . . A 83 LYS HB2 . 19538 1 950 . 1 1 83 83 LYS HB3 H 1 1.727 0.020 . 2 . . . A 83 LYS HB3 . 19538 1 951 . 1 1 83 83 LYS HG2 H 1 0.957 0.020 . 2 . . . A 83 LYS HG2 . 19538 1 952 . 1 1 83 83 LYS HG3 H 1 1.415 0.020 . 2 . . . A 83 LYS HG3 . 19538 1 953 . 1 1 83 83 LYS HD2 H 1 1.868 0.020 . 2 . . . A 83 LYS HD2 . 19538 1 954 . 1 1 83 83 LYS HD3 H 1 1.491 0.020 . 2 . . . A 83 LYS HD3 . 19538 1 955 . 1 1 83 83 LYS HE2 H 1 2.870 0.020 . 2 . . . A 83 LYS HE2 . 19538 1 956 . 1 1 83 83 LYS HE3 H 1 2.893 0.020 . 2 . . . A 83 LYS HE3 . 19538 1 957 . 1 1 83 83 LYS CA C 13 53.590 0.3 . 1 . . . A 83 LYS CA . 19538 1 958 . 1 1 83 83 LYS CB C 13 39.218 0.3 . 1 . . . A 83 LYS CB . 19538 1 959 . 1 1 83 83 LYS CG C 13 24.126 0.3 . 1 . . . A 83 LYS CG . 19538 1 960 . 1 1 83 83 LYS CD C 13 28.620 0.3 . 1 . . . A 83 LYS CD . 19538 1 961 . 1 1 83 83 LYS CE C 13 42.180 0.3 . 1 . . . A 83 LYS CE . 19538 1 962 . 1 1 83 83 LYS N N 15 118.992 0.3 . 1 . . . A 83 LYS N . 19538 1 963 . 1 1 84 84 ILE H H 1 7.927 0.020 . 1 . . . A 84 ILE H . 19538 1 964 . 1 1 84 84 ILE HA H 1 4.556 0.020 . 1 . . . A 84 ILE HA . 19538 1 965 . 1 1 84 84 ILE HB H 1 1.563 0.020 . 1 . . . A 84 ILE HB . 19538 1 966 . 1 1 84 84 ILE HG12 H 1 0.793 0.020 . 2 . . . A 84 ILE HG12 . 19538 1 967 . 1 1 84 84 ILE HG13 H 1 1.561 0.020 . 2 . . . A 84 ILE HG13 . 19538 1 968 . 1 1 84 84 ILE HG21 H 1 0.761 0.020 . 1 . . . A 84 ILE HG21 . 19538 1 969 . 1 1 84 84 ILE HG22 H 1 0.761 0.020 . 1 . . . A 84 ILE HG22 . 19538 1 970 . 1 1 84 84 ILE HG23 H 1 0.761 0.020 . 1 . . . A 84 ILE HG23 . 19538 1 971 . 1 1 84 84 ILE HD11 H 1 0.702 0.020 . 1 . . . A 84 ILE HD11 . 19538 1 972 . 1 1 84 84 ILE HD12 H 1 0.702 0.020 . 1 . . . A 84 ILE HD12 . 19538 1 973 . 1 1 84 84 ILE HD13 H 1 0.702 0.020 . 1 . . . A 84 ILE HD13 . 19538 1 974 . 1 1 84 84 ILE CA C 13 60.643 0.3 . 1 . . . A 84 ILE CA . 19538 1 975 . 1 1 84 84 ILE CB C 13 39.946 0.3 . 1 . . . A 84 ILE CB . 19538 1 976 . 1 1 84 84 ILE CG1 C 13 27.850 0.3 . 1 . . . A 84 ILE CG1 . 19538 1 977 . 1 1 84 84 ILE CG2 C 13 17.783 0.3 . 1 . . . A 84 ILE CG2 . 19538 1 978 . 1 1 84 84 ILE CD1 C 13 13.836 0.3 . 1 . . . A 84 ILE CD1 . 19538 1 979 . 1 1 84 84 ILE N N 15 118.513 0.3 . 1 . . . A 84 ILE N . 19538 1 980 . 1 1 85 85 ALA H H 1 9.211 0.020 . 1 . . . A 85 ALA H . 19538 1 981 . 1 1 85 85 ALA HA H 1 5.048 0.020 . 1 . . . A 85 ALA HA . 19538 1 982 . 1 1 85 85 ALA HB1 H 1 1.148 0.020 . 1 . . . A 85 ALA HB1 . 19538 1 983 . 1 1 85 85 ALA HB2 H 1 1.148 0.020 . 1 . . . A 85 ALA HB2 . 19538 1 984 . 1 1 85 85 ALA HB3 H 1 1.148 0.020 . 1 . . . A 85 ALA HB3 . 19538 1 985 . 1 1 85 85 ALA CA C 13 49.316 0.3 . 1 . . . A 85 ALA CA . 19538 1 986 . 1 1 85 85 ALA CB C 13 24.205 0.3 . 1 . . . A 85 ALA CB . 19538 1 987 . 1 1 85 85 ALA N N 15 127.327 0.3 . 1 . . . A 85 ALA N . 19538 1 988 . 1 1 86 86 LEU H H 1 8.312 0.020 . 1 . . . A 86 LEU H . 19538 1 989 . 1 1 86 86 LEU HA H 1 4.554 0.020 . 1 . . . A 86 LEU HA . 19538 1 990 . 1 1 86 86 LEU HB2 H 1 1.486 0.020 . 2 . . . A 86 LEU HB2 . 19538 1 991 . 1 1 86 86 LEU HB3 H 1 1.759 0.020 . 2 . . . A 86 LEU HB3 . 19538 1 992 . 1 1 86 86 LEU HG H 1 1.199 0.020 . 1 . . . A 86 LEU HG . 19538 1 993 . 1 1 86 86 LEU HD11 H 1 0.623 0.020 . 1 . . . A 86 LEU HD11 . 19538 1 994 . 1 1 86 86 LEU HD12 H 1 0.623 0.020 . 1 . . . A 86 LEU HD12 . 19538 1 995 . 1 1 86 86 LEU HD13 H 1 0.623 0.020 . 1 . . . A 86 LEU HD13 . 19538 1 996 . 1 1 86 86 LEU HD21 H 1 0.352 0.020 . 1 . . . A 86 LEU HD21 . 19538 1 997 . 1 1 86 86 LEU HD22 H 1 0.352 0.020 . 1 . . . A 86 LEU HD22 . 19538 1 998 . 1 1 86 86 LEU HD23 H 1 0.352 0.020 . 1 . . . A 86 LEU HD23 . 19538 1 999 . 1 1 86 86 LEU CA C 13 53.671 0.3 . 1 . . . A 86 LEU CA . 19538 1 1000 . 1 1 86 86 LEU CB C 13 44.396 0.3 . 1 . . . A 86 LEU CB . 19538 1 1001 . 1 1 86 86 LEU CG C 13 27.045 0.3 . 1 . . . A 86 LEU CG . 19538 1 1002 . 1 1 86 86 LEU CD1 C 13 24.365 0.3 . 1 . . . A 86 LEU CD1 . 19538 1 1003 . 1 1 86 86 LEU CD2 C 13 22.399 0.3 . 1 . . . A 86 LEU CD2 . 19538 1 1004 . 1 1 86 86 LEU N N 15 122.978 0.3 . 1 . . . A 86 LEU N . 19538 1 1005 . 1 1 87 87 VAL H H 1 9.017 0.020 . 1 . . . A 87 VAL H . 19538 1 1006 . 1 1 87 87 VAL HA H 1 4.244 0.020 . 1 . . . A 87 VAL HA . 19538 1 1007 . 1 1 87 87 VAL HB H 1 0.234 0.020 . 1 . . . A 87 VAL HB . 19538 1 1008 . 1 1 87 87 VAL HG11 H 1 0.387 0.020 . 1 . . . A 87 VAL HG11 . 19538 1 1009 . 1 1 87 87 VAL HG12 H 1 0.387 0.020 . 1 . . . A 87 VAL HG12 . 19538 1 1010 . 1 1 87 87 VAL HG13 H 1 0.387 0.020 . 1 . . . A 87 VAL HG13 . 19538 1 1011 . 1 1 87 87 VAL HG21 H 1 0.185 0.020 . 1 . . . A 87 VAL HG21 . 19538 1 1012 . 1 1 87 87 VAL HG22 H 1 0.185 0.020 . 1 . . . A 87 VAL HG22 . 19538 1 1013 . 1 1 87 87 VAL HG23 H 1 0.185 0.020 . 1 . . . A 87 VAL HG23 . 19538 1 1014 . 1 1 87 87 VAL CA C 13 60.226 0.3 . 1 . . . A 87 VAL CA . 19538 1 1015 . 1 1 87 87 VAL CB C 13 31.609 0.3 . 1 . . . A 87 VAL CB . 19538 1 1016 . 1 1 87 87 VAL CG1 C 13 21.606 0.3 . 1 . . . A 87 VAL CG1 . 19538 1 1017 . 1 1 87 87 VAL CG2 C 13 20.984 0.3 . 1 . . . A 87 VAL CG2 . 19538 1 1018 . 1 1 87 87 VAL N N 15 127.511 0.3 . 1 . . . A 87 VAL N . 19538 1 1019 . 1 1 88 88 HIS H H 1 8.104 0.020 . 1 . . . A 88 HIS H . 19538 1 1020 . 1 1 88 88 HIS HA H 1 4.687 0.020 . 1 . . . A 88 HIS HA . 19538 1 1021 . 1 1 88 88 HIS HB2 H 1 1.388 0.020 . 2 . . . A 88 HIS HB2 . 19538 1 1022 . 1 1 88 88 HIS HB3 H 1 1.619 0.020 . 2 . . . A 88 HIS HB3 . 19538 1 1023 . 1 1 88 88 HIS HD2 H 1 6.795 0.020 . 1 . . . A 88 HIS HD2 . 19538 1 1024 . 1 1 88 88 HIS HE1 H 1 8.153 0.020 . 1 . . . A 88 HIS HE1 . 19538 1 1025 . 1 1 88 88 HIS CA C 13 54.314 0.3 . 1 . . . A 88 HIS CA . 19538 1 1026 . 1 1 88 88 HIS CB C 13 33.245 0.3 . 1 . . . A 88 HIS CB . 19538 1 1027 . 1 1 88 88 HIS CD2 C 13 118.219 0.3 . 1 . . . A 88 HIS CD2 . 19538 1 1028 . 1 1 88 88 HIS CE1 C 13 136.007 0.3 . 1 . . . A 88 HIS CE1 . 19538 1 1029 . 1 1 88 88 HIS N N 15 124.227 0.3 . 1 . . . A 88 HIS N . 19538 1 1030 . 1 1 89 89 LEU H H 1 8.600 0.020 . 1 . . . A 89 LEU H . 19538 1 1031 . 1 1 89 89 LEU HA H 1 5.050 0.020 . 1 . . . A 89 LEU HA . 19538 1 1032 . 1 1 89 89 LEU HB2 H 1 1.518 0.020 . 2 . . . A 89 LEU HB2 . 19538 1 1033 . 1 1 89 89 LEU HB3 H 1 1.346 0.020 . 2 . . . A 89 LEU HB3 . 19538 1 1034 . 1 1 89 89 LEU HG H 1 1.572 0.020 . 1 . . . A 89 LEU HG . 19538 1 1035 . 1 1 89 89 LEU HD11 H 1 0.622 0.020 . 1 . . . A 89 LEU HD11 . 19538 1 1036 . 1 1 89 89 LEU HD12 H 1 0.622 0.020 . 1 . . . A 89 LEU HD12 . 19538 1 1037 . 1 1 89 89 LEU HD13 H 1 0.622 0.020 . 1 . . . A 89 LEU HD13 . 19538 1 1038 . 1 1 89 89 LEU HD21 H 1 0.479 0.020 . 1 . . . A 89 LEU HD21 . 19538 1 1039 . 1 1 89 89 LEU HD22 H 1 0.479 0.020 . 1 . . . A 89 LEU HD22 . 19538 1 1040 . 1 1 89 89 LEU HD23 H 1 0.479 0.020 . 1 . . . A 89 LEU HD23 . 19538 1 1041 . 1 1 89 89 LEU CA C 13 52.983 0.3 . 1 . . . A 89 LEU CA . 19538 1 1042 . 1 1 89 89 LEU CB C 13 46.355 0.3 . 1 . . . A 89 LEU CB . 19538 1 1043 . 1 1 89 89 LEU CG C 13 25.758 0.3 . 1 . . . A 89 LEU CG . 19538 1 1044 . 1 1 89 89 LEU CD1 C 13 28.079 0.3 . 1 . . . A 89 LEU CD1 . 19538 1 1045 . 1 1 89 89 LEU CD2 C 13 23.914 0.3 . 1 . . . A 89 LEU CD2 . 19538 1 1046 . 1 1 89 89 LEU N N 15 121.992 0.3 . 1 . . . A 89 LEU N . 19538 1 1047 . 1 1 90 90 GLU H H 1 8.816 0.020 . 1 . . . A 90 GLU H . 19538 1 1048 . 1 1 90 90 GLU HA H 1 5.253 0.020 . 1 . . . A 90 GLU HA . 19538 1 1049 . 1 1 90 90 GLU HB2 H 1 1.881 0.020 . 2 . . . A 90 GLU HB2 . 19538 1 1050 . 1 1 90 90 GLU HB3 H 1 1.961 0.020 . 2 . . . A 90 GLU HB3 . 19538 1 1051 . 1 1 90 90 GLU HG2 H 1 1.850 0.020 . 2 . . . A 90 GLU HG2 . 19538 1 1052 . 1 1 90 90 GLU HG3 H 1 1.886 0.020 . 2 . . . A 90 GLU HG3 . 19538 1 1053 . 1 1 90 90 GLU CA C 13 53.422 0.3 . 1 . . . A 90 GLU CA . 19538 1 1054 . 1 1 90 90 GLU CB C 13 33.238 0.3 . 1 . . . A 90 GLU CB . 19538 1 1055 . 1 1 90 90 GLU CG C 13 36.092 0.3 . 1 . . . A 90 GLU CG . 19538 1 1056 . 1 1 90 90 GLU N N 15 121.551 0.3 . 1 . . . A 90 GLU N . 19538 1 1057 . 1 1 91 91 ALA H H 1 9.287 0.020 . 1 . . . A 91 ALA H . 19538 1 1058 . 1 1 91 91 ALA HA H 1 5.385 0.020 . 1 . . . A 91 ALA HA . 19538 1 1059 . 1 1 91 91 ALA HB1 H 1 0.911 0.020 . 1 . . . A 91 ALA HB1 . 19538 1 1060 . 1 1 91 91 ALA HB2 H 1 0.911 0.020 . 1 . . . A 91 ALA HB2 . 19538 1 1061 . 1 1 91 91 ALA HB3 H 1 0.911 0.020 . 1 . . . A 91 ALA HB3 . 19538 1 1062 . 1 1 91 91 ALA CA C 13 49.164 0.3 . 1 . . . A 91 ALA CA . 19538 1 1063 . 1 1 91 91 ALA CB C 13 23.227 0.3 . 1 . . . A 91 ALA CB . 19538 1 1064 . 1 1 91 91 ALA N N 15 128.266 0.3 . 1 . . . A 91 ALA N . 19538 1 1065 . 1 1 92 92 LYS H H 1 9.160 0.020 . 1 . . . A 92 LYS H . 19538 1 1066 . 1 1 92 92 LYS HA H 1 4.884 0.020 . 1 . . . A 92 LYS HA . 19538 1 1067 . 1 1 92 92 LYS HB2 H 1 1.095 0.020 . 2 . . . A 92 LYS HB2 . 19538 1 1068 . 1 1 92 92 LYS HB3 H 1 1.469 0.020 . 2 . . . A 92 LYS HB3 . 19538 1 1069 . 1 1 92 92 LYS HG2 H 1 1.190 0.020 . 2 . . . A 92 LYS HG2 . 19538 1 1070 . 1 1 92 92 LYS HG3 H 1 1.149 0.020 . 2 . . . A 92 LYS HG3 . 19538 1 1071 . 1 1 92 92 LYS HD2 H 1 1.431 0.020 . 2 . . . A 92 LYS HD2 . 19538 1 1072 . 1 1 92 92 LYS HD3 H 1 1.408 0.020 . 2 . . . A 92 LYS HD3 . 19538 1 1073 . 1 1 92 92 LYS HE2 H 1 2.726 0.020 . 2 . . . A 92 LYS HE2 . 19538 1 1074 . 1 1 92 92 LYS HE3 H 1 2.711 0.020 . 2 . . . A 92 LYS HE3 . 19538 1 1075 . 1 1 92 92 LYS CA C 13 54.365 0.3 . 1 . . . A 92 LYS CA . 19538 1 1076 . 1 1 92 92 LYS CB C 13 36.427 0.3 . 1 . . . A 92 LYS CB . 19538 1 1077 . 1 1 92 92 LYS CG C 13 24.339 0.3 . 1 . . . A 92 LYS CG . 19538 1 1078 . 1 1 92 92 LYS CD C 13 29.270 0.3 . 1 . . . A 92 LYS CD . 19538 1 1079 . 1 1 92 92 LYS CE C 13 41.410 0.3 . 1 . . . A 92 LYS CE . 19538 1 1080 . 1 1 92 92 LYS N N 15 121.573 0.3 . 1 . . . A 92 LYS N . 19538 1 1081 . 1 1 93 93 GLU H H 1 8.525 0.020 . 1 . . . A 93 GLU H . 19538 1 1082 . 1 1 93 93 GLU HA H 1 4.145 0.020 . 1 . . . A 93 GLU HA . 19538 1 1083 . 1 1 93 93 GLU HB2 H 1 2.079 0.020 . 2 . . . A 93 GLU HB2 . 19538 1 1084 . 1 1 93 93 GLU HB3 H 1 2.038 0.020 . 2 . . . A 93 GLU HB3 . 19538 1 1085 . 1 1 93 93 GLU HG2 H 1 2.318 0.020 . 2 . . . A 93 GLU HG2 . 19538 1 1086 . 1 1 93 93 GLU HG3 H 1 2.213 0.020 . 2 . . . A 93 GLU HG3 . 19538 1 1087 . 1 1 93 93 GLU CA C 13 56.227 0.3 . 1 . . . A 93 GLU CA . 19538 1 1088 . 1 1 93 93 GLU CB C 13 30.986 0.3 . 1 . . . A 93 GLU CB . 19538 1 1089 . 1 1 93 93 GLU CG C 13 36.015 0.3 . 1 . . . A 93 GLU CG . 19538 1 1090 . 1 1 93 93 GLU N N 15 127.022 0.3 . 1 . . . A 93 GLU N . 19538 1 1091 . 1 1 94 94 SER H H 1 8.877 0.020 . 1 . . . A 94 SER H . 19538 1 1092 . 1 1 94 94 SER HA H 1 4.416 0.020 . 1 . . . A 94 SER HA . 19538 1 1093 . 1 1 94 94 SER HB2 H 1 3.755 0.020 . 2 . . . A 94 SER HB2 . 19538 1 1094 . 1 1 94 94 SER HB3 H 1 3.838 0.020 . 2 . . . A 94 SER HB3 . 19538 1 1095 . 1 1 94 94 SER CA C 13 57.241 0.3 . 1 . . . A 94 SER CA . 19538 1 1096 . 1 1 94 94 SER CB C 13 63.634 0.3 . 1 . . . A 94 SER CB . 19538 1 1097 . 1 1 94 94 SER N N 15 120.676 0.3 . 1 . . . A 94 SER N . 19538 1 1098 . 1 1 95 95 LYS HA H 1 4.212 0.020 . 1 . . . A 95 LYS HA . 19538 1 1099 . 1 1 95 95 LYS HB2 H 1 1.534 0.020 . 2 . . . A 95 LYS HB2 . 19538 1 1100 . 1 1 95 95 LYS HB3 H 1 1.709 0.020 . 2 . . . A 95 LYS HB3 . 19538 1 1101 . 1 1 95 95 LYS HG2 H 1 1.544 0.020 . 2 . . . A 95 LYS HG2 . 19538 1 1102 . 1 1 95 95 LYS HG3 H 1 1.520 0.020 . 2 . . . A 95 LYS HG3 . 19538 1 1103 . 1 1 95 95 LYS HD2 H 1 1.481 0.020 . 2 . . . A 95 LYS HD2 . 19538 1 1104 . 1 1 95 95 LYS HD3 H 1 1.502 0.020 . 2 . . . A 95 LYS HD3 . 19538 1 1105 . 1 1 95 95 LYS HE2 H 1 2.974 0.020 . 2 . . . A 95 LYS HE2 . 19538 1 1106 . 1 1 95 95 LYS HE3 H 1 2.992 0.020 . 2 . . . A 95 LYS HE3 . 19538 1 1107 . 1 1 95 95 LYS CA C 13 56.036 0.3 . 1 . . . A 95 LYS CA . 19538 1 1108 . 1 1 95 95 LYS CB C 13 33.113 0.3 . 1 . . . A 95 LYS CB . 19538 1 1109 . 1 1 95 95 LYS CG C 13 24.930 0.3 . 1 . . . A 95 LYS CG . 19538 1 1110 . 1 1 95 95 LYS CD C 13 28.721 0.3 . 1 . . . A 95 LYS CD . 19538 1 1111 . 1 1 95 95 LYS CE C 13 41.708 0.3 . 1 . . . A 95 LYS CE . 19538 1 1112 . 1 1 96 96 GLN H H 1 8.335 0.020 . 1 . . . A 96 GLN H . 19538 1 1113 . 1 1 96 96 GLN HA H 1 4.140 0.020 . 1 . . . A 96 GLN HA . 19538 1 1114 . 1 1 96 96 GLN HB2 H 1 1.942 0.020 . 2 . . . A 96 GLN HB2 . 19538 1 1115 . 1 1 96 96 GLN HB3 H 1 1.848 0.020 . 2 . . . A 96 GLN HB3 . 19538 1 1116 . 1 1 96 96 GLN HG2 H 1 2.300 0.020 . 2 . . . A 96 GLN HG2 . 19538 1 1117 . 1 1 96 96 GLN HG3 H 1 2.264 0.020 . 2 . . . A 96 GLN HG3 . 19538 1 1118 . 1 1 96 96 GLN HE21 H 1 6.836 0.020 . 1 . . . A 96 GLN HE21 . 19538 1 1119 . 1 1 96 96 GLN HE22 H 1 7.496 0.020 . 1 . . . A 96 GLN HE22 . 19538 1 1120 . 1 1 96 96 GLN CA C 13 56.338 0.3 . 1 . . . A 96 GLN CA . 19538 1 1121 . 1 1 96 96 GLN CB C 13 28.958 0.3 . 1 . . . A 96 GLN CB . 19538 1 1122 . 1 1 96 96 GLN CG C 13 33.577 0.3 . 1 . . . A 96 GLN CG . 19538 1 1123 . 1 1 96 96 GLN N N 15 118.641 0.3 . 1 . . . A 96 GLN N . 19538 1 1124 . 1 1 96 96 GLN NE2 N 15 112.135 0.3 . 1 . . . A 96 GLN NE2 . 19538 1 1125 . 1 1 97 97 ASN H H 1 8.199 0.020 . 1 . . . A 97 ASN H . 19538 1 1126 . 1 1 97 97 ASN HA H 1 4.511 0.020 . 1 . . . A 97 ASN HA . 19538 1 1127 . 1 1 97 97 ASN HB2 H 1 2.826 0.020 . 2 . . . A 97 ASN HB2 . 19538 1 1128 . 1 1 97 97 ASN HB3 H 1 2.788 0.020 . 2 . . . A 97 ASN HB3 . 19538 1 1129 . 1 1 97 97 ASN HD21 H 1 7.517 0.020 . 1 . . . A 97 ASN HD21 . 19538 1 1130 . 1 1 97 97 ASN HD22 H 1 6.734 0.020 . 1 . . . A 97 ASN HD22 . 19538 1 1131 . 1 1 97 97 ASN CA C 13 53.163 0.3 . 1 . . . A 97 ASN CA . 19538 1 1132 . 1 1 97 97 ASN CB C 13 38.370 0.3 . 1 . . . A 97 ASN CB . 19538 1 1133 . 1 1 97 97 ASN N N 15 116.545 0.3 . 1 . . . A 97 ASN N . 19538 1 1134 . 1 1 97 97 ASN ND2 N 15 112.516 0.3 . 1 . . . A 97 ASN ND2 . 19538 1 1135 . 1 1 98 98 TYR H H 1 7.918 0.020 . 1 . . . A 98 TYR H . 19538 1 1136 . 1 1 98 98 TYR HA H 1 4.482 0.020 . 1 . . . A 98 TYR HA . 19538 1 1137 . 1 1 98 98 TYR HB2 H 1 2.978 0.020 . 2 . . . A 98 TYR HB2 . 19538 1 1138 . 1 1 98 98 TYR HB3 H 1 2.941 0.020 . 2 . . . A 98 TYR HB3 . 19538 1 1139 . 1 1 98 98 TYR HD1 H 1 7.083 0.020 . 1 . . . A 98 TYR HD1 . 19538 1 1140 . 1 1 98 98 TYR HE1 H 1 6.756 0.020 . 1 . . . A 98 TYR HE1 . 19538 1 1141 . 1 1 98 98 TYR CA C 13 57.458 0.3 . 1 . . . A 98 TYR CA . 19538 1 1142 . 1 1 98 98 TYR CB C 13 38.539 0.3 . 1 . . . A 98 TYR CB . 19538 1 1143 . 1 1 98 98 TYR CD1 C 13 133.104 0.3 . 1 . . . A 98 TYR CD1 . 19538 1 1144 . 1 1 98 98 TYR CE1 C 13 118.022 0.3 . 1 . . . A 98 TYR CE1 . 19538 1 1145 . 1 1 98 98 TYR N N 15 119.134 0.3 . 1 . . . A 98 TYR N . 19538 1 1146 . 1 1 99 99 GLN H H 1 7.992 0.020 . 1 . . . A 99 GLN H . 19538 1 1147 . 1 1 99 99 GLN HA H 1 4.440 0.020 . 1 . . . A 99 GLN HA . 19538 1 1148 . 1 1 99 99 GLN HB2 H 1 1.724 0.020 . 2 . . . A 99 GLN HB2 . 19538 1 1149 . 1 1 99 99 GLN HB3 H 1 1.808 0.020 . 2 . . . A 99 GLN HB3 . 19538 1 1150 . 1 1 99 99 GLN HG2 H 1 2.053 0.020 . 2 . . . A 99 GLN HG2 . 19538 1 1151 . 1 1 99 99 GLN HG3 H 1 2.028 0.020 . 2 . . . A 99 GLN HG3 . 19538 1 1152 . 1 1 99 99 GLN HE21 H 1 6.839 0.020 . 1 . . . A 99 GLN HE21 . 19538 1 1153 . 1 1 99 99 GLN HE22 H 1 7.596 0.020 . 1 . . . A 99 GLN HE22 . 19538 1 1154 . 1 1 99 99 GLN CA C 13 53.092 0.3 . 1 . . . A 99 GLN CA . 19538 1 1155 . 1 1 99 99 GLN CB C 13 27.891 0.3 . 1 . . . A 99 GLN CB . 19538 1 1156 . 1 1 99 99 GLN CG C 13 32.511 0.3 . 1 . . . A 99 GLN CG . 19538 1 1157 . 1 1 99 99 GLN N N 15 119.975 0.3 . 1 . . . A 99 GLN N . 19538 1 1158 . 1 1 99 99 GLN NE2 N 15 113.206 0.3 . 1 . . . A 99 GLN NE2 . 19538 1 1159 . 1 1 100 100 PRO HA H 1 4.294 0.020 . 1 . . . A 100 PRO HA . 19538 1 1160 . 1 1 100 100 PRO HB2 H 1 1.703 0.020 . 2 . . . A 100 PRO HB2 . 19538 1 1161 . 1 1 100 100 PRO HB3 H 1 1.252 0.020 . 2 . . . A 100 PRO HB3 . 19538 1 1162 . 1 1 100 100 PRO HG2 H 1 1.467 0.020 . 2 . . . A 100 PRO HG2 . 19538 1 1163 . 1 1 100 100 PRO HG3 H 1 1.607 0.020 . 2 . . . A 100 PRO HG3 . 19538 1 1164 . 1 1 100 100 PRO HD2 H 1 3.378 0.020 . 2 . . . A 100 PRO HD2 . 19538 1 1165 . 1 1 100 100 PRO HD3 H 1 3.702 0.020 . 2 . . . A 100 PRO HD3 . 19538 1 1166 . 1 1 100 100 PRO CA C 13 62.415 0.3 . 1 . . . A 100 PRO CA . 19538 1 1167 . 1 1 100 100 PRO CB C 13 32.538 0.3 . 1 . . . A 100 PRO CB . 19538 1 1168 . 1 1 100 100 PRO CG C 13 27.082 0.3 . 1 . . . A 100 PRO CG . 19538 1 1169 . 1 1 100 100 PRO CD C 13 49.890 0.3 . 1 . . . A 100 PRO CD . 19538 1 1170 . 1 1 101 101 ASP H H 1 8.225 0.020 . 1 . . . A 101 ASP H . 19538 1 1171 . 1 1 101 101 ASP HA H 1 4.654 0.020 . 1 . . . A 101 ASP HA . 19538 1 1172 . 1 1 101 101 ASP HB2 H 1 2.504 0.020 . 2 . . . A 101 ASP HB2 . 19538 1 1173 . 1 1 101 101 ASP HB3 H 1 2.409 0.020 . 2 . . . A 101 ASP HB3 . 19538 1 1174 . 1 1 101 101 ASP CA C 13 52.845 0.3 . 1 . . . A 101 ASP CA . 19538 1 1175 . 1 1 101 101 ASP CB C 13 42.316 0.3 . 1 . . . A 101 ASP CB . 19538 1 1176 . 1 1 101 101 ASP N N 15 120.964 0.3 . 1 . . . A 101 ASP N . 19538 1 1177 . 1 1 102 102 PHE H H 1 9.014 0.020 . 1 . . . A 102 PHE H . 19538 1 1178 . 1 1 102 102 PHE HA H 1 4.642 0.020 . 1 . . . A 102 PHE HA . 19538 1 1179 . 1 1 102 102 PHE HB2 H 1 2.702 0.020 . 2 . . . A 102 PHE HB2 . 19538 1 1180 . 1 1 102 102 PHE HB3 H 1 3.069 0.020 . 2 . . . A 102 PHE HB3 . 19538 1 1181 . 1 1 102 102 PHE HD1 H 1 7.085 0.020 . 1 . . . A 102 PHE HD1 . 19538 1 1182 . 1 1 102 102 PHE HE1 H 1 7.098 0.020 . 1 . . . A 102 PHE HE1 . 19538 1 1183 . 1 1 102 102 PHE HZ H 1 7.148 0.020 . 1 . . . A 102 PHE HZ . 19538 1 1184 . 1 1 102 102 PHE CA C 13 57.341 0.3 . 1 . . . A 102 PHE CA . 19538 1 1185 . 1 1 102 102 PHE CB C 13 38.576 0.3 . 1 . . . A 102 PHE CB . 19538 1 1186 . 1 1 102 102 PHE CD1 C 13 130.903 0.3 . 1 . . . A 102 PHE CD1 . 19538 1 1187 . 1 1 102 102 PHE CE1 C 13 130.456 0.3 . 1 . . . A 102 PHE CE1 . 19538 1 1188 . 1 1 102 102 PHE CZ C 13 128.839 0.3 . 1 . . . A 102 PHE CZ . 19538 1 1189 . 1 1 102 102 PHE N N 15 122.913 0.3 . 1 . . . A 102 PHE N . 19538 1 1190 . 1 1 103 103 ILE H H 1 8.765 0.020 . 1 . . . A 103 ILE H . 19538 1 1191 . 1 1 103 103 ILE HA H 1 4.464 0.020 . 1 . . . A 103 ILE HA . 19538 1 1192 . 1 1 103 103 ILE HB H 1 1.902 0.020 . 1 . . . A 103 ILE HB . 19538 1 1193 . 1 1 103 103 ILE HG12 H 1 1.131 0.020 . 2 . . . A 103 ILE HG12 . 19538 1 1194 . 1 1 103 103 ILE HG13 H 1 0.793 0.020 . 2 . . . A 103 ILE HG13 . 19538 1 1195 . 1 1 103 103 ILE HG21 H 1 0.818 0.020 . 1 . . . A 103 ILE HG21 . 19538 1 1196 . 1 1 103 103 ILE HG22 H 1 0.818 0.020 . 1 . . . A 103 ILE HG22 . 19538 1 1197 . 1 1 103 103 ILE HG23 H 1 0.818 0.020 . 1 . . . A 103 ILE HG23 . 19538 1 1198 . 1 1 103 103 ILE HD11 H 1 0.714 0.020 . 1 . . . A 103 ILE HD11 . 19538 1 1199 . 1 1 103 103 ILE HD12 H 1 0.714 0.020 . 1 . . . A 103 ILE HD12 . 19538 1 1200 . 1 1 103 103 ILE HD13 H 1 0.714 0.020 . 1 . . . A 103 ILE HD13 . 19538 1 1201 . 1 1 103 103 ILE CA C 13 60.346 0.3 . 1 . . . A 103 ILE CA . 19538 1 1202 . 1 1 103 103 ILE CB C 13 39.243 0.3 . 1 . . . A 103 ILE CB . 19538 1 1203 . 1 1 103 103 ILE CG1 C 13 26.656 0.3 . 1 . . . A 103 ILE CG1 . 19538 1 1204 . 1 1 103 103 ILE CG2 C 13 17.708 0.3 . 1 . . . A 103 ILE CG2 . 19538 1 1205 . 1 1 103 103 ILE CD1 C 13 13.197 0.3 . 1 . . . A 103 ILE CD1 . 19538 1 1206 . 1 1 103 103 ILE N N 15 117.131 0.3 . 1 . . . A 103 ILE N . 19538 1 1207 . 1 1 104 104 ASN H H 1 7.441 0.020 . 1 . . . A 104 ASN H . 19538 1 1208 . 1 1 104 104 ASN HA H 1 4.913 0.020 . 1 . . . A 104 ASN HA . 19538 1 1209 . 1 1 104 104 ASN HB2 H 1 2.722 0.020 . 2 . . . A 104 ASN HB2 . 19538 1 1210 . 1 1 104 104 ASN HB3 H 1 2.926 0.020 . 2 . . . A 104 ASN HB3 . 19538 1 1211 . 1 1 104 104 ASN HD21 H 1 6.708 0.020 . 1 . . . A 104 ASN HD21 . 19538 1 1212 . 1 1 104 104 ASN HD22 H 1 7.475 0.020 . 1 . . . A 104 ASN HD22 . 19538 1 1213 . 1 1 104 104 ASN CA C 13 52.710 0.3 . 1 . . . A 104 ASN CA . 19538 1 1214 . 1 1 104 104 ASN CB C 13 41.361 0.3 . 1 . . . A 104 ASN CB . 19538 1 1215 . 1 1 104 104 ASN N N 15 117.264 0.3 . 1 . . . A 104 ASN N . 19538 1 1216 . 1 1 104 104 ASN ND2 N 15 106.916 0.3 . 1 . . . A 104 ASN ND2 . 19538 1 1217 . 1 1 105 105 MET H H 1 9.244 0.020 . 1 . . . A 105 MET H . 19538 1 1218 . 1 1 105 105 MET HA H 1 5.484 0.020 . 1 . . . A 105 MET HA . 19538 1 1219 . 1 1 105 105 MET HB2 H 1 2.043 0.020 . 2 . . . A 105 MET HB2 . 19538 1 1220 . 1 1 105 105 MET HB3 H 1 1.696 0.020 . 2 . . . A 105 MET HB3 . 19538 1 1221 . 1 1 105 105 MET HG2 H 1 2.356 0.020 . 2 . . . A 105 MET HG2 . 19538 1 1222 . 1 1 105 105 MET HG3 H 1 2.409 0.020 . 2 . . . A 105 MET HG3 . 19538 1 1223 . 1 1 105 105 MET HE1 H 1 1.570 0.020 . 1 . . . A 105 MET HE1 . 19538 1 1224 . 1 1 105 105 MET HE2 H 1 1.570 0.020 . 1 . . . A 105 MET HE2 . 19538 1 1225 . 1 1 105 105 MET HE3 H 1 1.570 0.020 . 1 . . . A 105 MET HE3 . 19538 1 1226 . 1 1 105 105 MET CA C 13 56.071 0.3 . 1 . . . A 105 MET CA . 19538 1 1227 . 1 1 105 105 MET CB C 13 34.514 0.3 . 1 . . . A 105 MET CB . 19538 1 1228 . 1 1 105 105 MET CG C 13 31.547 0.3 . 1 . . . A 105 MET CG . 19538 1 1229 . 1 1 105 105 MET CE C 13 17.631 0.3 . 1 . . . A 105 MET CE . 19538 1 1230 . 1 1 105 105 MET N N 15 125.685 0.3 . 1 . . . A 105 MET N . 19538 1 1231 . 1 1 106 106 TYR H H 1 8.893 0.020 . 1 . . . A 106 TYR H . 19538 1 1232 . 1 1 106 106 TYR HA H 1 5.438 0.020 . 1 . . . A 106 TYR HA . 19538 1 1233 . 1 1 106 106 TYR HB2 H 1 2.007 0.020 . 2 . . . A 106 TYR HB2 . 19538 1 1234 . 1 1 106 106 TYR HB3 H 1 2.230 0.020 . 2 . . . A 106 TYR HB3 . 19538 1 1235 . 1 1 106 106 TYR HD2 H 1 6.559 0.020 . 1 . . . A 106 TYR HD2 . 19538 1 1236 . 1 1 106 106 TYR HE2 H 1 6.272 0.020 . 1 . . . A 106 TYR HE2 . 19538 1 1237 . 1 1 106 106 TYR CA C 13 54.552 0.3 . 1 . . . A 106 TYR CA . 19538 1 1238 . 1 1 106 106 TYR CB C 13 40.104 0.3 . 1 . . . A 106 TYR CB . 19538 1 1239 . 1 1 106 106 TYR CD2 C 13 133.099 0.3 . 1 . . . A 106 TYR CD2 . 19538 1 1240 . 1 1 106 106 TYR CE2 C 13 118.001 0.3 . 1 . . . A 106 TYR CE2 . 19538 1 1241 . 1 1 106 106 TYR N N 15 125.856 0.3 . 1 . . . A 106 TYR N . 19538 1 1242 . 1 1 107 107 VAL H H 1 9.041 0.020 . 1 . . . A 107 VAL H . 19538 1 1243 . 1 1 107 107 VAL HA H 1 4.957 0.020 . 1 . . . A 107 VAL HA . 19538 1 1244 . 1 1 107 107 VAL HB H 1 1.868 0.020 . 1 . . . A 107 VAL HB . 19538 1 1245 . 1 1 107 107 VAL HG11 H 1 0.682 0.020 . 1 . . . A 107 VAL HG11 . 19538 1 1246 . 1 1 107 107 VAL HG12 H 1 0.682 0.020 . 1 . . . A 107 VAL HG12 . 19538 1 1247 . 1 1 107 107 VAL HG13 H 1 0.682 0.020 . 1 . . . A 107 VAL HG13 . 19538 1 1248 . 1 1 107 107 VAL HG21 H 1 0.785 0.020 . 1 . . . A 107 VAL HG21 . 19538 1 1249 . 1 1 107 107 VAL HG22 H 1 0.785 0.020 . 1 . . . A 107 VAL HG22 . 19538 1 1250 . 1 1 107 107 VAL HG23 H 1 0.785 0.020 . 1 . . . A 107 VAL HG23 . 19538 1 1251 . 1 1 107 107 VAL CA C 13 60.008 0.3 . 1 . . . A 107 VAL CA . 19538 1 1252 . 1 1 107 107 VAL CB C 13 35.319 0.3 . 1 . . . A 107 VAL CB . 19538 1 1253 . 1 1 107 107 VAL CG1 C 13 21.491 0.3 . 1 . . . A 107 VAL CG1 . 19538 1 1254 . 1 1 107 107 VAL CG2 C 13 22.078 0.3 . 1 . . . A 107 VAL CG2 . 19538 1 1255 . 1 1 107 107 VAL N N 15 117.033 0.3 . 1 . . . A 107 VAL N . 19538 1 1256 . 1 1 108 108 ASP H H 1 9.382 0.020 . 1 . . . A 108 ASP H . 19538 1 1257 . 1 1 108 108 ASP HA H 1 5.240 0.020 . 1 . . . A 108 ASP HA . 19538 1 1258 . 1 1 108 108 ASP HB2 H 1 2.630 0.020 . 2 . . . A 108 ASP HB2 . 19538 1 1259 . 1 1 108 108 ASP HB3 H 1 2.569 0.020 . 2 . . . A 108 ASP HB3 . 19538 1 1260 . 1 1 108 108 ASP CA C 13 52.975 0.3 . 1 . . . A 108 ASP CA . 19538 1 1261 . 1 1 108 108 ASP CB C 13 42.245 0.3 . 1 . . . A 108 ASP CB . 19538 1 1262 . 1 1 108 108 ASP N N 15 129.995 0.3 . 1 . . . A 108 ASP N . 19538 1 1263 . 1 1 109 109 VAL H H 1 9.181 0.020 . 1 . . . A 109 VAL H . 19538 1 1264 . 1 1 109 109 VAL HA H 1 4.464 0.020 . 1 . . . A 109 VAL HA . 19538 1 1265 . 1 1 109 109 VAL HB H 1 1.853 0.020 . 1 . . . A 109 VAL HB . 19538 1 1266 . 1 1 109 109 VAL HG11 H 1 0.861 0.020 . 1 . . . A 109 VAL HG11 . 19538 1 1267 . 1 1 109 109 VAL HG12 H 1 0.861 0.020 . 1 . . . A 109 VAL HG12 . 19538 1 1268 . 1 1 109 109 VAL HG13 H 1 0.861 0.020 . 1 . . . A 109 VAL HG13 . 19538 1 1269 . 1 1 109 109 VAL HG21 H 1 0.699 0.020 . 1 . . . A 109 VAL HG21 . 19538 1 1270 . 1 1 109 109 VAL HG22 H 1 0.699 0.020 . 1 . . . A 109 VAL HG22 . 19538 1 1271 . 1 1 109 109 VAL HG23 H 1 0.699 0.020 . 1 . . . A 109 VAL HG23 . 19538 1 1272 . 1 1 109 109 VAL CA C 13 58.694 0.3 . 1 . . . A 109 VAL CA . 19538 1 1273 . 1 1 109 109 VAL CB C 13 33.061 0.3 . 1 . . . A 109 VAL CB . 19538 1 1274 . 1 1 109 109 VAL CG1 C 13 20.786 0.3 . 1 . . . A 109 VAL CG1 . 19538 1 1275 . 1 1 109 109 VAL CG2 C 13 21.636 0.3 . 1 . . . A 109 VAL CG2 . 19538 1 1276 . 1 1 109 109 VAL N N 15 129.641 0.3 . 1 . . . A 109 VAL N . 19538 1 1277 . 1 1 110 110 PRO HA H 1 4.288 0.020 . 1 . . . A 110 PRO HA . 19538 1 1278 . 1 1 110 110 PRO HB2 H 1 2.312 0.020 . 2 . . . A 110 PRO HB2 . 19538 1 1279 . 1 1 110 110 PRO HB3 H 1 1.875 0.020 . 2 . . . A 110 PRO HB3 . 19538 1 1280 . 1 1 110 110 PRO HG2 H 1 2.034 0.020 . 2 . . . A 110 PRO HG2 . 19538 1 1281 . 1 1 110 110 PRO HG3 H 1 2.224 0.020 . 2 . . . A 110 PRO HG3 . 19538 1 1282 . 1 1 110 110 PRO HD2 H 1 4.135 0.020 . 2 . . . A 110 PRO HD2 . 19538 1 1283 . 1 1 110 110 PRO HD3 H 1 3.584 0.020 . 2 . . . A 110 PRO HD3 . 19538 1 1284 . 1 1 110 110 PRO CA C 13 64.107 0.3 . 1 . . . A 110 PRO CA . 19538 1 1285 . 1 1 110 110 PRO CB C 13 31.557 0.3 . 1 . . . A 110 PRO CB . 19538 1 1286 . 1 1 110 110 PRO CG C 13 27.719 0.3 . 1 . . . A 110 PRO CG . 19538 1 1287 . 1 1 110 110 PRO CD C 13 52.214 0.3 . 1 . . . A 110 PRO CD . 19538 1 1288 . 1 1 111 111 GLY H H 1 8.839 0.020 . 1 . . . A 111 GLY H . 19538 1 1289 . 1 1 111 111 GLY HA2 H 1 4.214 0.020 . 2 . . . A 111 GLY HA2 . 19538 1 1290 . 1 1 111 111 GLY HA3 H 1 3.603 0.020 . 2 . . . A 111 GLY HA3 . 19538 1 1291 . 1 1 111 111 GLY CA C 13 44.872 0.3 . 1 . . . A 111 GLY CA . 19538 1 1292 . 1 1 111 111 GLY N N 15 112.873 0.3 . 1 . . . A 111 GLY N . 19538 1 1293 . 1 1 112 112 GLU H H 1 8.136 0.020 . 1 . . . A 112 GLU H . 19538 1 1294 . 1 1 112 112 GLU HA H 1 4.858 0.020 . 1 . . . A 112 GLU HA . 19538 1 1295 . 1 1 112 112 GLU HB2 H 1 2.114 0.020 . 2 . . . A 112 GLU HB2 . 19538 1 1296 . 1 1 112 112 GLU HB3 H 1 1.816 0.020 . 2 . . . A 112 GLU HB3 . 19538 1 1297 . 1 1 112 112 GLU HG2 H 1 1.971 0.020 . 2 . . . A 112 GLU HG2 . 19538 1 1298 . 1 1 112 112 GLU HG3 H 1 2.028 0.020 . 2 . . . A 112 GLU HG3 . 19538 1 1299 . 1 1 112 112 GLU CA C 13 52.732 0.3 . 1 . . . A 112 GLU CA . 19538 1 1300 . 1 1 112 112 GLU CB C 13 31.513 0.3 . 1 . . . A 112 GLU CB . 19538 1 1301 . 1 1 112 112 GLU CG C 13 34.443 0.3 . 1 . . . A 112 GLU CG . 19538 1 1302 . 1 1 112 112 GLU N N 15 118.157 0.3 . 1 . . . A 112 GLU N . 19538 1 1303 . 1 1 113 113 LYS H H 1 8.847 0.020 . 1 . . . A 113 LYS H . 19538 1 1304 . 1 1 113 113 LYS HA H 1 4.208 0.020 . 1 . . . A 113 LYS HA . 19538 1 1305 . 1 1 113 113 LYS HB2 H 1 1.795 0.020 . 2 . . . A 113 LYS HB2 . 19538 1 1306 . 1 1 113 113 LYS HB3 H 1 1.762 0.020 . 2 . . . A 113 LYS HB3 . 19538 1 1307 . 1 1 113 113 LYS HG2 H 1 1.290 0.020 . 2 . . . A 113 LYS HG2 . 19538 1 1308 . 1 1 113 113 LYS HG3 H 1 1.318 0.020 . 2 . . . A 113 LYS HG3 . 19538 1 1309 . 1 1 113 113 LYS HD2 H 1 1.499 0.020 . 2 . . . A 113 LYS HD2 . 19538 1 1310 . 1 1 113 113 LYS HD3 H 1 1.469 0.020 . 2 . . . A 113 LYS HD3 . 19538 1 1311 . 1 1 113 113 LYS HE2 H 1 2.745 0.020 . 2 . . . A 113 LYS HE2 . 19538 1 1312 . 1 1 113 113 LYS HE3 H 1 2.784 0.020 . 2 . . . A 113 LYS HE3 . 19538 1 1313 . 1 1 113 113 LYS CA C 13 55.810 0.3 . 1 . . . A 113 LYS CA . 19538 1 1314 . 1 1 113 113 LYS CB C 13 32.157 0.3 . 1 . . . A 113 LYS CB . 19538 1 1315 . 1 1 113 113 LYS CG C 13 24.543 0.3 . 1 . . . A 113 LYS CG . 19538 1 1316 . 1 1 113 113 LYS CD C 13 28.839 0.3 . 1 . . . A 113 LYS CD . 19538 1 1317 . 1 1 113 113 LYS CE C 13 41.413 0.3 . 1 . . . A 113 LYS CE . 19538 1 1318 . 1 1 113 113 LYS N N 15 121.944 0.3 . 1 . . . A 113 LYS N . 19538 1 1319 . 1 1 114 114 ARG H H 1 8.539 0.020 . 1 . . . A 114 ARG H . 19538 1 1320 . 1 1 114 114 ARG HA H 1 4.064 0.020 . 1 . . . A 114 ARG HA . 19538 1 1321 . 1 1 114 114 ARG HB2 H 1 1.924 0.020 . 2 . . . A 114 ARG HB2 . 19538 1 1322 . 1 1 114 114 ARG HB3 H 1 1.386 0.020 . 2 . . . A 114 ARG HB3 . 19538 1 1323 . 1 1 114 114 ARG HG2 H 1 1.063 0.020 . 2 . . . A 114 ARG HG2 . 19538 1 1324 . 1 1 114 114 ARG HG3 H 1 0.951 0.020 . 2 . . . A 114 ARG HG3 . 19538 1 1325 . 1 1 114 114 ARG HD2 H 1 2.724 0.020 . 2 . . . A 114 ARG HD2 . 19538 1 1326 . 1 1 114 114 ARG HD3 H 1 2.589 0.020 . 2 . . . A 114 ARG HD3 . 19538 1 1327 . 1 1 114 114 ARG CA C 13 57.914 0.3 . 1 . . . A 114 ARG CA . 19538 1 1328 . 1 1 114 114 ARG CB C 13 30.627 0.3 . 1 . . . A 114 ARG CB . 19538 1 1329 . 1 1 114 114 ARG CG C 13 24.660 0.3 . 1 . . . A 114 ARG CG . 19538 1 1330 . 1 1 114 114 ARG CD C 13 41.714 0.3 . 1 . . . A 114 ARG CD . 19538 1 1331 . 1 1 114 114 ARG N N 15 126.520 0.3 . 1 . . . A 114 ARG N . 19538 1 1332 . 1 1 115 115 TYR H H 1 8.333 0.020 . 1 . . . A 115 TYR H . 19538 1 1333 . 1 1 115 115 TYR HA H 1 4.671 0.020 . 1 . . . A 115 TYR HA . 19538 1 1334 . 1 1 115 115 TYR HB2 H 1 2.711 0.020 . 2 . . . A 115 TYR HB2 . 19538 1 1335 . 1 1 115 115 TYR HB3 H 1 2.912 0.020 . 2 . . . A 115 TYR HB3 . 19538 1 1336 . 1 1 115 115 TYR HD1 H 1 6.888 0.020 . 1 . . . A 115 TYR HD1 . 19538 1 1337 . 1 1 115 115 TYR HE1 H 1 6.696 0.020 . 3 . . . A 115 TYR HE1 . 19538 1 1338 . 1 1 115 115 TYR HE2 H 1 6.701 0.020 . 3 . . . A 115 TYR HE2 . 19538 1 1339 . 1 1 115 115 TYR CA C 13 56.519 0.3 . 1 . . . A 115 TYR CA . 19538 1 1340 . 1 1 115 115 TYR CB C 13 40.193 0.3 . 1 . . . A 115 TYR CB . 19538 1 1341 . 1 1 115 115 TYR CD1 C 13 132.637 0.3 . 1 . . . A 115 TYR CD1 . 19538 1 1342 . 1 1 115 115 TYR CE1 C 13 118.860 0.3 . 1 . . . A 115 TYR CE1 . 19538 1 1343 . 1 1 115 115 TYR N N 15 128.478 0.3 . 1 . . . A 115 TYR N . 19538 1 1344 . 1 1 116 116 TYR H H 1 8.740 0.020 . 1 . . . A 116 TYR H . 19538 1 1345 . 1 1 116 116 TYR HA H 1 4.553 0.020 . 1 . . . A 116 TYR HA . 19538 1 1346 . 1 1 116 116 TYR HB2 H 1 2.682 0.020 . 2 . . . A 116 TYR HB2 . 19538 1 1347 . 1 1 116 116 TYR HB3 H 1 2.456 0.020 . 2 . . . A 116 TYR HB3 . 19538 1 1348 . 1 1 116 116 TYR HD1 H 1 7.234 0.020 . 1 . . . A 116 TYR HD1 . 19538 1 1349 . 1 1 116 116 TYR HE1 H 1 6.790 0.020 . 3 . . . A 116 TYR HE1 . 19538 1 1350 . 1 1 116 116 TYR HE2 H 1 6.792 0.020 . 3 . . . A 116 TYR HE2 . 19538 1 1351 . 1 1 116 116 TYR CA C 13 58.502 0.3 . 1 . . . A 116 TYR CA . 19538 1 1352 . 1 1 116 116 TYR CB C 13 38.842 0.3 . 1 . . . A 116 TYR CB . 19538 1 1353 . 1 1 116 116 TYR CD1 C 13 133.537 0.3 . 1 . . . A 116 TYR CD1 . 19538 1 1354 . 1 1 116 116 TYR CE1 C 13 118.410 0.3 . 1 . . . A 116 TYR CE1 . 19538 1 1355 . 1 1 116 116 TYR N N 15 127.101 0.3 . 1 . . . A 116 TYR N . 19538 1 1356 . 1 1 117 117 LEU H H 1 8.427 0.020 . 1 . . . A 117 LEU H . 19538 1 1357 . 1 1 117 117 LEU HA H 1 4.394 0.020 . 1 . . . A 117 LEU HA . 19538 1 1358 . 1 1 117 117 LEU HB2 H 1 1.362 0.020 . 2 . . . A 117 LEU HB2 . 19538 1 1359 . 1 1 117 117 LEU HB3 H 1 1.710 0.020 . 2 . . . A 117 LEU HB3 . 19538 1 1360 . 1 1 117 117 LEU HG H 1 1.713 0.020 . 1 . . . A 117 LEU HG . 19538 1 1361 . 1 1 117 117 LEU HD11 H 1 0.965 0.020 . 1 . . . A 117 LEU HD11 . 19538 1 1362 . 1 1 117 117 LEU HD12 H 1 0.965 0.020 . 1 . . . A 117 LEU HD12 . 19538 1 1363 . 1 1 117 117 LEU HD13 H 1 0.965 0.020 . 1 . . . A 117 LEU HD13 . 19538 1 1364 . 1 1 117 117 LEU HD21 H 1 0.906 0.020 . 1 . . . A 117 LEU HD21 . 19538 1 1365 . 1 1 117 117 LEU HD22 H 1 0.906 0.020 . 1 . . . A 117 LEU HD22 . 19538 1 1366 . 1 1 117 117 LEU HD23 H 1 0.906 0.020 . 1 . . . A 117 LEU HD23 . 19538 1 1367 . 1 1 117 117 LEU CA C 13 57.384 0.3 . 1 . . . A 117 LEU CA . 19538 1 1368 . 1 1 117 117 LEU CB C 13 43.272 0.3 . 1 . . . A 117 LEU CB . 19538 1 1369 . 1 1 117 117 LEU CG C 13 29.712 0.3 . 1 . . . A 117 LEU CG . 19538 1 1370 . 1 1 117 117 LEU CD1 C 13 25.989 0.3 . 1 . . . A 117 LEU CD1 . 19538 1 1371 . 1 1 117 117 LEU CD2 C 13 26.417 0.3 . 1 . . . A 117 LEU CD2 . 19538 1 1372 . 1 1 117 117 LEU N N 15 125.574 0.3 . 1 . . . A 117 LEU N . 19538 1 1373 . 1 1 118 118 ILE H H 1 7.983 0.020 . 1 . . . A 118 ILE H . 19538 1 1374 . 1 1 118 118 ILE HA H 1 4.199 0.020 . 1 . . . A 118 ILE HA . 19538 1 1375 . 1 1 118 118 ILE HB H 1 1.609 0.020 . 1 . . . A 118 ILE HB . 19538 1 1376 . 1 1 118 118 ILE HG12 H 1 1.114 0.020 . 2 . . . A 118 ILE HG12 . 19538 1 1377 . 1 1 118 118 ILE HG13 H 1 1.302 0.020 . 2 . . . A 118 ILE HG13 . 19538 1 1378 . 1 1 118 118 ILE HG21 H 1 0.660 0.020 . 1 . . . A 118 ILE HG21 . 19538 1 1379 . 1 1 118 118 ILE HG22 H 1 0.660 0.020 . 1 . . . A 118 ILE HG22 . 19538 1 1380 . 1 1 118 118 ILE HG23 H 1 0.660 0.020 . 1 . . . A 118 ILE HG23 . 19538 1 1381 . 1 1 118 118 ILE HD11 H 1 0.811 0.020 . 1 . . . A 118 ILE HD11 . 19538 1 1382 . 1 1 118 118 ILE HD12 H 1 0.811 0.020 . 1 . . . A 118 ILE HD12 . 19538 1 1383 . 1 1 118 118 ILE HD13 H 1 0.811 0.020 . 1 . . . A 118 ILE HD13 . 19538 1 1384 . 1 1 118 118 ILE CA C 13 60.074 0.3 . 1 . . . A 118 ILE CA . 19538 1 1385 . 1 1 118 118 ILE CB C 13 40.895 0.3 . 1 . . . A 118 ILE CB . 19538 1 1386 . 1 1 118 118 ILE CG1 C 13 26.970 0.3 . 1 . . . A 118 ILE CG1 . 19538 1 1387 . 1 1 118 118 ILE CG2 C 13 16.502 0.3 . 1 . . . A 118 ILE CG2 . 19538 1 1388 . 1 1 118 118 ILE CD1 C 13 13.825 0.3 . 1 . . . A 118 ILE CD1 . 19538 1 1389 . 1 1 118 118 ILE N N 15 118.478 0.3 . 1 . . . A 118 ILE N . 19538 1 1390 . 1 1 119 119 LYS H H 1 8.550 0.020 . 1 . . . A 119 LYS H . 19538 1 1391 . 1 1 119 119 LYS HA H 1 4.778 0.020 . 1 . . . A 119 LYS HA . 19538 1 1392 . 1 1 119 119 LYS HB2 H 1 1.693 0.020 . 2 . . . A 119 LYS HB2 . 19538 1 1393 . 1 1 119 119 LYS HB3 H 1 1.681 0.020 . 2 . . . A 119 LYS HB3 . 19538 1 1394 . 1 1 119 119 LYS HG2 H 1 1.417 0.020 . 2 . . . A 119 LYS HG2 . 19538 1 1395 . 1 1 119 119 LYS HG3 H 1 1.374 0.020 . 2 . . . A 119 LYS HG3 . 19538 1 1396 . 1 1 119 119 LYS HD2 H 1 1.624 0.020 . 2 . . . A 119 LYS HD2 . 19538 1 1397 . 1 1 119 119 LYS HD3 H 1 1.608 0.020 . 2 . . . A 119 LYS HD3 . 19538 1 1398 . 1 1 119 119 LYS HE2 H 1 2.924 0.020 . 2 . . . A 119 LYS HE2 . 19538 1 1399 . 1 1 119 119 LYS HE3 H 1 2.956 0.020 . 2 . . . A 119 LYS HE3 . 19538 1 1400 . 1 1 119 119 LYS CA C 13 53.232 0.3 . 1 . . . A 119 LYS CA . 19538 1 1401 . 1 1 119 119 LYS CB C 13 32.581 0.3 . 1 . . . A 119 LYS CB . 19538 1 1402 . 1 1 119 119 LYS CG C 13 24.726 0.3 . 1 . . . A 119 LYS CG . 19538 1 1403 . 1 1 119 119 LYS CD C 13 28.913 0.3 . 1 . . . A 119 LYS CD . 19538 1 1404 . 1 1 119 119 LYS CE C 13 41.608 0.3 . 1 . . . A 119 LYS CE . 19538 1 1405 . 1 1 119 119 LYS N N 15 127.589 0.3 . 1 . . . A 119 LYS N . 19538 1 1406 . 1 1 120 120 PRO HA H 1 4.534 0.020 . 1 . . . A 120 PRO HA . 19538 1 1407 . 1 1 120 120 PRO HB2 H 1 2.205 0.020 . 2 . . . A 120 PRO HB2 . 19538 1 1408 . 1 1 120 120 PRO HB3 H 1 1.775 0.020 . 2 . . . A 120 PRO HB3 . 19538 1 1409 . 1 1 120 120 PRO HG2 H 1 1.900 0.020 . 2 . . . A 120 PRO HG2 . 19538 1 1410 . 1 1 120 120 PRO HG3 H 1 1.846 0.020 . 2 . . . A 120 PRO HG3 . 19538 1 1411 . 1 1 120 120 PRO HD2 H 1 4.048 0.020 . 2 . . . A 120 PRO HD2 . 19538 1 1412 . 1 1 120 120 PRO HD3 H 1 3.281 0.020 . 2 . . . A 120 PRO HD3 . 19538 1 1413 . 1 1 120 120 PRO CA C 13 62.395 0.3 . 1 . . . A 120 PRO CA . 19538 1 1414 . 1 1 120 120 PRO CB C 13 32.059 0.3 . 1 . . . A 120 PRO CB . 19538 1 1415 . 1 1 120 120 PRO CG C 13 27.052 0.3 . 1 . . . A 120 PRO CG . 19538 1 1416 . 1 1 120 120 PRO CD C 13 50.778 0.3 . 1 . . . A 120 PRO CD . 19538 1 1417 . 1 1 121 121 LYS H H 1 8.406 0.020 . 1 . . . A 121 LYS H . 19538 1 1418 . 1 1 121 121 LYS HA H 1 4.136 0.020 . 1 . . . A 121 LYS HA . 19538 1 1419 . 1 1 121 121 LYS HB2 H 1 1.604 0.020 . 2 . . . A 121 LYS HB2 . 19538 1 1420 . 1 1 121 121 LYS HB3 H 1 1.383 0.020 . 2 . . . A 121 LYS HB3 . 19538 1 1421 . 1 1 121 121 LYS HG2 H 1 0.944 0.020 . 2 . . . A 121 LYS HG2 . 19538 1 1422 . 1 1 121 121 LYS HG3 H 1 1.063 0.020 . 2 . . . A 121 LYS HG3 . 19538 1 1423 . 1 1 121 121 LYS HD2 H 1 1.264 0.020 . 2 . . . A 121 LYS HD2 . 19538 1 1424 . 1 1 121 121 LYS HD3 H 1 1.200 0.020 . 2 . . . A 121 LYS HD3 . 19538 1 1425 . 1 1 121 121 LYS HE2 H 1 2.578 0.020 . 2 . . . A 121 LYS HE2 . 19538 1 1426 . 1 1 121 121 LYS HE3 H 1 2.599 0.020 . 2 . . . A 121 LYS HE3 . 19538 1 1427 . 1 1 121 121 LYS CA C 13 55.840 0.3 . 1 . . . A 121 LYS CA . 19538 1 1428 . 1 1 121 121 LYS CB C 13 33.162 0.3 . 1 . . . A 121 LYS CB . 19538 1 1429 . 1 1 121 121 LYS CG C 13 24.563 0.3 . 1 . . . A 121 LYS CG . 19538 1 1430 . 1 1 121 121 LYS CD C 13 28.692 0.3 . 1 . . . A 121 LYS CD . 19538 1 1431 . 1 1 121 121 LYS CE C 13 41.482 0.3 . 1 . . . A 121 LYS CE . 19538 1 1432 . 1 1 121 121 LYS N N 15 122.191 0.3 . 1 . . . A 121 LYS N . 19538 1 1433 . 1 1 122 122 LEU H H 1 8.158 0.020 . 1 . . . A 122 LEU H . 19538 1 1434 . 1 1 122 122 LEU HA H 1 4.219 0.020 . 1 . . . A 122 LEU HA . 19538 1 1435 . 1 1 122 122 LEU HB2 H 1 1.388 0.020 . 2 . . . A 122 LEU HB2 . 19538 1 1436 . 1 1 122 122 LEU HB3 H 1 1.479 0.020 . 2 . . . A 122 LEU HB3 . 19538 1 1437 . 1 1 122 122 LEU HG H 1 1.393 0.020 . 1 . . . A 122 LEU HG . 19538 1 1438 . 1 1 122 122 LEU HD11 H 1 0.791 0.020 . 1 . . . A 122 LEU HD11 . 19538 1 1439 . 1 1 122 122 LEU HD12 H 1 0.791 0.020 . 1 . . . A 122 LEU HD12 . 19538 1 1440 . 1 1 122 122 LEU HD13 H 1 0.791 0.020 . 1 . . . A 122 LEU HD13 . 19538 1 1441 . 1 1 122 122 LEU HD21 H 1 0.742 0.020 . 1 . . . A 122 LEU HD21 . 19538 1 1442 . 1 1 122 122 LEU HD22 H 1 0.742 0.020 . 1 . . . A 122 LEU HD22 . 19538 1 1443 . 1 1 122 122 LEU HD23 H 1 0.742 0.020 . 1 . . . A 122 LEU HD23 . 19538 1 1444 . 1 1 122 122 LEU CA C 13 54.494 0.3 . 1 . . . A 122 LEU CA . 19538 1 1445 . 1 1 122 122 LEU CB C 13 41.990 0.3 . 1 . . . A 122 LEU CB . 19538 1 1446 . 1 1 122 122 LEU CG C 13 27.051 0.3 . 1 . . . A 122 LEU CG . 19538 1 1447 . 1 1 122 122 LEU CD1 C 13 24.474 0.3 . 1 . . . A 122 LEU CD1 . 19538 1 1448 . 1 1 122 122 LEU CD2 C 13 23.127 0.3 . 1 . . . A 122 LEU CD2 . 19538 1 1449 . 1 1 122 122 LEU N N 15 122.972 0.3 . 1 . . . A 122 LEU N . 19538 1 1450 . 1 1 123 123 HIS H H 1 8.172 0.020 . 1 . . . A 123 HIS H . 19538 1 1451 . 1 1 123 123 HIS HA H 1 4.776 0.020 . 1 . . . A 123 HIS HA . 19538 1 1452 . 1 1 123 123 HIS HB2 H 1 3.000 0.020 . 2 . . . A 123 HIS HB2 . 19538 1 1453 . 1 1 123 123 HIS HB3 H 1 2.898 0.020 . 2 . . . A 123 HIS HB3 . 19538 1 1454 . 1 1 123 123 HIS HD2 H 1 6.945 0.020 . 1 . . . A 123 HIS HD2 . 19538 1 1455 . 1 1 123 123 HIS HE1 H 1 7.763 0.020 . 1 . . . A 123 HIS HE1 . 19538 1 1456 . 1 1 123 123 HIS CA C 13 53.651 0.3 . 1 . . . A 123 HIS CA . 19538 1 1457 . 1 1 123 123 HIS CB C 13 30.145 0.3 . 1 . . . A 123 HIS CB . 19538 1 1458 . 1 1 123 123 HIS CD2 C 13 120.327 0.3 . 1 . . . A 123 HIS CD2 . 19538 1 1459 . 1 1 123 123 HIS CE1 C 13 137.999 0.3 . 1 . . . A 123 HIS CE1 . 19538 1 1460 . 1 1 123 123 HIS N N 15 121.608 0.3 . 1 . . . A 123 HIS N . 19538 1 1461 . 1 1 124 124 PRO HA H 1 4.085 0.020 . 1 . . . A 124 PRO HA . 19538 1 1462 . 1 1 124 124 PRO HB2 H 1 1.892 0.020 . 2 . . . A 124 PRO HB2 . 19538 1 1463 . 1 1 124 124 PRO HB3 H 1 1.904 0.020 . 2 . . . A 124 PRO HB3 . 19538 1 1464 . 1 1 124 124 PRO HG2 H 1 1.723 0.020 . 2 . . . A 124 PRO HG2 . 19538 1 1465 . 1 1 124 124 PRO HG3 H 1 1.689 0.020 . 2 . . . A 124 PRO HG3 . 19538 1 1466 . 1 1 124 124 PRO HD2 H 1 3.319 0.020 . 2 . . . A 124 PRO HD2 . 19538 1 1467 . 1 1 124 124 PRO HD3 H 1 3.410 0.020 . 2 . . . A 124 PRO HD3 . 19538 1 1468 . 1 1 124 124 PRO CA C 13 62.119 0.3 . 1 . . . A 124 PRO CA . 19538 1 1469 . 1 1 124 124 PRO CB C 13 33.900 0.3 . 1 . . . A 124 PRO CB . 19538 1 1470 . 1 1 124 124 PRO CG C 13 24.453 0.3 . 1 . . . A 124 PRO CG . 19538 1 1471 . 1 1 124 124 PRO CD C 13 49.689 0.3 . 1 . . . A 124 PRO CD . 19538 1 1472 . 1 1 125 125 VAL H H 1 8.361 0.020 . 1 . . . A 125 VAL H . 19538 1 1473 . 1 1 125 125 VAL HA H 1 4.085 0.020 . 1 . . . A 125 VAL HA . 19538 1 1474 . 1 1 125 125 VAL HB H 1 2.020 0.020 . 1 . . . A 125 VAL HB . 19538 1 1475 . 1 1 125 125 VAL HG11 H 1 0.869 0.020 . 1 . . . A 125 VAL HG11 . 19538 1 1476 . 1 1 125 125 VAL HG12 H 1 0.869 0.020 . 1 . . . A 125 VAL HG12 . 19538 1 1477 . 1 1 125 125 VAL HG13 H 1 0.869 0.020 . 1 . . . A 125 VAL HG13 . 19538 1 1478 . 1 1 125 125 VAL HG21 H 1 0.876 0.020 . 1 . . . A 125 VAL HG21 . 19538 1 1479 . 1 1 125 125 VAL HG22 H 1 0.876 0.020 . 1 . . . A 125 VAL HG22 . 19538 1 1480 . 1 1 125 125 VAL HG23 H 1 0.876 0.020 . 1 . . . A 125 VAL HG23 . 19538 1 1481 . 1 1 125 125 VAL CA C 13 61.791 0.3 . 1 . . . A 125 VAL CA . 19538 1 1482 . 1 1 125 125 VAL CB C 13 32.635 0.3 . 1 . . . A 125 VAL CB . 19538 1 1483 . 1 1 125 125 VAL CG1 C 13 20.805 0.3 . 1 . . . A 125 VAL CG1 . 19538 1 1484 . 1 1 125 125 VAL CG2 C 13 20.210 0.3 . 1 . . . A 125 VAL CG2 . 19538 1 1485 . 1 1 125 125 VAL N N 15 120.758 0.3 . 1 . . . A 125 VAL N . 19538 1 1486 . 1 1 126 126 SER H H 1 8.323 0.020 . 1 . . . A 126 SER H . 19538 1 1487 . 1 1 126 126 SER HA H 1 4.417 0.020 . 1 . . . A 126 SER HA . 19538 1 1488 . 1 1 126 126 SER HB2 H 1 3.749 0.020 . 2 . . . A 126 SER HB2 . 19538 1 1489 . 1 1 126 126 SER HB3 H 1 3.768 0.020 . 2 . . . A 126 SER HB3 . 19538 1 1490 . 1 1 126 126 SER CA C 13 57.522 0.3 . 1 . . . A 126 SER CA . 19538 1 1491 . 1 1 126 126 SER CB C 13 63.634 0.3 . 1 . . . A 126 SER CB . 19538 1 1492 . 1 1 126 126 SER N N 15 119.450 0.3 . 1 . . . A 126 SER N . 19538 1 1493 . 1 1 127 127 ASN H H 1 8.063 0.020 . 1 . . . A 127 ASN H . 19538 1 1494 . 1 1 127 127 ASN HA H 1 4.403 0.020 . 1 . . . A 127 ASN HA . 19538 1 1495 . 1 1 127 127 ASN HB2 H 1 2.591 0.020 . 2 . . . A 127 ASN HB2 . 19538 1 1496 . 1 1 127 127 ASN HB3 H 1 2.675 0.020 . 2 . . . A 127 ASN HB3 . 19538 1 1497 . 1 1 127 127 ASN HD21 H 1 7.388 0.020 . 1 . . . A 127 ASN HD21 . 19538 1 1498 . 1 1 127 127 ASN HD22 H 1 6.841 0.020 . 1 . . . A 127 ASN HD22 . 19538 1 1499 . 1 1 127 127 ASN CA C 13 54.480 0.3 . 1 . . . A 127 ASN CA . 19538 1 1500 . 1 1 127 127 ASN CB C 13 39.937 0.3 . 1 . . . A 127 ASN CB . 19538 1 1501 . 1 1 127 127 ASN N N 15 126.326 0.3 . 1 . . . A 127 ASN N . 19538 1 1502 . 1 1 127 127 ASN ND2 N 15 112.030 0.3 . 1 . . . A 127 ASN ND2 . 19538 1 stop_ save_