data_11187 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11187 _Entry.Title ; Solution structure of the 7th PDZ domain of InaD-like protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-07-21 _Entry.Accession_date 2010-07-23 _Entry.Last_release_date 2011-07-20 _Entry.Original_release_date 2011-07-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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 K. Inoue . . . 11187 2 T. Nagashima . . . 11187 3 K. Izumi . . . 11187 4 F. Hayashi . . . 11187 5 S. Yokoyama . . . 11187 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 . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11187 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11187 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 499 11187 '15N chemical shifts' 121 11187 '1H chemical shifts' 818 11187 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 . . 2011-07-20 2010-07-21 original author . 11187 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DAZ 'BMRB Entry Tracking System' 11187 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11187 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the 7th PDZ domain of InaD-like protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 K. Inoue . . . 11187 1 2 T. Nagashima . . . 11187 1 3 K. Izumi . . . 11187 1 4 F. Hayashi . . . 11187 1 5 S. Yokoyama . . . 11187 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11187 _Assembly.ID 1 _Assembly.Name 'InaD-like protein' _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 'PDZ domain' 1 $entity_1 A . yes native no no . . . 11187 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2daz . . . . . . 11187 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11187 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PDZ domain' _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 ; GSSGSSGDAFTDQKIRQRYA DLPGELHIIELEKDKNGLGL SLAGNKDRSRMSIFVVGINP EGPAAADGRMRIGDELLEIN NQILYGRSHQNASAIIKTAP SKVKLVFIRNEDAVNQMASG PSSG ; _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 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DAZ . "Solution Structure Of The 7th Pdz Domain Of Inad-Like Protein" . . . . . 100.00 124 100.00 100.00 1.51e-82 . . . . 11187 1 2 no REF XP_003361134 . "PREDICTED: inaD-like protein, partial [Sus scrofa]" . . . . . 54.84 114 98.53 98.53 5.11e-39 . . . . 11187 1 3 no REF XP_008592429 . "PREDICTED: inaD-like protein, partial [Galeopterus variegatus]" . . . . . 78.23 138 97.94 98.97 9.06e-61 . . . . 11187 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PDZ domain' . 11187 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 . 11187 1 2 . SER . 11187 1 3 . SER . 11187 1 4 . GLY . 11187 1 5 . SER . 11187 1 6 . SER . 11187 1 7 . GLY . 11187 1 8 . ASP . 11187 1 9 . ALA . 11187 1 10 . PHE . 11187 1 11 . THR . 11187 1 12 . ASP . 11187 1 13 . GLN . 11187 1 14 . LYS . 11187 1 15 . ILE . 11187 1 16 . ARG . 11187 1 17 . GLN . 11187 1 18 . ARG . 11187 1 19 . TYR . 11187 1 20 . ALA . 11187 1 21 . ASP . 11187 1 22 . LEU . 11187 1 23 . PRO . 11187 1 24 . GLY . 11187 1 25 . GLU . 11187 1 26 . LEU . 11187 1 27 . HIS . 11187 1 28 . ILE . 11187 1 29 . ILE . 11187 1 30 . GLU . 11187 1 31 . LEU . 11187 1 32 . GLU . 11187 1 33 . LYS . 11187 1 34 . ASP . 11187 1 35 . LYS . 11187 1 36 . ASN . 11187 1 37 . GLY . 11187 1 38 . LEU . 11187 1 39 . GLY . 11187 1 40 . LEU . 11187 1 41 . SER . 11187 1 42 . LEU . 11187 1 43 . ALA . 11187 1 44 . GLY . 11187 1 45 . ASN . 11187 1 46 . LYS . 11187 1 47 . ASP . 11187 1 48 . ARG . 11187 1 49 . SER . 11187 1 50 . ARG . 11187 1 51 . MET . 11187 1 52 . SER . 11187 1 53 . ILE . 11187 1 54 . PHE . 11187 1 55 . VAL . 11187 1 56 . VAL . 11187 1 57 . GLY . 11187 1 58 . ILE . 11187 1 59 . ASN . 11187 1 60 . PRO . 11187 1 61 . GLU . 11187 1 62 . GLY . 11187 1 63 . PRO . 11187 1 64 . ALA . 11187 1 65 . ALA . 11187 1 66 . ALA . 11187 1 67 . ASP . 11187 1 68 . GLY . 11187 1 69 . ARG . 11187 1 70 . MET . 11187 1 71 . ARG . 11187 1 72 . ILE . 11187 1 73 . GLY . 11187 1 74 . ASP . 11187 1 75 . GLU . 11187 1 76 . LEU . 11187 1 77 . LEU . 11187 1 78 . GLU . 11187 1 79 . ILE . 11187 1 80 . ASN . 11187 1 81 . ASN . 11187 1 82 . GLN . 11187 1 83 . ILE . 11187 1 84 . LEU . 11187 1 85 . TYR . 11187 1 86 . GLY . 11187 1 87 . ARG . 11187 1 88 . SER . 11187 1 89 . HIS . 11187 1 90 . GLN . 11187 1 91 . ASN . 11187 1 92 . ALA . 11187 1 93 . SER . 11187 1 94 . ALA . 11187 1 95 . ILE . 11187 1 96 . ILE . 11187 1 97 . LYS . 11187 1 98 . THR . 11187 1 99 . ALA . 11187 1 100 . PRO . 11187 1 101 . SER . 11187 1 102 . LYS . 11187 1 103 . VAL . 11187 1 104 . LYS . 11187 1 105 . LEU . 11187 1 106 . VAL . 11187 1 107 . PHE . 11187 1 108 . ILE . 11187 1 109 . ARG . 11187 1 110 . ASN . 11187 1 111 . GLU . 11187 1 112 . ASP . 11187 1 113 . ALA . 11187 1 114 . VAL . 11187 1 115 . ASN . 11187 1 116 . GLN . 11187 1 117 . MET . 11187 1 118 . ALA . 11187 1 119 . SER . 11187 1 120 . GLY . 11187 1 121 . PRO . 11187 1 122 . SER . 11187 1 123 . SER . 11187 1 124 . GLY . 11187 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 11187 1 . SER 2 2 11187 1 . SER 3 3 11187 1 . GLY 4 4 11187 1 . SER 5 5 11187 1 . SER 6 6 11187 1 . GLY 7 7 11187 1 . ASP 8 8 11187 1 . ALA 9 9 11187 1 . PHE 10 10 11187 1 . THR 11 11 11187 1 . ASP 12 12 11187 1 . GLN 13 13 11187 1 . LYS 14 14 11187 1 . ILE 15 15 11187 1 . ARG 16 16 11187 1 . GLN 17 17 11187 1 . ARG 18 18 11187 1 . TYR 19 19 11187 1 . ALA 20 20 11187 1 . ASP 21 21 11187 1 . LEU 22 22 11187 1 . PRO 23 23 11187 1 . GLY 24 24 11187 1 . GLU 25 25 11187 1 . LEU 26 26 11187 1 . HIS 27 27 11187 1 . ILE 28 28 11187 1 . ILE 29 29 11187 1 . GLU 30 30 11187 1 . LEU 31 31 11187 1 . GLU 32 32 11187 1 . LYS 33 33 11187 1 . ASP 34 34 11187 1 . LYS 35 35 11187 1 . ASN 36 36 11187 1 . GLY 37 37 11187 1 . LEU 38 38 11187 1 . GLY 39 39 11187 1 . LEU 40 40 11187 1 . SER 41 41 11187 1 . LEU 42 42 11187 1 . ALA 43 43 11187 1 . GLY 44 44 11187 1 . ASN 45 45 11187 1 . LYS 46 46 11187 1 . ASP 47 47 11187 1 . ARG 48 48 11187 1 . SER 49 49 11187 1 . ARG 50 50 11187 1 . MET 51 51 11187 1 . SER 52 52 11187 1 . ILE 53 53 11187 1 . PHE 54 54 11187 1 . VAL 55 55 11187 1 . VAL 56 56 11187 1 . GLY 57 57 11187 1 . ILE 58 58 11187 1 . ASN 59 59 11187 1 . PRO 60 60 11187 1 . GLU 61 61 11187 1 . GLY 62 62 11187 1 . PRO 63 63 11187 1 . ALA 64 64 11187 1 . ALA 65 65 11187 1 . ALA 66 66 11187 1 . ASP 67 67 11187 1 . GLY 68 68 11187 1 . ARG 69 69 11187 1 . MET 70 70 11187 1 . ARG 71 71 11187 1 . ILE 72 72 11187 1 . GLY 73 73 11187 1 . ASP 74 74 11187 1 . GLU 75 75 11187 1 . LEU 76 76 11187 1 . LEU 77 77 11187 1 . GLU 78 78 11187 1 . ILE 79 79 11187 1 . ASN 80 80 11187 1 . ASN 81 81 11187 1 . GLN 82 82 11187 1 . ILE 83 83 11187 1 . LEU 84 84 11187 1 . TYR 85 85 11187 1 . GLY 86 86 11187 1 . ARG 87 87 11187 1 . SER 88 88 11187 1 . HIS 89 89 11187 1 . GLN 90 90 11187 1 . ASN 91 91 11187 1 . ALA 92 92 11187 1 . SER 93 93 11187 1 . ALA 94 94 11187 1 . ILE 95 95 11187 1 . ILE 96 96 11187 1 . LYS 97 97 11187 1 . THR 98 98 11187 1 . ALA 99 99 11187 1 . PRO 100 100 11187 1 . SER 101 101 11187 1 . LYS 102 102 11187 1 . VAL 103 103 11187 1 . LYS 104 104 11187 1 . LEU 105 105 11187 1 . VAL 106 106 11187 1 . PHE 107 107 11187 1 . ILE 108 108 11187 1 . ARG 109 109 11187 1 . ASN 110 110 11187 1 . GLU 111 111 11187 1 . ASP 112 112 11187 1 . ALA 113 113 11187 1 . VAL 114 114 11187 1 . ASN 115 115 11187 1 . GLN 116 116 11187 1 . MET 117 117 11187 1 . ALA 118 118 11187 1 . SER 119 119 11187 1 . GLY 120 120 11187 1 . PRO 121 121 11187 1 . SER 122 122 11187 1 . SER 123 123 11187 1 . GLY 124 124 11187 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 11187 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11187 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 11187 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P050302-33 . . . . . . 11187 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11187 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.28mM U-15N,13C-labeled {protein;} 20mM {d-Tris-HCl;} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PDZ domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.28 . . mM . . . . 11187 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11187 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11187 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11187 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11187 1 6 H2O . . . . . . solvent 90 . . % . . . . 11187 1 7 D2O . . . . . . solvent 10 . . % . . . . 11187 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11187 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 11187 1 pH 7.0 0.05 pH 11187 1 pressure 1 0.001 atm 11187 1 temperature 298 0.1 K 11187 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 11187 _Software.ID 1 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 11187 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11187 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11187 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11187 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11187 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11187 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 11187 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11187 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11187 _Software.ID 4 _Software.Name Kujira _Software.Version 0.93191 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11187 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11187 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11187 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11187 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11187 5 'structure solution' 11187 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11187 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 11187 _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 Varian INOVA . 800 . . . 11187 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 11187 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11187 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11187 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11187 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11187 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11187 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11187 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11187 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11187 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11187 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $VNMR . . 11187 1 2 $NMRPipe . . 11187 1 3 $NMRView . . 11187 1 4 $Kujira . . 11187 1 5 $CYANA . . 11187 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.997 0.030 . 1 . . . . 7 GLY HA2 . 11187 1 2 . 1 1 7 7 GLY HA3 H 1 3.997 0.030 . 1 . . . . 7 GLY HA3 . 11187 1 3 . 1 1 7 7 GLY C C 13 174.309 0.300 . 1 . . . . 7 GLY C . 11187 1 4 . 1 1 7 7 GLY CA C 13 45.517 0.300 . 1 . . . . 7 GLY CA . 11187 1 5 . 1 1 8 8 ASP H H 1 8.157 0.030 . 1 . . . . 8 ASP H . 11187 1 6 . 1 1 8 8 ASP HA H 1 4.576 0.030 . 1 . . . . 8 ASP HA . 11187 1 7 . 1 1 8 8 ASP HB2 H 1 2.675 0.030 . 1 . . . . 8 ASP HB2 . 11187 1 8 . 1 1 8 8 ASP HB3 H 1 2.675 0.030 . 1 . . . . 8 ASP HB3 . 11187 1 9 . 1 1 8 8 ASP C C 13 177.819 0.300 . 1 . . . . 8 ASP C . 11187 1 10 . 1 1 8 8 ASP CA C 13 54.457 0.300 . 1 . . . . 8 ASP CA . 11187 1 11 . 1 1 8 8 ASP CB C 13 41.184 0.300 . 1 . . . . 8 ASP CB . 11187 1 12 . 1 1 8 8 ASP N N 15 120.977 0.300 . 1 . . . . 8 ASP N . 11187 1 13 . 1 1 9 9 ALA H H 1 8.155 0.030 . 1 . . . . 9 ALA H . 11187 1 14 . 1 1 9 9 ALA HA H 1 4.092 0.030 . 1 . . . . 9 ALA HA . 11187 1 15 . 1 1 9 9 ALA HB1 H 1 1.119 0.030 . 1 . . . . 9 ALA HB . 11187 1 16 . 1 1 9 9 ALA HB2 H 1 1.119 0.030 . 1 . . . . 9 ALA HB . 11187 1 17 . 1 1 9 9 ALA HB3 H 1 1.119 0.030 . 1 . . . . 9 ALA HB . 11187 1 18 . 1 1 9 9 ALA C C 13 177.837 0.300 . 1 . . . . 9 ALA C . 11187 1 19 . 1 1 9 9 ALA CA C 13 53.408 0.300 . 1 . . . . 9 ALA CA . 11187 1 20 . 1 1 9 9 ALA CB C 13 18.744 0.300 . 1 . . . . 9 ALA CB . 11187 1 21 . 1 1 9 9 ALA N N 15 122.955 0.300 . 1 . . . . 9 ALA N . 11187 1 22 . 1 1 10 10 PHE H H 1 8.274 0.030 . 1 . . . . 10 PHE H . 11187 1 23 . 1 1 10 10 PHE HA H 1 4.603 0.030 . 1 . . . . 10 PHE HA . 11187 1 24 . 1 1 10 10 PHE HB2 H 1 2.887 0.030 . 2 . . . . 10 PHE HB2 . 11187 1 25 . 1 1 10 10 PHE HB3 H 1 3.322 0.030 . 2 . . . . 10 PHE HB3 . 11187 1 26 . 1 1 10 10 PHE HD1 H 1 7.221 0.030 . 1 . . . . 10 PHE HD1 . 11187 1 27 . 1 1 10 10 PHE HD2 H 1 7.221 0.030 . 1 . . . . 10 PHE HD2 . 11187 1 28 . 1 1 10 10 PHE HE1 H 1 7.291 0.030 . 1 . . . . 10 PHE HE1 . 11187 1 29 . 1 1 10 10 PHE HE2 H 1 7.291 0.030 . 1 . . . . 10 PHE HE2 . 11187 1 30 . 1 1 10 10 PHE HZ H 1 7.230 0.030 . 1 . . . . 10 PHE HZ . 11187 1 31 . 1 1 10 10 PHE C C 13 176.495 0.300 . 1 . . . . 10 PHE C . 11187 1 32 . 1 1 10 10 PHE CA C 13 58.050 0.300 . 1 . . . . 10 PHE CA . 11187 1 33 . 1 1 10 10 PHE CB C 13 38.772 0.300 . 1 . . . . 10 PHE CB . 11187 1 34 . 1 1 10 10 PHE CD1 C 13 131.557 0.300 . 1 . . . . 10 PHE CD1 . 11187 1 35 . 1 1 10 10 PHE CD2 C 13 131.557 0.300 . 1 . . . . 10 PHE CD2 . 11187 1 36 . 1 1 10 10 PHE CE1 C 13 131.441 0.300 . 1 . . . . 10 PHE CE1 . 11187 1 37 . 1 1 10 10 PHE CE2 C 13 131.441 0.300 . 1 . . . . 10 PHE CE2 . 11187 1 38 . 1 1 10 10 PHE CZ C 13 129.630 0.300 . 1 . . . . 10 PHE CZ . 11187 1 39 . 1 1 10 10 PHE N N 15 116.699 0.300 . 1 . . . . 10 PHE N . 11187 1 40 . 1 1 11 11 THR H H 1 7.417 0.030 . 1 . . . . 11 THR H . 11187 1 41 . 1 1 11 11 THR HA H 1 4.237 0.030 . 1 . . . . 11 THR HA . 11187 1 42 . 1 1 11 11 THR HB H 1 4.456 0.030 . 1 . . . . 11 THR HB . 11187 1 43 . 1 1 11 11 THR HG21 H 1 1.315 0.030 . 1 . . . . 11 THR HG2 . 11187 1 44 . 1 1 11 11 THR HG22 H 1 1.315 0.030 . 1 . . . . 11 THR HG2 . 11187 1 45 . 1 1 11 11 THR HG23 H 1 1.315 0.030 . 1 . . . . 11 THR HG2 . 11187 1 46 . 1 1 11 11 THR C C 13 175.317 0.300 . 1 . . . . 11 THR C . 11187 1 47 . 1 1 11 11 THR CA C 13 62.528 0.300 . 1 . . . . 11 THR CA . 11187 1 48 . 1 1 11 11 THR CB C 13 69.925 0.300 . 1 . . . . 11 THR CB . 11187 1 49 . 1 1 11 11 THR CG2 C 13 22.161 0.300 . 1 . . . . 11 THR CG2 . 11187 1 50 . 1 1 11 11 THR N N 15 112.454 0.300 . 1 . . . . 11 THR N . 11187 1 51 . 1 1 12 12 ASP H H 1 8.633 0.030 . 1 . . . . 12 ASP H . 11187 1 52 . 1 1 12 12 ASP HA H 1 4.283 0.030 . 1 . . . . 12 ASP HA . 11187 1 53 . 1 1 12 12 ASP HB2 H 1 2.598 0.030 . 2 . . . . 12 ASP HB2 . 11187 1 54 . 1 1 12 12 ASP HB3 H 1 2.625 0.030 . 2 . . . . 12 ASP HB3 . 11187 1 55 . 1 1 12 12 ASP C C 13 177.775 0.300 . 1 . . . . 12 ASP C . 11187 1 56 . 1 1 12 12 ASP CA C 13 57.419 0.300 . 1 . . . . 12 ASP CA . 11187 1 57 . 1 1 12 12 ASP CB C 13 40.136 0.300 . 1 . . . . 12 ASP CB . 11187 1 58 . 1 1 12 12 ASP N N 15 122.317 0.300 . 1 . . . . 12 ASP N . 11187 1 59 . 1 1 13 13 GLN H H 1 8.258 0.030 . 1 . . . . 13 GLN H . 11187 1 60 . 1 1 13 13 GLN HA H 1 3.929 0.030 . 1 . . . . 13 GLN HA . 11187 1 61 . 1 1 13 13 GLN HB2 H 1 2.000 0.030 . 2 . . . . 13 GLN HB2 . 11187 1 62 . 1 1 13 13 GLN HB3 H 1 2.091 0.030 . 2 . . . . 13 GLN HB3 . 11187 1 63 . 1 1 13 13 GLN HE21 H 1 7.465 0.030 . 2 . . . . 13 GLN HE21 . 11187 1 64 . 1 1 13 13 GLN HE22 H 1 6.858 0.030 . 2 . . . . 13 GLN HE22 . 11187 1 65 . 1 1 13 13 GLN HG2 H 1 2.360 0.030 . 2 . . . . 13 GLN HG2 . 11187 1 66 . 1 1 13 13 GLN HG3 H 1 2.417 0.030 . 2 . . . . 13 GLN HG3 . 11187 1 67 . 1 1 13 13 GLN C C 13 178.509 0.300 . 1 . . . . 13 GLN C . 11187 1 68 . 1 1 13 13 GLN CA C 13 59.248 0.300 . 1 . . . . 13 GLN CA . 11187 1 69 . 1 1 13 13 GLN CB C 13 28.263 0.300 . 1 . . . . 13 GLN CB . 11187 1 70 . 1 1 13 13 GLN CG C 13 33.723 0.300 . 1 . . . . 13 GLN CG . 11187 1 71 . 1 1 13 13 GLN N N 15 117.568 0.300 . 1 . . . . 13 GLN N . 11187 1 72 . 1 1 13 13 GLN NE2 N 15 111.985 0.300 . 1 . . . . 13 GLN NE2 . 11187 1 73 . 1 1 14 14 LYS H H 1 7.608 0.030 . 1 . . . . 14 LYS H . 11187 1 74 . 1 1 14 14 LYS HA H 1 3.952 0.030 . 1 . . . . 14 LYS HA . 11187 1 75 . 1 1 14 14 LYS HB2 H 1 1.648 0.030 . 2 . . . . 14 LYS HB2 . 11187 1 76 . 1 1 14 14 LYS HB3 H 1 1.851 0.030 . 2 . . . . 14 LYS HB3 . 11187 1 77 . 1 1 14 14 LYS HD2 H 1 1.585 0.030 . 1 . . . . 14 LYS HD2 . 11187 1 78 . 1 1 14 14 LYS HD3 H 1 1.585 0.030 . 1 . . . . 14 LYS HD3 . 11187 1 79 . 1 1 14 14 LYS HE2 H 1 2.875 0.030 . 2 . . . . 14 LYS HE2 . 11187 1 80 . 1 1 14 14 LYS HE3 H 1 2.900 0.030 . 2 . . . . 14 LYS HE3 . 11187 1 81 . 1 1 14 14 LYS HG2 H 1 1.294 0.030 . 2 . . . . 14 LYS HG2 . 11187 1 82 . 1 1 14 14 LYS HG3 H 1 1.500 0.030 . 2 . . . . 14 LYS HG3 . 11187 1 83 . 1 1 14 14 LYS C C 13 179.602 0.300 . 1 . . . . 14 LYS C . 11187 1 84 . 1 1 14 14 LYS CA C 13 58.566 0.300 . 1 . . . . 14 LYS CA . 11187 1 85 . 1 1 14 14 LYS CB C 13 31.764 0.300 . 1 . . . . 14 LYS CB . 11187 1 86 . 1 1 14 14 LYS CD C 13 28.554 0.300 . 1 . . . . 14 LYS CD . 11187 1 87 . 1 1 14 14 LYS CE C 13 42.131 0.300 . 1 . . . . 14 LYS CE . 11187 1 88 . 1 1 14 14 LYS CG C 13 25.148 0.300 . 1 . . . . 14 LYS CG . 11187 1 89 . 1 1 14 14 LYS N N 15 119.091 0.300 . 1 . . . . 14 LYS N . 11187 1 90 . 1 1 15 15 ILE H H 1 7.981 0.030 . 1 . . . . 15 ILE H . 11187 1 91 . 1 1 15 15 ILE HA H 1 3.509 0.030 . 1 . . . . 15 ILE HA . 11187 1 92 . 1 1 15 15 ILE HB H 1 1.925 0.030 . 1 . . . . 15 ILE HB . 11187 1 93 . 1 1 15 15 ILE HD11 H 1 0.898 0.030 . 1 . . . . 15 ILE HD1 . 11187 1 94 . 1 1 15 15 ILE HD12 H 1 0.898 0.030 . 1 . . . . 15 ILE HD1 . 11187 1 95 . 1 1 15 15 ILE HD13 H 1 0.898 0.030 . 1 . . . . 15 ILE HD1 . 11187 1 96 . 1 1 15 15 ILE HG12 H 1 1.779 0.030 . 2 . . . . 15 ILE HG12 . 11187 1 97 . 1 1 15 15 ILE HG13 H 1 1.262 0.030 . 2 . . . . 15 ILE HG13 . 11187 1 98 . 1 1 15 15 ILE HG21 H 1 0.998 0.030 . 1 . . . . 15 ILE HG2 . 11187 1 99 . 1 1 15 15 ILE HG22 H 1 0.998 0.030 . 1 . . . . 15 ILE HG2 . 11187 1 100 . 1 1 15 15 ILE HG23 H 1 0.998 0.030 . 1 . . . . 15 ILE HG2 . 11187 1 101 . 1 1 15 15 ILE C C 13 177.279 0.300 . 1 . . . . 15 ILE C . 11187 1 102 . 1 1 15 15 ILE CA C 13 65.441 0.300 . 1 . . . . 15 ILE CA . 11187 1 103 . 1 1 15 15 ILE CB C 13 38.353 0.300 . 1 . . . . 15 ILE CB . 11187 1 104 . 1 1 15 15 ILE CD1 C 13 14.254 0.300 . 1 . . . . 15 ILE CD1 . 11187 1 105 . 1 1 15 15 ILE CG1 C 13 29.263 0.300 . 1 . . . . 15 ILE CG1 . 11187 1 106 . 1 1 15 15 ILE CG2 C 13 19.099 0.300 . 1 . . . . 15 ILE CG2 . 11187 1 107 . 1 1 15 15 ILE N N 15 121.591 0.300 . 1 . . . . 15 ILE N . 11187 1 108 . 1 1 16 16 ARG H H 1 7.989 0.030 . 1 . . . . 16 ARG H . 11187 1 109 . 1 1 16 16 ARG HA H 1 3.803 0.030 . 1 . . . . 16 ARG HA . 11187 1 110 . 1 1 16 16 ARG HB2 H 1 1.505 0.030 . 2 . . . . 16 ARG HB2 . 11187 1 111 . 1 1 16 16 ARG HB3 H 1 1.829 0.030 . 2 . . . . 16 ARG HB3 . 11187 1 112 . 1 1 16 16 ARG HD2 H 1 3.021 0.030 . 2 . . . . 16 ARG HD2 . 11187 1 113 . 1 1 16 16 ARG HD3 H 1 3.196 0.030 . 2 . . . . 16 ARG HD3 . 11187 1 114 . 1 1 16 16 ARG HE H 1 7.498 0.030 . 1 . . . . 16 ARG HE . 11187 1 115 . 1 1 16 16 ARG HG2 H 1 1.712 0.030 . 2 . . . . 16 ARG HG2 . 11187 1 116 . 1 1 16 16 ARG HG3 H 1 1.758 0.030 . 2 . . . . 16 ARG HG3 . 11187 1 117 . 1 1 16 16 ARG C C 13 179.817 0.300 . 1 . . . . 16 ARG C . 11187 1 118 . 1 1 16 16 ARG CA C 13 60.064 0.300 . 1 . . . . 16 ARG CA . 11187 1 119 . 1 1 16 16 ARG CB C 13 29.229 0.300 . 1 . . . . 16 ARG CB . 11187 1 120 . 1 1 16 16 ARG CD C 13 43.046 0.300 . 1 . . . . 16 ARG CD . 11187 1 121 . 1 1 16 16 ARG CG C 13 29.254 0.300 . 1 . . . . 16 ARG CG . 11187 1 122 . 1 1 16 16 ARG N N 15 116.248 0.300 . 1 . . . . 16 ARG N . 11187 1 123 . 1 1 16 16 ARG NE N 15 85.303 0.300 . 1 . . . . 16 ARG NE . 11187 1 124 . 1 1 17 17 GLN H H 1 7.758 0.030 . 1 . . . . 17 GLN H . 11187 1 125 . 1 1 17 17 GLN HA H 1 3.995 0.030 . 1 . . . . 17 GLN HA . 11187 1 126 . 1 1 17 17 GLN HB2 H 1 2.014 0.030 . 2 . . . . 17 GLN HB2 . 11187 1 127 . 1 1 17 17 GLN HB3 H 1 2.077 0.030 . 2 . . . . 17 GLN HB3 . 11187 1 128 . 1 1 17 17 GLN HE21 H 1 6.782 0.030 . 2 . . . . 17 GLN HE21 . 11187 1 129 . 1 1 17 17 GLN HE22 H 1 7.413 0.030 . 2 . . . . 17 GLN HE22 . 11187 1 130 . 1 1 17 17 GLN HG2 H 1 2.332 0.030 . 2 . . . . 17 GLN HG2 . 11187 1 131 . 1 1 17 17 GLN HG3 H 1 2.488 0.030 . 2 . . . . 17 GLN HG3 . 11187 1 132 . 1 1 17 17 GLN C C 13 178.316 0.300 . 1 . . . . 17 GLN C . 11187 1 133 . 1 1 17 17 GLN CA C 13 58.376 0.300 . 1 . . . . 17 GLN CA . 11187 1 134 . 1 1 17 17 GLN CB C 13 28.572 0.300 . 1 . . . . 17 GLN CB . 11187 1 135 . 1 1 17 17 GLN CG C 13 33.908 0.300 . 1 . . . . 17 GLN CG . 11187 1 136 . 1 1 17 17 GLN N N 15 116.709 0.300 . 1 . . . . 17 GLN N . 11187 1 137 . 1 1 17 17 GLN NE2 N 15 111.509 0.300 . 1 . . . . 17 GLN NE2 . 11187 1 138 . 1 1 18 18 ARG H H 1 7.704 0.030 . 1 . . . . 18 ARG H . 11187 1 139 . 1 1 18 18 ARG HA H 1 3.788 0.030 . 1 . . . . 18 ARG HA . 11187 1 140 . 1 1 18 18 ARG HB2 H 1 1.386 0.030 . 2 . . . . 18 ARG HB2 . 11187 1 141 . 1 1 18 18 ARG HB3 H 1 1.616 0.030 . 2 . . . . 18 ARG HB3 . 11187 1 142 . 1 1 18 18 ARG HD2 H 1 2.925 0.030 . 2 . . . . 18 ARG HD2 . 11187 1 143 . 1 1 18 18 ARG HD3 H 1 3.068 0.030 . 2 . . . . 18 ARG HD3 . 11187 1 144 . 1 1 18 18 ARG HG2 H 1 0.606 0.030 . 2 . . . . 18 ARG HG2 . 11187 1 145 . 1 1 18 18 ARG HG3 H 1 1.190 0.030 . 2 . . . . 18 ARG HG3 . 11187 1 146 . 1 1 18 18 ARG C C 13 177.510 0.300 . 1 . . . . 18 ARG C . 11187 1 147 . 1 1 18 18 ARG CA C 13 58.995 0.300 . 1 . . . . 18 ARG CA . 11187 1 148 . 1 1 18 18 ARG CB C 13 29.815 0.300 . 1 . . . . 18 ARG CB . 11187 1 149 . 1 1 18 18 ARG CD C 13 43.852 0.300 . 1 . . . . 18 ARG CD . 11187 1 150 . 1 1 18 18 ARG CG C 13 27.175 0.300 . 1 . . . . 18 ARG CG . 11187 1 151 . 1 1 18 18 ARG N N 15 120.567 0.300 . 1 . . . . 18 ARG N . 11187 1 152 . 1 1 19 19 TYR H H 1 6.778 0.030 . 1 . . . . 19 TYR H . 11187 1 153 . 1 1 19 19 TYR HA H 1 4.843 0.030 . 1 . . . . 19 TYR HA . 11187 1 154 . 1 1 19 19 TYR HB2 H 1 2.272 0.030 . 2 . . . . 19 TYR HB2 . 11187 1 155 . 1 1 19 19 TYR HB3 H 1 3.396 0.030 . 2 . . . . 19 TYR HB3 . 11187 1 156 . 1 1 19 19 TYR HD1 H 1 6.947 0.030 . 1 . . . . 19 TYR HD1 . 11187 1 157 . 1 1 19 19 TYR HD2 H 1 6.947 0.030 . 1 . . . . 19 TYR HD2 . 11187 1 158 . 1 1 19 19 TYR HE1 H 1 6.695 0.030 . 1 . . . . 19 TYR HE1 . 11187 1 159 . 1 1 19 19 TYR HE2 H 1 6.695 0.030 . 1 . . . . 19 TYR HE2 . 11187 1 160 . 1 1 19 19 TYR C C 13 176.166 0.300 . 1 . . . . 19 TYR C . 11187 1 161 . 1 1 19 19 TYR CA C 13 56.877 0.300 . 1 . . . . 19 TYR CA . 11187 1 162 . 1 1 19 19 TYR CB C 13 38.440 0.300 . 1 . . . . 19 TYR CB . 11187 1 163 . 1 1 19 19 TYR CD1 C 13 133.594 0.300 . 1 . . . . 19 TYR CD1 . 11187 1 164 . 1 1 19 19 TYR CD2 C 13 133.594 0.300 . 1 . . . . 19 TYR CD2 . 11187 1 165 . 1 1 19 19 TYR CE1 C 13 117.078 0.300 . 1 . . . . 19 TYR CE1 . 11187 1 166 . 1 1 19 19 TYR CE2 C 13 117.078 0.300 . 1 . . . . 19 TYR CE2 . 11187 1 167 . 1 1 19 19 TYR N N 15 114.327 0.300 . 1 . . . . 19 TYR N . 11187 1 168 . 1 1 20 20 ALA H H 1 7.089 0.030 . 1 . . . . 20 ALA H . 11187 1 169 . 1 1 20 20 ALA HA H 1 4.114 0.030 . 1 . . . . 20 ALA HA . 11187 1 170 . 1 1 20 20 ALA HB1 H 1 1.500 0.030 . 1 . . . . 20 ALA HB . 11187 1 171 . 1 1 20 20 ALA HB2 H 1 1.500 0.030 . 1 . . . . 20 ALA HB . 11187 1 172 . 1 1 20 20 ALA HB3 H 1 1.500 0.030 . 1 . . . . 20 ALA HB . 11187 1 173 . 1 1 20 20 ALA C C 13 177.726 0.300 . 1 . . . . 20 ALA C . 11187 1 174 . 1 1 20 20 ALA CA C 13 55.018 0.300 . 1 . . . . 20 ALA CA . 11187 1 175 . 1 1 20 20 ALA CB C 13 19.129 0.300 . 1 . . . . 20 ALA CB . 11187 1 176 . 1 1 20 20 ALA N N 15 123.136 0.300 . 1 . . . . 20 ALA N . 11187 1 177 . 1 1 21 21 ASP H H 1 8.479 0.030 . 1 . . . . 21 ASP H . 11187 1 178 . 1 1 21 21 ASP HA H 1 4.632 0.030 . 1 . . . . 21 ASP HA . 11187 1 179 . 1 1 21 21 ASP HB2 H 1 2.596 0.030 . 2 . . . . 21 ASP HB2 . 11187 1 180 . 1 1 21 21 ASP HB3 H 1 2.752 0.030 . 2 . . . . 21 ASP HB3 . 11187 1 181 . 1 1 21 21 ASP C C 13 176.415 0.300 . 1 . . . . 21 ASP C . 11187 1 182 . 1 1 21 21 ASP CA C 13 54.073 0.300 . 1 . . . . 21 ASP CA . 11187 1 183 . 1 1 21 21 ASP CB C 13 40.450 0.300 . 1 . . . . 21 ASP CB . 11187 1 184 . 1 1 21 21 ASP N N 15 113.108 0.300 . 1 . . . . 21 ASP N . 11187 1 185 . 1 1 22 22 LEU H H 1 7.648 0.030 . 1 . . . . 22 LEU H . 11187 1 186 . 1 1 22 22 LEU HA H 1 4.653 0.030 . 1 . . . . 22 LEU HA . 11187 1 187 . 1 1 22 22 LEU HB2 H 1 1.782 0.030 . 2 . . . . 22 LEU HB2 . 11187 1 188 . 1 1 22 22 LEU HB3 H 1 1.437 0.030 . 2 . . . . 22 LEU HB3 . 11187 1 189 . 1 1 22 22 LEU HD11 H 1 0.892 0.030 . 1 . . . . 22 LEU HD1 . 11187 1 190 . 1 1 22 22 LEU HD12 H 1 0.892 0.030 . 1 . . . . 22 LEU HD1 . 11187 1 191 . 1 1 22 22 LEU HD13 H 1 0.892 0.030 . 1 . . . . 22 LEU HD1 . 11187 1 192 . 1 1 22 22 LEU HD21 H 1 0.878 0.030 . 1 . . . . 22 LEU HD2 . 11187 1 193 . 1 1 22 22 LEU HD22 H 1 0.878 0.030 . 1 . . . . 22 LEU HD2 . 11187 1 194 . 1 1 22 22 LEU HD23 H 1 0.878 0.030 . 1 . . . . 22 LEU HD2 . 11187 1 195 . 1 1 22 22 LEU HG H 1 1.777 0.030 . 1 . . . . 22 LEU HG . 11187 1 196 . 1 1 22 22 LEU C C 13 174.963 0.300 . 1 . . . . 22 LEU C . 11187 1 197 . 1 1 22 22 LEU CA C 13 52.834 0.300 . 1 . . . . 22 LEU CA . 11187 1 198 . 1 1 22 22 LEU CB C 13 41.727 0.300 . 1 . . . . 22 LEU CB . 11187 1 199 . 1 1 22 22 LEU CD1 C 13 26.203 0.300 . 2 . . . . 22 LEU CD1 . 11187 1 200 . 1 1 22 22 LEU CD2 C 13 23.158 0.300 . 2 . . . . 22 LEU CD2 . 11187 1 201 . 1 1 22 22 LEU CG C 13 27.306 0.300 . 1 . . . . 22 LEU CG . 11187 1 202 . 1 1 22 22 LEU N N 15 122.913 0.300 . 1 . . . . 22 LEU N . 11187 1 203 . 1 1 23 23 PRO HA H 1 4.522 0.030 . 1 . . . . 23 PRO HA . 11187 1 204 . 1 1 23 23 PRO HB2 H 1 1.933 0.030 . 2 . . . . 23 PRO HB2 . 11187 1 205 . 1 1 23 23 PRO HB3 H 1 2.236 0.030 . 2 . . . . 23 PRO HB3 . 11187 1 206 . 1 1 23 23 PRO HD2 H 1 3.714 0.030 . 2 . . . . 23 PRO HD2 . 11187 1 207 . 1 1 23 23 PRO HD3 H 1 3.912 0.030 . 2 . . . . 23 PRO HD3 . 11187 1 208 . 1 1 23 23 PRO HG2 H 1 2.084 0.030 . 2 . . . . 23 PRO HG2 . 11187 1 209 . 1 1 23 23 PRO HG3 H 1 2.171 0.030 . 2 . . . . 23 PRO HG3 . 11187 1 210 . 1 1 23 23 PRO C C 13 175.955 0.300 . 1 . . . . 23 PRO C . 11187 1 211 . 1 1 23 23 PRO CA C 13 62.729 0.300 . 1 . . . . 23 PRO CA . 11187 1 212 . 1 1 23 23 PRO CB C 13 31.769 0.300 . 1 . . . . 23 PRO CB . 11187 1 213 . 1 1 23 23 PRO CD C 13 50.265 0.300 . 1 . . . . 23 PRO CD . 11187 1 214 . 1 1 23 23 PRO CG C 13 27.281 0.300 . 1 . . . . 23 PRO CG . 11187 1 215 . 1 1 24 24 GLY H H 1 8.168 0.030 . 1 . . . . 24 GLY H . 11187 1 216 . 1 1 24 24 GLY HA2 H 1 3.881 0.030 . 2 . . . . 24 GLY HA2 . 11187 1 217 . 1 1 24 24 GLY HA3 H 1 4.445 0.030 . 2 . . . . 24 GLY HA3 . 11187 1 218 . 1 1 24 24 GLY C C 13 173.122 0.300 . 1 . . . . 24 GLY C . 11187 1 219 . 1 1 24 24 GLY CA C 13 43.632 0.300 . 1 . . . . 24 GLY CA . 11187 1 220 . 1 1 24 24 GLY N N 15 108.492 0.300 . 1 . . . . 24 GLY N . 11187 1 221 . 1 1 25 25 GLU H H 1 8.173 0.030 . 1 . . . . 25 GLU H . 11187 1 222 . 1 1 25 25 GLU HA H 1 4.546 0.030 . 1 . . . . 25 GLU HA . 11187 1 223 . 1 1 25 25 GLU HB2 H 1 2.019 0.030 . 2 . . . . 25 GLU HB2 . 11187 1 224 . 1 1 25 25 GLU HB3 H 1 2.069 0.030 . 2 . . . . 25 GLU HB3 . 11187 1 225 . 1 1 25 25 GLU HG2 H 1 2.002 0.030 . 2 . . . . 25 GLU HG2 . 11187 1 226 . 1 1 25 25 GLU HG3 H 1 2.262 0.030 . 2 . . . . 25 GLU HG3 . 11187 1 227 . 1 1 25 25 GLU C C 13 174.887 0.300 . 1 . . . . 25 GLU C . 11187 1 228 . 1 1 25 25 GLU CA C 13 54.762 0.300 . 1 . . . . 25 GLU CA . 11187 1 229 . 1 1 25 25 GLU CB C 13 32.728 0.300 . 1 . . . . 25 GLU CB . 11187 1 230 . 1 1 25 25 GLU CG C 13 36.067 0.300 . 1 . . . . 25 GLU CG . 11187 1 231 . 1 1 25 25 GLU N N 15 118.566 0.300 . 1 . . . . 25 GLU N . 11187 1 232 . 1 1 26 26 LEU H H 1 8.764 0.030 . 1 . . . . 26 LEU H . 11187 1 233 . 1 1 26 26 LEU HA H 1 4.606 0.030 . 1 . . . . 26 LEU HA . 11187 1 234 . 1 1 26 26 LEU HB2 H 1 1.469 0.030 . 2 . . . . 26 LEU HB2 . 11187 1 235 . 1 1 26 26 LEU HB3 H 1 1.571 0.030 . 2 . . . . 26 LEU HB3 . 11187 1 236 . 1 1 26 26 LEU HD11 H 1 0.643 0.030 . 1 . . . . 26 LEU HD1 . 11187 1 237 . 1 1 26 26 LEU HD12 H 1 0.643 0.030 . 1 . . . . 26 LEU HD1 . 11187 1 238 . 1 1 26 26 LEU HD13 H 1 0.643 0.030 . 1 . . . . 26 LEU HD1 . 11187 1 239 . 1 1 26 26 LEU HD21 H 1 0.764 0.030 . 1 . . . . 26 LEU HD2 . 11187 1 240 . 1 1 26 26 LEU HD22 H 1 0.764 0.030 . 1 . . . . 26 LEU HD2 . 11187 1 241 . 1 1 26 26 LEU HD23 H 1 0.764 0.030 . 1 . . . . 26 LEU HD2 . 11187 1 242 . 1 1 26 26 LEU HG H 1 1.420 0.030 . 1 . . . . 26 LEU HG . 11187 1 243 . 1 1 26 26 LEU C C 13 175.856 0.300 . 1 . . . . 26 LEU C . 11187 1 244 . 1 1 26 26 LEU CA C 13 54.638 0.300 . 1 . . . . 26 LEU CA . 11187 1 245 . 1 1 26 26 LEU CB C 13 43.337 0.300 . 1 . . . . 26 LEU CB . 11187 1 246 . 1 1 26 26 LEU CD1 C 13 25.408 0.300 . 2 . . . . 26 LEU CD1 . 11187 1 247 . 1 1 26 26 LEU CD2 C 13 26.666 0.300 . 2 . . . . 26 LEU CD2 . 11187 1 248 . 1 1 26 26 LEU CG C 13 27.327 0.300 . 1 . . . . 26 LEU CG . 11187 1 249 . 1 1 26 26 LEU N N 15 130.900 0.300 . 1 . . . . 26 LEU N . 11187 1 250 . 1 1 27 27 HIS H H 1 9.037 0.030 . 1 . . . . 27 HIS H . 11187 1 251 . 1 1 27 27 HIS HA H 1 4.367 0.030 . 1 . . . . 27 HIS HA . 11187 1 252 . 1 1 27 27 HIS HB2 H 1 0.747 0.030 . 2 . . . . 27 HIS HB2 . 11187 1 253 . 1 1 27 27 HIS HB3 H 1 1.977 0.030 . 2 . . . . 27 HIS HB3 . 11187 1 254 . 1 1 27 27 HIS HD2 H 1 6.605 0.030 . 1 . . . . 27 HIS HD2 . 11187 1 255 . 1 1 27 27 HIS HE1 H 1 7.687 0.030 . 1 . . . . 27 HIS HE1 . 11187 1 256 . 1 1 27 27 HIS C C 13 172.926 0.300 . 1 . . . . 27 HIS C . 11187 1 257 . 1 1 27 27 HIS CA C 13 55.321 0.300 . 1 . . . . 27 HIS CA . 11187 1 258 . 1 1 27 27 HIS CB C 13 35.247 0.300 . 1 . . . . 27 HIS CB . 11187 1 259 . 1 1 27 27 HIS CD2 C 13 117.647 0.300 . 1 . . . . 27 HIS CD2 . 11187 1 260 . 1 1 27 27 HIS CE1 C 13 137.891 0.300 . 1 . . . . 27 HIS CE1 . 11187 1 261 . 1 1 27 27 HIS N N 15 126.301 0.300 . 1 . . . . 27 HIS N . 11187 1 262 . 1 1 28 28 ILE H H 1 8.041 0.030 . 1 . . . . 28 ILE H . 11187 1 263 . 1 1 28 28 ILE HA H 1 4.888 0.030 . 1 . . . . 28 ILE HA . 11187 1 264 . 1 1 28 28 ILE HB H 1 1.641 0.030 . 1 . . . . 28 ILE HB . 11187 1 265 . 1 1 28 28 ILE HD11 H 1 0.815 0.030 . 1 . . . . 28 ILE HD1 . 11187 1 266 . 1 1 28 28 ILE HD12 H 1 0.815 0.030 . 1 . . . . 28 ILE HD1 . 11187 1 267 . 1 1 28 28 ILE HD13 H 1 0.815 0.030 . 1 . . . . 28 ILE HD1 . 11187 1 268 . 1 1 28 28 ILE HG12 H 1 0.971 0.030 . 2 . . . . 28 ILE HG12 . 11187 1 269 . 1 1 28 28 ILE HG13 H 1 1.420 0.030 . 2 . . . . 28 ILE HG13 . 11187 1 270 . 1 1 28 28 ILE HG21 H 1 0.784 0.030 . 1 . . . . 28 ILE HG2 . 11187 1 271 . 1 1 28 28 ILE HG22 H 1 0.784 0.030 . 1 . . . . 28 ILE HG2 . 11187 1 272 . 1 1 28 28 ILE HG23 H 1 0.784 0.030 . 1 . . . . 28 ILE HG2 . 11187 1 273 . 1 1 28 28 ILE C C 13 176.327 0.300 . 1 . . . . 28 ILE C . 11187 1 274 . 1 1 28 28 ILE CA C 13 61.026 0.300 . 1 . . . . 28 ILE CA . 11187 1 275 . 1 1 28 28 ILE CB C 13 40.438 0.300 . 1 . . . . 28 ILE CB . 11187 1 276 . 1 1 28 28 ILE CD1 C 13 14.521 0.300 . 1 . . . . 28 ILE CD1 . 11187 1 277 . 1 1 28 28 ILE CG1 C 13 27.666 0.300 . 1 . . . . 28 ILE CG1 . 11187 1 278 . 1 1 28 28 ILE CG2 C 13 17.542 0.300 . 1 . . . . 28 ILE CG2 . 11187 1 279 . 1 1 28 28 ILE N N 15 120.665 0.300 . 1 . . . . 28 ILE N . 11187 1 280 . 1 1 29 29 ILE H H 1 9.061 0.030 . 1 . . . . 29 ILE H . 11187 1 281 . 1 1 29 29 ILE HA H 1 5.028 0.030 . 1 . . . . 29 ILE HA . 11187 1 282 . 1 1 29 29 ILE HB H 1 2.022 0.030 . 1 . . . . 29 ILE HB . 11187 1 283 . 1 1 29 29 ILE HD11 H 1 0.951 0.030 . 1 . . . . 29 ILE HD1 . 11187 1 284 . 1 1 29 29 ILE HD12 H 1 0.951 0.030 . 1 . . . . 29 ILE HD1 . 11187 1 285 . 1 1 29 29 ILE HD13 H 1 0.951 0.030 . 1 . . . . 29 ILE HD1 . 11187 1 286 . 1 1 29 29 ILE HG12 H 1 1.211 0.030 . 2 . . . . 29 ILE HG12 . 11187 1 287 . 1 1 29 29 ILE HG13 H 1 1.371 0.030 . 2 . . . . 29 ILE HG13 . 11187 1 288 . 1 1 29 29 ILE HG21 H 1 1.005 0.030 . 1 . . . . 29 ILE HG2 . 11187 1 289 . 1 1 29 29 ILE HG22 H 1 1.005 0.030 . 1 . . . . 29 ILE HG2 . 11187 1 290 . 1 1 29 29 ILE HG23 H 1 1.005 0.030 . 1 . . . . 29 ILE HG2 . 11187 1 291 . 1 1 29 29 ILE C C 13 173.067 0.300 . 1 . . . . 29 ILE C . 11187 1 292 . 1 1 29 29 ILE CA C 13 59.018 0.300 . 1 . . . . 29 ILE CA . 11187 1 293 . 1 1 29 29 ILE CB C 13 42.889 0.300 . 1 . . . . 29 ILE CB . 11187 1 294 . 1 1 29 29 ILE CD1 C 13 14.132 0.300 . 1 . . . . 29 ILE CD1 . 11187 1 295 . 1 1 29 29 ILE CG1 C 13 26.026 0.300 . 1 . . . . 29 ILE CG1 . 11187 1 296 . 1 1 29 29 ILE CG2 C 13 17.085 0.300 . 1 . . . . 29 ILE CG2 . 11187 1 297 . 1 1 29 29 ILE N N 15 119.777 0.300 . 1 . . . . 29 ILE N . 11187 1 298 . 1 1 30 30 GLU H H 1 8.047 0.030 . 1 . . . . 30 GLU H . 11187 1 299 . 1 1 30 30 GLU HA H 1 5.446 0.030 . 1 . . . . 30 GLU HA . 11187 1 300 . 1 1 30 30 GLU HB2 H 1 1.848 0.030 . 1 . . . . 30 GLU HB2 . 11187 1 301 . 1 1 30 30 GLU HB3 H 1 1.848 0.030 . 1 . . . . 30 GLU HB3 . 11187 1 302 . 1 1 30 30 GLU HG2 H 1 1.959 0.030 . 2 . . . . 30 GLU HG2 . 11187 1 303 . 1 1 30 30 GLU HG3 H 1 2.126 0.030 . 2 . . . . 30 GLU HG3 . 11187 1 304 . 1 1 30 30 GLU C C 13 175.189 0.300 . 1 . . . . 30 GLU C . 11187 1 305 . 1 1 30 30 GLU CA C 13 54.856 0.300 . 1 . . . . 30 GLU CA . 11187 1 306 . 1 1 30 30 GLU CB C 13 33.166 0.300 . 1 . . . . 30 GLU CB . 11187 1 307 . 1 1 30 30 GLU CG C 13 37.252 0.300 . 1 . . . . 30 GLU CG . 11187 1 308 . 1 1 30 30 GLU N N 15 119.551 0.300 . 1 . . . . 30 GLU N . 11187 1 309 . 1 1 31 31 LEU H H 1 8.670 0.030 . 1 . . . . 31 LEU H . 11187 1 310 . 1 1 31 31 LEU HA H 1 4.740 0.030 . 1 . . . . 31 LEU HA . 11187 1 311 . 1 1 31 31 LEU HB2 H 1 1.524 0.030 . 2 . . . . 31 LEU HB2 . 11187 1 312 . 1 1 31 31 LEU HB3 H 1 1.269 0.030 . 2 . . . . 31 LEU HB3 . 11187 1 313 . 1 1 31 31 LEU HD11 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 11187 1 314 . 1 1 31 31 LEU HD12 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 11187 1 315 . 1 1 31 31 LEU HD13 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 11187 1 316 . 1 1 31 31 LEU HD21 H 1 0.918 0.030 . 1 . . . . 31 LEU HD2 . 11187 1 317 . 1 1 31 31 LEU HD22 H 1 0.918 0.030 . 1 . . . . 31 LEU HD2 . 11187 1 318 . 1 1 31 31 LEU HD23 H 1 0.918 0.030 . 1 . . . . 31 LEU HD2 . 11187 1 319 . 1 1 31 31 LEU HG H 1 1.460 0.030 . 1 . . . . 31 LEU HG . 11187 1 320 . 1 1 31 31 LEU C C 13 174.469 0.300 . 1 . . . . 31 LEU C . 11187 1 321 . 1 1 31 31 LEU CA C 13 53.137 0.300 . 1 . . . . 31 LEU CA . 11187 1 322 . 1 1 31 31 LEU CB C 13 47.576 0.300 . 1 . . . . 31 LEU CB . 11187 1 323 . 1 1 31 31 LEU CD1 C 13 26.573 0.300 . 2 . . . . 31 LEU CD1 . 11187 1 324 . 1 1 31 31 LEU CD2 C 13 24.178 0.300 . 2 . . . . 31 LEU CD2 . 11187 1 325 . 1 1 31 31 LEU CG C 13 26.982 0.300 . 1 . . . . 31 LEU CG . 11187 1 326 . 1 1 31 31 LEU N N 15 122.475 0.300 . 1 . . . . 31 LEU N . 11187 1 327 . 1 1 32 32 GLU H H 1 8.489 0.030 . 1 . . . . 32 GLU H . 11187 1 328 . 1 1 32 32 GLU HA H 1 5.125 0.030 . 1 . . . . 32 GLU HA . 11187 1 329 . 1 1 32 32 GLU HB2 H 1 1.775 0.030 . 2 . . . . 32 GLU HB2 . 11187 1 330 . 1 1 32 32 GLU HB3 H 1 1.953 0.030 . 2 . . . . 32 GLU HB3 . 11187 1 331 . 1 1 32 32 GLU HG2 H 1 2.177 0.030 . 1 . . . . 32 GLU HG2 . 11187 1 332 . 1 1 32 32 GLU HG3 H 1 2.177 0.030 . 1 . . . . 32 GLU HG3 . 11187 1 333 . 1 1 32 32 GLU C C 13 176.161 0.300 . 1 . . . . 32 GLU C . 11187 1 334 . 1 1 32 32 GLU CA C 13 54.501 0.300 . 1 . . . . 32 GLU CA . 11187 1 335 . 1 1 32 32 GLU CB C 13 31.277 0.300 . 1 . . . . 32 GLU CB . 11187 1 336 . 1 1 32 32 GLU CG C 13 36.549 0.300 . 1 . . . . 32 GLU CG . 11187 1 337 . 1 1 32 32 GLU N N 15 121.455 0.300 . 1 . . . . 32 GLU N . 11187 1 338 . 1 1 33 33 LYS H H 1 8.825 0.030 . 1 . . . . 33 LYS H . 11187 1 339 . 1 1 33 33 LYS HA H 1 4.152 0.030 . 1 . . . . 33 LYS HA . 11187 1 340 . 1 1 33 33 LYS HB2 H 1 1.783 0.030 . 2 . . . . 33 LYS HB2 . 11187 1 341 . 1 1 33 33 LYS HB3 H 1 1.840 0.030 . 2 . . . . 33 LYS HB3 . 11187 1 342 . 1 1 33 33 LYS HD2 H 1 1.529 0.030 . 2 . . . . 33 LYS HD2 . 11187 1 343 . 1 1 33 33 LYS HD3 H 1 1.676 0.030 . 2 . . . . 33 LYS HD3 . 11187 1 344 . 1 1 33 33 LYS HE2 H 1 2.863 0.030 . 1 . . . . 33 LYS HE2 . 11187 1 345 . 1 1 33 33 LYS HE3 H 1 2.863 0.030 . 1 . . . . 33 LYS HE3 . 11187 1 346 . 1 1 33 33 LYS HG2 H 1 1.186 0.030 . 2 . . . . 33 LYS HG2 . 11187 1 347 . 1 1 33 33 LYS HG3 H 1 1.608 0.030 . 2 . . . . 33 LYS HG3 . 11187 1 348 . 1 1 33 33 LYS C C 13 177.082 0.300 . 1 . . . . 33 LYS C . 11187 1 349 . 1 1 33 33 LYS CA C 13 57.270 0.300 . 1 . . . . 33 LYS CA . 11187 1 350 . 1 1 33 33 LYS CB C 13 34.614 0.300 . 1 . . . . 33 LYS CB . 11187 1 351 . 1 1 33 33 LYS CD C 13 30.155 0.300 . 1 . . . . 33 LYS CD . 11187 1 352 . 1 1 33 33 LYS CE C 13 41.757 0.300 . 1 . . . . 33 LYS CE . 11187 1 353 . 1 1 33 33 LYS CG C 13 25.760 0.300 . 1 . . . . 33 LYS CG . 11187 1 354 . 1 1 33 33 LYS N N 15 122.464 0.300 . 1 . . . . 33 LYS N . 11187 1 355 . 1 1 34 34 ASP H H 1 8.379 0.030 . 1 . . . . 34 ASP H . 11187 1 356 . 1 1 34 34 ASP HA H 1 4.873 0.030 . 1 . . . . 34 ASP HA . 11187 1 357 . 1 1 34 34 ASP HB2 H 1 2.710 0.030 . 2 . . . . 34 ASP HB2 . 11187 1 358 . 1 1 34 34 ASP HB3 H 1 3.239 0.030 . 2 . . . . 34 ASP HB3 . 11187 1 359 . 1 1 34 34 ASP C C 13 178.216 0.300 . 1 . . . . 34 ASP C . 11187 1 360 . 1 1 34 34 ASP CA C 13 52.274 0.300 . 1 . . . . 34 ASP CA . 11187 1 361 . 1 1 34 34 ASP CB C 13 41.909 0.300 . 1 . . . . 34 ASP CB . 11187 1 362 . 1 1 34 34 ASP N N 15 121.884 0.300 . 1 . . . . 34 ASP N . 11187 1 363 . 1 1 35 35 LYS H H 1 8.294 0.030 . 1 . . . . 35 LYS H . 11187 1 364 . 1 1 35 35 LYS HA H 1 4.110 0.030 . 1 . . . . 35 LYS HA . 11187 1 365 . 1 1 35 35 LYS HB2 H 1 1.812 0.030 . 2 . . . . 35 LYS HB2 . 11187 1 366 . 1 1 35 35 LYS HB3 H 1 1.883 0.030 . 2 . . . . 35 LYS HB3 . 11187 1 367 . 1 1 35 35 LYS HD2 H 1 1.668 0.030 . 1 . . . . 35 LYS HD2 . 11187 1 368 . 1 1 35 35 LYS HD3 H 1 1.668 0.030 . 1 . . . . 35 LYS HD3 . 11187 1 369 . 1 1 35 35 LYS HE2 H 1 2.991 0.030 . 1 . . . . 35 LYS HE2 . 11187 1 370 . 1 1 35 35 LYS HE3 H 1 2.991 0.030 . 1 . . . . 35 LYS HE3 . 11187 1 371 . 1 1 35 35 LYS HG2 H 1 1.338 0.030 . 2 . . . . 35 LYS HG2 . 11187 1 372 . 1 1 35 35 LYS HG3 H 1 1.406 0.030 . 2 . . . . 35 LYS HG3 . 11187 1 373 . 1 1 35 35 LYS C C 13 177.026 0.300 . 1 . . . . 35 LYS C . 11187 1 374 . 1 1 35 35 LYS CA C 13 58.796 0.300 . 1 . . . . 35 LYS CA . 11187 1 375 . 1 1 35 35 LYS CB C 13 31.589 0.300 . 1 . . . . 35 LYS CB . 11187 1 376 . 1 1 35 35 LYS CD C 13 29.170 0.300 . 1 . . . . 35 LYS CD . 11187 1 377 . 1 1 35 35 LYS CE C 13 42.020 0.300 . 1 . . . . 35 LYS CE . 11187 1 378 . 1 1 35 35 LYS CG C 13 24.140 0.300 . 1 . . . . 35 LYS CG . 11187 1 379 . 1 1 35 35 LYS N N 15 118.021 0.300 . 1 . . . . 35 LYS N . 11187 1 380 . 1 1 36 36 ASN H H 1 8.680 0.030 . 1 . . . . 36 ASN H . 11187 1 381 . 1 1 36 36 ASN HA H 1 4.900 0.030 . 1 . . . . 36 ASN HA . 11187 1 382 . 1 1 36 36 ASN HB2 H 1 2.800 0.030 . 2 . . . . 36 ASN HB2 . 11187 1 383 . 1 1 36 36 ASN HB3 H 1 2.904 0.030 . 2 . . . . 36 ASN HB3 . 11187 1 384 . 1 1 36 36 ASN HD21 H 1 6.985 0.030 . 2 . . . . 36 ASN HD21 . 11187 1 385 . 1 1 36 36 ASN HD22 H 1 7.991 0.030 . 2 . . . . 36 ASN HD22 . 11187 1 386 . 1 1 36 36 ASN C C 13 175.408 0.300 . 1 . . . . 36 ASN C . 11187 1 387 . 1 1 36 36 ASN CA C 13 53.382 0.300 . 1 . . . . 36 ASN CA . 11187 1 388 . 1 1 36 36 ASN CB C 13 39.729 0.300 . 1 . . . . 36 ASN CB . 11187 1 389 . 1 1 36 36 ASN N N 15 116.217 0.300 . 1 . . . . 36 ASN N . 11187 1 390 . 1 1 36 36 ASN ND2 N 15 115.558 0.300 . 1 . . . . 36 ASN ND2 . 11187 1 391 . 1 1 37 37 GLY H H 1 8.167 0.030 . 1 . . . . 37 GLY H . 11187 1 392 . 1 1 37 37 GLY HA2 H 1 3.584 0.030 . 2 . . . . 37 GLY HA2 . 11187 1 393 . 1 1 37 37 GLY HA3 H 1 4.523 0.030 . 2 . . . . 37 GLY HA3 . 11187 1 394 . 1 1 37 37 GLY C C 13 172.375 0.300 . 1 . . . . 37 GLY C . 11187 1 395 . 1 1 37 37 GLY CA C 13 45.669 0.300 . 1 . . . . 37 GLY CA . 11187 1 396 . 1 1 37 37 GLY N N 15 109.700 0.300 . 1 . . . . 37 GLY N . 11187 1 397 . 1 1 38 38 LEU H H 1 9.214 0.030 . 1 . . . . 38 LEU H . 11187 1 398 . 1 1 38 38 LEU HA H 1 4.502 0.030 . 1 . . . . 38 LEU HA . 11187 1 399 . 1 1 38 38 LEU HB2 H 1 1.503 0.030 . 2 . . . . 38 LEU HB2 . 11187 1 400 . 1 1 38 38 LEU HB3 H 1 1.656 0.030 . 2 . . . . 38 LEU HB3 . 11187 1 401 . 1 1 38 38 LEU HD11 H 1 0.856 0.030 . 1 . . . . 38 LEU HD1 . 11187 1 402 . 1 1 38 38 LEU HD12 H 1 0.856 0.030 . 1 . . . . 38 LEU HD1 . 11187 1 403 . 1 1 38 38 LEU HD13 H 1 0.856 0.030 . 1 . . . . 38 LEU HD1 . 11187 1 404 . 1 1 38 38 LEU HD21 H 1 0.754 0.030 . 1 . . . . 38 LEU HD2 . 11187 1 405 . 1 1 38 38 LEU HD22 H 1 0.754 0.030 . 1 . . . . 38 LEU HD2 . 11187 1 406 . 1 1 38 38 LEU HD23 H 1 0.754 0.030 . 1 . . . . 38 LEU HD2 . 11187 1 407 . 1 1 38 38 LEU HG H 1 1.553 0.030 . 1 . . . . 38 LEU HG . 11187 1 408 . 1 1 38 38 LEU CA C 13 54.125 0.300 . 1 . . . . 38 LEU CA . 11187 1 409 . 1 1 38 38 LEU CB C 13 44.256 0.300 . 1 . . . . 38 LEU CB . 11187 1 410 . 1 1 38 38 LEU CD1 C 13 26.188 0.300 . 2 . . . . 38 LEU CD1 . 11187 1 411 . 1 1 38 38 LEU CD2 C 13 23.879 0.300 . 2 . . . . 38 LEU CD2 . 11187 1 412 . 1 1 38 38 LEU CG C 13 26.364 0.300 . 1 . . . . 38 LEU CG . 11187 1 413 . 1 1 39 39 GLY HA2 H 1 4.049 0.030 . 1 . . . . 39 GLY HA2 . 11187 1 414 . 1 1 39 39 GLY HA3 H 1 4.049 0.030 . 1 . . . . 39 GLY HA3 . 11187 1 415 . 1 1 39 39 GLY C C 13 174.889 0.300 . 1 . . . . 39 GLY C . 11187 1 416 . 1 1 39 39 GLY CA C 13 46.994 0.300 . 1 . . . . 39 GLY CA . 11187 1 417 . 1 1 40 40 LEU H H 1 7.643 0.030 . 1 . . . . 40 LEU H . 11187 1 418 . 1 1 40 40 LEU HA H 1 4.935 0.030 . 1 . . . . 40 LEU HA . 11187 1 419 . 1 1 40 40 LEU HB2 H 1 1.167 0.030 . 2 . . . . 40 LEU HB2 . 11187 1 420 . 1 1 40 40 LEU HB3 H 1 1.639 0.030 . 2 . . . . 40 LEU HB3 . 11187 1 421 . 1 1 40 40 LEU HD11 H 1 0.646 0.030 . 1 . . . . 40 LEU HD1 . 11187 1 422 . 1 1 40 40 LEU HD12 H 1 0.646 0.030 . 1 . . . . 40 LEU HD1 . 11187 1 423 . 1 1 40 40 LEU HD13 H 1 0.646 0.030 . 1 . . . . 40 LEU HD1 . 11187 1 424 . 1 1 40 40 LEU HD21 H 1 0.741 0.030 . 1 . . . . 40 LEU HD2 . 11187 1 425 . 1 1 40 40 LEU HD22 H 1 0.741 0.030 . 1 . . . . 40 LEU HD2 . 11187 1 426 . 1 1 40 40 LEU HD23 H 1 0.741 0.030 . 1 . . . . 40 LEU HD2 . 11187 1 427 . 1 1 40 40 LEU HG H 1 1.374 0.030 . 1 . . . . 40 LEU HG . 11187 1 428 . 1 1 40 40 LEU C C 13 176.064 0.300 . 1 . . . . 40 LEU C . 11187 1 429 . 1 1 40 40 LEU CA C 13 53.262 0.300 . 1 . . . . 40 LEU CA . 11187 1 430 . 1 1 40 40 LEU CB C 13 45.912 0.300 . 1 . . . . 40 LEU CB . 11187 1 431 . 1 1 40 40 LEU CD1 C 13 25.218 0.300 . 2 . . . . 40 LEU CD1 . 11187 1 432 . 1 1 40 40 LEU CD2 C 13 24.136 0.300 . 2 . . . . 40 LEU CD2 . 11187 1 433 . 1 1 40 40 LEU CG C 13 25.974 0.300 . 1 . . . . 40 LEU CG . 11187 1 434 . 1 1 40 40 LEU N N 15 118.580 0.300 . 1 . . . . 40 LEU N . 11187 1 435 . 1 1 41 41 SER H H 1 8.594 0.030 . 1 . . . . 41 SER H . 11187 1 436 . 1 1 41 41 SER HA H 1 4.820 0.030 . 1 . . . . 41 SER HA . 11187 1 437 . 1 1 41 41 SER HB2 H 1 3.389 0.030 . 2 . . . . 41 SER HB2 . 11187 1 438 . 1 1 41 41 SER HB3 H 1 3.705 0.030 . 2 . . . . 41 SER HB3 . 11187 1 439 . 1 1 41 41 SER C C 13 173.333 0.300 . 1 . . . . 41 SER C . 11187 1 440 . 1 1 41 41 SER CA C 13 57.495 0.300 . 1 . . . . 41 SER CA . 11187 1 441 . 1 1 41 41 SER CB C 13 64.072 0.300 . 1 . . . . 41 SER CB . 11187 1 442 . 1 1 41 41 SER N N 15 118.596 0.300 . 1 . . . . 41 SER N . 11187 1 443 . 1 1 42 42 LEU H H 1 8.887 0.030 . 1 . . . . 42 LEU H . 11187 1 444 . 1 1 42 42 LEU HA H 1 5.674 0.030 . 1 . . . . 42 LEU HA . 11187 1 445 . 1 1 42 42 LEU HB2 H 1 1.862 0.030 . 2 . . . . 42 LEU HB2 . 11187 1 446 . 1 1 42 42 LEU HB3 H 1 1.268 0.030 . 2 . . . . 42 LEU HB3 . 11187 1 447 . 1 1 42 42 LEU HD11 H 1 0.775 0.030 . 1 . . . . 42 LEU HD1 . 11187 1 448 . 1 1 42 42 LEU HD12 H 1 0.775 0.030 . 1 . . . . 42 LEU HD1 . 11187 1 449 . 1 1 42 42 LEU HD13 H 1 0.775 0.030 . 1 . . . . 42 LEU HD1 . 11187 1 450 . 1 1 42 42 LEU HD21 H 1 0.658 0.030 . 1 . . . . 42 LEU HD2 . 11187 1 451 . 1 1 42 42 LEU HD22 H 1 0.658 0.030 . 1 . . . . 42 LEU HD2 . 11187 1 452 . 1 1 42 42 LEU HD23 H 1 0.658 0.030 . 1 . . . . 42 LEU HD2 . 11187 1 453 . 1 1 42 42 LEU HG H 1 1.543 0.030 . 1 . . . . 42 LEU HG . 11187 1 454 . 1 1 42 42 LEU C C 13 175.121 0.300 . 1 . . . . 42 LEU C . 11187 1 455 . 1 1 42 42 LEU CA C 13 52.887 0.300 . 1 . . . . 42 LEU CA . 11187 1 456 . 1 1 42 42 LEU CB C 13 45.312 0.300 . 1 . . . . 42 LEU CB . 11187 1 457 . 1 1 42 42 LEU CD1 C 13 25.574 0.300 . 2 . . . . 42 LEU CD1 . 11187 1 458 . 1 1 42 42 LEU CD2 C 13 24.147 0.300 . 2 . . . . 42 LEU CD2 . 11187 1 459 . 1 1 42 42 LEU CG C 13 27.170 0.300 . 1 . . . . 42 LEU CG . 11187 1 460 . 1 1 42 42 LEU N N 15 125.897 0.300 . 1 . . . . 42 LEU N . 11187 1 461 . 1 1 43 43 ALA H H 1 8.989 0.030 . 1 . . . . 43 ALA H . 11187 1 462 . 1 1 43 43 ALA HA H 1 3.624 0.030 . 1 . . . . 43 ALA HA . 11187 1 463 . 1 1 43 43 ALA HB1 H 1 1.263 0.030 . 1 . . . . 43 ALA HB . 11187 1 464 . 1 1 43 43 ALA HB2 H 1 1.263 0.030 . 1 . . . . 43 ALA HB . 11187 1 465 . 1 1 43 43 ALA HB3 H 1 1.263 0.030 . 1 . . . . 43 ALA HB . 11187 1 466 . 1 1 43 43 ALA C C 13 175.308 0.300 . 1 . . . . 43 ALA C . 11187 1 467 . 1 1 43 43 ALA CA C 13 50.819 0.300 . 1 . . . . 43 ALA CA . 11187 1 468 . 1 1 43 43 ALA CB C 13 23.718 0.300 . 1 . . . . 43 ALA CB . 11187 1 469 . 1 1 43 43 ALA N N 15 121.280 0.300 . 1 . . . . 43 ALA N . 11187 1 470 . 1 1 44 44 GLY H H 1 8.035 0.030 . 1 . . . . 44 GLY H . 11187 1 471 . 1 1 44 44 GLY HA2 H 1 3.786 0.030 . 2 . . . . 44 GLY HA2 . 11187 1 472 . 1 1 44 44 GLY HA3 H 1 5.266 0.030 . 2 . . . . 44 GLY HA3 . 11187 1 473 . 1 1 44 44 GLY C C 13 173.066 0.300 . 1 . . . . 44 GLY C . 11187 1 474 . 1 1 44 44 GLY CA C 13 43.812 0.300 . 1 . . . . 44 GLY CA . 11187 1 475 . 1 1 44 44 GLY N N 15 105.536 0.300 . 1 . . . . 44 GLY N . 11187 1 476 . 1 1 45 45 ASN H H 1 9.010 0.030 . 1 . . . . 45 ASN H . 11187 1 477 . 1 1 45 45 ASN HA H 1 4.975 0.030 . 1 . . . . 45 ASN HA . 11187 1 478 . 1 1 45 45 ASN HB2 H 1 2.426 0.030 . 2 . . . . 45 ASN HB2 . 11187 1 479 . 1 1 45 45 ASN HB3 H 1 3.180 0.030 . 2 . . . . 45 ASN HB3 . 11187 1 480 . 1 1 45 45 ASN HD21 H 1 7.333 0.030 . 2 . . . . 45 ASN HD21 . 11187 1 481 . 1 1 45 45 ASN HD22 H 1 8.247 0.030 . 2 . . . . 45 ASN HD22 . 11187 1 482 . 1 1 45 45 ASN C C 13 176.502 0.300 . 1 . . . . 45 ASN C . 11187 1 483 . 1 1 45 45 ASN CA C 13 52.714 0.300 . 1 . . . . 45 ASN CA . 11187 1 484 . 1 1 45 45 ASN CB C 13 40.559 0.300 . 1 . . . . 45 ASN CB . 11187 1 485 . 1 1 45 45 ASN N N 15 119.508 0.300 . 1 . . . . 45 ASN N . 11187 1 486 . 1 1 45 45 ASN ND2 N 15 114.784 0.300 . 1 . . . . 45 ASN ND2 . 11187 1 487 . 1 1 46 46 LYS H H 1 8.871 0.030 . 1 . . . . 46 LYS H . 11187 1 488 . 1 1 46 46 LYS HA H 1 4.072 0.030 . 1 . . . . 46 LYS HA . 11187 1 489 . 1 1 46 46 LYS HB2 H 1 1.657 0.030 . 2 . . . . 46 LYS HB2 . 11187 1 490 . 1 1 46 46 LYS HB3 H 1 1.751 0.030 . 2 . . . . 46 LYS HB3 . 11187 1 491 . 1 1 46 46 LYS HD2 H 1 1.619 0.030 . 1 . . . . 46 LYS HD2 . 11187 1 492 . 1 1 46 46 LYS HD3 H 1 1.619 0.030 . 1 . . . . 46 LYS HD3 . 11187 1 493 . 1 1 46 46 LYS HE2 H 1 2.953 0.030 . 1 . . . . 46 LYS HE2 . 11187 1 494 . 1 1 46 46 LYS HE3 H 1 2.953 0.030 . 1 . . . . 46 LYS HE3 . 11187 1 495 . 1 1 46 46 LYS HG2 H 1 1.263 0.030 . 2 . . . . 46 LYS HG2 . 11187 1 496 . 1 1 46 46 LYS HG3 H 1 1.393 0.030 . 2 . . . . 46 LYS HG3 . 11187 1 497 . 1 1 46 46 LYS C C 13 176.748 0.300 . 1 . . . . 46 LYS C . 11187 1 498 . 1 1 46 46 LYS CA C 13 58.809 0.300 . 1 . . . . 46 LYS CA . 11187 1 499 . 1 1 46 46 LYS CB C 13 32.713 0.300 . 1 . . . . 46 LYS CB . 11187 1 500 . 1 1 46 46 LYS CD C 13 29.562 0.300 . 1 . . . . 46 LYS CD . 11187 1 501 . 1 1 46 46 LYS CE C 13 42.140 0.300 . 1 . . . . 46 LYS CE . 11187 1 502 . 1 1 46 46 LYS CG C 13 24.929 0.300 . 1 . . . . 46 LYS CG . 11187 1 503 . 1 1 46 46 LYS N N 15 126.224 0.300 . 1 . . . . 46 LYS N . 11187 1 504 . 1 1 47 47 ASP H H 1 9.188 0.030 . 1 . . . . 47 ASP H . 11187 1 505 . 1 1 47 47 ASP HA H 1 4.686 0.030 . 1 . . . . 47 ASP HA . 11187 1 506 . 1 1 47 47 ASP HB2 H 1 2.578 0.030 . 2 . . . . 47 ASP HB2 . 11187 1 507 . 1 1 47 47 ASP HB3 H 1 2.833 0.030 . 2 . . . . 47 ASP HB3 . 11187 1 508 . 1 1 47 47 ASP C C 13 176.687 0.300 . 1 . . . . 47 ASP C . 11187 1 509 . 1 1 47 47 ASP CA C 13 52.830 0.300 . 1 . . . . 47 ASP CA . 11187 1 510 . 1 1 47 47 ASP CB C 13 40.780 0.300 . 1 . . . . 47 ASP CB . 11187 1 511 . 1 1 47 47 ASP N N 15 120.146 0.300 . 1 . . . . 47 ASP N . 11187 1 512 . 1 1 48 48 ARG H H 1 8.504 0.030 . 1 . . . . 48 ARG H . 11187 1 513 . 1 1 48 48 ARG HA H 1 4.289 0.030 . 1 . . . . 48 ARG HA . 11187 1 514 . 1 1 48 48 ARG HB2 H 1 1.907 0.030 . 2 . . . . 48 ARG HB2 . 11187 1 515 . 1 1 48 48 ARG HB3 H 1 2.044 0.030 . 2 . . . . 48 ARG HB3 . 11187 1 516 . 1 1 48 48 ARG HD2 H 1 3.296 0.030 . 1 . . . . 48 ARG HD2 . 11187 1 517 . 1 1 48 48 ARG HD3 H 1 3.296 0.030 . 1 . . . . 48 ARG HD3 . 11187 1 518 . 1 1 48 48 ARG HG2 H 1 1.811 0.030 . 1 . . . . 48 ARG HG2 . 11187 1 519 . 1 1 48 48 ARG HG3 H 1 1.811 0.030 . 1 . . . . 48 ARG HG3 . 11187 1 520 . 1 1 48 48 ARG C C 13 177.020 0.300 . 1 . . . . 48 ARG C . 11187 1 521 . 1 1 48 48 ARG CA C 13 57.563 0.300 . 1 . . . . 48 ARG CA . 11187 1 522 . 1 1 48 48 ARG CB C 13 29.553 0.300 . 1 . . . . 48 ARG CB . 11187 1 523 . 1 1 48 48 ARG CD C 13 43.242 0.300 . 1 . . . . 48 ARG CD . 11187 1 524 . 1 1 48 48 ARG CG C 13 27.292 0.300 . 1 . . . . 48 ARG CG . 11187 1 525 . 1 1 48 48 ARG N N 15 123.411 0.300 . 1 . . . . 48 ARG N . 11187 1 526 . 1 1 49 49 SER H H 1 8.648 0.030 . 1 . . . . 49 SER H . 11187 1 527 . 1 1 49 49 SER HA H 1 4.390 0.030 . 1 . . . . 49 SER HA . 11187 1 528 . 1 1 49 49 SER HB2 H 1 3.893 0.030 . 2 . . . . 49 SER HB2 . 11187 1 529 . 1 1 49 49 SER HB3 H 1 4.009 0.030 . 2 . . . . 49 SER HB3 . 11187 1 530 . 1 1 49 49 SER C C 13 173.945 0.300 . 1 . . . . 49 SER C . 11187 1 531 . 1 1 49 49 SER CA C 13 59.527 0.300 . 1 . . . . 49 SER CA . 11187 1 532 . 1 1 49 49 SER CB C 13 63.827 0.300 . 1 . . . . 49 SER CB . 11187 1 533 . 1 1 49 49 SER N N 15 114.937 0.300 . 1 . . . . 49 SER N . 11187 1 534 . 1 1 50 50 ARG H H 1 7.981 0.030 . 1 . . . . 50 ARG H . 11187 1 535 . 1 1 50 50 ARG HA H 1 4.527 0.030 . 1 . . . . 50 ARG HA . 11187 1 536 . 1 1 50 50 ARG HB2 H 1 1.672 0.030 . 2 . . . . 50 ARG HB2 . 11187 1 537 . 1 1 50 50 ARG HB3 H 1 1.785 0.030 . 2 . . . . 50 ARG HB3 . 11187 1 538 . 1 1 50 50 ARG HD2 H 1 3.164 0.030 . 1 . . . . 50 ARG HD2 . 11187 1 539 . 1 1 50 50 ARG HD3 H 1 3.164 0.030 . 1 . . . . 50 ARG HD3 . 11187 1 540 . 1 1 50 50 ARG HG2 H 1 1.504 0.030 . 2 . . . . 50 ARG HG2 . 11187 1 541 . 1 1 50 50 ARG HG3 H 1 1.549 0.030 . 2 . . . . 50 ARG HG3 . 11187 1 542 . 1 1 50 50 ARG C C 13 174.965 0.300 . 1 . . . . 50 ARG C . 11187 1 543 . 1 1 50 50 ARG CA C 13 54.689 0.300 . 1 . . . . 50 ARG CA . 11187 1 544 . 1 1 50 50 ARG CB C 13 32.247 0.300 . 1 . . . . 50 ARG CB . 11187 1 545 . 1 1 50 50 ARG CD C 13 43.171 0.300 . 1 . . . . 50 ARG CD . 11187 1 546 . 1 1 50 50 ARG CG C 13 26.991 0.300 . 1 . . . . 50 ARG CG . 11187 1 547 . 1 1 50 50 ARG N N 15 123.046 0.300 . 1 . . . . 50 ARG N . 11187 1 548 . 1 1 51 51 MET H H 1 8.498 0.030 . 1 . . . . 51 MET H . 11187 1 549 . 1 1 51 51 MET HA H 1 4.819 0.030 . 1 . . . . 51 MET HA . 11187 1 550 . 1 1 51 51 MET HB2 H 1 1.809 0.030 . 1 . . . . 51 MET HB2 . 11187 1 551 . 1 1 51 51 MET HB3 H 1 1.809 0.030 . 1 . . . . 51 MET HB3 . 11187 1 552 . 1 1 51 51 MET HE1 H 1 1.970 0.030 . 1 . . . . 51 MET HE . 11187 1 553 . 1 1 51 51 MET HE2 H 1 1.970 0.030 . 1 . . . . 51 MET HE . 11187 1 554 . 1 1 51 51 MET HE3 H 1 1.970 0.030 . 1 . . . . 51 MET HE . 11187 1 555 . 1 1 51 51 MET HG2 H 1 2.343 0.030 . 2 . . . . 51 MET HG2 . 11187 1 556 . 1 1 51 51 MET HG3 H 1 2.471 0.030 . 2 . . . . 51 MET HG3 . 11187 1 557 . 1 1 51 51 MET C C 13 175.484 0.300 . 1 . . . . 51 MET C . 11187 1 558 . 1 1 51 51 MET CA C 13 54.263 0.300 . 1 . . . . 51 MET CA . 11187 1 559 . 1 1 51 51 MET CB C 13 32.019 0.300 . 1 . . . . 51 MET CB . 11187 1 560 . 1 1 51 51 MET CE C 13 17.015 0.300 . 1 . . . . 51 MET CE . 11187 1 561 . 1 1 51 51 MET CG C 13 31.964 0.300 . 1 . . . . 51 MET CG . 11187 1 562 . 1 1 51 51 MET N N 15 122.249 0.300 . 1 . . . . 51 MET N . 11187 1 563 . 1 1 52 52 SER H H 1 8.087 0.030 . 1 . . . . 52 SER H . 11187 1 564 . 1 1 52 52 SER HA H 1 4.548 0.030 . 1 . . . . 52 SER HA . 11187 1 565 . 1 1 52 52 SER HB2 H 1 2.922 0.030 . 2 . . . . 52 SER HB2 . 11187 1 566 . 1 1 52 52 SER HB3 H 1 2.825 0.030 . 2 . . . . 52 SER HB3 . 11187 1 567 . 1 1 52 52 SER C C 13 172.452 0.300 . 1 . . . . 52 SER C . 11187 1 568 . 1 1 52 52 SER CA C 13 57.701 0.300 . 1 . . . . 52 SER CA . 11187 1 569 . 1 1 52 52 SER CB C 13 67.374 0.300 . 1 . . . . 52 SER CB . 11187 1 570 . 1 1 52 52 SER N N 15 118.461 0.300 . 1 . . . . 52 SER N . 11187 1 571 . 1 1 53 53 ILE H H 1 8.260 0.030 . 1 . . . . 53 ILE H . 11187 1 572 . 1 1 53 53 ILE HA H 1 4.370 0.030 . 1 . . . . 53 ILE HA . 11187 1 573 . 1 1 53 53 ILE HB H 1 1.937 0.030 . 1 . . . . 53 ILE HB . 11187 1 574 . 1 1 53 53 ILE HD11 H 1 0.720 0.030 . 1 . . . . 53 ILE HD1 . 11187 1 575 . 1 1 53 53 ILE HD12 H 1 0.720 0.030 . 1 . . . . 53 ILE HD1 . 11187 1 576 . 1 1 53 53 ILE HD13 H 1 0.720 0.030 . 1 . . . . 53 ILE HD1 . 11187 1 577 . 1 1 53 53 ILE HG12 H 1 0.669 0.030 . 2 . . . . 53 ILE HG12 . 11187 1 578 . 1 1 53 53 ILE HG13 H 1 1.543 0.030 . 2 . . . . 53 ILE HG13 . 11187 1 579 . 1 1 53 53 ILE HG21 H 1 0.790 0.030 . 1 . . . . 53 ILE HG2 . 11187 1 580 . 1 1 53 53 ILE HG22 H 1 0.790 0.030 . 1 . . . . 53 ILE HG2 . 11187 1 581 . 1 1 53 53 ILE HG23 H 1 0.790 0.030 . 1 . . . . 53 ILE HG2 . 11187 1 582 . 1 1 53 53 ILE C C 13 173.774 0.300 . 1 . . . . 53 ILE C . 11187 1 583 . 1 1 53 53 ILE CA C 13 60.396 0.300 . 1 . . . . 53 ILE CA . 11187 1 584 . 1 1 53 53 ILE CB C 13 38.747 0.300 . 1 . . . . 53 ILE CB . 11187 1 585 . 1 1 53 53 ILE CD1 C 13 15.816 0.300 . 1 . . . . 53 ILE CD1 . 11187 1 586 . 1 1 53 53 ILE CG1 C 13 27.151 0.300 . 1 . . . . 53 ILE CG1 . 11187 1 587 . 1 1 53 53 ILE CG2 C 13 20.170 0.300 . 1 . . . . 53 ILE CG2 . 11187 1 588 . 1 1 53 53 ILE N N 15 124.110 0.300 . 1 . . . . 53 ILE N . 11187 1 589 . 1 1 54 54 PHE H H 1 9.252 0.030 . 1 . . . . 54 PHE H . 11187 1 590 . 1 1 54 54 PHE HA H 1 5.481 0.030 . 1 . . . . 54 PHE HA . 11187 1 591 . 1 1 54 54 PHE HB2 H 1 2.456 0.030 . 2 . . . . 54 PHE HB2 . 11187 1 592 . 1 1 54 54 PHE HB3 H 1 2.780 0.030 . 2 . . . . 54 PHE HB3 . 11187 1 593 . 1 1 54 54 PHE HD1 H 1 7.006 0.030 . 1 . . . . 54 PHE HD1 . 11187 1 594 . 1 1 54 54 PHE HD2 H 1 7.006 0.030 . 1 . . . . 54 PHE HD2 . 11187 1 595 . 1 1 54 54 PHE HE1 H 1 7.227 0.030 . 1 . . . . 54 PHE HE1 . 11187 1 596 . 1 1 54 54 PHE HE2 H 1 7.227 0.030 . 1 . . . . 54 PHE HE2 . 11187 1 597 . 1 1 54 54 PHE HZ H 1 7.230 0.030 . 1 . . . . 54 PHE HZ . 11187 1 598 . 1 1 54 54 PHE C C 13 176.016 0.300 . 1 . . . . 54 PHE C . 11187 1 599 . 1 1 54 54 PHE CA C 13 56.190 0.300 . 1 . . . . 54 PHE CA . 11187 1 600 . 1 1 54 54 PHE CB C 13 42.967 0.300 . 1 . . . . 54 PHE CB . 11187 1 601 . 1 1 54 54 PHE CD1 C 13 131.013 0.300 . 1 . . . . 54 PHE CD1 . 11187 1 602 . 1 1 54 54 PHE CD2 C 13 131.013 0.300 . 1 . . . . 54 PHE CD2 . 11187 1 603 . 1 1 54 54 PHE CE1 C 13 131.223 0.300 . 1 . . . . 54 PHE CE1 . 11187 1 604 . 1 1 54 54 PHE CE2 C 13 131.223 0.300 . 1 . . . . 54 PHE CE2 . 11187 1 605 . 1 1 54 54 PHE CZ C 13 129.637 0.300 . 1 . . . . 54 PHE CZ . 11187 1 606 . 1 1 54 54 PHE N N 15 123.523 0.300 . 1 . . . . 54 PHE N . 11187 1 607 . 1 1 55 55 VAL H H 1 8.857 0.030 . 1 . . . . 55 VAL H . 11187 1 608 . 1 1 55 55 VAL HA H 1 4.159 0.030 . 1 . . . . 55 VAL HA . 11187 1 609 . 1 1 55 55 VAL HB H 1 2.205 0.030 . 1 . . . . 55 VAL HB . 11187 1 610 . 1 1 55 55 VAL HG11 H 1 0.734 0.030 . 1 . . . . 55 VAL HG1 . 11187 1 611 . 1 1 55 55 VAL HG12 H 1 0.734 0.030 . 1 . . . . 55 VAL HG1 . 11187 1 612 . 1 1 55 55 VAL HG13 H 1 0.734 0.030 . 1 . . . . 55 VAL HG1 . 11187 1 613 . 1 1 55 55 VAL HG21 H 1 0.748 0.030 . 1 . . . . 55 VAL HG2 . 11187 1 614 . 1 1 55 55 VAL HG22 H 1 0.748 0.030 . 1 . . . . 55 VAL HG2 . 11187 1 615 . 1 1 55 55 VAL HG23 H 1 0.748 0.030 . 1 . . . . 55 VAL HG2 . 11187 1 616 . 1 1 55 55 VAL C C 13 175.222 0.300 . 1 . . . . 55 VAL C . 11187 1 617 . 1 1 55 55 VAL CA C 13 62.923 0.300 . 1 . . . . 55 VAL CA . 11187 1 618 . 1 1 55 55 VAL CB C 13 31.620 0.300 . 1 . . . . 55 VAL CB . 11187 1 619 . 1 1 55 55 VAL CG1 C 13 23.012 0.300 . 2 . . . . 55 VAL CG1 . 11187 1 620 . 1 1 55 55 VAL CG2 C 13 21.532 0.300 . 2 . . . . 55 VAL CG2 . 11187 1 621 . 1 1 55 55 VAL N N 15 119.747 0.300 . 1 . . . . 55 VAL N . 11187 1 622 . 1 1 56 56 VAL H H 1 8.755 0.030 . 1 . . . . 56 VAL H . 11187 1 623 . 1 1 56 56 VAL HA H 1 4.630 0.030 . 1 . . . . 56 VAL HA . 11187 1 624 . 1 1 56 56 VAL HB H 1 2.158 0.030 . 1 . . . . 56 VAL HB . 11187 1 625 . 1 1 56 56 VAL HG11 H 1 0.851 0.030 . 1 . . . . 56 VAL HG1 . 11187 1 626 . 1 1 56 56 VAL HG12 H 1 0.851 0.030 . 1 . . . . 56 VAL HG1 . 11187 1 627 . 1 1 56 56 VAL HG13 H 1 0.851 0.030 . 1 . . . . 56 VAL HG1 . 11187 1 628 . 1 1 56 56 VAL HG21 H 1 0.651 0.030 . 1 . . . . 56 VAL HG2 . 11187 1 629 . 1 1 56 56 VAL HG22 H 1 0.651 0.030 . 1 . . . . 56 VAL HG2 . 11187 1 630 . 1 1 56 56 VAL HG23 H 1 0.651 0.030 . 1 . . . . 56 VAL HG2 . 11187 1 631 . 1 1 56 56 VAL C C 13 175.422 0.300 . 1 . . . . 56 VAL C . 11187 1 632 . 1 1 56 56 VAL CA C 13 60.790 0.300 . 1 . . . . 56 VAL CA . 11187 1 633 . 1 1 56 56 VAL CB C 13 33.285 0.300 . 1 . . . . 56 VAL CB . 11187 1 634 . 1 1 56 56 VAL CG1 C 13 21.736 0.300 . 2 . . . . 56 VAL CG1 . 11187 1 635 . 1 1 56 56 VAL CG2 C 13 19.933 0.300 . 2 . . . . 56 VAL CG2 . 11187 1 636 . 1 1 56 56 VAL N N 15 123.214 0.300 . 1 . . . . 56 VAL N . 11187 1 637 . 1 1 57 57 GLY H H 1 7.679 0.030 . 1 . . . . 57 GLY H . 11187 1 638 . 1 1 57 57 GLY HA2 H 1 3.707 0.030 . 2 . . . . 57 GLY HA2 . 11187 1 639 . 1 1 57 57 GLY HA3 H 1 4.157 0.030 . 2 . . . . 57 GLY HA3 . 11187 1 640 . 1 1 57 57 GLY C C 13 170.488 0.300 . 1 . . . . 57 GLY C . 11187 1 641 . 1 1 57 57 GLY CA C 13 45.487 0.300 . 1 . . . . 57 GLY CA . 11187 1 642 . 1 1 57 57 GLY N N 15 109.937 0.300 . 1 . . . . 57 GLY N . 11187 1 643 . 1 1 58 58 ILE H H 1 8.381 0.030 . 1 . . . . 58 ILE H . 11187 1 644 . 1 1 58 58 ILE HA H 1 4.408 0.030 . 1 . . . . 58 ILE HA . 11187 1 645 . 1 1 58 58 ILE HB H 1 1.486 0.030 . 1 . . . . 58 ILE HB . 11187 1 646 . 1 1 58 58 ILE HD11 H 1 0.441 0.030 . 1 . . . . 58 ILE HD1 . 11187 1 647 . 1 1 58 58 ILE HD12 H 1 0.441 0.030 . 1 . . . . 58 ILE HD1 . 11187 1 648 . 1 1 58 58 ILE HD13 H 1 0.441 0.030 . 1 . . . . 58 ILE HD1 . 11187 1 649 . 1 1 58 58 ILE HG12 H 1 0.587 0.030 . 2 . . . . 58 ILE HG12 . 11187 1 650 . 1 1 58 58 ILE HG13 H 1 1.176 0.030 . 2 . . . . 58 ILE HG13 . 11187 1 651 . 1 1 58 58 ILE HG21 H 1 0.664 0.030 . 1 . . . . 58 ILE HG2 . 11187 1 652 . 1 1 58 58 ILE HG22 H 1 0.664 0.030 . 1 . . . . 58 ILE HG2 . 11187 1 653 . 1 1 58 58 ILE HG23 H 1 0.664 0.030 . 1 . . . . 58 ILE HG2 . 11187 1 654 . 1 1 58 58 ILE C C 13 175.056 0.300 . 1 . . . . 58 ILE C . 11187 1 655 . 1 1 58 58 ILE CA C 13 60.342 0.300 . 1 . . . . 58 ILE CA . 11187 1 656 . 1 1 58 58 ILE CB C 13 40.795 0.300 . 1 . . . . 58 ILE CB . 11187 1 657 . 1 1 58 58 ILE CD1 C 13 13.102 0.300 . 1 . . . . 58 ILE CD1 . 11187 1 658 . 1 1 58 58 ILE CG1 C 13 27.995 0.300 . 1 . . . . 58 ILE CG1 . 11187 1 659 . 1 1 58 58 ILE CG2 C 13 17.715 0.300 . 1 . . . . 58 ILE CG2 . 11187 1 660 . 1 1 58 58 ILE N N 15 122.556 0.300 . 1 . . . . 58 ILE N . 11187 1 661 . 1 1 59 59 ASN H H 1 8.398 0.030 . 1 . . . . 59 ASN H . 11187 1 662 . 1 1 59 59 ASN HA H 1 4.720 0.030 . 1 . . . . 59 ASN HA . 11187 1 663 . 1 1 59 59 ASN HB2 H 1 2.711 0.030 . 2 . . . . 59 ASN HB2 . 11187 1 664 . 1 1 59 59 ASN HB3 H 1 2.775 0.030 . 2 . . . . 59 ASN HB3 . 11187 1 665 . 1 1 59 59 ASN HD21 H 1 7.066 0.030 . 2 . . . . 59 ASN HD21 . 11187 1 666 . 1 1 59 59 ASN HD22 H 1 7.819 0.030 . 2 . . . . 59 ASN HD22 . 11187 1 667 . 1 1 59 59 ASN C C 13 175.531 0.300 . 1 . . . . 59 ASN C . 11187 1 668 . 1 1 59 59 ASN CA C 13 51.635 0.300 . 1 . . . . 59 ASN CA . 11187 1 669 . 1 1 59 59 ASN CB C 13 38.411 0.300 . 1 . . . . 59 ASN CB . 11187 1 670 . 1 1 59 59 ASN N N 15 128.411 0.300 . 1 . . . . 59 ASN N . 11187 1 671 . 1 1 59 59 ASN ND2 N 15 112.888 0.300 . 1 . . . . 59 ASN ND2 . 11187 1 672 . 1 1 60 60 PRO HA H 1 4.222 0.030 . 1 . . . . 60 PRO HA . 11187 1 673 . 1 1 60 60 PRO HB2 H 1 1.999 0.030 . 2 . . . . 60 PRO HB2 . 11187 1 674 . 1 1 60 60 PRO HB3 H 1 2.382 0.030 . 2 . . . . 60 PRO HB3 . 11187 1 675 . 1 1 60 60 PRO HD2 H 1 3.835 0.030 . 2 . . . . 60 PRO HD2 . 11187 1 676 . 1 1 60 60 PRO HD3 H 1 4.094 0.030 . 2 . . . . 60 PRO HD3 . 11187 1 677 . 1 1 60 60 PRO HG2 H 1 2.070 0.030 . 1 . . . . 60 PRO HG2 . 11187 1 678 . 1 1 60 60 PRO HG3 H 1 2.070 0.030 . 1 . . . . 60 PRO HG3 . 11187 1 679 . 1 1 60 60 PRO C C 13 176.865 0.300 . 1 . . . . 60 PRO C . 11187 1 680 . 1 1 60 60 PRO CA C 13 64.812 0.300 . 1 . . . . 60 PRO CA . 11187 1 681 . 1 1 60 60 PRO CB C 13 32.250 0.300 . 1 . . . . 60 PRO CB . 11187 1 682 . 1 1 60 60 PRO CD C 13 51.301 0.300 . 1 . . . . 60 PRO CD . 11187 1 683 . 1 1 60 60 PRO CG C 13 27.324 0.300 . 1 . . . . 60 PRO CG . 11187 1 684 . 1 1 61 61 GLU H H 1 8.307 0.030 . 1 . . . . 61 GLU H . 11187 1 685 . 1 1 61 61 GLU HA H 1 4.456 0.030 . 1 . . . . 61 GLU HA . 11187 1 686 . 1 1 61 61 GLU HB2 H 1 1.872 0.030 . 2 . . . . 61 GLU HB2 . 11187 1 687 . 1 1 61 61 GLU HB3 H 1 2.205 0.030 . 2 . . . . 61 GLU HB3 . 11187 1 688 . 1 1 61 61 GLU HG2 H 1 2.204 0.030 . 1 . . . . 61 GLU HG2 . 11187 1 689 . 1 1 61 61 GLU HG3 H 1 2.204 0.030 . 1 . . . . 61 GLU HG3 . 11187 1 690 . 1 1 61 61 GLU C C 13 176.680 0.300 . 1 . . . . 61 GLU C . 11187 1 691 . 1 1 61 61 GLU CA C 13 55.702 0.300 . 1 . . . . 61 GLU CA . 11187 1 692 . 1 1 61 61 GLU CB C 13 29.796 0.300 . 1 . . . . 61 GLU CB . 11187 1 693 . 1 1 61 61 GLU CG C 13 36.447 0.300 . 1 . . . . 61 GLU CG . 11187 1 694 . 1 1 61 61 GLU N N 15 115.191 0.300 . 1 . . . . 61 GLU N . 11187 1 695 . 1 1 62 62 GLY H H 1 7.570 0.030 . 1 . . . . 62 GLY H . 11187 1 696 . 1 1 62 62 GLY HA2 H 1 3.761 0.030 . 2 . . . . 62 GLY HA2 . 11187 1 697 . 1 1 62 62 GLY HA3 H 1 4.640 0.030 . 2 . . . . 62 GLY HA3 . 11187 1 698 . 1 1 62 62 GLY C C 13 173.180 0.300 . 1 . . . . 62 GLY C . 11187 1 699 . 1 1 62 62 GLY CA C 13 45.547 0.300 . 1 . . . . 62 GLY CA . 11187 1 700 . 1 1 62 62 GLY N N 15 106.708 0.300 . 1 . . . . 62 GLY N . 11187 1 701 . 1 1 63 63 PRO HA H 1 4.329 0.030 . 1 . . . . 63 PRO HA . 11187 1 702 . 1 1 63 63 PRO HB2 H 1 1.801 0.030 . 2 . . . . 63 PRO HB2 . 11187 1 703 . 1 1 63 63 PRO HB3 H 1 2.653 0.030 . 2 . . . . 63 PRO HB3 . 11187 1 704 . 1 1 63 63 PRO HD2 H 1 3.159 0.030 . 2 . . . . 63 PRO HD2 . 11187 1 705 . 1 1 63 63 PRO HD3 H 1 3.831 0.030 . 2 . . . . 63 PRO HD3 . 11187 1 706 . 1 1 63 63 PRO HG2 H 1 2.108 0.030 . 2 . . . . 63 PRO HG2 . 11187 1 707 . 1 1 63 63 PRO HG3 H 1 2.508 0.030 . 2 . . . . 63 PRO HG3 . 11187 1 708 . 1 1 63 63 PRO C C 13 179.826 0.300 . 1 . . . . 63 PRO C . 11187 1 709 . 1 1 63 63 PRO CA C 13 65.115 0.300 . 1 . . . . 63 PRO CA . 11187 1 710 . 1 1 63 63 PRO CB C 13 33.429 0.300 . 1 . . . . 63 PRO CB . 11187 1 711 . 1 1 63 63 PRO CD C 13 50.205 0.300 . 1 . . . . 63 PRO CD . 11187 1 712 . 1 1 63 63 PRO CG C 13 28.612 0.300 . 1 . . . . 63 PRO CG . 11187 1 713 . 1 1 64 64 ALA H H 1 7.717 0.030 . 1 . . . . 64 ALA H . 11187 1 714 . 1 1 64 64 ALA HA H 1 4.114 0.030 . 1 . . . . 64 ALA HA . 11187 1 715 . 1 1 64 64 ALA HB1 H 1 1.302 0.030 . 1 . . . . 64 ALA HB . 11187 1 716 . 1 1 64 64 ALA HB2 H 1 1.302 0.030 . 1 . . . . 64 ALA HB . 11187 1 717 . 1 1 64 64 ALA HB3 H 1 1.302 0.030 . 1 . . . . 64 ALA HB . 11187 1 718 . 1 1 64 64 ALA C C 13 181.269 0.300 . 1 . . . . 64 ALA C . 11187 1 719 . 1 1 64 64 ALA CA C 13 55.186 0.300 . 1 . . . . 64 ALA CA . 11187 1 720 . 1 1 64 64 ALA CB C 13 18.127 0.300 . 1 . . . . 64 ALA CB . 11187 1 721 . 1 1 64 64 ALA N N 15 119.777 0.300 . 1 . . . . 64 ALA N . 11187 1 722 . 1 1 65 65 ALA H H 1 8.592 0.030 . 1 . . . . 65 ALA H . 11187 1 723 . 1 1 65 65 ALA HA H 1 3.984 0.030 . 1 . . . . 65 ALA HA . 11187 1 724 . 1 1 65 65 ALA HB1 H 1 1.457 0.030 . 1 . . . . 65 ALA HB . 11187 1 725 . 1 1 65 65 ALA HB2 H 1 1.457 0.030 . 1 . . . . 65 ALA HB . 11187 1 726 . 1 1 65 65 ALA HB3 H 1 1.457 0.030 . 1 . . . . 65 ALA HB . 11187 1 727 . 1 1 65 65 ALA C C 13 179.382 0.300 . 1 . . . . 65 ALA C . 11187 1 728 . 1 1 65 65 ALA CA C 13 54.672 0.300 . 1 . . . . 65 ALA CA . 11187 1 729 . 1 1 65 65 ALA CB C 13 19.386 0.300 . 1 . . . . 65 ALA CB . 11187 1 730 . 1 1 65 65 ALA N N 15 125.682 0.300 . 1 . . . . 65 ALA N . 11187 1 731 . 1 1 66 66 ALA H H 1 7.773 0.030 . 1 . . . . 66 ALA H . 11187 1 732 . 1 1 66 66 ALA HA H 1 3.999 0.030 . 1 . . . . 66 ALA HA . 11187 1 733 . 1 1 66 66 ALA HB1 H 1 1.426 0.030 . 1 . . . . 66 ALA HB . 11187 1 734 . 1 1 66 66 ALA HB2 H 1 1.426 0.030 . 1 . . . . 66 ALA HB . 11187 1 735 . 1 1 66 66 ALA HB3 H 1 1.426 0.030 . 1 . . . . 66 ALA HB . 11187 1 736 . 1 1 66 66 ALA C C 13 179.447 0.300 . 1 . . . . 66 ALA C . 11187 1 737 . 1 1 66 66 ALA CA C 13 54.697 0.300 . 1 . . . . 66 ALA CA . 11187 1 738 . 1 1 66 66 ALA CB C 13 17.984 0.300 . 1 . . . . 66 ALA CB . 11187 1 739 . 1 1 66 66 ALA N N 15 120.679 0.300 . 1 . . . . 66 ALA N . 11187 1 740 . 1 1 67 67 ASP H H 1 7.741 0.030 . 1 . . . . 67 ASP H . 11187 1 741 . 1 1 67 67 ASP HA H 1 4.384 0.030 . 1 . . . . 67 ASP HA . 11187 1 742 . 1 1 67 67 ASP HB2 H 1 2.560 0.030 . 2 . . . . 67 ASP HB2 . 11187 1 743 . 1 1 67 67 ASP HB3 H 1 2.791 0.030 . 2 . . . . 67 ASP HB3 . 11187 1 744 . 1 1 67 67 ASP C C 13 177.827 0.300 . 1 . . . . 67 ASP C . 11187 1 745 . 1 1 67 67 ASP CA C 13 56.708 0.300 . 1 . . . . 67 ASP CA . 11187 1 746 . 1 1 67 67 ASP CB C 13 44.543 0.300 . 1 . . . . 67 ASP CB . 11187 1 747 . 1 1 67 67 ASP N N 15 116.507 0.300 . 1 . . . . 67 ASP N . 11187 1 748 . 1 1 68 68 GLY H H 1 7.389 0.030 . 1 . . . . 68 GLY H . 11187 1 749 . 1 1 68 68 GLY HA2 H 1 3.902 0.030 . 2 . . . . 68 GLY HA2 . 11187 1 750 . 1 1 68 68 GLY HA3 H 1 4.077 0.030 . 2 . . . . 68 GLY HA3 . 11187 1 751 . 1 1 68 68 GLY C C 13 175.025 0.300 . 1 . . . . 68 GLY C . 11187 1 752 . 1 1 68 68 GLY CA C 13 46.407 0.300 . 1 . . . . 68 GLY CA . 11187 1 753 . 1 1 68 68 GLY N N 15 102.836 0.300 . 1 . . . . 68 GLY N . 11187 1 754 . 1 1 69 69 ARG H H 1 7.901 0.030 . 1 . . . . 69 ARG H . 11187 1 755 . 1 1 69 69 ARG HA H 1 4.271 0.030 . 1 . . . . 69 ARG HA . 11187 1 756 . 1 1 69 69 ARG HB2 H 1 1.903 0.030 . 2 . . . . 69 ARG HB2 . 11187 1 757 . 1 1 69 69 ARG HB3 H 1 2.037 0.030 . 2 . . . . 69 ARG HB3 . 11187 1 758 . 1 1 69 69 ARG HD2 H 1 3.186 0.030 . 2 . . . . 69 ARG HD2 . 11187 1 759 . 1 1 69 69 ARG HD3 H 1 3.417 0.030 . 2 . . . . 69 ARG HD3 . 11187 1 760 . 1 1 69 69 ARG HE H 1 9.053 0.030 . 1 . . . . 69 ARG HE . 11187 1 761 . 1 1 69 69 ARG HG2 H 1 1.743 0.030 . 2 . . . . 69 ARG HG2 . 11187 1 762 . 1 1 69 69 ARG HG3 H 1 1.791 0.030 . 2 . . . . 69 ARG HG3 . 11187 1 763 . 1 1 69 69 ARG C C 13 177.789 0.300 . 1 . . . . 69 ARG C . 11187 1 764 . 1 1 69 69 ARG CA C 13 59.172 0.300 . 1 . . . . 69 ARG CA . 11187 1 765 . 1 1 69 69 ARG CB C 13 32.079 0.300 . 1 . . . . 69 ARG CB . 11187 1 766 . 1 1 69 69 ARG CD C 13 43.791 0.300 . 1 . . . . 69 ARG CD . 11187 1 767 . 1 1 69 69 ARG CG C 13 27.901 0.300 . 1 . . . . 69 ARG CG . 11187 1 768 . 1 1 69 69 ARG N N 15 119.229 0.300 . 1 . . . . 69 ARG N . 11187 1 769 . 1 1 69 69 ARG NE N 15 86.120 0.300 . 1 . . . . 69 ARG NE . 11187 1 770 . 1 1 70 70 MET H H 1 8.935 0.030 . 1 . . . . 70 MET H . 11187 1 771 . 1 1 70 70 MET HA H 1 3.739 0.030 . 1 . . . . 70 MET HA . 11187 1 772 . 1 1 70 70 MET HB2 H 1 1.460 0.030 . 2 . . . . 70 MET HB2 . 11187 1 773 . 1 1 70 70 MET HB3 H 1 1.533 0.030 . 2 . . . . 70 MET HB3 . 11187 1 774 . 1 1 70 70 MET HE1 H 1 1.216 0.030 . 1 . . . . 70 MET HE . 11187 1 775 . 1 1 70 70 MET HE2 H 1 1.216 0.030 . 1 . . . . 70 MET HE . 11187 1 776 . 1 1 70 70 MET HE3 H 1 1.216 0.030 . 1 . . . . 70 MET HE . 11187 1 777 . 1 1 70 70 MET HG2 H 1 1.654 0.030 . 2 . . . . 70 MET HG2 . 11187 1 778 . 1 1 70 70 MET HG3 H 1 2.524 0.030 . 2 . . . . 70 MET HG3 . 11187 1 779 . 1 1 70 70 MET C C 13 174.518 0.300 . 1 . . . . 70 MET C . 11187 1 780 . 1 1 70 70 MET CA C 13 57.053 0.300 . 1 . . . . 70 MET CA . 11187 1 781 . 1 1 70 70 MET CB C 13 34.462 0.300 . 1 . . . . 70 MET CB . 11187 1 782 . 1 1 70 70 MET CE C 13 16.684 0.300 . 1 . . . . 70 MET CE . 11187 1 783 . 1 1 70 70 MET CG C 13 32.945 0.300 . 1 . . . . 70 MET CG . 11187 1 784 . 1 1 70 70 MET N N 15 118.766 0.300 . 1 . . . . 70 MET N . 11187 1 785 . 1 1 71 71 ARG H H 1 8.948 0.030 . 1 . . . . 71 ARG H . 11187 1 786 . 1 1 71 71 ARG HA H 1 4.389 0.030 . 1 . . . . 71 ARG HA . 11187 1 787 . 1 1 71 71 ARG HB2 H 1 1.496 0.030 . 2 . . . . 71 ARG HB2 . 11187 1 788 . 1 1 71 71 ARG HB3 H 1 1.707 0.030 . 2 . . . . 71 ARG HB3 . 11187 1 789 . 1 1 71 71 ARG HD2 H 1 2.954 0.030 . 2 . . . . 71 ARG HD2 . 11187 1 790 . 1 1 71 71 ARG HD3 H 1 3.105 0.030 . 2 . . . . 71 ARG HD3 . 11187 1 791 . 1 1 71 71 ARG HG2 H 1 1.478 0.030 . 2 . . . . 71 ARG HG2 . 11187 1 792 . 1 1 71 71 ARG HG3 H 1 1.551 0.030 . 2 . . . . 71 ARG HG3 . 11187 1 793 . 1 1 71 71 ARG C C 13 175.174 0.300 . 1 . . . . 71 ARG C . 11187 1 794 . 1 1 71 71 ARG CA C 13 54.059 0.300 . 1 . . . . 71 ARG CA . 11187 1 795 . 1 1 71 71 ARG CB C 13 35.146 0.300 . 1 . . . . 71 ARG CB . 11187 1 796 . 1 1 71 71 ARG CD C 13 43.867 0.300 . 1 . . . . 71 ARG CD . 11187 1 797 . 1 1 71 71 ARG CG C 13 26.506 0.300 . 1 . . . . 71 ARG CG . 11187 1 798 . 1 1 71 71 ARG N N 15 121.058 0.300 . 1 . . . . 71 ARG N . 11187 1 799 . 1 1 72 72 ILE H H 1 8.191 0.030 . 1 . . . . 72 ILE H . 11187 1 800 . 1 1 72 72 ILE HA H 1 3.527 0.030 . 1 . . . . 72 ILE HA . 11187 1 801 . 1 1 72 72 ILE HB H 1 1.608 0.030 . 1 . . . . 72 ILE HB . 11187 1 802 . 1 1 72 72 ILE HD11 H 1 0.788 0.030 . 1 . . . . 72 ILE HD1 . 11187 1 803 . 1 1 72 72 ILE HD12 H 1 0.788 0.030 . 1 . . . . 72 ILE HD1 . 11187 1 804 . 1 1 72 72 ILE HD13 H 1 0.788 0.030 . 1 . . . . 72 ILE HD1 . 11187 1 805 . 1 1 72 72 ILE HG12 H 1 0.858 0.030 . 2 . . . . 72 ILE HG12 . 11187 1 806 . 1 1 72 72 ILE HG13 H 1 1.474 0.030 . 2 . . . . 72 ILE HG13 . 11187 1 807 . 1 1 72 72 ILE HG21 H 1 0.834 0.030 . 1 . . . . 72 ILE HG2 . 11187 1 808 . 1 1 72 72 ILE HG22 H 1 0.834 0.030 . 1 . . . . 72 ILE HG2 . 11187 1 809 . 1 1 72 72 ILE HG23 H 1 0.834 0.030 . 1 . . . . 72 ILE HG2 . 11187 1 810 . 1 1 72 72 ILE C C 13 178.279 0.300 . 1 . . . . 72 ILE C . 11187 1 811 . 1 1 72 72 ILE CA C 13 62.880 0.300 . 1 . . . . 72 ILE CA . 11187 1 812 . 1 1 72 72 ILE CB C 13 37.213 0.300 . 1 . . . . 72 ILE CB . 11187 1 813 . 1 1 72 72 ILE CD1 C 13 12.624 0.300 . 1 . . . . 72 ILE CD1 . 11187 1 814 . 1 1 72 72 ILE CG1 C 13 28.344 0.300 . 1 . . . . 72 ILE CG1 . 11187 1 815 . 1 1 72 72 ILE CG2 C 13 17.553 0.300 . 1 . . . . 72 ILE CG2 . 11187 1 816 . 1 1 72 72 ILE N N 15 120.347 0.300 . 1 . . . . 72 ILE N . 11187 1 817 . 1 1 73 73 GLY H H 1 9.613 0.030 . 1 . . . . 73 GLY H . 11187 1 818 . 1 1 73 73 GLY HA2 H 1 3.492 0.030 . 2 . . . . 73 GLY HA2 . 11187 1 819 . 1 1 73 73 GLY HA3 H 1 4.359 0.030 . 2 . . . . 73 GLY HA3 . 11187 1 820 . 1 1 73 73 GLY C C 13 173.620 0.300 . 1 . . . . 73 GLY C . 11187 1 821 . 1 1 73 73 GLY CA C 13 44.395 0.300 . 1 . . . . 73 GLY CA . 11187 1 822 . 1 1 73 73 GLY N N 15 117.614 0.300 . 1 . . . . 73 GLY N . 11187 1 823 . 1 1 74 74 ASP H H 1 7.775 0.030 . 1 . . . . 74 ASP H . 11187 1 824 . 1 1 74 74 ASP HA H 1 4.671 0.030 . 1 . . . . 74 ASP HA . 11187 1 825 . 1 1 74 74 ASP HB2 H 1 1.909 0.030 . 2 . . . . 74 ASP HB2 . 11187 1 826 . 1 1 74 74 ASP HB3 H 1 2.298 0.030 . 2 . . . . 74 ASP HB3 . 11187 1 827 . 1 1 74 74 ASP C C 13 174.535 0.300 . 1 . . . . 74 ASP C . 11187 1 828 . 1 1 74 74 ASP CA C 13 56.447 0.300 . 1 . . . . 74 ASP CA . 11187 1 829 . 1 1 74 74 ASP CB C 13 41.055 0.300 . 1 . . . . 74 ASP CB . 11187 1 830 . 1 1 74 74 ASP N N 15 122.679 0.300 . 1 . . . . 74 ASP N . 11187 1 831 . 1 1 75 75 GLU H H 1 8.592 0.030 . 1 . . . . 75 GLU H . 11187 1 832 . 1 1 75 75 GLU HA H 1 5.391 0.030 . 1 . . . . 75 GLU HA . 11187 1 833 . 1 1 75 75 GLU HB2 H 1 1.896 0.030 . 2 . . . . 75 GLU HB2 . 11187 1 834 . 1 1 75 75 GLU HB3 H 1 2.271 0.030 . 2 . . . . 75 GLU HB3 . 11187 1 835 . 1 1 75 75 GLU HG2 H 1 1.798 0.030 . 2 . . . . 75 GLU HG2 . 11187 1 836 . 1 1 75 75 GLU HG3 H 1 1.894 0.030 . 2 . . . . 75 GLU HG3 . 11187 1 837 . 1 1 75 75 GLU C C 13 176.671 0.300 . 1 . . . . 75 GLU C . 11187 1 838 . 1 1 75 75 GLU CA C 13 53.828 0.300 . 1 . . . . 75 GLU CA . 11187 1 839 . 1 1 75 75 GLU CB C 13 31.067 0.300 . 1 . . . . 75 GLU CB . 11187 1 840 . 1 1 75 75 GLU CG C 13 35.179 0.300 . 1 . . . . 75 GLU CG . 11187 1 841 . 1 1 75 75 GLU N N 15 121.913 0.300 . 1 . . . . 75 GLU N . 11187 1 842 . 1 1 76 76 LEU H H 1 8.749 0.030 . 1 . . . . 76 LEU H . 11187 1 843 . 1 1 76 76 LEU HA H 1 4.240 0.030 . 1 . . . . 76 LEU HA . 11187 1 844 . 1 1 76 76 LEU HB2 H 1 1.159 0.030 . 2 . . . . 76 LEU HB2 . 11187 1 845 . 1 1 76 76 LEU HB3 H 1 1.579 0.030 . 2 . . . . 76 LEU HB3 . 11187 1 846 . 1 1 76 76 LEU HD11 H 1 0.709 0.030 . 1 . . . . 76 LEU HD1 . 11187 1 847 . 1 1 76 76 LEU HD12 H 1 0.709 0.030 . 1 . . . . 76 LEU HD1 . 11187 1 848 . 1 1 76 76 LEU HD13 H 1 0.709 0.030 . 1 . . . . 76 LEU HD1 . 11187 1 849 . 1 1 76 76 LEU HD21 H 1 0.666 0.030 . 1 . . . . 76 LEU HD2 . 11187 1 850 . 1 1 76 76 LEU HD22 H 1 0.666 0.030 . 1 . . . . 76 LEU HD2 . 11187 1 851 . 1 1 76 76 LEU HD23 H 1 0.666 0.030 . 1 . . . . 76 LEU HD2 . 11187 1 852 . 1 1 76 76 LEU HG H 1 1.527 0.030 . 1 . . . . 76 LEU HG . 11187 1 853 . 1 1 76 76 LEU C C 13 175.017 0.300 . 1 . . . . 76 LEU C . 11187 1 854 . 1 1 76 76 LEU CA C 13 55.762 0.300 . 1 . . . . 76 LEU CA . 11187 1 855 . 1 1 76 76 LEU CB C 13 42.702 0.300 . 1 . . . . 76 LEU CB . 11187 1 856 . 1 1 76 76 LEU CD1 C 13 26.218 0.300 . 2 . . . . 76 LEU CD1 . 11187 1 857 . 1 1 76 76 LEU CD2 C 13 23.859 0.300 . 2 . . . . 76 LEU CD2 . 11187 1 858 . 1 1 76 76 LEU CG C 13 27.466 0.300 . 1 . . . . 76 LEU CG . 11187 1 859 . 1 1 76 76 LEU N N 15 125.649 0.300 . 1 . . . . 76 LEU N . 11187 1 860 . 1 1 77 77 LEU H H 1 8.887 0.030 . 1 . . . . 77 LEU H . 11187 1 861 . 1 1 77 77 LEU HA H 1 4.658 0.030 . 1 . . . . 77 LEU HA . 11187 1 862 . 1 1 77 77 LEU HB2 H 1 1.020 0.030 . 2 . . . . 77 LEU HB2 . 11187 1 863 . 1 1 77 77 LEU HB3 H 1 1.070 0.030 . 2 . . . . 77 LEU HB3 . 11187 1 864 . 1 1 77 77 LEU HD11 H 1 -0.198 0.030 . 1 . . . . 77 LEU HD1 . 11187 1 865 . 1 1 77 77 LEU HD12 H 1 -0.198 0.030 . 1 . . . . 77 LEU HD1 . 11187 1 866 . 1 1 77 77 LEU HD13 H 1 -0.198 0.030 . 1 . . . . 77 LEU HD1 . 11187 1 867 . 1 1 77 77 LEU HD21 H 1 0.454 0.030 . 1 . . . . 77 LEU HD2 . 11187 1 868 . 1 1 77 77 LEU HD22 H 1 0.454 0.030 . 1 . . . . 77 LEU HD2 . 11187 1 869 . 1 1 77 77 LEU HD23 H 1 0.454 0.030 . 1 . . . . 77 LEU HD2 . 11187 1 870 . 1 1 77 77 LEU HG H 1 1.422 0.030 . 1 . . . . 77 LEU HG . 11187 1 871 . 1 1 77 77 LEU C C 13 177.686 0.300 . 1 . . . . 77 LEU C . 11187 1 872 . 1 1 77 77 LEU CA C 13 55.512 0.300 . 1 . . . . 77 LEU CA . 11187 1 873 . 1 1 77 77 LEU CB C 13 44.332 0.300 . 1 . . . . 77 LEU CB . 11187 1 874 . 1 1 77 77 LEU CD1 C 13 24.839 0.300 . 2 . . . . 77 LEU CD1 . 11187 1 875 . 1 1 77 77 LEU CD2 C 13 22.474 0.300 . 2 . . . . 77 LEU CD2 . 11187 1 876 . 1 1 77 77 LEU CG C 13 26.165 0.300 . 1 . . . . 77 LEU CG . 11187 1 877 . 1 1 77 77 LEU N N 15 118.639 0.300 . 1 . . . . 77 LEU N . 11187 1 878 . 1 1 78 78 GLU H H 1 7.802 0.030 . 1 . . . . 78 GLU H . 11187 1 879 . 1 1 78 78 GLU HA H 1 5.245 0.030 . 1 . . . . 78 GLU HA . 11187 1 880 . 1 1 78 78 GLU HB2 H 1 1.805 0.030 . 2 . . . . 78 GLU HB2 . 11187 1 881 . 1 1 78 78 GLU HB3 H 1 1.908 0.030 . 2 . . . . 78 GLU HB3 . 11187 1 882 . 1 1 78 78 GLU HG2 H 1 2.179 0.030 . 2 . . . . 78 GLU HG2 . 11187 1 883 . 1 1 78 78 GLU HG3 H 1 2.511 0.030 . 2 . . . . 78 GLU HG3 . 11187 1 884 . 1 1 78 78 GLU C C 13 174.977 0.300 . 1 . . . . 78 GLU C . 11187 1 885 . 1 1 78 78 GLU CA C 13 55.561 0.300 . 1 . . . . 78 GLU CA . 11187 1 886 . 1 1 78 78 GLU CB C 13 34.000 0.300 . 1 . . . . 78 GLU CB . 11187 1 887 . 1 1 78 78 GLU CG C 13 36.149 0.300 . 1 . . . . 78 GLU CG . 11187 1 888 . 1 1 78 78 GLU N N 15 115.422 0.300 . 1 . . . . 78 GLU N . 11187 1 889 . 1 1 79 79 ILE H H 1 8.296 0.030 . 1 . . . . 79 ILE H . 11187 1 890 . 1 1 79 79 ILE HA H 1 4.971 0.030 . 1 . . . . 79 ILE HA . 11187 1 891 . 1 1 79 79 ILE HB H 1 1.541 0.030 . 1 . . . . 79 ILE HB . 11187 1 892 . 1 1 79 79 ILE HD11 H 1 0.786 0.030 . 1 . . . . 79 ILE HD1 . 11187 1 893 . 1 1 79 79 ILE HD12 H 1 0.786 0.030 . 1 . . . . 79 ILE HD1 . 11187 1 894 . 1 1 79 79 ILE HD13 H 1 0.786 0.030 . 1 . . . . 79 ILE HD1 . 11187 1 895 . 1 1 79 79 ILE HG12 H 1 0.997 0.030 . 2 . . . . 79 ILE HG12 . 11187 1 896 . 1 1 79 79 ILE HG13 H 1 1.549 0.030 . 2 . . . . 79 ILE HG13 . 11187 1 897 . 1 1 79 79 ILE HG21 H 1 0.742 0.030 . 1 . . . . 79 ILE HG2 . 11187 1 898 . 1 1 79 79 ILE HG22 H 1 0.742 0.030 . 1 . . . . 79 ILE HG2 . 11187 1 899 . 1 1 79 79 ILE HG23 H 1 0.742 0.030 . 1 . . . . 79 ILE HG2 . 11187 1 900 . 1 1 79 79 ILE C C 13 175.593 0.300 . 1 . . . . 79 ILE C . 11187 1 901 . 1 1 79 79 ILE CA C 13 59.507 0.300 . 1 . . . . 79 ILE CA . 11187 1 902 . 1 1 79 79 ILE CB C 13 41.895 0.300 . 1 . . . . 79 ILE CB . 11187 1 903 . 1 1 79 79 ILE CD1 C 13 14.897 0.300 . 1 . . . . 79 ILE CD1 . 11187 1 904 . 1 1 79 79 ILE CG1 C 13 27.149 0.300 . 1 . . . . 79 ILE CG1 . 11187 1 905 . 1 1 79 79 ILE CG2 C 13 17.462 0.300 . 1 . . . . 79 ILE CG2 . 11187 1 906 . 1 1 79 79 ILE N N 15 119.303 0.300 . 1 . . . . 79 ILE N . 11187 1 907 . 1 1 80 80 ASN H H 1 9.835 0.030 . 1 . . . . 80 ASN H . 11187 1 908 . 1 1 80 80 ASN HA H 1 4.444 0.030 . 1 . . . . 80 ASN HA . 11187 1 909 . 1 1 80 80 ASN HB2 H 1 2.536 0.030 . 2 . . . . 80 ASN HB2 . 11187 1 910 . 1 1 80 80 ASN HB3 H 1 3.157 0.030 . 2 . . . . 80 ASN HB3 . 11187 1 911 . 1 1 80 80 ASN HD21 H 1 7.007 0.030 . 2 . . . . 80 ASN HD21 . 11187 1 912 . 1 1 80 80 ASN HD22 H 1 8.086 0.030 . 2 . . . . 80 ASN HD22 . 11187 1 913 . 1 1 80 80 ASN C C 13 174.126 0.300 . 1 . . . . 80 ASN C . 11187 1 914 . 1 1 80 80 ASN CA C 13 54.500 0.300 . 1 . . . . 80 ASN CA . 11187 1 915 . 1 1 80 80 ASN CB C 13 37.003 0.300 . 1 . . . . 80 ASN CB . 11187 1 916 . 1 1 80 80 ASN N N 15 126.047 0.300 . 1 . . . . 80 ASN N . 11187 1 917 . 1 1 80 80 ASN ND2 N 15 111.103 0.300 . 1 . . . . 80 ASN ND2 . 11187 1 918 . 1 1 81 81 ASN H H 1 9.205 0.030 . 1 . . . . 81 ASN H . 11187 1 919 . 1 1 81 81 ASN HA H 1 4.028 0.030 . 1 . . . . 81 ASN HA . 11187 1 920 . 1 1 81 81 ASN HB2 H 1 2.343 0.030 . 2 . . . . 81 ASN HB2 . 11187 1 921 . 1 1 81 81 ASN HB3 H 1 2.838 0.030 . 2 . . . . 81 ASN HB3 . 11187 1 922 . 1 1 81 81 ASN HD21 H 1 6.902 0.030 . 2 . . . . 81 ASN HD21 . 11187 1 923 . 1 1 81 81 ASN HD22 H 1 7.369 0.030 . 2 . . . . 81 ASN HD22 . 11187 1 924 . 1 1 81 81 ASN C C 13 173.247 0.300 . 1 . . . . 81 ASN C . 11187 1 925 . 1 1 81 81 ASN CA C 13 54.215 0.300 . 1 . . . . 81 ASN CA . 11187 1 926 . 1 1 81 81 ASN CB C 13 36.677 0.300 . 1 . . . . 81 ASN CB . 11187 1 927 . 1 1 81 81 ASN ND2 N 15 113.673 0.300 . 1 . . . . 81 ASN ND2 . 11187 1 928 . 1 1 82 82 GLN H H 1 8.111 0.030 . 1 . . . . 82 GLN H . 11187 1 929 . 1 1 82 82 GLN HA H 1 4.461 0.030 . 1 . . . . 82 GLN HA . 11187 1 930 . 1 1 82 82 GLN HB2 H 1 1.965 0.030 . 2 . . . . 82 GLN HB2 . 11187 1 931 . 1 1 82 82 GLN HB3 H 1 2.229 0.030 . 2 . . . . 82 GLN HB3 . 11187 1 932 . 1 1 82 82 GLN HE21 H 1 6.878 0.030 . 2 . . . . 82 GLN HE21 . 11187 1 933 . 1 1 82 82 GLN HE22 H 1 7.314 0.030 . 2 . . . . 82 GLN HE22 . 11187 1 934 . 1 1 82 82 GLN HG2 H 1 2.290 0.030 . 1 . . . . 82 GLN HG2 . 11187 1 935 . 1 1 82 82 GLN HG3 H 1 2.290 0.030 . 1 . . . . 82 GLN HG3 . 11187 1 936 . 1 1 82 82 GLN C C 13 175.174 0.300 . 1 . . . . 82 GLN C . 11187 1 937 . 1 1 82 82 GLN CA C 13 54.443 0.300 . 1 . . . . 82 GLN CA . 11187 1 938 . 1 1 82 82 GLN CB C 13 29.327 0.300 . 1 . . . . 82 GLN CB . 11187 1 939 . 1 1 82 82 GLN CG C 13 33.844 0.300 . 1 . . . . 82 GLN CG . 11187 1 940 . 1 1 82 82 GLN NE2 N 15 112.352 0.300 . 1 . . . . 82 GLN NE2 . 11187 1 941 . 1 1 83 83 ILE H H 1 8.758 0.030 . 1 . . . . 83 ILE H . 11187 1 942 . 1 1 83 83 ILE HA H 1 3.971 0.030 . 1 . . . . 83 ILE HA . 11187 1 943 . 1 1 83 83 ILE HB H 1 1.926 0.030 . 1 . . . . 83 ILE HB . 11187 1 944 . 1 1 83 83 ILE HD11 H 1 0.897 0.030 . 1 . . . . 83 ILE HD1 . 11187 1 945 . 1 1 83 83 ILE HD12 H 1 0.897 0.030 . 1 . . . . 83 ILE HD1 . 11187 1 946 . 1 1 83 83 ILE HD13 H 1 0.897 0.030 . 1 . . . . 83 ILE HD1 . 11187 1 947 . 1 1 83 83 ILE HG12 H 1 1.283 0.030 . 2 . . . . 83 ILE HG12 . 11187 1 948 . 1 1 83 83 ILE HG13 H 1 1.724 0.030 . 2 . . . . 83 ILE HG13 . 11187 1 949 . 1 1 83 83 ILE HG21 H 1 1.217 0.030 . 1 . . . . 83 ILE HG2 . 11187 1 950 . 1 1 83 83 ILE HG22 H 1 1.217 0.030 . 1 . . . . 83 ILE HG2 . 11187 1 951 . 1 1 83 83 ILE HG23 H 1 1.217 0.030 . 1 . . . . 83 ILE HG2 . 11187 1 952 . 1 1 83 83 ILE C C 13 176.918 0.300 . 1 . . . . 83 ILE C . 11187 1 953 . 1 1 83 83 ILE CA C 13 63.519 0.300 . 1 . . . . 83 ILE CA . 11187 1 954 . 1 1 83 83 ILE CB C 13 38.054 0.300 . 1 . . . . 83 ILE CB . 11187 1 955 . 1 1 83 83 ILE CD1 C 13 13.030 0.300 . 1 . . . . 83 ILE CD1 . 11187 1 956 . 1 1 83 83 ILE CG1 C 13 28.012 0.300 . 1 . . . . 83 ILE CG1 . 11187 1 957 . 1 1 83 83 ILE CG2 C 13 18.103 0.300 . 1 . . . . 83 ILE CG2 . 11187 1 958 . 1 1 83 83 ILE N N 15 124.726 0.300 . 1 . . . . 83 ILE N . 11187 1 959 . 1 1 84 84 LEU H H 1 8.498 0.030 . 1 . . . . 84 LEU H . 11187 1 960 . 1 1 84 84 LEU HA H 1 4.199 0.030 . 1 . . . . 84 LEU HA . 11187 1 961 . 1 1 84 84 LEU HB2 H 1 1.383 0.030 . 2 . . . . 84 LEU HB2 . 11187 1 962 . 1 1 84 84 LEU HB3 H 1 1.538 0.030 . 2 . . . . 84 LEU HB3 . 11187 1 963 . 1 1 84 84 LEU HD11 H 1 0.688 0.030 . 1 . . . . 84 LEU HD1 . 11187 1 964 . 1 1 84 84 LEU HD12 H 1 0.688 0.030 . 1 . . . . 84 LEU HD1 . 11187 1 965 . 1 1 84 84 LEU HD13 H 1 0.688 0.030 . 1 . . . . 84 LEU HD1 . 11187 1 966 . 1 1 84 84 LEU HD21 H 1 0.662 0.030 . 1 . . . . 84 LEU HD2 . 11187 1 967 . 1 1 84 84 LEU HD22 H 1 0.662 0.030 . 1 . . . . 84 LEU HD2 . 11187 1 968 . 1 1 84 84 LEU HD23 H 1 0.662 0.030 . 1 . . . . 84 LEU HD2 . 11187 1 969 . 1 1 84 84 LEU HG H 1 1.608 0.030 . 1 . . . . 84 LEU HG . 11187 1 970 . 1 1 84 84 LEU C C 13 175.719 0.300 . 1 . . . . 84 LEU C . 11187 1 971 . 1 1 84 84 LEU CA C 13 54.380 0.300 . 1 . . . . 84 LEU CA . 11187 1 972 . 1 1 84 84 LEU CB C 13 42.156 0.300 . 1 . . . . 84 LEU CB . 11187 1 973 . 1 1 84 84 LEU CD1 C 13 25.269 0.300 . 2 . . . . 84 LEU CD1 . 11187 1 974 . 1 1 84 84 LEU CD2 C 13 22.643 0.300 . 2 . . . . 84 LEU CD2 . 11187 1 975 . 1 1 84 84 LEU CG C 13 27.070 0.300 . 1 . . . . 84 LEU CG . 11187 1 976 . 1 1 84 84 LEU N N 15 128.126 0.300 . 1 . . . . 84 LEU N . 11187 1 977 . 1 1 85 85 TYR H H 1 7.499 0.030 . 1 . . . . 85 TYR H . 11187 1 978 . 1 1 85 85 TYR HA H 1 4.396 0.030 . 1 . . . . 85 TYR HA . 11187 1 979 . 1 1 85 85 TYR HB2 H 1 2.959 0.030 . 2 . . . . 85 TYR HB2 . 11187 1 980 . 1 1 85 85 TYR HB3 H 1 3.189 0.030 . 2 . . . . 85 TYR HB3 . 11187 1 981 . 1 1 85 85 TYR HD1 H 1 7.226 0.030 . 1 . . . . 85 TYR HD1 . 11187 1 982 . 1 1 85 85 TYR HD2 H 1 7.226 0.030 . 1 . . . . 85 TYR HD2 . 11187 1 983 . 1 1 85 85 TYR HE1 H 1 6.947 0.030 . 1 . . . . 85 TYR HE1 . 11187 1 984 . 1 1 85 85 TYR HE2 H 1 6.947 0.030 . 1 . . . . 85 TYR HE2 . 11187 1 985 . 1 1 85 85 TYR C C 13 176.388 0.300 . 1 . . . . 85 TYR C . 11187 1 986 . 1 1 85 85 TYR CA C 13 59.895 0.300 . 1 . . . . 85 TYR CA . 11187 1 987 . 1 1 85 85 TYR CB C 13 38.597 0.300 . 1 . . . . 85 TYR CB . 11187 1 988 . 1 1 85 85 TYR CD1 C 13 133.221 0.300 . 1 . . . . 85 TYR CD1 . 11187 1 989 . 1 1 85 85 TYR CD2 C 13 133.221 0.300 . 1 . . . . 85 TYR CD2 . 11187 1 990 . 1 1 85 85 TYR CE1 C 13 118.158 0.300 . 1 . . . . 85 TYR CE1 . 11187 1 991 . 1 1 85 85 TYR CE2 C 13 118.158 0.300 . 1 . . . . 85 TYR CE2 . 11187 1 992 . 1 1 85 85 TYR N N 15 120.338 0.300 . 1 . . . . 85 TYR N . 11187 1 993 . 1 1 86 86 GLY H H 1 9.037 0.030 . 1 . . . . 86 GLY H . 11187 1 994 . 1 1 86 86 GLY HA2 H 1 3.345 0.030 . 2 . . . . 86 GLY HA2 . 11187 1 995 . 1 1 86 86 GLY HA3 H 1 4.145 0.030 . 2 . . . . 86 GLY HA3 . 11187 1 996 . 1 1 86 86 GLY C C 13 173.796 0.300 . 1 . . . . 86 GLY C . 11187 1 997 . 1 1 86 86 GLY CA C 13 45.037 0.300 . 1 . . . . 86 GLY CA . 11187 1 998 . 1 1 86 86 GLY N N 15 117.938 0.300 . 1 . . . . 86 GLY N . 11187 1 999 . 1 1 87 87 ARG H H 1 8.406 0.030 . 1 . . . . 87 ARG H . 11187 1 1000 . 1 1 87 87 ARG HA H 1 4.616 0.030 . 1 . . . . 87 ARG HA . 11187 1 1001 . 1 1 87 87 ARG HB2 H 1 1.961 0.030 . 1 . . . . 87 ARG HB2 . 11187 1 1002 . 1 1 87 87 ARG HB3 H 1 1.961 0.030 . 1 . . . . 87 ARG HB3 . 11187 1 1003 . 1 1 87 87 ARG HD2 H 1 3.079 0.030 . 2 . . . . 87 ARG HD2 . 11187 1 1004 . 1 1 87 87 ARG HD3 H 1 3.132 0.030 . 2 . . . . 87 ARG HD3 . 11187 1 1005 . 1 1 87 87 ARG HG2 H 1 1.569 0.030 . 1 . . . . 87 ARG HG2 . 11187 1 1006 . 1 1 87 87 ARG HG3 H 1 1.569 0.030 . 1 . . . . 87 ARG HG3 . 11187 1 1007 . 1 1 87 87 ARG C C 13 174.754 0.300 . 1 . . . . 87 ARG C . 11187 1 1008 . 1 1 87 87 ARG CA C 13 54.401 0.300 . 1 . . . . 87 ARG CA . 11187 1 1009 . 1 1 87 87 ARG CB C 13 31.577 0.300 . 1 . . . . 87 ARG CB . 11187 1 1010 . 1 1 87 87 ARG CD C 13 43.477 0.300 . 1 . . . . 87 ARG CD . 11187 1 1011 . 1 1 87 87 ARG CG C 13 27.485 0.300 . 1 . . . . 87 ARG CG . 11187 1 1012 . 1 1 87 87 ARG N N 15 120.512 0.300 . 1 . . . . 87 ARG N . 11187 1 1013 . 1 1 88 88 SER H H 1 8.174 0.030 . 1 . . . . 88 SER H . 11187 1 1014 . 1 1 88 88 SER HA H 1 4.744 0.030 . 1 . . . . 88 SER HA . 11187 1 1015 . 1 1 88 88 SER HB2 H 1 3.921 0.030 . 2 . . . . 88 SER HB2 . 11187 1 1016 . 1 1 88 88 SER HB3 H 1 4.265 0.030 . 2 . . . . 88 SER HB3 . 11187 1 1017 . 1 1 88 88 SER C C 13 177.024 0.300 . 1 . . . . 88 SER C . 11187 1 1018 . 1 1 88 88 SER CA C 13 57.250 0.300 . 1 . . . . 88 SER CA . 11187 1 1019 . 1 1 88 88 SER CB C 13 66.273 0.300 . 1 . . . . 88 SER CB . 11187 1 1020 . 1 1 88 88 SER N N 15 112.721 0.300 . 1 . . . . 88 SER N . 11187 1 1021 . 1 1 89 89 HIS H H 1 9.232 0.030 . 1 . . . . 89 HIS H . 11187 1 1022 . 1 1 89 89 HIS HA H 1 4.198 0.030 . 1 . . . . 89 HIS HA . 11187 1 1023 . 1 1 89 89 HIS HB2 H 1 2.904 0.030 . 2 . . . . 89 HIS HB2 . 11187 1 1024 . 1 1 89 89 HIS HB3 H 1 3.043 0.030 . 2 . . . . 89 HIS HB3 . 11187 1 1025 . 1 1 89 89 HIS HD2 H 1 7.229 0.030 . 1 . . . . 89 HIS HD2 . 11187 1 1026 . 1 1 89 89 HIS HE1 H 1 7.763 0.030 . 1 . . . . 89 HIS HE1 . 11187 1 1027 . 1 1 89 89 HIS C C 13 177.085 0.300 . 1 . . . . 89 HIS C . 11187 1 1028 . 1 1 89 89 HIS CA C 13 59.131 0.300 . 1 . . . . 89 HIS CA . 11187 1 1029 . 1 1 89 89 HIS CB C 13 29.911 0.300 . 1 . . . . 89 HIS CB . 11187 1 1030 . 1 1 89 89 HIS CD2 C 13 119.385 0.300 . 1 . . . . 89 HIS CD2 . 11187 1 1031 . 1 1 89 89 HIS CE1 C 13 138.766 0.300 . 1 . . . . 89 HIS CE1 . 11187 1 1032 . 1 1 89 89 HIS N N 15 119.757 0.300 . 1 . . . . 89 HIS N . 11187 1 1033 . 1 1 90 90 GLN H H 1 8.044 0.030 . 1 . . . . 90 GLN H . 11187 1 1034 . 1 1 90 90 GLN HA H 1 3.988 0.030 . 1 . . . . 90 GLN HA . 11187 1 1035 . 1 1 90 90 GLN HB2 H 1 1.791 0.030 . 2 . . . . 90 GLN HB2 . 11187 1 1036 . 1 1 90 90 GLN HB3 H 1 1.884 0.030 . 2 . . . . 90 GLN HB3 . 11187 1 1037 . 1 1 90 90 GLN HE21 H 1 6.571 0.030 . 2 . . . . 90 GLN HE21 . 11187 1 1038 . 1 1 90 90 GLN HE22 H 1 7.426 0.030 . 2 . . . . 90 GLN HE22 . 11187 1 1039 . 1 1 90 90 GLN HG2 H 1 2.057 0.030 . 2 . . . . 90 GLN HG2 . 11187 1 1040 . 1 1 90 90 GLN HG3 H 1 2.440 0.030 . 2 . . . . 90 GLN HG3 . 11187 1 1041 . 1 1 90 90 GLN C C 13 179.271 0.300 . 1 . . . . 90 GLN C . 11187 1 1042 . 1 1 90 90 GLN CA C 13 59.791 0.300 . 1 . . . . 90 GLN CA . 11187 1 1043 . 1 1 90 90 GLN CB C 13 27.091 0.300 . 1 . . . . 90 GLN CB . 11187 1 1044 . 1 1 90 90 GLN CG C 13 33.815 0.300 . 1 . . . . 90 GLN CG . 11187 1 1045 . 1 1 90 90 GLN N N 15 121.964 0.300 . 1 . . . . 90 GLN N . 11187 1 1046 . 1 1 90 90 GLN NE2 N 15 110.250 0.300 . 1 . . . . 90 GLN NE2 . 11187 1 1047 . 1 1 91 91 ASN H H 1 7.827 0.030 . 1 . . . . 91 ASN H . 11187 1 1048 . 1 1 91 91 ASN HA H 1 4.462 0.030 . 1 . . . . 91 ASN HA . 11187 1 1049 . 1 1 91 91 ASN HB2 H 1 2.826 0.030 . 2 . . . . 91 ASN HB2 . 11187 1 1050 . 1 1 91 91 ASN HB3 H 1 2.943 0.030 . 2 . . . . 91 ASN HB3 . 11187 1 1051 . 1 1 91 91 ASN HD21 H 1 7.140 0.030 . 2 . . . . 91 ASN HD21 . 11187 1 1052 . 1 1 91 91 ASN HD22 H 1 7.653 0.030 . 2 . . . . 91 ASN HD22 . 11187 1 1053 . 1 1 91 91 ASN C C 13 177.198 0.300 . 1 . . . . 91 ASN C . 11187 1 1054 . 1 1 91 91 ASN CA C 13 55.977 0.300 . 1 . . . . 91 ASN CA . 11187 1 1055 . 1 1 91 91 ASN CB C 13 38.899 0.300 . 1 . . . . 91 ASN CB . 11187 1 1056 . 1 1 91 91 ASN N N 15 119.759 0.300 . 1 . . . . 91 ASN N . 11187 1 1057 . 1 1 91 91 ASN ND2 N 15 112.579 0.300 . 1 . . . . 91 ASN ND2 . 11187 1 1058 . 1 1 92 92 ALA H H 1 7.956 0.030 . 1 . . . . 92 ALA H . 11187 1 1059 . 1 1 92 92 ALA HA H 1 3.895 0.030 . 1 . . . . 92 ALA HA . 11187 1 1060 . 1 1 92 92 ALA HB1 H 1 1.450 0.030 . 1 . . . . 92 ALA HB . 11187 1 1061 . 1 1 92 92 ALA HB2 H 1 1.450 0.030 . 1 . . . . 92 ALA HB . 11187 1 1062 . 1 1 92 92 ALA HB3 H 1 1.450 0.030 . 1 . . . . 92 ALA HB . 11187 1 1063 . 1 1 92 92 ALA C C 13 178.564 0.300 . 1 . . . . 92 ALA C . 11187 1 1064 . 1 1 92 92 ALA CA C 13 55.305 0.300 . 1 . . . . 92 ALA CA . 11187 1 1065 . 1 1 92 92 ALA CB C 13 18.799 0.300 . 1 . . . . 92 ALA CB . 11187 1 1066 . 1 1 92 92 ALA N N 15 121.224 0.300 . 1 . . . . 92 ALA N . 11187 1 1067 . 1 1 93 93 SER H H 1 8.450 0.030 . 1 . . . . 93 SER H . 11187 1 1068 . 1 1 93 93 SER HA H 1 4.036 0.030 . 1 . . . . 93 SER HA . 11187 1 1069 . 1 1 93 93 SER HB2 H 1 3.985 0.030 . 1 . . . . 93 SER HB2 . 11187 1 1070 . 1 1 93 93 SER HB3 H 1 3.985 0.030 . 1 . . . . 93 SER HB3 . 11187 1 1071 . 1 1 93 93 SER C C 13 176.554 0.300 . 1 . . . . 93 SER C . 11187 1 1072 . 1 1 93 93 SER CA C 13 62.619 0.300 . 1 . . . . 93 SER CA . 11187 1 1073 . 1 1 93 93 SER CB C 13 62.569 0.300 . 1 . . . . 93 SER CB . 11187 1 1074 . 1 1 93 93 SER N N 15 113.655 0.300 . 1 . . . . 93 SER N . 11187 1 1075 . 1 1 94 94 ALA H H 1 7.634 0.030 . 1 . . . . 94 ALA H . 11187 1 1076 . 1 1 94 94 ALA HA H 1 4.173 0.030 . 1 . . . . 94 ALA HA . 11187 1 1077 . 1 1 94 94 ALA HB1 H 1 1.543 0.030 . 1 . . . . 94 ALA HB . 11187 1 1078 . 1 1 94 94 ALA HB2 H 1 1.543 0.030 . 1 . . . . 94 ALA HB . 11187 1 1079 . 1 1 94 94 ALA HB3 H 1 1.543 0.030 . 1 . . . . 94 ALA HB . 11187 1 1080 . 1 1 94 94 ALA C C 13 179.996 0.300 . 1 . . . . 94 ALA C . 11187 1 1081 . 1 1 94 94 ALA CA C 13 55.260 0.300 . 1 . . . . 94 ALA CA . 11187 1 1082 . 1 1 94 94 ALA CB C 13 18.019 0.300 . 1 . . . . 94 ALA CB . 11187 1 1083 . 1 1 94 94 ALA N N 15 124.669 0.300 . 1 . . . . 94 ALA N . 11187 1 1084 . 1 1 95 95 ILE H H 1 7.805 0.030 . 1 . . . . 95 ILE H . 11187 1 1085 . 1 1 95 95 ILE HA H 1 3.691 0.030 . 1 . . . . 95 ILE HA . 11187 1 1086 . 1 1 95 95 ILE HB H 1 1.901 0.030 . 1 . . . . 95 ILE HB . 11187 1 1087 . 1 1 95 95 ILE HD11 H 1 0.701 0.030 . 1 . . . . 95 ILE HD1 . 11187 1 1088 . 1 1 95 95 ILE HD12 H 1 0.701 0.030 . 1 . . . . 95 ILE HD1 . 11187 1 1089 . 1 1 95 95 ILE HD13 H 1 0.701 0.030 . 1 . . . . 95 ILE HD1 . 11187 1 1090 . 1 1 95 95 ILE HG12 H 1 1.128 0.030 . 2 . . . . 95 ILE HG12 . 11187 1 1091 . 1 1 95 95 ILE HG13 H 1 1.712 0.030 . 2 . . . . 95 ILE HG13 . 11187 1 1092 . 1 1 95 95 ILE HG21 H 1 0.816 0.030 . 1 . . . . 95 ILE HG2 . 11187 1 1093 . 1 1 95 95 ILE HG22 H 1 0.816 0.030 . 1 . . . . 95 ILE HG2 . 11187 1 1094 . 1 1 95 95 ILE HG23 H 1 0.816 0.030 . 1 . . . . 95 ILE HG2 . 11187 1 1095 . 1 1 95 95 ILE C C 13 178.935 0.300 . 1 . . . . 95 ILE C . 11187 1 1096 . 1 1 95 95 ILE CA C 13 64.390 0.300 . 1 . . . . 95 ILE CA . 11187 1 1097 . 1 1 95 95 ILE CB C 13 37.807 0.300 . 1 . . . . 95 ILE CB . 11187 1 1098 . 1 1 95 95 ILE CD1 C 13 13.529 0.300 . 1 . . . . 95 ILE CD1 . 11187 1 1099 . 1 1 95 95 ILE CG1 C 13 29.174 0.300 . 1 . . . . 95 ILE CG1 . 11187 1 1100 . 1 1 95 95 ILE CG2 C 13 17.165 0.300 . 1 . . . . 95 ILE CG2 . 11187 1 1101 . 1 1 95 95 ILE N N 15 120.084 0.300 . 1 . . . . 95 ILE N . 11187 1 1102 . 1 1 96 96 ILE H H 1 8.133 0.030 . 1 . . . . 96 ILE H . 11187 1 1103 . 1 1 96 96 ILE HA H 1 3.369 0.030 . 1 . . . . 96 ILE HA . 11187 1 1104 . 1 1 96 96 ILE HB H 1 1.983 0.030 . 1 . . . . 96 ILE HB . 11187 1 1105 . 1 1 96 96 ILE HD11 H 1 0.795 0.030 . 1 . . . . 96 ILE HD1 . 11187 1 1106 . 1 1 96 96 ILE HD12 H 1 0.795 0.030 . 1 . . . . 96 ILE HD1 . 11187 1 1107 . 1 1 96 96 ILE HD13 H 1 0.795 0.030 . 1 . . . . 96 ILE HD1 . 11187 1 1108 . 1 1 96 96 ILE HG12 H 1 0.718 0.030 . 2 . . . . 96 ILE HG12 . 11187 1 1109 . 1 1 96 96 ILE HG13 H 1 1.975 0.030 . 2 . . . . 96 ILE HG13 . 11187 1 1110 . 1 1 96 96 ILE HG21 H 1 0.945 0.030 . 1 . . . . 96 ILE HG2 . 11187 1 1111 . 1 1 96 96 ILE HG22 H 1 0.945 0.030 . 1 . . . . 96 ILE HG2 . 11187 1 1112 . 1 1 96 96 ILE HG23 H 1 0.945 0.030 . 1 . . . . 96 ILE HG2 . 11187 1 1113 . 1 1 96 96 ILE C C 13 177.995 0.300 . 1 . . . . 96 ILE C . 11187 1 1114 . 1 1 96 96 ILE CA C 13 66.311 0.300 . 1 . . . . 96 ILE CA . 11187 1 1115 . 1 1 96 96 ILE CB C 13 38.219 0.300 . 1 . . . . 96 ILE CB . 11187 1 1116 . 1 1 96 96 ILE CD1 C 13 13.401 0.300 . 1 . . . . 96 ILE CD1 . 11187 1 1117 . 1 1 96 96 ILE CG1 C 13 30.937 0.300 . 1 . . . . 96 ILE CG1 . 11187 1 1118 . 1 1 96 96 ILE CG2 C 13 18.072 0.300 . 1 . . . . 96 ILE CG2 . 11187 1 1119 . 1 1 96 96 ILE N N 15 119.342 0.300 . 1 . . . . 96 ILE N . 11187 1 1120 . 1 1 97 97 LYS H H 1 7.928 0.030 . 1 . . . . 97 LYS H . 11187 1 1121 . 1 1 97 97 LYS HA H 1 4.047 0.030 . 1 . . . . 97 LYS HA . 11187 1 1122 . 1 1 97 97 LYS HB2 H 1 2.027 0.030 . 1 . . . . 97 LYS HB2 . 11187 1 1123 . 1 1 97 97 LYS HB3 H 1 2.027 0.030 . 1 . . . . 97 LYS HB3 . 11187 1 1124 . 1 1 97 97 LYS HD2 H 1 1.723 0.030 . 1 . . . . 97 LYS HD2 . 11187 1 1125 . 1 1 97 97 LYS HD3 H 1 1.723 0.030 . 1 . . . . 97 LYS HD3 . 11187 1 1126 . 1 1 97 97 LYS HE2 H 1 3.009 0.030 . 1 . . . . 97 LYS HE2 . 11187 1 1127 . 1 1 97 97 LYS HE3 H 1 3.009 0.030 . 1 . . . . 97 LYS HE3 . 11187 1 1128 . 1 1 97 97 LYS HG2 H 1 1.486 0.030 . 2 . . . . 97 LYS HG2 . 11187 1 1129 . 1 1 97 97 LYS HG3 H 1 1.599 0.030 . 2 . . . . 97 LYS HG3 . 11187 1 1130 . 1 1 97 97 LYS C C 13 177.928 0.300 . 1 . . . . 97 LYS C . 11187 1 1131 . 1 1 97 97 LYS CA C 13 59.779 0.300 . 1 . . . . 97 LYS CA . 11187 1 1132 . 1 1 97 97 LYS CB C 13 32.550 0.300 . 1 . . . . 97 LYS CB . 11187 1 1133 . 1 1 97 97 LYS CD C 13 29.200 0.300 . 1 . . . . 97 LYS CD . 11187 1 1134 . 1 1 97 97 LYS CE C 13 42.157 0.300 . 1 . . . . 97 LYS CE . 11187 1 1135 . 1 1 97 97 LYS CG C 13 25.232 0.300 . 1 . . . . 97 LYS CG . 11187 1 1136 . 1 1 97 97 LYS N N 15 119.347 0.300 . 1 . . . . 97 LYS N . 11187 1 1137 . 1 1 98 98 THR H H 1 7.510 0.030 . 1 . . . . 98 THR H . 11187 1 1138 . 1 1 98 98 THR HA H 1 4.282 0.030 . 1 . . . . 98 THR HA . 11187 1 1139 . 1 1 98 98 THR HB H 1 4.427 0.030 . 1 . . . . 98 THR HB . 11187 1 1140 . 1 1 98 98 THR HG21 H 1 1.273 0.030 . 1 . . . . 98 THR HG2 . 11187 1 1141 . 1 1 98 98 THR HG22 H 1 1.273 0.030 . 1 . . . . 98 THR HG2 . 11187 1 1142 . 1 1 98 98 THR HG23 H 1 1.273 0.030 . 1 . . . . 98 THR HG2 . 11187 1 1143 . 1 1 98 98 THR C C 13 174.529 0.300 . 1 . . . . 98 THR C . 11187 1 1144 . 1 1 98 98 THR CA C 13 61.875 0.300 . 1 . . . . 98 THR CA . 11187 1 1145 . 1 1 98 98 THR CB C 13 69.502 0.300 . 1 . . . . 98 THR CB . 11187 1 1146 . 1 1 98 98 THR CG2 C 13 21.940 0.300 . 1 . . . . 98 THR CG2 . 11187 1 1147 . 1 1 98 98 THR N N 15 106.349 0.300 . 1 . . . . 98 THR N . 11187 1 1148 . 1 1 99 99 ALA H H 1 7.289 0.030 . 1 . . . . 99 ALA H . 11187 1 1149 . 1 1 99 99 ALA HA H 1 4.486 0.030 . 1 . . . . 99 ALA HA . 11187 1 1150 . 1 1 99 99 ALA HB1 H 1 1.440 0.030 . 1 . . . . 99 ALA HB . 11187 1 1151 . 1 1 99 99 ALA HB2 H 1 1.440 0.030 . 1 . . . . 99 ALA HB . 11187 1 1152 . 1 1 99 99 ALA HB3 H 1 1.440 0.030 . 1 . . . . 99 ALA HB . 11187 1 1153 . 1 1 99 99 ALA C C 13 175.152 0.300 . 1 . . . . 99 ALA C . 11187 1 1154 . 1 1 99 99 ALA CA C 13 51.291 0.300 . 1 . . . . 99 ALA CA . 11187 1 1155 . 1 1 99 99 ALA CB C 13 17.675 0.300 . 1 . . . . 99 ALA CB . 11187 1 1156 . 1 1 99 99 ALA N N 15 125.703 0.300 . 1 . . . . 99 ALA N . 11187 1 1157 . 1 1 100 100 PRO HA H 1 4.572 0.030 . 1 . . . . 100 PRO HA . 11187 1 1158 . 1 1 100 100 PRO HB2 H 1 2.169 0.030 . 2 . . . . 100 PRO HB2 . 11187 1 1159 . 1 1 100 100 PRO HB3 H 1 2.402 0.030 . 2 . . . . 100 PRO HB3 . 11187 1 1160 . 1 1 100 100 PRO HD2 H 1 3.471 0.030 . 2 . . . . 100 PRO HD2 . 11187 1 1161 . 1 1 100 100 PRO HD3 H 1 3.832 0.030 . 2 . . . . 100 PRO HD3 . 11187 1 1162 . 1 1 100 100 PRO HG2 H 1 2.062 0.030 . 1 . . . . 100 PRO HG2 . 11187 1 1163 . 1 1 100 100 PRO HG3 H 1 2.062 0.030 . 1 . . . . 100 PRO HG3 . 11187 1 1164 . 1 1 100 100 PRO C C 13 173.948 0.300 . 1 . . . . 100 PRO C . 11187 1 1165 . 1 1 100 100 PRO CA C 13 62.755 0.300 . 1 . . . . 100 PRO CA . 11187 1 1166 . 1 1 100 100 PRO CB C 13 31.969 0.300 . 1 . . . . 100 PRO CB . 11187 1 1167 . 1 1 100 100 PRO CD C 13 50.342 0.300 . 1 . . . . 100 PRO CD . 11187 1 1168 . 1 1 100 100 PRO CG C 13 27.152 0.300 . 1 . . . . 100 PRO CG . 11187 1 1169 . 1 1 101 101 SER H H 1 8.011 0.030 . 1 . . . . 101 SER H . 11187 1 1170 . 1 1 101 101 SER HA H 1 3.936 0.030 . 1 . . . . 101 SER HA . 11187 1 1171 . 1 1 101 101 SER HB2 H 1 3.923 0.030 . 1 . . . . 101 SER HB2 . 11187 1 1172 . 1 1 101 101 SER HB3 H 1 3.923 0.030 . 1 . . . . 101 SER HB3 . 11187 1 1173 . 1 1 101 101 SER C C 13 173.812 0.300 . 1 . . . . 101 SER C . 11187 1 1174 . 1 1 101 101 SER CA C 13 62.096 0.300 . 1 . . . . 101 SER CA . 11187 1 1175 . 1 1 101 101 SER CB C 13 63.204 0.300 . 1 . . . . 101 SER CB . 11187 1 1176 . 1 1 101 101 SER N N 15 110.006 0.300 . 1 . . . . 101 SER N . 11187 1 1177 . 1 1 102 102 LYS H H 1 7.459 0.030 . 1 . . . . 102 LYS H . 11187 1 1178 . 1 1 102 102 LYS HA H 1 4.672 0.030 . 1 . . . . 102 LYS HA . 11187 1 1179 . 1 1 102 102 LYS HB2 H 1 1.679 0.030 . 1 . . . . 102 LYS HB2 . 11187 1 1180 . 1 1 102 102 LYS HB3 H 1 1.679 0.030 . 1 . . . . 102 LYS HB3 . 11187 1 1181 . 1 1 102 102 LYS HD2 H 1 1.593 0.030 . 2 . . . . 102 LYS HD2 . 11187 1 1182 . 1 1 102 102 LYS HD3 H 1 1.630 0.030 . 2 . . . . 102 LYS HD3 . 11187 1 1183 . 1 1 102 102 LYS HE2 H 1 2.904 0.030 . 1 . . . . 102 LYS HE2 . 11187 1 1184 . 1 1 102 102 LYS HE3 H 1 2.904 0.030 . 1 . . . . 102 LYS HE3 . 11187 1 1185 . 1 1 102 102 LYS HG2 H 1 1.206 0.030 . 2 . . . . 102 LYS HG2 . 11187 1 1186 . 1 1 102 102 LYS HG3 H 1 1.298 0.030 . 2 . . . . 102 LYS HG3 . 11187 1 1187 . 1 1 102 102 LYS C C 13 175.494 0.300 . 1 . . . . 102 LYS C . 11187 1 1188 . 1 1 102 102 LYS CA C 13 55.823 0.300 . 1 . . . . 102 LYS CA . 11187 1 1189 . 1 1 102 102 LYS CB C 13 32.402 0.300 . 1 . . . . 102 LYS CB . 11187 1 1190 . 1 1 102 102 LYS CD C 13 29.008 0.300 . 1 . . . . 102 LYS CD . 11187 1 1191 . 1 1 102 102 LYS CE C 13 41.765 0.300 . 1 . . . . 102 LYS CE . 11187 1 1192 . 1 1 102 102 LYS CG C 13 25.062 0.300 . 1 . . . . 102 LYS CG . 11187 1 1193 . 1 1 102 102 LYS N N 15 118.115 0.300 . 1 . . . . 102 LYS N . 11187 1 1194 . 1 1 103 103 VAL H H 1 9.140 0.030 . 1 . . . . 103 VAL H . 11187 1 1195 . 1 1 103 103 VAL HA H 1 4.477 0.030 . 1 . . . . 103 VAL HA . 11187 1 1196 . 1 1 103 103 VAL HB H 1 2.005 0.030 . 1 . . . . 103 VAL HB . 11187 1 1197 . 1 1 103 103 VAL HG11 H 1 0.823 0.030 . 1 . . . . 103 VAL HG1 . 11187 1 1198 . 1 1 103 103 VAL HG12 H 1 0.823 0.030 . 1 . . . . 103 VAL HG1 . 11187 1 1199 . 1 1 103 103 VAL HG13 H 1 0.823 0.030 . 1 . . . . 103 VAL HG1 . 11187 1 1200 . 1 1 103 103 VAL HG21 H 1 0.948 0.030 . 1 . . . . 103 VAL HG2 . 11187 1 1201 . 1 1 103 103 VAL HG22 H 1 0.948 0.030 . 1 . . . . 103 VAL HG2 . 11187 1 1202 . 1 1 103 103 VAL HG23 H 1 0.948 0.030 . 1 . . . . 103 VAL HG2 . 11187 1 1203 . 1 1 103 103 VAL C C 13 173.821 0.300 . 1 . . . . 103 VAL C . 11187 1 1204 . 1 1 103 103 VAL CA C 13 60.695 0.300 . 1 . . . . 103 VAL CA . 11187 1 1205 . 1 1 103 103 VAL CB C 13 34.130 0.300 . 1 . . . . 103 VAL CB . 11187 1 1206 . 1 1 103 103 VAL CG1 C 13 22.867 0.300 . 2 . . . . 103 VAL CG1 . 11187 1 1207 . 1 1 103 103 VAL CG2 C 13 22.008 0.300 . 2 . . . . 103 VAL CG2 . 11187 1 1208 . 1 1 103 103 VAL N N 15 125.945 0.300 . 1 . . . . 103 VAL N . 11187 1 1209 . 1 1 104 104 LYS H H 1 8.675 0.030 . 1 . . . . 104 LYS H . 11187 1 1210 . 1 1 104 104 LYS HA H 1 5.000 0.030 . 1 . . . . 104 LYS HA . 11187 1 1211 . 1 1 104 104 LYS HB2 H 1 1.812 0.030 . 1 . . . . 104 LYS HB2 . 11187 1 1212 . 1 1 104 104 LYS HB3 H 1 1.812 0.030 . 1 . . . . 104 LYS HB3 . 11187 1 1213 . 1 1 104 104 LYS HD2 H 1 1.639 0.030 . 1 . . . . 104 LYS HD2 . 11187 1 1214 . 1 1 104 104 LYS HD3 H 1 1.639 0.030 . 1 . . . . 104 LYS HD3 . 11187 1 1215 . 1 1 104 104 LYS HE2 H 1 2.781 0.030 . 2 . . . . 104 LYS HE2 . 11187 1 1216 . 1 1 104 104 LYS HE3 H 1 2.857 0.030 . 2 . . . . 104 LYS HE3 . 11187 1 1217 . 1 1 104 104 LYS HG2 H 1 1.126 0.030 . 2 . . . . 104 LYS HG2 . 11187 1 1218 . 1 1 104 104 LYS HG3 H 1 1.347 0.030 . 2 . . . . 104 LYS HG3 . 11187 1 1219 . 1 1 104 104 LYS C C 13 175.607 0.300 . 1 . . . . 104 LYS C . 11187 1 1220 . 1 1 104 104 LYS CA C 13 55.302 0.300 . 1 . . . . 104 LYS CA . 11187 1 1221 . 1 1 104 104 LYS CB C 13 34.022 0.300 . 1 . . . . 104 LYS CB . 11187 1 1222 . 1 1 104 104 LYS CD C 13 29.883 0.300 . 1 . . . . 104 LYS CD . 11187 1 1223 . 1 1 104 104 LYS CE C 13 42.107 0.300 . 1 . . . . 104 LYS CE . 11187 1 1224 . 1 1 104 104 LYS CG C 13 25.095 0.300 . 1 . . . . 104 LYS CG . 11187 1 1225 . 1 1 104 104 LYS N N 15 128.171 0.300 . 1 . . . . 104 LYS N . 11187 1 1226 . 1 1 105 105 LEU H H 1 9.596 0.030 . 1 . . . . 105 LEU H . 11187 1 1227 . 1 1 105 105 LEU HA H 1 5.155 0.030 . 1 . . . . 105 LEU HA . 11187 1 1228 . 1 1 105 105 LEU HB2 H 1 1.711 0.030 . 2 . . . . 105 LEU HB2 . 11187 1 1229 . 1 1 105 105 LEU HB3 H 1 1.417 0.030 . 2 . . . . 105 LEU HB3 . 11187 1 1230 . 1 1 105 105 LEU HD11 H 1 0.852 0.030 . 1 . . . . 105 LEU HD1 . 11187 1 1231 . 1 1 105 105 LEU HD12 H 1 0.852 0.030 . 1 . . . . 105 LEU HD1 . 11187 1 1232 . 1 1 105 105 LEU HD13 H 1 0.852 0.030 . 1 . . . . 105 LEU HD1 . 11187 1 1233 . 1 1 105 105 LEU HD21 H 1 0.803 0.030 . 1 . . . . 105 LEU HD2 . 11187 1 1234 . 1 1 105 105 LEU HD22 H 1 0.803 0.030 . 1 . . . . 105 LEU HD2 . 11187 1 1235 . 1 1 105 105 LEU HD23 H 1 0.803 0.030 . 1 . . . . 105 LEU HD2 . 11187 1 1236 . 1 1 105 105 LEU HG H 1 1.612 0.030 . 1 . . . . 105 LEU HG . 11187 1 1237 . 1 1 105 105 LEU C C 13 174.170 0.300 . 1 . . . . 105 LEU C . 11187 1 1238 . 1 1 105 105 LEU CA C 13 54.301 0.300 . 1 . . . . 105 LEU CA . 11187 1 1239 . 1 1 105 105 LEU CB C 13 46.019 0.300 . 1 . . . . 105 LEU CB . 11187 1 1240 . 1 1 105 105 LEU CD1 C 13 26.566 0.300 . 2 . . . . 105 LEU CD1 . 11187 1 1241 . 1 1 105 105 LEU CD2 C 13 25.931 0.300 . 2 . . . . 105 LEU CD2 . 11187 1 1242 . 1 1 105 105 LEU CG C 13 27.262 0.300 . 1 . . . . 105 LEU CG . 11187 1 1243 . 1 1 105 105 LEU N N 15 128.706 0.300 . 1 . . . . 105 LEU N . 11187 1 1244 . 1 1 106 106 VAL H H 1 8.495 0.030 . 1 . . . . 106 VAL H . 11187 1 1245 . 1 1 106 106 VAL HA H 1 5.074 0.030 . 1 . . . . 106 VAL HA . 11187 1 1246 . 1 1 106 106 VAL HB H 1 1.893 0.030 . 1 . . . . 106 VAL HB . 11187 1 1247 . 1 1 106 106 VAL HG11 H 1 0.789 0.030 . 1 . . . . 106 VAL HG1 . 11187 1 1248 . 1 1 106 106 VAL HG12 H 1 0.789 0.030 . 1 . . . . 106 VAL HG1 . 11187 1 1249 . 1 1 106 106 VAL HG13 H 1 0.789 0.030 . 1 . . . . 106 VAL HG1 . 11187 1 1250 . 1 1 106 106 VAL HG21 H 1 1.073 0.030 . 1 . . . . 106 VAL HG2 . 11187 1 1251 . 1 1 106 106 VAL HG22 H 1 1.073 0.030 . 1 . . . . 106 VAL HG2 . 11187 1 1252 . 1 1 106 106 VAL HG23 H 1 1.073 0.030 . 1 . . . . 106 VAL HG2 . 11187 1 1253 . 1 1 106 106 VAL C C 13 175.736 0.300 . 1 . . . . 106 VAL C . 11187 1 1254 . 1 1 106 106 VAL CA C 13 60.374 0.300 . 1 . . . . 106 VAL CA . 11187 1 1255 . 1 1 106 106 VAL CB C 13 33.511 0.300 . 1 . . . . 106 VAL CB . 11187 1 1256 . 1 1 106 106 VAL CG1 C 13 21.426 0.300 . 2 . . . . 106 VAL CG1 . 11187 1 1257 . 1 1 106 106 VAL CG2 C 13 21.639 0.300 . 2 . . . . 106 VAL CG2 . 11187 1 1258 . 1 1 106 106 VAL N N 15 121.464 0.300 . 1 . . . . 106 VAL N . 11187 1 1259 . 1 1 107 107 PHE H H 1 9.192 0.030 . 1 . . . . 107 PHE H . 11187 1 1260 . 1 1 107 107 PHE HA H 1 5.596 0.030 . 1 . . . . 107 PHE HA . 11187 1 1261 . 1 1 107 107 PHE HB2 H 1 2.664 0.030 . 2 . . . . 107 PHE HB2 . 11187 1 1262 . 1 1 107 107 PHE HB3 H 1 2.967 0.030 . 2 . . . . 107 PHE HB3 . 11187 1 1263 . 1 1 107 107 PHE HD1 H 1 6.637 0.030 . 1 . . . . 107 PHE HD1 . 11187 1 1264 . 1 1 107 107 PHE HD2 H 1 6.637 0.030 . 1 . . . . 107 PHE HD2 . 11187 1 1265 . 1 1 107 107 PHE HE1 H 1 6.869 0.030 . 1 . . . . 107 PHE HE1 . 11187 1 1266 . 1 1 107 107 PHE HE2 H 1 6.869 0.030 . 1 . . . . 107 PHE HE2 . 11187 1 1267 . 1 1 107 107 PHE HZ H 1 6.594 0.030 . 1 . . . . 107 PHE HZ . 11187 1 1268 . 1 1 107 107 PHE C C 13 170.707 0.300 . 1 . . . . 107 PHE C . 11187 1 1269 . 1 1 107 107 PHE CA C 13 55.049 0.300 . 1 . . . . 107 PHE CA . 11187 1 1270 . 1 1 107 107 PHE CB C 13 43.244 0.300 . 1 . . . . 107 PHE CB . 11187 1 1271 . 1 1 107 107 PHE CD1 C 13 131.069 0.300 . 1 . . . . 107 PHE CD1 . 11187 1 1272 . 1 1 107 107 PHE CD2 C 13 131.069 0.300 . 1 . . . . 107 PHE CD2 . 11187 1 1273 . 1 1 107 107 PHE CE1 C 13 132.107 0.300 . 1 . . . . 107 PHE CE1 . 11187 1 1274 . 1 1 107 107 PHE CE2 C 13 132.107 0.300 . 1 . . . . 107 PHE CE2 . 11187 1 1275 . 1 1 107 107 PHE CZ C 13 129.158 0.300 . 1 . . . . 107 PHE CZ . 11187 1 1276 . 1 1 107 107 PHE N N 15 124.669 0.300 . 1 . . . . 107 PHE N . 11187 1 1277 . 1 1 108 108 ILE H H 1 9.582 0.030 . 1 . . . . 108 ILE H . 11187 1 1278 . 1 1 108 108 ILE HA H 1 5.420 0.030 . 1 . . . . 108 ILE HA . 11187 1 1279 . 1 1 108 108 ILE HB H 1 1.446 0.030 . 1 . . . . 108 ILE HB . 11187 1 1280 . 1 1 108 108 ILE HD11 H 1 0.604 0.030 . 1 . . . . 108 ILE HD1 . 11187 1 1281 . 1 1 108 108 ILE HD12 H 1 0.604 0.030 . 1 . . . . 108 ILE HD1 . 11187 1 1282 . 1 1 108 108 ILE HD13 H 1 0.604 0.030 . 1 . . . . 108 ILE HD1 . 11187 1 1283 . 1 1 108 108 ILE HG12 H 1 0.958 0.030 . 2 . . . . 108 ILE HG12 . 11187 1 1284 . 1 1 108 108 ILE HG13 H 1 1.197 0.030 . 2 . . . . 108 ILE HG13 . 11187 1 1285 . 1 1 108 108 ILE HG21 H 1 1.018 0.030 . 1 . . . . 108 ILE HG2 . 11187 1 1286 . 1 1 108 108 ILE HG22 H 1 1.018 0.030 . 1 . . . . 108 ILE HG2 . 11187 1 1287 . 1 1 108 108 ILE HG23 H 1 1.018 0.030 . 1 . . . . 108 ILE HG2 . 11187 1 1288 . 1 1 108 108 ILE C C 13 173.760 0.300 . 1 . . . . 108 ILE C . 11187 1 1289 . 1 1 108 108 ILE CA C 13 57.741 0.300 . 1 . . . . 108 ILE CA . 11187 1 1290 . 1 1 108 108 ILE CB C 13 43.531 0.300 . 1 . . . . 108 ILE CB . 11187 1 1291 . 1 1 108 108 ILE CD1 C 13 15.750 0.300 . 1 . . . . 108 ILE CD1 . 11187 1 1292 . 1 1 108 108 ILE CG1 C 13 29.458 0.300 . 1 . . . . 108 ILE CG1 . 11187 1 1293 . 1 1 108 108 ILE CG2 C 13 17.139 0.300 . 1 . . . . 108 ILE CG2 . 11187 1 1294 . 1 1 108 108 ILE N N 15 118.778 0.300 . 1 . . . . 108 ILE N . 11187 1 1295 . 1 1 109 109 ARG H H 1 9.360 0.030 . 1 . . . . 109 ARG H . 11187 1 1296 . 1 1 109 109 ARG HA H 1 4.868 0.030 . 1 . . . . 109 ARG HA . 11187 1 1297 . 1 1 109 109 ARG HB2 H 1 1.891 0.030 . 2 . . . . 109 ARG HB2 . 11187 1 1298 . 1 1 109 109 ARG HB3 H 1 2.182 0.030 . 2 . . . . 109 ARG HB3 . 11187 1 1299 . 1 1 109 109 ARG HD2 H 1 3.171 0.030 . 2 . . . . 109 ARG HD2 . 11187 1 1300 . 1 1 109 109 ARG HD3 H 1 3.297 0.030 . 2 . . . . 109 ARG HD3 . 11187 1 1301 . 1 1 109 109 ARG HE H 1 9.597 0.030 . 1 . . . . 109 ARG HE . 11187 1 1302 . 1 1 109 109 ARG HG2 H 1 1.615 0.030 . 2 . . . . 109 ARG HG2 . 11187 1 1303 . 1 1 109 109 ARG HG3 H 1 1.643 0.030 . 2 . . . . 109 ARG HG3 . 11187 1 1304 . 1 1 109 109 ARG C C 13 173.991 0.300 . 1 . . . . 109 ARG C . 11187 1 1305 . 1 1 109 109 ARG CA C 13 55.582 0.300 . 1 . . . . 109 ARG CA . 11187 1 1306 . 1 1 109 109 ARG CB C 13 33.140 0.300 . 1 . . . . 109 ARG CB . 11187 1 1307 . 1 1 109 109 ARG CD C 13 43.164 0.300 . 1 . . . . 109 ARG CD . 11187 1 1308 . 1 1 109 109 ARG CG C 13 25.499 0.300 . 1 . . . . 109 ARG CG . 11187 1 1309 . 1 1 109 109 ARG N N 15 132.624 0.300 . 1 . . . . 109 ARG N . 11187 1 1310 . 1 1 109 109 ARG NE N 15 84.179 0.300 . 1 . . . . 109 ARG NE . 11187 1 1311 . 1 1 110 110 ASN H H 1 9.121 0.030 . 1 . . . . 110 ASN H . 11187 1 1312 . 1 1 110 110 ASN HA H 1 5.159 0.030 . 1 . . . . 110 ASN HA . 11187 1 1313 . 1 1 110 110 ASN HB2 H 1 2.770 0.030 . 2 . . . . 110 ASN HB2 . 11187 1 1314 . 1 1 110 110 ASN HB3 H 1 2.959 0.030 . 2 . . . . 110 ASN HB3 . 11187 1 1315 . 1 1 110 110 ASN HD21 H 1 7.291 0.030 . 2 . . . . 110 ASN HD21 . 11187 1 1316 . 1 1 110 110 ASN HD22 H 1 7.888 0.030 . 2 . . . . 110 ASN HD22 . 11187 1 1317 . 1 1 110 110 ASN C C 13 176.115 0.300 . 1 . . . . 110 ASN C . 11187 1 1318 . 1 1 110 110 ASN CA C 13 51.960 0.300 . 1 . . . . 110 ASN CA . 11187 1 1319 . 1 1 110 110 ASN CB C 13 41.222 0.300 . 1 . . . . 110 ASN CB . 11187 1 1320 . 1 1 110 110 ASN N N 15 128.808 0.300 . 1 . . . . 110 ASN N . 11187 1 1321 . 1 1 110 110 ASN ND2 N 15 113.693 0.300 . 1 . . . . 110 ASN ND2 . 11187 1 1322 . 1 1 111 111 GLU H H 1 9.431 0.030 . 1 . . . . 111 GLU H . 11187 1 1323 . 1 1 111 111 GLU HA H 1 4.150 0.030 . 1 . . . . 111 GLU HA . 11187 1 1324 . 1 1 111 111 GLU HB2 H 1 2.100 0.030 . 1 . . . . 111 GLU HB2 . 11187 1 1325 . 1 1 111 111 GLU HB3 H 1 2.100 0.030 . 1 . . . . 111 GLU HB3 . 11187 1 1326 . 1 1 111 111 GLU HG2 H 1 2.354 0.030 . 1 . . . . 111 GLU HG2 . 11187 1 1327 . 1 1 111 111 GLU HG3 H 1 2.354 0.030 . 1 . . . . 111 GLU HG3 . 11187 1 1328 . 1 1 111 111 GLU C C 13 177.045 0.300 . 1 . . . . 111 GLU C . 11187 1 1329 . 1 1 111 111 GLU CA C 13 59.311 0.300 . 1 . . . . 111 GLU CA . 11187 1 1330 . 1 1 111 111 GLU CB C 13 29.522 0.300 . 1 . . . . 111 GLU CB . 11187 1 1331 . 1 1 111 111 GLU CG C 13 36.192 0.300 . 1 . . . . 111 GLU CG . 11187 1 1332 . 1 1 111 111 GLU N N 15 127.972 0.300 . 1 . . . . 111 GLU N . 11187 1 1333 . 1 1 112 112 ASP H H 1 8.244 0.030 . 1 . . . . 112 ASP H . 11187 1 1334 . 1 1 112 112 ASP HA H 1 4.612 0.030 . 1 . . . . 112 ASP HA . 11187 1 1335 . 1 1 112 112 ASP HB2 H 1 2.620 0.030 . 1 . . . . 112 ASP HB2 . 11187 1 1336 . 1 1 112 112 ASP HB3 H 1 2.620 0.030 . 1 . . . . 112 ASP HB3 . 11187 1 1337 . 1 1 112 112 ASP C C 13 177.316 0.300 . 1 . . . . 112 ASP C . 11187 1 1338 . 1 1 112 112 ASP CA C 13 55.143 0.300 . 1 . . . . 112 ASP CA . 11187 1 1339 . 1 1 112 112 ASP CB C 13 41.695 0.300 . 1 . . . . 112 ASP CB . 11187 1 1340 . 1 1 112 112 ASP N N 15 117.194 0.300 . 1 . . . . 112 ASP N . 11187 1 1341 . 1 1 113 113 ALA H H 1 7.876 0.030 . 1 . . . . 113 ALA H . 11187 1 1342 . 1 1 113 113 ALA HA H 1 3.865 0.030 . 1 . . . . 113 ALA HA . 11187 1 1343 . 1 1 113 113 ALA HB1 H 1 1.631 0.030 . 1 . . . . 113 ALA HB . 11187 1 1344 . 1 1 113 113 ALA HB2 H 1 1.631 0.030 . 1 . . . . 113 ALA HB . 11187 1 1345 . 1 1 113 113 ALA HB3 H 1 1.631 0.030 . 1 . . . . 113 ALA HB . 11187 1 1346 . 1 1 113 113 ALA C C 13 179.530 0.300 . 1 . . . . 113 ALA C . 11187 1 1347 . 1 1 113 113 ALA CA C 13 55.361 0.300 . 1 . . . . 113 ALA CA . 11187 1 1348 . 1 1 113 113 ALA CB C 13 20.367 0.300 . 1 . . . . 113 ALA CB . 11187 1 1349 . 1 1 113 113 ALA N N 15 122.830 0.300 . 1 . . . . 113 ALA N . 11187 1 1350 . 1 1 114 114 VAL H H 1 7.342 0.030 . 1 . . . . 114 VAL H . 11187 1 1351 . 1 1 114 114 VAL HA H 1 3.863 0.030 . 1 . . . . 114 VAL HA . 11187 1 1352 . 1 1 114 114 VAL HB H 1 2.137 0.030 . 1 . . . . 114 VAL HB . 11187 1 1353 . 1 1 114 114 VAL HG11 H 1 0.931 0.030 . 1 . . . . 114 VAL HG1 . 11187 1 1354 . 1 1 114 114 VAL HG12 H 1 0.931 0.030 . 1 . . . . 114 VAL HG1 . 11187 1 1355 . 1 1 114 114 VAL HG13 H 1 0.931 0.030 . 1 . . . . 114 VAL HG1 . 11187 1 1356 . 1 1 114 114 VAL HG21 H 1 0.934 0.030 . 1 . . . . 114 VAL HG2 . 11187 1 1357 . 1 1 114 114 VAL HG22 H 1 0.934 0.030 . 1 . . . . 114 VAL HG2 . 11187 1 1358 . 1 1 114 114 VAL HG23 H 1 0.934 0.030 . 1 . . . . 114 VAL HG2 . 11187 1 1359 . 1 1 114 114 VAL C C 13 177.131 0.300 . 1 . . . . 114 VAL C . 11187 1 1360 . 1 1 114 114 VAL CA C 13 64.294 0.300 . 1 . . . . 114 VAL CA . 11187 1 1361 . 1 1 114 114 VAL CB C 13 31.390 0.300 . 1 . . . . 114 VAL CB . 11187 1 1362 . 1 1 114 114 VAL CG1 C 13 20.827 0.300 . 2 . . . . 114 VAL CG1 . 11187 1 1363 . 1 1 114 114 VAL CG2 C 13 19.963 0.300 . 2 . . . . 114 VAL CG2 . 11187 1 1364 . 1 1 114 114 VAL N N 15 111.472 0.300 . 1 . . . . 114 VAL N . 11187 1 1365 . 1 1 115 115 ASN H H 1 7.742 0.030 . 1 . . . . 115 ASN H . 11187 1 1366 . 1 1 115 115 ASN HA H 1 4.691 0.030 . 1 . . . . 115 ASN HA . 11187 1 1367 . 1 1 115 115 ASN HB2 H 1 2.777 0.030 . 2 . . . . 115 ASN HB2 . 11187 1 1368 . 1 1 115 115 ASN HB3 H 1 2.882 0.030 . 2 . . . . 115 ASN HB3 . 11187 1 1369 . 1 1 115 115 ASN HD21 H 1 7.019 0.030 . 2 . . . . 115 ASN HD21 . 11187 1 1370 . 1 1 115 115 ASN HD22 H 1 7.906 0.030 . 2 . . . . 115 ASN HD22 . 11187 1 1371 . 1 1 115 115 ASN C C 13 175.396 0.300 . 1 . . . . 115 ASN C . 11187 1 1372 . 1 1 115 115 ASN CA C 13 54.020 0.300 . 1 . . . . 115 ASN CA . 11187 1 1373 . 1 1 115 115 ASN CB C 13 38.970 0.300 . 1 . . . . 115 ASN CB . 11187 1 1374 . 1 1 115 115 ASN N N 15 117.180 0.300 . 1 . . . . 115 ASN N . 11187 1 1375 . 1 1 115 115 ASN ND2 N 15 115.064 0.300 . 1 . . . . 115 ASN ND2 . 11187 1 1376 . 1 1 116 116 GLN H H 1 7.737 0.030 . 1 . . . . 116 GLN H . 11187 1 1377 . 1 1 116 116 GLN HA H 1 4.356 0.030 . 1 . . . . 116 GLN HA . 11187 1 1378 . 1 1 116 116 GLN HB2 H 1 1.860 0.030 . 2 . . . . 116 GLN HB2 . 11187 1 1379 . 1 1 116 116 GLN HB3 H 1 2.417 0.030 . 2 . . . . 116 GLN HB3 . 11187 1 1380 . 1 1 116 116 GLN HE21 H 1 6.817 0.030 . 2 . . . . 116 GLN HE21 . 11187 1 1381 . 1 1 116 116 GLN HE22 H 1 7.514 0.030 . 2 . . . . 116 GLN HE22 . 11187 1 1382 . 1 1 116 116 GLN HG2 H 1 2.414 0.030 . 1 . . . . 116 GLN HG2 . 11187 1 1383 . 1 1 116 116 GLN HG3 H 1 2.414 0.030 . 1 . . . . 116 GLN HG3 . 11187 1 1384 . 1 1 116 116 GLN C C 13 175.411 0.300 . 1 . . . . 116 GLN C . 11187 1 1385 . 1 1 116 116 GLN CA C 13 55.663 0.300 . 1 . . . . 116 GLN CA . 11187 1 1386 . 1 1 116 116 GLN CB C 13 30.096 0.300 . 1 . . . . 116 GLN CB . 11187 1 1387 . 1 1 116 116 GLN CG C 13 33.213 0.300 . 1 . . . . 116 GLN CG . 11187 1 1388 . 1 1 116 116 GLN N N 15 118.000 0.300 . 1 . . . . 116 GLN N . 11187 1 1389 . 1 1 116 116 GLN NE2 N 15 111.838 0.300 . 1 . . . . 116 GLN NE2 . 11187 1 1390 . 1 1 117 117 MET H H 1 7.178 0.030 . 1 . . . . 117 MET H . 11187 1 1391 . 1 1 117 117 MET HA H 1 4.194 0.030 . 1 . . . . 117 MET HA . 11187 1 1392 . 1 1 117 117 MET HB2 H 1 1.364 0.030 . 2 . . . . 117 MET HB2 . 11187 1 1393 . 1 1 117 117 MET HB3 H 1 1.708 0.030 . 2 . . . . 117 MET HB3 . 11187 1 1394 . 1 1 117 117 MET HE1 H 1 1.963 0.030 . 1 . . . . 117 MET HE . 11187 1 1395 . 1 1 117 117 MET HE2 H 1 1.963 0.030 . 1 . . . . 117 MET HE . 11187 1 1396 . 1 1 117 117 MET HE3 H 1 1.963 0.030 . 1 . . . . 117 MET HE . 11187 1 1397 . 1 1 117 117 MET HG2 H 1 1.975 0.030 . 2 . . . . 117 MET HG2 . 11187 1 1398 . 1 1 117 117 MET HG3 H 1 2.215 0.030 . 2 . . . . 117 MET HG3 . 11187 1 1399 . 1 1 117 117 MET C C 13 175.618 0.300 . 1 . . . . 117 MET C . 11187 1 1400 . 1 1 117 117 MET CA C 13 56.074 0.300 . 1 . . . . 117 MET CA . 11187 1 1401 . 1 1 117 117 MET CB C 13 33.469 0.300 . 1 . . . . 117 MET CB . 11187 1 1402 . 1 1 117 117 MET CE C 13 16.809 0.300 . 1 . . . . 117 MET CE . 11187 1 1403 . 1 1 117 117 MET CG C 13 30.452 0.300 . 1 . . . . 117 MET CG . 11187 1 1404 . 1 1 117 117 MET N N 15 117.890 0.300 . 1 . . . . 117 MET N . 11187 1 1405 . 1 1 118 118 ALA H H 1 8.457 0.030 . 1 . . . . 118 ALA H . 11187 1 1406 . 1 1 118 118 ALA HA H 1 4.242 0.030 . 1 . . . . 118 ALA HA . 11187 1 1407 . 1 1 118 118 ALA HB1 H 1 1.224 0.030 . 1 . . . . 118 ALA HB . 11187 1 1408 . 1 1 118 118 ALA HB2 H 1 1.224 0.030 . 1 . . . . 118 ALA HB . 11187 1 1409 . 1 1 118 118 ALA HB3 H 1 1.224 0.030 . 1 . . . . 118 ALA HB . 11187 1 1410 . 1 1 118 118 ALA C C 13 176.375 0.300 . 1 . . . . 118 ALA C . 11187 1 1411 . 1 1 118 118 ALA CA C 13 51.982 0.300 . 1 . . . . 118 ALA CA . 11187 1 1412 . 1 1 118 118 ALA CB C 13 18.746 0.300 . 1 . . . . 118 ALA CB . 11187 1 1413 . 1 1 118 118 ALA N N 15 125.453 0.300 . 1 . . . . 118 ALA N . 11187 1 1414 . 1 1 119 119 SER H H 1 7.974 0.030 . 1 . . . . 119 SER H . 11187 1 1415 . 1 1 119 119 SER HA H 1 4.402 0.030 . 1 . . . . 119 SER HA . 11187 1 1416 . 1 1 119 119 SER HB2 H 1 3.786 0.030 . 2 . . . . 119 SER HB2 . 11187 1 1417 . 1 1 119 119 SER HB3 H 1 3.865 0.030 . 2 . . . . 119 SER HB3 . 11187 1 1418 . 1 1 119 119 SER C C 13 174.622 0.300 . 1 . . . . 119 SER C . 11187 1 1419 . 1 1 119 119 SER CA C 13 57.950 0.300 . 1 . . . . 119 SER CA . 11187 1 1420 . 1 1 119 119 SER CB C 13 64.159 0.300 . 1 . . . . 119 SER CB . 11187 1 1421 . 1 1 119 119 SER N N 15 113.792 0.300 . 1 . . . . 119 SER N . 11187 1 1422 . 1 1 120 120 GLY H H 1 8.228 0.030 . 1 . . . . 120 GLY H . 11187 1 1423 . 1 1 120 120 GLY HA2 H 1 4.061 0.030 . 2 . . . . 120 GLY HA2 . 11187 1 1424 . 1 1 120 120 GLY HA3 H 1 4.138 0.030 . 2 . . . . 120 GLY HA3 . 11187 1 1425 . 1 1 120 120 GLY C C 13 171.822 0.300 . 1 . . . . 120 GLY C . 11187 1 1426 . 1 1 120 120 GLY CA C 13 44.807 0.300 . 1 . . . . 120 GLY CA . 11187 1 1427 . 1 1 120 120 GLY N N 15 109.809 0.300 . 1 . . . . 120 GLY N . 11187 1 1428 . 1 1 121 121 PRO HA H 1 4.514 0.030 . 1 . . . . 121 PRO HA . 11187 1 1429 . 1 1 121 121 PRO HB2 H 1 1.989 0.030 . 2 . . . . 121 PRO HB2 . 11187 1 1430 . 1 1 121 121 PRO HB3 H 1 2.265 0.030 . 2 . . . . 121 PRO HB3 . 11187 1 1431 . 1 1 121 121 PRO HD2 H 1 3.631 0.030 . 1 . . . . 121 PRO HD2 . 11187 1 1432 . 1 1 121 121 PRO HD3 H 1 3.631 0.030 . 1 . . . . 121 PRO HD3 . 11187 1 1433 . 1 1 121 121 PRO HG2 H 1 2.015 0.030 . 1 . . . . 121 PRO HG2 . 11187 1 1434 . 1 1 121 121 PRO HG3 H 1 2.015 0.030 . 1 . . . . 121 PRO HG3 . 11187 1 1435 . 1 1 121 121 PRO CA C 13 63.218 0.300 . 1 . . . . 121 PRO CA . 11187 1 1436 . 1 1 121 121 PRO CB C 13 32.420 0.300 . 1 . . . . 121 PRO CB . 11187 1 1437 . 1 1 121 121 PRO CD C 13 49.796 0.300 . 1 . . . . 121 PRO CD . 11187 1 1438 . 1 1 121 121 PRO CG C 13 27.066 0.300 . 1 . . . . 121 PRO CG . 11187 1 stop_ save_