data_6210 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6210 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for NESGC target hr2106 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-05-19 _Entry.Accession_date 2004-05-20 _Entry.Last_release_date 2007-08-29 _Entry.Original_release_date 2007-08-29 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Gaohua Liu . . . 6210 2 Hanudatta Atreya . S. . 6210 3 Lydia Shih . . . 6210 4 Thomas Acton . T. . 6210 5 Gaetano Montelione . . . 6210 6 Thomas Szyperski . . . 6210 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6210 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 734 6210 '13C chemical shifts' 339 6210 '15N chemical shifts' 107 6210 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 . . 2007-08-29 2004-05-19 original author . 6210 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6210 _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 '1H and 15N Assigned Chemical Shifts for HR2106' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _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 Gaohua Liu . . . 6210 1 2 Hanudatta Atreya . S . 6210 1 3 Lydia Shih . . . 6210 1 4 Thomas Acton . . . 6210 1 5 Gaetano Montelione . T . 6210 1 6 Thomas Szyperski . . . 6210 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6210 _Assembly.ID 1 _Assembly.Name 'HR2106 dimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID dimer 6210 1 stop_ 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 'HR2106 monomer 1' 1 $hr2106_monomer . . . native . . 1 . . 6210 1 2 'HR2106 monomer 2' 1 $hr2106_monomer . . . native . . 1 . . 6210 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'HR2106 dimer' system 6210 1 'HR2106 dimer' abbreviation 6210 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_hr2106_monomer _Entity.Sf_category entity _Entity.Sf_framecode hr2106_monomer _Entity.Entry_ID 6210 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HR2106 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAEVEETLKRLQSQKGVQGI IVVNTEGIPIKSTMDNPTTT QYASLMHSFILKARSTVRDI DPQNDLTFLRIRSKKNEIMV APDKDYFLIVIQNPTE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 96 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 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 BMRB 15142 . Dynein_light_chain_2A,_cytoplasmic . . . . . 100.00 101 100.00 100.00 2.23e-62 . . . . 6210 1 2 no BMRB 6527 . Homedimeric_LC7_Dynein_Light_Chain_Km23 . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 3 no PDB 1Z09 . "Solution Structure Of Km23" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 4 no PDB 2B95 . "Solution Nmr Structure Of Protein Dynein Light Chain 2a, Cytoplasmic; Northeast Structural Genomics Consortium Target Hr2106" . . . . . 100.00 106 100.00 100.00 5.84e-63 . . . . 6210 1 5 no PDB 2E8J . "Solution Structure Of Dynein Light Chain 2a" . . . . . 100.00 101 100.00 100.00 2.23e-62 . . . . 6210 1 6 no PDB 2HZ5 . "Crystal Structure Of Human Dynein Light Chain Dnlc2a" . . . . . 100.00 106 100.00 100.00 7.51e-63 . . . . 6210 1 7 no DBJ BAG57523 . "unnamed protein product [Homo sapiens]" . . . . . 87.50 121 98.81 98.81 6.98e-52 . . . . 6210 1 8 no GB AAF29126 . "HSPC162 [Homo sapiens]" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 9 no GB AAF86646 . "bithoraxoid-like protein [Homo sapiens]" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 10 no GB AAH02481 . "Dynein, light chain, roadblock-type 1 [Homo sapiens]" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 11 no GB AAK18712 . "dynein-associated protein HKM23 [Homo sapiens]" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 12 no GB AAK95342 . "BITH [Homo sapiens]" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 13 no REF NP_001177109 . "dynein light chain roadblock-type 1 [Sus scrofa]" . . . . . 100.00 96 97.92 100.00 2.09e-61 . . . . 6210 1 14 no REF NP_001268656 . "dynein light chain roadblock-type 1 isoform b [Homo sapiens]" . . . . . 65.63 63 100.00 100.00 1.31e-37 . . . . 6210 1 15 no REF NP_001268657 . "dynein light chain roadblock-type 1 isoform b [Homo sapiens]" . . . . . 65.63 63 100.00 100.00 1.31e-37 . . . . 6210 1 16 no REF NP_001268658 . "dynein light chain roadblock-type 1 isoform c [Homo sapiens]" . . . . . 72.92 103 98.57 98.57 7.06e-42 . . . . 6210 1 17 no REF NP_054902 . "dynein light chain roadblock-type 1 isoform a [Homo sapiens]" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 18 no SP Q9NP97 . "RecName: Full=Dynein light chain roadblock-type 1; AltName: Full=Bithoraxoid-like protein; Short=BLP; AltName: Full=Dynein ligh" . . . . . 100.00 96 100.00 100.00 1.14e-62 . . . . 6210 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID HR2106 common 6210 1 HR2106 abbreviation 6210 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 11 MET . 6210 1 2 12 ALA . 6210 1 3 13 GLU . 6210 1 4 14 VAL . 6210 1 5 15 GLU . 6210 1 6 16 GLU . 6210 1 7 17 THR . 6210 1 8 18 LEU . 6210 1 9 19 LYS . 6210 1 10 20 ARG . 6210 1 11 21 LEU . 6210 1 12 22 GLN . 6210 1 13 23 SER . 6210 1 14 24 GLN . 6210 1 15 25 LYS . 6210 1 16 26 GLY . 6210 1 17 27 VAL . 6210 1 18 28 GLN . 6210 1 19 29 GLY . 6210 1 20 30 ILE . 6210 1 21 31 ILE . 6210 1 22 32 VAL . 6210 1 23 33 VAL . 6210 1 24 34 ASN . 6210 1 25 35 THR . 6210 1 26 36 GLU . 6210 1 27 37 GLY . 6210 1 28 38 ILE . 6210 1 29 39 PRO . 6210 1 30 40 ILE . 6210 1 31 41 LYS . 6210 1 32 42 SER . 6210 1 33 43 THR . 6210 1 34 44 MET . 6210 1 35 45 ASP . 6210 1 36 46 ASN . 6210 1 37 47 PRO . 6210 1 38 48 THR . 6210 1 39 49 THR . 6210 1 40 50 THR . 6210 1 41 51 GLN . 6210 1 42 52 TYR . 6210 1 43 53 ALA . 6210 1 44 54 SER . 6210 1 45 55 LEU . 6210 1 46 56 MET . 6210 1 47 57 HIS . 6210 1 48 58 SER . 6210 1 49 59 PHE . 6210 1 50 60 ILE . 6210 1 51 61 LEU . 6210 1 52 62 LYS . 6210 1 53 63 ALA . 6210 1 54 64 ARG . 6210 1 55 65 SER . 6210 1 56 66 THR . 6210 1 57 67 VAL . 6210 1 58 68 ARG . 6210 1 59 69 ASP . 6210 1 60 70 ILE . 6210 1 61 71 ASP . 6210 1 62 72 PRO . 6210 1 63 73 GLN . 6210 1 64 74 ASN . 6210 1 65 75 ASP . 6210 1 66 76 LEU . 6210 1 67 77 THR . 6210 1 68 78 PHE . 6210 1 69 79 LEU . 6210 1 70 80 ARG . 6210 1 71 81 ILE . 6210 1 72 82 ARG . 6210 1 73 83 SER . 6210 1 74 84 LYS . 6210 1 75 85 LYS . 6210 1 76 86 ASN . 6210 1 77 87 GLU . 6210 1 78 88 ILE . 6210 1 79 89 MET . 6210 1 80 90 VAL . 6210 1 81 91 ALA . 6210 1 82 92 PRO . 6210 1 83 93 ASP . 6210 1 84 94 LYS . 6210 1 85 95 ASP . 6210 1 86 96 TYR . 6210 1 87 97 PHE . 6210 1 88 98 LEU . 6210 1 89 99 ILE . 6210 1 90 100 VAL . 6210 1 91 101 ILE . 6210 1 92 102 GLN . 6210 1 93 103 ASN . 6210 1 94 104 PRO . 6210 1 95 105 THR . 6210 1 96 106 GLU . 6210 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6210 1 . ALA 2 2 6210 1 . GLU 3 3 6210 1 . VAL 4 4 6210 1 . GLU 5 5 6210 1 . GLU 6 6 6210 1 . THR 7 7 6210 1 . LEU 8 8 6210 1 . LYS 9 9 6210 1 . ARG 10 10 6210 1 . LEU 11 11 6210 1 . GLN 12 12 6210 1 . SER 13 13 6210 1 . GLN 14 14 6210 1 . LYS 15 15 6210 1 . GLY 16 16 6210 1 . VAL 17 17 6210 1 . GLN 18 18 6210 1 . GLY 19 19 6210 1 . ILE 20 20 6210 1 . ILE 21 21 6210 1 . VAL 22 22 6210 1 . VAL 23 23 6210 1 . ASN 24 24 6210 1 . THR 25 25 6210 1 . GLU 26 26 6210 1 . GLY 27 27 6210 1 . ILE 28 28 6210 1 . PRO 29 29 6210 1 . ILE 30 30 6210 1 . LYS 31 31 6210 1 . SER 32 32 6210 1 . THR 33 33 6210 1 . MET 34 34 6210 1 . ASP 35 35 6210 1 . ASN 36 36 6210 1 . PRO 37 37 6210 1 . THR 38 38 6210 1 . THR 39 39 6210 1 . THR 40 40 6210 1 . GLN 41 41 6210 1 . TYR 42 42 6210 1 . ALA 43 43 6210 1 . SER 44 44 6210 1 . LEU 45 45 6210 1 . MET 46 46 6210 1 . HIS 47 47 6210 1 . SER 48 48 6210 1 . PHE 49 49 6210 1 . ILE 50 50 6210 1 . LEU 51 51 6210 1 . LYS 52 52 6210 1 . ALA 53 53 6210 1 . ARG 54 54 6210 1 . SER 55 55 6210 1 . THR 56 56 6210 1 . VAL 57 57 6210 1 . ARG 58 58 6210 1 . ASP 59 59 6210 1 . ILE 60 60 6210 1 . ASP 61 61 6210 1 . PRO 62 62 6210 1 . GLN 63 63 6210 1 . ASN 64 64 6210 1 . ASP 65 65 6210 1 . LEU 66 66 6210 1 . THR 67 67 6210 1 . PHE 68 68 6210 1 . LEU 69 69 6210 1 . ARG 70 70 6210 1 . ILE 71 71 6210 1 . ARG 72 72 6210 1 . SER 73 73 6210 1 . LYS 74 74 6210 1 . LYS 75 75 6210 1 . ASN 76 76 6210 1 . GLU 77 77 6210 1 . ILE 78 78 6210 1 . MET 79 79 6210 1 . VAL 80 80 6210 1 . ALA 81 81 6210 1 . PRO 82 82 6210 1 . ASP 83 83 6210 1 . LYS 84 84 6210 1 . ASP 85 85 6210 1 . TYR 86 86 6210 1 . PHE 87 87 6210 1 . LEU 88 88 6210 1 . ILE 89 89 6210 1 . VAL 90 90 6210 1 . ILE 91 91 6210 1 . GLN 92 92 6210 1 . ASN 93 93 6210 1 . PRO 94 94 6210 1 . THR 95 95 6210 1 . GLU 96 96 6210 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 6210 _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 $hr2106_monomer . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 6210 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 6210 _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 $hr2106_monomer . 'Purified from the natural source' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6210 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6210 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 HR2106 '[U-13 C; U-15 N]' . . 1 $hr2106_monomer . . 1.3 . . mM . . . . 6210 1 2 D2O . . . . . . . 5 . . % . . . . 6210 1 3 NaN3 . . . . . . . 0.02 . . % . . . . 6210 1 4 DTT . . . . . . . 10 . . mM . . . . 6210 1 5 CaCl2 . . . . . . . 5 . . mM . . . . 6210 1 6 NaCl . . . . . . . 100 . . mM . . . . 6210 1 7 MES . . . . . . . 20 . . mM . . . . 6210 1 stop_ save_ ####################### # Sample conditions # ####################### save_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond_1 _Sample_condition_list.Entry_ID 6210 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 0.1 pH 6210 1 temperature 298 0.1 K 6210 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 6210 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6210 _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 NMR_spectrometer varian INOVA . 750 . . . 6210 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 6210 _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 '1H15N HSQC' . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 2 HNCACB . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 3 HNCA . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 4 HNcoCA . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 5 'rd HNNCAHA' . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 6 'rd HACAcoHNH' . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 7 'rd HABCABcoNHN' . . . . . . . . . . . 1 $sample_1 . . . 1 $cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6210 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H15N HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HNcoCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name 'rd HNNCAHA' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name 'rd HACAcoHNH' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 6210 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name 'rd HABCABcoNHN' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6210 _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 H 1 DSS 'methyl protons' . . . . ppm 0 external indirect 1.0 . . . 1 $entry_citation . . 1 $entry_citation 6210 1 N 15 . . . . . . ppm . . . . . . . 1 $entry_citation . . 1 $entry_citation 6210 1 C 13 . . . . . . ppm . . . . . . . 1 $entry_citation . . 1 $entry_citation 6210 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 6210 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 6210 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET N N 15 119.4 0.1 . 1 . . . . . . . . 6210 1 2 . 1 1 1 1 MET H H 1 8.32 0.01 . 1 . . . . . . . . 6210 1 3 . 1 1 1 1 MET CA C 13 56.7 0.1 . 1 . . . . . . . . 6210 1 4 . 1 1 1 1 MET HA H 1 4.32 0.01 . 1 . . . . . . . . 6210 1 5 . 1 1 1 1 MET CB C 13 31.4 0.1 . 1 . . . . . . . . 6210 1 6 . 1 1 1 1 MET HB2 H 1 2.01 0.01 . 2 . . . . . . . . 6210 1 7 . 1 1 1 1 MET HB3 H 1 2.14 0.01 . 2 . . . . . . . . 6210 1 8 . 1 1 1 1 MET CG C 13 32.0 0.1 . 1 . . . . . . . . 6210 1 9 . 1 1 1 1 MET HG2 H 1 2.47 0.01 . 2 . . . . . . . . 6210 1 10 . 1 1 1 1 MET HG3 H 1 2.55 0.01 . 2 . . . . . . . . 6210 1 11 . 1 1 1 1 MET HE1 H 1 1.92 0.01 . 1 . . . . . . . . 6210 1 12 . 1 1 1 1 MET HE2 H 1 1.92 0.01 . 1 . . . . . . . . 6210 1 13 . 1 1 1 1 MET HE3 H 1 1.92 0.01 . 1 . . . . . . . . 6210 1 14 . 1 1 1 1 MET CE C 13 16.4 0.1 . 1 . . . . . . . . 6210 1 15 . 1 1 2 2 ALA N N 15 122.3 0.1 . 1 . . . . . . . . 6210 1 16 . 1 1 2 2 ALA H H 1 8.19 0.01 . 1 . . . . . . . . 6210 1 17 . 1 1 2 2 ALA CA C 13 55.0 0.1 . 1 . . . . . . . . 6210 1 18 . 1 1 2 2 ALA HA H 1 4.13 0.01 . 1 . . . . . . . . 6210 1 19 . 1 1 2 2 ALA HB1 H 1 1.42 0.01 . 1 . . . . . . . . 6210 1 20 . 1 1 2 2 ALA HB2 H 1 1.42 0.01 . 1 . . . . . . . . 6210 1 21 . 1 1 2 2 ALA HB3 H 1 1.42 0.01 . 1 . . . . . . . . 6210 1 22 . 1 1 2 2 ALA CB C 13 17.9 0.1 . 1 . . . . . . . . 6210 1 23 . 1 1 3 3 GLU N N 15 118.2 0.1 . 1 . . . . . . . . 6210 1 24 . 1 1 3 3 GLU H H 1 8.07 0.01 . 1 . . . . . . . . 6210 1 25 . 1 1 3 3 GLU CA C 13 59.1 0.1 . 1 . . . . . . . . 6210 1 26 . 1 1 3 3 GLU HA H 1 4.11 0.01 . 1 . . . . . . . . 6210 1 27 . 1 1 3 3 GLU CB C 13 29.3 0.1 . 1 . . . . . . . . 6210 1 28 . 1 1 3 3 GLU HB2 H 1 2.16 0.01 . 1 . . . . . . . . 6210 1 29 . 1 1 3 3 GLU HB3 H 1 2.16 0.01 . 1 . . . . . . . . 6210 1 30 . 1 1 3 3 GLU CG C 13 36.4 0.1 . 1 . . . . . . . . 6210 1 31 . 1 1 3 3 GLU HG2 H 1 2.36 0.01 . 1 . . . . . . . . 6210 1 32 . 1 1 3 3 GLU HG3 H 1 2.36 0.01 . 1 . . . . . . . . 6210 1 33 . 1 1 4 4 VAL N N 15 120.6 0.1 . 1 . . . . . . . . 6210 1 34 . 1 1 4 4 VAL H H 1 7.90 0.01 . 1 . . . . . . . . 6210 1 35 . 1 1 4 4 VAL CA C 13 65.7 0.1 . 1 . . . . . . . . 6210 1 36 . 1 1 4 4 VAL HA H 1 3.64 0.01 . 1 . . . . . . . . 6210 1 37 . 1 1 4 4 VAL CB C 13 31.6 0.1 . 1 . . . . . . . . 6210 1 38 . 1 1 4 4 VAL HB H 1 2.15 0.01 . 1 . . . . . . . . 6210 1 39 . 1 1 4 4 VAL HG11 H 1 0.70 0.01 . 2 . . . . . . . . 6210 1 40 . 1 1 4 4 VAL HG12 H 1 0.70 0.01 . 2 . . . . . . . . 6210 1 41 . 1 1 4 4 VAL HG13 H 1 0.70 0.01 . 2 . . . . . . . . 6210 1 42 . 1 1 4 4 VAL HG21 H 1 0.74 0.01 . 2 . . . . . . . . 6210 1 43 . 1 1 4 4 VAL HG22 H 1 0.74 0.01 . 2 . . . . . . . . 6210 1 44 . 1 1 4 4 VAL HG23 H 1 0.74 0.01 . 2 . . . . . . . . 6210 1 45 . 1 1 4 4 VAL CG1 C 13 21.5 0.1 . 1 . . . . . . . . 6210 1 46 . 1 1 4 4 VAL CG2 C 13 22.6 0.1 . 1 . . . . . . . . 6210 1 47 . 1 1 5 5 GLU N N 15 119.0 0.1 . 1 . . . . . . . . 6210 1 48 . 1 1 5 5 GLU H H 1 8.25 0.01 . 1 . . . . . . . . 6210 1 49 . 1 1 5 5 GLU CA C 13 59.8 0.1 . 1 . . . . . . . . 6210 1 50 . 1 1 5 5 GLU HA H 1 3.86 0.01 . 1 . . . . . . . . 6210 1 51 . 1 1 5 5 GLU CB C 13 29.1 0.1 . 1 . . . . . . . . 6210 1 52 . 1 1 5 5 GLU HB2 H 1 2.02 0.01 . 2 . . . . . . . . 6210 1 53 . 1 1 5 5 GLU HB3 H 1 2.12 0.01 . 2 . . . . . . . . 6210 1 54 . 1 1 5 5 GLU CG C 13 36.5 0.1 . 1 . . . . . . . . 6210 1 55 . 1 1 5 5 GLU HG2 H 1 2.17 0.01 . 2 . . . . . . . . 6210 1 56 . 1 1 5 5 GLU HG3 H 1 2.36 0.01 . 2 . . . . . . . . 6210 1 57 . 1 1 6 6 GLU N N 15 119.3 0.1 . 1 . . . . . . . . 6210 1 58 . 1 1 6 6 GLU H H 1 7.86 0.01 . 1 . . . . . . . . 6210 1 59 . 1 1 6 6 GLU CA C 13 59.3 0.1 . 1 . . . . . . . . 6210 1 60 . 1 1 6 6 GLU HA H 1 4.05 0.01 . 1 . . . . . . . . 6210 1 61 . 1 1 6 6 GLU CB C 13 29.1 0.1 . 1 . . . . . . . . 6210 1 62 . 1 1 6 6 GLU HB2 H 1 2.13 0.01 . 2 . . . . . . . . 6210 1 63 . 1 1 6 6 GLU HB3 H 1 2.15 0.01 . 2 . . . . . . . . 6210 1 64 . 1 1 6 6 GLU CG C 13 35.7 0.1 . 1 . . . . . . . . 6210 1 65 . 1 1 6 6 GLU HG2 H 1 2.35 0.01 . 1 . . . . . . . . 6210 1 66 . 1 1 6 6 GLU HG3 H 1 2.35 0.01 . 1 . . . . . . . . 6210 1 67 . 1 1 7 7 THR N N 15 119.0 0.1 . 1 . . . . . . . . 6210 1 68 . 1 1 7 7 THR H H 1 8.10 0.01 . 1 . . . . . . . . 6210 1 69 . 1 1 7 7 THR CA C 13 66.7 0.1 . 1 . . . . . . . . 6210 1 70 . 1 1 7 7 THR HA H 1 3.85 0.01 . 1 . . . . . . . . 6210 1 71 . 1 1 7 7 THR CB C 13 68.2 0.1 . 1 . . . . . . . . 6210 1 72 . 1 1 7 7 THR HB H 1 4.34 0.01 . 1 . . . . . . . . 6210 1 73 . 1 1 7 7 THR HG21 H 1 1.18 0.01 . 1 . . . . . . . . 6210 1 74 . 1 1 7 7 THR HG22 H 1 1.18 0.01 . 1 . . . . . . . . 6210 1 75 . 1 1 7 7 THR HG23 H 1 1.18 0.01 . 1 . . . . . . . . 6210 1 76 . 1 1 7 7 THR CG2 C 13 21.8 0.1 . 1 . . . . . . . . 6210 1 77 . 1 1 8 8 LEU N N 15 121.4 0.1 . 1 . . . . . . . . 6210 1 78 . 1 1 8 8 LEU H H 1 8.38 0.01 . 1 . . . . . . . . 6210 1 79 . 1 1 8 8 LEU CA C 13 59.2 0.1 . 1 . . . . . . . . 6210 1 80 . 1 1 8 8 LEU HA H 1 3.77 0.01 . 1 . . . . . . . . 6210 1 81 . 1 1 8 8 LEU CB C 13 41.3 0.1 . 1 . . . . . . . . 6210 1 82 . 1 1 8 8 LEU HB2 H 1 1.60 0.01 . 2 . . . . . . . . 6210 1 83 . 1 1 8 8 LEU HB3 H 1 1.66 0.01 . 2 . . . . . . . . 6210 1 84 . 1 1 8 8 LEU CG C 13 27.0 0.1 . 1 . . . . . . . . 6210 1 85 . 1 1 8 8 LEU HG H 1 1.64 0.01 . 1 . . . . . . . . 6210 1 86 . 1 1 8 8 LEU HD11 H 1 0.67 0.01 . 2 . . . . . . . . 6210 1 87 . 1 1 8 8 LEU HD12 H 1 0.67 0.01 . 2 . . . . . . . . 6210 1 88 . 1 1 8 8 LEU HD13 H 1 0.67 0.01 . 2 . . . . . . . . 6210 1 89 . 1 1 8 8 LEU HD21 H 1 0.68 0.01 . 2 . . . . . . . . 6210 1 90 . 1 1 8 8 LEU HD22 H 1 0.68 0.01 . 2 . . . . . . . . 6210 1 91 . 1 1 8 8 LEU HD23 H 1 0.68 0.01 . 2 . . . . . . . . 6210 1 92 . 1 1 8 8 LEU CD1 C 13 24.2 0.1 . 1 . . . . . . . . 6210 1 93 . 1 1 8 8 LEU CD2 C 13 24.9 0.1 . 1 . . . . . . . . 6210 1 94 . 1 1 9 9 LYS N N 15 117.8 0.1 . 1 . . . . . . . . 6210 1 95 . 1 1 9 9 LYS H H 1 7.79 0.01 . 1 . . . . . . . . 6210 1 96 . 1 1 9 9 LYS CA C 13 59.4 0.1 . 1 . . . . . . . . 6210 1 97 . 1 1 9 9 LYS HA H 1 4.00 0.01 . 1 . . . . . . . . 6210 1 98 . 1 1 9 9 LYS CB C 13 32.3 0.1 . 1 . . . . . . . . 6210 1 99 . 1 1 9 9 LYS HB2 H 1 1.89 0.01 . 1 . . . . . . . . 6210 1 100 . 1 1 9 9 LYS HB3 H 1 1.89 0.01 . 1 . . . . . . . . 6210 1 101 . 1 1 9 9 LYS CG C 13 25.0 0.1 . 1 . . . . . . . . 6210 1 102 . 1 1 9 9 LYS HG2 H 1 1.40 0.01 . 2 . . . . . . . . 6210 1 103 . 1 1 9 9 LYS HG3 H 1 1.57 0.01 . 2 . . . . . . . . 6210 1 104 . 1 1 9 9 LYS CD C 13 29.1 0.1 . 1 . . . . . . . . 6210 1 105 . 1 1 9 9 LYS HD2 H 1 1.67 0.01 . 1 . . . . . . . . 6210 1 106 . 1 1 9 9 LYS HD3 H 1 1.67 0.01 . 1 . . . . . . . . 6210 1 107 . 1 1 9 9 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 108 . 1 1 9 9 LYS HE2 H 1 2.93 0.01 . 1 . . . . . . . . 6210 1 109 . 1 1 9 9 LYS HE3 H 1 2.93 0.01 . 1 . . . . . . . . 6210 1 110 . 1 1 10 10 ARG N N 15 118.9 0.1 . 1 . . . . . . . . 6210 1 111 . 1 1 10 10 ARG H H 1 7.77 0.01 . 1 . . . . . . . . 6210 1 112 . 1 1 10 10 ARG CA C 13 59.1 0.1 . 1 . . . . . . . . 6210 1 113 . 1 1 10 10 ARG HA H 1 4.09 0.01 . 1 . . . . . . . . 6210 1 114 . 1 1 10 10 ARG CB C 13 30.2 0.1 . 1 . . . . . . . . 6210 1 115 . 1 1 10 10 ARG HB2 H 1 1.95 0.01 . 1 . . . . . . . . 6210 1 116 . 1 1 10 10 ARG HB3 H 1 1.95 0.01 . 1 . . . . . . . . 6210 1 117 . 1 1 10 10 ARG CG C 13 27.2 0.1 . 1 . . . . . . . . 6210 1 118 . 1 1 10 10 ARG HG2 H 1 1.56 0.01 . 2 . . . . . . . . 6210 1 119 . 1 1 10 10 ARG HG3 H 1 1.75 0.01 . 2 . . . . . . . . 6210 1 120 . 1 1 10 10 ARG CD C 13 43.2 0.1 . 1 . . . . . . . . 6210 1 121 . 1 1 10 10 ARG HD2 H 1 3.23 0.01 . 1 . . . . . . . . 6210 1 122 . 1 1 10 10 ARG HD3 H 1 3.23 0.01 . 1 . . . . . . . . 6210 1 123 . 1 1 10 10 ARG NE N 15 83.7 0.1 . 1 . . . . . . . . 6210 1 124 . 1 1 10 10 ARG HE H 1 7.43 0.01 . 1 . . . . . . . . 6210 1 125 . 1 1 11 11 LEU N N 15 119.9 0.1 . 1 . . . . . . . . 6210 1 126 . 1 1 11 11 LEU H H 1 8.22 0.01 . 1 . . . . . . . . 6210 1 127 . 1 1 11 11 LEU CA C 13 57.1 0.1 . 1 . . . . . . . . 6210 1 128 . 1 1 11 11 LEU HA H 1 4.10 0.01 . 1 . . . . . . . . 6210 1 129 . 1 1 11 11 LEU CB C 13 42.8 0.1 . 1 . . . . . . . . 6210 1 130 . 1 1 11 11 LEU HB2 H 1 1.31 0.01 . 2 . . . . . . . . 6210 1 131 . 1 1 11 11 LEU HB3 H 1 1.86 0.01 . 2 . . . . . . . . 6210 1 132 . 1 1 11 11 LEU CG C 13 26.9 0.1 . 1 . . . . . . . . 6210 1 133 . 1 1 11 11 LEU HG H 1 1.83 0.01 . 1 . . . . . . . . 6210 1 134 . 1 1 11 11 LEU HD11 H 1 0.83 0.01 . 2 . . . . . . . . 6210 1 135 . 1 1 11 11 LEU HD12 H 1 0.83 0.01 . 2 . . . . . . . . 6210 1 136 . 1 1 11 11 LEU HD13 H 1 0.83 0.01 . 2 . . . . . . . . 6210 1 137 . 1 1 11 11 LEU HD21 H 1 0.85 0.01 . 2 . . . . . . . . 6210 1 138 . 1 1 11 11 LEU HD22 H 1 0.85 0.01 . 2 . . . . . . . . 6210 1 139 . 1 1 11 11 LEU HD23 H 1 0.85 0.01 . 2 . . . . . . . . 6210 1 140 . 1 1 11 11 LEU CD1 C 13 26.4 0.1 . 1 . . . . . . . . 6210 1 141 . 1 1 11 11 LEU CD2 C 13 22.6 0.1 . 1 . . . . . . . . 6210 1 142 . 1 1 12 12 GLN N N 15 115.7 0.1 . 1 . . . . . . . . 6210 1 143 . 1 1 12 12 GLN H H 1 8.25 0.01 . 1 . . . . . . . . 6210 1 144 . 1 1 12 12 GLN CA C 13 58.1 0.1 . 1 . . . . . . . . 6210 1 145 . 1 1 12 12 GLN HA H 1 3.96 0.01 . 1 . . . . . . . . 6210 1 146 . 1 1 12 12 GLN CB C 13 28.7 0.1 . 1 . . . . . . . . 6210 1 147 . 1 1 12 12 GLN HB2 H 1 2.09 0.01 . 2 . . . . . . . . 6210 1 148 . 1 1 12 12 GLN HB3 H 1 2.16 0.01 . 2 . . . . . . . . 6210 1 149 . 1 1 12 12 GLN CG C 13 34.4 0.1 . 1 . . . . . . . . 6210 1 150 . 1 1 12 12 GLN HG2 H 1 2.38 0.01 . 2 . . . . . . . . 6210 1 151 . 1 1 12 12 GLN HG3 H 1 2.45 0.01 . 2 . . . . . . . . 6210 1 152 . 1 1 12 12 GLN NE2 N 15 110.4 0.1 . 1 . . . . . . . . 6210 1 153 . 1 1 12 12 GLN HE21 H 1 7.34 0.01 . 2 . . . . . . . . 6210 1 154 . 1 1 12 12 GLN HE22 H 1 6.72 0.01 . 2 . . . . . . . . 6210 1 155 . 1 1 13 13 SER N N 15 111.4 0.1 . 1 . . . . . . . . 6210 1 156 . 1 1 13 13 SER H H 1 7.38 0.01 . 1 . . . . . . . . 6210 1 157 . 1 1 13 13 SER CA C 13 58.6 0.1 . 1 . . . . . . . . 6210 1 158 . 1 1 13 13 SER HA H 1 4.47 0.01 . 1 . . . . . . . . 6210 1 159 . 1 1 13 13 SER CB C 13 63.8 0.1 . 1 . . . . . . . . 6210 1 160 . 1 1 13 13 SER HB2 H 1 3.96 0.01 . 2 . . . . . . . . 6210 1 161 . 1 1 13 13 SER HB3 H 1 4.03 0.01 . 2 . . . . . . . . 6210 1 162 . 1 1 14 14 GLN N N 15 122.3 0.1 . 1 . . . . . . . . 6210 1 163 . 1 1 14 14 GLN H H 1 7.50 0.01 . 1 . . . . . . . . 6210 1 164 . 1 1 14 14 GLN CA C 13 55.5 0.1 . 1 . . . . . . . . 6210 1 165 . 1 1 14 14 GLN HA H 1 4.27 0.01 . 1 . . . . . . . . 6210 1 166 . 1 1 14 14 GLN CB C 13 29.1 0.1 . 1 . . . . . . . . 6210 1 167 . 1 1 14 14 GLN HB2 H 1 2.15 0.01 . 1 . . . . . . . . 6210 1 168 . 1 1 14 14 GLN HB3 H 1 2.15 0.01 . 1 . . . . . . . . 6210 1 169 . 1 1 14 14 GLN CG C 13 33.9 0.1 . 1 . . . . . . . . 6210 1 170 . 1 1 14 14 GLN HG2 H 1 2.40 0.01 . 2 . . . . . . . . 6210 1 171 . 1 1 14 14 GLN HG3 H 1 2.50 0.01 . 2 . . . . . . . . 6210 1 172 . 1 1 14 14 GLN NE2 N 15 111.1 0.1 . 1 . . . . . . . . 6210 1 173 . 1 1 14 14 GLN HE21 H 1 7.35 0.01 . 2 . . . . . . . . 6210 1 174 . 1 1 14 14 GLN HE22 H 1 6.80 0.01 . 2 . . . . . . . . 6210 1 175 . 1 1 15 15 LYS N N 15 124.7 0.1 . 1 . . . . . . . . 6210 1 176 . 1 1 15 15 LYS H H 1 8.58 0.01 . 1 . . . . . . . . 6210 1 177 . 1 1 15 15 LYS CA C 13 57.7 0.1 . 1 . . . . . . . . 6210 1 178 . 1 1 15 15 LYS HA H 1 4.12 0.01 . 1 . . . . . . . . 6210 1 179 . 1 1 15 15 LYS CB C 13 32.4 0.1 . 1 . . . . . . . . 6210 1 180 . 1 1 15 15 LYS HB2 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 181 . 1 1 15 15 LYS HB3 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 182 . 1 1 15 15 LYS CG C 13 24.6 0.1 . 1 . . . . . . . . 6210 1 183 . 1 1 15 15 LYS HG2 H 1 1.42 0.01 . 2 . . . . . . . . 6210 1 184 . 1 1 15 15 LYS HG3 H 1 1.51 0.01 . 2 . . . . . . . . 6210 1 185 . 1 1 15 15 LYS CD C 13 28.9 0.1 . 1 . . . . . . . . 6210 1 186 . 1 1 15 15 LYS HD2 H 1 1.70 0.01 . 1 . . . . . . . . 6210 1 187 . 1 1 15 15 LYS HD3 H 1 1.70 0.01 . 1 . . . . . . . . 6210 1 188 . 1 1 15 15 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 189 . 1 1 15 15 LYS HE2 H 1 3.00 0.01 . 1 . . . . . . . . 6210 1 190 . 1 1 15 15 LYS HE3 H 1 3.00 0.01 . 1 . . . . . . . . 6210 1 191 . 1 1 16 16 GLY N N 15 111.6 0.1 . 1 . . . . . . . . 6210 1 192 . 1 1 16 16 GLY H H 1 8.85 0.01 . 1 . . . . . . . . 6210 1 193 . 1 1 16 16 GLY CA C 13 45.5 0.1 . 1 . . . . . . . . 6210 1 194 . 1 1 16 16 GLY HA2 H 1 4.26 0.01 . 2 . . . . . . . . 6210 1 195 . 1 1 16 16 GLY HA3 H 1 3.77 0.01 . 2 . . . . . . . . 6210 1 196 . 1 1 17 17 VAL N N 15 120.6 0.1 . 1 . . . . . . . . 6210 1 197 . 1 1 17 17 VAL H H 1 7.57 0.01 . 1 . . . . . . . . 6210 1 198 . 1 1 17 17 VAL CA C 13 64.6 0.1 . 1 . . . . . . . . 6210 1 199 . 1 1 17 17 VAL HA H 1 3.83 0.01 . 1 . . . . . . . . 6210 1 200 . 1 1 17 17 VAL CB C 13 31.7 0.1 . 1 . . . . . . . . 6210 1 201 . 1 1 17 17 VAL HB H 1 2.17 0.01 . 1 . . . . . . . . 6210 1 202 . 1 1 17 17 VAL HG11 H 1 0.81 0.01 . 2 . . . . . . . . 6210 1 203 . 1 1 17 17 VAL HG12 H 1 0.81 0.01 . 2 . . . . . . . . 6210 1 204 . 1 1 17 17 VAL HG13 H 1 0.81 0.01 . 2 . . . . . . . . 6210 1 205 . 1 1 17 17 VAL HG21 H 1 0.92 0.01 . 2 . . . . . . . . 6210 1 206 . 1 1 17 17 VAL HG22 H 1 0.92 0.01 . 2 . . . . . . . . 6210 1 207 . 1 1 17 17 VAL HG23 H 1 0.92 0.01 . 2 . . . . . . . . 6210 1 208 . 1 1 17 17 VAL CG1 C 13 21.6 0.1 . 1 . . . . . . . . 6210 1 209 . 1 1 17 17 VAL CG2 C 13 22.7 0.1 . 1 . . . . . . . . 6210 1 210 . 1 1 18 18 GLN N N 15 128.0 0.1 . 1 . . . . . . . . 6210 1 211 . 1 1 18 18 GLN H H 1 9.58 0.01 . 1 . . . . . . . . 6210 1 212 . 1 1 18 18 GLN CA C 13 56.0 0.1 . 1 . . . . . . . . 6210 1 213 . 1 1 18 18 GLN HA H 1 4.39 0.01 . 1 . . . . . . . . 6210 1 214 . 1 1 18 18 GLN CB C 13 29.7 0.1 . 1 . . . . . . . . 6210 1 215 . 1 1 18 18 GLN HB2 H 1 1.62 0.01 . 2 . . . . . . . . 6210 1 216 . 1 1 18 18 GLN HB3 H 1 2.04 0.01 . 2 . . . . . . . . 6210 1 217 . 1 1 18 18 GLN CG C 13 33.3 0.1 . 1 . . . . . . . . 6210 1 218 . 1 1 18 18 GLN HG2 H 1 2.34 0.01 . 1 . . . . . . . . 6210 1 219 . 1 1 18 18 GLN HG3 H 1 2.34 0.01 . 1 . . . . . . . . 6210 1 220 . 1 1 18 18 GLN NE2 N 15 109.5 0.1 . 1 . . . . . . . . 6210 1 221 . 1 1 18 18 GLN HE21 H 1 7.42 0.01 . 2 . . . . . . . . 6210 1 222 . 1 1 18 18 GLN HE22 H 1 6.74 0.01 . 2 . . . . . . . . 6210 1 223 . 1 1 19 19 GLY N N 15 105.8 0.1 . 1 . . . . . . . . 6210 1 224 . 1 1 19 19 GLY H H 1 7.78 0.01 . 1 . . . . . . . . 6210 1 225 . 1 1 19 19 GLY CA C 13 45.5 0.1 . 1 . . . . . . . . 6210 1 226 . 1 1 19 19 GLY HA2 H 1 4.67 0.01 . 2 . . . . . . . . 6210 1 227 . 1 1 19 19 GLY HA3 H 1 4.00 0.01 . 2 . . . . . . . . 6210 1 228 . 1 1 20 20 ILE N N 15 119.4 0.1 . 1 . . . . . . . . 6210 1 229 . 1 1 20 20 ILE H H 1 8.15 0.01 . 1 . . . . . . . . 6210 1 230 . 1 1 20 20 ILE CA C 13 60.5 0.1 . 1 . . . . . . . . 6210 1 231 . 1 1 20 20 ILE HA H 1 5.15 0.01 . 1 . . . . . . . . 6210 1 232 . 1 1 20 20 ILE CB C 13 42.4 0.1 . 1 . . . . . . . . 6210 1 233 . 1 1 20 20 ILE HB H 1 1.53 0.01 . 1 . . . . . . . . 6210 1 234 . 1 1 20 20 ILE HG21 H 1 0.79 0.01 . 1 . . . . . . . . 6210 1 235 . 1 1 20 20 ILE HG22 H 1 0.79 0.01 . 1 . . . . . . . . 6210 1 236 . 1 1 20 20 ILE HG23 H 1 0.79 0.01 . 1 . . . . . . . . 6210 1 237 . 1 1 20 20 ILE CG2 C 13 19.4 0.1 . 1 . . . . . . . . 6210 1 238 . 1 1 20 20 ILE CG1 C 13 28.3 0.1 . 1 . . . . . . . . 6210 1 239 . 1 1 20 20 ILE HG12 H 1 1.50 0.01 . 2 . . . . . . . . 6210 1 240 . 1 1 20 20 ILE HG13 H 1 1.04 0.01 . 2 . . . . . . . . 6210 1 241 . 1 1 20 20 ILE HD11 H 1 0.83 0.01 . 1 . . . . . . . . 6210 1 242 . 1 1 20 20 ILE HD12 H 1 0.83 0.01 . 1 . . . . . . . . 6210 1 243 . 1 1 20 20 ILE HD13 H 1 0.83 0.01 . 1 . . . . . . . . 6210 1 244 . 1 1 20 20 ILE CD1 C 13 16.6 0.1 . 1 . . . . . . . . 6210 1 245 . 1 1 21 21 ILE N N 15 124.5 0.1 . 1 . . . . . . . . 6210 1 246 . 1 1 21 21 ILE H H 1 9.28 0.01 . 1 . . . . . . . . 6210 1 247 . 1 1 21 21 ILE CA C 13 60.4 0.1 . 1 . . . . . . . . 6210 1 248 . 1 1 21 21 ILE HA H 1 4.64 0.01 . 1 . . . . . . . . 6210 1 249 . 1 1 21 21 ILE CB C 13 42.9 0.1 . 1 . . . . . . . . 6210 1 250 . 1 1 21 21 ILE HB H 1 1.58 0.01 . 1 . . . . . . . . 6210 1 251 . 1 1 21 21 ILE HG21 H 1 0.92 0.01 . 1 . . . . . . . . 6210 1 252 . 1 1 21 21 ILE HG22 H 1 0.92 0.01 . 1 . . . . . . . . 6210 1 253 . 1 1 21 21 ILE HG23 H 1 0.92 0.01 . 1 . . . . . . . . 6210 1 254 . 1 1 21 21 ILE CG2 C 13 18.2 0.1 . 1 . . . . . . . . 6210 1 255 . 1 1 21 21 ILE CG1 C 13 26.8 0.1 . 1 . . . . . . . . 6210 1 256 . 1 1 21 21 ILE HG12 H 1 1.21 0.01 . 2 . . . . . . . . 6210 1 257 . 1 1 21 21 ILE HG13 H 1 1.46 0.01 . 2 . . . . . . . . 6210 1 258 . 1 1 21 21 ILE HD11 H 1 0.84 0.01 . 1 . . . . . . . . 6210 1 259 . 1 1 21 21 ILE HD12 H 1 0.84 0.01 . 1 . . . . . . . . 6210 1 260 . 1 1 21 21 ILE HD13 H 1 0.84 0.01 . 1 . . . . . . . . 6210 1 261 . 1 1 21 21 ILE CD1 C 13 16.0 0.1 . 1 . . . . . . . . 6210 1 262 . 1 1 22 22 VAL N N 15 126.0 0.1 . 1 . . . . . . . . 6210 1 263 . 1 1 22 22 VAL H H 1 8.96 0.01 . 1 . . . . . . . . 6210 1 264 . 1 1 22 22 VAL CA C 13 60.9 0.1 . 1 . . . . . . . . 6210 1 265 . 1 1 22 22 VAL HA H 1 4.95 0.01 . 1 . . . . . . . . 6210 1 266 . 1 1 22 22 VAL CB C 13 33.0 0.1 . 1 . . . . . . . . 6210 1 267 . 1 1 22 22 VAL HB H 1 1.82 0.01 . 1 . . . . . . . . 6210 1 268 . 1 1 22 22 VAL HG11 H 1 0.62 0.01 . 2 . . . . . . . . 6210 1 269 . 1 1 22 22 VAL HG12 H 1 0.62 0.01 . 2 . . . . . . . . 6210 1 270 . 1 1 22 22 VAL HG13 H 1 0.62 0.01 . 2 . . . . . . . . 6210 1 271 . 1 1 22 22 VAL HG21 H 1 0.74 0.01 . 2 . . . . . . . . 6210 1 272 . 1 1 22 22 VAL HG22 H 1 0.74 0.01 . 2 . . . . . . . . 6210 1 273 . 1 1 22 22 VAL HG23 H 1 0.74 0.01 . 2 . . . . . . . . 6210 1 274 . 1 1 22 22 VAL CG1 C 13 21.5 0.1 . 1 . . . . . . . . 6210 1 275 . 1 1 22 22 VAL CG2 C 13 21.0 0.1 . 1 . . . . . . . . 6210 1 276 . 1 1 23 23 VAL N N 15 122.8 0.1 . 1 . . . . . . . . 6210 1 277 . 1 1 23 23 VAL H H 1 8.96 0.01 . 1 . . . . . . . . 6210 1 278 . 1 1 23 23 VAL CA C 13 58.7 0.1 . 1 . . . . . . . . 6210 1 279 . 1 1 23 23 VAL HA H 1 5.11 0.01 . 1 . . . . . . . . 6210 1 280 . 1 1 23 23 VAL CB C 13 34.6 0.1 . 1 . . . . . . . . 6210 1 281 . 1 1 23 23 VAL HB H 1 1.55 0.01 . 1 . . . . . . . . 6210 1 282 . 1 1 23 23 VAL HG11 H 1 0.92 0.01 . 2 . . . . . . . . 6210 1 283 . 1 1 23 23 VAL HG12 H 1 0.92 0.01 . 2 . . . . . . . . 6210 1 284 . 1 1 23 23 VAL HG13 H 1 0.92 0.01 . 2 . . . . . . . . 6210 1 285 . 1 1 23 23 VAL HG21 H 1 0.81 0.01 . 2 . . . . . . . . 6210 1 286 . 1 1 23 23 VAL HG22 H 1 0.81 0.01 . 2 . . . . . . . . 6210 1 287 . 1 1 23 23 VAL HG23 H 1 0.81 0.01 . 2 . . . . . . . . 6210 1 288 . 1 1 23 23 VAL CG1 C 13 21.2 0.1 . 1 . . . . . . . . 6210 1 289 . 1 1 23 23 VAL CG2 C 13 21.5 0.1 . 1 . . . . . . . . 6210 1 290 . 1 1 24 24 ASN N N 15 120.7 0.1 . 1 . . . . . . . . 6210 1 291 . 1 1 24 24 ASN H H 1 8.37 0.01 . 1 . . . . . . . . 6210 1 292 . 1 1 24 24 ASN CA C 13 51.2 0.1 . 1 . . . . . . . . 6210 1 293 . 1 1 24 24 ASN HA H 1 5.12 0.01 . 1 . . . . . . . . 6210 1 294 . 1 1 24 24 ASN CB C 13 38.5 0.1 . 1 . . . . . . . . 6210 1 295 . 1 1 24 24 ASN HB2 H 1 2.80 0.01 . 2 . . . . . . . . 6210 1 296 . 1 1 24 24 ASN HB3 H 1 3.99 0.01 . 2 . . . . . . . . 6210 1 297 . 1 1 24 24 ASN ND2 N 15 110.8 0.1 . 1 . . . . . . . . 6210 1 298 . 1 1 24 24 ASN HD21 H 1 7.82 0.01 . 2 . . . . . . . . 6210 1 299 . 1 1 24 24 ASN HD22 H 1 6.69 0.01 . 2 . . . . . . . . 6210 1 300 . 1 1 25 25 THR N N 15 109.1 0.1 . 1 . . . . . . . . 6210 1 301 . 1 1 25 25 THR H H 1 8.04 0.01 . 1 . . . . . . . . 6210 1 302 . 1 1 25 25 THR CA C 13 65.4 0.1 . 1 . . . . . . . . 6210 1 303 . 1 1 25 25 THR HA H 1 4.11 0.01 . 1 . . . . . . . . 6210 1 304 . 1 1 25 25 THR CB C 13 68.5 0.1 . 1 . . . . . . . . 6210 1 305 . 1 1 25 25 THR HB H 1 4.43 0.01 . 1 . . . . . . . . 6210 1 306 . 1 1 25 25 THR HG21 H 1 1.29 0.01 . 1 . . . . . . . . 6210 1 307 . 1 1 25 25 THR HG22 H 1 1.29 0.01 . 1 . . . . . . . . 6210 1 308 . 1 1 25 25 THR HG23 H 1 1.29 0.01 . 1 . . . . . . . . 6210 1 309 . 1 1 25 25 THR CG2 C 13 22.0 0.1 . 1 . . . . . . . . 6210 1 310 . 1 1 26 26 GLU N N 15 118.6 0.1 . 1 . . . . . . . . 6210 1 311 . 1 1 26 26 GLU H H 1 7.58 0.01 . 1 . . . . . . . . 6210 1 312 . 1 1 26 26 GLU CA C 13 56.1 0.1 . 1 . . . . . . . . 6210 1 313 . 1 1 26 26 GLU HA H 1 4.41 0.01 . 1 . . . . . . . . 6210 1 314 . 1 1 26 26 GLU CB C 13 29.7 0.1 . 1 . . . . . . . . 6210 1 315 . 1 1 26 26 GLU HB2 H 1 1.96 0.01 . 2 . . . . . . . . 6210 1 316 . 1 1 26 26 GLU HB3 H 1 2.23 0.01 . 2 . . . . . . . . 6210 1 317 . 1 1 26 26 GLU CG C 13 36.9 0.1 . 1 . . . . . . . . 6210 1 318 . 1 1 26 26 GLU HG2 H 1 2.22 0.01 . 2 . . . . . . . . 6210 1 319 . 1 1 26 26 GLU HG3 H 1 2.26 0.01 . 2 . . . . . . . . 6210 1 320 . 1 1 27 27 GLY N N 15 107.5 0.1 . 1 . . . . . . . . 6210 1 321 . 1 1 27 27 GLY H H 1 7.91 0.01 . 1 . . . . . . . . 6210 1 322 . 1 1 27 27 GLY CA C 13 44.7 0.1 . 1 . . . . . . . . 6210 1 323 . 1 1 27 27 GLY HA2 H 1 3.43 0.01 . 2 . . . . . . . . 6210 1 324 . 1 1 27 27 GLY HA3 H 1 2.92 0.01 . 2 . . . . . . . . 6210 1 325 . 1 1 28 28 ILE N N 15 122.3 0.1 . 1 . . . . . . . . 6210 1 326 . 1 1 28 28 ILE H H 1 7.68 0.01 . 1 . . . . . . . . 6210 1 327 . 1 1 28 28 ILE CA C 13 57.0 0.1 . 1 . . . . . . . . 6210 1 328 . 1 1 28 28 ILE HA H 1 4.27 0.01 . 1 . . . . . . . . 6210 1 329 . 1 1 28 28 ILE CB C 13 38.0 0.1 . 1 . . . . . . . . 6210 1 330 . 1 1 28 28 ILE HB H 1 1.79 0.01 . 1 . . . . . . . . 6210 1 331 . 1 1 28 28 ILE HG21 H 1 0.81 0.01 . 1 . . . . . . . . 6210 1 332 . 1 1 28 28 ILE HG22 H 1 0.81 0.01 . 1 . . . . . . . . 6210 1 333 . 1 1 28 28 ILE HG23 H 1 0.81 0.01 . 1 . . . . . . . . 6210 1 334 . 1 1 28 28 ILE CG2 C 13 16.2 0.1 . 1 . . . . . . . . 6210 1 335 . 1 1 28 28 ILE CG1 C 13 27.2 0.1 . 1 . . . . . . . . 6210 1 336 . 1 1 28 28 ILE HG12 H 1 1.34 0.01 . 2 . . . . . . . . 6210 1 337 . 1 1 28 28 ILE HG13 H 1 1.20 0.01 . 2 . . . . . . . . 6210 1 338 . 1 1 28 28 ILE HD11 H 1 0.73 0.01 . 1 . . . . . . . . 6210 1 339 . 1 1 28 28 ILE HD12 H 1 0.73 0.01 . 1 . . . . . . . . 6210 1 340 . 1 1 28 28 ILE HD13 H 1 0.73 0.01 . 1 . . . . . . . . 6210 1 341 . 1 1 28 28 ILE CD1 C 13 11.0 0.1 . 1 . . . . . . . . 6210 1 342 . 1 1 29 29 PRO CD C 13 50.6 0.1 . 1 . . . . . . . . 6210 1 343 . 1 1 29 29 PRO CA C 13 62.3 0.1 . 1 . . . . . . . . 6210 1 344 . 1 1 29 29 PRO HA H 1 4.75 0.01 . 1 . . . . . . . . 6210 1 345 . 1 1 29 29 PRO CB C 13 30.6 0.1 . 1 . . . . . . . . 6210 1 346 . 1 1 29 29 PRO HB2 H 1 1.64 0.01 . 2 . . . . . . . . 6210 1 347 . 1 1 29 29 PRO HB3 H 1 1.86 0.01 . 2 . . . . . . . . 6210 1 348 . 1 1 29 29 PRO CG C 13 27.8 0.1 . 1 . . . . . . . . 6210 1 349 . 1 1 29 29 PRO HG2 H 1 1.67 0.01 . 2 . . . . . . . . 6210 1 350 . 1 1 29 29 PRO HG3 H 1 2.23 0.01 . 2 . . . . . . . . 6210 1 351 . 1 1 29 29 PRO HD2 H 1 3.73 0.01 . 2 . . . . . . . . 6210 1 352 . 1 1 29 29 PRO HD3 H 1 3.92 0.01 . 2 . . . . . . . . 6210 1 353 . 1 1 30 30 ILE N N 15 123.5 0.1 . 1 . . . . . . . . 6210 1 354 . 1 1 30 30 ILE H H 1 9.01 0.01 . 1 . . . . . . . . 6210 1 355 . 1 1 30 30 ILE CA C 13 61.2 0.1 . 1 . . . . . . . . 6210 1 356 . 1 1 30 30 ILE HA H 1 4.17 0.01 . 1 . . . . . . . . 6210 1 357 . 1 1 30 30 ILE CB C 13 39.2 0.1 . 1 . . . . . . . . 6210 1 358 . 1 1 30 30 ILE HB H 1 1.65 0.01 . 1 . . . . . . . . 6210 1 359 . 1 1 30 30 ILE HG21 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 360 . 1 1 30 30 ILE HG22 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 361 . 1 1 30 30 ILE HG23 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 362 . 1 1 30 30 ILE CG2 C 13 17.9 0.1 . 1 . . . . . . . . 6210 1 363 . 1 1 30 30 ILE CG1 C 13 26.5 0.1 . 1 . . . . . . . . 6210 1 364 . 1 1 30 30 ILE HG12 H 1 1.13 0.01 . 2 . . . . . . . . 6210 1 365 . 1 1 30 30 ILE HG13 H 1 1.01 0.01 . 2 . . . . . . . . 6210 1 366 . 1 1 30 30 ILE HD11 H 1 0.58 0.01 . 1 . . . . . . . . 6210 1 367 . 1 1 30 30 ILE HD12 H 1 0.58 0.01 . 1 . . . . . . . . 6210 1 368 . 1 1 30 30 ILE HD13 H 1 0.58 0.01 . 1 . . . . . . . . 6210 1 369 . 1 1 30 30 ILE CD1 C 13 12.4 0.1 . 1 . . . . . . . . 6210 1 370 . 1 1 31 31 LYS N N 15 118.1 0.1 . 1 . . . . . . . . 6210 1 371 . 1 1 31 31 LYS H H 1 7.45 0.01 . 1 . . . . . . . . 6210 1 372 . 1 1 31 31 LYS CA C 13 55.2 0.1 . 1 . . . . . . . . 6210 1 373 . 1 1 31 31 LYS HA H 1 4.48 0.01 . 1 . . . . . . . . 6210 1 374 . 1 1 31 31 LYS CB C 13 36.2 0.1 . 1 . . . . . . . . 6210 1 375 . 1 1 31 31 LYS HB2 H 1 1.46 0.01 . 2 . . . . . . . . 6210 1 376 . 1 1 31 31 LYS HB3 H 1 1.57 0.01 . 2 . . . . . . . . 6210 1 377 . 1 1 31 31 LYS CG C 13 25.0 0.1 . 1 . . . . . . . . 6210 1 378 . 1 1 31 31 LYS HG2 H 1 1.26 0.01 . 1 . . . . . . . . 6210 1 379 . 1 1 31 31 LYS HG3 H 1 1.26 0.01 . 1 . . . . . . . . 6210 1 380 . 1 1 31 31 LYS CD C 13 28.6 0.1 . 1 . . . . . . . . 6210 1 381 . 1 1 31 31 LYS HD2 H 1 1.66 0.01 . 1 . . . . . . . . 6210 1 382 . 1 1 31 31 LYS HD3 H 1 1.66 0.01 . 1 . . . . . . . . 6210 1 383 . 1 1 31 31 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 384 . 1 1 31 31 LYS HE2 H 1 2.84 0.01 . 1 . . . . . . . . 6210 1 385 . 1 1 31 31 LYS HE3 H 1 2.84 0.01 . 1 . . . . . . . . 6210 1 386 . 1 1 32 32 SER N N 15 115.7 0.1 . 1 . . . . . . . . 6210 1 387 . 1 1 32 32 SER H H 1 8.57 0.01 . 1 . . . . . . . . 6210 1 388 . 1 1 32 32 SER CA C 13 55.5 0.1 . 1 . . . . . . . . 6210 1 389 . 1 1 32 32 SER HA H 1 5.45 0.01 . 1 . . . . . . . . 6210 1 390 . 1 1 32 32 SER CB C 13 64.9 0.1 . 1 . . . . . . . . 6210 1 391 . 1 1 32 32 SER HB2 H 1 3.62 0.01 . 2 . . . . . . . . 6210 1 392 . 1 1 32 32 SER HB3 H 1 3.84 0.01 . 2 . . . . . . . . 6210 1 393 . 1 1 32 32 SER HG H 1 5.62 0.01 . 1 . . . . . . . . 6210 1 394 . 1 1 33 33 THR N N 15 115.7 0.1 . 1 . . . . . . . . 6210 1 395 . 1 1 33 33 THR H H 1 8.71 0.01 . 1 . . . . . . . . 6210 1 396 . 1 1 33 33 THR CA C 13 61.9 0.1 . 1 . . . . . . . . 6210 1 397 . 1 1 33 33 THR HA H 1 4.66 0.01 . 1 . . . . . . . . 6210 1 398 . 1 1 33 33 THR CB C 13 68.6 0.1 . 1 . . . . . . . . 6210 1 399 . 1 1 33 33 THR HB H 1 4.69 0.01 . 1 . . . . . . . . 6210 1 400 . 1 1 33 33 THR HG21 H 1 1.21 0.01 . 1 . . . . . . . . 6210 1 401 . 1 1 33 33 THR HG22 H 1 1.21 0.01 . 1 . . . . . . . . 6210 1 402 . 1 1 33 33 THR HG23 H 1 1.21 0.01 . 1 . . . . . . . . 6210 1 403 . 1 1 33 33 THR HG1 H 1 6.24 0.01 . 1 . . . . . . . . 6210 1 404 . 1 1 33 33 THR CG2 C 13 21.8 0.1 . 1 . . . . . . . . 6210 1 405 . 1 1 34 34 MET N N 15 121.4 0.1 . 1 . . . . . . . . 6210 1 406 . 1 1 34 34 MET H H 1 8.58 0.01 . 1 . . . . . . . . 6210 1 407 . 1 1 34 34 MET CA C 13 54.2 0.1 . 1 . . . . . . . . 6210 1 408 . 1 1 34 34 MET HA H 1 4.76 0.01 . 1 . . . . . . . . 6210 1 409 . 1 1 34 34 MET CB C 13 35.3 0.1 . 1 . . . . . . . . 6210 1 410 . 1 1 34 34 MET HB2 H 1 1.74 0.01 . 2 . . . . . . . . 6210 1 411 . 1 1 34 34 MET HB3 H 1 2.19 0.01 . 2 . . . . . . . . 6210 1 412 . 1 1 34 34 MET CG C 13 32.5 0.1 . 1 . . . . . . . . 6210 1 413 . 1 1 34 34 MET HG2 H 1 2.32 0.01 . 1 . . . . . . . . 6210 1 414 . 1 1 34 34 MET HG3 H 1 2.32 0.01 . 1 . . . . . . . . 6210 1 415 . 1 1 34 34 MET HE1 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 416 . 1 1 34 34 MET HE2 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 417 . 1 1 34 34 MET HE3 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 418 . 1 1 34 34 MET CE C 13 17.4 0.1 . 1 . . . . . . . . 6210 1 419 . 1 1 35 35 ASP N N 15 118.6 0.1 . 1 . . . . . . . . 6210 1 420 . 1 1 35 35 ASP H H 1 8.55 0.01 . 1 . . . . . . . . 6210 1 421 . 1 1 35 35 ASP CA C 13 53.7 0.1 . 1 . . . . . . . . 6210 1 422 . 1 1 35 35 ASP HA H 1 4.49 0.01 . 1 . . . . . . . . 6210 1 423 . 1 1 35 35 ASP CB C 13 40.9 0.1 . 1 . . . . . . . . 6210 1 424 . 1 1 35 35 ASP HB2 H 1 2.82 0.01 . 2 . . . . . . . . 6210 1 425 . 1 1 35 35 ASP HB3 H 1 3.15 0.01 . 2 . . . . . . . . 6210 1 426 . 1 1 36 36 ASN N N 15 120.7 0.1 . 1 . . . . . . . . 6210 1 427 . 1 1 36 36 ASN H H 1 9.32 0.01 . 1 . . . . . . . . 6210 1 428 . 1 1 36 36 ASN CA C 13 58.2 0.1 . 1 . . . . . . . . 6210 1 429 . 1 1 36 36 ASN HA H 1 4.60 0.01 . 1 . . . . . . . . 6210 1 430 . 1 1 36 36 ASN CB C 13 36.1 0.1 . 1 . . . . . . . . 6210 1 431 . 1 1 36 36 ASN HB2 H 1 2.92 0.01 . 2 . . . . . . . . 6210 1 432 . 1 1 36 36 ASN HB3 H 1 2.98 0.01 . 2 . . . . . . . . 6210 1 433 . 1 1 36 36 ASN ND2 N 15 112.8 0.1 . 1 . . . . . . . . 6210 1 434 . 1 1 36 36 ASN HD21 H 1 7.74 0.01 . 2 . . . . . . . . 6210 1 435 . 1 1 36 36 ASN HD22 H 1 7.01 0.01 . 2 . . . . . . . . 6210 1 436 . 1 1 37 37 PRO CD C 13 49.8 0.1 . 1 . . . . . . . . 6210 1 437 . 1 1 37 37 PRO CA C 13 66.3 0.1 . 1 . . . . . . . . 6210 1 438 . 1 1 37 37 PRO HA H 1 4.32 0.01 . 1 . . . . . . . . 6210 1 439 . 1 1 37 37 PRO CB C 13 30.6 0.1 . 1 . . . . . . . . 6210 1 440 . 1 1 37 37 PRO HB2 H 1 1.94 0.01 . 2 . . . . . . . . 6210 1 441 . 1 1 37 37 PRO HB3 H 1 2.32 0.01 . 2 . . . . . . . . 6210 1 442 . 1 1 37 37 PRO CG C 13 28.1 0.1 . 1 . . . . . . . . 6210 1 443 . 1 1 37 37 PRO HG2 H 1 2.02 0.01 . 2 . . . . . . . . 6210 1 444 . 1 1 37 37 PRO HG3 H 1 2.22 0.01 . 2 . . . . . . . . 6210 1 445 . 1 1 37 37 PRO HD2 H 1 3.71 0.01 . 2 . . . . . . . . 6210 1 446 . 1 1 37 37 PRO HD3 H 1 3.97 0.01 . 2 . . . . . . . . 6210 1 447 . 1 1 38 38 THR N N 15 115.7 0.1 . 1 . . . . . . . . 6210 1 448 . 1 1 38 38 THR H H 1 8.08 0.01 . 1 . . . . . . . . 6210 1 449 . 1 1 38 38 THR CA C 13 66.8 0.1 . 1 . . . . . . . . 6210 1 450 . 1 1 38 38 THR HA H 1 4.01 0.01 . 1 . . . . . . . . 6210 1 451 . 1 1 38 38 THR CB C 13 67.8 0.1 . 1 . . . . . . . . 6210 1 452 . 1 1 38 38 THR HB H 1 4.04 0.01 . 1 . . . . . . . . 6210 1 453 . 1 1 38 38 THR HG21 H 1 1.36 0.01 . 1 . . . . . . . . 6210 1 454 . 1 1 38 38 THR HG22 H 1 1.36 0.01 . 1 . . . . . . . . 6210 1 455 . 1 1 38 38 THR HG23 H 1 1.36 0.01 . 1 . . . . . . . . 6210 1 456 . 1 1 38 38 THR CG2 C 13 21.7 0.1 . 1 . . . . . . . . 6210 1 457 . 1 1 39 39 THR N N 15 118.7 0.1 . 1 . . . . . . . . 6210 1 458 . 1 1 39 39 THR H H 1 8.41 0.01 . 1 . . . . . . . . 6210 1 459 . 1 1 39 39 THR CA C 13 67.8 0.1 . 1 . . . . . . . . 6210 1 460 . 1 1 39 39 THR HA H 1 3.77 0.01 . 1 . . . . . . . . 6210 1 461 . 1 1 39 39 THR CB C 13 68.2 0.1 . 1 . . . . . . . . 6210 1 462 . 1 1 39 39 THR HB H 1 4.48 0.01 . 1 . . . . . . . . 6210 1 463 . 1 1 39 39 THR HG21 H 1 1.23 0.01 . 1 . . . . . . . . 6210 1 464 . 1 1 39 39 THR HG22 H 1 1.23 0.01 . 1 . . . . . . . . 6210 1 465 . 1 1 39 39 THR HG23 H 1 1.23 0.01 . 1 . . . . . . . . 6210 1 466 . 1 1 39 39 THR HG1 H 1 5.33 0.01 . 1 . . . . . . . . 6210 1 467 . 1 1 39 39 THR CG2 C 13 21.0 0.1 . 1 . . . . . . . . 6210 1 468 . 1 1 40 40 THR N N 15 116.1 0.1 . 1 . . . . . . . . 6210 1 469 . 1 1 40 40 THR H H 1 8.42 0.01 . 1 . . . . . . . . 6210 1 470 . 1 1 40 40 THR CA C 13 66.8 0.1 . 1 . . . . . . . . 6210 1 471 . 1 1 40 40 THR HA H 1 3.83 0.01 . 1 . . . . . . . . 6210 1 472 . 1 1 40 40 THR CB C 13 68.7 0.1 . 1 . . . . . . . . 6210 1 473 . 1 1 40 40 THR HB H 1 4.22 0.01 . 1 . . . . . . . . 6210 1 474 . 1 1 40 40 THR HG21 H 1 1.25 0.01 . 1 . . . . . . . . 6210 1 475 . 1 1 40 40 THR HG22 H 1 1.25 0.01 . 1 . . . . . . . . 6210 1 476 . 1 1 40 40 THR HG23 H 1 1.25 0.01 . 1 . . . . . . . . 6210 1 477 . 1 1 40 40 THR CG2 C 13 21.3 0.1 . 1 . . . . . . . . 6210 1 478 . 1 1 41 41 GLN N N 15 121.8 0.1 . 1 . . . . . . . . 6210 1 479 . 1 1 41 41 GLN H H 1 7.77 0.01 . 1 . . . . . . . . 6210 1 480 . 1 1 41 41 GLN CA C 13 59.1 0.1 . 1 . . . . . . . . 6210 1 481 . 1 1 41 41 GLN HA H 1 4.12 0.01 . 1 . . . . . . . . 6210 1 482 . 1 1 41 41 GLN CB C 13 28.7 0.1 . 1 . . . . . . . . 6210 1 483 . 1 1 41 41 GLN HB2 H 1 2.11 0.01 . 2 . . . . . . . . 6210 1 484 . 1 1 41 41 GLN HB3 H 1 2.19 0.01 . 2 . . . . . . . . 6210 1 485 . 1 1 41 41 GLN CG C 13 33.3 0.1 . 1 . . . . . . . . 6210 1 486 . 1 1 41 41 GLN HG2 H 1 2.03 0.01 . 2 . . . . . . . . 6210 1 487 . 1 1 41 41 GLN HG3 H 1 2.33 0.01 . 2 . . . . . . . . 6210 1 488 . 1 1 41 41 GLN NE2 N 15 110.3 0.1 . 1 . . . . . . . . 6210 1 489 . 1 1 41 41 GLN HE21 H 1 7.18 0.01 . 2 . . . . . . . . 6210 1 490 . 1 1 41 41 GLN HE22 H 1 6.65 0.01 . 2 . . . . . . . . 6210 1 491 . 1 1 42 42 TYR N N 15 115.7 0.1 . 1 . . . . . . . . 6210 1 492 . 1 1 42 42 TYR H H 1 8.43 0.01 . 1 . . . . . . . . 6210 1 493 . 1 1 42 42 TYR CA C 13 63.0 0.1 . 1 . . . . . . . . 6210 1 494 . 1 1 42 42 TYR HA H 1 4.00 0.01 . 1 . . . . . . . . 6210 1 495 . 1 1 42 42 TYR CB C 13 39.4 0.1 . 1 . . . . . . . . 6210 1 496 . 1 1 42 42 TYR HB2 H 1 2.56 0.01 . 2 . . . . . . . . 6210 1 497 . 1 1 42 42 TYR HB3 H 1 3.00 0.01 . 2 . . . . . . . . 6210 1 498 . 1 1 42 42 TYR HD1 H 1 7.00 0.01 . 1 . . . . . . . . 6210 1 499 . 1 1 42 42 TYR HD2 H 1 7.00 0.01 . 1 . . . . . . . . 6210 1 500 . 1 1 42 42 TYR HE1 H 1 6.57 0.01 . 1 . . . . . . . . 6210 1 501 . 1 1 42 42 TYR HE2 H 1 6.57 0.01 . 1 . . . . . . . . 6210 1 502 . 1 1 42 42 TYR CD1 C 13 131.5 0.1 . 1 . . . . . . . . 6210 1 503 . 1 1 42 42 TYR CE1 C 13 118.1 0.1 . 1 . . . . . . . . 6210 1 504 . 1 1 43 43 ALA N N 15 119.8 0.1 . 1 . . . . . . . . 6210 1 505 . 1 1 43 43 ALA H H 1 8.93 0.01 . 1 . . . . . . . . 6210 1 506 . 1 1 43 43 ALA CA C 13 56.5 0.1 . 1 . . . . . . . . 6210 1 507 . 1 1 43 43 ALA HA H 1 3.87 0.01 . 1 . . . . . . . . 6210 1 508 . 1 1 43 43 ALA HB1 H 1 1.48 0.01 . 1 . . . . . . . . 6210 1 509 . 1 1 43 43 ALA HB2 H 1 1.48 0.01 . 1 . . . . . . . . 6210 1 510 . 1 1 43 43 ALA HB3 H 1 1.48 0.01 . 1 . . . . . . . . 6210 1 511 . 1 1 43 43 ALA CB C 13 18.3 0.1 . 1 . . . . . . . . 6210 1 512 . 1 1 44 44 SER N N 15 110.7 0.1 . 1 . . . . . . . . 6210 1 513 . 1 1 44 44 SER H H 1 7.88 0.01 . 1 . . . . . . . . 6210 1 514 . 1 1 44 44 SER CA C 13 61.3 0.1 . 1 . . . . . . . . 6210 1 515 . 1 1 44 44 SER HA H 1 4.35 0.01 . 1 . . . . . . . . 6210 1 516 . 1 1 44 44 SER CB C 13 62.8 0.1 . 1 . . . . . . . . 6210 1 517 . 1 1 44 44 SER HB2 H 1 4.03 0.01 . 1 . . . . . . . . 6210 1 518 . 1 1 44 44 SER HB3 H 1 4.03 0.01 . 1 . . . . . . . . 6210 1 519 . 1 1 45 45 LEU N N 15 121.0 0.1 . 1 . . . . . . . . 6210 1 520 . 1 1 45 45 LEU H H 1 7.96 0.01 . 1 . . . . . . . . 6210 1 521 . 1 1 45 45 LEU CA C 13 57.1 0.1 . 1 . . . . . . . . 6210 1 522 . 1 1 45 45 LEU HA H 1 4.24 0.01 . 1 . . . . . . . . 6210 1 523 . 1 1 45 45 LEU CB C 13 42.4 0.1 . 1 . . . . . . . . 6210 1 524 . 1 1 45 45 LEU HB2 H 1 1.41 0.01 . 2 . . . . . . . . 6210 1 525 . 1 1 45 45 LEU HB3 H 1 1.76 0.01 . 2 . . . . . . . . 6210 1 526 . 1 1 45 45 LEU CG C 13 27.1 0.1 . 1 . . . . . . . . 6210 1 527 . 1 1 45 45 LEU HG H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 528 . 1 1 45 45 LEU HD11 H 1 0.77 0.01 . 2 . . . . . . . . 6210 1 529 . 1 1 45 45 LEU HD12 H 1 0.77 0.01 . 2 . . . . . . . . 6210 1 530 . 1 1 45 45 LEU HD13 H 1 0.77 0.01 . 2 . . . . . . . . 6210 1 531 . 1 1 45 45 LEU HD21 H 1 0.88 0.01 . 2 . . . . . . . . 6210 1 532 . 1 1 45 45 LEU HD22 H 1 0.88 0.01 . 2 . . . . . . . . 6210 1 533 . 1 1 45 45 LEU HD23 H 1 0.88 0.01 . 2 . . . . . . . . 6210 1 534 . 1 1 45 45 LEU CD1 C 13 25.8 0.1 . 1 . . . . . . . . 6210 1 535 . 1 1 45 45 LEU CD2 C 13 23.7 0.1 . 1 . . . . . . . . 6210 1 536 . 1 1 46 46 MET N N 15 114.8 0.1 . 1 . . . . . . . . 6210 1 537 . 1 1 46 46 MET H H 1 8.87 0.01 . 1 . . . . . . . . 6210 1 538 . 1 1 46 46 MET CA C 13 55.7 0.1 . 1 . . . . . . . . 6210 1 539 . 1 1 46 46 MET HA H 1 4.73 0.01 . 1 . . . . . . . . 6210 1 540 . 1 1 46 46 MET CB C 13 30.3 0.1 . 1 . . . . . . . . 6210 1 541 . 1 1 46 46 MET HB2 H 1 1.81 0.01 . 2 . . . . . . . . 6210 1 542 . 1 1 46 46 MET HB3 H 1 2.45 0.01 . 2 . . . . . . . . 6210 1 543 . 1 1 46 46 MET CG C 13 33.4 0.1 . 1 . . . . . . . . 6210 1 544 . 1 1 46 46 MET HG2 H 1 2.71 0.01 . 2 . . . . . . . . 6210 1 545 . 1 1 46 46 MET HG3 H 1 2.82 0.01 . 2 . . . . . . . . 6210 1 546 . 1 1 46 46 MET HE1 H 1 1.78 0.01 . 1 . . . . . . . . 6210 1 547 . 1 1 46 46 MET HE2 H 1 1.78 0.01 . 1 . . . . . . . . 6210 1 548 . 1 1 46 46 MET HE3 H 1 1.78 0.01 . 1 . . . . . . . . 6210 1 549 . 1 1 46 46 MET CE C 13 17.4 0.1 . 1 . . . . . . . . 6210 1 550 . 1 1 47 47 HIS N N 15 120.3 0.1 . 1 . . . . . . . . 6210 1 551 . 1 1 47 47 HIS H H 1 8.47 0.01 . 1 . . . . . . . . 6210 1 552 . 1 1 47 47 HIS CA C 13 60.7 0.1 . 1 . . . . . . . . 6210 1 553 . 1 1 47 47 HIS HA H 1 4.19 0.01 . 1 . . . . . . . . 6210 1 554 . 1 1 47 47 HIS CB C 13 30.9 0.1 . 1 . . . . . . . . 6210 1 555 . 1 1 47 47 HIS HB2 H 1 3.37 0.01 . 2 . . . . . . . . 6210 1 556 . 1 1 47 47 HIS HB3 H 1 3.30 0.01 . 2 . . . . . . . . 6210 1 557 . 1 1 47 47 HIS CD2 C 13 120.0 0.1 . 1 . . . . . . . . 6210 1 558 . 1 1 47 47 HIS CE1 C 13 136.0 0.1 . 1 . . . . . . . . 6210 1 559 . 1 1 47 47 HIS HD2 H 1 7.10 0.01 . 1 . . . . . . . . 6210 1 560 . 1 1 47 47 HIS HE1 H 1 8.10 0.01 . 1 . . . . . . . . 6210 1 561 . 1 1 48 48 SER N N 15 110.0 0.1 . 1 . . . . . . . . 6210 1 562 . 1 1 48 48 SER H H 1 7.60 0.01 . 1 . . . . . . . . 6210 1 563 . 1 1 48 48 SER CA C 13 61.1 0.1 . 1 . . . . . . . . 6210 1 564 . 1 1 48 48 SER HA H 1 3.94 0.01 . 1 . . . . . . . . 6210 1 565 . 1 1 48 48 SER CB C 13 62.6 0.1 . 1 . . . . . . . . 6210 1 566 . 1 1 48 48 SER HB2 H 1 3.96 0.01 . 2 . . . . . . . . 6210 1 567 . 1 1 48 48 SER HB3 H 1 4.01 0.01 . 2 . . . . . . . . 6210 1 568 . 1 1 49 49 PHE N N 15 121.0 0.1 . 1 . . . . . . . . 6210 1 569 . 1 1 49 49 PHE H H 1 7.77 0.01 . 1 . . . . . . . . 6210 1 570 . 1 1 49 49 PHE CA C 13 60.7 0.1 . 1 . . . . . . . . 6210 1 571 . 1 1 49 49 PHE HA H 1 4.18 0.01 . 1 . . . . . . . . 6210 1 572 . 1 1 49 49 PHE CB C 13 39.4 0.1 . 1 . . . . . . . . 6210 1 573 . 1 1 49 49 PHE HB2 H 1 3.10 0.01 . 2 . . . . . . . . 6210 1 574 . 1 1 49 49 PHE HB3 H 1 3.40 0.01 . 2 . . . . . . . . 6210 1 575 . 1 1 49 49 PHE HD1 H 1 7.00 0.01 . 1 . . . . . . . . 6210 1 576 . 1 1 49 49 PHE HD2 H 1 7.00 0.01 . 1 . . . . . . . . 6210 1 577 . 1 1 49 49 PHE HE1 H 1 6.85 0.01 . 1 . . . . . . . . 6210 1 578 . 1 1 49 49 PHE HE2 H 1 6.85 0.01 . 1 . . . . . . . . 6210 1 579 . 1 1 49 49 PHE CD1 C 13 130.9 0.1 . 1 . . . . . . . . 6210 1 580 . 1 1 49 49 PHE CE1 C 13 130.2 0.1 . 1 . . . . . . . . 6210 1 581 . 1 1 49 49 PHE CZ C 13 128.5 0.1 . 1 . . . . . . . . 6210 1 582 . 1 1 49 49 PHE HZ H 1 6.82 0.01 . 1 . . . . . . . . 6210 1 583 . 1 1 50 50 ILE N N 15 120.6 0.1 . 1 . . . . . . . . 6210 1 584 . 1 1 50 50 ILE H H 1 8.85 0.01 . 1 . . . . . . . . 6210 1 585 . 1 1 50 50 ILE CA C 13 65.2 0.1 . 1 . . . . . . . . 6210 1 586 . 1 1 50 50 ILE HA H 1 3.23 0.01 . 1 . . . . . . . . 6210 1 587 . 1 1 50 50 ILE CB C 13 37.3 0.1 . 1 . . . . . . . . 6210 1 588 . 1 1 50 50 ILE HB H 1 1.58 0.01 . 1 . . . . . . . . 6210 1 589 . 1 1 50 50 ILE HG21 H 1 0.17 0.01 . 1 . . . . . . . . 6210 1 590 . 1 1 50 50 ILE HG22 H 1 0.17 0.01 . 1 . . . . . . . . 6210 1 591 . 1 1 50 50 ILE HG23 H 1 0.17 0.01 . 1 . . . . . . . . 6210 1 592 . 1 1 50 50 ILE CG2 C 13 16.6 0.1 . 1 . . . . . . . . 6210 1 593 . 1 1 50 50 ILE CG1 C 13 29.8 0.1 . 1 . . . . . . . . 6210 1 594 . 1 1 50 50 ILE HG12 H 1 0.60 0.01 . 2 . . . . . . . . 6210 1 595 . 1 1 50 50 ILE HG13 H 1 1.55 0.01 . 2 . . . . . . . . 6210 1 596 . 1 1 50 50 ILE HD11 H 1 0.38 0.01 . 1 . . . . . . . . 6210 1 597 . 1 1 50 50 ILE HD12 H 1 0.38 0.01 . 1 . . . . . . . . 6210 1 598 . 1 1 50 50 ILE HD13 H 1 0.38 0.01 . 1 . . . . . . . . 6210 1 599 . 1 1 50 50 ILE CD1 C 13 13.5 0.1 . 1 . . . . . . . . 6210 1 600 . 1 1 51 51 LEU N N 15 119.4 0.1 . 1 . . . . . . . . 6210 1 601 . 1 1 51 51 LEU H H 1 7.62 0.01 . 1 . . . . . . . . 6210 1 602 . 1 1 51 51 LEU CA C 13 58.1 0.1 . 1 . . . . . . . . 6210 1 603 . 1 1 51 51 LEU HA H 1 3.83 0.01 . 1 . . . . . . . . 6210 1 604 . 1 1 51 51 LEU CB C 13 41.0 0.1 . 1 . . . . . . . . 6210 1 605 . 1 1 51 51 LEU HB2 H 1 1.38 0.01 . 2 . . . . . . . . 6210 1 606 . 1 1 51 51 LEU HB3 H 1 1.64 0.01 . 2 . . . . . . . . 6210 1 607 . 1 1 51 51 LEU CG C 13 26.6 0.1 . 1 . . . . . . . . 6210 1 608 . 1 1 51 51 LEU HG H 1 1.39 0.01 . 1 . . . . . . . . 6210 1 609 . 1 1 51 51 LEU HD11 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 610 . 1 1 51 51 LEU HD12 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 611 . 1 1 51 51 LEU HD13 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 612 . 1 1 51 51 LEU HD21 H 1 0.59 0.01 . 2 . . . . . . . . 6210 1 613 . 1 1 51 51 LEU HD22 H 1 0.59 0.01 . 2 . . . . . . . . 6210 1 614 . 1 1 51 51 LEU HD23 H 1 0.59 0.01 . 2 . . . . . . . . 6210 1 615 . 1 1 51 51 LEU CD1 C 13 22.6 0.1 . 1 . . . . . . . . 6210 1 616 . 1 1 51 51 LEU CD2 C 13 24.5 0.1 . 1 . . . . . . . . 6210 1 617 . 1 1 52 52 LYS N N 15 119.6 0.1 . 1 . . . . . . . . 6210 1 618 . 1 1 52 52 LYS H H 1 7.54 0.01 . 1 . . . . . . . . 6210 1 619 . 1 1 52 52 LYS CA C 13 57.3 0.1 . 1 . . . . . . . . 6210 1 620 . 1 1 52 52 LYS HA H 1 4.23 0.01 . 1 . . . . . . . . 6210 1 621 . 1 1 52 52 LYS CB C 13 31.6 0.1 . 1 . . . . . . . . 6210 1 622 . 1 1 52 52 LYS HB2 H 1 1.93 0.01 . 2 . . . . . . . . 6210 1 623 . 1 1 52 52 LYS HB3 H 1 1.98 0.01 . 2 . . . . . . . . 6210 1 624 . 1 1 52 52 LYS CG C 13 25.0 0.1 . 1 . . . . . . . . 6210 1 625 . 1 1 52 52 LYS HG2 H 1 1.40 0.01 . 1 . . . . . . . . 6210 1 626 . 1 1 52 52 LYS HG3 H 1 1.40 0.01 . 1 . . . . . . . . 6210 1 627 . 1 1 52 52 LYS CD C 13 28.2 0.1 . 1 . . . . . . . . 6210 1 628 . 1 1 52 52 LYS HD2 H 1 1.76 0.01 . 2 . . . . . . . . 6210 1 629 . 1 1 52 52 LYS HD3 H 1 1.57 0.01 . 2 . . . . . . . . 6210 1 630 . 1 1 52 52 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 631 . 1 1 52 52 LYS HE2 H 1 2.83 0.01 . 1 . . . . . . . . 6210 1 632 . 1 1 52 52 LYS HE3 H 1 2.83 0.01 . 1 . . . . . . . . 6210 1 633 . 1 1 53 53 ALA N N 15 124.8 0.1 . 1 . . . . . . . . 6210 1 634 . 1 1 53 53 ALA H H 1 8.78 0.01 . 1 . . . . . . . . 6210 1 635 . 1 1 53 53 ALA CA C 13 55.1 0.1 . 1 . . . . . . . . 6210 1 636 . 1 1 53 53 ALA HA H 1 3.46 0.01 . 1 . . . . . . . . 6210 1 637 . 1 1 53 53 ALA HB1 H 1 1.19 0.01 . 1 . . . . . . . . 6210 1 638 . 1 1 53 53 ALA HB2 H 1 1.19 0.01 . 1 . . . . . . . . 6210 1 639 . 1 1 53 53 ALA HB3 H 1 1.19 0.01 . 1 . . . . . . . . 6210 1 640 . 1 1 53 53 ALA CB C 13 19.0 0.1 . 1 . . . . . . . . 6210 1 641 . 1 1 54 54 ARG N N 15 116.9 0.1 . 1 . . . . . . . . 6210 1 642 . 1 1 54 54 ARG H H 1 8.52 0.01 . 1 . . . . . . . . 6210 1 643 . 1 1 54 54 ARG CA C 13 60.3 0.1 . 1 . . . . . . . . 6210 1 644 . 1 1 54 54 ARG HA H 1 3.75 0.01 . 1 . . . . . . . . 6210 1 645 . 1 1 54 54 ARG CB C 13 30.5 0.1 . 1 . . . . . . . . 6210 1 646 . 1 1 54 54 ARG HB2 H 1 1.96 0.01 . 2 . . . . . . . . 6210 1 647 . 1 1 54 54 ARG HB3 H 1 1.78 0.01 . 2 . . . . . . . . 6210 1 648 . 1 1 54 54 ARG CG C 13 27.8 0.1 . 1 . . . . . . . . 6210 1 649 . 1 1 54 54 ARG HG2 H 1 1.80 0.01 . 2 . . . . . . . . 6210 1 650 . 1 1 54 54 ARG HG3 H 1 1.64 0.01 . 2 . . . . . . . . 6210 1 651 . 1 1 54 54 ARG CD C 13 44.1 0.1 . 1 . . . . . . . . 6210 1 652 . 1 1 54 54 ARG HD2 H 1 3.17 0.01 . 1 . . . . . . . . 6210 1 653 . 1 1 54 54 ARG HD3 H 1 3.17 0.01 . 1 . . . . . . . . 6210 1 654 . 1 1 54 54 ARG NE N 15 84.5 0.1 . 1 . . . . . . . . 6210 1 655 . 1 1 54 54 ARG HE H 1 8.11 0.01 . 1 . . . . . . . . 6210 1 656 . 1 1 55 55 SER N N 15 113.7 0.1 . 1 . . . . . . . . 6210 1 657 . 1 1 55 55 SER H H 1 8.03 0.01 . 1 . . . . . . . . 6210 1 658 . 1 1 55 55 SER CA C 13 61.7 0.1 . 1 . . . . . . . . 6210 1 659 . 1 1 55 55 SER HA H 1 4.07 0.01 . 1 . . . . . . . . 6210 1 660 . 1 1 55 55 SER CB C 13 62.5 0.1 . 1 . . . . . . . . 6210 1 661 . 1 1 55 55 SER HB2 H 1 3.95 0.01 . 2 . . . . . . . . 6210 1 662 . 1 1 55 55 SER HB3 H 1 3.89 0.01 . 2 . . . . . . . . 6210 1 663 . 1 1 56 56 THR N N 15 118.6 0.1 . 1 . . . . . . . . 6210 1 664 . 1 1 56 56 THR H H 1 7.93 0.01 . 1 . . . . . . . . 6210 1 665 . 1 1 56 56 THR CA C 13 67.7 0.1 . 1 . . . . . . . . 6210 1 666 . 1 1 56 56 THR HA H 1 3.80 0.01 . 1 . . . . . . . . 6210 1 667 . 1 1 56 56 THR CB C 13 68.5 0.1 . 1 . . . . . . . . 6210 1 668 . 1 1 56 56 THR HB H 1 3.94 0.01 . 1 . . . . . . . . 6210 1 669 . 1 1 56 56 THR HG21 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 670 . 1 1 56 56 THR HG22 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 671 . 1 1 56 56 THR HG23 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 672 . 1 1 56 56 THR HG1 H 1 4.94 0.01 . 1 . . . . . . . . 6210 1 673 . 1 1 56 56 THR CG2 C 13 20.5 0.1 . 1 . . . . . . . . 6210 1 674 . 1 1 57 57 VAL N N 15 116.5 0.1 . 1 . . . . . . . . 6210 1 675 . 1 1 57 57 VAL H H 1 7.51 0.01 . 1 . . . . . . . . 6210 1 676 . 1 1 57 57 VAL CA C 13 66.6 0.1 . 1 . . . . . . . . 6210 1 677 . 1 1 57 57 VAL HA H 1 3.43 0.01 . 1 . . . . . . . . 6210 1 678 . 1 1 57 57 VAL CB C 13 31.5 0.1 . 1 . . . . . . . . 6210 1 679 . 1 1 57 57 VAL HB H 1 2.08 0.01 . 1 . . . . . . . . 6210 1 680 . 1 1 57 57 VAL HG11 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 681 . 1 1 57 57 VAL HG12 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 682 . 1 1 57 57 VAL HG13 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 683 . 1 1 57 57 VAL HG21 H 1 0.86 0.01 . 2 . . . . . . . . 6210 1 684 . 1 1 57 57 VAL HG22 H 1 0.86 0.01 . 2 . . . . . . . . 6210 1 685 . 1 1 57 57 VAL HG23 H 1 0.86 0.01 . 2 . . . . . . . . 6210 1 686 . 1 1 57 57 VAL CG1 C 13 20.9 0.1 . 1 . . . . . . . . 6210 1 687 . 1 1 57 57 VAL CG2 C 13 22.1 0.1 . 1 . . . . . . . . 6210 1 688 . 1 1 58 58 ARG N N 15 118.6 0.1 . 1 . . . . . . . . 6210 1 689 . 1 1 58 58 ARG H H 1 7.62 0.01 . 1 . . . . . . . . 6210 1 690 . 1 1 58 58 ARG CA C 13 57.8 0.1 . 1 . . . . . . . . 6210 1 691 . 1 1 58 58 ARG HA H 1 4.28 0.01 . 1 . . . . . . . . 6210 1 692 . 1 1 58 58 ARG CB C 13 30.1 0.1 . 1 . . . . . . . . 6210 1 693 . 1 1 58 58 ARG HB2 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 694 . 1 1 58 58 ARG HB3 H 1 1.80 0.01 . 1 . . . . . . . . 6210 1 695 . 1 1 58 58 ARG CG C 13 28.1 0.1 . 1 . . . . . . . . 6210 1 696 . 1 1 58 58 ARG HG2 H 1 1.71 0.01 . 1 . . . . . . . . 6210 1 697 . 1 1 58 58 ARG HG3 H 1 1.71 0.01 . 1 . . . . . . . . 6210 1 698 . 1 1 58 58 ARG CD C 13 43.9 0.1 . 1 . . . . . . . . 6210 1 699 . 1 1 58 58 ARG HD2 H 1 3.16 0.01 . 1 . . . . . . . . 6210 1 700 . 1 1 58 58 ARG HD3 H 1 3.16 0.01 . 1 . . . . . . . . 6210 1 701 . 1 1 58 58 ARG NE N 15 84.5 0.1 . 1 . . . . . . . . 6210 1 702 . 1 1 58 58 ARG HE H 1 6.95 0.01 . 1 . . . . . . . . 6210 1 703 . 1 1 59 59 ASP N N 15 119.8 0.1 . 1 . . . . . . . . 6210 1 704 . 1 1 59 59 ASP H H 1 8.14 0.01 . 1 . . . . . . . . 6210 1 705 . 1 1 59 59 ASP CA C 13 56.2 0.1 . 1 . . . . . . . . 6210 1 706 . 1 1 59 59 ASP HA H 1 4.35 0.01 . 1 . . . . . . . . 6210 1 707 . 1 1 59 59 ASP CB C 13 40.5 0.1 . 1 . . . . . . . . 6210 1 708 . 1 1 59 59 ASP HB2 H 1 2.48 0.01 . 2 . . . . . . . . 6210 1 709 . 1 1 59 59 ASP HB3 H 1 2.79 0.01 . 2 . . . . . . . . 6210 1 710 . 1 1 60 60 ILE N N 15 118.5 0.1 . 1 . . . . . . . . 6210 1 711 . 1 1 60 60 ILE H H 1 7.10 0.01 . 1 . . . . . . . . 6210 1 712 . 1 1 60 60 ILE CA C 13 63.8 0.1 . 1 . . . . . . . . 6210 1 713 . 1 1 60 60 ILE HA H 1 3.54 0.01 . 1 . . . . . . . . 6210 1 714 . 1 1 60 60 ILE CB C 13 38.5 0.1 . 1 . . . . . . . . 6210 1 715 . 1 1 60 60 ILE HB H 1 1.56 0.01 . 1 . . . . . . . . 6210 1 716 . 1 1 60 60 ILE HG21 H 1 0.64 0.01 . 1 . . . . . . . . 6210 1 717 . 1 1 60 60 ILE HG22 H 1 0.64 0.01 . 1 . . . . . . . . 6210 1 718 . 1 1 60 60 ILE HG23 H 1 0.64 0.01 . 1 . . . . . . . . 6210 1 719 . 1 1 60 60 ILE CG2 C 13 17.0 0.1 . 1 . . . . . . . . 6210 1 720 . 1 1 60 60 ILE CG1 C 13 29.0 0.1 . 1 . . . . . . . . 6210 1 721 . 1 1 60 60 ILE HG12 H 1 0.42 0.01 . 2 . . . . . . . . 6210 1 722 . 1 1 60 60 ILE HG13 H 1 1.58 0.01 . 2 . . . . . . . . 6210 1 723 . 1 1 60 60 ILE HD11 H 1 0.28 0.01 . 1 . . . . . . . . 6210 1 724 . 1 1 60 60 ILE HD12 H 1 0.28 0.01 . 1 . . . . . . . . 6210 1 725 . 1 1 60 60 ILE HD13 H 1 0.28 0.01 . 1 . . . . . . . . 6210 1 726 . 1 1 60 60 ILE CD1 C 13 12.8 0.1 . 1 . . . . . . . . 6210 1 727 . 1 1 61 61 ASP N N 15 116.2 0.1 . 1 . . . . . . . . 6210 1 728 . 1 1 61 61 ASP H H 1 7.36 0.01 . 1 . . . . . . . . 6210 1 729 . 1 1 61 61 ASP CA C 13 51.0 0.1 . 1 . . . . . . . . 6210 1 730 . 1 1 61 61 ASP HA H 1 4.87 0.01 . 1 . . . . . . . . 6210 1 731 . 1 1 61 61 ASP CB C 13 42.8 0.1 . 1 . . . . . . . . 6210 1 732 . 1 1 61 61 ASP HB2 H 1 2.59 0.01 . 2 . . . . . . . . 6210 1 733 . 1 1 61 61 ASP HB3 H 1 2.74 0.01 . 2 . . . . . . . . 6210 1 734 . 1 1 62 62 PRO CD C 13 50.8 0.1 . 1 . . . . . . . . 6210 1 735 . 1 1 62 62 PRO CA C 13 64.4 0.1 . 1 . . . . . . . . 6210 1 736 . 1 1 62 62 PRO HA H 1 4.61 0.01 . 1 . . . . . . . . 6210 1 737 . 1 1 62 62 PRO CB C 13 32.0 0.1 . 1 . . . . . . . . 6210 1 738 . 1 1 62 62 PRO HB2 H 1 2.00 0.01 . 2 . . . . . . . . 6210 1 739 . 1 1 62 62 PRO HB3 H 1 2.40 0.01 . 2 . . . . . . . . 6210 1 740 . 1 1 62 62 PRO CG C 13 26.7 0.1 . 1 . . . . . . . . 6210 1 741 . 1 1 62 62 PRO HG2 H 1 2.11 0.01 . 2 . . . . . . . . 6210 1 742 . 1 1 62 62 PRO HG3 H 1 1.98 0.01 . 2 . . . . . . . . 6210 1 743 . 1 1 62 62 PRO HD2 H 1 3.91 0.01 . 2 . . . . . . . . 6210 1 744 . 1 1 62 62 PRO HD3 H 1 3.62 0.01 . 2 . . . . . . . . 6210 1 745 . 1 1 63 63 GLN N N 15 115.5 0.1 . 1 . . . . . . . . 6210 1 746 . 1 1 63 63 GLN H H 1 8.15 0.01 . 1 . . . . . . . . 6210 1 747 . 1 1 63 63 GLN CA C 13 55.2 0.1 . 1 . . . . . . . . 6210 1 748 . 1 1 63 63 GLN HA H 1 4.39 0.01 . 1 . . . . . . . . 6210 1 749 . 1 1 63 63 GLN CB C 13 28.5 0.1 . 1 . . . . . . . . 6210 1 750 . 1 1 63 63 GLN HB2 H 1 1.89 0.01 . 2 . . . . . . . . 6210 1 751 . 1 1 63 63 GLN HB3 H 1 2.27 0.01 . 2 . . . . . . . . 6210 1 752 . 1 1 63 63 GLN CG C 13 34.1 0.1 . 1 . . . . . . . . 6210 1 753 . 1 1 63 63 GLN HG2 H 1 2.31 0.01 . 2 . . . . . . . . 6210 1 754 . 1 1 63 63 GLN HG3 H 1 2.38 0.01 . 2 . . . . . . . . 6210 1 755 . 1 1 63 63 GLN NE2 N 15 112.1 0.1 . 1 . . . . . . . . 6210 1 756 . 1 1 63 63 GLN HE21 H 1 7.57 0.01 . 2 . . . . . . . . 6210 1 757 . 1 1 63 63 GLN HE22 H 1 6.84 0.01 . 2 . . . . . . . . 6210 1 758 . 1 1 64 64 ASN N N 15 120.4 0.1 . 1 . . . . . . . . 6210 1 759 . 1 1 64 64 ASN H H 1 8.19 0.01 . 1 . . . . . . . . 6210 1 760 . 1 1 64 64 ASN CA C 13 50.1 0.1 . 1 . . . . . . . . 6210 1 761 . 1 1 64 64 ASN HA H 1 4.85 0.01 . 1 . . . . . . . . 6210 1 762 . 1 1 64 64 ASN CB C 13 40.8 0.1 . 1 . . . . . . . . 6210 1 763 . 1 1 64 64 ASN HB2 H 1 2.96 0.01 . 2 . . . . . . . . 6210 1 764 . 1 1 64 64 ASN HB3 H 1 2.65 0.01 . 2 . . . . . . . . 6210 1 765 . 1 1 64 64 ASN ND2 N 15 111.2 0.1 . 1 . . . . . . . . 6210 1 766 . 1 1 64 64 ASN HD21 H 1 8.28 0.01 . 2 . . . . . . . . 6210 1 767 . 1 1 64 64 ASN HD22 H 1 7.64 0.01 . 2 . . . . . . . . 6210 1 768 . 1 1 65 65 ASP N N 15 115.3 0.1 . 1 . . . . . . . . 6210 1 769 . 1 1 65 65 ASP H H 1 7.83 0.01 . 1 . . . . . . . . 6210 1 770 . 1 1 65 65 ASP CA C 13 53.1 0.1 . 1 . . . . . . . . 6210 1 771 . 1 1 65 65 ASP HA H 1 4.74 0.01 . 1 . . . . . . . . 6210 1 772 . 1 1 65 65 ASP CB C 13 44.1 0.1 . 1 . . . . . . . . 6210 1 773 . 1 1 65 65 ASP HB2 H 1 2.45 0.01 . 2 . . . . . . . . 6210 1 774 . 1 1 65 65 ASP HB3 H 1 2.55 0.01 . 2 . . . . . . . . 6210 1 775 . 1 1 66 66 LEU N N 15 122.8 0.1 . 1 . . . . . . . . 6210 1 776 . 1 1 66 66 LEU H H 1 8.94 0.01 . 1 . . . . . . . . 6210 1 777 . 1 1 66 66 LEU CA C 13 55.4 0.1 . 1 . . . . . . . . 6210 1 778 . 1 1 66 66 LEU HA H 1 4.12 0.01 . 1 . . . . . . . . 6210 1 779 . 1 1 66 66 LEU CB C 13 44.6 0.1 . 1 . . . . . . . . 6210 1 780 . 1 1 66 66 LEU HB2 H 1 1.27 0.01 . 2 . . . . . . . . 6210 1 781 . 1 1 66 66 LEU HB3 H 1 1.75 0.01 . 2 . . . . . . . . 6210 1 782 . 1 1 66 66 LEU CG C 13 26.7 0.1 . 1 . . . . . . . . 6210 1 783 . 1 1 66 66 LEU HG H 1 1.48 0.01 . 1 . . . . . . . . 6210 1 784 . 1 1 66 66 LEU HD11 H 1 0.72 0.01 . 2 . . . . . . . . 6210 1 785 . 1 1 66 66 LEU HD12 H 1 0.72 0.01 . 2 . . . . . . . . 6210 1 786 . 1 1 66 66 LEU HD13 H 1 0.72 0.01 . 2 . . . . . . . . 6210 1 787 . 1 1 66 66 LEU HD21 H 1 0.87 0.01 . 2 . . . . . . . . 6210 1 788 . 1 1 66 66 LEU HD22 H 1 0.87 0.01 . 2 . . . . . . . . 6210 1 789 . 1 1 66 66 LEU HD23 H 1 0.87 0.01 . 2 . . . . . . . . 6210 1 790 . 1 1 66 66 LEU CD1 C 13 26.0 0.1 . 1 . . . . . . . . 6210 1 791 . 1 1 66 66 LEU CD2 C 13 25.4 0.1 . 1 . . . . . . . . 6210 1 792 . 1 1 67 67 THR N N 15 119.6 0.1 . 1 . . . . . . . . 6210 1 793 . 1 1 67 67 THR H H 1 9.53 0.01 . 1 . . . . . . . . 6210 1 794 . 1 1 67 67 THR CA C 13 63.2 0.1 . 1 . . . . . . . . 6210 1 795 . 1 1 67 67 THR HA H 1 4.55 0.01 . 1 . . . . . . . . 6210 1 796 . 1 1 67 67 THR CB C 13 69.3 0.1 . 1 . . . . . . . . 6210 1 797 . 1 1 67 67 THR HB H 1 4.01 0.01 . 1 . . . . . . . . 6210 1 798 . 1 1 67 67 THR HG21 H 1 1.15 0.01 . 1 . . . . . . . . 6210 1 799 . 1 1 67 67 THR HG22 H 1 1.15 0.01 . 1 . . . . . . . . 6210 1 800 . 1 1 67 67 THR HG23 H 1 1.15 0.01 . 1 . . . . . . . . 6210 1 801 . 1 1 67 67 THR CG2 C 13 22.5 0.1 . 1 . . . . . . . . 6210 1 802 . 1 1 68 68 PHE N N 15 117.3 0.1 . 1 . . . . . . . . 6210 1 803 . 1 1 68 68 PHE H H 1 7.99 0.01 . 1 . . . . . . . . 6210 1 804 . 1 1 68 68 PHE CA C 13 59.0 0.1 . 1 . . . . . . . . 6210 1 805 . 1 1 68 68 PHE HA H 1 5.00 0.01 . 1 . . . . . . . . 6210 1 806 . 1 1 68 68 PHE CB C 13 42.3 0.1 . 1 . . . . . . . . 6210 1 807 . 1 1 68 68 PHE HB2 H 1 3.11 0.01 . 2 . . . . . . . . 6210 1 808 . 1 1 68 68 PHE HB3 H 1 3.39 0.01 . 2 . . . . . . . . 6210 1 809 . 1 1 68 68 PHE HD1 H 1 7.20 0.01 . 1 . . . . . . . . 6210 1 810 . 1 1 68 68 PHE HD2 H 1 7.20 0.01 . 1 . . . . . . . . 6210 1 811 . 1 1 68 68 PHE HE1 H 1 7.27 0.01 . 1 . . . . . . . . 6210 1 812 . 1 1 68 68 PHE HE2 H 1 7.27 0.01 . 1 . . . . . . . . 6210 1 813 . 1 1 68 68 PHE CD1 C 13 132.3 0.1 . 1 . . . . . . . . 6210 1 814 . 1 1 68 68 PHE CE1 C 13 131.1 0.1 . 1 . . . . . . . . 6210 1 815 . 1 1 68 68 PHE CZ C 13 129.5 0.1 . 1 . . . . . . . . 6210 1 816 . 1 1 68 68 PHE HZ H 1 7.19 0.01 . 1 . . . . . . . . 6210 1 817 . 1 1 69 69 LEU N N 15 123.1 0.1 . 1 . . . . . . . . 6210 1 818 . 1 1 69 69 LEU H H 1 8.64 0.01 . 1 . . . . . . . . 6210 1 819 . 1 1 69 69 LEU CA C 13 54.0 0.1 . 1 . . . . . . . . 6210 1 820 . 1 1 69 69 LEU HA H 1 5.36 0.01 . 1 . . . . . . . . 6210 1 821 . 1 1 69 69 LEU CB C 13 46.9 0.1 . 1 . . . . . . . . 6210 1 822 . 1 1 69 69 LEU HB2 H 1 1.62 0.01 . 2 . . . . . . . . 6210 1 823 . 1 1 69 69 LEU HB3 H 1 1.67 0.01 . 2 . . . . . . . . 6210 1 824 . 1 1 69 69 LEU CG C 13 27.0 0.1 . 1 . . . . . . . . 6210 1 825 . 1 1 69 69 LEU HG H 1 1.70 0.01 . 1 . . . . . . . . 6210 1 826 . 1 1 69 69 LEU HD11 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 827 . 1 1 69 69 LEU HD12 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 828 . 1 1 69 69 LEU HD13 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 829 . 1 1 69 69 LEU HD21 H 1 0.84 0.01 . 2 . . . . . . . . 6210 1 830 . 1 1 69 69 LEU HD22 H 1 0.84 0.01 . 2 . . . . . . . . 6210 1 831 . 1 1 69 69 LEU HD23 H 1 0.84 0.01 . 2 . . . . . . . . 6210 1 832 . 1 1 69 69 LEU CD1 C 13 25.3 0.1 . 1 . . . . . . . . 6210 1 833 . 1 1 69 69 LEU CD2 C 13 26.4 0.1 . 1 . . . . . . . . 6210 1 834 . 1 1 70 70 ARG N N 15 122.6 0.1 . 1 . . . . . . . . 6210 1 835 . 1 1 70 70 ARG H H 1 9.32 0.01 . 1 . . . . . . . . 6210 1 836 . 1 1 70 70 ARG CA C 13 55.3 0.1 . 1 . . . . . . . . 6210 1 837 . 1 1 70 70 ARG HA H 1 5.50 0.01 . 1 . . . . . . . . 6210 1 838 . 1 1 70 70 ARG CB C 13 34.7 0.1 . 1 . . . . . . . . 6210 1 839 . 1 1 70 70 ARG HB2 H 1 2.01 0.01 . 2 . . . . . . . . 6210 1 840 . 1 1 70 70 ARG HB3 H 1 1.86 0.01 . 2 . . . . . . . . 6210 1 841 . 1 1 70 70 ARG CG C 13 28.0 0.1 . 1 . . . . . . . . 6210 1 842 . 1 1 70 70 ARG HG2 H 1 1.59 0.01 . 2 . . . . . . . . 6210 1 843 . 1 1 70 70 ARG HG3 H 1 1.76 0.01 . 2 . . . . . . . . 6210 1 844 . 1 1 70 70 ARG CD C 13 43.8 0.1 . 1 . . . . . . . . 6210 1 845 . 1 1 70 70 ARG HD2 H 1 3.19 0.01 . 2 . . . . . . . . 6210 1 846 . 1 1 70 70 ARG HD3 H 1 3.37 0.01 . 2 . . . . . . . . 6210 1 847 . 1 1 70 70 ARG NE N 15 83.5 0.1 . 1 . . . . . . . . 6210 1 848 . 1 1 70 70 ARG HE H 1 7.57 0.01 . 1 . . . . . . . . 6210 1 849 . 1 1 71 71 ILE N N 15 124.7 0.1 . 1 . . . . . . . . 6210 1 850 . 1 1 71 71 ILE H H 1 9.63 0.01 . 1 . . . . . . . . 6210 1 851 . 1 1 71 71 ILE CA C 13 60.4 0.1 . 1 . . . . . . . . 6210 1 852 . 1 1 71 71 ILE HA H 1 4.64 0.01 . 1 . . . . . . . . 6210 1 853 . 1 1 71 71 ILE CB C 13 40.8 0.1 . 1 . . . . . . . . 6210 1 854 . 1 1 71 71 ILE HB H 1 1.89 0.01 . 1 . . . . . . . . 6210 1 855 . 1 1 71 71 ILE HG21 H 1 0.76 0.01 . 1 . . . . . . . . 6210 1 856 . 1 1 71 71 ILE HG22 H 1 0.76 0.01 . 1 . . . . . . . . 6210 1 857 . 1 1 71 71 ILE HG23 H 1 0.76 0.01 . 1 . . . . . . . . 6210 1 858 . 1 1 71 71 ILE CG2 C 13 17.5 0.1 . 1 . . . . . . . . 6210 1 859 . 1 1 71 71 ILE CG1 C 13 27.6 0.1 . 1 . . . . . . . . 6210 1 860 . 1 1 71 71 ILE HG12 H 1 1.55 0.01 . 2 . . . . . . . . 6210 1 861 . 1 1 71 71 ILE HG13 H 1 0.88 0.01 . 2 . . . . . . . . 6210 1 862 . 1 1 71 71 ILE HD11 H 1 0.63 0.01 . 1 . . . . . . . . 6210 1 863 . 1 1 71 71 ILE HD12 H 1 0.63 0.01 . 1 . . . . . . . . 6210 1 864 . 1 1 71 71 ILE HD13 H 1 0.63 0.01 . 1 . . . . . . . . 6210 1 865 . 1 1 71 71 ILE CD1 C 13 14.6 0.1 . 1 . . . . . . . . 6210 1 866 . 1 1 72 72 ARG N N 15 129.7 0.1 . 1 . . . . . . . . 6210 1 867 . 1 1 72 72 ARG H H 1 9.28 0.01 . 1 . . . . . . . . 6210 1 868 . 1 1 72 72 ARG CA C 13 55.3 0.1 . 1 . . . . . . . . 6210 1 869 . 1 1 72 72 ARG HA H 1 4.88 0.01 . 1 . . . . . . . . 6210 1 870 . 1 1 72 72 ARG CB C 13 31.9 0.1 . 1 . . . . . . . . 6210 1 871 . 1 1 72 72 ARG HB2 H 1 1.48 0.01 . 1 . . . . . . . . 6210 1 872 . 1 1 72 72 ARG HB3 H 1 1.48 0.01 . 1 . . . . . . . . 6210 1 873 . 1 1 72 72 ARG CG C 13 27.7 0.1 . 1 . . . . . . . . 6210 1 874 . 1 1 72 72 ARG HG2 H 1 1.57 0.01 . 1 . . . . . . . . 6210 1 875 . 1 1 72 72 ARG HG3 H 1 1.57 0.01 . 1 . . . . . . . . 6210 1 876 . 1 1 72 72 ARG CD C 13 43.2 0.1 . 1 . . . . . . . . 6210 1 877 . 1 1 72 72 ARG HD2 H 1 3.16 0.01 . 1 . . . . . . . . 6210 1 878 . 1 1 72 72 ARG HD3 H 1 3.16 0.01 . 1 . . . . . . . . 6210 1 879 . 1 1 72 72 ARG NE N 15 84.5 0.1 . 1 . . . . . . . . 6210 1 880 . 1 1 72 72 ARG HE H 1 7.44 0.01 . 1 . . . . . . . . 6210 1 881 . 1 1 73 73 SER N N 15 124.8 0.1 . 1 . . . . . . . . 6210 1 882 . 1 1 73 73 SER H H 1 9.25 0.01 . 1 . . . . . . . . 6210 1 883 . 1 1 73 73 SER CA C 13 56.9 0.1 . 1 . . . . . . . . 6210 1 884 . 1 1 73 73 SER HA H 1 5.45 0.01 . 1 . . . . . . . . 6210 1 885 . 1 1 73 73 SER CB C 13 66.7 0.1 . 1 . . . . . . . . 6210 1 886 . 1 1 73 73 SER HB2 H 1 3.68 0.01 . 2 . . . . . . . . 6210 1 887 . 1 1 73 73 SER HB3 H 1 4.38 0.01 . 2 . . . . . . . . 6210 1 888 . 1 1 74 74 LYS N N 15 118.1 0.1 . 1 . . . . . . . . 6210 1 889 . 1 1 74 74 LYS H H 1 8.24 0.01 . 1 . . . . . . . . 6210 1 890 . 1 1 74 74 LYS CA C 13 59.2 0.1 . 1 . . . . . . . . 6210 1 891 . 1 1 74 74 LYS HA H 1 4.12 0.01 . 1 . . . . . . . . 6210 1 892 . 1 1 74 74 LYS CB C 13 32.6 0.1 . 1 . . . . . . . . 6210 1 893 . 1 1 74 74 LYS HB2 H 1 2.13 0.01 . 2 . . . . . . . . 6210 1 894 . 1 1 74 74 LYS HB3 H 1 2.01 0.01 . 2 . . . . . . . . 6210 1 895 . 1 1 74 74 LYS CG C 13 25.3 0.1 . 1 . . . . . . . . 6210 1 896 . 1 1 74 74 LYS HG2 H 1 1.44 0.01 . 2 . . . . . . . . 6210 1 897 . 1 1 74 74 LYS HG3 H 1 1.59 0.01 . 2 . . . . . . . . 6210 1 898 . 1 1 74 74 LYS CD C 13 29.2 0.1 . 1 . . . . . . . . 6210 1 899 . 1 1 74 74 LYS HD2 H 1 1.73 0.01 . 1 . . . . . . . . 6210 1 900 . 1 1 74 74 LYS HD3 H 1 1.73 0.01 . 1 . . . . . . . . 6210 1 901 . 1 1 74 74 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 902 . 1 1 74 74 LYS HE2 H 1 2.95 0.01 . 1 . . . . . . . . 6210 1 903 . 1 1 74 74 LYS HE3 H 1 2.95 0.01 . 1 . . . . . . . . 6210 1 904 . 1 1 75 75 LYS N N 15 112.8 0.1 . 1 . . . . . . . . 6210 1 905 . 1 1 75 75 LYS H H 1 7.89 0.01 . 1 . . . . . . . . 6210 1 906 . 1 1 75 75 LYS CA C 13 56.8 0.1 . 1 . . . . . . . . 6210 1 907 . 1 1 75 75 LYS HA H 1 4.36 0.01 . 1 . . . . . . . . 6210 1 908 . 1 1 75 75 LYS CB C 13 35.4 0.1 . 1 . . . . . . . . 6210 1 909 . 1 1 75 75 LYS HB2 H 1 1.42 0.01 . 2 . . . . . . . . 6210 1 910 . 1 1 75 75 LYS HB3 H 1 1.86 0.01 . 2 . . . . . . . . 6210 1 911 . 1 1 75 75 LYS CG C 13 25.5 0.1 . 1 . . . . . . . . 6210 1 912 . 1 1 75 75 LYS HG2 H 1 1.23 0.01 . 2 . . . . . . . . 6210 1 913 . 1 1 75 75 LYS HG3 H 1 1.33 0.01 . 2 . . . . . . . . 6210 1 914 . 1 1 75 75 LYS CD C 13 28.9 0.1 . 1 . . . . . . . . 6210 1 915 . 1 1 75 75 LYS HD2 H 1 1.51 0.01 . 1 . . . . . . . . 6210 1 916 . 1 1 75 75 LYS HD3 H 1 1.51 0.01 . 1 . . . . . . . . 6210 1 917 . 1 1 75 75 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 918 . 1 1 75 75 LYS HE2 H 1 2.71 0.01 . 2 . . . . . . . . 6210 1 919 . 1 1 75 75 LYS HE3 H 1 2.86 0.01 . 2 . . . . . . . . 6210 1 920 . 1 1 76 76 ASN N N 15 112.8 0.1 . 1 . . . . . . . . 6210 1 921 . 1 1 76 76 ASN H H 1 7.73 0.01 . 1 . . . . . . . . 6210 1 922 . 1 1 76 76 ASN CA C 13 52.5 0.1 . 1 . . . . . . . . 6210 1 923 . 1 1 76 76 ASN HA H 1 4.66 0.01 . 1 . . . . . . . . 6210 1 924 . 1 1 76 76 ASN CB C 13 39.4 0.1 . 1 . . . . . . . . 6210 1 925 . 1 1 76 76 ASN HB2 H 1 2.74 0.01 . 2 . . . . . . . . 6210 1 926 . 1 1 76 76 ASN HB3 H 1 3.16 0.01 . 2 . . . . . . . . 6210 1 927 . 1 1 76 76 ASN ND2 N 15 112.0 0.1 . 1 . . . . . . . . 6210 1 928 . 1 1 76 76 ASN HD21 H 1 7.51 0.01 . 2 . . . . . . . . 6210 1 929 . 1 1 76 76 ASN HD22 H 1 6.47 0.01 . 2 . . . . . . . . 6210 1 930 . 1 1 77 77 GLU N N 15 118.2 0.1 . 1 . . . . . . . . 6210 1 931 . 1 1 77 77 GLU H H 1 9.02 0.01 . 1 . . . . . . . . 6210 1 932 . 1 1 77 77 GLU CA C 13 55.4 0.1 . 1 . . . . . . . . 6210 1 933 . 1 1 77 77 GLU HA H 1 5.25 0.01 . 1 . . . . . . . . 6210 1 934 . 1 1 77 77 GLU CB C 13 33.9 0.1 . 1 . . . . . . . . 6210 1 935 . 1 1 77 77 GLU HB2 H 1 1.90 0.01 . 2 . . . . . . . . 6210 1 936 . 1 1 77 77 GLU HB3 H 1 1.96 0.01 . 2 . . . . . . . . 6210 1 937 . 1 1 77 77 GLU CG C 13 37.1 0.1 . 1 . . . . . . . . 6210 1 938 . 1 1 77 77 GLU HG2 H 1 2.09 0.01 . 1 . . . . . . . . 6210 1 939 . 1 1 77 77 GLU HG3 H 1 2.09 0.01 . 1 . . . . . . . . 6210 1 940 . 1 1 78 78 ILE N N 15 124.7 0.1 . 1 . . . . . . . . 6210 1 941 . 1 1 78 78 ILE H H 1 9.04 0.01 . 1 . . . . . . . . 6210 1 942 . 1 1 78 78 ILE CA C 13 59.6 0.1 . 1 . . . . . . . . 6210 1 943 . 1 1 78 78 ILE HA H 1 5.06 0.01 . 1 . . . . . . . . 6210 1 944 . 1 1 78 78 ILE CB C 13 41.0 0.1 . 1 . . . . . . . . 6210 1 945 . 1 1 78 78 ILE HB H 1 1.64 0.01 . 1 . . . . . . . . 6210 1 946 . 1 1 78 78 ILE HG21 H 1 0.78 0.01 . 1 . . . . . . . . 6210 1 947 . 1 1 78 78 ILE HG22 H 1 0.78 0.01 . 1 . . . . . . . . 6210 1 948 . 1 1 78 78 ILE HG23 H 1 0.78 0.01 . 1 . . . . . . . . 6210 1 949 . 1 1 78 78 ILE CG2 C 13 17.9 0.1 . 1 . . . . . . . . 6210 1 950 . 1 1 78 78 ILE CG1 C 13 27.3 0.1 . 1 . . . . . . . . 6210 1 951 . 1 1 78 78 ILE HG12 H 1 1.62 0.01 . 2 . . . . . . . . 6210 1 952 . 1 1 78 78 ILE HG13 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 953 . 1 1 78 78 ILE HD11 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 954 . 1 1 78 78 ILE HD12 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 955 . 1 1 78 78 ILE HD13 H 1 0.85 0.01 . 1 . . . . . . . . 6210 1 956 . 1 1 78 78 ILE CD1 C 13 14.0 0.1 . 1 . . . . . . . . 6210 1 957 . 1 1 79 79 MET N N 15 127.2 0.1 . 1 . . . . . . . . 6210 1 958 . 1 1 79 79 MET H H 1 9.44 0.01 . 1 . . . . . . . . 6210 1 959 . 1 1 79 79 MET CA C 13 53.8 0.1 . 1 . . . . . . . . 6210 1 960 . 1 1 79 79 MET HA H 1 5.36 0.01 . 1 . . . . . . . . 6210 1 961 . 1 1 79 79 MET CB C 13 35.2 0.1 . 1 . . . . . . . . 6210 1 962 . 1 1 79 79 MET HB2 H 1 2.02 0.01 . 2 . . . . . . . . 6210 1 963 . 1 1 79 79 MET HB3 H 1 2.10 0.01 . 2 . . . . . . . . 6210 1 964 . 1 1 79 79 MET CG C 13 32.3 0.1 . 1 . . . . . . . . 6210 1 965 . 1 1 79 79 MET HG2 H 1 2.49 0.01 . 2 . . . . . . . . 6210 1 966 . 1 1 79 79 MET HG3 H 1 2.44 0.01 . 2 . . . . . . . . 6210 1 967 . 1 1 79 79 MET HE1 H 1 1.93 0.01 . 1 . . . . . . . . 6210 1 968 . 1 1 79 79 MET HE2 H 1 1.93 0.01 . 1 . . . . . . . . 6210 1 969 . 1 1 79 79 MET HE3 H 1 1.93 0.01 . 1 . . . . . . . . 6210 1 970 . 1 1 79 79 MET CE C 13 16.9 0.1 . 1 . . . . . . . . 6210 1 971 . 1 1 80 80 VAL N N 15 122.6 0.1 . 1 . . . . . . . . 6210 1 972 . 1 1 80 80 VAL H H 1 8.97 0.01 . 1 . . . . . . . . 6210 1 973 . 1 1 80 80 VAL CA C 13 60.2 0.1 . 1 . . . . . . . . 6210 1 974 . 1 1 80 80 VAL HA H 1 5.35 0.01 . 1 . . . . . . . . 6210 1 975 . 1 1 80 80 VAL CB C 13 34.4 0.1 . 1 . . . . . . . . 6210 1 976 . 1 1 80 80 VAL HB H 1 1.96 0.01 . 1 . . . . . . . . 6210 1 977 . 1 1 80 80 VAL HG11 H 1 0.83 0.01 . 2 . . . . . . . . 6210 1 978 . 1 1 80 80 VAL HG12 H 1 0.83 0.01 . 2 . . . . . . . . 6210 1 979 . 1 1 80 80 VAL HG13 H 1 0.83 0.01 . 2 . . . . . . . . 6210 1 980 . 1 1 80 80 VAL HG21 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 981 . 1 1 80 80 VAL HG22 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 982 . 1 1 80 80 VAL HG23 H 1 0.89 0.01 . 2 . . . . . . . . 6210 1 983 . 1 1 80 80 VAL CG1 C 13 21.2 0.1 . 1 . . . . . . . . 6210 1 984 . 1 1 80 80 VAL CG2 C 13 21.2 0.1 . 1 . . . . . . . . 6210 1 985 . 1 1 81 81 ALA N N 15 128.5 0.1 . 1 . . . . . . . . 6210 1 986 . 1 1 81 81 ALA H H 1 8.95 0.01 . 1 . . . . . . . . 6210 1 987 . 1 1 81 81 ALA CA C 13 48.4 0.1 . 1 . . . . . . . . 6210 1 988 . 1 1 81 81 ALA HA H 1 5.25 0.01 . 1 . . . . . . . . 6210 1 989 . 1 1 81 81 ALA HB1 H 1 1.54 0.01 . 1 . . . . . . . . 6210 1 990 . 1 1 81 81 ALA HB2 H 1 1.54 0.01 . 1 . . . . . . . . 6210 1 991 . 1 1 81 81 ALA HB3 H 1 1.54 0.01 . 1 . . . . . . . . 6210 1 992 . 1 1 81 81 ALA CB C 13 21.6 0.1 . 1 . . . . . . . . 6210 1 993 . 1 1 82 82 PRO CD C 13 50.8 0.1 . 1 . . . . . . . . 6210 1 994 . 1 1 82 82 PRO CA C 13 62.2 0.1 . 1 . . . . . . . . 6210 1 995 . 1 1 82 82 PRO HA H 1 4.57 0.01 . 1 . . . . . . . . 6210 1 996 . 1 1 82 82 PRO CB C 13 32.4 0.1 . 1 . . . . . . . . 6210 1 997 . 1 1 82 82 PRO HB2 H 1 2.06 0.01 . 2 . . . . . . . . 6210 1 998 . 1 1 82 82 PRO HB3 H 1 1.97 0.01 . 2 . . . . . . . . 6210 1 999 . 1 1 82 82 PRO CG C 13 26.9 0.1 . 1 . . . . . . . . 6210 1 1000 . 1 1 82 82 PRO HG2 H 1 1.77 0.01 . 2 . . . . . . . . 6210 1 1001 . 1 1 82 82 PRO HG3 H 1 2.12 0.01 . 2 . . . . . . . . 6210 1 1002 . 1 1 82 82 PRO HD2 H 1 3.56 0.01 . 2 . . . . . . . . 6210 1 1003 . 1 1 82 82 PRO HD3 H 1 4.06 0.01 . 2 . . . . . . . . 6210 1 1004 . 1 1 83 83 ASP N N 15 123.8 0.1 . 1 . . . . . . . . 6210 1 1005 . 1 1 83 83 ASP H H 1 8.22 0.01 . 1 . . . . . . . . 6210 1 1006 . 1 1 83 83 ASP CA C 13 53.7 0.1 . 1 . . . . . . . . 6210 1 1007 . 1 1 83 83 ASP HA H 1 4.56 0.01 . 1 . . . . . . . . 6210 1 1008 . 1 1 83 83 ASP CB C 13 43.1 0.1 . 1 . . . . . . . . 6210 1 1009 . 1 1 83 83 ASP HB2 H 1 2.31 0.01 . 1 . . . . . . . . 6210 1 1010 . 1 1 83 83 ASP HB3 H 1 2.31 0.01 . 1 . . . . . . . . 6210 1 1011 . 1 1 84 84 LYS N N 15 121.4 0.1 . 1 . . . . . . . . 6210 1 1012 . 1 1 84 84 LYS H H 1 8.93 0.01 . 1 . . . . . . . . 6210 1 1013 . 1 1 84 84 LYS CA C 13 58.6 0.1 . 1 . . . . . . . . 6210 1 1014 . 1 1 84 84 LYS HA H 1 3.68 0.01 . 1 . . . . . . . . 6210 1 1015 . 1 1 84 84 LYS CB C 13 30.2 0.1 . 1 . . . . . . . . 6210 1 1016 . 1 1 84 84 LYS HB2 H 1 1.60 0.01 . 2 . . . . . . . . 6210 1 1017 . 1 1 84 84 LYS HB3 H 1 1.75 0.01 . 2 . . . . . . . . 6210 1 1018 . 1 1 84 84 LYS CG C 13 24.6 0.1 . 1 . . . . . . . . 6210 1 1019 . 1 1 84 84 LYS HG2 H 1 1.28 0.01 . 2 . . . . . . . . 6210 1 1020 . 1 1 84 84 LYS HG3 H 1 1.34 0.01 . 2 . . . . . . . . 6210 1 1021 . 1 1 84 84 LYS CD C 13 28.6 0.1 . 1 . . . . . . . . 6210 1 1022 . 1 1 84 84 LYS HD2 H 1 1.54 0.01 . 2 . . . . . . . . 6210 1 1023 . 1 1 84 84 LYS HD3 H 1 1.43 0.01 . 2 . . . . . . . . 6210 1 1024 . 1 1 84 84 LYS CE C 13 41.8 0.1 . 1 . . . . . . . . 6210 1 1025 . 1 1 84 84 LYS HE2 H 1 2.89 0.01 . 1 . . . . . . . . 6210 1 1026 . 1 1 84 84 LYS HE3 H 1 2.89 0.01 . 1 . . . . . . . . 6210 1 1027 . 1 1 85 85 ASP N N 15 119.1 0.1 . 1 . . . . . . . . 6210 1 1028 . 1 1 85 85 ASP H H 1 8.41 0.01 . 1 . . . . . . . . 6210 1 1029 . 1 1 85 85 ASP CA C 13 54.0 0.1 . 1 . . . . . . . . 6210 1 1030 . 1 1 85 85 ASP HA H 1 4.57 0.01 . 1 . . . . . . . . 6210 1 1031 . 1 1 85 85 ASP CB C 13 40.3 0.1 . 1 . . . . . . . . 6210 1 1032 . 1 1 85 85 ASP HB2 H 1 2.63 0.01 . 2 . . . . . . . . 6210 1 1033 . 1 1 85 85 ASP HB3 H 1 2.57 0.01 . 2 . . . . . . . . 6210 1 1034 . 1 1 86 86 TYR N N 15 115.7 0.1 . 1 . . . . . . . . 6210 1 1035 . 1 1 86 86 TYR H H 1 7.63 0.01 . 1 . . . . . . . . 6210 1 1036 . 1 1 86 86 TYR CA C 13 54.7 0.1 . 1 . . . . . . . . 6210 1 1037 . 1 1 86 86 TYR HA H 1 5.12 0.01 . 1 . . . . . . . . 6210 1 1038 . 1 1 86 86 TYR CB C 13 40.4 0.1 . 1 . . . . . . . . 6210 1 1039 . 1 1 86 86 TYR HB2 H 1 2.88 0.01 . 2 . . . . . . . . 6210 1 1040 . 1 1 86 86 TYR HB3 H 1 3.00 0.01 . 2 . . . . . . . . 6210 1 1041 . 1 1 86 86 TYR HD1 H 1 6.77 0.01 . 1 . . . . . . . . 6210 1 1042 . 1 1 86 86 TYR HD2 H 1 6.77 0.01 . 1 . . . . . . . . 6210 1 1043 . 1 1 86 86 TYR HE1 H 1 6.64 0.01 . 1 . . . . . . . . 6210 1 1044 . 1 1 86 86 TYR HE2 H 1 6.64 0.01 . 1 . . . . . . . . 6210 1 1045 . 1 1 86 86 TYR CD1 C 13 132.6 0.1 . 1 . . . . . . . . 6210 1 1046 . 1 1 86 86 TYR CE1 C 13 118.0 0.1 . 1 . . . . . . . . 6210 1 1047 . 1 1 87 87 PHE N N 15 115.8 0.1 . 1 . . . . . . . . 6210 1 1048 . 1 1 87 87 PHE H H 1 9.33 0.01 . 1 . . . . . . . . 6210 1 1049 . 1 1 87 87 PHE CA C 13 57.0 0.1 . 1 . . . . . . . . 6210 1 1050 . 1 1 87 87 PHE HA H 1 5.02 0.01 . 1 . . . . . . . . 6210 1 1051 . 1 1 87 87 PHE CB C 13 41.4 0.1 . 1 . . . . . . . . 6210 1 1052 . 1 1 87 87 PHE HB2 H 1 2.68 0.01 . 2 . . . . . . . . 6210 1 1053 . 1 1 87 87 PHE HB3 H 1 2.79 0.01 . 2 . . . . . . . . 6210 1 1054 . 1 1 87 87 PHE HD1 H 1 6.90 0.01 . 1 . . . . . . . . 6210 1 1055 . 1 1 87 87 PHE HD2 H 1 6.90 0.01 . 1 . . . . . . . . 6210 1 1056 . 1 1 87 87 PHE HE1 H 1 7.18 0.01 . 1 . . . . . . . . 6210 1 1057 . 1 1 87 87 PHE HE2 H 1 7.18 0.01 . 1 . . . . . . . . 6210 1 1058 . 1 1 87 87 PHE CD1 C 13 131.3 0.1 . 1 . . . . . . . . 6210 1 1059 . 1 1 87 87 PHE CE1 C 13 131.0 0.1 . 1 . . . . . . . . 6210 1 1060 . 1 1 87 87 PHE CZ C 13 130.0 0.1 . 1 . . . . . . . . 6210 1 1061 . 1 1 87 87 PHE HZ H 1 7.34 0.01 . 1 . . . . . . . . 6210 1 1062 . 1 1 88 88 LEU N N 15 123.9 0.1 . 1 . . . . . . . . 6210 1 1063 . 1 1 88 88 LEU H H 1 8.80 0.01 . 1 . . . . . . . . 6210 1 1064 . 1 1 88 88 LEU CA C 13 54.3 0.1 . 1 . . . . . . . . 6210 1 1065 . 1 1 88 88 LEU HA H 1 4.88 0.01 . 1 . . . . . . . . 6210 1 1066 . 1 1 88 88 LEU CB C 13 44.0 0.1 . 1 . . . . . . . . 6210 1 1067 . 1 1 88 88 LEU HB2 H 1 1.64 0.01 . 2 . . . . . . . . 6210 1 1068 . 1 1 88 88 LEU HB3 H 1 1.77 0.01 . 2 . . . . . . . . 6210 1 1069 . 1 1 88 88 LEU CG C 13 27.7 0.1 . 1 . . . . . . . . 6210 1 1070 . 1 1 88 88 LEU HG H 1 1.64 0.01 . 1 . . . . . . . . 6210 1 1071 . 1 1 88 88 LEU HD11 H 1 0.84 0.01 . 2 . . . . . . . . 6210 1 1072 . 1 1 88 88 LEU HD12 H 1 0.84 0.01 . 2 . . . . . . . . 6210 1 1073 . 1 1 88 88 LEU HD13 H 1 0.84 0.01 . 2 . . . . . . . . 6210 1 1074 . 1 1 88 88 LEU HD21 H 1 0.87 0.01 . 2 . . . . . . . . 6210 1 1075 . 1 1 88 88 LEU HD22 H 1 0.87 0.01 . 2 . . . . . . . . 6210 1 1076 . 1 1 88 88 LEU HD23 H 1 0.87 0.01 . 2 . . . . . . . . 6210 1 1077 . 1 1 88 88 LEU CD1 C 13 25.2 0.1 . 1 . . . . . . . . 6210 1 1078 . 1 1 88 88 LEU CD2 C 13 25.1 0.1 . 1 . . . . . . . . 6210 1 1079 . 1 1 89 89 ILE N N 15 124.3 0.1 . 1 . . . . . . . . 6210 1 1080 . 1 1 89 89 ILE H H 1 9.29 0.01 . 1 . . . . . . . . 6210 1 1081 . 1 1 89 89 ILE CA C 13 60.5 0.1 . 1 . . . . . . . . 6210 1 1082 . 1 1 89 89 ILE HA H 1 4.88 0.01 . 1 . . . . . . . . 6210 1 1083 . 1 1 89 89 ILE CB C 13 39.5 0.1 . 1 . . . . . . . . 6210 1 1084 . 1 1 89 89 ILE HB H 1 2.03 0.01 . 1 . . . . . . . . 6210 1 1085 . 1 1 89 89 ILE HG21 H 1 0.70 0.01 . 1 . . . . . . . . 6210 1 1086 . 1 1 89 89 ILE HG22 H 1 0.70 0.01 . 1 . . . . . . . . 6210 1 1087 . 1 1 89 89 ILE HG23 H 1 0.70 0.01 . 1 . . . . . . . . 6210 1 1088 . 1 1 89 89 ILE CG2 C 13 17.4 0.1 . 1 . . . . . . . . 6210 1 1089 . 1 1 89 89 ILE CG1 C 13 27.6 0.1 . 1 . . . . . . . . 6210 1 1090 . 1 1 89 89 ILE HG12 H 1 1.58 0.01 . 2 . . . . . . . . 6210 1 1091 . 1 1 89 89 ILE HG13 H 1 0.90 0.01 . 2 . . . . . . . . 6210 1 1092 . 1 1 89 89 ILE HD11 H 1 0.81 0.01 . 1 . . . . . . . . 6210 1 1093 . 1 1 89 89 ILE HD12 H 1 0.81 0.01 . 1 . . . . . . . . 6210 1 1094 . 1 1 89 89 ILE HD13 H 1 0.81 0.01 . 1 . . . . . . . . 6210 1 1095 . 1 1 89 89 ILE CD1 C 13 14.9 0.1 . 1 . . . . . . . . 6210 1 1096 . 1 1 90 90 VAL N N 15 126.4 0.1 . 1 . . . . . . . . 6210 1 1097 . 1 1 90 90 VAL H H 1 9.30 0.01 . 1 . . . . . . . . 6210 1 1098 . 1 1 90 90 VAL CA C 13 61.0 0.1 . 1 . . . . . . . . 6210 1 1099 . 1 1 90 90 VAL HA H 1 4.63 0.01 . 1 . . . . . . . . 6210 1 1100 . 1 1 90 90 VAL CB C 13 34.7 0.1 . 1 . . . . . . . . 6210 1 1101 . 1 1 90 90 VAL HB H 1 2.03 0.01 . 1 . . . . . . . . 6210 1 1102 . 1 1 90 90 VAL HG11 H 1 0.93 0.01 . 1 . . . . . . . . 6210 1 1103 . 1 1 90 90 VAL HG12 H 1 0.93 0.01 . 1 . . . . . . . . 6210 1 1104 . 1 1 90 90 VAL HG13 H 1 0.93 0.01 . 1 . . . . . . . . 6210 1 1105 . 1 1 90 90 VAL HG21 H 1 0.93 0.01 . 1 . . . . . . . . 6210 1 1106 . 1 1 90 90 VAL HG22 H 1 0.93 0.01 . 1 . . . . . . . . 6210 1 1107 . 1 1 90 90 VAL HG23 H 1 0.93 0.01 . 1 . . . . . . . . 6210 1 1108 . 1 1 90 90 VAL CG1 C 13 21.5 0.1 . 1 . . . . . . . . 6210 1 1109 . 1 1 90 90 VAL CG2 C 13 21.5 0.1 . 1 . . . . . . . . 6210 1 1110 . 1 1 91 91 ILE N N 15 127.5 0.1 . 1 . . . . . . . . 6210 1 1111 . 1 1 91 91 ILE H H 1 8.75 0.01 . 1 . . . . . . . . 6210 1 1112 . 1 1 91 91 ILE CA C 13 60.9 0.1 . 1 . . . . . . . . 6210 1 1113 . 1 1 91 91 ILE HA H 1 4.68 0.01 . 1 . . . . . . . . 6210 1 1114 . 1 1 91 91 ILE CB C 13 39.0 0.1 . 1 . . . . . . . . 6210 1 1115 . 1 1 91 91 ILE HB H 1 1.46 0.01 . 1 . . . . . . . . 6210 1 1116 . 1 1 91 91 ILE HG21 H 1 0.71 0.01 . 1 . . . . . . . . 6210 1 1117 . 1 1 91 91 ILE HG22 H 1 0.71 0.01 . 1 . . . . . . . . 6210 1 1118 . 1 1 91 91 ILE HG23 H 1 0.71 0.01 . 1 . . . . . . . . 6210 1 1119 . 1 1 91 91 ILE CG2 C 13 18.6 0.1 . 1 . . . . . . . . 6210 1 1120 . 1 1 91 91 ILE CG1 C 13 28.7 0.1 . 1 . . . . . . . . 6210 1 1121 . 1 1 91 91 ILE HG12 H 1 0.73 0.01 . 2 . . . . . . . . 6210 1 1122 . 1 1 91 91 ILE HG13 H 1 1.10 0.01 . 2 . . . . . . . . 6210 1 1123 . 1 1 91 91 ILE HD11 H 1 0.16 0.01 . 1 . . . . . . . . 6210 1 1124 . 1 1 91 91 ILE HD12 H 1 0.16 0.01 . 1 . . . . . . . . 6210 1 1125 . 1 1 91 91 ILE HD13 H 1 0.16 0.01 . 1 . . . . . . . . 6210 1 1126 . 1 1 91 91 ILE CD1 C 13 14.2 0.1 . 1 . . . . . . . . 6210 1 1127 . 1 1 92 92 GLN N N 15 125.5 0.1 . 1 . . . . . . . . 6210 1 1128 . 1 1 92 92 GLN H H 1 9.55 0.01 . 1 . . . . . . . . 6210 1 1129 . 1 1 92 92 GLN CA C 13 53.6 0.1 . 1 . . . . . . . . 6210 1 1130 . 1 1 92 92 GLN HA H 1 5.27 0.01 . 1 . . . . . . . . 6210 1 1131 . 1 1 92 92 GLN CB C 13 33.4 0.1 . 1 . . . . . . . . 6210 1 1132 . 1 1 92 92 GLN HB2 H 1 2.00 0.01 . 2 . . . . . . . . 6210 1 1133 . 1 1 92 92 GLN HB3 H 1 2.07 0.01 . 2 . . . . . . . . 6210 1 1134 . 1 1 92 92 GLN CG C 13 32.9 0.1 . 1 . . . . . . . . 6210 1 1135 . 1 1 92 92 GLN HG2 H 1 2.22 0.01 . 1 . . . . . . . . 6210 1 1136 . 1 1 92 92 GLN HG3 H 1 2.22 0.01 . 1 . . . . . . . . 6210 1 1137 . 1 1 92 92 GLN NE2 N 15 109.1 0.1 . 1 . . . . . . . . 6210 1 1138 . 1 1 92 92 GLN HE21 H 1 7.27 0.01 . 2 . . . . . . . . 6210 1 1139 . 1 1 92 92 GLN HE22 H 1 6.59 0.01 . 2 . . . . . . . . 6210 1 1140 . 1 1 93 93 ASN N N 15 120.6 0.1 . 1 . . . . . . . . 6210 1 1141 . 1 1 93 93 ASN H H 1 8.78 0.01 . 1 . . . . . . . . 6210 1 1142 . 1 1 93 93 ASN CA C 13 51.4 0.1 . 1 . . . . . . . . 6210 1 1143 . 1 1 93 93 ASN HA H 1 4.92 0.01 . 1 . . . . . . . . 6210 1 1144 . 1 1 93 93 ASN CB C 13 37.3 0.1 . 1 . . . . . . . . 6210 1 1145 . 1 1 93 93 ASN HB2 H 1 2.72 0.01 . 2 . . . . . . . . 6210 1 1146 . 1 1 93 93 ASN HB3 H 1 2.93 0.01 . 2 . . . . . . . . 6210 1 1147 . 1 1 93 93 ASN ND2 N 15 110.8 0.1 . 1 . . . . . . . . 6210 1 1148 . 1 1 93 93 ASN HD21 H 1 7.66 0.01 . 2 . . . . . . . . 6210 1 1149 . 1 1 93 93 ASN HD22 H 1 6.93 0.01 . 2 . . . . . . . . 6210 1 1150 . 1 1 94 94 PRO CD C 13 50.0 0.1 . 1 . . . . . . . . 6210 1 1151 . 1 1 94 94 PRO CA C 13 63.3 0.1 . 1 . . . . . . . . 6210 1 1152 . 1 1 94 94 PRO HA H 1 4.49 0.01 . 1 . . . . . . . . 6210 1 1153 . 1 1 94 94 PRO CB C 13 31.9 0.1 . 1 . . . . . . . . 6210 1 1154 . 1 1 94 94 PRO HB2 H 1 1.97 0.01 . 2 . . . . . . . . 6210 1 1155 . 1 1 94 94 PRO HB3 H 1 2.10 0.01 . 2 . . . . . . . . 6210 1 1156 . 1 1 94 94 PRO CG C 13 27.3 0.1 . 1 . . . . . . . . 6210 1 1157 . 1 1 94 94 PRO HG2 H 1 1.75 0.01 . 2 . . . . . . . . 6210 1 1158 . 1 1 94 94 PRO HG3 H 1 2.05 0.01 . 2 . . . . . . . . 6210 1 1159 . 1 1 94 94 PRO HD2 H 1 3.65 0.01 . 2 . . . . . . . . 6210 1 1160 . 1 1 94 94 PRO HD3 H 1 3.77 0.01 . 2 . . . . . . . . 6210 1 1161 . 1 1 95 95 THR N N 15 115.3 0.1 . 1 . . . . . . . . 6210 1 1162 . 1 1 95 95 THR H H 1 8.34 0.01 . 1 . . . . . . . . 6210 1 1163 . 1 1 95 95 THR CA C 13 61.7 0.1 . 1 . . . . . . . . 6210 1 1164 . 1 1 95 95 THR HA H 1 4.28 0.01 . 1 . . . . . . . . 6210 1 1165 . 1 1 95 95 THR CB C 13 70.1 0.1 . 1 . . . . . . . . 6210 1 1166 . 1 1 95 95 THR HB H 1 4.22 0.01 . 1 . . . . . . . . 6210 1 1167 . 1 1 95 95 THR HG21 H 1 1.18 0.01 . 1 . . . . . . . . 6210 1 1168 . 1 1 95 95 THR HG22 H 1 1.18 0.01 . 1 . . . . . . . . 6210 1 1169 . 1 1 95 95 THR HG23 H 1 1.18 0.01 . 1 . . . . . . . . 6210 1 1170 . 1 1 95 95 THR CG2 C 13 21.5 0.1 . 1 . . . . . . . . 6210 1 1171 . 1 1 96 96 GLU N N 15 126.8 0.1 . 1 . . . . . . . . 6210 1 1172 . 1 1 96 96 GLU H H 1 7.91 0.01 . 1 . . . . . . . . 6210 1 1173 . 1 1 96 96 GLU CA C 13 57.9 0.1 . 1 . . . . . . . . 6210 1 1174 . 1 1 96 96 GLU HA H 1 4.09 0.01 . 1 . . . . . . . . 6210 1 1175 . 1 1 96 96 GLU CB C 13 31.0 0.1 . 1 . . . . . . . . 6210 1 1176 . 1 1 96 96 GLU HB2 H 1 1.84 0.01 . 2 . . . . . . . . 6210 1 1177 . 1 1 96 96 GLU HB3 H 1 2.02 0.01 . 2 . . . . . . . . 6210 1 1178 . 1 1 96 96 GLU CG C 13 36.3 0.1 . 1 . . . . . . . . 6210 1 1179 . 1 1 96 96 GLU HG2 H 1 2.14 0.01 . 1 . . . . . . . . 6210 1 1180 . 1 1 96 96 GLU HG3 H 1 2.14 0.01 . 1 . . . . . . . . 6210 1 stop_ save_