data_11057 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11057 _Entry.Title ; MICROTUBULE BINDING DOMAIN OF DYNEIN-C ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-11-17 _Entry.Accession_date 2008-11-17 _Entry.Last_release_date 2012-07-19 _Entry.Original_release_date 2012-07-19 _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 NMR' _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 Y. Kato Y. . . 11057 2 T. Yagi T. . . 11057 3 S. Ohki S. . . 11057 4 S. Burgess S. . . 11057 5 S. Honda S. . . 11057 6 R. Kamiya R. . . 11057 7 M. Tanokura M. . . 11057 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'NPPSFA, National Project on Protein Structural and Functional Analyses' . . 11057 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ANTIPARALLEL coiled coil' . 11057 DSH . 11057 DYNEIN . 11057 MICROTUBULE-Binding . 11057 'MOTOR PROTEIN' . 11057 MTBD . 11057 'STALK head' . 11057 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11057 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 500 11057 '15N chemical shifts' 149 11057 '1H chemical shifts' 1115 11057 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 . . 2012-07-19 2008-11-17 original author . 11057 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 11057 _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 'Structure of the Microtubule-Binding Domain of Flagellar Dynein' _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 Y. Kato Y. . . 11057 1 2 T. Yagi T. . . 11057 1 3 S. Ohki S. . . 11057 1 4 S. Harris S. . . 11057 1 5 K. Yura K. . . 11057 1 6 Y. Shimizu Y. . . 11057 1 7 S. Honda S. . . 11057 1 8 R. Kamiya R. . . 11057 1 9 S. Burgess S. . . 11057 1 10 M. Tanokura M. . . 11057 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11057 _Assembly.ID 1 _Assembly.Name 'the microtubule-binding domain of dynein heavy chain 9' _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 'the microtubule-binding domain of dynein heavy chain 9' 1 $entity A . yes native no no . . . 11057 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 11057 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'the microtubule-binding domain of dynein heavy chain 9' _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 ; GSQADLAEALPLLEAALKAL DTLKPADITEVKGMKSPPAG VRRVLEAICIMKGVKPARVK DTASGRMVDDYWEASKKMLM EFDFLDSLRKFDKDHIPPEV IVKIRPFAQDPEFQPKVIEK QSVACAGLCSWVIALEKYDK VIKEVEPKRQKLREA ; _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 155 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'UNP RESIDUES 2791-2942' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17391.582 _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 2RR7 . "Microtubule Binding Domain Of Dynein-c" . . . . . 100.00 155 100.00 100.00 5.25e-105 . . . . 11057 1 2 no DBJ BAE19786 . "dynein heavy chain 9 [Chlamydomonas reinhardtii]" . . . . . 98.71 4149 99.35 100.00 4.72e-93 . . . . 11057 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 . 11057 1 2 . SER . 11057 1 3 . GLN . 11057 1 4 . ALA . 11057 1 5 . ASP . 11057 1 6 . LEU . 11057 1 7 . ALA . 11057 1 8 . GLU . 11057 1 9 . ALA . 11057 1 10 . LEU . 11057 1 11 . PRO . 11057 1 12 . LEU . 11057 1 13 . LEU . 11057 1 14 . GLU . 11057 1 15 . ALA . 11057 1 16 . ALA . 11057 1 17 . LEU . 11057 1 18 . LYS . 11057 1 19 . ALA . 11057 1 20 . LEU . 11057 1 21 . ASP . 11057 1 22 . THR . 11057 1 23 . LEU . 11057 1 24 . LYS . 11057 1 25 . PRO . 11057 1 26 . ALA . 11057 1 27 . ASP . 11057 1 28 . ILE . 11057 1 29 . THR . 11057 1 30 . GLU . 11057 1 31 . VAL . 11057 1 32 . LYS . 11057 1 33 . GLY . 11057 1 34 . MET . 11057 1 35 . LYS . 11057 1 36 . SER . 11057 1 37 . PRO . 11057 1 38 . PRO . 11057 1 39 . ALA . 11057 1 40 . GLY . 11057 1 41 . VAL . 11057 1 42 . ARG . 11057 1 43 . ARG . 11057 1 44 . VAL . 11057 1 45 . LEU . 11057 1 46 . GLU . 11057 1 47 . ALA . 11057 1 48 . ILE . 11057 1 49 . CYS . 11057 1 50 . ILE . 11057 1 51 . MET . 11057 1 52 . LYS . 11057 1 53 . GLY . 11057 1 54 . VAL . 11057 1 55 . LYS . 11057 1 56 . PRO . 11057 1 57 . ALA . 11057 1 58 . ARG . 11057 1 59 . VAL . 11057 1 60 . LYS . 11057 1 61 . ASP . 11057 1 62 . THR . 11057 1 63 . ALA . 11057 1 64 . SER . 11057 1 65 . GLY . 11057 1 66 . ARG . 11057 1 67 . MET . 11057 1 68 . VAL . 11057 1 69 . ASP . 11057 1 70 . ASP . 11057 1 71 . TYR . 11057 1 72 . TRP . 11057 1 73 . GLU . 11057 1 74 . ALA . 11057 1 75 . SER . 11057 1 76 . LYS . 11057 1 77 . LYS . 11057 1 78 . MET . 11057 1 79 . LEU . 11057 1 80 . MET . 11057 1 81 . GLU . 11057 1 82 . PHE . 11057 1 83 . ASP . 11057 1 84 . PHE . 11057 1 85 . LEU . 11057 1 86 . ASP . 11057 1 87 . SER . 11057 1 88 . LEU . 11057 1 89 . ARG . 11057 1 90 . LYS . 11057 1 91 . PHE . 11057 1 92 . ASP . 11057 1 93 . LYS . 11057 1 94 . ASP . 11057 1 95 . HIS . 11057 1 96 . ILE . 11057 1 97 . PRO . 11057 1 98 . PRO . 11057 1 99 . GLU . 11057 1 100 . VAL . 11057 1 101 . ILE . 11057 1 102 . VAL . 11057 1 103 . LYS . 11057 1 104 . ILE . 11057 1 105 . ARG . 11057 1 106 . PRO . 11057 1 107 . PHE . 11057 1 108 . ALA . 11057 1 109 . GLN . 11057 1 110 . ASP . 11057 1 111 . PRO . 11057 1 112 . GLU . 11057 1 113 . PHE . 11057 1 114 . GLN . 11057 1 115 . PRO . 11057 1 116 . LYS . 11057 1 117 . VAL . 11057 1 118 . ILE . 11057 1 119 . GLU . 11057 1 120 . LYS . 11057 1 121 . GLN . 11057 1 122 . SER . 11057 1 123 . VAL . 11057 1 124 . ALA . 11057 1 125 . CYS . 11057 1 126 . ALA . 11057 1 127 . GLY . 11057 1 128 . LEU . 11057 1 129 . CYS . 11057 1 130 . SER . 11057 1 131 . TRP . 11057 1 132 . VAL . 11057 1 133 . ILE . 11057 1 134 . ALA . 11057 1 135 . LEU . 11057 1 136 . GLU . 11057 1 137 . LYS . 11057 1 138 . TYR . 11057 1 139 . ASP . 11057 1 140 . LYS . 11057 1 141 . VAL . 11057 1 142 . ILE . 11057 1 143 . LYS . 11057 1 144 . GLU . 11057 1 145 . VAL . 11057 1 146 . GLU . 11057 1 147 . PRO . 11057 1 148 . LYS . 11057 1 149 . ARG . 11057 1 150 . GLN . 11057 1 151 . LYS . 11057 1 152 . LEU . 11057 1 153 . ARG . 11057 1 154 . GLU . 11057 1 155 . ALA . 11057 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 11057 1 . SER 2 2 11057 1 . GLN 3 3 11057 1 . ALA 4 4 11057 1 . ASP 5 5 11057 1 . LEU 6 6 11057 1 . ALA 7 7 11057 1 . GLU 8 8 11057 1 . ALA 9 9 11057 1 . LEU 10 10 11057 1 . PRO 11 11 11057 1 . LEU 12 12 11057 1 . LEU 13 13 11057 1 . GLU 14 14 11057 1 . ALA 15 15 11057 1 . ALA 16 16 11057 1 . LEU 17 17 11057 1 . LYS 18 18 11057 1 . ALA 19 19 11057 1 . LEU 20 20 11057 1 . ASP 21 21 11057 1 . THR 22 22 11057 1 . LEU 23 23 11057 1 . LYS 24 24 11057 1 . PRO 25 25 11057 1 . ALA 26 26 11057 1 . ASP 27 27 11057 1 . ILE 28 28 11057 1 . THR 29 29 11057 1 . GLU 30 30 11057 1 . VAL 31 31 11057 1 . LYS 32 32 11057 1 . GLY 33 33 11057 1 . MET 34 34 11057 1 . LYS 35 35 11057 1 . SER 36 36 11057 1 . PRO 37 37 11057 1 . PRO 38 38 11057 1 . ALA 39 39 11057 1 . GLY 40 40 11057 1 . VAL 41 41 11057 1 . ARG 42 42 11057 1 . ARG 43 43 11057 1 . VAL 44 44 11057 1 . LEU 45 45 11057 1 . GLU 46 46 11057 1 . ALA 47 47 11057 1 . ILE 48 48 11057 1 . CYS 49 49 11057 1 . ILE 50 50 11057 1 . MET 51 51 11057 1 . LYS 52 52 11057 1 . GLY 53 53 11057 1 . VAL 54 54 11057 1 . LYS 55 55 11057 1 . PRO 56 56 11057 1 . ALA 57 57 11057 1 . ARG 58 58 11057 1 . VAL 59 59 11057 1 . LYS 60 60 11057 1 . ASP 61 61 11057 1 . THR 62 62 11057 1 . ALA 63 63 11057 1 . SER 64 64 11057 1 . GLY 65 65 11057 1 . ARG 66 66 11057 1 . MET 67 67 11057 1 . VAL 68 68 11057 1 . ASP 69 69 11057 1 . ASP 70 70 11057 1 . TYR 71 71 11057 1 . TRP 72 72 11057 1 . GLU 73 73 11057 1 . ALA 74 74 11057 1 . SER 75 75 11057 1 . LYS 76 76 11057 1 . LYS 77 77 11057 1 . MET 78 78 11057 1 . LEU 79 79 11057 1 . MET 80 80 11057 1 . GLU 81 81 11057 1 . PHE 82 82 11057 1 . ASP 83 83 11057 1 . PHE 84 84 11057 1 . LEU 85 85 11057 1 . ASP 86 86 11057 1 . SER 87 87 11057 1 . LEU 88 88 11057 1 . ARG 89 89 11057 1 . LYS 90 90 11057 1 . PHE 91 91 11057 1 . ASP 92 92 11057 1 . LYS 93 93 11057 1 . ASP 94 94 11057 1 . HIS 95 95 11057 1 . ILE 96 96 11057 1 . PRO 97 97 11057 1 . PRO 98 98 11057 1 . GLU 99 99 11057 1 . VAL 100 100 11057 1 . ILE 101 101 11057 1 . VAL 102 102 11057 1 . LYS 103 103 11057 1 . ILE 104 104 11057 1 . ARG 105 105 11057 1 . PRO 106 106 11057 1 . PHE 107 107 11057 1 . ALA 108 108 11057 1 . GLN 109 109 11057 1 . ASP 110 110 11057 1 . PRO 111 111 11057 1 . GLU 112 112 11057 1 . PHE 113 113 11057 1 . GLN 114 114 11057 1 . PRO 115 115 11057 1 . LYS 116 116 11057 1 . VAL 117 117 11057 1 . ILE 118 118 11057 1 . GLU 119 119 11057 1 . LYS 120 120 11057 1 . GLN 121 121 11057 1 . SER 122 122 11057 1 . VAL 123 123 11057 1 . ALA 124 124 11057 1 . CYS 125 125 11057 1 . ALA 126 126 11057 1 . GLY 127 127 11057 1 . LEU 128 128 11057 1 . CYS 129 129 11057 1 . SER 130 130 11057 1 . TRP 131 131 11057 1 . VAL 132 132 11057 1 . ILE 133 133 11057 1 . ALA 134 134 11057 1 . LEU 135 135 11057 1 . GLU 136 136 11057 1 . LYS 137 137 11057 1 . TYR 138 138 11057 1 . ASP 139 139 11057 1 . LYS 140 140 11057 1 . VAL 141 141 11057 1 . ILE 142 142 11057 1 . LYS 143 143 11057 1 . GLU 144 144 11057 1 . VAL 145 145 11057 1 . GLU 146 146 11057 1 . PRO 147 147 11057 1 . LYS 148 148 11057 1 . ARG 149 149 11057 1 . GLN 150 150 11057 1 . LYS 151 151 11057 1 . LEU 152 152 11057 1 . ARG 153 153 11057 1 . GLU 154 154 11057 1 . ALA 155 155 11057 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 11057 _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 . 3055 organism . 'Chlamydomonas reinhardtii' 'Chlamydomonas reinhardtii' . . Eukaryota Viridiplantae Chlamydomonas reinhardtii . . . . . . . . . . . . . . . . DHC9 . . . . 11057 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 11057 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . 511693 Escherichia coli BL21 . . . . . . . . . . . . plasmid . . pGEX-TEV . . . . . . 11057 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11057 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'the microtubule-binding domain of dynein heavy chain 9' [U-15N] . . 1 $entity . . 0.4 . . mM . . . . 11057 1 2 DTT '[U-100% 2H]' . . . . . . 1 . . mM . . . . 11057 1 3 arginine 'natural abundance' . . . . . . 50 . . mM . . . . 11057 1 4 glutamate 'natural abundance' . . . . . . 50 . . mM . . . . 11057 1 5 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 11057 1 6 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 11057 1 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 11057 1 8 H2O . . . . . . . 90 . . % . . . . 11057 1 9 D2O . . . . . . . 10 . . % . . . . 11057 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 11057 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'the microtubule-binding domain of dynein heavy chain 9' '[U-13C; U-15N]' . . 1 $entity . . 0.4 . . mM . . . . 11057 2 2 DTT '[U-100% 2H]' . . . . . . 1 . . mM . . . . 11057 2 3 arginine 'natural abundance' . . . . . . 50 . . mM . . . . 11057 2 4 glutamate 'natural abundance' . . . . . . 50 . . mM . . . . 11057 2 5 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 11057 2 6 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 11057 2 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 11057 2 8 H2O . . . . . . . 90 . . % . . . . 11057 2 9 D2O . . . . . . . 10 . . % . . . . 11057 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 11057 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 'the microtubule-binding domain of dynein heavy chain 9' '[U-13C; U-15N]' . . 1 $entity . . 0.4 . . mM . . . . 11057 3 2 DTT '[U-100% 2H]' . . . . . . 1 . . mM . . . . 11057 3 3 arginine 'natural abundance' . . . . . . 50 . . mM . . . . 11057 3 4 glutamate 'natural abundance' . . . . . . 50 . . mM . . . . 11057 3 5 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 11057 3 6 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 11057 3 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 11057 3 8 D2O . . . . . . . 100 . . % . . . . 11057 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 11057 _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' 1.42 . M 11057 1 pH 6.4 . pH 11057 1 pressure 1 . atm 11057 1 temperature 298 . K 11057 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11057 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'GUNTERT, MUMENTHALER, WUTHRICH' . . 11057 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11057 1 'structure solution' 11057 1 stop_ save_ save_NMRPIPE _Software.Sf_category software _Software.Sf_framecode NMRPIPE _Software.Entry_ID 11057 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 11057 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11057 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 11057 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 11057 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 11057 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11057 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer VARIAN _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 11057 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 11057 _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 . 600 . . . 11057 1 2 spectrometer_2 Varian INOVA . 750 . . . 11057 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 11057 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11057 1 2 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 4 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 5 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 6 '3D HCCH-COSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11057 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11057 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11057 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 10 '3D 1H-13C-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 11 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11057 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 11057 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 na indirect 0.251449530 . . . . . . . . . 11057 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.000000000 . . . . . . . . . 11057 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.101329118 . . . . . . . . . 11057 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11057 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11057 1 2 '3D HNCACB' 2 $sample_2 isotropic 11057 1 3 '3D CBCA(CO)NH' 2 $sample_2 isotropic 11057 1 4 '3D C(CO)NH' 2 $sample_2 isotropic 11057 1 5 '3D H(CCO)NH' 2 $sample_2 isotropic 11057 1 6 '3D HCCH-COSY' 3 $sample_3 isotropic 11057 1 7 '3D HCCH-TOCSY' 3 $sample_3 isotropic 11057 1 9 '3D 1H-13C NOESY' 3 $sample_3 isotropic 11057 1 11 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11057 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 2 $NMRPIPE . . 11057 1 3 $SPARKY . . 11057 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.528 0.005 . 1 . . . . 2 SER HA . 11057 1 2 . 1 1 2 2 SER HB2 H 1 3.877 0.006 . 1 . . . . 2 SER HB2 . 11057 1 3 . 1 1 2 2 SER HB3 H 1 3.950 0.007 . 1 . . . . 2 SER HB3 . 11057 1 4 . 1 1 2 2 SER CA C 13 58.231 0.098 . 1 . . . . 2 SER CA . 11057 1 5 . 1 1 2 2 SER CB C 13 63.785 0.095 . 1 . . . . 2 SER CB . 11057 1 6 . 1 1 3 3 GLN H H 1 8.702 0.000 . 1 . . . . 3 GLN H . 11057 1 7 . 1 1 3 3 GLN HA H 1 4.242 0.002 . 1 . . . . 3 GLN HA . 11057 1 8 . 1 1 3 3 GLN HB2 H 1 2.043 0.003 . 1 . . . . 3 GLN HB2 . 11057 1 9 . 1 1 3 3 GLN HB3 H 1 2.124 0.003 . 1 . . . . 3 GLN HB3 . 11057 1 10 . 1 1 3 3 GLN HE21 H 1 7.608 0.000 . 1 . . . . 3 GLN HE21 . 11057 1 11 . 1 1 3 3 GLN HE22 H 1 6.881 0.001 . 1 . . . . 3 GLN HE22 . 11057 1 12 . 1 1 3 3 GLN HG2 H 1 2.409 0.003 . 2 . . . . 3 GLN QG . 11057 1 13 . 1 1 3 3 GLN HG3 H 1 2.409 0.003 . 2 . . . . 3 GLN QG . 11057 1 14 . 1 1 3 3 GLN CA C 13 56.683 0.128 . 1 . . . . 3 GLN CA . 11057 1 15 . 1 1 3 3 GLN CB C 13 28.593 0.039 . 1 . . . . 3 GLN CB . 11057 1 16 . 1 1 3 3 GLN CG C 13 33.507 0.014 . 1 . . . . 3 GLN CG . 11057 1 17 . 1 1 3 3 GLN N N 15 122.242 0.011 . 1 . . . . 3 GLN N . 11057 1 18 . 1 1 3 3 GLN NE2 N 15 112.545 0.031 . 1 . . . . 3 GLN NE2 . 11057 1 19 . 1 1 4 4 ALA H H 1 8.324 0.000 . 1 . . . . 4 ALA H . 11057 1 20 . 1 1 4 4 ALA HA H 1 4.228 0.005 . 1 . . . . 4 ALA HA . 11057 1 21 . 1 1 4 4 ALA HB1 H 1 1.363 0.002 . 1 . . . . 4 ALA QB . 11057 1 22 . 1 1 4 4 ALA HB2 H 1 1.363 0.002 . 1 . . . . 4 ALA QB . 11057 1 23 . 1 1 4 4 ALA HB3 H 1 1.363 0.002 . 1 . . . . 4 ALA QB . 11057 1 24 . 1 1 4 4 ALA CB C 13 18.575 0.211 . 1 . . . . 4 ALA CB . 11057 1 25 . 1 1 4 4 ALA N N 15 124.277 0.001 . 1 . . . . 4 ALA N . 11057 1 26 . 1 1 5 5 ASP H H 1 8.114 0.000 . 1 . . . . 5 ASP H . 11057 1 27 . 1 1 5 5 ASP HA H 1 4.531 0.002 . 1 . . . . 5 ASP HA . 11057 1 28 . 1 1 5 5 ASP HB2 H 1 2.701 0.001 . 2 . . . . 5 ASP QB . 11057 1 29 . 1 1 5 5 ASP HB3 H 1 2.701 0.001 . 2 . . . . 5 ASP QB . 11057 1 30 . 1 1 5 5 ASP CA C 13 54.754 0.012 . 1 . . . . 5 ASP CA . 11057 1 31 . 1 1 5 5 ASP CB C 13 40.582 0.018 . 1 . . . . 5 ASP CB . 11057 1 32 . 1 1 5 5 ASP N N 15 119.090 0.001 . 1 . . . . 5 ASP N . 11057 1 33 . 1 1 6 6 LEU H H 1 8.235 0.000 . 1 . . . . 6 LEU H . 11057 1 34 . 1 1 6 6 LEU HA H 1 4.156 0.003 . 1 . . . . 6 LEU HA . 11057 1 35 . 1 1 6 6 LEU HB2 H 1 1.714 0.011 . 2 . . . . 6 LEU QB . 11057 1 36 . 1 1 6 6 LEU HB3 H 1 1.714 0.011 . 2 . . . . 6 LEU QB . 11057 1 37 . 1 1 6 6 LEU HD11 H 1 0.911 0.007 . 2 . . . . 6 LEU QD1 . 11057 1 38 . 1 1 6 6 LEU HD12 H 1 0.911 0.007 . 2 . . . . 6 LEU QD1 . 11057 1 39 . 1 1 6 6 LEU HD13 H 1 0.911 0.007 . 2 . . . . 6 LEU QD1 . 11057 1 40 . 1 1 6 6 LEU HD21 H 1 0.823 0.004 . 2 . . . . 6 LEU QD2 . 11057 1 41 . 1 1 6 6 LEU HD22 H 1 0.823 0.004 . 2 . . . . 6 LEU QD2 . 11057 1 42 . 1 1 6 6 LEU HD23 H 1 0.823 0.004 . 2 . . . . 6 LEU QD2 . 11057 1 43 . 1 1 6 6 LEU HG H 1 1.664 0.007 . 1 . . . . 6 LEU HG . 11057 1 44 . 1 1 6 6 LEU CA C 13 56.421 0.113 . 1 . . . . 6 LEU CA . 11057 1 45 . 1 1 6 6 LEU CB C 13 41.427 0.058 . 1 . . . . 6 LEU CB . 11057 1 46 . 1 1 6 6 LEU CD1 C 13 24.540 0.065 . 1 . . . . 6 LEU CD1 . 11057 1 47 . 1 1 6 6 LEU CD2 C 13 23.794 0.051 . 1 . . . . 6 LEU CD2 . 11057 1 48 . 1 1 6 6 LEU CG C 13 26.757 0.029 . 1 . . . . 6 LEU CG . 11057 1 49 . 1 1 6 6 LEU N N 15 122.996 0.029 . 1 . . . . 6 LEU N . 11057 1 50 . 1 1 7 7 ALA H H 1 8.093 0.000 . 1 . . . . 7 ALA H . 11057 1 51 . 1 1 7 7 ALA HA H 1 4.147 0.006 . 1 . . . . 7 ALA HA . 11057 1 52 . 1 1 7 7 ALA HB1 H 1 1.485 0.002 . 1 . . . . 7 ALA QB . 11057 1 53 . 1 1 7 7 ALA HB2 H 1 1.485 0.002 . 1 . . . . 7 ALA QB . 11057 1 54 . 1 1 7 7 ALA HB3 H 1 1.485 0.002 . 1 . . . . 7 ALA QB . 11057 1 55 . 1 1 7 7 ALA CB C 13 18.170 0.196 . 1 . . . . 7 ALA CB . 11057 1 56 . 1 1 7 7 ALA N N 15 121.576 0.000 . 1 . . . . 7 ALA N . 11057 1 57 . 1 1 8 8 GLU H H 1 7.959 0.001 . 1 . . . . 8 GLU H . 11057 1 58 . 1 1 8 8 GLU HA H 1 4.261 0.009 . 1 . . . . 8 GLU HA . 11057 1 59 . 1 1 8 8 GLU HB2 H 1 2.053 0.014 . 2 . . . . 8 GLU QB . 11057 1 60 . 1 1 8 8 GLU HB3 H 1 2.053 0.014 . 2 . . . . 8 GLU QB . 11057 1 61 . 1 1 8 8 GLU HG2 H 1 2.240 0.012 . 1 . . . . 8 GLU HG2 . 11057 1 62 . 1 1 8 8 GLU HG3 H 1 2.373 0.000 . 1 . . . . 8 GLU HG3 . 11057 1 63 . 1 1 8 8 GLU CA C 13 56.997 0.000 . 1 . . . . 8 GLU CA . 11057 1 64 . 1 1 8 8 GLU CB C 13 30.132 0.000 . 1 . . . . 8 GLU CB . 11057 1 65 . 1 1 8 8 GLU CG C 13 35.944 0.000 . 1 . . . . 8 GLU CG . 11057 1 66 . 1 1 8 8 GLU N N 15 115.608 0.009 . 1 . . . . 8 GLU N . 11057 1 67 . 1 1 9 9 ALA H H 1 8.034 0.000 . 1 . . . . 9 ALA H . 11057 1 68 . 1 1 9 9 ALA HA H 1 4.309 0.006 . 1 . . . . 9 ALA HA . 11057 1 69 . 1 1 9 9 ALA HB1 H 1 1.505 0.006 . 1 . . . . 9 ALA QB . 11057 1 70 . 1 1 9 9 ALA HB2 H 1 1.505 0.006 . 1 . . . . 9 ALA QB . 11057 1 71 . 1 1 9 9 ALA HB3 H 1 1.505 0.006 . 1 . . . . 9 ALA QB . 11057 1 72 . 1 1 9 9 ALA CB C 13 19.401 0.197 . 1 . . . . 9 ALA CB . 11057 1 73 . 1 1 9 9 ALA N N 15 120.853 0.017 . 1 . . . . 9 ALA N . 11057 1 74 . 1 1 10 10 LEU H H 1 8.258 0.001 . 1 . . . . 10 LEU H . 11057 1 75 . 1 1 10 10 LEU HA H 1 4.378 0.004 . 1 . . . . 10 LEU HA . 11057 1 76 . 1 1 10 10 LEU HB2 H 1 1.922 0.004 . 1 . . . . 10 LEU HB2 . 11057 1 77 . 1 1 10 10 LEU HB3 H 1 1.770 0.002 . 1 . . . . 10 LEU HB3 . 11057 1 78 . 1 1 10 10 LEU HD11 H 1 0.993 0.004 . 2 . . . . 10 LEU QD1 . 11057 1 79 . 1 1 10 10 LEU HD12 H 1 0.993 0.004 . 2 . . . . 10 LEU QD1 . 11057 1 80 . 1 1 10 10 LEU HD13 H 1 0.993 0.004 . 2 . . . . 10 LEU QD1 . 11057 1 81 . 1 1 10 10 LEU HD21 H 1 1.019 0.007 . 2 . . . . 10 LEU QD2 . 11057 1 82 . 1 1 10 10 LEU HD22 H 1 1.019 0.007 . 2 . . . . 10 LEU QD2 . 11057 1 83 . 1 1 10 10 LEU HD23 H 1 1.019 0.007 . 2 . . . . 10 LEU QD2 . 11057 1 84 . 1 1 10 10 LEU HG H 1 1.871 0.006 . 1 . . . . 10 LEU HG . 11057 1 85 . 1 1 10 10 LEU CA C 13 59.252 0.069 . 1 . . . . 10 LEU CA . 11057 1 86 . 1 1 10 10 LEU CB C 13 38.804 0.065 . 1 . . . . 10 LEU CB . 11057 1 87 . 1 1 10 10 LEU CD1 C 13 23.047 0.085 . 1 . . . . 10 LEU CD1 . 11057 1 88 . 1 1 10 10 LEU CD2 C 13 24.411 0.050 . 1 . . . . 10 LEU CD2 . 11057 1 89 . 1 1 10 10 LEU CG C 13 27.010 0.000 . 1 . . . . 10 LEU CG . 11057 1 90 . 1 1 10 10 LEU N N 15 118.319 0.035 . 1 . . . . 10 LEU N . 11057 1 91 . 1 1 11 11 PRO HA H 1 4.444 0.004 . 1 . . . . 11 PRO HA . 11057 1 92 . 1 1 11 11 PRO HB2 H 1 1.852 0.006 . 1 . . . . 11 PRO HB2 . 11057 1 93 . 1 1 11 11 PRO HB3 H 1 2.395 0.004 . 1 . . . . 11 PRO HB3 . 11057 1 94 . 1 1 11 11 PRO HD2 H 1 3.726 0.007 . 1 . . . . 11 PRO HD2 . 11057 1 95 . 1 1 11 11 PRO HD3 H 1 3.607 0.004 . 1 . . . . 11 PRO HD3 . 11057 1 96 . 1 1 11 11 PRO HG2 H 1 2.015 0.003 . 1 . . . . 11 PRO HG2 . 11057 1 97 . 1 1 11 11 PRO HG3 H 1 2.177 0.006 . 1 . . . . 11 PRO HG3 . 11057 1 98 . 1 1 11 11 PRO CA C 13 65.471 0.077 . 1 . . . . 11 PRO CA . 11057 1 99 . 1 1 11 11 PRO CB C 13 30.756 0.079 . 1 . . . . 11 PRO CB . 11057 1 100 . 1 1 11 11 PRO CD C 13 50.232 0.044 . 1 . . . . 11 PRO CD . 11057 1 101 . 1 1 11 11 PRO CG C 13 27.890 0.127 . 1 . . . . 11 PRO CG . 11057 1 102 . 1 1 12 12 LEU H H 1 7.319 0.000 . 1 . . . . 12 LEU H . 11057 1 103 . 1 1 12 12 LEU HA H 1 4.234 0.003 . 1 . . . . 12 LEU HA . 11057 1 104 . 1 1 12 12 LEU HB2 H 1 1.715 0.004 . 1 . . . . 12 LEU HB2 . 11057 1 105 . 1 1 12 12 LEU HB3 H 1 2.036 0.005 . 1 . . . . 12 LEU HB3 . 11057 1 106 . 1 1 12 12 LEU HD11 H 1 0.980 0.011 . 2 . . . . 12 LEU QD1 . 11057 1 107 . 1 1 12 12 LEU HD12 H 1 0.980 0.011 . 2 . . . . 12 LEU QD1 . 11057 1 108 . 1 1 12 12 LEU HD13 H 1 0.980 0.011 . 2 . . . . 12 LEU QD1 . 11057 1 109 . 1 1 12 12 LEU HD21 H 1 1.007 0.010 . 2 . . . . 12 LEU QD2 . 11057 1 110 . 1 1 12 12 LEU HD22 H 1 1.007 0.010 . 2 . . . . 12 LEU QD2 . 11057 1 111 . 1 1 12 12 LEU HD23 H 1 1.007 0.010 . 2 . . . . 12 LEU QD2 . 11057 1 112 . 1 1 12 12 LEU HG H 1 1.854 0.005 . 1 . . . . 12 LEU HG . 11057 1 113 . 1 1 12 12 LEU CA C 13 57.255 0.000 . 1 . . . . 12 LEU CA . 11057 1 114 . 1 1 12 12 LEU CB C 13 41.362 0.089 . 1 . . . . 12 LEU CB . 11057 1 115 . 1 1 12 12 LEU CD1 C 13 23.108 0.089 . 1 . . . . 12 LEU CD1 . 11057 1 116 . 1 1 12 12 LEU CD2 C 13 24.593 0.068 . 1 . . . . 12 LEU CD2 . 11057 1 117 . 1 1 12 12 LEU CG C 13 26.939 0.088 . 1 . . . . 12 LEU CG . 11057 1 118 . 1 1 12 12 LEU N N 15 117.970 0.005 . 1 . . . . 12 LEU N . 11057 1 119 . 1 1 13 13 LEU H H 1 7.874 0.001 . 1 . . . . 13 LEU H . 11057 1 120 . 1 1 13 13 LEU HA H 1 3.984 0.006 . 1 . . . . 13 LEU HA . 11057 1 121 . 1 1 13 13 LEU HB2 H 1 1.957 0.006 . 1 . . . . 13 LEU HB2 . 11057 1 122 . 1 1 13 13 LEU HB3 H 1 1.531 0.004 . 1 . . . . 13 LEU HB3 . 11057 1 123 . 1 1 13 13 LEU HD11 H 1 0.728 0.001 . 2 . . . . 13 LEU QD1 . 11057 1 124 . 1 1 13 13 LEU HD12 H 1 0.728 0.001 . 2 . . . . 13 LEU QD1 . 11057 1 125 . 1 1 13 13 LEU HD13 H 1 0.728 0.001 . 2 . . . . 13 LEU QD1 . 11057 1 126 . 1 1 13 13 LEU HD21 H 1 0.558 0.001 . 2 . . . . 13 LEU QD2 . 11057 1 127 . 1 1 13 13 LEU HD22 H 1 0.558 0.001 . 2 . . . . 13 LEU QD2 . 11057 1 128 . 1 1 13 13 LEU HD23 H 1 0.558 0.001 . 2 . . . . 13 LEU QD2 . 11057 1 129 . 1 1 13 13 LEU HG H 1 1.575 0.003 . 1 . . . . 13 LEU HG . 11057 1 130 . 1 1 13 13 LEU CA C 13 57.365 0.042 . 1 . . . . 13 LEU CA . 11057 1 131 . 1 1 13 13 LEU CB C 13 41.294 0.046 . 1 . . . . 13 LEU CB . 11057 1 132 . 1 1 13 13 LEU CD1 C 13 23.484 0.062 . 1 . . . . 13 LEU CD1 . 11057 1 133 . 1 1 13 13 LEU CD2 C 13 24.808 0.031 . 1 . . . . 13 LEU CD2 . 11057 1 134 . 1 1 13 13 LEU CG C 13 26.526 0.075 . 1 . . . . 13 LEU CG . 11057 1 135 . 1 1 13 13 LEU N N 15 121.754 0.030 . 1 . . . . 13 LEU N . 11057 1 136 . 1 1 14 14 GLU H H 1 8.483 0.000 . 1 . . . . 14 GLU H . 11057 1 137 . 1 1 14 14 GLU HA H 1 3.968 0.001 . 1 . . . . 14 GLU HA . 11057 1 138 . 1 1 14 14 GLU HB2 H 1 2.041 0.002 . 1 . . . . 14 GLU HB2 . 11057 1 139 . 1 1 14 14 GLU HB3 H 1 2.100 0.006 . 1 . . . . 14 GLU HB3 . 11057 1 140 . 1 1 14 14 GLU HG2 H 1 2.200 0.001 . 1 . . . . 14 GLU HG2 . 11057 1 141 . 1 1 14 14 GLU HG3 H 1 2.395 0.001 . 1 . . . . 14 GLU HG3 . 11057 1 142 . 1 1 14 14 GLU CA C 13 59.362 0.058 . 1 . . . . 14 GLU CA . 11057 1 143 . 1 1 14 14 GLU CB C 13 29.289 0.125 . 1 . . . . 14 GLU CB . 11057 1 144 . 1 1 14 14 GLU CG C 13 35.996 0.010 . 1 . . . . 14 GLU CG . 11057 1 145 . 1 1 14 14 GLU N N 15 118.705 0.010 . 1 . . . . 14 GLU N . 11057 1 146 . 1 1 15 15 ALA H H 1 8.032 0.000 . 1 . . . . 15 ALA H . 11057 1 147 . 1 1 15 15 ALA HA H 1 4.151 0.003 . 1 . . . . 15 ALA HA . 11057 1 148 . 1 1 15 15 ALA HB1 H 1 1.548 0.006 . 1 . . . . 15 ALA QB . 11057 1 149 . 1 1 15 15 ALA HB2 H 1 1.548 0.006 . 1 . . . . 15 ALA QB . 11057 1 150 . 1 1 15 15 ALA HB3 H 1 1.548 0.006 . 1 . . . . 15 ALA QB . 11057 1 151 . 1 1 15 15 ALA CA C 13 54.301 0.108 . 1 . . . . 15 ALA CA . 11057 1 152 . 1 1 15 15 ALA CB C 13 17.912 0.058 . 1 . . . . 15 ALA CB . 11057 1 153 . 1 1 15 15 ALA N N 15 120.918 0.012 . 1 . . . . 15 ALA N . 11057 1 154 . 1 1 16 16 ALA H H 1 8.023 0.000 . 1 . . . . 16 ALA H . 11057 1 155 . 1 1 16 16 ALA HA H 1 4.169 0.007 . 1 . . . . 16 ALA HA . 11057 1 156 . 1 1 16 16 ALA HB1 H 1 1.539 0.006 . 1 . . . . 16 ALA QB . 11057 1 157 . 1 1 16 16 ALA HB2 H 1 1.539 0.006 . 1 . . . . 16 ALA QB . 11057 1 158 . 1 1 16 16 ALA HB3 H 1 1.539 0.006 . 1 . . . . 16 ALA QB . 11057 1 159 . 1 1 16 16 ALA CB C 13 17.516 0.208 . 1 . . . . 16 ALA CB . 11057 1 160 . 1 1 16 16 ALA N N 15 122.945 0.001 . 1 . . . . 16 ALA N . 11057 1 161 . 1 1 17 17 LEU H H 1 8.371 0.000 . 1 . . . . 17 LEU H . 11057 1 162 . 1 1 17 17 LEU HA H 1 4.022 0.007 . 1 . . . . 17 LEU HA . 11057 1 163 . 1 1 17 17 LEU HB2 H 1 1.913 0.005 . 1 . . . . 17 LEU HB2 . 11057 1 164 . 1 1 17 17 LEU HB3 H 1 1.571 0.011 . 1 . . . . 17 LEU HB3 . 11057 1 165 . 1 1 17 17 LEU HD11 H 1 0.946 0.001 . 2 . . . . 17 LEU QD1 . 11057 1 166 . 1 1 17 17 LEU HD12 H 1 0.946 0.001 . 2 . . . . 17 LEU QD1 . 11057 1 167 . 1 1 17 17 LEU HD13 H 1 0.946 0.001 . 2 . . . . 17 LEU QD1 . 11057 1 168 . 1 1 17 17 LEU HD21 H 1 0.953 0.008 . 2 . . . . 17 LEU QD2 . 11057 1 169 . 1 1 17 17 LEU HD22 H 1 0.953 0.008 . 2 . . . . 17 LEU QD2 . 11057 1 170 . 1 1 17 17 LEU HD23 H 1 0.953 0.008 . 2 . . . . 17 LEU QD2 . 11057 1 171 . 1 1 17 17 LEU HG H 1 1.906 0.008 . 1 . . . . 17 LEU HG . 11057 1 172 . 1 1 17 17 LEU CA C 13 57.578 0.000 . 1 . . . . 17 LEU CA . 11057 1 173 . 1 1 17 17 LEU CB C 13 40.643 0.069 . 1 . . . . 17 LEU CB . 11057 1 174 . 1 1 17 17 LEU CD1 C 13 22.557 0.153 . 1 . . . . 17 LEU CD1 . 11057 1 175 . 1 1 17 17 LEU CD2 C 13 24.866 0.051 . 1 . . . . 17 LEU CD2 . 11057 1 176 . 1 1 17 17 LEU CG C 13 27.124 0.080 . 1 . . . . 17 LEU CG . 11057 1 177 . 1 1 17 17 LEU N N 15 117.716 0.002 . 1 . . . . 17 LEU N . 11057 1 178 . 1 1 18 18 LYS H H 1 8.161 0.001 . 1 . . . . 18 LYS H . 11057 1 179 . 1 1 18 18 LYS HA H 1 4.102 0.004 . 1 . . . . 18 LYS HA . 11057 1 180 . 1 1 18 18 LYS HB2 H 1 1.911 0.004 . 2 . . . . 18 LYS QB . 11057 1 181 . 1 1 18 18 LYS HB3 H 1 1.911 0.004 . 2 . . . . 18 LYS QB . 11057 1 182 . 1 1 18 18 LYS HD2 H 1 1.693 0.003 . 2 . . . . 18 LYS QD . 11057 1 183 . 1 1 18 18 LYS HD3 H 1 1.693 0.003 . 2 . . . . 18 LYS QD . 11057 1 184 . 1 1 18 18 LYS HE2 H 1 2.964 0.004 . 2 . . . . 18 LYS QE . 11057 1 185 . 1 1 18 18 LYS HE3 H 1 2.964 0.004 . 2 . . . . 18 LYS QE . 11057 1 186 . 1 1 18 18 LYS HG2 H 1 1.460 0.002 . 1 . . . . 18 LYS HG2 . 11057 1 187 . 1 1 18 18 LYS HG3 H 1 1.590 0.002 . 1 . . . . 18 LYS HG3 . 11057 1 188 . 1 1 18 18 LYS CA C 13 58.894 0.094 . 1 . . . . 18 LYS CA . 11057 1 189 . 1 1 18 18 LYS CB C 13 31.652 0.088 . 1 . . . . 18 LYS CB . 11057 1 190 . 1 1 18 18 LYS CG C 13 24.829 0.112 . 1 . . . . 18 LYS CG . 11057 1 191 . 1 1 18 18 LYS N N 15 119.893 0.018 . 1 . . . . 18 LYS N . 11057 1 192 . 1 1 19 19 ALA H H 1 7.819 0.001 . 1 . . . . 19 ALA H . 11057 1 193 . 1 1 19 19 ALA HA H 1 4.158 0.005 . 1 . . . . 19 ALA HA . 11057 1 194 . 1 1 19 19 ALA HB1 H 1 1.595 0.004 . 1 . . . . 19 ALA QB . 11057 1 195 . 1 1 19 19 ALA HB2 H 1 1.595 0.004 . 1 . . . . 19 ALA QB . 11057 1 196 . 1 1 19 19 ALA HB3 H 1 1.595 0.004 . 1 . . . . 19 ALA QB . 11057 1 197 . 1 1 19 19 ALA CB C 13 17.149 0.209 . 1 . . . . 19 ALA CB . 11057 1 198 . 1 1 19 19 ALA N N 15 121.792 0.002 . 1 . . . . 19 ALA N . 11057 1 199 . 1 1 20 20 LEU H H 1 7.860 0.000 . 1 . . . . 20 LEU H . 11057 1 200 . 1 1 20 20 LEU HA H 1 3.953 0.005 . 1 . . . . 20 LEU HA . 11057 1 201 . 1 1 20 20 LEU HB2 H 1 1.242 0.005 . 1 . . . . 20 LEU HB2 . 11057 1 202 . 1 1 20 20 LEU HB3 H 1 1.923 0.010 . 1 . . . . 20 LEU HB3 . 11057 1 203 . 1 1 20 20 LEU HD11 H 1 0.354 0.006 . 2 . . . . 20 LEU QD1 . 11057 1 204 . 1 1 20 20 LEU HD12 H 1 0.354 0.006 . 2 . . . . 20 LEU QD1 . 11057 1 205 . 1 1 20 20 LEU HD13 H 1 0.354 0.006 . 2 . . . . 20 LEU QD1 . 11057 1 206 . 1 1 20 20 LEU HD21 H 1 0.379 0.005 . 2 . . . . 20 LEU QD2 . 11057 1 207 . 1 1 20 20 LEU HD22 H 1 0.379 0.005 . 2 . . . . 20 LEU QD2 . 11057 1 208 . 1 1 20 20 LEU HD23 H 1 0.379 0.005 . 2 . . . . 20 LEU QD2 . 11057 1 209 . 1 1 20 20 LEU HG H 1 1.888 0.005 . 1 . . . . 20 LEU HG . 11057 1 210 . 1 1 20 20 LEU CA C 13 57.003 0.000 . 1 . . . . 20 LEU CA . 11057 1 211 . 1 1 20 20 LEU CB C 13 40.566 0.018 . 1 . . . . 20 LEU CB . 11057 1 212 . 1 1 20 20 LEU CD1 C 13 21.563 0.049 . 1 . . . . 20 LEU CD1 . 11057 1 213 . 1 1 20 20 LEU CD2 C 13 25.369 0.063 . 1 . . . . 20 LEU CD2 . 11057 1 214 . 1 1 20 20 LEU CG C 13 25.880 0.174 . 1 . . . . 20 LEU CG . 11057 1 215 . 1 1 20 20 LEU N N 15 117.240 0.021 . 1 . . . . 20 LEU N . 11057 1 216 . 1 1 21 21 ASP H H 1 7.935 0.000 . 1 . . . . 21 ASP H . 11057 1 217 . 1 1 21 21 ASP HA H 1 4.437 0.001 . 1 . . . . 21 ASP HA . 11057 1 218 . 1 1 21 21 ASP HB2 H 1 2.721 0.004 . 1 . . . . 21 ASP HB2 . 11057 1 219 . 1 1 21 21 ASP HB3 H 1 2.864 0.003 . 1 . . . . 21 ASP HB3 . 11057 1 220 . 1 1 21 21 ASP CA C 13 56.083 0.030 . 1 . . . . 21 ASP CA . 11057 1 221 . 1 1 21 21 ASP CB C 13 40.513 0.039 . 1 . . . . 21 ASP CB . 11057 1 222 . 1 1 21 21 ASP N N 15 118.029 0.000 . 1 . . . . 21 ASP N . 11057 1 223 . 1 1 22 22 THR H H 1 7.508 0.000 . 1 . . . . 22 THR H . 11057 1 224 . 1 1 22 22 THR HA H 1 4.282 0.007 . 1 . . . . 22 THR HA . 11057 1 225 . 1 1 22 22 THR HB H 1 4.371 0.008 . 1 . . . . 22 THR HB . 11057 1 226 . 1 1 22 22 THR HG21 H 1 1.314 0.007 . 1 . . . . 22 THR QG2 . 11057 1 227 . 1 1 22 22 THR HG22 H 1 1.314 0.007 . 1 . . . . 22 THR QG2 . 11057 1 228 . 1 1 22 22 THR HG23 H 1 1.314 0.007 . 1 . . . . 22 THR QG2 . 11057 1 229 . 1 1 22 22 THR CA C 13 62.221 0.059 . 1 . . . . 22 THR CA . 11057 1 230 . 1 1 22 22 THR CB C 13 69.660 0.094 . 1 . . . . 22 THR CB . 11057 1 231 . 1 1 22 22 THR CG2 C 13 21.343 0.165 . 1 . . . . 22 THR CG2 . 11057 1 232 . 1 1 22 22 THR N N 15 109.092 0.000 . 1 . . . . 22 THR N . 11057 1 233 . 1 1 23 23 LEU H H 1 7.203 0.000 . 1 . . . . 23 LEU H . 11057 1 234 . 1 1 23 23 LEU HA H 1 4.391 0.002 . 1 . . . . 23 LEU HA . 11057 1 235 . 1 1 23 23 LEU HB2 H 1 1.269 0.004 . 1 . . . . 23 LEU HB2 . 11057 1 236 . 1 1 23 23 LEU HB3 H 1 2.012 0.006 . 1 . . . . 23 LEU HB3 . 11057 1 237 . 1 1 23 23 LEU HD11 H 1 0.873 0.006 . 2 . . . . 23 LEU QD1 . 11057 1 238 . 1 1 23 23 LEU HD12 H 1 0.873 0.006 . 2 . . . . 23 LEU QD1 . 11057 1 239 . 1 1 23 23 LEU HD13 H 1 0.873 0.006 . 2 . . . . 23 LEU QD1 . 11057 1 240 . 1 1 23 23 LEU HD21 H 1 0.906 0.004 . 2 . . . . 23 LEU QD2 . 11057 1 241 . 1 1 23 23 LEU HD22 H 1 0.906 0.004 . 2 . . . . 23 LEU QD2 . 11057 1 242 . 1 1 23 23 LEU HD23 H 1 0.906 0.004 . 2 . . . . 23 LEU QD2 . 11057 1 243 . 1 1 23 23 LEU HG H 1 2.027 0.001 . 1 . . . . 23 LEU HG . 11057 1 244 . 1 1 23 23 LEU CA C 13 54.934 0.000 . 1 . . . . 23 LEU CA . 11057 1 245 . 1 1 23 23 LEU CB C 13 42.071 0.006 . 1 . . . . 23 LEU CB . 11057 1 246 . 1 1 23 23 LEU CD1 C 13 23.226 0.071 . 1 . . . . 23 LEU CD1 . 11057 1 247 . 1 1 23 23 LEU CD2 C 13 25.630 0.096 . 1 . . . . 23 LEU CD2 . 11057 1 248 . 1 1 23 23 LEU N N 15 122.141 0.032 . 1 . . . . 23 LEU N . 11057 1 249 . 1 1 24 24 LYS H H 1 9.285 0.000 . 1 . . . . 24 LYS H . 11057 1 250 . 1 1 24 24 LYS HA H 1 4.836 0.004 . 1 . . . . 24 LYS HA . 11057 1 251 . 1 1 24 24 LYS HB2 H 1 1.699 0.005 . 1 . . . . 24 LYS HB2 . 11057 1 252 . 1 1 24 24 LYS HB3 H 1 2.045 0.009 . 1 . . . . 24 LYS HB3 . 11057 1 253 . 1 1 24 24 LYS HD2 H 1 1.744 0.003 . 2 . . . . 24 LYS QD . 11057 1 254 . 1 1 24 24 LYS HD3 H 1 1.744 0.003 . 2 . . . . 24 LYS QD . 11057 1 255 . 1 1 24 24 LYS HE2 H 1 3.050 0.007 . 2 . . . . 24 LYS QE . 11057 1 256 . 1 1 24 24 LYS HE3 H 1 3.050 0.007 . 2 . . . . 24 LYS QE . 11057 1 257 . 1 1 24 24 LYS HG2 H 1 1.567 0.004 . 2 . . . . 24 LYS QG . 11057 1 258 . 1 1 24 24 LYS HG3 H 1 1.567 0.004 . 2 . . . . 24 LYS QG . 11057 1 259 . 1 1 24 24 LYS CA C 13 52.804 0.140 . 1 . . . . 24 LYS CA . 11057 1 260 . 1 1 24 24 LYS CB C 13 31.909 0.138 . 1 . . . . 24 LYS CB . 11057 1 261 . 1 1 24 24 LYS CD C 13 28.494 0.068 . 1 . . . . 24 LYS CD . 11057 1 262 . 1 1 24 24 LYS CE C 13 41.851 0.112 . 1 . . . . 24 LYS CE . 11057 1 263 . 1 1 24 24 LYS CG C 13 24.283 0.114 . 1 . . . . 24 LYS CG . 11057 1 264 . 1 1 24 24 LYS N N 15 123.486 0.013 . 1 . . . . 24 LYS N . 11057 1 265 . 1 1 25 25 PRO HA H 1 4.219 0.004 . 1 . . . . 25 PRO HA . 11057 1 266 . 1 1 25 25 PRO HB2 H 1 1.985 0.005 . 1 . . . . 25 PRO HB2 . 11057 1 267 . 1 1 25 25 PRO HB3 H 1 2.458 0.006 . 1 . . . . 25 PRO HB3 . 11057 1 268 . 1 1 25 25 PRO HG2 H 1 2.076 0.000 . 1 . . . . 25 PRO HG2 . 11057 1 269 . 1 1 25 25 PRO HG3 H 1 2.261 0.000 . 1 . . . . 25 PRO HG3 . 11057 1 270 . 1 1 25 25 PRO CA C 13 65.917 0.080 . 1 . . . . 25 PRO CA . 11057 1 271 . 1 1 25 25 PRO CB C 13 31.319 0.037 . 1 . . . . 25 PRO CB . 11057 1 272 . 1 1 26 26 ALA H H 1 8.442 0.003 . 1 . . . . 26 ALA H . 11057 1 273 . 1 1 26 26 ALA HA H 1 4.197 0.013 . 1 . . . . 26 ALA HA . 11057 1 274 . 1 1 26 26 ALA HB1 H 1 1.417 0.002 . 1 . . . . 26 ALA QB . 11057 1 275 . 1 1 26 26 ALA HB2 H 1 1.417 0.002 . 1 . . . . 26 ALA QB . 11057 1 276 . 1 1 26 26 ALA HB3 H 1 1.417 0.002 . 1 . . . . 26 ALA QB . 11057 1 277 . 1 1 26 26 ALA CB C 13 18.486 0.186 . 1 . . . . 26 ALA CB . 11057 1 278 . 1 1 26 26 ALA N N 15 117.182 0.013 . 1 . . . . 26 ALA N . 11057 1 279 . 1 1 27 27 ASP H H 1 7.889 0.000 . 1 . . . . 27 ASP H . 11057 1 280 . 1 1 27 27 ASP HA H 1 4.503 0.002 . 1 . . . . 27 ASP HA . 11057 1 281 . 1 1 27 27 ASP HB2 H 1 2.673 0.003 . 1 . . . . 27 ASP HB2 . 11057 1 282 . 1 1 27 27 ASP HB3 H 1 3.015 0.005 . 1 . . . . 27 ASP HB3 . 11057 1 283 . 1 1 27 27 ASP CA C 13 56.639 0.039 . 1 . . . . 27 ASP CA . 11057 1 284 . 1 1 27 27 ASP CB C 13 41.020 0.032 . 1 . . . . 27 ASP CB . 11057 1 285 . 1 1 27 27 ASP N N 15 116.741 0.001 . 1 . . . . 27 ASP N . 11057 1 286 . 1 1 28 28 ILE H H 1 7.427 0.001 . 1 . . . . 28 ILE H . 11057 1 287 . 1 1 28 28 ILE HA H 1 3.772 0.007 . 1 . . . . 28 ILE HA . 11057 1 288 . 1 1 28 28 ILE HB H 1 2.325 0.002 . 1 . . . . 28 ILE HB . 11057 1 289 . 1 1 28 28 ILE HD11 H 1 0.835 0.004 . 1 . . . . 28 ILE QD1 . 11057 1 290 . 1 1 28 28 ILE HD12 H 1 0.835 0.004 . 1 . . . . 28 ILE QD1 . 11057 1 291 . 1 1 28 28 ILE HD13 H 1 0.835 0.004 . 1 . . . . 28 ILE QD1 . 11057 1 292 . 1 1 28 28 ILE HG12 H 1 1.440 0.004 . 1 . . . . 28 ILE HG12 . 11057 1 293 . 1 1 28 28 ILE HG13 H 1 1.601 0.002 . 1 . . . . 28 ILE HG13 . 11057 1 294 . 1 1 28 28 ILE HG21 H 1 0.886 0.004 . 1 . . . . 28 ILE QG2 . 11057 1 295 . 1 1 28 28 ILE HG22 H 1 0.886 0.004 . 1 . . . . 28 ILE QG2 . 11057 1 296 . 1 1 28 28 ILE HG23 H 1 0.886 0.004 . 1 . . . . 28 ILE QG2 . 11057 1 297 . 1 1 28 28 ILE CA C 13 62.263 0.043 . 1 . . . . 28 ILE CA . 11057 1 298 . 1 1 28 28 ILE CB C 13 35.876 0.000 . 1 . . . . 28 ILE CB . 11057 1 299 . 1 1 28 28 ILE CD1 C 13 9.864 0.066 . 1 . . . . 28 ILE CD1 . 11057 1 300 . 1 1 28 28 ILE CG1 C 13 27.414 0.063 . 1 . . . . 28 ILE CG1 . 11057 1 301 . 1 1 28 28 ILE CG2 C 13 18.108 0.068 . 1 . . . . 28 ILE CG2 . 11057 1 302 . 1 1 28 28 ILE N N 15 119.860 0.031 . 1 . . . . 28 ILE N . 11057 1 303 . 1 1 29 29 THR H H 1 8.449 0.000 . 1 . . . . 29 THR H . 11057 1 304 . 1 1 29 29 THR HA H 1 3.749 0.009 . 1 . . . . 29 THR HA . 11057 1 305 . 1 1 29 29 THR HB H 1 4.208 0.005 . 1 . . . . 29 THR HB . 11057 1 306 . 1 1 29 29 THR HG21 H 1 1.225 0.006 . 1 . . . . 29 THR QG2 . 11057 1 307 . 1 1 29 29 THR HG22 H 1 1.225 0.006 . 1 . . . . 29 THR QG2 . 11057 1 308 . 1 1 29 29 THR HG23 H 1 1.225 0.006 . 1 . . . . 29 THR QG2 . 11057 1 309 . 1 1 29 29 THR CA C 13 66.037 0.136 . 1 . . . . 29 THR CA . 11057 1 310 . 1 1 29 29 THR CB C 13 68.135 0.089 . 1 . . . . 29 THR CB . 11057 1 311 . 1 1 29 29 THR CG2 C 13 22.089 0.185 . 1 . . . . 29 THR CG2 . 11057 1 312 . 1 1 29 29 THR N N 15 116.900 0.008 . 1 . . . . 29 THR N . 11057 1 313 . 1 1 30 30 GLU H H 1 7.736 0.000 . 1 . . . . 30 GLU H . 11057 1 314 . 1 1 30 30 GLU HA H 1 4.053 0.004 . 1 . . . . 30 GLU HA . 11057 1 315 . 1 1 30 30 GLU HB2 H 1 2.162 0.004 . 1 . . . . 30 GLU HB2 . 11057 1 316 . 1 1 30 30 GLU HB3 H 1 2.244 0.005 . 1 . . . . 30 GLU HB3 . 11057 1 317 . 1 1 30 30 GLU HG2 H 1 2.295 0.005 . 1 . . . . 30 GLU HG2 . 11057 1 318 . 1 1 30 30 GLU HG3 H 1 2.385 0.010 . 1 . . . . 30 GLU HG3 . 11057 1 319 . 1 1 30 30 GLU CA C 13 58.792 0.064 . 1 . . . . 30 GLU CA . 11057 1 320 . 1 1 30 30 GLU CB C 13 29.142 0.136 . 1 . . . . 30 GLU CB . 11057 1 321 . 1 1 30 30 GLU CG C 13 35.676 0.009 . 1 . . . . 30 GLU CG . 11057 1 322 . 1 1 30 30 GLU N N 15 120.827 0.039 . 1 . . . . 30 GLU N . 11057 1 323 . 1 1 31 31 VAL H H 1 7.176 0.000 . 1 . . . . 31 VAL H . 11057 1 324 . 1 1 31 31 VAL HA H 1 3.896 0.003 . 1 . . . . 31 VAL HA . 11057 1 325 . 1 1 31 31 VAL HB H 1 2.166 0.003 . 1 . . . . 31 VAL HB . 11057 1 326 . 1 1 31 31 VAL HG11 H 1 0.925 0.007 . 2 . . . . 31 VAL QG1 . 11057 1 327 . 1 1 31 31 VAL HG12 H 1 0.925 0.007 . 2 . . . . 31 VAL QG1 . 11057 1 328 . 1 1 31 31 VAL HG13 H 1 0.925 0.007 . 2 . . . . 31 VAL QG1 . 11057 1 329 . 1 1 31 31 VAL HG21 H 1 1.131 0.002 . 2 . . . . 31 VAL QG2 . 11057 1 330 . 1 1 31 31 VAL HG22 H 1 1.131 0.002 . 2 . . . . 31 VAL QG2 . 11057 1 331 . 1 1 31 31 VAL HG23 H 1 1.131 0.002 . 2 . . . . 31 VAL QG2 . 11057 1 332 . 1 1 31 31 VAL CA C 13 65.285 0.037 . 1 . . . . 31 VAL CA . 11057 1 333 . 1 1 31 31 VAL CB C 13 31.519 0.064 . 1 . . . . 31 VAL CB . 11057 1 334 . 1 1 31 31 VAL CG1 C 13 22.237 0.154 . 1 . . . . 31 VAL CG1 . 11057 1 335 . 1 1 31 31 VAL CG2 C 13 22.790 0.123 . 1 . . . . 31 VAL CG2 . 11057 1 336 . 1 1 31 31 VAL N N 15 118.073 0.002 . 1 . . . . 31 VAL N . 11057 1 337 . 1 1 32 32 LYS H H 1 7.615 0.001 . 1 . . . . 32 LYS H . 11057 1 338 . 1 1 32 32 LYS HA H 1 3.713 0.005 . 1 . . . . 32 LYS HA . 11057 1 339 . 1 1 32 32 LYS HB2 H 1 1.736 0.003 . 2 . . . . 32 LYS QB . 11057 1 340 . 1 1 32 32 LYS HB3 H 1 1.736 0.003 . 2 . . . . 32 LYS QB . 11057 1 341 . 1 1 32 32 LYS HD2 H 1 1.440 0.004 . 1 . . . . 32 LYS HD2 . 11057 1 342 . 1 1 32 32 LYS HD3 H 1 1.579 0.003 . 1 . . . . 32 LYS HD3 . 11057 1 343 . 1 1 32 32 LYS HE2 H 1 2.839 0.005 . 2 . . . . 32 LYS QE . 11057 1 344 . 1 1 32 32 LYS HE3 H 1 2.839 0.005 . 2 . . . . 32 LYS QE . 11057 1 345 . 1 1 32 32 LYS HG2 H 1 1.415 0.001 . 2 . . . . 32 LYS QG . 11057 1 346 . 1 1 32 32 LYS HG3 H 1 1.415 0.001 . 2 . . . . 32 LYS QG . 11057 1 347 . 1 1 32 32 LYS CA C 13 58.456 0.032 . 1 . . . . 32 LYS CA . 11057 1 348 . 1 1 32 32 LYS CB C 13 31.415 0.083 . 1 . . . . 32 LYS CB . 11057 1 349 . 1 1 32 32 LYS CD C 13 29.135 0.141 . 1 . . . . 32 LYS CD . 11057 1 350 . 1 1 32 32 LYS CE C 13 41.472 0.045 . 1 . . . . 32 LYS CE . 11057 1 351 . 1 1 32 32 LYS CG C 13 23.884 0.013 . 1 . . . . 32 LYS CG . 11057 1 352 . 1 1 32 32 LYS N N 15 116.628 0.026 . 1 . . . . 32 LYS N . 11057 1 353 . 1 1 33 33 GLY H H 1 7.678 0.000 . 1 . . . . 33 GLY H . 11057 1 354 . 1 1 33 33 GLY HA2 H 1 3.779 0.003 . 1 . . . . 33 GLY HA2 . 11057 1 355 . 1 1 33 33 GLY HA3 H 1 4.168 0.003 . 1 . . . . 33 GLY HA3 . 11057 1 356 . 1 1 33 33 GLY CA C 13 44.526 0.007 . 1 . . . . 33 GLY CA . 11057 1 357 . 1 1 33 33 GLY N N 15 128.031 0.001 . 1 . . . . 33 GLY N . 11057 1 358 . 1 1 34 34 MET H H 1 7.649 0.000 . 1 . . . . 34 MET H . 11057 1 359 . 1 1 34 34 MET HA H 1 4.176 0.002 . 1 . . . . 34 MET HA . 11057 1 360 . 1 1 34 34 MET HB2 H 1 1.798 0.008 . 1 . . . . 34 MET HB2 . 11057 1 361 . 1 1 34 34 MET HB3 H 1 2.300 0.003 . 1 . . . . 34 MET HB3 . 11057 1 362 . 1 1 34 34 MET HG2 H 1 2.561 0.005 . 1 . . . . 34 MET HG2 . 11057 1 363 . 1 1 34 34 MET HG3 H 1 3.389 0.006 . 1 . . . . 34 MET HG3 . 11057 1 364 . 1 1 34 34 MET CA C 13 57.426 0.094 . 1 . . . . 34 MET CA . 11057 1 365 . 1 1 34 34 MET CB C 13 32.812 0.095 . 1 . . . . 34 MET CB . 11057 1 366 . 1 1 34 34 MET CG C 13 33.018 0.088 . 1 . . . . 34 MET CG . 11057 1 367 . 1 1 34 34 MET N N 15 121.144 0.023 . 1 . . . . 34 MET N . 11057 1 368 . 1 1 35 35 LYS H H 1 8.613 0.002 . 1 . . . . 35 LYS H . 11057 1 369 . 1 1 35 35 LYS HA H 1 4.285 0.004 . 1 . . . . 35 LYS HA . 11057 1 370 . 1 1 35 35 LYS HB2 H 1 1.851 0.005 . 2 . . . . 35 LYS QB . 11057 1 371 . 1 1 35 35 LYS HB3 H 1 1.851 0.005 . 2 . . . . 35 LYS QB . 11057 1 372 . 1 1 35 35 LYS HD2 H 1 1.735 0.001 . 2 . . . . 35 LYS QD . 11057 1 373 . 1 1 35 35 LYS HD3 H 1 1.735 0.001 . 2 . . . . 35 LYS QD . 11057 1 374 . 1 1 35 35 LYS HE2 H 1 3.046 0.006 . 2 . . . . 35 LYS QE . 11057 1 375 . 1 1 35 35 LYS HE3 H 1 3.046 0.006 . 2 . . . . 35 LYS QE . 11057 1 376 . 1 1 35 35 LYS HG2 H 1 1.505 0.009 . 1 . . . . 35 LYS HG2 . 11057 1 377 . 1 1 35 35 LYS HG3 H 1 1.592 0.004 . 1 . . . . 35 LYS HG3 . 11057 1 378 . 1 1 35 35 LYS CA C 13 57.239 0.029 . 1 . . . . 35 LYS CA . 11057 1 379 . 1 1 35 35 LYS CB C 13 32.256 0.143 . 1 . . . . 35 LYS CB . 11057 1 380 . 1 1 35 35 LYS CD C 13 28.564 0.033 . 1 . . . . 35 LYS CD . 11057 1 381 . 1 1 35 35 LYS CE C 13 41.733 0.004 . 1 . . . . 35 LYS CE . 11057 1 382 . 1 1 35 35 LYS CG C 13 24.727 0.086 . 1 . . . . 35 LYS CG . 11057 1 383 . 1 1 35 35 LYS N N 15 125.085 0.035 . 1 . . . . 35 LYS N . 11057 1 384 . 1 1 36 36 SER H H 1 8.375 0.002 . 1 . . . . 36 SER H . 11057 1 385 . 1 1 36 36 SER HA H 1 4.475 0.005 . 1 . . . . 36 SER HA . 11057 1 386 . 1 1 36 36 SER HB2 H 1 3.595 0.008 . 1 . . . . 36 SER HB2 . 11057 1 387 . 1 1 36 36 SER HB3 H 1 3.788 0.009 . 1 . . . . 36 SER HB3 . 11057 1 388 . 1 1 36 36 SER CA C 13 54.333 0.004 . 1 . . . . 36 SER CA . 11057 1 389 . 1 1 36 36 SER CB C 13 62.421 0.112 . 1 . . . . 36 SER CB . 11057 1 390 . 1 1 36 36 SER N N 15 113.235 0.012 . 1 . . . . 36 SER N . 11057 1 391 . 1 1 38 38 PRO HA H 1 4.538 0.004 . 1 . . . . 38 PRO HA . 11057 1 392 . 1 1 38 38 PRO HB2 H 1 2.136 0.004 . 1 . . . . 38 PRO HB2 . 11057 1 393 . 1 1 38 38 PRO HB3 H 1 2.416 0.005 . 1 . . . . 38 PRO HB3 . 11057 1 394 . 1 1 38 38 PRO HD2 H 1 3.391 0.005 . 1 . . . . 38 PRO HD2 . 11057 1 395 . 1 1 38 38 PRO HD3 H 1 3.948 0.000 . 1 . . . . 38 PRO HD3 . 11057 1 396 . 1 1 38 38 PRO HG2 H 1 1.936 0.004 . 1 . . . . 38 PRO HG2 . 11057 1 397 . 1 1 38 38 PRO HG3 H 1 2.153 0.000 . 1 . . . . 38 PRO HG3 . 11057 1 398 . 1 1 38 38 PRO CA C 13 61.602 0.094 . 1 . . . . 38 PRO CA . 11057 1 399 . 1 1 38 38 PRO CB C 13 31.976 0.110 . 1 . . . . 38 PRO CB . 11057 1 400 . 1 1 38 38 PRO CD C 13 50.507 0.041 . 1 . . . . 38 PRO CD . 11057 1 401 . 1 1 38 38 PRO CG C 13 27.453 0.103 . 1 . . . . 38 PRO CG . 11057 1 402 . 1 1 39 39 ALA H H 1 8.790 0.000 . 1 . . . . 39 ALA H . 11057 1 403 . 1 1 39 39 ALA HA H 1 3.867 0.004 . 1 . . . . 39 ALA HA . 11057 1 404 . 1 1 39 39 ALA HB1 H 1 1.449 0.003 . 1 . . . . 39 ALA QB . 11057 1 405 . 1 1 39 39 ALA HB2 H 1 1.449 0.003 . 1 . . . . 39 ALA QB . 11057 1 406 . 1 1 39 39 ALA HB3 H 1 1.449 0.003 . 1 . . . . 39 ALA QB . 11057 1 407 . 1 1 39 39 ALA CA C 13 55.733 0.136 . 1 . . . . 39 ALA CA . 11057 1 408 . 1 1 39 39 ALA CB C 13 18.185 0.216 . 1 . . . . 39 ALA CB . 11057 1 409 . 1 1 39 39 ALA N N 15 123.464 0.000 . 1 . . . . 39 ALA N . 11057 1 410 . 1 1 40 40 GLY H H 1 8.736 0.000 . 1 . . . . 40 GLY H . 11057 1 411 . 1 1 40 40 GLY HA2 H 1 3.872 0.005 . 2 . . . . 40 GLY QA . 11057 1 412 . 1 1 40 40 GLY HA3 H 1 3.872 0.005 . 2 . . . . 40 GLY QA . 11057 1 413 . 1 1 40 40 GLY CA C 13 47.367 0.161 . 1 . . . . 40 GLY CA . 11057 1 414 . 1 1 40 40 GLY N N 15 130.232 0.000 . 1 . . . . 40 GLY N . 11057 1 415 . 1 1 41 41 VAL H H 1 6.671 0.000 . 1 . . . . 41 VAL H . 11057 1 416 . 1 1 41 41 VAL HA H 1 3.639 0.005 . 1 . . . . 41 VAL HA . 11057 1 417 . 1 1 41 41 VAL HB H 1 2.026 0.004 . 1 . . . . 41 VAL HB . 11057 1 418 . 1 1 41 41 VAL HG11 H 1 1.095 0.004 . 2 . . . . 41 VAL QG1 . 11057 1 419 . 1 1 41 41 VAL HG12 H 1 1.095 0.004 . 2 . . . . 41 VAL QG1 . 11057 1 420 . 1 1 41 41 VAL HG13 H 1 1.095 0.004 . 2 . . . . 41 VAL QG1 . 11057 1 421 . 1 1 41 41 VAL HG21 H 1 1.095 0.005 . 2 . . . . 41 VAL QG2 . 11057 1 422 . 1 1 41 41 VAL HG22 H 1 1.095 0.005 . 2 . . . . 41 VAL QG2 . 11057 1 423 . 1 1 41 41 VAL HG23 H 1 1.095 0.005 . 2 . . . . 41 VAL QG2 . 11057 1 424 . 1 1 41 41 VAL CA C 13 65.548 0.025 . 1 . . . . 41 VAL CA . 11057 1 425 . 1 1 41 41 VAL CB C 13 31.980 0.000 . 1 . . . . 41 VAL CB . 11057 1 426 . 1 1 41 41 VAL CG1 C 13 20.617 0.017 . 1 . . . . 41 VAL CG1 . 11057 1 427 . 1 1 41 41 VAL CG2 C 13 22.554 0.118 . 1 . . . . 41 VAL CG2 . 11057 1 428 . 1 1 41 41 VAL N N 15 120.120 0.004 . 1 . . . . 41 VAL N . 11057 1 429 . 1 1 42 42 ARG H H 1 7.673 0.000 . 1 . . . . 42 ARG H . 11057 1 430 . 1 1 42 42 ARG HA H 1 3.965 0.005 . 1 . . . . 42 ARG HA . 11057 1 431 . 1 1 42 42 ARG HB2 H 1 2.000 0.012 . 1 . . . . 42 ARG HB2 . 11057 1 432 . 1 1 42 42 ARG HB3 H 1 1.797 0.003 . 1 . . . . 42 ARG HB3 . 11057 1 433 . 1 1 42 42 ARG HD2 H 1 3.057 0.009 . 2 . . . . 42 ARG QD . 11057 1 434 . 1 1 42 42 ARG HD3 H 1 3.057 0.009 . 2 . . . . 42 ARG QD . 11057 1 435 . 1 1 42 42 ARG HG2 H 1 1.243 0.005 . 1 . . . . 42 ARG HG2 . 11057 1 436 . 1 1 42 42 ARG HG3 H 1 1.403 0.006 . 1 . . . . 42 ARG HG3 . 11057 1 437 . 1 1 42 42 ARG CA C 13 60.064 0.086 . 1 . . . . 42 ARG CA . 11057 1 438 . 1 1 42 42 ARG CB C 13 29.670 0.143 . 1 . . . . 42 ARG CB . 11057 1 439 . 1 1 42 42 ARG CD C 13 42.900 0.159 . 1 . . . . 42 ARG CD . 11057 1 440 . 1 1 42 42 ARG CG C 13 28.359 0.065 . 1 . . . . 42 ARG CG . 11057 1 441 . 1 1 42 42 ARG N N 15 116.119 0.009 . 1 . . . . 42 ARG N . 11057 1 442 . 1 1 43 43 ARG H H 1 8.502 0.000 . 1 . . . . 43 ARG H . 11057 1 443 . 1 1 43 43 ARG HA H 1 4.210 0.005 . 1 . . . . 43 ARG HA . 11057 1 444 . 1 1 43 43 ARG HB2 H 1 2.061 0.009 . 1 . . . . 43 ARG HB2 . 11057 1 445 . 1 1 43 43 ARG HB3 H 1 2.168 0.007 . 1 . . . . 43 ARG HB3 . 11057 1 446 . 1 1 43 43 ARG HD2 H 1 3.152 0.007 . 2 . . . . 43 ARG QD . 11057 1 447 . 1 1 43 43 ARG HD3 H 1 3.152 0.007 . 2 . . . . 43 ARG QD . 11057 1 448 . 1 1 43 43 ARG HG2 H 1 1.855 0.003 . 1 . . . . 43 ARG HG2 . 11057 1 449 . 1 1 43 43 ARG HG3 H 1 1.919 0.002 . 1 . . . . 43 ARG HG3 . 11057 1 450 . 1 1 43 43 ARG CA C 13 59.110 0.056 . 1 . . . . 43 ARG CA . 11057 1 451 . 1 1 43 43 ARG CB C 13 30.087 0.187 . 1 . . . . 43 ARG CB . 11057 1 452 . 1 1 43 43 ARG CD C 13 42.734 0.044 . 1 . . . . 43 ARG CD . 11057 1 453 . 1 1 43 43 ARG CG C 13 27.430 0.035 . 1 . . . . 43 ARG CG . 11057 1 454 . 1 1 43 43 ARG N N 15 118.952 0.016 . 1 . . . . 43 ARG N . 11057 1 455 . 1 1 44 44 VAL H H 1 8.228 0.001 . 1 . . . . 44 VAL H . 11057 1 456 . 1 1 44 44 VAL HA H 1 3.788 0.004 . 1 . . . . 44 VAL HA . 11057 1 457 . 1 1 44 44 VAL HB H 1 2.153 0.005 . 1 . . . . 44 VAL HB . 11057 1 458 . 1 1 44 44 VAL HG11 H 1 0.966 0.001 . 2 . . . . 44 VAL QG1 . 11057 1 459 . 1 1 44 44 VAL HG12 H 1 0.966 0.001 . 2 . . . . 44 VAL QG1 . 11057 1 460 . 1 1 44 44 VAL HG13 H 1 0.966 0.001 . 2 . . . . 44 VAL QG1 . 11057 1 461 . 1 1 44 44 VAL HG21 H 1 0.898 0.004 . 2 . . . . 44 VAL QG2 . 11057 1 462 . 1 1 44 44 VAL HG22 H 1 0.898 0.004 . 2 . . . . 44 VAL QG2 . 11057 1 463 . 1 1 44 44 VAL HG23 H 1 0.898 0.004 . 2 . . . . 44 VAL QG2 . 11057 1 464 . 1 1 44 44 VAL CA C 13 66.513 0.151 . 1 . . . . 44 VAL CA . 11057 1 465 . 1 1 44 44 VAL CG2 C 13 23.814 0.063 . 1 . . . . 44 VAL CG2 . 11057 1 466 . 1 1 44 44 VAL N N 15 118.912 0.023 . 1 . . . . 44 VAL N . 11057 1 467 . 1 1 45 45 LEU H H 1 7.800 0.001 . 1 . . . . 45 LEU H . 11057 1 468 . 1 1 45 45 LEU HA H 1 4.023 0.003 . 1 . . . . 45 LEU HA . 11057 1 469 . 1 1 45 45 LEU HB2 H 1 1.793 0.002 . 1 . . . . 45 LEU HB2 . 11057 1 470 . 1 1 45 45 LEU HB3 H 1 1.969 0.004 . 1 . . . . 45 LEU HB3 . 11057 1 471 . 1 1 45 45 LEU HD11 H 1 0.793 0.002 . 2 . . . . 45 LEU QD1 . 11057 1 472 . 1 1 45 45 LEU HD12 H 1 0.793 0.002 . 2 . . . . 45 LEU QD1 . 11057 1 473 . 1 1 45 45 LEU HD13 H 1 0.793 0.002 . 2 . . . . 45 LEU QD1 . 11057 1 474 . 1 1 45 45 LEU HD21 H 1 0.893 0.002 . 2 . . . . 45 LEU QD2 . 11057 1 475 . 1 1 45 45 LEU HD22 H 1 0.893 0.002 . 2 . . . . 45 LEU QD2 . 11057 1 476 . 1 1 45 45 LEU HD23 H 1 0.893 0.002 . 2 . . . . 45 LEU QD2 . 11057 1 477 . 1 1 45 45 LEU HG H 1 1.962 0.003 . 1 . . . . 45 LEU HG . 11057 1 478 . 1 1 45 45 LEU CA C 13 56.562 0.056 . 1 . . . . 45 LEU CA . 11057 1 479 . 1 1 45 45 LEU CB C 13 39.255 0.046 . 1 . . . . 45 LEU CB . 11057 1 480 . 1 1 45 45 LEU CD1 C 13 22.707 0.085 . 1 . . . . 45 LEU CD1 . 11057 1 481 . 1 1 45 45 LEU CD2 C 13 25.588 0.110 . 1 . . . . 45 LEU CD2 . 11057 1 482 . 1 1 45 45 LEU N N 15 117.513 0.010 . 1 . . . . 45 LEU N . 11057 1 483 . 1 1 46 46 GLU H H 1 8.317 0.003 . 1 . . . . 46 GLU H . 11057 1 484 . 1 1 46 46 GLU HA H 1 3.366 0.005 . 1 . . . . 46 GLU HA . 11057 1 485 . 1 1 46 46 GLU HB2 H 1 2.065 0.006 . 2 . . . . 46 GLU QB . 11057 1 486 . 1 1 46 46 GLU HB3 H 1 2.065 0.006 . 2 . . . . 46 GLU QB . 11057 1 487 . 1 1 46 46 GLU HG2 H 1 1.390 0.005 . 1 . . . . 46 GLU HG2 . 11057 1 488 . 1 1 46 46 GLU HG3 H 1 1.755 0.006 . 1 . . . . 46 GLU HG3 . 11057 1 489 . 1 1 46 46 GLU CA C 13 59.897 0.129 . 1 . . . . 46 GLU CA . 11057 1 490 . 1 1 46 46 GLU CB C 13 29.105 0.072 . 1 . . . . 46 GLU CB . 11057 1 491 . 1 1 46 46 GLU CG C 13 35.072 0.125 . 1 . . . . 46 GLU CG . 11057 1 492 . 1 1 46 46 GLU N N 15 122.515 0.107 . 1 . . . . 46 GLU N . 11057 1 493 . 1 1 47 47 ALA H H 1 7.732 0.000 . 1 . . . . 47 ALA H . 11057 1 494 . 1 1 47 47 ALA HA H 1 3.407 0.002 . 1 . . . . 47 ALA HA . 11057 1 495 . 1 1 47 47 ALA HB1 H 1 1.119 0.001 . 1 . . . . 47 ALA QB . 11057 1 496 . 1 1 47 47 ALA HB2 H 1 1.119 0.001 . 1 . . . . 47 ALA QB . 11057 1 497 . 1 1 47 47 ALA HB3 H 1 1.119 0.001 . 1 . . . . 47 ALA QB . 11057 1 498 . 1 1 47 47 ALA CB C 13 17.174 0.171 . 1 . . . . 47 ALA CB . 11057 1 499 . 1 1 47 47 ALA N N 15 119.543 0.005 . 1 . . . . 47 ALA N . 11057 1 500 . 1 1 48 48 ILE H H 1 7.873 0.000 . 1 . . . . 48 ILE H . 11057 1 501 . 1 1 48 48 ILE HA H 1 3.708 0.004 . 1 . . . . 48 ILE HA . 11057 1 502 . 1 1 48 48 ILE HB H 1 2.265 0.007 . 1 . . . . 48 ILE HB . 11057 1 503 . 1 1 48 48 ILE HD11 H 1 0.895 0.002 . 1 . . . . 48 ILE QD1 . 11057 1 504 . 1 1 48 48 ILE HD12 H 1 0.895 0.002 . 1 . . . . 48 ILE QD1 . 11057 1 505 . 1 1 48 48 ILE HD13 H 1 0.895 0.002 . 1 . . . . 48 ILE QD1 . 11057 1 506 . 1 1 48 48 ILE HG12 H 1 1.538 0.005 . 1 . . . . 48 ILE HG12 . 11057 1 507 . 1 1 48 48 ILE HG13 H 1 1.925 0.005 . 1 . . . . 48 ILE HG13 . 11057 1 508 . 1 1 48 48 ILE HG21 H 1 1.049 0.003 . 1 . . . . 48 ILE QG2 . 11057 1 509 . 1 1 48 48 ILE HG22 H 1 1.049 0.003 . 1 . . . . 48 ILE QG2 . 11057 1 510 . 1 1 48 48 ILE HG23 H 1 1.049 0.003 . 1 . . . . 48 ILE QG2 . 11057 1 511 . 1 1 48 48 ILE CA C 13 63.098 0.078 . 1 . . . . 48 ILE CA . 11057 1 512 . 1 1 48 48 ILE CB C 13 35.189 0.024 . 1 . . . . 48 ILE CB . 11057 1 513 . 1 1 48 48 ILE CD1 C 13 11.292 0.087 . 1 . . . . 48 ILE CD1 . 11057 1 514 . 1 1 48 48 ILE CG1 C 13 27.497 0.051 . 1 . . . . 48 ILE CG1 . 11057 1 515 . 1 1 48 48 ILE CG2 C 13 18.136 0.068 . 1 . . . . 48 ILE CG2 . 11057 1 516 . 1 1 48 48 ILE N N 15 116.124 0.004 . 1 . . . . 48 ILE N . 11057 1 517 . 1 1 49 49 CYS H H 1 8.599 0.000 . 1 . . . . 49 CYS H . 11057 1 518 . 1 1 49 49 CYS HA H 1 4.026 0.003 . 1 . . . . 49 CYS HA . 11057 1 519 . 1 1 49 49 CYS HB2 H 1 2.878 0.010 . 1 . . . . 49 CYS HB2 . 11057 1 520 . 1 1 49 49 CYS HB3 H 1 3.395 0.006 . 1 . . . . 49 CYS HB3 . 11057 1 521 . 1 1 49 49 CYS CA C 13 64.510 0.012 . 1 . . . . 49 CYS CA . 11057 1 522 . 1 1 49 49 CYS CB C 13 26.962 0.147 . 1 . . . . 49 CYS CB . 11057 1 523 . 1 1 49 49 CYS N N 15 118.903 0.002 . 1 . . . . 49 CYS N . 11057 1 524 . 1 1 50 50 ILE H H 1 8.259 0.001 . 1 . . . . 50 ILE H . 11057 1 525 . 1 1 50 50 ILE HA H 1 3.751 0.005 . 1 . . . . 50 ILE HA . 11057 1 526 . 1 1 50 50 ILE HB H 1 1.815 0.005 . 1 . . . . 50 ILE HB . 11057 1 527 . 1 1 50 50 ILE HD11 H 1 0.768 0.004 . 1 . . . . 50 ILE QD1 . 11057 1 528 . 1 1 50 50 ILE HD12 H 1 0.768 0.004 . 1 . . . . 50 ILE QD1 . 11057 1 529 . 1 1 50 50 ILE HD13 H 1 0.768 0.004 . 1 . . . . 50 ILE QD1 . 11057 1 530 . 1 1 50 50 ILE HG12 H 1 1.017 0.010 . 1 . . . . 50 ILE HG12 . 11057 1 531 . 1 1 50 50 ILE HG13 H 1 1.675 0.008 . 1 . . . . 50 ILE HG13 . 11057 1 532 . 1 1 50 50 ILE HG21 H 1 0.904 0.004 . 1 . . . . 50 ILE QG2 . 11057 1 533 . 1 1 50 50 ILE HG22 H 1 0.904 0.004 . 1 . . . . 50 ILE QG2 . 11057 1 534 . 1 1 50 50 ILE HG23 H 1 0.904 0.004 . 1 . . . . 50 ILE QG2 . 11057 1 535 . 1 1 50 50 ILE CA C 13 64.751 0.014 . 1 . . . . 50 ILE CA . 11057 1 536 . 1 1 50 50 ILE CB C 13 37.728 0.061 . 1 . . . . 50 ILE CB . 11057 1 537 . 1 1 50 50 ILE CD1 C 13 14.182 0.090 . 1 . . . . 50 ILE CD1 . 11057 1 538 . 1 1 50 50 ILE CG1 C 13 28.940 0.097 . 1 . . . . 50 ILE CG1 . 11057 1 539 . 1 1 50 50 ILE CG2 C 13 17.959 0.121 . 1 . . . . 50 ILE CG2 . 11057 1 540 . 1 1 50 50 ILE N N 15 119.766 0.022 . 1 . . . . 50 ILE N . 11057 1 541 . 1 1 51 51 MET H H 1 8.210 0.001 . 1 . . . . 51 MET H . 11057 1 542 . 1 1 51 51 MET HA H 1 4.163 0.005 . 1 . . . . 51 MET HA . 11057 1 543 . 1 1 51 51 MET HB2 H 1 2.106 0.007 . 1 . . . . 51 MET HB2 . 11057 1 544 . 1 1 51 51 MET HB3 H 1 2.260 0.004 . 1 . . . . 51 MET HB3 . 11057 1 545 . 1 1 51 51 MET HG2 H 1 2.654 0.003 . 1 . . . . 51 MET HG2 . 11057 1 546 . 1 1 51 51 MET HG3 H 1 2.274 0.004 . 1 . . . . 51 MET HG3 . 11057 1 547 . 1 1 51 51 MET CA C 13 58.445 0.038 . 1 . . . . 51 MET CA . 11057 1 548 . 1 1 51 51 MET CB C 13 32.429 0.058 . 1 . . . . 51 MET CB . 11057 1 549 . 1 1 51 51 MET CG C 13 32.822 0.058 . 1 . . . . 51 MET CG . 11057 1 550 . 1 1 51 51 MET N N 15 118.885 0.033 . 1 . . . . 51 MET N . 11057 1 551 . 1 1 52 52 LYS H H 1 8.193 0.002 . 1 . . . . 52 LYS H . 11057 1 552 . 1 1 52 52 LYS HA H 1 4.396 0.006 . 1 . . . . 52 LYS HA . 11057 1 553 . 1 1 52 52 LYS HB2 H 1 1.838 0.003 . 1 . . . . 52 LYS HB2 . 11057 1 554 . 1 1 52 52 LYS HB3 H 1 2.150 0.009 . 1 . . . . 52 LYS HB3 . 11057 1 555 . 1 1 52 52 LYS HD2 H 1 1.839 0.004 . 2 . . . . 52 LYS QD . 11057 1 556 . 1 1 52 52 LYS HD3 H 1 1.839 0.004 . 2 . . . . 52 LYS QD . 11057 1 557 . 1 1 52 52 LYS HE2 H 1 2.940 0.007 . 1 . . . . 52 LYS HE2 . 11057 1 558 . 1 1 52 52 LYS HE3 H 1 3.039 0.005 . 1 . . . . 52 LYS HE3 . 11057 1 559 . 1 1 52 52 LYS HG2 H 1 1.569 0.002 . 1 . . . . 52 LYS HG2 . 11057 1 560 . 1 1 52 52 LYS HG3 H 1 1.730 0.004 . 1 . . . . 52 LYS HG3 . 11057 1 561 . 1 1 52 52 LYS CA C 13 56.781 0.045 . 1 . . . . 52 LYS CA . 11057 1 562 . 1 1 52 52 LYS CB C 13 31.957 0.000 . 1 . . . . 52 LYS CB . 11057 1 563 . 1 1 52 52 LYS CD C 13 28.392 0.008 . 1 . . . . 52 LYS CD . 11057 1 564 . 1 1 52 52 LYS CE C 13 40.047 0.087 . 1 . . . . 52 LYS CE . 11057 1 565 . 1 1 52 52 LYS CG C 13 24.192 0.029 . 1 . . . . 52 LYS CG . 11057 1 566 . 1 1 52 52 LYS N N 15 114.162 0.034 . 1 . . . . 52 LYS N . 11057 1 567 . 1 1 53 53 GLY H H 1 8.069 0.000 . 1 . . . . 53 GLY H . 11057 1 568 . 1 1 53 53 GLY HA2 H 1 3.921 0.004 . 1 . . . . 53 GLY HA2 . 11057 1 569 . 1 1 53 53 GLY HA3 H 1 4.094 0.004 . 1 . . . . 53 GLY HA3 . 11057 1 570 . 1 1 53 53 GLY CA C 13 46.005 0.033 . 1 . . . . 53 GLY CA . 11057 1 571 . 1 1 53 53 GLY N N 15 110.458 0.002 . 1 . . . . 53 GLY N . 11057 1 572 . 1 1 54 54 VAL H H 1 8.672 0.000 . 1 . . . . 54 VAL H . 11057 1 573 . 1 1 54 54 VAL HA H 1 3.864 0.007 . 1 . . . . 54 VAL HA . 11057 1 574 . 1 1 54 54 VAL HB H 1 1.895 0.002 . 1 . . . . 54 VAL HB . 11057 1 575 . 1 1 54 54 VAL HG11 H 1 0.979 0.004 . 2 . . . . 54 VAL QG1 . 11057 1 576 . 1 1 54 54 VAL HG12 H 1 0.979 0.004 . 2 . . . . 54 VAL QG1 . 11057 1 577 . 1 1 54 54 VAL HG13 H 1 0.979 0.004 . 2 . . . . 54 VAL QG1 . 11057 1 578 . 1 1 54 54 VAL HG21 H 1 1.026 0.003 . 2 . . . . 54 VAL QG2 . 11057 1 579 . 1 1 54 54 VAL HG22 H 1 1.026 0.003 . 2 . . . . 54 VAL QG2 . 11057 1 580 . 1 1 54 54 VAL HG23 H 1 1.026 0.003 . 2 . . . . 54 VAL QG2 . 11057 1 581 . 1 1 54 54 VAL CA C 13 62.429 0.032 . 1 . . . . 54 VAL CA . 11057 1 582 . 1 1 54 54 VAL CB C 13 32.395 0.023 . 1 . . . . 54 VAL CB . 11057 1 583 . 1 1 54 54 VAL CG1 C 13 21.539 0.075 . 1 . . . . 54 VAL CG1 . 11057 1 584 . 1 1 54 54 VAL CG2 C 13 21.539 0.075 . 1 . . . . 54 VAL CG2 . 11057 1 585 . 1 1 54 54 VAL N N 15 123.721 0.010 . 1 . . . . 54 VAL N . 11057 1 586 . 1 1 55 55 LYS H H 1 8.432 0.001 . 1 . . . . 55 LYS H . 11057 1 587 . 1 1 55 55 LYS HA H 1 4.441 0.005 . 1 . . . . 55 LYS HA . 11057 1 588 . 1 1 55 55 LYS HB2 H 1 1.661 0.005 . 1 . . . . 55 LYS HB2 . 11057 1 589 . 1 1 55 55 LYS HB3 H 1 1.803 0.005 . 1 . . . . 55 LYS HB3 . 11057 1 590 . 1 1 55 55 LYS HD2 H 1 1.672 0.007 . 2 . . . . 55 LYS QD . 11057 1 591 . 1 1 55 55 LYS HD3 H 1 1.672 0.007 . 2 . . . . 55 LYS QD . 11057 1 592 . 1 1 55 55 LYS HE2 H 1 3.006 0.010 . 2 . . . . 55 LYS QE . 11057 1 593 . 1 1 55 55 LYS HE3 H 1 3.006 0.010 . 2 . . . . 55 LYS QE . 11057 1 594 . 1 1 55 55 LYS HG2 H 1 1.486 0.001 . 1 . . . . 55 LYS HG2 . 11057 1 595 . 1 1 55 55 LYS HG3 H 1 1.570 0.002 . 1 . . . . 55 LYS HG3 . 11057 1 596 . 1 1 55 55 LYS CA C 13 53.388 0.087 . 1 . . . . 55 LYS CA . 11057 1 597 . 1 1 55 55 LYS CB C 13 31.591 0.145 . 1 . . . . 55 LYS CB . 11057 1 598 . 1 1 55 55 LYS CD C 13 28.469 0.000 . 1 . . . . 55 LYS CD . 11057 1 599 . 1 1 55 55 LYS CE C 13 40.597 0.063 . 1 . . . . 55 LYS CE . 11057 1 600 . 1 1 55 55 LYS CG C 13 24.702 0.012 . 1 . . . . 55 LYS CG . 11057 1 601 . 1 1 55 55 LYS N N 15 128.743 0.033 . 1 . . . . 55 LYS N . 11057 1 602 . 1 1 56 56 PRO HA H 1 3.784 0.005 . 1 . . . . 56 PRO HA . 11057 1 603 . 1 1 56 56 PRO HB2 H 1 0.093 0.004 . 1 . . . . 56 PRO HB2 . 11057 1 604 . 1 1 56 56 PRO HB3 H 1 1.249 0.005 . 1 . . . . 56 PRO HB3 . 11057 1 605 . 1 1 56 56 PRO HD2 H 1 3.521 0.012 . 2 . . . . 56 PRO QD . 11057 1 606 . 1 1 56 56 PRO HD3 H 1 3.521 0.012 . 2 . . . . 56 PRO QD . 11057 1 607 . 1 1 56 56 PRO CA C 13 61.865 0.080 . 1 . . . . 56 PRO CA . 11057 1 608 . 1 1 56 56 PRO CB C 13 29.899 0.086 . 1 . . . . 56 PRO CB . 11057 1 609 . 1 1 56 56 PRO CD C 13 48.764 0.093 . 1 . . . . 56 PRO CD . 11057 1 610 . 1 1 57 57 ALA H H 1 7.519 0.000 . 1 . . . . 57 ALA H . 11057 1 611 . 1 1 57 57 ALA HA H 1 4.372 0.008 . 1 . . . . 57 ALA HA . 11057 1 612 . 1 1 57 57 ALA HB1 H 1 1.380 0.003 . 1 . . . . 57 ALA QB . 11057 1 613 . 1 1 57 57 ALA HB2 H 1 1.380 0.003 . 1 . . . . 57 ALA QB . 11057 1 614 . 1 1 57 57 ALA HB3 H 1 1.380 0.003 . 1 . . . . 57 ALA QB . 11057 1 615 . 1 1 57 57 ALA CB C 13 19.619 0.200 . 1 . . . . 57 ALA CB . 11057 1 616 . 1 1 57 57 ALA N N 15 122.053 0.004 . 1 . . . . 57 ALA N . 11057 1 617 . 1 1 58 58 ARG H H 1 8.400 0.000 . 1 . . . . 58 ARG H . 11057 1 618 . 1 1 58 58 ARG HA H 1 5.128 0.006 . 1 . . . . 58 ARG HA . 11057 1 619 . 1 1 58 58 ARG HB2 H 1 1.654 0.005 . 2 . . . . 58 ARG QB . 11057 1 620 . 1 1 58 58 ARG HB3 H 1 1.654 0.005 . 2 . . . . 58 ARG QB . 11057 1 621 . 1 1 58 58 ARG HD2 H 1 3.083 0.007 . 2 . . . . 58 ARG QD . 11057 1 622 . 1 1 58 58 ARG HD3 H 1 3.083 0.007 . 2 . . . . 58 ARG QD . 11057 1 623 . 1 1 58 58 ARG HG2 H 1 1.542 0.007 . 2 . . . . 58 ARG QG . 11057 1 624 . 1 1 58 58 ARG HG3 H 1 1.542 0.007 . 2 . . . . 58 ARG QG . 11057 1 625 . 1 1 58 58 ARG CA C 13 53.659 0.040 . 1 . . . . 58 ARG CA . 11057 1 626 . 1 1 58 58 ARG CB C 13 29.600 0.014 . 1 . . . . 58 ARG CB . 11057 1 627 . 1 1 58 58 ARG CD C 13 42.347 0.045 . 1 . . . . 58 ARG CD . 11057 1 628 . 1 1 58 58 ARG CG C 13 25.645 0.101 . 1 . . . . 58 ARG CG . 11057 1 629 . 1 1 58 58 ARG N N 15 122.003 0.002 . 1 . . . . 58 ARG N . 11057 1 630 . 1 1 59 59 VAL H H 1 9.000 0.001 . 1 . . . . 59 VAL H . 11057 1 631 . 1 1 59 59 VAL HA H 1 4.539 0.006 . 1 . . . . 59 VAL HA . 11057 1 632 . 1 1 59 59 VAL HB H 1 2.064 0.003 . 1 . . . . 59 VAL HB . 11057 1 633 . 1 1 59 59 VAL HG11 H 1 0.869 0.005 . 2 . . . . 59 VAL QG1 . 11057 1 634 . 1 1 59 59 VAL HG12 H 1 0.869 0.005 . 2 . . . . 59 VAL QG1 . 11057 1 635 . 1 1 59 59 VAL HG13 H 1 0.869 0.005 . 2 . . . . 59 VAL QG1 . 11057 1 636 . 1 1 59 59 VAL HG21 H 1 0.819 0.004 . 2 . . . . 59 VAL QG2 . 11057 1 637 . 1 1 59 59 VAL HG22 H 1 0.819 0.004 . 2 . . . . 59 VAL QG2 . 11057 1 638 . 1 1 59 59 VAL HG23 H 1 0.819 0.004 . 2 . . . . 59 VAL QG2 . 11057 1 639 . 1 1 59 59 VAL CA C 13 59.032 0.099 . 1 . . . . 59 VAL CA . 11057 1 640 . 1 1 59 59 VAL CB C 13 35.453 0.000 . 1 . . . . 59 VAL CB . 11057 1 641 . 1 1 59 59 VAL CG1 C 13 19.561 0.061 . 1 . . . . 59 VAL CG1 . 11057 1 642 . 1 1 59 59 VAL CG2 C 13 20.906 0.122 . 1 . . . . 59 VAL CG2 . 11057 1 643 . 1 1 59 59 VAL N N 15 122.237 0.022 . 1 . . . . 59 VAL N . 11057 1 644 . 1 1 60 60 LYS H H 1 8.491 0.000 . 1 . . . . 60 LYS H . 11057 1 645 . 1 1 60 60 LYS HA H 1 4.484 0.003 . 1 . . . . 60 LYS HA . 11057 1 646 . 1 1 60 60 LYS HB2 H 1 1.575 0.005 . 1 . . . . 60 LYS HB2 . 11057 1 647 . 1 1 60 60 LYS HB3 H 1 1.693 0.006 . 1 . . . . 60 LYS HB3 . 11057 1 648 . 1 1 60 60 LYS HD2 H 1 1.585 0.004 . 2 . . . . 60 LYS QD . 11057 1 649 . 1 1 60 60 LYS HD3 H 1 1.585 0.004 . 2 . . . . 60 LYS QD . 11057 1 650 . 1 1 60 60 LYS HE2 H 1 2.902 0.004 . 2 . . . . 60 LYS QE . 11057 1 651 . 1 1 60 60 LYS HE3 H 1 2.902 0.004 . 2 . . . . 60 LYS QE . 11057 1 652 . 1 1 60 60 LYS HG2 H 1 1.127 0.002 . 2 . . . . 60 LYS QG . 11057 1 653 . 1 1 60 60 LYS HG3 H 1 1.127 0.002 . 2 . . . . 60 LYS QG . 11057 1 654 . 1 1 60 60 LYS CA C 13 56.023 0.050 . 1 . . . . 60 LYS CA . 11057 1 655 . 1 1 60 60 LYS CB C 13 32.459 0.152 . 1 . . . . 60 LYS CB . 11057 1 656 . 1 1 60 60 LYS CD C 13 28.731 0.087 . 1 . . . . 60 LYS CD . 11057 1 657 . 1 1 60 60 LYS CE C 13 41.376 0.029 . 1 . . . . 60 LYS CE . 11057 1 658 . 1 1 60 60 LYS CG C 13 24.308 0.058 . 1 . . . . 60 LYS CG . 11057 1 659 . 1 1 60 60 LYS N N 15 124.197 0.034 . 1 . . . . 60 LYS N . 11057 1 660 . 1 1 61 61 ASP H H 1 9.081 0.000 . 1 . . . . 61 ASP H . 11057 1 661 . 1 1 61 61 ASP HA H 1 4.716 0.004 . 1 . . . . 61 ASP HA . 11057 1 662 . 1 1 61 61 ASP HB2 H 1 2.644 0.001 . 1 . . . . 61 ASP HB2 . 11057 1 663 . 1 1 61 61 ASP HB3 H 1 2.964 0.002 . 1 . . . . 61 ASP HB3 . 11057 1 664 . 1 1 61 61 ASP CA C 13 53.181 0.052 . 1 . . . . 61 ASP CA . 11057 1 665 . 1 1 61 61 ASP CB C 13 41.900 0.003 . 1 . . . . 61 ASP CB . 11057 1 666 . 1 1 61 61 ASP N N 15 128.786 0.000 . 1 . . . . 61 ASP N . 11057 1 667 . 1 1 62 62 THR H H 1 8.611 0.000 . 1 . . . . 62 THR H . 11057 1 668 . 1 1 62 62 THR HA H 1 3.855 0.006 . 1 . . . . 62 THR HA . 11057 1 669 . 1 1 62 62 THR HB H 1 4.225 0.007 . 1 . . . . 62 THR HB . 11057 1 670 . 1 1 62 62 THR HG21 H 1 1.261 0.006 . 1 . . . . 62 THR QG2 . 11057 1 671 . 1 1 62 62 THR HG22 H 1 1.261 0.006 . 1 . . . . 62 THR QG2 . 11057 1 672 . 1 1 62 62 THR HG23 H 1 1.261 0.006 . 1 . . . . 62 THR QG2 . 11057 1 673 . 1 1 62 62 THR CA C 13 64.738 0.079 . 1 . . . . 62 THR CA . 11057 1 674 . 1 1 62 62 THR CB C 13 68.361 0.072 . 1 . . . . 62 THR CB . 11057 1 675 . 1 1 62 62 THR CG2 C 13 21.717 0.176 . 1 . . . . 62 THR CG2 . 11057 1 676 . 1 1 62 62 THR N N 15 121.378 0.003 . 1 . . . . 62 THR N . 11057 1 677 . 1 1 63 63 ALA H H 1 8.291 0.000 . 1 . . . . 63 ALA H . 11057 1 678 . 1 1 63 63 ALA HA H 1 4.265 0.004 . 1 . . . . 63 ALA HA . 11057 1 679 . 1 1 63 63 ALA HB1 H 1 1.486 0.004 . 1 . . . . 63 ALA QB . 11057 1 680 . 1 1 63 63 ALA HB2 H 1 1.486 0.004 . 1 . . . . 63 ALA QB . 11057 1 681 . 1 1 63 63 ALA HB3 H 1 1.486 0.004 . 1 . . . . 63 ALA QB . 11057 1 682 . 1 1 63 63 ALA CB C 13 18.454 0.228 . 1 . . . . 63 ALA CB . 11057 1 683 . 1 1 63 63 ALA N N 15 122.997 0.001 . 1 . . . . 63 ALA N . 11057 1 684 . 1 1 64 64 SER H H 1 7.895 0.000 . 1 . . . . 64 SER H . 11057 1 685 . 1 1 64 64 SER HA H 1 4.522 0.007 . 1 . . . . 64 SER HA . 11057 1 686 . 1 1 64 64 SER HB2 H 1 3.843 0.007 . 1 . . . . 64 SER HB2 . 11057 1 687 . 1 1 64 64 SER HB3 H 1 3.954 0.008 . 1 . . . . 64 SER HB3 . 11057 1 688 . 1 1 64 64 SER CA C 13 58.655 0.000 . 1 . . . . 64 SER CA . 11057 1 689 . 1 1 64 64 SER CB C 13 65.347 0.068 . 1 . . . . 64 SER CB . 11057 1 690 . 1 1 64 64 SER N N 15 110.221 0.002 . 1 . . . . 64 SER N . 11057 1 691 . 1 1 65 65 GLY H H 1 8.364 0.001 . 1 . . . . 65 GLY H . 11057 1 692 . 1 1 65 65 GLY HA2 H 1 4.176 0.003 . 1 . . . . 65 GLY HA2 . 11057 1 693 . 1 1 65 65 GLY HA3 H 1 3.701 0.005 . 1 . . . . 65 GLY HA3 . 11057 1 694 . 1 1 65 65 GLY CA C 13 45.592 0.026 . 1 . . . . 65 GLY CA . 11057 1 695 . 1 1 65 65 GLY N N 15 112.394 0.001 . 1 . . . . 65 GLY N . 11057 1 696 . 1 1 66 66 ARG H H 1 7.797 0.000 . 1 . . . . 66 ARG H . 11057 1 697 . 1 1 66 66 ARG HA H 1 4.408 0.005 . 1 . . . . 66 ARG HA . 11057 1 698 . 1 1 66 66 ARG HB2 H 1 1.655 0.004 . 1 . . . . 66 ARG HB2 . 11057 1 699 . 1 1 66 66 ARG HB3 H 1 1.817 0.004 . 1 . . . . 66 ARG HB3 . 11057 1 700 . 1 1 66 66 ARG HD2 H 1 3.185 0.004 . 2 . . . . 66 ARG QD . 11057 1 701 . 1 1 66 66 ARG HD3 H 1 3.185 0.004 . 2 . . . . 66 ARG QD . 11057 1 702 . 1 1 66 66 ARG HG2 H 1 1.567 0.003 . 2 . . . . 66 ARG QG . 11057 1 703 . 1 1 66 66 ARG HG3 H 1 1.567 0.003 . 2 . . . . 66 ARG QG . 11057 1 704 . 1 1 66 66 ARG CA C 13 54.885 0.092 . 1 . . . . 66 ARG CA . 11057 1 705 . 1 1 66 66 ARG CB C 13 31.595 0.095 . 1 . . . . 66 ARG CB . 11057 1 706 . 1 1 66 66 ARG CD C 13 42.892 0.000 . 1 . . . . 66 ARG CD . 11057 1 707 . 1 1 66 66 ARG CG C 13 27.119 0.081 . 1 . . . . 66 ARG CG . 11057 1 708 . 1 1 66 66 ARG N N 15 119.412 0.006 . 1 . . . . 66 ARG N . 11057 1 709 . 1 1 67 67 MET H H 1 8.353 0.000 . 1 . . . . 67 MET H . 11057 1 710 . 1 1 67 67 MET HA H 1 5.104 0.002 . 1 . . . . 67 MET HA . 11057 1 711 . 1 1 67 67 MET HB2 H 1 1.651 0.005 . 1 . . . . 67 MET HB2 . 11057 1 712 . 1 1 67 67 MET HB3 H 1 2.002 0.007 . 1 . . . . 67 MET HB3 . 11057 1 713 . 1 1 67 67 MET HG2 H 1 2.562 0.008 . 1 . . . . 67 MET HG2 . 11057 1 714 . 1 1 67 67 MET HG3 H 1 2.610 0.004 . 1 . . . . 67 MET HG3 . 11057 1 715 . 1 1 67 67 MET CA C 13 53.207 0.041 . 1 . . . . 67 MET CA . 11057 1 716 . 1 1 67 67 MET CB C 13 30.608 0.094 . 1 . . . . 67 MET CB . 11057 1 717 . 1 1 67 67 MET CG C 13 31.416 0.121 . 1 . . . . 67 MET CG . 11057 1 718 . 1 1 67 67 MET N N 15 119.085 0.042 . 1 . . . . 67 MET N . 11057 1 719 . 1 1 68 68 VAL H H 1 9.321 0.002 . 1 . . . . 68 VAL H . 11057 1 720 . 1 1 68 68 VAL HA H 1 4.562 0.002 . 1 . . . . 68 VAL HA . 11057 1 721 . 1 1 68 68 VAL HB H 1 2.208 0.002 . 1 . . . . 68 VAL HB . 11057 1 722 . 1 1 68 68 VAL HG11 H 1 0.891 0.003 . 2 . . . . 68 VAL QG1 . 11057 1 723 . 1 1 68 68 VAL HG12 H 1 0.891 0.003 . 2 . . . . 68 VAL QG1 . 11057 1 724 . 1 1 68 68 VAL HG13 H 1 0.891 0.003 . 2 . . . . 68 VAL QG1 . 11057 1 725 . 1 1 68 68 VAL HG21 H 1 0.830 0.002 . 2 . . . . 68 VAL QG2 . 11057 1 726 . 1 1 68 68 VAL HG22 H 1 0.830 0.002 . 2 . . . . 68 VAL QG2 . 11057 1 727 . 1 1 68 68 VAL HG23 H 1 0.830 0.002 . 2 . . . . 68 VAL QG2 . 11057 1 728 . 1 1 68 68 VAL CA C 13 59.213 0.000 . 1 . . . . 68 VAL CA . 11057 1 729 . 1 1 68 68 VAL CB C 13 35.465 0.012 . 1 . . . . 68 VAL CB . 11057 1 730 . 1 1 68 68 VAL CG1 C 13 21.108 0.038 . 1 . . . . 68 VAL CG1 . 11057 1 731 . 1 1 68 68 VAL CG2 C 13 18.756 0.085 . 1 . . . . 68 VAL CG2 . 11057 1 732 . 1 1 68 68 VAL N N 15 119.471 0.004 . 1 . . . . 68 VAL N . 11057 1 733 . 1 1 69 69 ASP H H 1 8.253 0.000 . 1 . . . . 69 ASP H . 11057 1 734 . 1 1 69 69 ASP HA H 1 5.042 0.002 . 1 . . . . 69 ASP HA . 11057 1 735 . 1 1 69 69 ASP HB2 H 1 2.091 0.004 . 1 . . . . 69 ASP HB2 . 11057 1 736 . 1 1 69 69 ASP HB3 H 1 2.622 0.002 . 1 . . . . 69 ASP HB3 . 11057 1 737 . 1 1 69 69 ASP CA C 13 53.591 0.020 . 1 . . . . 69 ASP CA . 11057 1 738 . 1 1 69 69 ASP CB C 13 41.187 0.005 . 1 . . . . 69 ASP CB . 11057 1 739 . 1 1 69 69 ASP N N 15 121.485 0.006 . 1 . . . . 69 ASP N . 11057 1 740 . 1 1 70 70 ASP H H 1 9.305 0.000 . 1 . . . . 70 ASP H . 11057 1 741 . 1 1 70 70 ASP HA H 1 5.005 0.001 . 1 . . . . 70 ASP HA . 11057 1 742 . 1 1 70 70 ASP HB2 H 1 2.426 0.001 . 1 . . . . 70 ASP HB2 . 11057 1 743 . 1 1 70 70 ASP HB3 H 1 2.771 0.001 . 1 . . . . 70 ASP HB3 . 11057 1 744 . 1 1 70 70 ASP CB C 13 43.904 0.002 . 1 . . . . 70 ASP CB . 11057 1 745 . 1 1 70 70 ASP N N 15 123.172 0.000 . 1 . . . . 70 ASP N . 11057 1 746 . 1 1 71 71 TYR H H 1 9.498 0.000 . 1 . . . . 71 TYR H . 11057 1 747 . 1 1 71 71 TYR HA H 1 4.418 0.004 . 1 . . . . 71 TYR HA . 11057 1 748 . 1 1 71 71 TYR HB2 H 1 2.960 0.006 . 1 . . . . 71 TYR HB2 . 11057 1 749 . 1 1 71 71 TYR HB3 H 1 3.356 0.004 . 1 . . . . 71 TYR HB3 . 11057 1 750 . 1 1 71 71 TYR HD1 H 1 7.265 0.003 . 3 . . . . 71 TYR QD . 11057 1 751 . 1 1 71 71 TYR HD2 H 1 7.265 0.003 . 3 . . . . 71 TYR QD . 11057 1 752 . 1 1 71 71 TYR HE1 H 1 6.881 0.001 . 3 . . . . 71 TYR QE . 11057 1 753 . 1 1 71 71 TYR HE2 H 1 6.881 0.001 . 3 . . . . 71 TYR QE . 11057 1 754 . 1 1 71 71 TYR CA C 13 60.885 0.013 . 1 . . . . 71 TYR CA . 11057 1 755 . 1 1 71 71 TYR CB C 13 38.784 0.058 . 1 . . . . 71 TYR CB . 11057 1 756 . 1 1 71 71 TYR CD1 C 13 132.728 0.000 . 1 . . . . 71 TYR CD1 . 11057 1 757 . 1 1 71 71 TYR CE1 C 13 118.054 0.016 . 1 . . . . 71 TYR CE1 . 11057 1 758 . 1 1 71 71 TYR N N 15 125.082 0.007 . 1 . . . . 71 TYR N . 11057 1 759 . 1 1 72 72 TRP H H 1 8.976 0.000 . 1 . . . . 72 TRP H . 11057 1 760 . 1 1 72 72 TRP HA H 1 4.796 0.010 . 1 . . . . 72 TRP HA . 11057 1 761 . 1 1 72 72 TRP HB2 H 1 3.660 0.010 . 1 . . . . 72 TRP HB2 . 11057 1 762 . 1 1 72 72 TRP HB3 H 1 3.384 0.003 . 1 . . . . 72 TRP HB3 . 11057 1 763 . 1 1 72 72 TRP HD1 H 1 7.319 0.004 . 1 . . . . 72 TRP HD1 . 11057 1 764 . 1 1 72 72 TRP HE1 H 1 10.002 0.000 . 1 . . . . 72 TRP HE1 . 11057 1 765 . 1 1 72 72 TRP HE3 H 1 7.674 0.010 . 1 . . . . 72 TRP HE3 . 11057 1 766 . 1 1 72 72 TRP HH2 H 1 7.145 0.001 . 1 . . . . 72 TRP HH2 . 11057 1 767 . 1 1 72 72 TRP HZ2 H 1 7.639 0.005 . 1 . . . . 72 TRP HZ2 . 11057 1 768 . 1 1 72 72 TRP HZ3 H 1 6.681 0.010 . 1 . . . . 72 TRP HZ3 . 11057 1 769 . 1 1 72 72 TRP CA C 13 60.451 0.002 . 1 . . . . 72 TRP CA . 11057 1 770 . 1 1 72 72 TRP CB C 13 29.349 0.065 . 1 . . . . 72 TRP CB . 11057 1 771 . 1 1 72 72 TRP CD1 C 13 126.137 0.180 . 1 . . . . 72 TRP CD1 . 11057 1 772 . 1 1 72 72 TRP CE3 C 13 120.413 0.034 . 1 . . . . 72 TRP CE3 . 11057 1 773 . 1 1 72 72 TRP CH2 C 13 124.160 0.006 . 1 . . . . 72 TRP CH2 . 11057 1 774 . 1 1 72 72 TRP CZ2 C 13 114.533 0.016 . 1 . . . . 72 TRP CZ2 . 11057 1 775 . 1 1 72 72 TRP CZ3 C 13 120.437 0.034 . 1 . . . . 72 TRP CZ3 . 11057 1 776 . 1 1 72 72 TRP N N 15 127.592 0.002 . 1 . . . . 72 TRP N . 11057 1 777 . 1 1 72 72 TRP NE1 N 15 127.239 0.006 . 1 . . . . 72 TRP NE1 . 11057 1 778 . 1 1 73 73 GLU H H 1 8.472 0.000 . 1 . . . . 73 GLU H . 11057 1 779 . 1 1 73 73 GLU HA H 1 3.615 0.005 . 1 . . . . 73 GLU HA . 11057 1 780 . 1 1 73 73 GLU HB2 H 1 1.857 0.005 . 2 . . . . 73 GLU QB . 11057 1 781 . 1 1 73 73 GLU HB3 H 1 1.857 0.005 . 2 . . . . 73 GLU QB . 11057 1 782 . 1 1 73 73 GLU HG2 H 1 2.273 0.003 . 2 . . . . 73 GLU QG . 11057 1 783 . 1 1 73 73 GLU HG3 H 1 2.273 0.003 . 2 . . . . 73 GLU QG . 11057 1 784 . 1 1 73 73 GLU CA C 13 58.942 0.053 . 1 . . . . 73 GLU CA . 11057 1 785 . 1 1 73 73 GLU CB C 13 28.240 0.099 . 1 . . . . 73 GLU CB . 11057 1 786 . 1 1 73 73 GLU CG C 13 35.252 0.053 . 1 . . . . 73 GLU CG . 11057 1 787 . 1 1 73 73 GLU N N 15 118.293 0.002 . 1 . . . . 73 GLU N . 11057 1 788 . 1 1 74 74 ALA H H 1 7.338 0.000 . 1 . . . . 74 ALA H . 11057 1 789 . 1 1 74 74 ALA HA H 1 4.015 0.004 . 1 . . . . 74 ALA HA . 11057 1 790 . 1 1 74 74 ALA HB1 H 1 1.490 0.004 . 1 . . . . 74 ALA QB . 11057 1 791 . 1 1 74 74 ALA HB2 H 1 1.490 0.004 . 1 . . . . 74 ALA QB . 11057 1 792 . 1 1 74 74 ALA HB3 H 1 1.490 0.004 . 1 . . . . 74 ALA QB . 11057 1 793 . 1 1 74 74 ALA CB C 13 18.370 0.237 . 1 . . . . 74 ALA CB . 11057 1 794 . 1 1 74 74 ALA N N 15 119.779 0.000 . 1 . . . . 74 ALA N . 11057 1 795 . 1 1 75 75 SER H H 1 8.430 0.001 . 1 . . . . 75 SER H . 11057 1 796 . 1 1 75 75 SER HA H 1 3.834 0.008 . 1 . . . . 75 SER HA . 11057 1 797 . 1 1 75 75 SER HB2 H 1 3.958 0.010 . 2 . . . . 75 SER QB . 11057 1 798 . 1 1 75 75 SER HB3 H 1 3.958 0.010 . 2 . . . . 75 SER QB . 11057 1 799 . 1 1 75 75 SER CA C 13 62.393 0.000 . 1 . . . . 75 SER CA . 11057 1 800 . 1 1 75 75 SER CB C 13 62.599 0.000 . 1 . . . . 75 SER CB . 11057 1 801 . 1 1 75 75 SER N N 15 117.043 0.013 . 1 . . . . 75 SER N . 11057 1 802 . 1 1 76 76 LYS H H 1 7.498 0.001 . 1 . . . . 76 LYS H . 11057 1 803 . 1 1 76 76 LYS HA H 1 3.240 0.007 . 1 . . . . 76 LYS HA . 11057 1 804 . 1 1 76 76 LYS HB2 H 1 1.322 0.006 . 1 . . . . 76 LYS HB2 . 11057 1 805 . 1 1 76 76 LYS HB3 H 1 1.429 0.006 . 1 . . . . 76 LYS HB3 . 11057 1 806 . 1 1 76 76 LYS HD2 H 1 1.390 0.007 . 1 . . . . 76 LYS HD2 . 11057 1 807 . 1 1 76 76 LYS HD3 H 1 1.436 0.004 . 1 . . . . 76 LYS HD3 . 11057 1 808 . 1 1 76 76 LYS HE2 H 1 2.221 0.007 . 1 . . . . 76 LYS HE2 . 11057 1 809 . 1 1 76 76 LYS HE3 H 1 2.610 0.004 . 1 . . . . 76 LYS HE3 . 11057 1 810 . 1 1 76 76 LYS HG2 H 1 0.418 0.006 . 1 . . . . 76 LYS HG2 . 11057 1 811 . 1 1 76 76 LYS HG3 H 1 0.705 0.003 . 1 . . . . 76 LYS HG3 . 11057 1 812 . 1 1 76 76 LYS CA C 13 60.270 0.075 . 1 . . . . 76 LYS CA . 11057 1 813 . 1 1 76 76 LYS CB C 13 31.428 0.138 . 1 . . . . 76 LYS CB . 11057 1 814 . 1 1 76 76 LYS CD C 13 29.136 0.128 . 1 . . . . 76 LYS CD . 11057 1 815 . 1 1 76 76 LYS CE C 13 41.196 0.050 . 1 . . . . 76 LYS CE . 11057 1 816 . 1 1 76 76 LYS CG C 13 24.567 0.075 . 1 . . . . 76 LYS CG . 11057 1 817 . 1 1 76 76 LYS N N 15 120.898 0.019 . 1 . . . . 76 LYS N . 11057 1 818 . 1 1 77 77 LYS H H 1 6.857 0.001 . 1 . . . . 77 LYS H . 11057 1 819 . 1 1 77 77 LYS HA H 1 3.864 0.003 . 1 . . . . 77 LYS HA . 11057 1 820 . 1 1 77 77 LYS HB2 H 1 1.805 0.008 . 2 . . . . 77 LYS QB . 11057 1 821 . 1 1 77 77 LYS HB3 H 1 1.805 0.008 . 2 . . . . 77 LYS QB . 11057 1 822 . 1 1 77 77 LYS HD2 H 1 1.640 0.002 . 2 . . . . 77 LYS QD . 11057 1 823 . 1 1 77 77 LYS HD3 H 1 1.640 0.002 . 2 . . . . 77 LYS QD . 11057 1 824 . 1 1 77 77 LYS HE2 H 1 2.937 0.005 . 2 . . . . 77 LYS QE . 11057 1 825 . 1 1 77 77 LYS HE3 H 1 2.937 0.005 . 2 . . . . 77 LYS QE . 11057 1 826 . 1 1 77 77 LYS HG2 H 1 1.330 0.004 . 1 . . . . 77 LYS HG2 . 11057 1 827 . 1 1 77 77 LYS HG3 H 1 1.468 0.010 . 1 . . . . 77 LYS HG3 . 11057 1 828 . 1 1 77 77 LYS CA C 13 58.924 0.025 . 1 . . . . 77 LYS CA . 11057 1 829 . 1 1 77 77 LYS CB C 13 31.773 0.093 . 1 . . . . 77 LYS CB . 11057 1 830 . 1 1 77 77 LYS CD C 13 28.798 0.061 . 1 . . . . 77 LYS CD . 11057 1 831 . 1 1 77 77 LYS CE C 13 41.629 0.050 . 1 . . . . 77 LYS CE . 11057 1 832 . 1 1 77 77 LYS CG C 13 24.903 0.017 . 1 . . . . 77 LYS CG . 11057 1 833 . 1 1 77 77 LYS N N 15 115.834 0.023 . 1 . . . . 77 LYS N . 11057 1 834 . 1 1 78 78 MET H H 1 7.649 0.000 . 1 . . . . 78 MET H . 11057 1 835 . 1 1 78 78 MET HA H 1 3.966 0.004 . 1 . . . . 78 MET HA . 11057 1 836 . 1 1 78 78 MET HB2 H 1 1.950 0.003 . 1 . . . . 78 MET HB2 . 11057 1 837 . 1 1 78 78 MET HB3 H 1 2.244 0.014 . 1 . . . . 78 MET HB3 . 11057 1 838 . 1 1 78 78 MET HG2 H 1 2.054 0.002 . 1 . . . . 78 MET HG2 . 11057 1 839 . 1 1 78 78 MET HG3 H 1 2.551 0.006 . 1 . . . . 78 MET HG3 . 11057 1 840 . 1 1 78 78 MET CA C 13 58.339 0.000 . 1 . . . . 78 MET CA . 11057 1 841 . 1 1 78 78 MET CB C 13 32.847 0.045 . 1 . . . . 78 MET CB . 11057 1 842 . 1 1 78 78 MET CG C 13 30.173 0.087 . 1 . . . . 78 MET CG . 11057 1 843 . 1 1 78 78 MET N N 15 121.234 0.032 . 1 . . . . 78 MET N . 11057 1 844 . 1 1 79 79 LEU H H 1 7.674 0.001 . 1 . . . . 79 LEU H . 11057 1 845 . 1 1 79 79 LEU HA H 1 2.970 0.005 . 1 . . . . 79 LEU HA . 11057 1 846 . 1 1 79 79 LEU HB2 H 1 1.032 0.005 . 1 . . . . 79 LEU HB2 . 11057 1 847 . 1 1 79 79 LEU HB3 H 1 1.406 0.005 . 1 . . . . 79 LEU HB3 . 11057 1 848 . 1 1 79 79 LEU HD11 H 1 0.091 0.003 . 2 . . . . 79 LEU QD1 . 11057 1 849 . 1 1 79 79 LEU HD12 H 1 0.091 0.003 . 2 . . . . 79 LEU QD1 . 11057 1 850 . 1 1 79 79 LEU HD13 H 1 0.091 0.003 . 2 . . . . 79 LEU QD1 . 11057 1 851 . 1 1 79 79 LEU HD21 H 1 0.420 0.001 . 2 . . . . 79 LEU QD2 . 11057 1 852 . 1 1 79 79 LEU HD22 H 1 0.420 0.001 . 2 . . . . 79 LEU QD2 . 11057 1 853 . 1 1 79 79 LEU HD23 H 1 0.420 0.001 . 2 . . . . 79 LEU QD2 . 11057 1 854 . 1 1 79 79 LEU HG H 1 1.417 0.005 . 1 . . . . 79 LEU HG . 11057 1 855 . 1 1 79 79 LEU CA C 13 55.626 0.131 . 1 . . . . 79 LEU CA . 11057 1 856 . 1 1 79 79 LEU CB C 13 41.511 0.055 . 1 . . . . 79 LEU CB . 11057 1 857 . 1 1 79 79 LEU CD1 C 13 22.056 0.043 . 1 . . . . 79 LEU CD1 . 11057 1 858 . 1 1 79 79 LEU CD2 C 13 24.776 0.055 . 1 . . . . 79 LEU CD2 . 11057 1 859 . 1 1 79 79 LEU CG C 13 25.875 0.050 . 1 . . . . 79 LEU CG . 11057 1 860 . 1 1 79 79 LEU N N 15 115.356 0.007 . 1 . . . . 79 LEU N . 11057 1 861 . 1 1 80 80 MET H H 1 6.966 0.000 . 1 . . . . 80 MET H . 11057 1 862 . 1 1 80 80 MET HA H 1 4.265 0.004 . 1 . . . . 80 MET HA . 11057 1 863 . 1 1 80 80 MET HB2 H 1 2.182 0.003 . 1 . . . . 80 MET HB2 . 11057 1 864 . 1 1 80 80 MET HB3 H 1 1.997 0.005 . 1 . . . . 80 MET HB3 . 11057 1 865 . 1 1 80 80 MET HG2 H 1 2.490 0.004 . 1 . . . . 80 MET HG2 . 11057 1 866 . 1 1 80 80 MET HG3 H 1 2.681 0.004 . 1 . . . . 80 MET HG3 . 11057 1 867 . 1 1 80 80 MET CA C 13 54.388 0.144 . 1 . . . . 80 MET CA . 11057 1 868 . 1 1 80 80 MET CB C 13 32.165 0.151 . 1 . . . . 80 MET CB . 11057 1 869 . 1 1 80 80 MET CG C 13 31.575 0.070 . 1 . . . . 80 MET CG . 11057 1 870 . 1 1 80 80 MET N N 15 113.219 0.004 . 1 . . . . 80 MET N . 11057 1 871 . 1 1 81 81 GLU H H 1 7.392 0.000 . 1 . . . . 81 GLU H . 11057 1 872 . 1 1 81 81 GLU HA H 1 4.201 0.004 . 1 . . . . 81 GLU HA . 11057 1 873 . 1 1 81 81 GLU HB2 H 1 2.170 0.004 . 1 . . . . 81 GLU HB2 . 11057 1 874 . 1 1 81 81 GLU HB3 H 1 2.091 0.007 . 1 . . . . 81 GLU HB3 . 11057 1 875 . 1 1 81 81 GLU HG2 H 1 2.350 0.005 . 1 . . . . 81 GLU HG2 . 11057 1 876 . 1 1 81 81 GLU HG3 H 1 2.683 0.004 . 1 . . . . 81 GLU HG3 . 11057 1 877 . 1 1 81 81 GLU CA C 13 56.672 0.000 . 1 . . . . 81 GLU CA . 11057 1 878 . 1 1 81 81 GLU CB C 13 29.461 0.167 . 1 . . . . 81 GLU CB . 11057 1 879 . 1 1 81 81 GLU CG C 13 36.167 0.086 . 1 . . . . 81 GLU CG . 11057 1 880 . 1 1 81 81 GLU N N 15 121.109 0.009 . 1 . . . . 81 GLU N . 11057 1 881 . 1 1 82 82 PHE H H 1 9.029 0.000 . 1 . . . . 82 PHE H . 11057 1 882 . 1 1 82 82 PHE HA H 1 4.342 0.003 . 1 . . . . 82 PHE HA . 11057 1 883 . 1 1 82 82 PHE HB2 H 1 3.218 0.005 . 2 . . . . 82 PHE QB . 11057 1 884 . 1 1 82 82 PHE HB3 H 1 3.218 0.005 . 2 . . . . 82 PHE QB . 11057 1 885 . 1 1 82 82 PHE HD1 H 1 7.326 0.007 . 3 . . . . 82 PHE QD . 11057 1 886 . 1 1 82 82 PHE HD2 H 1 7.326 0.007 . 3 . . . . 82 PHE QD . 11057 1 887 . 1 1 82 82 PHE HE1 H 1 7.387 0.001 . 3 . . . . 82 PHE QE . 11057 1 888 . 1 1 82 82 PHE HE2 H 1 7.387 0.001 . 3 . . . . 82 PHE QE . 11057 1 889 . 1 1 82 82 PHE CA C 13 59.716 0.112 . 1 . . . . 82 PHE CA . 11057 1 890 . 1 1 82 82 PHE CB C 13 37.917 0.069 . 1 . . . . 82 PHE CB . 11057 1 891 . 1 1 82 82 PHE CD1 C 13 131.294 0.007 . 1 . . . . 82 PHE CD1 . 11057 1 892 . 1 1 82 82 PHE CE1 C 13 131.160 0.056 . 1 . . . . 82 PHE CE1 . 11057 1 893 . 1 1 82 82 PHE N N 15 125.643 0.002 . 1 . . . . 82 PHE N . 11057 1 894 . 1 1 83 83 ASP H H 1 8.105 0.000 . 1 . . . . 83 ASP H . 11057 1 895 . 1 1 83 83 ASP HA H 1 4.672 0.002 . 1 . . . . 83 ASP HA . 11057 1 896 . 1 1 83 83 ASP HB2 H 1 2.076 0.009 . 1 . . . . 83 ASP HB2 . 11057 1 897 . 1 1 83 83 ASP HB3 H 1 2.795 0.004 . 1 . . . . 83 ASP HB3 . 11057 1 898 . 1 1 83 83 ASP CA C 13 51.638 0.036 . 1 . . . . 83 ASP CA . 11057 1 899 . 1 1 83 83 ASP CB C 13 39.206 0.010 . 1 . . . . 83 ASP CB . 11057 1 900 . 1 1 83 83 ASP N N 15 117.225 0.003 . 1 . . . . 83 ASP N . 11057 1 901 . 1 1 84 84 PHE H H 1 7.491 0.005 . 1 . . . . 84 PHE H . 11057 1 902 . 1 1 84 84 PHE HA H 1 4.176 0.005 . 1 . . . . 84 PHE HA . 11057 1 903 . 1 1 84 84 PHE HB2 H 1 3.603 0.007 . 1 . . . . 84 PHE HB2 . 11057 1 904 . 1 1 84 84 PHE HB3 H 1 2.852 0.006 . 1 . . . . 84 PHE HB3 . 11057 1 905 . 1 1 84 84 PHE HD1 H 1 7.063 0.002 . 3 . . . . 84 PHE QD . 11057 1 906 . 1 1 84 84 PHE HD2 H 1 7.063 0.002 . 3 . . . . 84 PHE QD . 11057 1 907 . 1 1 84 84 PHE HE1 H 1 6.967 0.004 . 3 . . . . 84 PHE QE . 11057 1 908 . 1 1 84 84 PHE HE2 H 1 6.967 0.004 . 3 . . . . 84 PHE QE . 11057 1 909 . 1 1 84 84 PHE HZ H 1 6.807 0.005 . 1 . . . . 84 PHE HZ . 11057 1 910 . 1 1 84 84 PHE CA C 13 61.621 0.075 . 1 . . . . 84 PHE CA . 11057 1 911 . 1 1 84 84 PHE CB C 13 38.499 0.120 . 1 . . . . 84 PHE CB . 11057 1 912 . 1 1 84 84 PHE CD1 C 13 131.791 0.060 . 1 . . . . 84 PHE CD1 . 11057 1 913 . 1 1 84 84 PHE CE1 C 13 129.395 0.036 . 1 . . . . 84 PHE CE1 . 11057 1 914 . 1 1 84 84 PHE CZ C 13 128.144 0.022 . 1 . . . . 84 PHE CZ . 11057 1 915 . 1 1 84 84 PHE N N 15 120.428 0.010 . 1 . . . . 84 PHE N . 11057 1 916 . 1 1 85 85 LEU H H 1 8.794 0.000 . 1 . . . . 85 LEU H . 11057 1 917 . 1 1 85 85 LEU HA H 1 3.363 0.003 . 1 . . . . 85 LEU HA . 11057 1 918 . 1 1 85 85 LEU HB2 H 1 1.716 0.004 . 1 . . . . 85 LEU HB2 . 11057 1 919 . 1 1 85 85 LEU HB3 H 1 1.172 0.005 . 1 . . . . 85 LEU HB3 . 11057 1 920 . 1 1 85 85 LEU HD11 H 1 0.675 0.002 . 2 . . . . 85 LEU QD1 . 11057 1 921 . 1 1 85 85 LEU HD12 H 1 0.675 0.002 . 2 . . . . 85 LEU QD1 . 11057 1 922 . 1 1 85 85 LEU HD13 H 1 0.675 0.002 . 2 . . . . 85 LEU QD1 . 11057 1 923 . 1 1 85 85 LEU HD21 H 1 0.853 0.003 . 2 . . . . 85 LEU QD2 . 11057 1 924 . 1 1 85 85 LEU HD22 H 1 0.853 0.003 . 2 . . . . 85 LEU QD2 . 11057 1 925 . 1 1 85 85 LEU HD23 H 1 0.853 0.003 . 2 . . . . 85 LEU QD2 . 11057 1 926 . 1 1 85 85 LEU HG H 1 1.725 0.003 . 1 . . . . 85 LEU HG . 11057 1 927 . 1 1 85 85 LEU CA C 13 57.800 0.080 . 1 . . . . 85 LEU CA . 11057 1 928 . 1 1 85 85 LEU CB C 13 40.562 0.098 . 1 . . . . 85 LEU CB . 11057 1 929 . 1 1 85 85 LEU CD1 C 13 23.282 0.057 . 1 . . . . 85 LEU CD1 . 11057 1 930 . 1 1 85 85 LEU CD2 C 13 24.964 0.068 . 1 . . . . 85 LEU CD2 . 11057 1 931 . 1 1 85 85 LEU CG C 13 27.060 0.084 . 1 . . . . 85 LEU CG . 11057 1 932 . 1 1 85 85 LEU N N 15 119.865 0.007 . 1 . . . . 85 LEU N . 11057 1 933 . 1 1 86 86 ASP H H 1 7.982 0.000 . 1 . . . . 86 ASP H . 11057 1 934 . 1 1 86 86 ASP HA H 1 4.230 0.000 . 1 . . . . 86 ASP HA . 11057 1 935 . 1 1 86 86 ASP HB2 H 1 2.481 0.001 . 1 . . . . 86 ASP HB2 . 11057 1 936 . 1 1 86 86 ASP HB3 H 1 2.507 0.002 . 1 . . . . 86 ASP HB3 . 11057 1 937 . 1 1 86 86 ASP CA C 13 57.195 0.018 . 1 . . . . 86 ASP CA . 11057 1 938 . 1 1 86 86 ASP CB C 13 40.226 0.019 . 1 . . . . 86 ASP CB . 11057 1 939 . 1 1 86 86 ASP N N 15 120.000 0.000 . 1 . . . . 86 ASP N . 11057 1 940 . 1 1 87 87 SER H H 1 8.579 0.000 . 1 . . . . 87 SER H . 11057 1 941 . 1 1 87 87 SER HA H 1 4.053 0.008 . 1 . . . . 87 SER HA . 11057 1 942 . 1 1 87 87 SER HB2 H 1 3.761 0.006 . 1 . . . . 87 SER HB2 . 11057 1 943 . 1 1 87 87 SER HB3 H 1 3.917 0.009 . 1 . . . . 87 SER HB3 . 11057 1 944 . 1 1 87 87 SER CA C 13 60.931 0.063 . 1 . . . . 87 SER CA . 11057 1 945 . 1 1 87 87 SER CB C 13 61.707 0.056 . 1 . . . . 87 SER CB . 11057 1 946 . 1 1 87 87 SER N N 15 115.630 0.007 . 1 . . . . 87 SER N . 11057 1 947 . 1 1 88 88 LEU H H 1 6.938 0.001 . 1 . . . . 88 LEU H . 11057 1 948 . 1 1 88 88 LEU HA H 1 3.909 0.004 . 1 . . . . 88 LEU HA . 11057 1 949 . 1 1 88 88 LEU HB2 H 1 -0.095 0.006 . 1 . . . . 88 LEU HB2 . 11057 1 950 . 1 1 88 88 LEU HB3 H 1 1.183 0.008 . 1 . . . . 88 LEU HB3 . 11057 1 951 . 1 1 88 88 LEU HD11 H 1 -0.253 0.001 . 2 . . . . 88 LEU QD1 . 11057 1 952 . 1 1 88 88 LEU HD12 H 1 -0.253 0.001 . 2 . . . . 88 LEU QD1 . 11057 1 953 . 1 1 88 88 LEU HD13 H 1 -0.253 0.001 . 2 . . . . 88 LEU QD1 . 11057 1 954 . 1 1 88 88 LEU HD21 H 1 -0.252 0.002 . 2 . . . . 88 LEU QD2 . 11057 1 955 . 1 1 88 88 LEU HD22 H 1 -0.252 0.002 . 2 . . . . 88 LEU QD2 . 11057 1 956 . 1 1 88 88 LEU HD23 H 1 -0.252 0.002 . 2 . . . . 88 LEU QD2 . 11057 1 957 . 1 1 88 88 LEU HG H 1 0.842 0.002 . 1 . . . . 88 LEU HG . 11057 1 958 . 1 1 88 88 LEU CA C 13 56.092 0.000 . 1 . . . . 88 LEU CA . 11057 1 959 . 1 1 88 88 LEU CB C 13 38.531 0.081 . 1 . . . . 88 LEU CB . 11057 1 960 . 1 1 88 88 LEU CD1 C 13 20.106 0.015 . 1 . . . . 88 LEU CD1 . 11057 1 961 . 1 1 88 88 LEU CD2 C 13 25.078 0.077 . 1 . . . . 88 LEU CD2 . 11057 1 962 . 1 1 88 88 LEU CG C 13 24.918 0.037 . 1 . . . . 88 LEU CG . 11057 1 963 . 1 1 88 88 LEU N N 15 122.065 0.009 . 1 . . . . 88 LEU N . 11057 1 964 . 1 1 89 89 ARG H H 1 7.674 0.002 . 1 . . . . 89 ARG H . 11057 1 965 . 1 1 89 89 ARG HA H 1 3.865 0.006 . 1 . . . . 89 ARG HA . 11057 1 966 . 1 1 89 89 ARG HB2 H 1 1.907 0.006 . 2 . . . . 89 ARG QB . 11057 1 967 . 1 1 89 89 ARG HB3 H 1 1.907 0.006 . 2 . . . . 89 ARG QB . 11057 1 968 . 1 1 89 89 ARG HD2 H 1 3.170 0.005 . 2 . . . . 89 ARG QD . 11057 1 969 . 1 1 89 89 ARG HD3 H 1 3.170 0.005 . 2 . . . . 89 ARG QD . 11057 1 970 . 1 1 89 89 ARG HG2 H 1 1.515 0.006 . 1 . . . . 89 ARG HG2 . 11057 1 971 . 1 1 89 89 ARG HG3 H 1 1.676 0.000 . 1 . . . . 89 ARG HG3 . 11057 1 972 . 1 1 89 89 ARG CB C 13 29.733 0.123 . 1 . . . . 89 ARG CB . 11057 1 973 . 1 1 89 89 ARG CD C 13 42.916 0.000 . 1 . . . . 89 ARG CD . 11057 1 974 . 1 1 89 89 ARG CG C 13 28.691 0.018 . 1 . . . . 89 ARG CG . 11057 1 975 . 1 1 89 89 ARG N N 15 119.488 0.014 . 1 . . . . 89 ARG N . 11057 1 976 . 1 1 90 90 LYS H H 1 7.804 0.001 . 1 . . . . 90 LYS H . 11057 1 977 . 1 1 90 90 LYS HA H 1 4.348 0.006 . 1 . . . . 90 LYS HA . 11057 1 978 . 1 1 90 90 LYS HB2 H 1 2.021 0.002 . 2 . . . . 90 LYS QB . 11057 1 979 . 1 1 90 90 LYS HB3 H 1 2.021 0.002 . 2 . . . . 90 LYS QB . 11057 1 980 . 1 1 90 90 LYS HD2 H 1 1.575 0.009 . 2 . . . . 90 LYS QD . 11057 1 981 . 1 1 90 90 LYS HD3 H 1 1.575 0.009 . 2 . . . . 90 LYS QD . 11057 1 982 . 1 1 90 90 LYS HE2 H 1 2.895 0.005 . 2 . . . . 90 LYS QE . 11057 1 983 . 1 1 90 90 LYS HE3 H 1 2.895 0.005 . 2 . . . . 90 LYS QE . 11057 1 984 . 1 1 90 90 LYS HG2 H 1 1.412 0.007 . 2 . . . . 90 LYS QG . 11057 1 985 . 1 1 90 90 LYS HG3 H 1 1.412 0.007 . 2 . . . . 90 LYS QG . 11057 1 986 . 1 1 90 90 LYS CA C 13 54.931 0.000 . 1 . . . . 90 LYS CA . 11057 1 987 . 1 1 90 90 LYS CB C 13 31.931 0.066 . 1 . . . . 90 LYS CB . 11057 1 988 . 1 1 90 90 LYS CD C 13 28.735 0.098 . 1 . . . . 90 LYS CD . 11057 1 989 . 1 1 90 90 LYS CE C 13 41.618 0.105 . 1 . . . . 90 LYS CE . 11057 1 990 . 1 1 90 90 LYS CG C 13 24.933 0.014 . 1 . . . . 90 LYS CG . 11057 1 991 . 1 1 90 90 LYS N N 15 115.798 0.020 . 1 . . . . 90 LYS N . 11057 1 992 . 1 1 91 91 PHE H H 1 7.112 0.000 . 1 . . . . 91 PHE H . 11057 1 993 . 1 1 91 91 PHE HA H 1 4.140 0.006 . 1 . . . . 91 PHE HA . 11057 1 994 . 1 1 91 91 PHE HB2 H 1 3.158 0.003 . 1 . . . . 91 PHE HB2 . 11057 1 995 . 1 1 91 91 PHE HB3 H 1 3.798 0.003 . 1 . . . . 91 PHE HB3 . 11057 1 996 . 1 1 91 91 PHE HD1 H 1 7.111 0.007 . 3 . . . . 91 PHE QD . 11057 1 997 . 1 1 91 91 PHE HD2 H 1 7.111 0.007 . 3 . . . . 91 PHE QD . 11057 1 998 . 1 1 91 91 PHE HE1 H 1 7.234 0.000 . 3 . . . . 91 PHE QE . 11057 1 999 . 1 1 91 91 PHE HE2 H 1 7.234 0.000 . 3 . . . . 91 PHE QE . 11057 1 1000 . 1 1 91 91 PHE CA C 13 59.252 0.050 . 1 . . . . 91 PHE CA . 11057 1 1001 . 1 1 91 91 PHE CB C 13 41.267 0.073 . 1 . . . . 91 PHE CB . 11057 1 1002 . 1 1 91 91 PHE CD1 C 13 131.546 0.029 . 1 . . . . 91 PHE CD1 . 11057 1 1003 . 1 1 91 91 PHE N N 15 122.795 0.000 . 1 . . . . 91 PHE N . 11057 1 1004 . 1 1 92 92 ASP H H 1 8.206 0.001 . 1 . . . . 92 ASP H . 11057 1 1005 . 1 1 92 92 ASP HA H 1 4.723 0.002 . 1 . . . . 92 ASP HA . 11057 1 1006 . 1 1 92 92 ASP HB2 H 1 2.507 0.002 . 1 . . . . 92 ASP HB2 . 11057 1 1007 . 1 1 92 92 ASP HB3 H 1 2.734 0.004 . 1 . . . . 92 ASP HB3 . 11057 1 1008 . 1 1 92 92 ASP CA C 13 52.662 0.000 . 1 . . . . 92 ASP CA . 11057 1 1009 . 1 1 92 92 ASP CB C 13 38.088 0.095 . 1 . . . . 92 ASP CB . 11057 1 1010 . 1 1 92 92 ASP N N 15 126.872 0.007 . 1 . . . . 92 ASP N . 11057 1 1011 . 1 1 93 93 LYS H H 1 8.124 0.001 . 1 . . . . 93 LYS H . 11057 1 1012 . 1 1 93 93 LYS HA H 1 4.073 0.005 . 1 . . . . 93 LYS HA . 11057 1 1013 . 1 1 93 93 LYS HB2 H 1 1.572 0.006 . 2 . . . . 93 LYS QB . 11057 1 1014 . 1 1 93 93 LYS HB3 H 1 1.572 0.006 . 2 . . . . 93 LYS QB . 11057 1 1015 . 1 1 93 93 LYS HD2 H 1 0.632 0.007 . 1 . . . . 93 LYS HD2 . 11057 1 1016 . 1 1 93 93 LYS HD3 H 1 1.368 0.008 . 1 . . . . 93 LYS HD3 . 11057 1 1017 . 1 1 93 93 LYS HE2 H 1 2.779 0.008 . 2 . . . . 93 LYS QE . 11057 1 1018 . 1 1 93 93 LYS HE3 H 1 2.779 0.008 . 2 . . . . 93 LYS QE . 11057 1 1019 . 1 1 93 93 LYS HG2 H 1 1.167 0.000 . 1 . . . . 93 LYS HG2 . 11057 1 1020 . 1 1 93 93 LYS HG3 H 1 1.519 0.007 . 1 . . . . 93 LYS HG3 . 11057 1 1021 . 1 1 93 93 LYS CA C 13 57.379 0.000 . 1 . . . . 93 LYS CA . 11057 1 1022 . 1 1 93 93 LYS CB C 13 32.290 0.085 . 1 . . . . 93 LYS CB . 11057 1 1023 . 1 1 93 93 LYS CD C 13 28.755 0.108 . 1 . . . . 93 LYS CD . 11057 1 1024 . 1 1 93 93 LYS CE C 13 41.389 0.169 . 1 . . . . 93 LYS CE . 11057 1 1025 . 1 1 93 93 LYS CG C 13 22.604 0.029 . 1 . . . . 93 LYS CG . 11057 1 1026 . 1 1 93 93 LYS N N 15 125.347 0.025 . 1 . . . . 93 LYS N . 11057 1 1027 . 1 1 94 94 ASP H H 1 7.843 0.000 . 1 . . . . 94 ASP H . 11057 1 1028 . 1 1 94 94 ASP HA H 1 4.802 0.008 . 1 . . . . 94 ASP HA . 11057 1 1029 . 1 1 94 94 ASP HB2 H 1 2.203 0.002 . 1 . . . . 94 ASP HB2 . 11057 1 1030 . 1 1 94 94 ASP HB3 H 1 2.338 0.000 . 1 . . . . 94 ASP HB3 . 11057 1 1031 . 1 1 94 94 ASP CA C 13 54.799 0.009 . 1 . . . . 94 ASP CA . 11057 1 1032 . 1 1 94 94 ASP CB C 13 41.383 0.000 . 1 . . . . 94 ASP CB . 11057 1 1033 . 1 1 94 94 ASP N N 15 116.657 0.008 . 1 . . . . 94 ASP N . 11057 1 1034 . 1 1 95 95 HIS H H 1 7.079 0.001 . 1 . . . . 95 HIS H . 11057 1 1035 . 1 1 95 95 HIS HA H 1 4.965 0.001 . 1 . . . . 95 HIS HA . 11057 1 1036 . 1 1 95 95 HIS HB2 H 1 2.749 0.007 . 1 . . . . 95 HIS HB2 . 11057 1 1037 . 1 1 95 95 HIS HB3 H 1 3.352 0.004 . 1 . . . . 95 HIS HB3 . 11057 1 1038 . 1 1 95 95 HIS HD2 H 1 7.357 0.009 . 1 . . . . 95 HIS HD2 . 11057 1 1039 . 1 1 95 95 HIS HE1 H 1 8.551 0.004 . 1 . . . . 95 HIS HE1 . 11057 1 1040 . 1 1 95 95 HIS CA C 13 53.809 0.000 . 1 . . . . 95 HIS CA . 11057 1 1041 . 1 1 95 95 HIS CB C 13 28.321 0.106 . 1 . . . . 95 HIS CB . 11057 1 1042 . 1 1 95 95 HIS CD2 C 13 119.753 0.000 . 1 . . . . 95 HIS CD2 . 11057 1 1043 . 1 1 95 95 HIS CE1 C 13 134.382 0.007 . 1 . . . . 95 HIS CE1 . 11057 1 1044 . 1 1 95 95 HIS N N 15 117.529 0.004 . 1 . . . . 95 HIS N . 11057 1 1045 . 1 1 96 96 ILE H H 1 9.128 0.000 . 1 . . . . 96 ILE H . 11057 1 1046 . 1 1 96 96 ILE HA H 1 4.272 0.007 . 1 . . . . 96 ILE HA . 11057 1 1047 . 1 1 96 96 ILE HB H 1 1.784 0.005 . 1 . . . . 96 ILE HB . 11057 1 1048 . 1 1 96 96 ILE HD11 H 1 0.956 0.003 . 1 . . . . 96 ILE QD1 . 11057 1 1049 . 1 1 96 96 ILE HD12 H 1 0.956 0.003 . 1 . . . . 96 ILE QD1 . 11057 1 1050 . 1 1 96 96 ILE HD13 H 1 0.956 0.003 . 1 . . . . 96 ILE QD1 . 11057 1 1051 . 1 1 96 96 ILE HG12 H 1 1.110 0.010 . 1 . . . . 96 ILE HG12 . 11057 1 1052 . 1 1 96 96 ILE HG13 H 1 2.000 0.006 . 1 . . . . 96 ILE HG13 . 11057 1 1053 . 1 1 96 96 ILE HG21 H 1 1.043 0.004 . 1 . . . . 96 ILE QG2 . 11057 1 1054 . 1 1 96 96 ILE HG22 H 1 1.043 0.004 . 1 . . . . 96 ILE QG2 . 11057 1 1055 . 1 1 96 96 ILE HG23 H 1 1.043 0.004 . 1 . . . . 96 ILE QG2 . 11057 1 1056 . 1 1 96 96 ILE CA C 13 60.702 0.082 . 1 . . . . 96 ILE CA . 11057 1 1057 . 1 1 96 96 ILE CB C 13 37.807 0.092 . 1 . . . . 96 ILE CB . 11057 1 1058 . 1 1 96 96 ILE CD1 C 13 13.802 0.114 . 1 . . . . 96 ILE CD1 . 11057 1 1059 . 1 1 96 96 ILE CG1 C 13 27.937 0.077 . 1 . . . . 96 ILE CG1 . 11057 1 1060 . 1 1 96 96 ILE CG2 C 13 16.838 0.104 . 1 . . . . 96 ILE CG2 . 11057 1 1061 . 1 1 96 96 ILE N N 15 126.069 0.004 . 1 . . . . 96 ILE N . 11057 1 1062 . 1 1 98 98 PRO HA H 1 4.276 0.004 . 1 . . . . 98 PRO HA . 11057 1 1063 . 1 1 98 98 PRO HB2 H 1 2.011 0.009 . 1 . . . . 98 PRO HB2 . 11057 1 1064 . 1 1 98 98 PRO HB3 H 1 2.402 0.008 . 1 . . . . 98 PRO HB3 . 11057 1 1065 . 1 1 98 98 PRO HD2 H 1 3.940 0.004 . 2 . . . . 98 PRO QD . 11057 1 1066 . 1 1 98 98 PRO HD3 H 1 3.940 0.004 . 2 . . . . 98 PRO QD . 11057 1 1067 . 1 1 98 98 PRO HG2 H 1 2.229 0.007 . 1 . . . . 98 PRO HG2 . 11057 1 1068 . 1 1 98 98 PRO HG3 H 1 2.084 0.005 . 1 . . . . 98 PRO HG3 . 11057 1 1069 . 1 1 98 98 PRO CA C 13 64.940 0.068 . 1 . . . . 98 PRO CA . 11057 1 1070 . 1 1 98 98 PRO CB C 13 31.666 0.129 . 1 . . . . 98 PRO CB . 11057 1 1071 . 1 1 98 98 PRO CD C 13 50.473 0.083 . 1 . . . . 98 PRO CD . 11057 1 1072 . 1 1 98 98 PRO CG C 13 27.416 0.011 . 1 . . . . 98 PRO CG . 11057 1 1073 . 1 1 99 99 GLU H H 1 9.499 0.000 . 1 . . . . 99 GLU H . 11057 1 1074 . 1 1 99 99 GLU HA H 1 4.092 0.002 . 1 . . . . 99 GLU HA . 11057 1 1075 . 1 1 99 99 GLU HB2 H 1 2.048 0.005 . 2 . . . . 99 GLU QB . 11057 1 1076 . 1 1 99 99 GLU HB3 H 1 2.048 0.005 . 2 . . . . 99 GLU QB . 11057 1 1077 . 1 1 99 99 GLU HG2 H 1 2.342 0.010 . 2 . . . . 99 GLU QG . 11057 1 1078 . 1 1 99 99 GLU HG3 H 1 2.342 0.010 . 2 . . . . 99 GLU QG . 11057 1 1079 . 1 1 99 99 GLU CA C 13 58.815 0.068 . 1 . . . . 99 GLU CA . 11057 1 1080 . 1 1 99 99 GLU CB C 13 27.936 0.117 . 1 . . . . 99 GLU CB . 11057 1 1081 . 1 1 99 99 GLU CG C 13 35.883 0.089 . 1 . . . . 99 GLU CG . 11057 1 1082 . 1 1 99 99 GLU N N 15 115.383 0.002 . 1 . . . . 99 GLU N . 11057 1 1083 . 1 1 100 100 VAL H H 1 7.511 0.000 . 1 . . . . 100 VAL H . 11057 1 1084 . 1 1 100 100 VAL HA H 1 3.648 0.005 . 1 . . . . 100 VAL HA . 11057 1 1085 . 1 1 100 100 VAL HB H 1 2.347 0.002 . 1 . . . . 100 VAL HB . 11057 1 1086 . 1 1 100 100 VAL HG11 H 1 0.954 0.002 . 2 . . . . 100 VAL QG1 . 11057 1 1087 . 1 1 100 100 VAL HG12 H 1 0.954 0.002 . 2 . . . . 100 VAL QG1 . 11057 1 1088 . 1 1 100 100 VAL HG13 H 1 0.954 0.002 . 2 . . . . 100 VAL QG1 . 11057 1 1089 . 1 1 100 100 VAL HG21 H 1 1.133 0.004 . 2 . . . . 100 VAL QG2 . 11057 1 1090 . 1 1 100 100 VAL HG22 H 1 1.133 0.004 . 2 . . . . 100 VAL QG2 . 11057 1 1091 . 1 1 100 100 VAL HG23 H 1 1.133 0.004 . 2 . . . . 100 VAL QG2 . 11057 1 1092 . 1 1 100 100 VAL CA C 13 65.199 0.000 . 1 . . . . 100 VAL CA . 11057 1 1093 . 1 1 100 100 VAL CB C 13 31.500 0.057 . 1 . . . . 100 VAL CB . 11057 1 1094 . 1 1 100 100 VAL CG1 C 13 21.916 0.090 . 1 . . . . 100 VAL CG1 . 11057 1 1095 . 1 1 100 100 VAL CG2 C 13 22.325 0.013 . 1 . . . . 100 VAL CG2 . 11057 1 1096 . 1 1 100 100 VAL N N 15 120.032 0.011 . 1 . . . . 100 VAL N . 11057 1 1097 . 1 1 101 101 ILE H H 1 7.299 0.000 . 1 . . . . 101 ILE H . 11057 1 1098 . 1 1 101 101 ILE HA H 1 3.819 0.005 . 1 . . . . 101 ILE HA . 11057 1 1099 . 1 1 101 101 ILE HB H 1 2.034 0.004 . 1 . . . . 101 ILE HB . 11057 1 1100 . 1 1 101 101 ILE HD11 H 1 0.677 0.002 . 1 . . . . 101 ILE QD1 . 11057 1 1101 . 1 1 101 101 ILE HD12 H 1 0.677 0.002 . 1 . . . . 101 ILE QD1 . 11057 1 1102 . 1 1 101 101 ILE HD13 H 1 0.677 0.002 . 1 . . . . 101 ILE QD1 . 11057 1 1103 . 1 1 101 101 ILE HG12 H 1 1.526 0.005 . 2 . . . . 101 ILE QG1 . 11057 1 1104 . 1 1 101 101 ILE HG13 H 1 1.526 0.005 . 2 . . . . 101 ILE QG1 . 11057 1 1105 . 1 1 101 101 ILE HG21 H 1 0.972 0.004 . 1 . . . . 101 ILE QG2 . 11057 1 1106 . 1 1 101 101 ILE HG22 H 1 0.972 0.004 . 1 . . . . 101 ILE QG2 . 11057 1 1107 . 1 1 101 101 ILE HG23 H 1 0.972 0.004 . 1 . . . . 101 ILE QG2 . 11057 1 1108 . 1 1 101 101 ILE CA C 13 61.113 0.045 . 1 . . . . 101 ILE CA . 11057 1 1109 . 1 1 101 101 ILE CB C 13 35.889 0.045 . 1 . . . . 101 ILE CB . 11057 1 1110 . 1 1 101 101 ILE CD1 C 13 9.353 0.073 . 1 . . . . 101 ILE CD1 . 11057 1 1111 . 1 1 101 101 ILE CG1 C 13 26.003 0.147 . 1 . . . . 101 ILE CG1 . 11057 1 1112 . 1 1 101 101 ILE CG2 C 13 17.740 0.091 . 1 . . . . 101 ILE CG2 . 11057 1 1113 . 1 1 101 101 ILE N N 15 119.980 0.007 . 1 . . . . 101 ILE N . 11057 1 1114 . 1 1 102 102 VAL H H 1 7.797 0.000 . 1 . . . . 102 VAL H . 11057 1 1115 . 1 1 102 102 VAL HA H 1 3.706 0.005 . 1 . . . . 102 VAL HA . 11057 1 1116 . 1 1 102 102 VAL HB H 1 2.098 0.006 . 1 . . . . 102 VAL HB . 11057 1 1117 . 1 1 102 102 VAL HG11 H 1 0.961 0.004 . 2 . . . . 102 VAL QG1 . 11057 1 1118 . 1 1 102 102 VAL HG12 H 1 0.961 0.004 . 2 . . . . 102 VAL QG1 . 11057 1 1119 . 1 1 102 102 VAL HG13 H 1 0.961 0.004 . 2 . . . . 102 VAL QG1 . 11057 1 1120 . 1 1 102 102 VAL HG21 H 1 1.042 0.005 . 2 . . . . 102 VAL QG2 . 11057 1 1121 . 1 1 102 102 VAL HG22 H 1 1.042 0.005 . 2 . . . . 102 VAL QG2 . 11057 1 1122 . 1 1 102 102 VAL HG23 H 1 1.042 0.005 . 2 . . . . 102 VAL QG2 . 11057 1 1123 . 1 1 102 102 VAL CA C 13 65.498 0.033 . 1 . . . . 102 VAL CA . 11057 1 1124 . 1 1 102 102 VAL CB C 13 31.217 0.047 . 1 . . . . 102 VAL CB . 11057 1 1125 . 1 1 102 102 VAL CG1 C 13 20.718 0.109 . 1 . . . . 102 VAL CG1 . 11057 1 1126 . 1 1 102 102 VAL CG2 C 13 21.712 0.122 . 1 . . . . 102 VAL CG2 . 11057 1 1127 . 1 1 102 102 VAL N N 15 116.880 0.001 . 1 . . . . 102 VAL N . 11057 1 1128 . 1 1 103 103 LYS H H 1 7.118 0.000 . 1 . . . . 103 LYS H . 11057 1 1129 . 1 1 103 103 LYS HA H 1 4.183 0.003 . 1 . . . . 103 LYS HA . 11057 1 1130 . 1 1 103 103 LYS HB2 H 1 1.941 0.002 . 1 . . . . 103 LYS HB2 . 11057 1 1131 . 1 1 103 103 LYS HB3 H 1 2.063 0.007 . 1 . . . . 103 LYS HB3 . 11057 1 1132 . 1 1 103 103 LYS HD2 H 1 1.735 0.002 . 2 . . . . 103 LYS QD . 11057 1 1133 . 1 1 103 103 LYS HD3 H 1 1.735 0.002 . 2 . . . . 103 LYS QD . 11057 1 1134 . 1 1 103 103 LYS HE2 H 1 3.014 0.000 . 2 . . . . 103 LYS QE . 11057 1 1135 . 1 1 103 103 LYS HE3 H 1 3.014 0.000 . 2 . . . . 103 LYS QE . 11057 1 1136 . 1 1 103 103 LYS HG2 H 1 1.509 0.000 . 1 . . . . 103 LYS HG2 . 11057 1 1137 . 1 1 103 103 LYS HG3 H 1 1.734 0.005 . 1 . . . . 103 LYS HG3 . 11057 1 1138 . 1 1 103 103 LYS CA C 13 57.599 0.000 . 1 . . . . 103 LYS CA . 11057 1 1139 . 1 1 103 103 LYS CB C 13 33.313 0.136 . 1 . . . . 103 LYS CB . 11057 1 1140 . 1 1 103 103 LYS CD C 13 29.170 0.000 . 1 . . . . 103 LYS CD . 11057 1 1141 . 1 1 103 103 LYS CE C 13 41.733 0.000 . 1 . . . . 103 LYS CE . 11057 1 1142 . 1 1 103 103 LYS CG C 13 25.717 0.000 . 1 . . . . 103 LYS CG . 11057 1 1143 . 1 1 103 103 LYS N N 15 117.470 0.004 . 1 . . . . 103 LYS N . 11057 1 1144 . 1 1 104 104 ILE H H 1 7.931 0.000 . 1 . . . . 104 ILE H . 11057 1 1145 . 1 1 104 104 ILE HA H 1 4.471 0.008 . 1 . . . . 104 ILE HA . 11057 1 1146 . 1 1 104 104 ILE HB H 1 2.044 0.004 . 1 . . . . 104 ILE HB . 11057 1 1147 . 1 1 104 104 ILE HD11 H 1 0.685 0.003 . 1 . . . . 104 ILE QD1 . 11057 1 1148 . 1 1 104 104 ILE HD12 H 1 0.685 0.003 . 1 . . . . 104 ILE QD1 . 11057 1 1149 . 1 1 104 104 ILE HD13 H 1 0.685 0.003 . 1 . . . . 104 ILE QD1 . 11057 1 1150 . 1 1 104 104 ILE HG12 H 1 1.354 0.003 . 1 . . . . 104 ILE HG12 . 11057 1 1151 . 1 1 104 104 ILE HG13 H 1 1.625 0.002 . 1 . . . . 104 ILE HG13 . 11057 1 1152 . 1 1 104 104 ILE HG21 H 1 0.829 0.003 . 1 . . . . 104 ILE QG2 . 11057 1 1153 . 1 1 104 104 ILE HG22 H 1 0.829 0.003 . 1 . . . . 104 ILE QG2 . 11057 1 1154 . 1 1 104 104 ILE HG23 H 1 0.829 0.003 . 1 . . . . 104 ILE QG2 . 11057 1 1155 . 1 1 104 104 ILE CA C 13 59.983 0.112 . 1 . . . . 104 ILE CA . 11057 1 1156 . 1 1 104 104 ILE CB C 13 37.824 0.078 . 1 . . . . 104 ILE CB . 11057 1 1157 . 1 1 104 104 ILE CD1 C 13 11.749 0.089 . 1 . . . . 104 ILE CD1 . 11057 1 1158 . 1 1 104 104 ILE CG1 C 13 27.153 0.052 . 1 . . . . 104 ILE CG1 . 11057 1 1159 . 1 1 104 104 ILE CG2 C 13 18.083 0.052 . 1 . . . . 104 ILE CG2 . 11057 1 1160 . 1 1 104 104 ILE N N 15 114.769 0.005 . 1 . . . . 104 ILE N . 11057 1 1161 . 1 1 105 105 ARG H H 1 8.166 0.004 . 1 . . . . 105 ARG H . 11057 1 1162 . 1 1 105 105 ARG HA H 1 3.940 0.004 . 1 . . . . 105 ARG HA . 11057 1 1163 . 1 1 105 105 ARG HB2 H 1 1.827 0.011 . 1 . . . . 105 ARG HB2 . 11057 1 1164 . 1 1 105 105 ARG HB3 H 1 1.921 0.007 . 1 . . . . 105 ARG HB3 . 11057 1 1165 . 1 1 105 105 ARG HD2 H 1 3.077 0.000 . 1 . . . . 105 ARG HD2 . 11057 1 1166 . 1 1 105 105 ARG HD3 H 1 3.129 0.000 . 1 . . . . 105 ARG HD3 . 11057 1 1167 . 1 1 105 105 ARG HG2 H 1 1.622 0.000 . 1 . . . . 105 ARG HG2 . 11057 1 1168 . 1 1 105 105 ARG HG3 H 1 1.774 0.001 . 1 . . . . 105 ARG HG3 . 11057 1 1169 . 1 1 105 105 ARG CA C 13 62.108 0.074 . 1 . . . . 105 ARG CA . 11057 1 1170 . 1 1 105 105 ARG CG C 13 27.570 0.143 . 1 . . . . 105 ARG CG . 11057 1 1171 . 1 1 105 105 ARG N N 15 124.108 0.006 . 1 . . . . 105 ARG N . 11057 1 1172 . 1 1 106 106 PRO HA H 1 4.157 0.004 . 1 . . . . 106 PRO HA . 11057 1 1173 . 1 1 106 106 PRO HB2 H 1 1.423 0.006 . 1 . . . . 106 PRO HB2 . 11057 1 1174 . 1 1 106 106 PRO HB3 H 1 2.172 0.006 . 1 . . . . 106 PRO HB3 . 11057 1 1175 . 1 1 106 106 PRO HD2 H 1 3.450 0.007 . 1 . . . . 106 PRO HD2 . 11057 1 1176 . 1 1 106 106 PRO HD3 H 1 3.556 0.004 . 1 . . . . 106 PRO HD3 . 11057 1 1177 . 1 1 106 106 PRO HG2 H 1 1.830 0.003 . 1 . . . . 106 PRO HG2 . 11057 1 1178 . 1 1 106 106 PRO HG3 H 1 1.884 0.004 . 1 . . . . 106 PRO HG3 . 11057 1 1179 . 1 1 106 106 PRO CA C 13 65.166 0.062 . 1 . . . . 106 PRO CA . 11057 1 1180 . 1 1 106 106 PRO CB C 13 30.699 0.068 . 1 . . . . 106 PRO CB . 11057 1 1181 . 1 1 106 106 PRO CD C 13 50.018 0.022 . 1 . . . . 106 PRO CD . 11057 1 1182 . 1 1 106 106 PRO CG C 13 27.877 0.052 . 1 . . . . 106 PRO CG . 11057 1 1183 . 1 1 107 107 PHE H H 1 7.115 0.000 . 1 . . . . 107 PHE H . 11057 1 1184 . 1 1 107 107 PHE HA H 1 3.844 0.005 . 1 . . . . 107 PHE HA . 11057 1 1185 . 1 1 107 107 PHE HB2 H 1 2.682 0.006 . 1 . . . . 107 PHE HB2 . 11057 1 1186 . 1 1 107 107 PHE HB3 H 1 1.392 0.011 . 1 . . . . 107 PHE HB3 . 11057 1 1187 . 1 1 107 107 PHE HD1 H 1 7.022 0.002 . 3 . . . . 107 PHE QD . 11057 1 1188 . 1 1 107 107 PHE HD2 H 1 7.022 0.002 . 3 . . . . 107 PHE QD . 11057 1 1189 . 1 1 107 107 PHE HE1 H 1 7.203 0.004 . 3 . . . . 107 PHE QE . 11057 1 1190 . 1 1 107 107 PHE HE2 H 1 7.203 0.004 . 3 . . . . 107 PHE QE . 11057 1 1191 . 1 1 107 107 PHE CA C 13 59.480 0.095 . 1 . . . . 107 PHE CA . 11057 1 1192 . 1 1 107 107 PHE CB C 13 36.345 0.059 . 1 . . . . 107 PHE CB . 11057 1 1193 . 1 1 107 107 PHE CD1 C 13 130.721 0.016 . 1 . . . . 107 PHE CD1 . 11057 1 1194 . 1 1 107 107 PHE CE1 C 13 130.823 0.032 . 1 . . . . 107 PHE CE1 . 11057 1 1195 . 1 1 107 107 PHE N N 15 114.581 0.001 . 1 . . . . 107 PHE N . 11057 1 1196 . 1 1 108 108 ALA H H 1 7.456 0.000 . 1 . . . . 108 ALA H . 11057 1 1197 . 1 1 108 108 ALA HA H 1 3.926 0.005 . 1 . . . . 108 ALA HA . 11057 1 1198 . 1 1 108 108 ALA HB1 H 1 1.384 0.002 . 1 . . . . 108 ALA QB . 11057 1 1199 . 1 1 108 108 ALA HB2 H 1 1.384 0.002 . 1 . . . . 108 ALA QB . 11057 1 1200 . 1 1 108 108 ALA HB3 H 1 1.384 0.002 . 1 . . . . 108 ALA QB . 11057 1 1201 . 1 1 108 108 ALA CB C 13 17.847 0.183 . 1 . . . . 108 ALA CB . 11057 1 1202 . 1 1 108 108 ALA N N 15 116.695 0.003 . 1 . . . . 108 ALA N . 11057 1 1203 . 1 1 109 109 GLN H H 1 7.535 0.000 . 1 . . . . 109 GLN H . 11057 1 1204 . 1 1 109 109 GLN HA H 1 4.250 0.006 . 1 . . . . 109 GLN HA . 11057 1 1205 . 1 1 109 109 GLN HB2 H 1 2.174 0.006 . 1 . . . . 109 GLN HB2 . 11057 1 1206 . 1 1 109 109 GLN HB3 H 1 1.836 0.007 . 1 . . . . 109 GLN HB3 . 11057 1 1207 . 1 1 109 109 GLN HE21 H 1 6.734 0.001 . 1 . . . . 109 GLN HE21 . 11057 1 1208 . 1 1 109 109 GLN HE22 H 1 7.483 0.001 . 1 . . . . 109 GLN HE22 . 11057 1 1209 . 1 1 109 109 GLN HG2 H 1 2.395 0.005 . 2 . . . . 109 GLN QG . 11057 1 1210 . 1 1 109 109 GLN HG3 H 1 2.395 0.005 . 2 . . . . 109 GLN QG . 11057 1 1211 . 1 1 109 109 GLN CA C 13 54.990 0.120 . 1 . . . . 109 GLN CA . 11057 1 1212 . 1 1 109 109 GLN CB C 13 28.412 0.130 . 1 . . . . 109 GLN CB . 11057 1 1213 . 1 1 109 109 GLN CG C 13 33.627 0.143 . 1 . . . . 109 GLN CG . 11057 1 1214 . 1 1 109 109 GLN N N 15 112.813 0.002 . 1 . . . . 109 GLN N . 11057 1 1215 . 1 1 109 109 GLN NE2 N 15 111.246 0.008 . 1 . . . . 109 GLN NE2 . 11057 1 1216 . 1 1 110 110 ASP H H 1 7.466 0.000 . 1 . . . . 110 ASP H . 11057 1 1217 . 1 1 110 110 ASP HA H 1 4.806 0.004 . 1 . . . . 110 ASP HA . 11057 1 1218 . 1 1 110 110 ASP HB2 H 1 2.814 0.005 . 1 . . . . 110 ASP HB2 . 11057 1 1219 . 1 1 110 110 ASP HB3 H 1 3.351 0.004 . 1 . . . . 110 ASP HB3 . 11057 1 1220 . 1 1 110 110 ASP CA C 13 51.286 0.017 . 1 . . . . 110 ASP CA . 11057 1 1221 . 1 1 110 110 ASP CB C 13 41.724 0.027 . 1 . . . . 110 ASP CB . 11057 1 1222 . 1 1 110 110 ASP N N 15 123.936 0.001 . 1 . . . . 110 ASP N . 11057 1 1223 . 1 1 111 111 PRO HA H 1 4.392 0.006 . 1 . . . . 111 PRO HA . 11057 1 1224 . 1 1 111 111 PRO HB2 H 1 2.015 0.004 . 1 . . . . 111 PRO HB2 . 11057 1 1225 . 1 1 111 111 PRO HB3 H 1 2.413 0.003 . 1 . . . . 111 PRO HB3 . 11057 1 1226 . 1 1 111 111 PRO HD2 H 1 4.126 0.005 . 2 . . . . 111 PRO QD . 11057 1 1227 . 1 1 111 111 PRO HD3 H 1 4.126 0.005 . 2 . . . . 111 PRO QD . 11057 1 1228 . 1 1 111 111 PRO HG2 H 1 2.117 0.002 . 1 . . . . 111 PRO HG2 . 11057 1 1229 . 1 1 111 111 PRO HG3 H 1 2.083 0.001 . 1 . . . . 111 PRO HG3 . 11057 1 1230 . 1 1 111 111 PRO CA C 13 64.578 0.086 . 1 . . . . 111 PRO CA . 11057 1 1231 . 1 1 111 111 PRO CB C 13 31.926 0.078 . 1 . . . . 111 PRO CB . 11057 1 1232 . 1 1 111 111 PRO CD C 13 50.968 0.031 . 1 . . . . 111 PRO CD . 11057 1 1233 . 1 1 111 111 PRO CG C 13 27.172 0.000 . 1 . . . . 111 PRO CG . 11057 1 1234 . 1 1 112 112 GLU H H 1 8.522 0.000 . 1 . . . . 112 GLU H . 11057 1 1235 . 1 1 112 112 GLU HA H 1 4.264 0.005 . 1 . . . . 112 GLU HA . 11057 1 1236 . 1 1 112 112 GLU HB2 H 1 1.937 0.007 . 2 . . . . 112 GLU QB . 11057 1 1237 . 1 1 112 112 GLU HB3 H 1 1.937 0.007 . 2 . . . . 112 GLU QB . 11057 1 1238 . 1 1 112 112 GLU HG2 H 1 2.187 0.008 . 1 . . . . 112 GLU HG2 . 11057 1 1239 . 1 1 112 112 GLU HG3 H 1 2.368 0.006 . 1 . . . . 112 GLU HG3 . 11057 1 1240 . 1 1 112 112 GLU CA C 13 56.255 0.096 . 1 . . . . 112 GLU CA . 11057 1 1241 . 1 1 112 112 GLU CB C 13 28.745 0.137 . 1 . . . . 112 GLU CB . 11057 1 1242 . 1 1 112 112 GLU CG C 13 36.769 0.103 . 1 . . . . 112 GLU CG . 11057 1 1243 . 1 1 112 112 GLU N N 15 114.805 0.004 . 1 . . . . 112 GLU N . 11057 1 1244 . 1 1 113 113 PHE H H 1 8.123 0.000 . 1 . . . . 113 PHE H . 11057 1 1245 . 1 1 113 113 PHE HA H 1 4.431 0.002 . 1 . . . . 113 PHE HA . 11057 1 1246 . 1 1 113 113 PHE HB2 H 1 2.861 0.003 . 1 . . . . 113 PHE HB2 . 11057 1 1247 . 1 1 113 113 PHE HB3 H 1 3.722 0.005 . 1 . . . . 113 PHE HB3 . 11057 1 1248 . 1 1 113 113 PHE HD1 H 1 7.279 0.003 . 3 . . . . 113 PHE QD . 11057 1 1249 . 1 1 113 113 PHE HD2 H 1 7.279 0.003 . 3 . . . . 113 PHE QD . 11057 1 1250 . 1 1 113 113 PHE HE1 H 1 7.091 0.007 . 3 . . . . 113 PHE QE . 11057 1 1251 . 1 1 113 113 PHE HE2 H 1 7.091 0.007 . 3 . . . . 113 PHE QE . 11057 1 1252 . 1 1 113 113 PHE HZ H 1 6.879 0.003 . 1 . . . . 113 PHE HZ . 11057 1 1253 . 1 1 113 113 PHE CA C 13 55.965 0.088 . 1 . . . . 113 PHE CA . 11057 1 1254 . 1 1 113 113 PHE CB C 13 41.201 0.121 . 1 . . . . 113 PHE CB . 11057 1 1255 . 1 1 113 113 PHE CD1 C 13 133.363 0.039 . 1 . . . . 113 PHE CD1 . 11057 1 1256 . 1 1 113 113 PHE CE1 C 13 129.906 0.026 . 1 . . . . 113 PHE CE1 . 11057 1 1257 . 1 1 113 113 PHE CZ C 13 126.206 0.018 . 1 . . . . 113 PHE CZ . 11057 1 1258 . 1 1 113 113 PHE N N 15 123.089 0.003 . 1 . . . . 113 PHE N . 11057 1 1259 . 1 1 114 114 GLN H H 1 6.789 0.000 . 1 . . . . 114 GLN H . 11057 1 1260 . 1 1 114 114 GLN HA H 1 4.442 0.006 . 1 . . . . 114 GLN HA . 11057 1 1261 . 1 1 114 114 GLN HB2 H 1 1.739 0.006 . 1 . . . . 114 GLN HB2 . 11057 1 1262 . 1 1 114 114 GLN HB3 H 1 2.369 0.007 . 1 . . . . 114 GLN HB3 . 11057 1 1263 . 1 1 114 114 GLN HE21 H 1 6.816 0.000 . 1 . . . . 114 GLN HE21 . 11057 1 1264 . 1 1 114 114 GLN HE22 H 1 7.744 0.001 . 1 . . . . 114 GLN HE22 . 11057 1 1265 . 1 1 114 114 GLN HG2 H 1 2.414 0.005 . 1 . . . . 114 GLN HG2 . 11057 1 1266 . 1 1 114 114 GLN HG3 H 1 2.576 0.009 . 1 . . . . 114 GLN HG3 . 11057 1 1267 . 1 1 114 114 GLN CA C 13 52.342 0.061 . 1 . . . . 114 GLN CA . 11057 1 1268 . 1 1 114 114 GLN CB C 13 29.104 0.263 . 1 . . . . 114 GLN CB . 11057 1 1269 . 1 1 114 114 GLN CG C 13 34.015 0.187 . 1 . . . . 114 GLN CG . 11057 1 1270 . 1 1 114 114 GLN N N 15 113.631 0.001 . 1 . . . . 114 GLN N . 11057 1 1271 . 1 1 114 114 GLN NE2 N 15 114.545 0.011 . 1 . . . . 114 GLN NE2 . 11057 1 1272 . 1 1 115 115 PRO HA H 1 3.830 0.005 . 1 . . . . 115 PRO HA . 11057 1 1273 . 1 1 115 115 PRO HB2 H 1 1.992 0.010 . 1 . . . . 115 PRO HB2 . 11057 1 1274 . 1 1 115 115 PRO HB3 H 1 2.389 0.006 . 1 . . . . 115 PRO HB3 . 11057 1 1275 . 1 1 115 115 PRO HD2 H 1 3.698 0.000 . 2 . . . . 115 PRO QD . 11057 1 1276 . 1 1 115 115 PRO HD3 H 1 3.698 0.000 . 2 . . . . 115 PRO QD . 11057 1 1277 . 1 1 115 115 PRO HG2 H 1 2.208 0.006 . 2 . . . . 115 PRO QG . 11057 1 1278 . 1 1 115 115 PRO HG3 H 1 2.208 0.006 . 2 . . . . 115 PRO QG . 11057 1 1279 . 1 1 115 115 PRO CA C 13 66.494 0.071 . 1 . . . . 115 PRO CA . 11057 1 1280 . 1 1 115 115 PRO CB C 13 31.531 0.178 . 1 . . . . 115 PRO CB . 11057 1 1281 . 1 1 115 115 PRO CD C 13 50.188 0.000 . 1 . . . . 115 PRO CD . 11057 1 1282 . 1 1 115 115 PRO CG C 13 27.424 0.160 . 1 . . . . 115 PRO CG . 11057 1 1283 . 1 1 116 116 LYS H H 1 8.489 0.000 . 1 . . . . 116 LYS H . 11057 1 1284 . 1 1 116 116 LYS HA H 1 4.023 0.003 . 1 . . . . 116 LYS HA . 11057 1 1285 . 1 1 116 116 LYS HB2 H 1 1.759 0.000 . 1 . . . . 116 LYS HB2 . 11057 1 1286 . 1 1 116 116 LYS HB3 H 1 1.839 0.004 . 1 . . . . 116 LYS HB3 . 11057 1 1287 . 1 1 116 116 LYS HD2 H 1 1.650 0.004 . 2 . . . . 116 LYS QD . 11057 1 1288 . 1 1 116 116 LYS HD3 H 1 1.650 0.004 . 2 . . . . 116 LYS QD . 11057 1 1289 . 1 1 116 116 LYS HE2 H 1 2.951 0.000 . 2 . . . . 116 LYS QE . 11057 1 1290 . 1 1 116 116 LYS HE3 H 1 2.951 0.000 . 2 . . . . 116 LYS QE . 11057 1 1291 . 1 1 116 116 LYS HG2 H 1 1.429 0.003 . 2 . . . . 116 LYS QG . 11057 1 1292 . 1 1 116 116 LYS HG3 H 1 1.429 0.003 . 2 . . . . 116 LYS QG . 11057 1 1293 . 1 1 116 116 LYS CA C 13 58.172 0.071 . 1 . . . . 116 LYS CA . 11057 1 1294 . 1 1 116 116 LYS CB C 13 31.338 0.082 . 1 . . . . 116 LYS CB . 11057 1 1295 . 1 1 116 116 LYS CD C 13 28.437 0.000 . 1 . . . . 116 LYS CD . 11057 1 1296 . 1 1 116 116 LYS CE C 13 41.467 0.000 . 1 . . . . 116 LYS CE . 11057 1 1297 . 1 1 116 116 LYS CG C 13 24.706 0.000 . 1 . . . . 116 LYS CG . 11057 1 1298 . 1 1 116 116 LYS N N 15 113.292 0.007 . 1 . . . . 116 LYS N . 11057 1 1299 . 1 1 117 117 VAL H H 1 7.271 0.000 . 1 . . . . 117 VAL H . 11057 1 1300 . 1 1 117 117 VAL HA H 1 3.822 0.002 . 1 . . . . 117 VAL HA . 11057 1 1301 . 1 1 117 117 VAL HB H 1 2.165 0.002 . 1 . . . . 117 VAL HB . 11057 1 1302 . 1 1 117 117 VAL HG11 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1 1303 . 1 1 117 117 VAL HG12 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1 1304 . 1 1 117 117 VAL HG13 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1 1305 . 1 1 117 117 VAL HG21 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1 1306 . 1 1 117 117 VAL HG22 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1 1307 . 1 1 117 117 VAL HG23 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1 1308 . 1 1 117 117 VAL CA C 13 64.604 0.058 . 1 . . . . 117 VAL CA . 11057 1 1309 . 1 1 117 117 VAL CB C 13 32.102 0.114 . 1 . . . . 117 VAL CB . 11057 1 1310 . 1 1 117 117 VAL CG1 C 13 21.439 0.040 . 1 . . . . 117 VAL CG1 . 11057 1 1311 . 1 1 117 117 VAL CG2 C 13 21.439 0.040 . 1 . . . . 117 VAL CG2 . 11057 1 1312 . 1 1 117 117 VAL N N 15 118.446 0.004 . 1 . . . . 117 VAL N . 11057 1 1313 . 1 1 118 118 ILE H H 1 7.789 0.002 . 1 . . . . 118 ILE H . 11057 1 1314 . 1 1 118 118 ILE HA H 1 3.691 0.006 . 1 . . . . 118 ILE HA . 11057 1 1315 . 1 1 118 118 ILE HB H 1 1.677 0.005 . 1 . . . . 118 ILE HB . 11057 1 1316 . 1 1 118 118 ILE HD11 H 1 0.626 0.003 . 1 . . . . 118 ILE QD1 . 11057 1 1317 . 1 1 118 118 ILE HD12 H 1 0.626 0.003 . 1 . . . . 118 ILE QD1 . 11057 1 1318 . 1 1 118 118 ILE HD13 H 1 0.626 0.003 . 1 . . . . 118 ILE QD1 . 11057 1 1319 . 1 1 118 118 ILE HG12 H 1 1.204 0.008 . 1 . . . . 118 ILE HG12 . 11057 1 1320 . 1 1 118 118 ILE HG13 H 1 1.351 0.005 . 1 . . . . 118 ILE HG13 . 11057 1 1321 . 1 1 118 118 ILE HG21 H 1 0.687 0.004 . 1 . . . . 118 ILE QG2 . 11057 1 1322 . 1 1 118 118 ILE HG22 H 1 0.687 0.004 . 1 . . . . 118 ILE QG2 . 11057 1 1323 . 1 1 118 118 ILE HG23 H 1 0.687 0.004 . 1 . . . . 118 ILE QG2 . 11057 1 1324 . 1 1 118 118 ILE CA C 13 61.357 0.064 . 1 . . . . 118 ILE CA . 11057 1 1325 . 1 1 118 118 ILE CB C 13 36.628 0.045 . 1 . . . . 118 ILE CB . 11057 1 1326 . 1 1 118 118 ILE CD1 C 13 9.321 0.123 . 1 . . . . 118 ILE CD1 . 11057 1 1327 . 1 1 118 118 ILE CG1 C 13 27.184 0.086 . 1 . . . . 118 ILE CG1 . 11057 1 1328 . 1 1 118 118 ILE CG2 C 13 17.003 0.049 . 1 . . . . 118 ILE CG2 . 11057 1 1329 . 1 1 118 118 ILE N N 15 120.066 0.043 . 1 . . . . 118 ILE N . 11057 1 1330 . 1 1 119 119 GLU H H 1 8.899 0.000 . 1 . . . . 119 GLU H . 11057 1 1331 . 1 1 119 119 GLU HA H 1 3.793 0.005 . 1 . . . . 119 GLU HA . 11057 1 1332 . 1 1 119 119 GLU HB2 H 1 1.893 0.003 . 1 . . . . 119 GLU HB2 . 11057 1 1333 . 1 1 119 119 GLU HB3 H 1 2.081 0.003 . 1 . . . . 119 GLU HB3 . 11057 1 1334 . 1 1 119 119 GLU HG2 H 1 1.996 0.008 . 1 . . . . 119 GLU HG2 . 11057 1 1335 . 1 1 119 119 GLU HG3 H 1 2.277 0.005 . 1 . . . . 119 GLU HG3 . 11057 1 1336 . 1 1 119 119 GLU CA C 13 58.807 0.128 . 1 . . . . 119 GLU CA . 11057 1 1337 . 1 1 119 119 GLU CB C 13 28.350 0.294 . 1 . . . . 119 GLU CB . 11057 1 1338 . 1 1 119 119 GLU CG C 13 35.338 0.021 . 1 . . . . 119 GLU CG . 11057 1 1339 . 1 1 119 119 GLU N N 15 120.096 0.008 . 1 . . . . 119 GLU N . 11057 1 1340 . 1 1 120 120 LYS H H 1 6.886 0.001 . 1 . . . . 120 LYS H . 11057 1 1341 . 1 1 120 120 LYS HA H 1 4.063 0.004 . 1 . . . . 120 LYS HA . 11057 1 1342 . 1 1 120 120 LYS HB2 H 1 1.862 0.001 . 1 . . . . 120 LYS HB2 . 11057 1 1343 . 1 1 120 120 LYS HB3 H 1 1.979 0.008 . 1 . . . . 120 LYS HB3 . 11057 1 1344 . 1 1 120 120 LYS HD2 H 1 1.736 0.006 . 2 . . . . 120 LYS QD . 11057 1 1345 . 1 1 120 120 LYS HD3 H 1 1.736 0.006 . 2 . . . . 120 LYS QD . 11057 1 1346 . 1 1 120 120 LYS HE2 H 1 3.059 0.001 . 2 . . . . 120 LYS QE . 11057 1 1347 . 1 1 120 120 LYS HE3 H 1 3.059 0.001 . 2 . . . . 120 LYS QE . 11057 1 1348 . 1 1 120 120 LYS HG2 H 1 1.615 0.002 . 2 . . . . 120 LYS QG . 11057 1 1349 . 1 1 120 120 LYS HG3 H 1 1.615 0.002 . 2 . . . . 120 LYS QG . 11057 1 1350 . 1 1 120 120 LYS CA C 13 57.432 0.000 . 1 . . . . 120 LYS CA . 11057 1 1351 . 1 1 120 120 LYS CB C 13 31.921 0.101 . 1 . . . . 120 LYS CB . 11057 1 1352 . 1 1 120 120 LYS CD C 13 28.486 0.000 . 1 . . . . 120 LYS CD . 11057 1 1353 . 1 1 120 120 LYS CE C 13 41.735 0.000 . 1 . . . . 120 LYS CE . 11057 1 1354 . 1 1 120 120 LYS CG C 13 24.907 0.009 . 1 . . . . 120 LYS CG . 11057 1 1355 . 1 1 120 120 LYS N N 15 114.760 0.014 . 1 . . . . 120 LYS N . 11057 1 1356 . 1 1 121 121 GLN H H 1 7.915 0.000 . 1 . . . . 121 GLN H . 11057 1 1357 . 1 1 121 121 GLN HA H 1 4.322 0.003 . 1 . . . . 121 GLN HA . 11057 1 1358 . 1 1 121 121 GLN HB2 H 1 2.010 0.003 . 2 . . . . 121 GLN QB . 11057 1 1359 . 1 1 121 121 GLN HB3 H 1 2.010 0.003 . 2 . . . . 121 GLN QB . 11057 1 1360 . 1 1 121 121 GLN HE21 H 1 6.875 0.001 . 1 . . . . 121 GLN HE21 . 11057 1 1361 . 1 1 121 121 GLN HE22 H 1 7.130 0.000 . 1 . . . . 121 GLN HE22 . 11057 1 1362 . 1 1 121 121 GLN HG2 H 1 2.370 0.003 . 2 . . . . 121 GLN QG . 11057 1 1363 . 1 1 121 121 GLN HG3 H 1 2.370 0.003 . 2 . . . . 121 GLN QG . 11057 1 1364 . 1 1 121 121 GLN CA C 13 56.201 0.029 . 1 . . . . 121 GLN CA . 11057 1 1365 . 1 1 121 121 GLN N N 15 116.331 0.004 . 1 . . . . 121 GLN N . 11057 1 1366 . 1 1 121 121 GLN NE2 N 15 109.316 0.023 . 1 . . . . 121 GLN NE2 . 11057 1 1367 . 1 1 122 122 SER H H 1 8.150 0.001 . 1 . . . . 122 SER H . 11057 1 1368 . 1 1 122 122 SER HA H 1 4.616 0.008 . 1 . . . . 122 SER HA . 11057 1 1369 . 1 1 122 122 SER HB2 H 1 3.144 0.008 . 1 . . . . 122 SER HB2 . 11057 1 1370 . 1 1 122 122 SER HB3 H 1 4.123 0.007 . 1 . . . . 122 SER HB3 . 11057 1 1371 . 1 1 122 122 SER CA C 13 56.906 0.117 . 1 . . . . 122 SER CA . 11057 1 1372 . 1 1 122 122 SER CB C 13 64.103 0.083 . 1 . . . . 122 SER CB . 11057 1 1373 . 1 1 122 122 SER N N 15 112.381 0.007 . 1 . . . . 122 SER N . 11057 1 1374 . 1 1 123 123 VAL H H 1 9.253 0.000 . 1 . . . . 123 VAL H . 11057 1 1375 . 1 1 123 123 VAL HA H 1 3.709 0.007 . 1 . . . . 123 VAL HA . 11057 1 1376 . 1 1 123 123 VAL HB H 1 2.088 0.006 . 1 . . . . 123 VAL HB . 11057 1 1377 . 1 1 123 123 VAL HG11 H 1 0.967 0.005 . 2 . . . . 123 VAL QG1 . 11057 1 1378 . 1 1 123 123 VAL HG12 H 1 0.967 0.005 . 2 . . . . 123 VAL QG1 . 11057 1 1379 . 1 1 123 123 VAL HG13 H 1 0.967 0.005 . 2 . . . . 123 VAL QG1 . 11057 1 1380 . 1 1 123 123 VAL HG21 H 1 1.095 0.003 . 2 . . . . 123 VAL QG2 . 11057 1 1381 . 1 1 123 123 VAL HG22 H 1 1.095 0.003 . 2 . . . . 123 VAL QG2 . 11057 1 1382 . 1 1 123 123 VAL HG23 H 1 1.095 0.003 . 2 . . . . 123 VAL QG2 . 11057 1 1383 . 1 1 123 123 VAL CA C 13 66.281 0.097 . 1 . . . . 123 VAL CA . 11057 1 1384 . 1 1 123 123 VAL CB C 13 31.319 0.136 . 1 . . . . 123 VAL CB . 11057 1 1385 . 1 1 123 123 VAL CG1 C 13 20.762 0.228 . 1 . . . . 123 VAL CG1 . 11057 1 1386 . 1 1 123 123 VAL CG2 C 13 22.101 0.127 . 1 . . . . 123 VAL CG2 . 11057 1 1387 . 1 1 123 123 VAL N N 15 107.900 0.004 . 1 . . . . 123 VAL N . 11057 1 1388 . 1 1 124 124 ALA H H 1 8.494 0.000 . 1 . . . . 124 ALA H . 11057 1 1389 . 1 1 124 124 ALA HA H 1 4.208 0.005 . 1 . . . . 124 ALA HA . 11057 1 1390 . 1 1 124 124 ALA HB1 H 1 1.232 0.003 . 1 . . . . 124 ALA QB . 11057 1 1391 . 1 1 124 124 ALA HB2 H 1 1.232 0.003 . 1 . . . . 124 ALA QB . 11057 1 1392 . 1 1 124 124 ALA HB3 H 1 1.232 0.003 . 1 . . . . 124 ALA QB . 11057 1 1393 . 1 1 124 124 ALA CB C 13 18.098 0.184 . 1 . . . . 124 ALA CB . 11057 1 1394 . 1 1 124 124 ALA N N 15 122.580 0.000 . 1 . . . . 124 ALA N . 11057 1 1395 . 1 1 125 125 CYS H H 1 8.017 0.000 . 1 . . . . 125 CYS H . 11057 1 1396 . 1 1 125 125 CYS HA H 1 4.106 0.003 . 1 . . . . 125 CYS HA . 11057 1 1397 . 1 1 125 125 CYS HB2 H 1 2.565 0.005 . 1 . . . . 125 CYS HB2 . 11057 1 1398 . 1 1 125 125 CYS HB3 H 1 2.697 0.007 . 1 . . . . 125 CYS HB3 . 11057 1 1399 . 1 1 125 125 CYS CA C 13 63.288 0.037 . 1 . . . . 125 CYS CA . 11057 1 1400 . 1 1 125 125 CYS CB C 13 26.108 0.105 . 1 . . . . 125 CYS CB . 11057 1 1401 . 1 1 125 125 CYS N N 15 112.385 0.003 . 1 . . . . 125 CYS N . 11057 1 1402 . 1 1 126 126 ALA H H 1 7.974 0.000 . 1 . . . . 126 ALA H . 11057 1 1403 . 1 1 126 126 ALA HA H 1 4.121 0.006 . 1 . . . . 126 ALA HA . 11057 1 1404 . 1 1 126 126 ALA HB1 H 1 1.484 0.003 . 1 . . . . 126 ALA QB . 11057 1 1405 . 1 1 126 126 ALA HB2 H 1 1.484 0.003 . 1 . . . . 126 ALA QB . 11057 1 1406 . 1 1 126 126 ALA HB3 H 1 1.484 0.003 . 1 . . . . 126 ALA QB . 11057 1 1407 . 1 1 126 126 ALA CA C 13 54.982 0.000 . 1 . . . . 126 ALA CA . 11057 1 1408 . 1 1 126 126 ALA CB C 13 17.575 0.000 . 1 . . . . 126 ALA CB . 11057 1 1409 . 1 1 126 126 ALA N N 15 125.897 0.001 . 1 . . . . 126 ALA N . 11057 1 1410 . 1 1 127 127 GLY H H 1 7.668 0.000 . 1 . . . . 127 GLY H . 11057 1 1411 . 1 1 127 127 GLY HA2 H 1 3.635 0.004 . 1 . . . . 127 GLY HA2 . 11057 1 1412 . 1 1 127 127 GLY HA3 H 1 3.844 0.002 . 1 . . . . 127 GLY HA3 . 11057 1 1413 . 1 1 127 127 GLY CA C 13 46.771 0.026 . 1 . . . . 127 GLY CA . 11057 1 1414 . 1 1 127 127 GLY N N 15 107.416 0.001 . 1 . . . . 127 GLY N . 11057 1 1415 . 1 1 128 128 LEU H H 1 7.726 0.001 . 1 . . . . 128 LEU H . 11057 1 1416 . 1 1 128 128 LEU HA H 1 4.039 0.003 . 1 . . . . 128 LEU HA . 11057 1 1417 . 1 1 128 128 LEU HB2 H 1 1.889 0.006 . 1 . . . . 128 LEU HB2 . 11057 1 1418 . 1 1 128 128 LEU HB3 H 1 1.297 0.006 . 1 . . . . 128 LEU HB3 . 11057 1 1419 . 1 1 128 128 LEU HD11 H 1 0.820 0.004 . 2 . . . . 128 LEU QD1 . 11057 1 1420 . 1 1 128 128 LEU HD12 H 1 0.820 0.004 . 2 . . . . 128 LEU QD1 . 11057 1 1421 . 1 1 128 128 LEU HD13 H 1 0.820 0.004 . 2 . . . . 128 LEU QD1 . 11057 1 1422 . 1 1 128 128 LEU HD21 H 1 0.568 0.002 . 2 . . . . 128 LEU QD2 . 11057 1 1423 . 1 1 128 128 LEU HD22 H 1 0.568 0.002 . 2 . . . . 128 LEU QD2 . 11057 1 1424 . 1 1 128 128 LEU HD23 H 1 0.568 0.002 . 2 . . . . 128 LEU QD2 . 11057 1 1425 . 1 1 128 128 LEU HG H 1 1.804 0.002 . 1 . . . . 128 LEU HG . 11057 1 1426 . 1 1 128 128 LEU CA C 13 57.587 0.000 . 1 . . . . 128 LEU CA . 11057 1 1427 . 1 1 128 128 LEU CB C 13 40.713 0.107 . 1 . . . . 128 LEU CB . 11057 1 1428 . 1 1 128 128 LEU CD1 C 13 24.549 0.077 . 1 . . . . 128 LEU CD1 . 11057 1 1429 . 1 1 128 128 LEU CD2 C 13 22.185 0.066 . 1 . . . . 128 LEU CD2 . 11057 1 1430 . 1 1 128 128 LEU CG C 13 25.718 0.057 . 1 . . . . 128 LEU CG . 11057 1 1431 . 1 1 128 128 LEU N N 15 120.337 0.024 . 1 . . . . 128 LEU N . 11057 1 1432 . 1 1 129 129 CYS H H 1 8.686 0.000 . 1 . . . . 129 CYS H . 11057 1 1433 . 1 1 129 129 CYS HA H 1 3.967 0.004 . 1 . . . . 129 CYS HA . 11057 1 1434 . 1 1 129 129 CYS HB2 H 1 2.667 0.006 . 2 . . . . 129 CYS QB . 11057 1 1435 . 1 1 129 129 CYS HB3 H 1 2.667 0.006 . 2 . . . . 129 CYS QB . 11057 1 1436 . 1 1 129 129 CYS CA C 13 61.340 0.000 . 1 . . . . 129 CYS CA . 11057 1 1437 . 1 1 129 129 CYS CB C 13 25.171 0.135 . 1 . . . . 129 CYS CB . 11057 1 1438 . 1 1 129 129 CYS N N 15 118.886 0.000 . 1 . . . . 129 CYS N . 11057 1 1439 . 1 1 130 130 SER H H 1 8.005 0.000 . 1 . . . . 130 SER H . 11057 1 1440 . 1 1 130 130 SER HA H 1 4.121 0.009 . 1 . . . . 130 SER HA . 11057 1 1441 . 1 1 130 130 SER HB2 H 1 3.987 0.006 . 1 . . . . 130 SER HB2 . 11057 1 1442 . 1 1 130 130 SER HB3 H 1 4.222 0.009 . 1 . . . . 130 SER HB3 . 11057 1 1443 . 1 1 130 130 SER CA C 13 62.121 0.097 . 1 . . . . 130 SER CA . 11057 1 1444 . 1 1 130 130 SER CB C 13 62.397 0.086 . 1 . . . . 130 SER CB . 11057 1 1445 . 1 1 130 130 SER N N 15 116.677 0.002 . 1 . . . . 130 SER N . 11057 1 1446 . 1 1 131 131 TRP H H 1 7.804 0.000 . 1 . . . . 131 TRP H . 11057 1 1447 . 1 1 131 131 TRP HA H 1 3.958 0.006 . 1 . . . . 131 TRP HA . 11057 1 1448 . 1 1 131 131 TRP HB2 H 1 2.988 0.006 . 1 . . . . 131 TRP HB2 . 11057 1 1449 . 1 1 131 131 TRP HB3 H 1 3.845 0.005 . 1 . . . . 131 TRP HB3 . 11057 1 1450 . 1 1 131 131 TRP HD1 H 1 6.824 0.007 . 1 . . . . 131 TRP HD1 . 11057 1 1451 . 1 1 131 131 TRP HE1 H 1 9.954 0.001 . 1 . . . . 131 TRP HE1 . 11057 1 1452 . 1 1 131 131 TRP HH2 H 1 5.780 0.002 . 1 . . . . 131 TRP HH2 . 11057 1 1453 . 1 1 131 131 TRP HZ2 H 1 6.978 0.007 . 1 . . . . 131 TRP HZ2 . 11057 1 1454 . 1 1 131 131 TRP HZ3 H 1 6.578 0.001 . 1 . . . . 131 TRP HZ3 . 11057 1 1455 . 1 1 131 131 TRP CA C 13 62.453 0.119 . 1 . . . . 131 TRP CA . 11057 1 1456 . 1 1 131 131 TRP CB C 13 27.672 0.107 . 1 . . . . 131 TRP CB . 11057 1 1457 . 1 1 131 131 TRP CD1 C 13 124.482 0.183 . 1 . . . . 131 TRP CD1 . 11057 1 1458 . 1 1 131 131 TRP CH2 C 13 122.784 0.006 . 1 . . . . 131 TRP CH2 . 11057 1 1459 . 1 1 131 131 TRP CZ2 C 13 114.852 0.019 . 1 . . . . 131 TRP CZ2 . 11057 1 1460 . 1 1 131 131 TRP CZ3 C 13 120.369 0.017 . 1 . . . . 131 TRP CZ3 . 11057 1 1461 . 1 1 131 131 TRP N N 15 124.248 0.010 . 1 . . . . 131 TRP N . 11057 1 1462 . 1 1 131 131 TRP NE1 N 15 129.020 0.007 . 1 . . . . 131 TRP NE1 . 11057 1 1463 . 1 1 132 132 VAL H H 1 7.894 0.001 . 1 . . . . 132 VAL H . 11057 1 1464 . 1 1 132 132 VAL HA H 1 2.966 0.004 . 1 . . . . 132 VAL HA . 11057 1 1465 . 1 1 132 132 VAL HB H 1 2.490 0.004 . 1 . . . . 132 VAL HB . 11057 1 1466 . 1 1 132 132 VAL HG11 H 1 0.921 0.004 . 2 . . . . 132 VAL QG1 . 11057 1 1467 . 1 1 132 132 VAL HG12 H 1 0.921 0.004 . 2 . . . . 132 VAL QG1 . 11057 1 1468 . 1 1 132 132 VAL HG13 H 1 0.921 0.004 . 2 . . . . 132 VAL QG1 . 11057 1 1469 . 1 1 132 132 VAL HG21 H 1 1.316 0.002 . 2 . . . . 132 VAL QG2 . 11057 1 1470 . 1 1 132 132 VAL HG22 H 1 1.316 0.002 . 2 . . . . 132 VAL QG2 . 11057 1 1471 . 1 1 132 132 VAL HG23 H 1 1.316 0.002 . 2 . . . . 132 VAL QG2 . 11057 1 1472 . 1 1 132 132 VAL CA C 13 66.942 0.096 . 1 . . . . 132 VAL CA . 11057 1 1473 . 1 1 132 132 VAL CB C 13 31.641 0.077 . 1 . . . . 132 VAL CB . 11057 1 1474 . 1 1 132 132 VAL CG1 C 13 21.077 0.164 . 1 . . . . 132 VAL CG1 . 11057 1 1475 . 1 1 132 132 VAL CG2 C 13 23.194 0.052 . 1 . . . . 132 VAL CG2 . 11057 1 1476 . 1 1 132 132 VAL N N 15 117.921 0.004 . 1 . . . . 132 VAL N . 11057 1 1477 . 1 1 133 133 ILE H H 1 8.306 0.001 . 1 . . . . 133 ILE H . 11057 1 1478 . 1 1 133 133 ILE HA H 1 3.668 0.006 . 1 . . . . 133 ILE HA . 11057 1 1479 . 1 1 133 133 ILE HB H 1 1.882 0.007 . 1 . . . . 133 ILE HB . 11057 1 1480 . 1 1 133 133 ILE HD11 H 1 1.115 0.004 . 1 . . . . 133 ILE QD1 . 11057 1 1481 . 1 1 133 133 ILE HD12 H 1 1.115 0.004 . 1 . . . . 133 ILE QD1 . 11057 1 1482 . 1 1 133 133 ILE HD13 H 1 1.115 0.004 . 1 . . . . 133 ILE QD1 . 11057 1 1483 . 1 1 133 133 ILE HG12 H 1 1.419 0.006 . 1 . . . . 133 ILE HG12 . 11057 1 1484 . 1 1 133 133 ILE HG13 H 1 1.980 0.003 . 1 . . . . 133 ILE HG13 . 11057 1 1485 . 1 1 133 133 ILE HG21 H 1 1.047 0.004 . 1 . . . . 133 ILE QG2 . 11057 1 1486 . 1 1 133 133 ILE HG22 H 1 1.047 0.004 . 1 . . . . 133 ILE QG2 . 11057 1 1487 . 1 1 133 133 ILE HG23 H 1 1.047 0.004 . 1 . . . . 133 ILE QG2 . 11057 1 1488 . 1 1 133 133 ILE CA C 13 64.641 0.006 . 1 . . . . 133 ILE CA . 11057 1 1489 . 1 1 133 133 ILE CB C 13 38.475 0.066 . 1 . . . . 133 ILE CB . 11057 1 1490 . 1 1 133 133 ILE CD1 C 13 14.388 0.070 . 1 . . . . 133 ILE CD1 . 11057 1 1491 . 1 1 133 133 ILE CG1 C 13 29.653 0.119 . 1 . . . . 133 ILE CG1 . 11057 1 1492 . 1 1 133 133 ILE CG2 C 13 16.576 0.093 . 1 . . . . 133 ILE CG2 . 11057 1 1493 . 1 1 133 133 ILE N N 15 116.750 0.024 . 1 . . . . 133 ILE N . 11057 1 1494 . 1 1 134 134 ALA H H 1 8.131 0.000 . 1 . . . . 134 ALA H . 11057 1 1495 . 1 1 134 134 ALA HA H 1 4.035 0.006 . 1 . . . . 134 ALA HA . 11057 1 1496 . 1 1 134 134 ALA HB1 H 1 1.367 0.002 . 1 . . . . 134 ALA QB . 11057 1 1497 . 1 1 134 134 ALA HB2 H 1 1.367 0.002 . 1 . . . . 134 ALA QB . 11057 1 1498 . 1 1 134 134 ALA HB3 H 1 1.367 0.002 . 1 . . . . 134 ALA QB . 11057 1 1499 . 1 1 134 134 ALA CB C 13 17.943 0.183 . 1 . . . . 134 ALA CB . 11057 1 1500 . 1 1 134 134 ALA N N 15 121.378 0.001 . 1 . . . . 134 ALA N . 11057 1 1501 . 1 1 135 135 LEU H H 1 8.001 0.001 . 1 . . . . 135 LEU H . 11057 1 1502 . 1 1 135 135 LEU HA H 1 3.866 0.008 . 1 . . . . 135 LEU HA . 11057 1 1503 . 1 1 135 135 LEU HB2 H 1 1.197 0.006 . 1 . . . . 135 LEU HB2 . 11057 1 1504 . 1 1 135 135 LEU HB3 H 1 0.906 0.003 . 1 . . . . 135 LEU HB3 . 11057 1 1505 . 1 1 135 135 LEU HD11 H 1 0.218 0.001 . 2 . . . . 135 LEU QD1 . 11057 1 1506 . 1 1 135 135 LEU HD12 H 1 0.218 0.001 . 2 . . . . 135 LEU QD1 . 11057 1 1507 . 1 1 135 135 LEU HD13 H 1 0.218 0.001 . 2 . . . . 135 LEU QD1 . 11057 1 1508 . 1 1 135 135 LEU HD21 H 1 -0.153 0.002 . 2 . . . . 135 LEU QD2 . 11057 1 1509 . 1 1 135 135 LEU HD22 H 1 -0.153 0.002 . 2 . . . . 135 LEU QD2 . 11057 1 1510 . 1 1 135 135 LEU HD23 H 1 -0.153 0.002 . 2 . . . . 135 LEU QD2 . 11057 1 1511 . 1 1 135 135 LEU HG H 1 0.905 0.004 . 1 . . . . 135 LEU HG . 11057 1 1512 . 1 1 135 135 LEU CA C 13 57.173 0.014 . 1 . . . . 135 LEU CA . 11057 1 1513 . 1 1 135 135 LEU CB C 13 40.331 0.026 . 1 . . . . 135 LEU CB . 11057 1 1514 . 1 1 135 135 LEU CD1 C 13 23.694 0.060 . 1 . . . . 135 LEU CD1 . 11057 1 1515 . 1 1 135 135 LEU CD2 C 13 24.482 0.064 . 1 . . . . 135 LEU CD2 . 11057 1 1516 . 1 1 135 135 LEU CG C 13 27.251 0.039 . 1 . . . . 135 LEU CG . 11057 1 1517 . 1 1 135 135 LEU N N 15 119.042 0.003 . 1 . . . . 135 LEU N . 11057 1 1518 . 1 1 136 136 GLU H H 1 8.135 0.000 . 1 . . . . 136 GLU H . 11057 1 1519 . 1 1 136 136 GLU HA H 1 3.716 0.006 . 1 . . . . 136 GLU HA . 11057 1 1520 . 1 1 136 136 GLU CA C 13 60.794 0.000 . 1 . . . . 136 GLU CA . 11057 1 1521 . 1 1 136 136 GLU N N 15 120.540 0.000 . 1 . . . . 136 GLU N . 11057 1 1522 . 1 1 137 137 LYS H H 1 7.488 0.000 . 1 . . . . 137 LYS H . 11057 1 1523 . 1 1 137 137 LYS HA H 1 3.906 0.006 . 1 . . . . 137 LYS HA . 11057 1 1524 . 1 1 137 137 LYS HB2 H 1 1.997 0.004 . 2 . . . . 137 LYS QB . 11057 1 1525 . 1 1 137 137 LYS HB3 H 1 1.997 0.004 . 2 . . . . 137 LYS QB . 11057 1 1526 . 1 1 137 137 LYS HD2 H 1 1.672 0.012 . 2 . . . . 137 LYS QD . 11057 1 1527 . 1 1 137 137 LYS HD3 H 1 1.672 0.012 . 2 . . . . 137 LYS QD . 11057 1 1528 . 1 1 137 137 LYS HE2 H 1 2.938 0.006 . 2 . . . . 137 LYS QE . 11057 1 1529 . 1 1 137 137 LYS HE3 H 1 2.938 0.006 . 2 . . . . 137 LYS QE . 11057 1 1530 . 1 1 137 137 LYS HG2 H 1 1.485 0.006 . 1 . . . . 137 LYS HG2 . 11057 1 1531 . 1 1 137 137 LYS HG3 H 1 1.706 0.005 . 1 . . . . 137 LYS HG3 . 11057 1 1532 . 1 1 137 137 LYS CA C 13 58.995 0.117 . 1 . . . . 137 LYS CA . 11057 1 1533 . 1 1 137 137 LYS CB C 13 32.331 0.000 . 1 . . . . 137 LYS CB . 11057 1 1534 . 1 1 137 137 LYS CD C 13 29.321 0.000 . 1 . . . . 137 LYS CD . 11057 1 1535 . 1 1 137 137 LYS CE C 13 41.743 0.000 . 1 . . . . 137 LYS CE . 11057 1 1536 . 1 1 137 137 LYS CG C 13 25.250 0.093 . 1 . . . . 137 LYS CG . 11057 1 1537 . 1 1 137 137 LYS N N 15 118.088 0.007 . 1 . . . . 137 LYS N . 11057 1 1538 . 1 1 138 138 TYR H H 1 8.543 0.001 . 1 . . . . 138 TYR H . 11057 1 1539 . 1 1 138 138 TYR HA H 1 3.758 0.004 . 1 . . . . 138 TYR HA . 11057 1 1540 . 1 1 138 138 TYR HB2 H 1 2.957 0.005 . 1 . . . . 138 TYR HB2 . 11057 1 1541 . 1 1 138 138 TYR HB3 H 1 3.151 0.005 . 1 . . . . 138 TYR HB3 . 11057 1 1542 . 1 1 138 138 TYR HD1 H 1 6.833 0.006 . 3 . . . . 138 TYR QD . 11057 1 1543 . 1 1 138 138 TYR HD2 H 1 6.833 0.006 . 3 . . . . 138 TYR QD . 11057 1 1544 . 1 1 138 138 TYR HE1 H 1 6.681 0.001 . 3 . . . . 138 TYR QE . 11057 1 1545 . 1 1 138 138 TYR HE2 H 1 6.681 0.001 . 3 . . . . 138 TYR QE . 11057 1 1546 . 1 1 138 138 TYR CA C 13 61.792 0.140 . 1 . . . . 138 TYR CA . 11057 1 1547 . 1 1 138 138 TYR CB C 13 38.737 0.071 . 1 . . . . 138 TYR CB . 11057 1 1548 . 1 1 138 138 TYR CD1 C 13 131.808 0.026 . 1 . . . . 138 TYR CD1 . 11057 1 1549 . 1 1 138 138 TYR CE1 C 13 117.897 0.017 . 1 . . . . 138 TYR CE1 . 11057 1 1550 . 1 1 138 138 TYR N N 15 121.242 0.000 . 1 . . . . 138 TYR N . 11057 1 1551 . 1 1 139 139 ASP H H 1 8.577 0.000 . 1 . . . . 139 ASP H . 11057 1 1552 . 1 1 139 139 ASP HA H 1 4.086 0.001 . 1 . . . . 139 ASP HA . 11057 1 1553 . 1 1 139 139 ASP HB2 H 1 2.595 0.002 . 1 . . . . 139 ASP HB2 . 11057 1 1554 . 1 1 139 139 ASP HB3 H 1 2.657 0.007 . 1 . . . . 139 ASP HB3 . 11057 1 1555 . 1 1 139 139 ASP CA C 13 57.213 0.025 . 1 . . . . 139 ASP CA . 11057 1 1556 . 1 1 139 139 ASP CB C 13 43.383 0.000 . 1 . . . . 139 ASP CB . 11057 1 1557 . 1 1 139 139 ASP N N 15 118.054 0.003 . 1 . . . . 139 ASP N . 11057 1 1558 . 1 1 140 140 LYS H H 1 7.291 0.001 . 1 . . . . 140 LYS H . 11057 1 1559 . 1 1 140 140 LYS HA H 1 3.839 0.000 . 1 . . . . 140 LYS HA . 11057 1 1560 . 1 1 140 140 LYS HB2 H 1 1.897 0.000 . 1 . . . . 140 LYS HB2 . 11057 1 1561 . 1 1 140 140 LYS HB3 H 1 1.979 0.000 . 1 . . . . 140 LYS HB3 . 11057 1 1562 . 1 1 140 140 LYS HD2 H 1 1.638 0.000 . 1 . . . . 140 LYS HD2 . 11057 1 1563 . 1 1 140 140 LYS HD3 H 1 1.692 0.000 . 1 . . . . 140 LYS HD3 . 11057 1 1564 . 1 1 140 140 LYS HE2 H 1 2.944 0.000 . 2 . . . . 140 LYS QE . 11057 1 1565 . 1 1 140 140 LYS HE3 H 1 2.944 0.000 . 2 . . . . 140 LYS QE . 11057 1 1566 . 1 1 140 140 LYS HG2 H 1 1.487 0.000 . 2 . . . . 140 LYS QG . 11057 1 1567 . 1 1 140 140 LYS HG3 H 1 1.487 0.000 . 2 . . . . 140 LYS QG . 11057 1 1568 . 1 1 140 140 LYS N N 15 115.654 0.006 . 1 . . . . 140 LYS N . 11057 1 1569 . 1 1 141 141 VAL H H 1 7.570 0.000 . 1 . . . . 141 VAL H . 11057 1 1570 . 1 1 141 141 VAL HA H 1 3.775 0.005 . 1 . . . . 141 VAL HA . 11057 1 1571 . 1 1 141 141 VAL HB H 1 2.006 0.002 . 1 . . . . 141 VAL HB . 11057 1 1572 . 1 1 141 141 VAL HG11 H 1 0.806 0.003 . 2 . . . . 141 VAL QG1 . 11057 1 1573 . 1 1 141 141 VAL HG12 H 1 0.806 0.003 . 2 . . . . 141 VAL QG1 . 11057 1 1574 . 1 1 141 141 VAL HG13 H 1 0.806 0.003 . 2 . . . . 141 VAL QG1 . 11057 1 1575 . 1 1 141 141 VAL HG21 H 1 0.957 0.001 . 2 . . . . 141 VAL QG2 . 11057 1 1576 . 1 1 141 141 VAL HG22 H 1 0.957 0.001 . 2 . . . . 141 VAL QG2 . 11057 1 1577 . 1 1 141 141 VAL HG23 H 1 0.957 0.001 . 2 . . . . 141 VAL QG2 . 11057 1 1578 . 1 1 141 141 VAL CA C 13 64.810 0.006 . 1 . . . . 141 VAL CA . 11057 1 1579 . 1 1 141 141 VAL CB C 13 31.304 0.070 . 1 . . . . 141 VAL CB . 11057 1 1580 . 1 1 141 141 VAL CG1 C 13 21.415 0.150 . 1 . . . . 141 VAL CG1 . 11057 1 1581 . 1 1 141 141 VAL CG2 C 13 21.944 0.066 . 1 . . . . 141 VAL CG2 . 11057 1 1582 . 1 1 141 141 VAL N N 15 116.849 0.003 . 1 . . . . 141 VAL N . 11057 1 1583 . 1 1 142 142 ILE H H 1 7.968 0.000 . 1 . . . . 142 ILE H . 11057 1 1584 . 1 1 142 142 ILE HA H 1 3.916 0.005 . 1 . . . . 142 ILE HA . 11057 1 1585 . 1 1 142 142 ILE HB H 1 1.643 0.004 . 1 . . . . 142 ILE HB . 11057 1 1586 . 1 1 142 142 ILE HD11 H 1 0.763 0.006 . 1 . . . . 142 ILE QD1 . 11057 1 1587 . 1 1 142 142 ILE HD12 H 1 0.763 0.006 . 1 . . . . 142 ILE QD1 . 11057 1 1588 . 1 1 142 142 ILE HD13 H 1 0.763 0.006 . 1 . . . . 142 ILE QD1 . 11057 1 1589 . 1 1 142 142 ILE HG12 H 1 1.198 0.005 . 2 . . . . 142 ILE QG1 . 11057 1 1590 . 1 1 142 142 ILE HG13 H 1 1.198 0.005 . 2 . . . . 142 ILE QG1 . 11057 1 1591 . 1 1 142 142 ILE HG21 H 1 0.641 0.003 . 1 . . . . 142 ILE QG2 . 11057 1 1592 . 1 1 142 142 ILE HG22 H 1 0.641 0.003 . 1 . . . . 142 ILE QG2 . 11057 1 1593 . 1 1 142 142 ILE HG23 H 1 0.641 0.003 . 1 . . . . 142 ILE QG2 . 11057 1 1594 . 1 1 142 142 ILE CA C 13 62.614 0.075 . 1 . . . . 142 ILE CA . 11057 1 1595 . 1 1 142 142 ILE CB C 13 37.201 0.150 . 1 . . . . 142 ILE CB . 11057 1 1596 . 1 1 142 142 ILE CD1 C 13 13.320 0.121 . 1 . . . . 142 ILE CD1 . 11057 1 1597 . 1 1 142 142 ILE CG1 C 13 26.898 0.079 . 1 . . . . 142 ILE CG1 . 11057 1 1598 . 1 1 142 142 ILE CG2 C 13 17.959 0.099 . 1 . . . . 142 ILE CG2 . 11057 1 1599 . 1 1 142 142 ILE N N 15 117.307 0.002 . 1 . . . . 142 ILE N . 11057 1 1600 . 1 1 143 143 LYS H H 1 7.681 0.001 . 1 . . . . 143 LYS H . 11057 1 1601 . 1 1 143 143 LYS HA H 1 4.167 0.005 . 1 . . . . 143 LYS HA . 11057 1 1602 . 1 1 143 143 LYS HB2 H 1 1.838 0.009 . 2 . . . . 143 LYS QB . 11057 1 1603 . 1 1 143 143 LYS HB3 H 1 1.838 0.009 . 2 . . . . 143 LYS QB . 11057 1 1604 . 1 1 143 143 LYS HD2 H 1 1.626 0.008 . 2 . . . . 143 LYS QD . 11057 1 1605 . 1 1 143 143 LYS HD3 H 1 1.626 0.008 . 2 . . . . 143 LYS QD . 11057 1 1606 . 1 1 143 143 LYS HE2 H 1 3.035 0.006 . 2 . . . . 143 LYS QE . 11057 1 1607 . 1 1 143 143 LYS HE3 H 1 3.035 0.006 . 2 . . . . 143 LYS QE . 11057 1 1608 . 1 1 143 143 LYS HG2 H 1 1.506 0.003 . 2 . . . . 143 LYS QG . 11057 1 1609 . 1 1 143 143 LYS HG3 H 1 1.506 0.003 . 2 . . . . 143 LYS QG . 11057 1 1610 . 1 1 143 143 LYS CA C 13 56.514 0.000 . 1 . . . . 143 LYS CA . 11057 1 1611 . 1 1 143 143 LYS CB C 13 32.389 0.000 . 1 . . . . 143 LYS CB . 11057 1 1612 . 1 1 143 143 LYS CD C 13 27.982 0.142 . 1 . . . . 143 LYS CD . 11057 1 1613 . 1 1 143 143 LYS CE C 13 41.744 0.000 . 1 . . . . 143 LYS CE . 11057 1 1614 . 1 1 143 143 LYS CG C 13 25.373 0.121 . 1 . . . . 143 LYS CG . 11057 1 1615 . 1 1 143 143 LYS N N 15 119.993 0.012 . 1 . . . . 143 LYS N . 11057 1 1616 . 1 1 144 144 GLU H H 1 7.657 0.000 . 1 . . . . 144 GLU H . 11057 1 1617 . 1 1 144 144 GLU HA H 1 4.264 0.005 . 1 . . . . 144 GLU HA . 11057 1 1618 . 1 1 144 144 GLU HB2 H 1 2.064 0.006 . 2 . . . . 144 GLU QB . 11057 1 1619 . 1 1 144 144 GLU HB3 H 1 2.064 0.006 . 2 . . . . 144 GLU QB . 11057 1 1620 . 1 1 144 144 GLU HG2 H 1 2.240 0.009 . 1 . . . . 144 GLU HG2 . 11057 1 1621 . 1 1 144 144 GLU HG3 H 1 2.365 0.009 . 1 . . . . 144 GLU HG3 . 11057 1 1622 . 1 1 144 144 GLU CA C 13 57.055 0.000 . 1 . . . . 144 GLU CA . 11057 1 1623 . 1 1 144 144 GLU CB C 13 29.746 0.204 . 1 . . . . 144 GLU CB . 11057 1 1624 . 1 1 144 144 GLU CG C 13 36.008 0.038 . 1 . . . . 144 GLU CG . 11057 1 1625 . 1 1 144 144 GLU N N 15 119.410 0.004 . 1 . . . . 144 GLU N . 11057 1 1626 . 1 1 145 145 VAL H H 1 7.799 0.000 . 1 . . . . 145 VAL H . 11057 1 1627 . 1 1 145 145 VAL HA H 1 4.063 0.004 . 1 . . . . 145 VAL HA . 11057 1 1628 . 1 1 145 145 VAL HB H 1 2.098 0.002 . 1 . . . . 145 VAL HB . 11057 1 1629 . 1 1 145 145 VAL HG11 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1 1630 . 1 1 145 145 VAL HG12 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1 1631 . 1 1 145 145 VAL HG13 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1 1632 . 1 1 145 145 VAL HG21 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1 1633 . 1 1 145 145 VAL HG22 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1 1634 . 1 1 145 145 VAL HG23 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1 1635 . 1 1 145 145 VAL CA C 13 62.248 0.002 . 1 . . . . 145 VAL CA . 11057 1 1636 . 1 1 145 145 VAL CB C 13 32.224 0.069 . 1 . . . . 145 VAL CB . 11057 1 1637 . 1 1 145 145 VAL CG1 C 13 20.567 0.131 . 1 . . . . 145 VAL CG1 . 11057 1 1638 . 1 1 145 145 VAL CG2 C 13 20.557 0.159 . 1 . . . . 145 VAL CG2 . 11057 1 1639 . 1 1 145 145 VAL N N 15 118.801 0.001 . 1 . . . . 145 VAL N . 11057 1 1640 . 1 1 146 146 GLU H H 1 8.271 0.000 . 1 . . . . 146 GLU H . 11057 1 1641 . 1 1 146 146 GLU HA H 1 4.532 0.003 . 1 . . . . 146 GLU HA . 11057 1 1642 . 1 1 146 146 GLU HB2 H 1 1.968 0.004 . 1 . . . . 146 GLU HB2 . 11057 1 1643 . 1 1 146 146 GLU HB3 H 1 2.021 0.002 . 1 . . . . 146 GLU HB3 . 11057 1 1644 . 1 1 146 146 GLU HG2 H 1 2.288 0.002 . 2 . . . . 146 GLU QG . 11057 1 1645 . 1 1 146 146 GLU HG3 H 1 2.288 0.002 . 2 . . . . 146 GLU QG . 11057 1 1646 . 1 1 146 146 GLU CA C 13 54.713 0.110 . 1 . . . . 146 GLU CA . 11057 1 1647 . 1 1 146 146 GLU CB C 13 29.029 0.080 . 1 . . . . 146 GLU CB . 11057 1 1648 . 1 1 146 146 GLU CG C 13 35.595 0.026 . 1 . . . . 146 GLU CG . 11057 1 1649 . 1 1 146 146 GLU N N 15 124.700 0.008 . 1 . . . . 146 GLU N . 11057 1 1650 . 1 1 147 147 PRO HA H 1 4.392 0.002 . 1 . . . . 147 PRO HA . 11057 1 1651 . 1 1 147 147 PRO HB2 H 1 1.868 0.004 . 1 . . . . 147 PRO HB2 . 11057 1 1652 . 1 1 147 147 PRO HB3 H 1 2.295 0.003 . 1 . . . . 147 PRO HB3 . 11057 1 1653 . 1 1 147 147 PRO HD2 H 1 3.809 0.004 . 1 . . . . 147 PRO HD2 . 11057 1 1654 . 1 1 147 147 PRO HD3 H 1 3.652 0.001 . 1 . . . . 147 PRO HD3 . 11057 1 1655 . 1 1 147 147 PRO HG2 H 1 2.010 0.004 . 2 . . . . 147 PRO QG . 11057 1 1656 . 1 1 147 147 PRO HG3 H 1 2.010 0.004 . 2 . . . . 147 PRO QG . 11057 1 1657 . 1 1 147 147 PRO CA C 13 63.155 0.059 . 1 . . . . 147 PRO CA . 11057 1 1658 . 1 1 147 147 PRO CB C 13 31.629 0.086 . 1 . . . . 147 PRO CB . 11057 1 1659 . 1 1 147 147 PRO CD C 13 50.264 0.021 . 1 . . . . 147 PRO CD . 11057 1 1660 . 1 1 147 147 PRO CG C 13 27.078 0.071 . 1 . . . . 147 PRO CG . 11057 1 1661 . 1 1 148 148 LYS H H 1 8.344 0.004 . 1 . . . . 148 LYS H . 11057 1 1662 . 1 1 148 148 LYS HA H 1 4.271 0.005 . 1 . . . . 148 LYS HA . 11057 1 1663 . 1 1 148 148 LYS HB2 H 1 1.807 0.006 . 2 . . . . 148 LYS QB . 11057 1 1664 . 1 1 148 148 LYS HB3 H 1 1.807 0.006 . 2 . . . . 148 LYS QB . 11057 1 1665 . 1 1 148 148 LYS HD2 H 1 1.683 0.000 . 2 . . . . 148 LYS QD . 11057 1 1666 . 1 1 148 148 LYS HD3 H 1 1.683 0.000 . 2 . . . . 148 LYS QD . 11057 1 1667 . 1 1 148 148 LYS HE2 H 1 3.002 0.007 . 2 . . . . 148 LYS QE . 11057 1 1668 . 1 1 148 148 LYS HE3 H 1 3.002 0.007 . 2 . . . . 148 LYS QE . 11057 1 1669 . 1 1 148 148 LYS HG2 H 1 1.434 0.000 . 1 . . . . 148 LYS HG2 . 11057 1 1670 . 1 1 148 148 LYS HG3 H 1 1.491 0.000 . 1 . . . . 148 LYS HG3 . 11057 1 1671 . 1 1 148 148 LYS CA C 13 56.009 0.000 . 1 . . . . 148 LYS CA . 11057 1 1672 . 1 1 148 148 LYS CB C 13 32.360 0.000 . 1 . . . . 148 LYS CB . 11057 1 1673 . 1 1 148 148 LYS CE C 13 41.694 0.000 . 1 . . . . 148 LYS CE . 11057 1 1674 . 1 1 148 148 LYS CG C 13 24.490 0.000 . 1 . . . . 148 LYS CG . 11057 1 1675 . 1 1 148 148 LYS N N 15 120.439 0.015 . 1 . . . . 148 LYS N . 11057 1 1676 . 1 1 149 149 ARG H H 1 8.271 0.004 . 1 . . . . 149 ARG H . 11057 1 1677 . 1 1 149 149 ARG HA H 1 4.309 0.003 . 1 . . . . 149 ARG HA . 11057 1 1678 . 1 1 149 149 ARG HB2 H 1 1.776 0.003 . 1 . . . . 149 ARG HB2 . 11057 1 1679 . 1 1 149 149 ARG HB3 H 1 1.847 0.003 . 1 . . . . 149 ARG HB3 . 11057 1 1680 . 1 1 149 149 ARG HD2 H 1 3.195 0.002 . 2 . . . . 149 ARG QD . 11057 1 1681 . 1 1 149 149 ARG HD3 H 1 3.195 0.002 . 2 . . . . 149 ARG QD . 11057 1 1682 . 1 1 149 149 ARG HG2 H 1 1.621 0.005 . 2 . . . . 149 ARG QG . 11057 1 1683 . 1 1 149 149 ARG HG3 H 1 1.621 0.005 . 2 . . . . 149 ARG QG . 11057 1 1684 . 1 1 149 149 ARG CA C 13 55.624 0.126 . 1 . . . . 149 ARG CA . 11057 1 1685 . 1 1 149 149 ARG CB C 13 30.438 0.012 . 1 . . . . 149 ARG CB . 11057 1 1686 . 1 1 149 149 ARG CD C 13 42.925 0.008 . 1 . . . . 149 ARG CD . 11057 1 1687 . 1 1 149 149 ARG CG C 13 26.791 0.037 . 1 . . . . 149 ARG CG . 11057 1 1688 . 1 1 149 149 ARG N N 15 121.692 0.061 . 1 . . . . 149 ARG N . 11057 1 1689 . 1 1 150 150 GLN H H 1 8.357 0.000 . 1 . . . . 150 GLN H . 11057 1 1690 . 1 1 150 150 GLN HA H 1 4.275 0.008 . 1 . . . . 150 GLN HA . 11057 1 1691 . 1 1 150 150 GLN HB2 H 1 1.974 0.004 . 1 . . . . 150 GLN HB2 . 11057 1 1692 . 1 1 150 150 GLN HB3 H 1 2.069 0.007 . 1 . . . . 150 GLN HB3 . 11057 1 1693 . 1 1 150 150 GLN HE21 H 1 7.580 0.001 . 1 . . . . 150 GLN HE21 . 11057 1 1694 . 1 1 150 150 GLN HE22 H 1 6.890 0.001 . 1 . . . . 150 GLN HE22 . 11057 1 1695 . 1 1 150 150 GLN HG2 H 1 2.360 0.003 . 2 . . . . 150 GLN QG . 11057 1 1696 . 1 1 150 150 GLN HG3 H 1 2.360 0.003 . 2 . . . . 150 GLN QG . 11057 1 1697 . 1 1 150 150 GLN CA C 13 55.547 0.117 . 1 . . . . 150 GLN CA . 11057 1 1698 . 1 1 150 150 GLN CB C 13 29.033 0.177 . 1 . . . . 150 GLN CB . 11057 1 1699 . 1 1 150 150 GLN CG C 13 33.366 0.069 . 1 . . . . 150 GLN CG . 11057 1 1700 . 1 1 150 150 GLN N N 15 121.399 0.010 . 1 . . . . 150 GLN N . 11057 1 1701 . 1 1 150 150 GLN NE2 N 15 112.468 0.015 . 1 . . . . 150 GLN NE2 . 11057 1 1702 . 1 1 151 151 LYS H H 1 8.328 0.002 . 1 . . . . 151 LYS H . 11057 1 1703 . 1 1 151 151 LYS HA H 1 4.272 0.005 . 1 . . . . 151 LYS HA . 11057 1 1704 . 1 1 151 151 LYS HB2 H 1 1.811 0.002 . 2 . . . . 151 LYS QB . 11057 1 1705 . 1 1 151 151 LYS HB3 H 1 1.811 0.002 . 2 . . . . 151 LYS QB . 11057 1 1706 . 1 1 151 151 LYS HD2 H 1 1.684 0.000 . 2 . . . . 151 LYS QD . 11057 1 1707 . 1 1 151 151 LYS HD3 H 1 1.684 0.000 . 2 . . . . 151 LYS QD . 11057 1 1708 . 1 1 151 151 LYS HE2 H 1 2.995 0.000 . 2 . . . . 151 LYS QE . 11057 1 1709 . 1 1 151 151 LYS HE3 H 1 2.995 0.000 . 2 . . . . 151 LYS QE . 11057 1 1710 . 1 1 151 151 LYS HG2 H 1 1.432 0.005 . 2 . . . . 151 LYS QG . 11057 1 1711 . 1 1 151 151 LYS HG3 H 1 1.432 0.005 . 2 . . . . 151 LYS QG . 11057 1 1712 . 1 1 151 151 LYS CA C 13 56.009 0.000 . 1 . . . . 151 LYS CA . 11057 1 1713 . 1 1 151 151 LYS CB C 13 32.420 0.117 . 1 . . . . 151 LYS CB . 11057 1 1714 . 1 1 151 151 LYS CD C 13 28.692 0.000 . 1 . . . . 151 LYS CD . 11057 1 1715 . 1 1 151 151 LYS CE C 13 41.694 0.000 . 1 . . . . 151 LYS CE . 11057 1 1716 . 1 1 151 151 LYS CG C 13 24.490 0.000 . 1 . . . . 151 LYS CG . 11057 1 1717 . 1 1 151 151 LYS N N 15 122.826 0.046 . 1 . . . . 151 LYS N . 11057 1 1718 . 1 1 152 152 LEU H H 1 8.267 0.000 . 1 . . . . 152 LEU H . 11057 1 1719 . 1 1 152 152 LEU HA H 1 4.314 0.009 . 1 . . . . 152 LEU HA . 11057 1 1720 . 1 1 152 152 LEU HB2 H 1 1.578 0.005 . 1 . . . . 152 LEU HB2 . 11057 1 1721 . 1 1 152 152 LEU HB3 H 1 1.643 0.006 . 1 . . . . 152 LEU HB3 . 11057 1 1722 . 1 1 152 152 LEU HD11 H 1 0.865 0.002 . 2 . . . . 152 LEU QD1 . 11057 1 1723 . 1 1 152 152 LEU HD12 H 1 0.865 0.002 . 2 . . . . 152 LEU QD1 . 11057 1 1724 . 1 1 152 152 LEU HD13 H 1 0.865 0.002 . 2 . . . . 152 LEU QD1 . 11057 1 1725 . 1 1 152 152 LEU HD21 H 1 0.919 0.002 . 2 . . . . 152 LEU QD2 . 11057 1 1726 . 1 1 152 152 LEU HD22 H 1 0.919 0.002 . 2 . . . . 152 LEU QD2 . 11057 1 1727 . 1 1 152 152 LEU HD23 H 1 0.919 0.002 . 2 . . . . 152 LEU QD2 . 11057 1 1728 . 1 1 152 152 LEU HG H 1 1.623 0.005 . 1 . . . . 152 LEU HG . 11057 1 1729 . 1 1 152 152 LEU CA C 13 54.825 0.116 . 1 . . . . 152 LEU CA . 11057 1 1730 . 1 1 152 152 LEU CB C 13 41.973 0.052 . 1 . . . . 152 LEU CB . 11057 1 1731 . 1 1 152 152 LEU CD1 C 13 23.115 0.036 . 1 . . . . 152 LEU CD1 . 11057 1 1732 . 1 1 152 152 LEU CD2 C 13 24.443 0.069 . 1 . . . . 152 LEU CD2 . 11057 1 1733 . 1 1 152 152 LEU CG C 13 26.662 0.092 . 1 . . . . 152 LEU CG . 11057 1 1734 . 1 1 152 152 LEU N N 15 123.701 0.027 . 1 . . . . 152 LEU N . 11057 1 1735 . 1 1 153 153 ARG H H 1 8.271 0.004 . 1 . . . . 153 ARG H . 11057 1 1736 . 1 1 153 153 ARG HA H 1 4.309 0.003 . 1 . . . . 153 ARG HA . 11057 1 1737 . 1 1 153 153 ARG HB2 H 1 1.775 0.003 . 1 . . . . 153 ARG HB2 . 11057 1 1738 . 1 1 153 153 ARG HB3 H 1 1.847 0.004 . 1 . . . . 153 ARG HB3 . 11057 1 1739 . 1 1 153 153 ARG HD2 H 1 3.195 0.002 . 2 . . . . 153 ARG QD . 11057 1 1740 . 1 1 153 153 ARG HD3 H 1 3.195 0.002 . 2 . . . . 153 ARG QD . 11057 1 1741 . 1 1 153 153 ARG HG2 H 1 1.621 0.005 . 2 . . . . 153 ARG QG . 11057 1 1742 . 1 1 153 153 ARG HG3 H 1 1.621 0.005 . 2 . . . . 153 ARG QG . 11057 1 1743 . 1 1 153 153 ARG CA C 13 55.635 0.138 . 1 . . . . 153 ARG CA . 11057 1 1744 . 1 1 153 153 ARG CB C 13 30.438 0.012 . 1 . . . . 153 ARG CB . 11057 1 1745 . 1 1 153 153 ARG CD C 13 42.925 0.008 . 1 . . . . 153 ARG CD . 11057 1 1746 . 1 1 153 153 ARG CG C 13 26.791 0.037 . 1 . . . . 153 ARG CG . 11057 1 1747 . 1 1 153 153 ARG N N 15 121.692 0.061 . 1 . . . . 153 ARG N . 11057 1 1748 . 1 1 154 154 GLU H H 1 8.433 0.002 . 1 . . . . 154 GLU H . 11057 1 1749 . 1 1 154 154 GLU HA H 1 4.265 0.006 . 1 . . . . 154 GLU HA . 11057 1 1750 . 1 1 154 154 GLU HB2 H 1 1.913 0.002 . 1 . . . . 154 GLU HB2 . 11057 1 1751 . 1 1 154 154 GLU HB3 H 1 2.069 0.003 . 1 . . . . 154 GLU HB3 . 11057 1 1752 . 1 1 154 154 GLU HG2 H 1 2.252 0.005 . 2 . . . . 154 GLU QG . 11057 1 1753 . 1 1 154 154 GLU HG3 H 1 2.252 0.005 . 2 . . . . 154 GLU QG . 11057 1 1754 . 1 1 154 154 GLU CA C 13 56.171 0.144 . 1 . . . . 154 GLU CA . 11057 1 1755 . 1 1 154 154 GLU CB C 13 29.923 0.082 . 1 . . . . 154 GLU CB . 11057 1 1756 . 1 1 154 154 GLU CG C 13 35.927 0.015 . 1 . . . . 154 GLU CG . 11057 1 1757 . 1 1 154 154 GLU N N 15 122.814 0.017 . 1 . . . . 154 GLU N . 11057 1 1758 . 1 1 155 155 ALA H H 1 7.941 0.004 . 1 . . . . 155 ALA H . 11057 1 1759 . 1 1 155 155 ALA HA H 1 4.096 0.006 . 1 . . . . 155 ALA HA . 11057 1 1760 . 1 1 155 155 ALA HB1 H 1 1.326 0.004 . 1 . . . . 155 ALA QB . 11057 1 1761 . 1 1 155 155 ALA HB2 H 1 1.326 0.004 . 1 . . . . 155 ALA QB . 11057 1 1762 . 1 1 155 155 ALA HB3 H 1 1.326 0.004 . 1 . . . . 155 ALA QB . 11057 1 1763 . 1 1 155 155 ALA CB C 13 20.143 0.000 . 1 . . . . 155 ALA CB . 11057 1 1764 . 1 1 155 155 ALA N N 15 130.392 0.010 . 1 . . . . 155 ALA N . 11057 1 stop_ save_