data_10255 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10255 _Entry.Title ; Solution structure of the N-terminal PH domain of ARAP2 protein from human ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-11-20 _Entry.Accession_date 2008-11-20 _Entry.Last_release_date 2009-11-20 _Entry.Original_release_date 2009-11-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 H. Li . . . 10255 2 T. Tomizawa . . . 10255 3 S. Koshiba . . . 10255 4 M. Inoue . . . 10255 5 T. Kigawa . . . 10255 6 S. Yokoyama . . . 10255 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10255 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10255 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 465 10255 '15N chemical shifts' 101 10255 '1H chemical shifts' 731 10255 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 . . 2009-11-20 2008-11-20 original author . 10255 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2COD 'BMRB Entry Tracking System' 10255 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10255 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the N-terminal PH domain of ARAP2 protein from human' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 H. Li . . . 10255 1 2 T. Tomizawa . . . 10255 1 3 S. Koshiba . . . 10255 1 4 M. Inoue . . . 10255 1 5 T. Kigawa . . . 10255 1 6 S. Yokoyama . . . 10255 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10255 _Assembly.ID 1 _Assembly.Name 'ARAP2 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PH domain' 1 $entity_1 . . yes native no no . . . 10255 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2COD . . . . . . 10255 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10255 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PH domain' _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 ; GSSGSSGKVKSGWLDKLSPQ GKRMFQKRWVKFDGLSISYY NNEKEMYSKGIIPLSAISTV RVQGDNKFEVVTTQRTFVFR VEKEEERNDWISILLNALKS QSLTSQSQASGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 115 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2COD . "Solution Structure Of The N-Terminal Ph Domain Of Arap2 Protein From Human" . . . . . 100.00 115 100.00 100.00 2.08e-75 . . . . 10255 1 2 no DBJ BAA25506 . "KIAA0580 protein [Homo sapiens]" . . . . . 92.17 1631 97.17 98.11 1.07e-60 . . . . 10255 1 3 no DBJ BAG10357 . "centaurin-delta 1 [synthetic construct]" . . . . . 92.17 1704 97.17 98.11 9.61e-61 . . . . 10255 1 4 no GB AAI50259 . "ARAP2 protein, partial [Homo sapiens]" . . . . . 92.17 1634 97.17 98.11 1.06e-60 . . . . 10255 1 5 no GB AAI60097 . "ArfGAP with RhoGAP domain, ankyrin repeat and PH domain 2 [synthetic construct]" . . . . . 92.17 1704 97.17 98.11 9.61e-61 . . . . 10255 1 6 no GB AAL12170 . "ARAP2 [Homo sapiens]" . . . . . 92.17 1704 97.17 98.11 9.61e-61 . . . . 10255 1 7 no GB EAW92870 . "centaurin, delta 1, isoform CRA_a [Homo sapiens]" . . . . . 92.17 1672 97.17 98.11 1.17e-60 . . . . 10255 1 8 no GB EAW92872 . "centaurin, delta 1, isoform CRA_c [Homo sapiens]" . . . . . 92.17 1704 97.17 98.11 9.61e-61 . . . . 10255 1 9 no REF NP_056045 . "arf-GAP with Rho-GAP domain, ANK repeat and PH domain-containing protein 2 [Homo sapiens]" . . . . . 92.17 1704 97.17 98.11 9.61e-61 . . . . 10255 1 10 no REF XP_001090397 . "PREDICTED: arf-GAP with Rho-GAP domain, ANK repeat and PH domain-containing protein 2 [Macaca mulatta]" . . . . . 91.30 1450 97.14 97.14 8.39e-60 . . . . 10255 1 11 no REF XP_001135477 . "PREDICTED: arf-GAP with Rho-GAP domain, ANK repeat and PH domain-containing protein 2 isoform X1 [Pan troglodytes]" . . . . . 92.17 1704 97.17 98.11 1.04e-60 . . . . 10255 1 12 no REF XP_003832197 . "PREDICTED: arf-GAP with Rho-GAP domain, ANK repeat and PH domain-containing protein 2 isoform X1 [Pan paniscus]" . . . . . 92.17 1704 97.17 98.11 9.89e-61 . . . . 10255 1 13 no REF XP_003898614 . "PREDICTED: arf-GAP with Rho-GAP domain, ANK repeat and PH domain-containing protein 2 isoform X1 [Papio anubis]" . . . . . 54.78 1184 100.00 100.00 4.73e-31 . . . . 10255 1 14 no SP Q8WZ64 . "RecName: Full=Arf-GAP with Rho-GAP domain, ANK repeat and PH domain-containing protein 2; AltName: Full=Centaurin-delta-1; Shor" . . . . . 92.17 1704 97.17 98.11 9.61e-61 . . . . 10255 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PH domain' . 10255 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10255 1 2 . SER . 10255 1 3 . SER . 10255 1 4 . GLY . 10255 1 5 . SER . 10255 1 6 . SER . 10255 1 7 . GLY . 10255 1 8 . LYS . 10255 1 9 . VAL . 10255 1 10 . LYS . 10255 1 11 . SER . 10255 1 12 . GLY . 10255 1 13 . TRP . 10255 1 14 . LEU . 10255 1 15 . ASP . 10255 1 16 . LYS . 10255 1 17 . LEU . 10255 1 18 . SER . 10255 1 19 . PRO . 10255 1 20 . GLN . 10255 1 21 . GLY . 10255 1 22 . LYS . 10255 1 23 . ARG . 10255 1 24 . MET . 10255 1 25 . PHE . 10255 1 26 . GLN . 10255 1 27 . LYS . 10255 1 28 . ARG . 10255 1 29 . TRP . 10255 1 30 . VAL . 10255 1 31 . LYS . 10255 1 32 . PHE . 10255 1 33 . ASP . 10255 1 34 . GLY . 10255 1 35 . LEU . 10255 1 36 . SER . 10255 1 37 . ILE . 10255 1 38 . SER . 10255 1 39 . TYR . 10255 1 40 . TYR . 10255 1 41 . ASN . 10255 1 42 . ASN . 10255 1 43 . GLU . 10255 1 44 . LYS . 10255 1 45 . GLU . 10255 1 46 . MET . 10255 1 47 . TYR . 10255 1 48 . SER . 10255 1 49 . LYS . 10255 1 50 . GLY . 10255 1 51 . ILE . 10255 1 52 . ILE . 10255 1 53 . PRO . 10255 1 54 . LEU . 10255 1 55 . SER . 10255 1 56 . ALA . 10255 1 57 . ILE . 10255 1 58 . SER . 10255 1 59 . THR . 10255 1 60 . VAL . 10255 1 61 . ARG . 10255 1 62 . VAL . 10255 1 63 . GLN . 10255 1 64 . GLY . 10255 1 65 . ASP . 10255 1 66 . ASN . 10255 1 67 . LYS . 10255 1 68 . PHE . 10255 1 69 . GLU . 10255 1 70 . VAL . 10255 1 71 . VAL . 10255 1 72 . THR . 10255 1 73 . THR . 10255 1 74 . GLN . 10255 1 75 . ARG . 10255 1 76 . THR . 10255 1 77 . PHE . 10255 1 78 . VAL . 10255 1 79 . PHE . 10255 1 80 . ARG . 10255 1 81 . VAL . 10255 1 82 . GLU . 10255 1 83 . LYS . 10255 1 84 . GLU . 10255 1 85 . GLU . 10255 1 86 . GLU . 10255 1 87 . ARG . 10255 1 88 . ASN . 10255 1 89 . ASP . 10255 1 90 . TRP . 10255 1 91 . ILE . 10255 1 92 . SER . 10255 1 93 . ILE . 10255 1 94 . LEU . 10255 1 95 . LEU . 10255 1 96 . ASN . 10255 1 97 . ALA . 10255 1 98 . LEU . 10255 1 99 . LYS . 10255 1 100 . SER . 10255 1 101 . GLN . 10255 1 102 . SER . 10255 1 103 . LEU . 10255 1 104 . THR . 10255 1 105 . SER . 10255 1 106 . GLN . 10255 1 107 . SER . 10255 1 108 . GLN . 10255 1 109 . ALA . 10255 1 110 . SER . 10255 1 111 . GLY . 10255 1 112 . PRO . 10255 1 113 . SER . 10255 1 114 . SER . 10255 1 115 . GLY . 10255 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10255 1 . SER 2 2 10255 1 . SER 3 3 10255 1 . GLY 4 4 10255 1 . SER 5 5 10255 1 . SER 6 6 10255 1 . GLY 7 7 10255 1 . LYS 8 8 10255 1 . VAL 9 9 10255 1 . LYS 10 10 10255 1 . SER 11 11 10255 1 . GLY 12 12 10255 1 . TRP 13 13 10255 1 . LEU 14 14 10255 1 . ASP 15 15 10255 1 . LYS 16 16 10255 1 . LEU 17 17 10255 1 . SER 18 18 10255 1 . PRO 19 19 10255 1 . GLN 20 20 10255 1 . GLY 21 21 10255 1 . LYS 22 22 10255 1 . ARG 23 23 10255 1 . MET 24 24 10255 1 . PHE 25 25 10255 1 . GLN 26 26 10255 1 . LYS 27 27 10255 1 . ARG 28 28 10255 1 . TRP 29 29 10255 1 . VAL 30 30 10255 1 . LYS 31 31 10255 1 . PHE 32 32 10255 1 . ASP 33 33 10255 1 . GLY 34 34 10255 1 . LEU 35 35 10255 1 . SER 36 36 10255 1 . ILE 37 37 10255 1 . SER 38 38 10255 1 . TYR 39 39 10255 1 . TYR 40 40 10255 1 . ASN 41 41 10255 1 . ASN 42 42 10255 1 . GLU 43 43 10255 1 . LYS 44 44 10255 1 . GLU 45 45 10255 1 . MET 46 46 10255 1 . TYR 47 47 10255 1 . SER 48 48 10255 1 . LYS 49 49 10255 1 . GLY 50 50 10255 1 . ILE 51 51 10255 1 . ILE 52 52 10255 1 . PRO 53 53 10255 1 . LEU 54 54 10255 1 . SER 55 55 10255 1 . ALA 56 56 10255 1 . ILE 57 57 10255 1 . SER 58 58 10255 1 . THR 59 59 10255 1 . VAL 60 60 10255 1 . ARG 61 61 10255 1 . VAL 62 62 10255 1 . GLN 63 63 10255 1 . GLY 64 64 10255 1 . ASP 65 65 10255 1 . ASN 66 66 10255 1 . LYS 67 67 10255 1 . PHE 68 68 10255 1 . GLU 69 69 10255 1 . VAL 70 70 10255 1 . VAL 71 71 10255 1 . THR 72 72 10255 1 . THR 73 73 10255 1 . GLN 74 74 10255 1 . ARG 75 75 10255 1 . THR 76 76 10255 1 . PHE 77 77 10255 1 . VAL 78 78 10255 1 . PHE 79 79 10255 1 . ARG 80 80 10255 1 . VAL 81 81 10255 1 . GLU 82 82 10255 1 . LYS 83 83 10255 1 . GLU 84 84 10255 1 . GLU 85 85 10255 1 . GLU 86 86 10255 1 . ARG 87 87 10255 1 . ASN 88 88 10255 1 . ASP 89 89 10255 1 . TRP 90 90 10255 1 . ILE 91 91 10255 1 . SER 92 92 10255 1 . ILE 93 93 10255 1 . LEU 94 94 10255 1 . LEU 95 95 10255 1 . ASN 96 96 10255 1 . ALA 97 97 10255 1 . LEU 98 98 10255 1 . LYS 99 99 10255 1 . SER 100 100 10255 1 . GLN 101 101 10255 1 . SER 102 102 10255 1 . LEU 103 103 10255 1 . THR 104 104 10255 1 . SER 105 105 10255 1 . GLN 106 106 10255 1 . SER 107 107 10255 1 . GLN 108 108 10255 1 . ALA 109 109 10255 1 . SER 110 110 10255 1 . GLY 111 111 10255 1 . PRO 112 112 10255 1 . SER 113 113 10255 1 . SER 114 114 10255 1 . GLY 115 115 10255 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 10255 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10255 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 10255 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P050125-06 . . . . . . 10255 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10255 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PH domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.62 . . mM . . . . 10255 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10255 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10255 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10255 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10255 1 6 H2O . . . . . . solvent 90 . . % . . . . 10255 1 7 D2O . . . . . . solvent 10 . . % . . . . 10255 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10255 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10255 1 pH 7.0 0.05 pH 10255 1 pressure 1 0.001 atm 10255 1 temperature 296 0.1 K 10255 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10255 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10255 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10255 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10255 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F' . . 10255 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10255 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10255 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10255 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10255 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10255 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9295 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10255 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10255 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10255 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10255 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10255 5 'structure solution' 10255 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10255 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10255 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10255 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 10255 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10255 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10255 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10255 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10255 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10255 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10255 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10255 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10255 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10255 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY H H 1 9.055 0.030 . 1 . . . . 7 GLY H . 10255 1 2 . 1 1 7 7 GLY HA2 H 1 3.908 0.030 . 2 . . . . 7 GLY HA2 . 10255 1 3 . 1 1 7 7 GLY HA3 H 1 3.968 0.030 . 2 . . . . 7 GLY HA3 . 10255 1 4 . 1 1 7 7 GLY C C 13 173.671 0.300 . 1 . . . . 7 GLY C . 10255 1 5 . 1 1 7 7 GLY CA C 13 45.421 0.300 . 1 . . . . 7 GLY CA . 10255 1 6 . 1 1 8 8 LYS H H 1 8.145 0.030 . 1 . . . . 8 LYS H . 10255 1 7 . 1 1 8 8 LYS HA H 1 4.345 0.030 . 1 . . . . 8 LYS HA . 10255 1 8 . 1 1 8 8 LYS HB2 H 1 1.818 0.030 . 2 . . . . 8 LYS HB2 . 10255 1 9 . 1 1 8 8 LYS HB3 H 1 1.679 0.030 . 2 . . . . 8 LYS HB3 . 10255 1 10 . 1 1 8 8 LYS HD2 H 1 1.626 0.030 . 1 . . . . 8 LYS HD2 . 10255 1 11 . 1 1 8 8 LYS HD3 H 1 1.626 0.030 . 1 . . . . 8 LYS HD3 . 10255 1 12 . 1 1 8 8 LYS HE2 H 1 2.925 0.030 . 1 . . . . 8 LYS HE2 . 10255 1 13 . 1 1 8 8 LYS HE3 H 1 2.925 0.030 . 1 . . . . 8 LYS HE3 . 10255 1 14 . 1 1 8 8 LYS HG2 H 1 1.405 0.030 . 2 . . . . 8 LYS HG2 . 10255 1 15 . 1 1 8 8 LYS HG3 H 1 1.345 0.030 . 2 . . . . 8 LYS HG3 . 10255 1 16 . 1 1 8 8 LYS C C 13 175.255 0.300 . 1 . . . . 8 LYS C . 10255 1 17 . 1 1 8 8 LYS CA C 13 56.330 0.300 . 1 . . . . 8 LYS CA . 10255 1 18 . 1 1 8 8 LYS CB C 13 33.583 0.300 . 1 . . . . 8 LYS CB . 10255 1 19 . 1 1 8 8 LYS CD C 13 28.979 0.300 . 1 . . . . 8 LYS CD . 10255 1 20 . 1 1 8 8 LYS CE C 13 42.297 0.300 . 1 . . . . 8 LYS CE . 10255 1 21 . 1 1 8 8 LYS CG C 13 25.033 0.300 . 1 . . . . 8 LYS CG . 10255 1 22 . 1 1 8 8 LYS N N 15 120.101 0.300 . 1 . . . . 8 LYS N . 10255 1 23 . 1 1 9 9 VAL H H 1 7.579 0.030 . 1 . . . . 9 VAL H . 10255 1 24 . 1 1 9 9 VAL HA H 1 4.473 0.030 . 1 . . . . 9 VAL HA . 10255 1 25 . 1 1 9 9 VAL HB H 1 2.165 0.030 . 1 . . . . 9 VAL HB . 10255 1 26 . 1 1 9 9 VAL HG11 H 1 0.676 0.030 . 1 . . . . 9 VAL HG1 . 10255 1 27 . 1 1 9 9 VAL HG12 H 1 0.676 0.030 . 1 . . . . 9 VAL HG1 . 10255 1 28 . 1 1 9 9 VAL HG13 H 1 0.676 0.030 . 1 . . . . 9 VAL HG1 . 10255 1 29 . 1 1 9 9 VAL HG21 H 1 0.747 0.030 . 1 . . . . 9 VAL HG2 . 10255 1 30 . 1 1 9 9 VAL HG22 H 1 0.747 0.030 . 1 . . . . 9 VAL HG2 . 10255 1 31 . 1 1 9 9 VAL HG23 H 1 0.747 0.030 . 1 . . . . 9 VAL HG2 . 10255 1 32 . 1 1 9 9 VAL C C 13 174.860 0.300 . 1 . . . . 9 VAL C . 10255 1 33 . 1 1 9 9 VAL CA C 13 59.989 0.300 . 1 . . . . 9 VAL CA . 10255 1 34 . 1 1 9 9 VAL CB C 13 34.218 0.300 . 1 . . . . 9 VAL CB . 10255 1 35 . 1 1 9 9 VAL CG1 C 13 21.498 0.300 . 2 . . . . 9 VAL CG1 . 10255 1 36 . 1 1 9 9 VAL CG2 C 13 19.114 0.300 . 2 . . . . 9 VAL CG2 . 10255 1 37 . 1 1 9 9 VAL N N 15 114.437 0.300 . 1 . . . . 9 VAL N . 10255 1 38 . 1 1 10 10 LYS H H 1 8.236 0.030 . 1 . . . . 10 LYS H . 10255 1 39 . 1 1 10 10 LYS HA H 1 4.345 0.030 . 1 . . . . 10 LYS HA . 10255 1 40 . 1 1 10 10 LYS HB2 H 1 1.347 0.030 . 2 . . . . 10 LYS HB2 . 10255 1 41 . 1 1 10 10 LYS HB3 H 1 0.885 0.030 . 2 . . . . 10 LYS HB3 . 10255 1 42 . 1 1 10 10 LYS HD2 H 1 -0.187 0.030 . 2 . . . . 10 LYS HD2 . 10255 1 43 . 1 1 10 10 LYS HD3 H 1 0.904 0.030 . 2 . . . . 10 LYS HD3 . 10255 1 44 . 1 1 10 10 LYS HE2 H 1 1.725 0.030 . 2 . . . . 10 LYS HE2 . 10255 1 45 . 1 1 10 10 LYS HE3 H 1 1.675 0.030 . 2 . . . . 10 LYS HE3 . 10255 1 46 . 1 1 10 10 LYS HG2 H 1 -0.134 0.030 . 2 . . . . 10 LYS HG2 . 10255 1 47 . 1 1 10 10 LYS HG3 H 1 0.532 0.030 . 2 . . . . 10 LYS HG3 . 10255 1 48 . 1 1 10 10 LYS C C 13 172.963 0.300 . 1 . . . . 10 LYS C . 10255 1 49 . 1 1 10 10 LYS CA C 13 56.096 0.300 . 1 . . . . 10 LYS CA . 10255 1 50 . 1 1 10 10 LYS CB C 13 36.131 0.300 . 1 . . . . 10 LYS CB . 10255 1 51 . 1 1 10 10 LYS CD C 13 28.256 0.300 . 1 . . . . 10 LYS CD . 10255 1 52 . 1 1 10 10 LYS CE C 13 41.190 0.300 . 1 . . . . 10 LYS CE . 10255 1 53 . 1 1 10 10 LYS CG C 13 24.787 0.300 . 1 . . . . 10 LYS CG . 10255 1 54 . 1 1 10 10 LYS N N 15 122.938 0.300 . 1 . . . . 10 LYS N . 10255 1 55 . 1 1 11 11 SER H H 1 8.168 0.030 . 1 . . . . 11 SER H . 10255 1 56 . 1 1 11 11 SER HA H 1 5.669 0.030 . 1 . . . . 11 SER HA . 10255 1 57 . 1 1 11 11 SER HB2 H 1 3.425 0.030 . 2 . . . . 11 SER HB2 . 10255 1 58 . 1 1 11 11 SER HB3 H 1 3.578 0.030 . 2 . . . . 11 SER HB3 . 10255 1 59 . 1 1 11 11 SER C C 13 173.281 0.300 . 1 . . . . 11 SER C . 10255 1 60 . 1 1 11 11 SER CA C 13 55.960 0.300 . 1 . . . . 11 SER CA . 10255 1 61 . 1 1 11 11 SER CB C 13 66.326 0.300 . 1 . . . . 11 SER CB . 10255 1 62 . 1 1 11 11 SER N N 15 119.068 0.300 . 1 . . . . 11 SER N . 10255 1 63 . 1 1 12 12 GLY H H 1 8.248 0.030 . 1 . . . . 12 GLY H . 10255 1 64 . 1 1 12 12 GLY HA2 H 1 4.168 0.030 . 2 . . . . 12 GLY HA2 . 10255 1 65 . 1 1 12 12 GLY HA3 H 1 3.478 0.030 . 2 . . . . 12 GLY HA3 . 10255 1 66 . 1 1 12 12 GLY C C 13 170.778 0.300 . 1 . . . . 12 GLY C . 10255 1 67 . 1 1 12 12 GLY CA C 13 45.654 0.300 . 1 . . . . 12 GLY CA . 10255 1 68 . 1 1 12 12 GLY N N 15 108.756 0.300 . 1 . . . . 12 GLY N . 10255 1 69 . 1 1 13 13 TRP H H 1 8.622 0.030 . 1 . . . . 13 TRP H . 10255 1 70 . 1 1 13 13 TRP HA H 1 5.398 0.030 . 1 . . . . 13 TRP HA . 10255 1 71 . 1 1 13 13 TRP HB2 H 1 3.280 0.030 . 1 . . . . 13 TRP HB2 . 10255 1 72 . 1 1 13 13 TRP HB3 H 1 3.280 0.030 . 1 . . . . 13 TRP HB3 . 10255 1 73 . 1 1 13 13 TRP HD1 H 1 7.695 0.030 . 1 . . . . 13 TRP HD1 . 10255 1 74 . 1 1 13 13 TRP HE1 H 1 10.489 0.030 . 1 . . . . 13 TRP HE1 . 10255 1 75 . 1 1 13 13 TRP HE3 H 1 7.725 0.030 . 1 . . . . 13 TRP HE3 . 10255 1 76 . 1 1 13 13 TRP HH2 H 1 7.428 0.030 . 1 . . . . 13 TRP HH2 . 10255 1 77 . 1 1 13 13 TRP HZ2 H 1 7.648 0.030 . 1 . . . . 13 TRP HZ2 . 10255 1 78 . 1 1 13 13 TRP HZ3 H 1 7.160 0.030 . 1 . . . . 13 TRP HZ3 . 10255 1 79 . 1 1 13 13 TRP C C 13 177.511 0.300 . 1 . . . . 13 TRP C . 10255 1 80 . 1 1 13 13 TRP CA C 13 57.069 0.300 . 1 . . . . 13 TRP CA . 10255 1 81 . 1 1 13 13 TRP CB C 13 30.295 0.300 . 1 . . . . 13 TRP CB . 10255 1 82 . 1 1 13 13 TRP CD1 C 13 128.268 0.300 . 1 . . . . 13 TRP CD1 . 10255 1 83 . 1 1 13 13 TRP CE3 C 13 120.845 0.300 . 1 . . . . 13 TRP CE3 . 10255 1 84 . 1 1 13 13 TRP CH2 C 13 124.211 0.300 . 1 . . . . 13 TRP CH2 . 10255 1 85 . 1 1 13 13 TRP CZ2 C 13 115.285 0.300 . 1 . . . . 13 TRP CZ2 . 10255 1 86 . 1 1 13 13 TRP CZ3 C 13 122.071 0.300 . 1 . . . . 13 TRP CZ3 . 10255 1 87 . 1 1 13 13 TRP N N 15 119.518 0.300 . 1 . . . . 13 TRP N . 10255 1 88 . 1 1 13 13 TRP NE1 N 15 130.364 0.300 . 1 . . . . 13 TRP NE1 . 10255 1 89 . 1 1 14 14 LEU H H 1 9.524 0.030 . 1 . . . . 14 LEU H . 10255 1 90 . 1 1 14 14 LEU HA H 1 4.791 0.030 . 1 . . . . 14 LEU HA . 10255 1 91 . 1 1 14 14 LEU HB2 H 1 1.406 0.030 . 2 . . . . 14 LEU HB2 . 10255 1 92 . 1 1 14 14 LEU HB3 H 1 1.275 0.030 . 2 . . . . 14 LEU HB3 . 10255 1 93 . 1 1 14 14 LEU HD11 H 1 -0.636 0.030 . 1 . . . . 14 LEU HD1 . 10255 1 94 . 1 1 14 14 LEU HD12 H 1 -0.636 0.030 . 1 . . . . 14 LEU HD1 . 10255 1 95 . 1 1 14 14 LEU HD13 H 1 -0.636 0.030 . 1 . . . . 14 LEU HD1 . 10255 1 96 . 1 1 14 14 LEU HD21 H 1 0.595 0.030 . 1 . . . . 14 LEU HD2 . 10255 1 97 . 1 1 14 14 LEU HD22 H 1 0.595 0.030 . 1 . . . . 14 LEU HD2 . 10255 1 98 . 1 1 14 14 LEU HD23 H 1 0.595 0.030 . 1 . . . . 14 LEU HD2 . 10255 1 99 . 1 1 14 14 LEU HG H 1 1.187 0.030 . 1 . . . . 14 LEU HG . 10255 1 100 . 1 1 14 14 LEU C C 13 175.381 0.300 . 1 . . . . 14 LEU C . 10255 1 101 . 1 1 14 14 LEU CA C 13 54.096 0.300 . 1 . . . . 14 LEU CA . 10255 1 102 . 1 1 14 14 LEU CB C 13 47.682 0.300 . 1 . . . . 14 LEU CB . 10255 1 103 . 1 1 14 14 LEU CD1 C 13 24.147 0.300 . 2 . . . . 14 LEU CD1 . 10255 1 104 . 1 1 14 14 LEU CD2 C 13 25.691 0.300 . 2 . . . . 14 LEU CD2 . 10255 1 105 . 1 1 14 14 LEU CG C 13 26.802 0.300 . 1 . . . . 14 LEU CG . 10255 1 106 . 1 1 14 14 LEU N N 15 124.165 0.300 . 1 . . . . 14 LEU N . 10255 1 107 . 1 1 15 15 ASP H H 1 8.335 0.030 . 1 . . . . 15 ASP H . 10255 1 108 . 1 1 15 15 ASP HA H 1 5.424 0.030 . 1 . . . . 15 ASP HA . 10255 1 109 . 1 1 15 15 ASP HB2 H 1 2.607 0.030 . 2 . . . . 15 ASP HB2 . 10255 1 110 . 1 1 15 15 ASP HB3 H 1 2.331 0.030 . 2 . . . . 15 ASP HB3 . 10255 1 111 . 1 1 15 15 ASP C C 13 175.302 0.300 . 1 . . . . 15 ASP C . 10255 1 112 . 1 1 15 15 ASP CA C 13 53.252 0.300 . 1 . . . . 15 ASP CA . 10255 1 113 . 1 1 15 15 ASP CB C 13 42.420 0.300 . 1 . . . . 15 ASP CB . 10255 1 114 . 1 1 15 15 ASP N N 15 120.275 0.300 . 1 . . . . 15 ASP N . 10255 1 115 . 1 1 16 16 LYS H H 1 9.444 0.030 . 1 . . . . 16 LYS H . 10255 1 116 . 1 1 16 16 LYS HA H 1 4.781 0.030 . 1 . . . . 16 LYS HA . 10255 1 117 . 1 1 16 16 LYS HB2 H 1 1.130 0.030 . 2 . . . . 16 LYS HB2 . 10255 1 118 . 1 1 16 16 LYS HB3 H 1 1.641 0.030 . 2 . . . . 16 LYS HB3 . 10255 1 119 . 1 1 16 16 LYS HD2 H 1 0.898 0.030 . 2 . . . . 16 LYS HD2 . 10255 1 120 . 1 1 16 16 LYS HD3 H 1 0.635 0.030 . 2 . . . . 16 LYS HD3 . 10255 1 121 . 1 1 16 16 LYS HE2 H 1 2.395 0.030 . 2 . . . . 16 LYS HE2 . 10255 1 122 . 1 1 16 16 LYS HE3 H 1 2.626 0.030 . 2 . . . . 16 LYS HE3 . 10255 1 123 . 1 1 16 16 LYS HG2 H 1 0.450 0.030 . 2 . . . . 16 LYS HG2 . 10255 1 124 . 1 1 16 16 LYS HG3 H 1 0.945 0.030 . 2 . . . . 16 LYS HG3 . 10255 1 125 . 1 1 16 16 LYS C C 13 176.244 0.300 . 1 . . . . 16 LYS C . 10255 1 126 . 1 1 16 16 LYS CA C 13 54.782 0.300 . 1 . . . . 16 LYS CA . 10255 1 127 . 1 1 16 16 LYS CB C 13 36.666 0.300 . 1 . . . . 16 LYS CB . 10255 1 128 . 1 1 16 16 LYS CD C 13 31.035 0.300 . 1 . . . . 16 LYS CD . 10255 1 129 . 1 1 16 16 LYS CE C 13 41.311 0.300 . 1 . . . . 16 LYS CE . 10255 1 130 . 1 1 16 16 LYS CG C 13 25.280 0.300 . 1 . . . . 16 LYS CG . 10255 1 131 . 1 1 16 16 LYS N N 15 125.854 0.300 . 1 . . . . 16 LYS N . 10255 1 132 . 1 1 17 17 LEU H H 1 8.387 0.030 . 1 . . . . 17 LEU H . 10255 1 133 . 1 1 17 17 LEU HA H 1 3.476 0.030 . 1 . . . . 17 LEU HA . 10255 1 134 . 1 1 17 17 LEU HB2 H 1 1.597 0.030 . 2 . . . . 17 LEU HB2 . 10255 1 135 . 1 1 17 17 LEU HB3 H 1 0.703 0.030 . 2 . . . . 17 LEU HB3 . 10255 1 136 . 1 1 17 17 LEU HD11 H 1 0.096 0.030 . 1 . . . . 17 LEU HD1 . 10255 1 137 . 1 1 17 17 LEU HD12 H 1 0.096 0.030 . 1 . . . . 17 LEU HD1 . 10255 1 138 . 1 1 17 17 LEU HD13 H 1 0.096 0.030 . 1 . . . . 17 LEU HD1 . 10255 1 139 . 1 1 17 17 LEU HD21 H 1 0.577 0.030 . 1 . . . . 17 LEU HD2 . 10255 1 140 . 1 1 17 17 LEU HD22 H 1 0.577 0.030 . 1 . . . . 17 LEU HD2 . 10255 1 141 . 1 1 17 17 LEU HD23 H 1 0.577 0.030 . 1 . . . . 17 LEU HD2 . 10255 1 142 . 1 1 17 17 LEU HG H 1 1.070 0.030 . 1 . . . . 17 LEU HG . 10255 1 143 . 1 1 17 17 LEU C C 13 175.840 0.300 . 1 . . . . 17 LEU C . 10255 1 144 . 1 1 17 17 LEU CA C 13 55.715 0.300 . 1 . . . . 17 LEU CA . 10255 1 145 . 1 1 17 17 LEU CB C 13 41.986 0.300 . 1 . . . . 17 LEU CB . 10255 1 146 . 1 1 17 17 LEU CD1 C 13 22.485 0.300 . 2 . . . . 17 LEU CD1 . 10255 1 147 . 1 1 17 17 LEU CD2 C 13 25.609 0.300 . 2 . . . . 17 LEU CD2 . 10255 1 148 . 1 1 17 17 LEU CG C 13 26.597 0.300 . 1 . . . . 17 LEU CG . 10255 1 149 . 1 1 17 17 LEU N N 15 130.736 0.300 . 1 . . . . 17 LEU N . 10255 1 150 . 1 1 18 18 SER H H 1 8.378 0.030 . 1 . . . . 18 SER H . 10255 1 151 . 1 1 18 18 SER HA H 1 4.563 0.030 . 1 . . . . 18 SER HA . 10255 1 152 . 1 1 18 18 SER HB2 H 1 3.684 0.030 . 2 . . . . 18 SER HB2 . 10255 1 153 . 1 1 18 18 SER HB3 H 1 3.745 0.030 . 2 . . . . 18 SER HB3 . 10255 1 154 . 1 1 18 18 SER C C 13 172.291 0.300 . 1 . . . . 18 SER C . 10255 1 155 . 1 1 18 18 SER CA C 13 55.697 0.300 . 1 . . . . 18 SER CA . 10255 1 156 . 1 1 18 18 SER CB C 13 62.885 0.300 . 1 . . . . 18 SER CB . 10255 1 157 . 1 1 18 18 SER N N 15 123.037 0.300 . 1 . . . . 18 SER N . 10255 1 158 . 1 1 19 19 PRO HA H 1 4.414 0.030 . 1 . . . . 19 PRO HA . 10255 1 159 . 1 1 19 19 PRO HB2 H 1 2.168 0.030 . 2 . . . . 19 PRO HB2 . 10255 1 160 . 1 1 19 19 PRO HB3 H 1 1.905 0.030 . 2 . . . . 19 PRO HB3 . 10255 1 161 . 1 1 19 19 PRO HD2 H 1 3.669 0.030 . 2 . . . . 19 PRO HD2 . 10255 1 162 . 1 1 19 19 PRO HD3 H 1 3.537 0.030 . 2 . . . . 19 PRO HD3 . 10255 1 163 . 1 1 19 19 PRO HG2 H 1 1.857 0.030 . 2 . . . . 19 PRO HG2 . 10255 1 164 . 1 1 19 19 PRO HG3 H 1 1.958 0.030 . 2 . . . . 19 PRO HG3 . 10255 1 165 . 1 1 19 19 PRO CA C 13 63.946 0.300 . 1 . . . . 19 PRO CA . 10255 1 166 . 1 1 19 19 PRO CB C 13 32.128 0.300 . 1 . . . . 19 PRO CB . 10255 1 167 . 1 1 19 19 PRO CD C 13 50.593 0.300 . 1 . . . . 19 PRO CD . 10255 1 168 . 1 1 19 19 PRO CG C 13 27.470 0.300 . 1 . . . . 19 PRO CG . 10255 1 169 . 1 1 20 20 GLN H H 1 8.085 0.030 . 1 . . . . 20 GLN H . 10255 1 170 . 1 1 20 20 GLN HA H 1 4.353 0.030 . 1 . . . . 20 GLN HA . 10255 1 171 . 1 1 20 20 GLN HB2 H 1 1.944 0.030 . 1 . . . . 20 GLN HB2 . 10255 1 172 . 1 1 20 20 GLN HB3 H 1 1.944 0.030 . 1 . . . . 20 GLN HB3 . 10255 1 173 . 1 1 20 20 GLN HG2 H 1 2.270 0.030 . 1 . . . . 20 GLN HG2 . 10255 1 174 . 1 1 20 20 GLN HG3 H 1 2.270 0.030 . 1 . . . . 20 GLN HG3 . 10255 1 175 . 1 1 20 20 GLN CA C 13 55.533 0.300 . 1 . . . . 20 GLN CA . 10255 1 176 . 1 1 20 20 GLN CB C 13 30.130 0.300 . 1 . . . . 20 GLN CB . 10255 1 177 . 1 1 20 20 GLN CG C 13 33.912 0.300 . 1 . . . . 20 GLN CG . 10255 1 178 . 1 1 20 20 GLN N N 15 119.721 0.300 . 1 . . . . 20 GLN N . 10255 1 179 . 1 1 22 22 LYS H H 1 8.151 0.030 . 1 . . . . 22 LYS H . 10255 1 180 . 1 1 22 22 LYS HA H 1 4.165 0.030 . 1 . . . . 22 LYS HA . 10255 1 181 . 1 1 22 22 LYS HB2 H 1 1.890 0.030 . 2 . . . . 22 LYS HB2 . 10255 1 182 . 1 1 22 22 LYS HB3 H 1 1.728 0.030 . 2 . . . . 22 LYS HB3 . 10255 1 183 . 1 1 22 22 LYS HG2 H 1 1.394 0.030 . 1 . . . . 22 LYS HG2 . 10255 1 184 . 1 1 22 22 LYS HG3 H 1 1.394 0.030 . 1 . . . . 22 LYS HG3 . 10255 1 185 . 1 1 22 22 LYS C C 13 176.016 0.300 . 1 . . . . 22 LYS C . 10255 1 186 . 1 1 22 22 LYS CA C 13 56.717 0.300 . 1 . . . . 22 LYS CA . 10255 1 187 . 1 1 22 22 LYS CB C 13 32.303 0.300 . 1 . . . . 22 LYS CB . 10255 1 188 . 1 1 22 22 LYS CD C 13 29.061 0.300 . 1 . . . . 22 LYS CD . 10255 1 189 . 1 1 22 22 LYS CE C 13 42.133 0.300 . 1 . . . . 22 LYS CE . 10255 1 190 . 1 1 22 22 LYS CG C 13 24.951 0.300 . 1 . . . . 22 LYS CG . 10255 1 191 . 1 1 23 23 ARG H H 1 8.329 0.030 . 1 . . . . 23 ARG H . 10255 1 192 . 1 1 23 23 ARG HA H 1 3.937 0.030 . 1 . . . . 23 ARG HA . 10255 1 193 . 1 1 23 23 ARG HB2 H 1 1.805 0.030 . 1 . . . . 23 ARG HB2 . 10255 1 194 . 1 1 23 23 ARG HB3 H 1 1.805 0.030 . 1 . . . . 23 ARG HB3 . 10255 1 195 . 1 1 23 23 ARG HD2 H 1 3.164 0.030 . 1 . . . . 23 ARG HD2 . 10255 1 196 . 1 1 23 23 ARG HD3 H 1 3.164 0.030 . 1 . . . . 23 ARG HD3 . 10255 1 197 . 1 1 23 23 ARG HG2 H 1 1.513 0.030 . 1 . . . . 23 ARG HG2 . 10255 1 198 . 1 1 23 23 ARG HG3 H 1 1.513 0.030 . 1 . . . . 23 ARG HG3 . 10255 1 199 . 1 1 23 23 ARG C C 13 174.937 0.300 . 1 . . . . 23 ARG C . 10255 1 200 . 1 1 23 23 ARG CA C 13 56.436 0.300 . 1 . . . . 23 ARG CA . 10255 1 201 . 1 1 23 23 ARG CB C 13 29.144 0.300 . 1 . . . . 23 ARG CB . 10255 1 202 . 1 1 23 23 ARG CD C 13 43.530 0.300 . 1 . . . . 23 ARG CD . 10255 1 203 . 1 1 23 23 ARG CG C 13 27.253 0.300 . 1 . . . . 23 ARG CG . 10255 1 204 . 1 1 23 23 ARG N N 15 119.006 0.300 . 1 . . . . 23 ARG N . 10255 1 205 . 1 1 24 24 MET H H 1 7.965 0.030 . 1 . . . . 24 MET H . 10255 1 206 . 1 1 24 24 MET HA H 1 4.492 0.030 . 1 . . . . 24 MET HA . 10255 1 207 . 1 1 24 24 MET HB2 H 1 1.944 0.030 . 1 . . . . 24 MET HB2 . 10255 1 208 . 1 1 24 24 MET HB3 H 1 1.944 0.030 . 1 . . . . 24 MET HB3 . 10255 1 209 . 1 1 24 24 MET C C 13 174.737 0.300 . 1 . . . . 24 MET C . 10255 1 210 . 1 1 24 24 MET CA C 13 55.134 0.300 . 1 . . . . 24 MET CA . 10255 1 211 . 1 1 24 24 MET CB C 13 33.665 0.300 . 1 . . . . 24 MET CB . 10255 1 212 . 1 1 24 24 MET CG C 13 31.755 0.300 . 1 . . . . 24 MET CG . 10255 1 213 . 1 1 24 24 MET N N 15 120.460 0.300 . 1 . . . . 24 MET N . 10255 1 214 . 1 1 25 25 PHE H H 1 8.593 0.030 . 1 . . . . 25 PHE H . 10255 1 215 . 1 1 25 25 PHE HA H 1 4.788 0.030 . 1 . . . . 25 PHE HA . 10255 1 216 . 1 1 25 25 PHE HB2 H 1 2.827 0.030 . 2 . . . . 25 PHE HB2 . 10255 1 217 . 1 1 25 25 PHE HB3 H 1 2.584 0.030 . 2 . . . . 25 PHE HB3 . 10255 1 218 . 1 1 25 25 PHE HD1 H 1 6.883 0.030 . 1 . . . . 25 PHE HD1 . 10255 1 219 . 1 1 25 25 PHE HD2 H 1 6.883 0.030 . 1 . . . . 25 PHE HD2 . 10255 1 220 . 1 1 25 25 PHE HE1 H 1 7.006 0.030 . 1 . . . . 25 PHE HE1 . 10255 1 221 . 1 1 25 25 PHE HE2 H 1 7.006 0.030 . 1 . . . . 25 PHE HE2 . 10255 1 222 . 1 1 25 25 PHE HZ H 1 7.037 0.030 . 1 . . . . 25 PHE HZ . 10255 1 223 . 1 1 25 25 PHE C C 13 175.712 0.300 . 1 . . . . 25 PHE C . 10255 1 224 . 1 1 25 25 PHE CA C 13 57.421 0.300 . 1 . . . . 25 PHE CA . 10255 1 225 . 1 1 25 25 PHE CB C 13 41.890 0.300 . 1 . . . . 25 PHE CB . 10255 1 226 . 1 1 25 25 PHE CD1 C 13 131.826 0.300 . 1 . . . . 25 PHE CD1 . 10255 1 227 . 1 1 25 25 PHE CD2 C 13 131.826 0.300 . 1 . . . . 25 PHE CD2 . 10255 1 228 . 1 1 25 25 PHE CE1 C 13 131.494 0.300 . 1 . . . . 25 PHE CE1 . 10255 1 229 . 1 1 25 25 PHE CE2 C 13 131.494 0.300 . 1 . . . . 25 PHE CE2 . 10255 1 230 . 1 1 25 25 PHE CZ C 13 129.166 0.300 . 1 . . . . 25 PHE CZ . 10255 1 231 . 1 1 25 25 PHE N N 15 121.330 0.300 . 1 . . . . 25 PHE N . 10255 1 232 . 1 1 26 26 GLN H H 1 8.758 0.030 . 1 . . . . 26 GLN H . 10255 1 233 . 1 1 26 26 GLN HA H 1 4.777 0.030 . 1 . . . . 26 GLN HA . 10255 1 234 . 1 1 26 26 GLN HB2 H 1 2.116 0.030 . 2 . . . . 26 GLN HB2 . 10255 1 235 . 1 1 26 26 GLN HB3 H 1 1.817 0.030 . 2 . . . . 26 GLN HB3 . 10255 1 236 . 1 1 26 26 GLN HE21 H 1 7.625 0.030 . 2 . . . . 26 GLN HE21 . 10255 1 237 . 1 1 26 26 GLN HE22 H 1 6.800 0.030 . 2 . . . . 26 GLN HE22 . 10255 1 238 . 1 1 26 26 GLN HG2 H 1 2.329 0.030 . 1 . . . . 26 GLN HG2 . 10255 1 239 . 1 1 26 26 GLN HG3 H 1 2.329 0.030 . 1 . . . . 26 GLN HG3 . 10255 1 240 . 1 1 26 26 GLN C C 13 175.149 0.300 . 1 . . . . 26 GLN C . 10255 1 241 . 1 1 26 26 GLN CA C 13 53.991 0.300 . 1 . . . . 26 GLN CA . 10255 1 242 . 1 1 26 26 GLN CB C 13 32.144 0.300 . 1 . . . . 26 GLN CB . 10255 1 243 . 1 1 26 26 GLN CG C 13 33.994 0.300 . 1 . . . . 26 GLN CG . 10255 1 244 . 1 1 26 26 GLN N N 15 119.081 0.300 . 1 . . . . 26 GLN N . 10255 1 245 . 1 1 26 26 GLN NE2 N 15 112.741 0.300 . 1 . . . . 26 GLN NE2 . 10255 1 246 . 1 1 27 27 LYS H H 1 8.913 0.030 . 1 . . . . 27 LYS H . 10255 1 247 . 1 1 27 27 LYS HA H 1 4.933 0.030 . 1 . . . . 27 LYS HA . 10255 1 248 . 1 1 27 27 LYS HB2 H 1 1.921 0.030 . 1 . . . . 27 LYS HB2 . 10255 1 249 . 1 1 27 27 LYS HB3 H 1 1.921 0.030 . 1 . . . . 27 LYS HB3 . 10255 1 250 . 1 1 27 27 LYS HD2 H 1 1.517 0.030 . 2 . . . . 27 LYS HD2 . 10255 1 251 . 1 1 27 27 LYS HD3 H 1 1.448 0.030 . 2 . . . . 27 LYS HD3 . 10255 1 252 . 1 1 27 27 LYS HE2 H 1 2.584 0.030 . 2 . . . . 27 LYS HE2 . 10255 1 253 . 1 1 27 27 LYS HE3 H 1 2.518 0.030 . 2 . . . . 27 LYS HE3 . 10255 1 254 . 1 1 27 27 LYS HG2 H 1 1.605 0.030 . 1 . . . . 27 LYS HG2 . 10255 1 255 . 1 1 27 27 LYS HG3 H 1 1.605 0.030 . 1 . . . . 27 LYS HG3 . 10255 1 256 . 1 1 27 27 LYS C C 13 177.786 0.300 . 1 . . . . 27 LYS C . 10255 1 257 . 1 1 27 27 LYS CA C 13 57.843 0.300 . 1 . . . . 27 LYS CA . 10255 1 258 . 1 1 27 27 LYS CB C 13 32.720 0.300 . 1 . . . . 27 LYS CB . 10255 1 259 . 1 1 27 27 LYS CD C 13 29.061 0.300 . 1 . . . . 27 LYS CD . 10255 1 260 . 1 1 27 27 LYS CE C 13 41.307 0.300 . 1 . . . . 27 LYS CE . 10255 1 261 . 1 1 27 27 LYS CG C 13 24.869 0.300 . 1 . . . . 27 LYS CG . 10255 1 262 . 1 1 27 27 LYS N N 15 126.903 0.300 . 1 . . . . 27 LYS N . 10255 1 263 . 1 1 28 28 ARG H H 1 9.847 0.030 . 1 . . . . 28 ARG H . 10255 1 264 . 1 1 28 28 ARG HA H 1 5.236 0.030 . 1 . . . . 28 ARG HA . 10255 1 265 . 1 1 28 28 ARG HB2 H 1 1.782 0.030 . 2 . . . . 28 ARG HB2 . 10255 1 266 . 1 1 28 28 ARG HB3 H 1 2.063 0.030 . 2 . . . . 28 ARG HB3 . 10255 1 267 . 1 1 28 28 ARG HD2 H 1 3.735 0.030 . 2 . . . . 28 ARG HD2 . 10255 1 268 . 1 1 28 28 ARG HD3 H 1 3.020 0.030 . 2 . . . . 28 ARG HD3 . 10255 1 269 . 1 1 28 28 ARG HG2 H 1 1.525 0.030 . 2 . . . . 28 ARG HG2 . 10255 1 270 . 1 1 28 28 ARG HG3 H 1 1.824 0.030 . 2 . . . . 28 ARG HG3 . 10255 1 271 . 1 1 28 28 ARG C C 13 173.319 0.300 . 1 . . . . 28 ARG C . 10255 1 272 . 1 1 28 28 ARG CA C 13 53.481 0.300 . 1 . . . . 28 ARG CA . 10255 1 273 . 1 1 28 28 ARG CB C 13 34.405 0.300 . 1 . . . . 28 ARG CB . 10255 1 274 . 1 1 28 28 ARG CD C 13 43.681 0.300 . 1 . . . . 28 ARG CD . 10255 1 275 . 1 1 28 28 ARG CG C 13 28.029 0.300 . 1 . . . . 28 ARG CG . 10255 1 276 . 1 1 28 28 ARG N N 15 127.032 0.300 . 1 . . . . 28 ARG N . 10255 1 277 . 1 1 29 29 TRP H H 1 8.408 0.030 . 1 . . . . 29 TRP H . 10255 1 278 . 1 1 29 29 TRP HA H 1 4.424 0.030 . 1 . . . . 29 TRP HA . 10255 1 279 . 1 1 29 29 TRP HB2 H 1 2.486 0.030 . 2 . . . . 29 TRP HB2 . 10255 1 280 . 1 1 29 29 TRP HB3 H 1 1.710 0.030 . 2 . . . . 29 TRP HB3 . 10255 1 281 . 1 1 29 29 TRP HE3 H 1 6.585 0.030 . 1 . . . . 29 TRP HE3 . 10255 1 282 . 1 1 29 29 TRP HH2 H 1 6.976 0.030 . 1 . . . . 29 TRP HH2 . 10255 1 283 . 1 1 29 29 TRP HZ2 H 1 7.225 0.030 . 1 . . . . 29 TRP HZ2 . 10255 1 284 . 1 1 29 29 TRP HZ3 H 1 6.542 0.030 . 1 . . . . 29 TRP HZ3 . 10255 1 285 . 1 1 29 29 TRP C C 13 174.606 0.300 . 1 . . . . 29 TRP C . 10255 1 286 . 1 1 29 29 TRP CA C 13 56.383 0.300 . 1 . . . . 29 TRP CA . 10255 1 287 . 1 1 29 29 TRP CB C 13 29.226 0.300 . 1 . . . . 29 TRP CB . 10255 1 288 . 1 1 29 29 TRP CE3 C 13 118.123 0.300 . 1 . . . . 29 TRP CE3 . 10255 1 289 . 1 1 29 29 TRP CH2 C 13 123.674 0.300 . 1 . . . . 29 TRP CH2 . 10255 1 290 . 1 1 29 29 TRP CZ2 C 13 114.121 0.300 . 1 . . . . 29 TRP CZ2 . 10255 1 291 . 1 1 29 29 TRP CZ3 C 13 121.295 0.300 . 1 . . . . 29 TRP CZ3 . 10255 1 292 . 1 1 29 29 TRP N N 15 124.511 0.300 . 1 . . . . 29 TRP N . 10255 1 293 . 1 1 30 30 VAL H H 1 8.464 0.030 . 1 . . . . 30 VAL H . 10255 1 294 . 1 1 30 30 VAL HA H 1 4.736 0.030 . 1 . . . . 30 VAL HA . 10255 1 295 . 1 1 30 30 VAL HB H 1 1.581 0.030 . 1 . . . . 30 VAL HB . 10255 1 296 . 1 1 30 30 VAL HG11 H 1 0.354 0.030 . 1 . . . . 30 VAL HG1 . 10255 1 297 . 1 1 30 30 VAL HG12 H 1 0.354 0.030 . 1 . . . . 30 VAL HG1 . 10255 1 298 . 1 1 30 30 VAL HG13 H 1 0.354 0.030 . 1 . . . . 30 VAL HG1 . 10255 1 299 . 1 1 30 30 VAL HG21 H 1 0.691 0.030 . 1 . . . . 30 VAL HG2 . 10255 1 300 . 1 1 30 30 VAL HG22 H 1 0.691 0.030 . 1 . . . . 30 VAL HG2 . 10255 1 301 . 1 1 30 30 VAL HG23 H 1 0.691 0.030 . 1 . . . . 30 VAL HG2 . 10255 1 302 . 1 1 30 30 VAL C C 13 172.903 0.300 . 1 . . . . 30 VAL C . 10255 1 303 . 1 1 30 30 VAL CA C 13 61.219 0.300 . 1 . . . . 30 VAL CA . 10255 1 304 . 1 1 30 30 VAL CB C 13 32.925 0.300 . 1 . . . . 30 VAL CB . 10255 1 305 . 1 1 30 30 VAL CG1 C 13 21.786 0.300 . 2 . . . . 30 VAL CG1 . 10255 1 306 . 1 1 30 30 VAL CG2 C 13 22.567 0.300 . 2 . . . . 30 VAL CG2 . 10255 1 307 . 1 1 30 30 VAL N N 15 129.572 0.300 . 1 . . . . 30 VAL N . 10255 1 308 . 1 1 31 31 LYS H H 1 9.125 0.030 . 1 . . . . 31 LYS H . 10255 1 309 . 1 1 31 31 LYS HA H 1 5.095 0.030 . 1 . . . . 31 LYS HA . 10255 1 310 . 1 1 31 31 LYS HB2 H 1 1.885 0.030 . 2 . . . . 31 LYS HB2 . 10255 1 311 . 1 1 31 31 LYS HB3 H 1 1.567 0.030 . 2 . . . . 31 LYS HB3 . 10255 1 312 . 1 1 31 31 LYS HD2 H 1 1.730 0.030 . 1 . . . . 31 LYS HD2 . 10255 1 313 . 1 1 31 31 LYS HD3 H 1 1.730 0.030 . 1 . . . . 31 LYS HD3 . 10255 1 314 . 1 1 31 31 LYS HE2 H 1 2.909 0.030 . 1 . . . . 31 LYS HE2 . 10255 1 315 . 1 1 31 31 LYS HE3 H 1 2.909 0.030 . 1 . . . . 31 LYS HE3 . 10255 1 316 . 1 1 31 31 LYS HG2 H 1 1.109 0.030 . 2 . . . . 31 LYS HG2 . 10255 1 317 . 1 1 31 31 LYS HG3 H 1 1.365 0.030 . 2 . . . . 31 LYS HG3 . 10255 1 318 . 1 1 31 31 LYS C C 13 175.396 0.300 . 1 . . . . 31 LYS C . 10255 1 319 . 1 1 31 31 LYS CA C 13 54.677 0.300 . 1 . . . . 31 LYS CA . 10255 1 320 . 1 1 31 31 LYS CB C 13 37.036 0.300 . 1 . . . . 31 LYS CB . 10255 1 321 . 1 1 31 31 LYS CD C 13 29.710 0.300 . 1 . . . . 31 LYS CD . 10255 1 322 . 1 1 31 31 LYS CE C 13 41.968 0.300 . 1 . . . . 31 LYS CE . 10255 1 323 . 1 1 31 31 LYS CG C 13 24.827 0.300 . 1 . . . . 31 LYS CG . 10255 1 324 . 1 1 31 31 LYS N N 15 124.358 0.300 . 1 . . . . 31 LYS N . 10255 1 325 . 1 1 32 32 PHE H H 1 9.725 0.030 . 1 . . . . 32 PHE H . 10255 1 326 . 1 1 32 32 PHE HA H 1 5.905 0.030 . 1 . . . . 32 PHE HA . 10255 1 327 . 1 1 32 32 PHE HB2 H 1 3.091 0.030 . 1 . . . . 32 PHE HB2 . 10255 1 328 . 1 1 32 32 PHE HB3 H 1 3.091 0.030 . 1 . . . . 32 PHE HB3 . 10255 1 329 . 1 1 32 32 PHE HD1 H 1 7.164 0.030 . 1 . . . . 32 PHE HD1 . 10255 1 330 . 1 1 32 32 PHE HD2 H 1 7.164 0.030 . 1 . . . . 32 PHE HD2 . 10255 1 331 . 1 1 32 32 PHE HE1 H 1 7.127 0.030 . 1 . . . . 32 PHE HE1 . 10255 1 332 . 1 1 32 32 PHE HE2 H 1 7.127 0.030 . 1 . . . . 32 PHE HE2 . 10255 1 333 . 1 1 32 32 PHE HZ H 1 7.173 0.030 . 1 . . . . 32 PHE HZ . 10255 1 334 . 1 1 32 32 PHE C C 13 174.555 0.300 . 1 . . . . 32 PHE C . 10255 1 335 . 1 1 32 32 PHE CA C 13 56.224 0.300 . 1 . . . . 32 PHE CA . 10255 1 336 . 1 1 32 32 PHE CB C 13 41.804 0.300 . 1 . . . . 32 PHE CB . 10255 1 337 . 1 1 32 32 PHE CD1 C 13 132.574 0.300 . 1 . . . . 32 PHE CD1 . 10255 1 338 . 1 1 32 32 PHE CD2 C 13 132.574 0.300 . 1 . . . . 32 PHE CD2 . 10255 1 339 . 1 1 32 32 PHE CE1 C 13 131.036 0.300 . 1 . . . . 32 PHE CE1 . 10255 1 340 . 1 1 32 32 PHE CE2 C 13 131.036 0.300 . 1 . . . . 32 PHE CE2 . 10255 1 341 . 1 1 32 32 PHE CZ C 13 129.914 0.300 . 1 . . . . 32 PHE CZ . 10255 1 342 . 1 1 32 32 PHE N N 15 125.979 0.300 . 1 . . . . 32 PHE N . 10255 1 343 . 1 1 33 33 ASP H H 1 7.884 0.030 . 1 . . . . 33 ASP H . 10255 1 344 . 1 1 33 33 ASP HA H 1 4.555 0.030 . 1 . . . . 33 ASP HA . 10255 1 345 . 1 1 33 33 ASP HB2 H 1 2.266 0.030 . 2 . . . . 33 ASP HB2 . 10255 1 346 . 1 1 33 33 ASP HB3 H 1 3.097 0.030 . 2 . . . . 33 ASP HB3 . 10255 1 347 . 1 1 33 33 ASP C C 13 175.730 0.300 . 1 . . . . 33 ASP C . 10255 1 348 . 1 1 33 33 ASP CA C 13 52.602 0.300 . 1 . . . . 33 ASP CA . 10255 1 349 . 1 1 33 33 ASP CB C 13 41.686 0.300 . 1 . . . . 33 ASP CB . 10255 1 350 . 1 1 33 33 ASP N N 15 126.924 0.300 . 1 . . . . 33 ASP N . 10255 1 351 . 1 1 34 34 GLY H H 1 4.680 0.030 . 1 . . . . 34 GLY H . 10255 1 352 . 1 1 34 34 GLY HA2 H 1 4.252 0.030 . 2 . . . . 34 GLY HA2 . 10255 1 353 . 1 1 34 34 GLY HA3 H 1 3.023 0.030 . 2 . . . . 34 GLY HA3 . 10255 1 354 . 1 1 34 34 GLY C C 13 172.363 0.300 . 1 . . . . 34 GLY C . 10255 1 355 . 1 1 34 34 GLY CA C 13 45.672 0.300 . 1 . . . . 34 GLY CA . 10255 1 356 . 1 1 35 35 LEU H H 1 8.148 0.030 . 1 . . . . 35 LEU H . 10255 1 357 . 1 1 35 35 LEU HA H 1 4.623 0.030 . 1 . . . . 35 LEU HA . 10255 1 358 . 1 1 35 35 LEU HB2 H 1 1.797 0.030 . 2 . . . . 35 LEU HB2 . 10255 1 359 . 1 1 35 35 LEU HB3 H 1 1.576 0.030 . 2 . . . . 35 LEU HB3 . 10255 1 360 . 1 1 35 35 LEU HD11 H 1 0.855 0.030 . 1 . . . . 35 LEU HD1 . 10255 1 361 . 1 1 35 35 LEU HD12 H 1 0.855 0.030 . 1 . . . . 35 LEU HD1 . 10255 1 362 . 1 1 35 35 LEU HD13 H 1 0.855 0.030 . 1 . . . . 35 LEU HD1 . 10255 1 363 . 1 1 35 35 LEU HD21 H 1 0.866 0.030 . 1 . . . . 35 LEU HD2 . 10255 1 364 . 1 1 35 35 LEU HD22 H 1 0.866 0.030 . 1 . . . . 35 LEU HD2 . 10255 1 365 . 1 1 35 35 LEU HD23 H 1 0.866 0.030 . 1 . . . . 35 LEU HD2 . 10255 1 366 . 1 1 35 35 LEU HG H 1 1.450 0.030 . 1 . . . . 35 LEU HG . 10255 1 367 . 1 1 35 35 LEU C C 13 177.783 0.300 . 1 . . . . 35 LEU C . 10255 1 368 . 1 1 35 35 LEU CA C 13 55.978 0.300 . 1 . . . . 35 LEU CA . 10255 1 369 . 1 1 35 35 LEU CB C 13 44.352 0.300 . 1 . . . . 35 LEU CB . 10255 1 370 . 1 1 35 35 LEU CD1 C 13 24.869 0.300 . 2 . . . . 35 LEU CD1 . 10255 1 371 . 1 1 35 35 LEU CD2 C 13 23.718 0.300 . 2 . . . . 35 LEU CD2 . 10255 1 372 . 1 1 35 35 LEU CG C 13 27.250 0.300 . 1 . . . . 35 LEU CG . 10255 1 373 . 1 1 35 35 LEU N N 15 120.632 0.300 . 1 . . . . 35 LEU N . 10255 1 374 . 1 1 36 36 SER H H 1 9.064 0.030 . 1 . . . . 36 SER H . 10255 1 375 . 1 1 36 36 SER HA H 1 5.059 0.030 . 1 . . . . 36 SER HA . 10255 1 376 . 1 1 36 36 SER HB2 H 1 3.794 0.030 . 2 . . . . 36 SER HB2 . 10255 1 377 . 1 1 36 36 SER HB3 H 1 3.492 0.030 . 2 . . . . 36 SER HB3 . 10255 1 378 . 1 1 36 36 SER C C 13 173.878 0.300 . 1 . . . . 36 SER C . 10255 1 379 . 1 1 36 36 SER CA C 13 57.667 0.300 . 1 . . . . 36 SER CA . 10255 1 380 . 1 1 36 36 SER CB C 13 66.140 0.300 . 1 . . . . 36 SER CB . 10255 1 381 . 1 1 36 36 SER N N 15 115.030 0.300 . 1 . . . . 36 SER N . 10255 1 382 . 1 1 37 37 ILE H H 1 8.981 0.030 . 1 . . . . 37 ILE H . 10255 1 383 . 1 1 37 37 ILE HA H 1 5.055 0.030 . 1 . . . . 37 ILE HA . 10255 1 384 . 1 1 37 37 ILE HB H 1 1.895 0.030 . 1 . . . . 37 ILE HB . 10255 1 385 . 1 1 37 37 ILE HD11 H 1 0.755 0.030 . 1 . . . . 37 ILE HD1 . 10255 1 386 . 1 1 37 37 ILE HD12 H 1 0.755 0.030 . 1 . . . . 37 ILE HD1 . 10255 1 387 . 1 1 37 37 ILE HD13 H 1 0.755 0.030 . 1 . . . . 37 ILE HD1 . 10255 1 388 . 1 1 37 37 ILE HG12 H 1 0.841 0.030 . 2 . . . . 37 ILE HG12 . 10255 1 389 . 1 1 37 37 ILE HG13 H 1 1.835 0.030 . 2 . . . . 37 ILE HG13 . 10255 1 390 . 1 1 37 37 ILE HG21 H 1 0.635 0.030 . 1 . . . . 37 ILE HG2 . 10255 1 391 . 1 1 37 37 ILE HG22 H 1 0.635 0.030 . 1 . . . . 37 ILE HG2 . 10255 1 392 . 1 1 37 37 ILE HG23 H 1 0.635 0.030 . 1 . . . . 37 ILE HG2 . 10255 1 393 . 1 1 37 37 ILE C C 13 174.995 0.300 . 1 . . . . 37 ILE C . 10255 1 394 . 1 1 37 37 ILE CA C 13 61.061 0.300 . 1 . . . . 37 ILE CA . 10255 1 395 . 1 1 37 37 ILE CB C 13 39.355 0.300 . 1 . . . . 37 ILE CB . 10255 1 396 . 1 1 37 37 ILE CD1 C 13 14.904 0.300 . 1 . . . . 37 ILE CD1 . 10255 1 397 . 1 1 37 37 ILE CG1 C 13 28.401 0.300 . 1 . . . . 37 ILE CG1 . 10255 1 398 . 1 1 37 37 ILE CG2 C 13 17.634 0.300 . 1 . . . . 37 ILE CG2 . 10255 1 399 . 1 1 37 37 ILE N N 15 122.186 0.300 . 1 . . . . 37 ILE N . 10255 1 400 . 1 1 38 38 SER H H 1 9.422 0.030 . 1 . . . . 38 SER H . 10255 1 401 . 1 1 38 38 SER HA H 1 5.297 0.030 . 1 . . . . 38 SER HA . 10255 1 402 . 1 1 38 38 SER HB2 H 1 3.706 0.030 . 2 . . . . 38 SER HB2 . 10255 1 403 . 1 1 38 38 SER HB3 H 1 3.616 0.030 . 2 . . . . 38 SER HB3 . 10255 1 404 . 1 1 38 38 SER C C 13 172.177 0.300 . 1 . . . . 38 SER C . 10255 1 405 . 1 1 38 38 SER CA C 13 56.910 0.300 . 1 . . . . 38 SER CA . 10255 1 406 . 1 1 38 38 SER CB C 13 66.018 0.300 . 1 . . . . 38 SER CB . 10255 1 407 . 1 1 38 38 SER N N 15 122.548 0.300 . 1 . . . . 38 SER N . 10255 1 408 . 1 1 39 39 TYR H H 1 7.649 0.030 . 1 . . . . 39 TYR H . 10255 1 409 . 1 1 39 39 TYR HA H 1 6.025 0.030 . 1 . . . . 39 TYR HA . 10255 1 410 . 1 1 39 39 TYR HB2 H 1 2.784 0.030 . 2 . . . . 39 TYR HB2 . 10255 1 411 . 1 1 39 39 TYR HB3 H 1 2.855 0.030 . 2 . . . . 39 TYR HB3 . 10255 1 412 . 1 1 39 39 TYR HD1 H 1 6.564 0.030 . 1 . . . . 39 TYR HD1 . 10255 1 413 . 1 1 39 39 TYR HD2 H 1 6.564 0.030 . 1 . . . . 39 TYR HD2 . 10255 1 414 . 1 1 39 39 TYR HE1 H 1 6.503 0.030 . 1 . . . . 39 TYR HE1 . 10255 1 415 . 1 1 39 39 TYR HE2 H 1 6.503 0.030 . 1 . . . . 39 TYR HE2 . 10255 1 416 . 1 1 39 39 TYR C C 13 173.937 0.300 . 1 . . . . 39 TYR C . 10255 1 417 . 1 1 39 39 TYR CA C 13 54.144 0.300 . 1 . . . . 39 TYR CA . 10255 1 418 . 1 1 39 39 TYR CB C 13 41.722 0.300 . 1 . . . . 39 TYR CB . 10255 1 419 . 1 1 39 39 TYR CD1 C 13 133.022 0.300 . 1 . . . . 39 TYR CD1 . 10255 1 420 . 1 1 39 39 TYR CD2 C 13 133.022 0.300 . 1 . . . . 39 TYR CD2 . 10255 1 421 . 1 1 39 39 TYR CE1 C 13 117.994 0.300 . 1 . . . . 39 TYR CE1 . 10255 1 422 . 1 1 39 39 TYR CE2 C 13 117.994 0.300 . 1 . . . . 39 TYR CE2 . 10255 1 423 . 1 1 39 39 TYR N N 15 116.176 0.300 . 1 . . . . 39 TYR N . 10255 1 424 . 1 1 40 40 TYR H H 1 9.647 0.030 . 1 . . . . 40 TYR H . 10255 1 425 . 1 1 40 40 TYR HA H 1 5.044 0.030 . 1 . . . . 40 TYR HA . 10255 1 426 . 1 1 40 40 TYR HB2 H 1 3.642 0.030 . 2 . . . . 40 TYR HB2 . 10255 1 427 . 1 1 40 40 TYR HB3 H 1 3.174 0.030 . 2 . . . . 40 TYR HB3 . 10255 1 428 . 1 1 40 40 TYR HD1 H 1 7.165 0.030 . 1 . . . . 40 TYR HD1 . 10255 1 429 . 1 1 40 40 TYR HD2 H 1 7.165 0.030 . 1 . . . . 40 TYR HD2 . 10255 1 430 . 1 1 40 40 TYR HE1 H 1 6.595 0.030 . 1 . . . . 40 TYR HE1 . 10255 1 431 . 1 1 40 40 TYR HE2 H 1 6.595 0.030 . 1 . . . . 40 TYR HE2 . 10255 1 432 . 1 1 40 40 TYR CA C 13 56.928 0.300 . 1 . . . . 40 TYR CA . 10255 1 433 . 1 1 40 40 TYR CB C 13 43.678 0.300 . 1 . . . . 40 TYR CB . 10255 1 434 . 1 1 40 40 TYR CD1 C 13 134.087 0.300 . 1 . . . . 40 TYR CD1 . 10255 1 435 . 1 1 40 40 TYR CD2 C 13 134.087 0.300 . 1 . . . . 40 TYR CD2 . 10255 1 436 . 1 1 40 40 TYR CE1 C 13 118.105 0.300 . 1 . . . . 40 TYR CE1 . 10255 1 437 . 1 1 40 40 TYR CE2 C 13 118.105 0.300 . 1 . . . . 40 TYR CE2 . 10255 1 438 . 1 1 40 40 TYR N N 15 118.964 0.300 . 1 . . . . 40 TYR N . 10255 1 439 . 1 1 41 41 ASN H H 1 7.712 0.030 . 1 . . . . 41 ASN H . 10255 1 440 . 1 1 41 41 ASN HA H 1 4.867 0.030 . 1 . . . . 41 ASN HA . 10255 1 441 . 1 1 41 41 ASN HB2 H 1 3.401 0.030 . 2 . . . . 41 ASN HB2 . 10255 1 442 . 1 1 41 41 ASN HB3 H 1 3.139 0.030 . 2 . . . . 41 ASN HB3 . 10255 1 443 . 1 1 41 41 ASN HD21 H 1 7.090 0.030 . 2 . . . . 41 ASN HD21 . 10255 1 444 . 1 1 41 41 ASN HD22 H 1 7.900 0.030 . 2 . . . . 41 ASN HD22 . 10255 1 445 . 1 1 41 41 ASN CB C 13 39.279 0.300 . 1 . . . . 41 ASN CB . 10255 1 446 . 1 1 41 41 ASN N N 15 109.731 0.300 . 1 . . . . 41 ASN N . 10255 1 447 . 1 1 41 41 ASN ND2 N 15 115.884 0.300 . 1 . . . . 41 ASN ND2 . 10255 1 448 . 1 1 42 42 ASN H H 1 9.215 0.030 . 1 . . . . 42 ASN H . 10255 1 449 . 1 1 42 42 ASN HA H 1 4.868 0.030 . 1 . . . . 42 ASN HA . 10255 1 450 . 1 1 42 42 ASN HB2 H 1 3.400 0.030 . 2 . . . . 42 ASN HB2 . 10255 1 451 . 1 1 42 42 ASN HB3 H 1 3.125 0.030 . 2 . . . . 42 ASN HB3 . 10255 1 452 . 1 1 42 42 ASN CA C 13 52.812 0.300 . 1 . . . . 42 ASN CA . 10255 1 453 . 1 1 42 42 ASN CB C 13 39.180 0.300 . 1 . . . . 42 ASN CB . 10255 1 454 . 1 1 44 44 LYS HB2 H 1 1.485 0.030 . 2 . . . . 44 LYS HB2 . 10255 1 455 . 1 1 44 44 LYS HB3 H 1 1.266 0.030 . 2 . . . . 44 LYS HB3 . 10255 1 456 . 1 1 44 44 LYS HG2 H 1 0.670 0.030 . 1 . . . . 44 LYS HG2 . 10255 1 457 . 1 1 44 44 LYS HG3 H 1 0.670 0.030 . 1 . . . . 44 LYS HG3 . 10255 1 458 . 1 1 44 44 LYS CB C 13 35.364 0.300 . 1 . . . . 44 LYS CB . 10255 1 459 . 1 1 44 44 LYS CG C 13 27.536 0.300 . 1 . . . . 44 LYS CG . 10255 1 460 . 1 1 46 46 MET H H 1 8.285 0.030 . 1 . . . . 46 MET H . 10255 1 461 . 1 1 46 46 MET HA H 1 4.218 0.030 . 1 . . . . 46 MET HA . 10255 1 462 . 1 1 46 46 MET HB2 H 1 1.705 0.030 . 2 . . . . 46 MET HB2 . 10255 1 463 . 1 1 46 46 MET HB3 H 1 1.653 0.030 . 2 . . . . 46 MET HB3 . 10255 1 464 . 1 1 46 46 MET HG2 H 1 2.274 0.030 . 2 . . . . 46 MET HG2 . 10255 1 465 . 1 1 46 46 MET HG3 H 1 2.125 0.030 . 2 . . . . 46 MET HG3 . 10255 1 466 . 1 1 46 46 MET CA C 13 56.523 0.300 . 1 . . . . 46 MET CA . 10255 1 467 . 1 1 46 46 MET CB C 13 33.665 0.300 . 1 . . . . 46 MET CB . 10255 1 468 . 1 1 46 46 MET CG C 13 31.774 0.300 . 1 . . . . 46 MET CG . 10255 1 469 . 1 1 47 47 TYR H H 1 7.965 0.030 . 1 . . . . 47 TYR H . 10255 1 470 . 1 1 47 47 TYR HA H 1 4.935 0.030 . 1 . . . . 47 TYR HA . 10255 1 471 . 1 1 47 47 TYR HB2 H 1 3.005 0.030 . 2 . . . . 47 TYR HB2 . 10255 1 472 . 1 1 47 47 TYR HB3 H 1 3.145 0.030 . 2 . . . . 47 TYR HB3 . 10255 1 473 . 1 1 47 47 TYR HD1 H 1 7.183 0.030 . 1 . . . . 47 TYR HD1 . 10255 1 474 . 1 1 47 47 TYR HD2 H 1 7.183 0.030 . 1 . . . . 47 TYR HD2 . 10255 1 475 . 1 1 47 47 TYR HE1 H 1 6.855 0.030 . 1 . . . . 47 TYR HE1 . 10255 1 476 . 1 1 47 47 TYR HE2 H 1 6.855 0.030 . 1 . . . . 47 TYR HE2 . 10255 1 477 . 1 1 47 47 TYR CA C 13 55.861 0.300 . 1 . . . . 47 TYR CA . 10255 1 478 . 1 1 47 47 TYR CB C 13 38.476 0.300 . 1 . . . . 47 TYR CB . 10255 1 479 . 1 1 47 47 TYR CD1 C 13 133.439 0.300 . 1 . . . . 47 TYR CD1 . 10255 1 480 . 1 1 47 47 TYR CD2 C 13 133.439 0.300 . 1 . . . . 47 TYR CD2 . 10255 1 481 . 1 1 47 47 TYR CE1 C 13 118.159 0.300 . 1 . . . . 47 TYR CE1 . 10255 1 482 . 1 1 47 47 TYR CE2 C 13 118.159 0.300 . 1 . . . . 47 TYR CE2 . 10255 1 483 . 1 1 47 47 TYR N N 15 117.521 0.300 . 1 . . . . 47 TYR N . 10255 1 484 . 1 1 49 49 LYS H H 1 8.704 0.030 . 1 . . . . 49 LYS H . 10255 1 485 . 1 1 49 49 LYS HA H 1 4.369 0.030 . 1 . . . . 49 LYS HA . 10255 1 486 . 1 1 49 49 LYS HB2 H 1 1.908 0.030 . 1 . . . . 49 LYS HB2 . 10255 1 487 . 1 1 49 49 LYS HB3 H 1 1.908 0.030 . 1 . . . . 49 LYS HB3 . 10255 1 488 . 1 1 49 49 LYS HD2 H 1 1.725 0.030 . 1 . . . . 49 LYS HD2 . 10255 1 489 . 1 1 49 49 LYS HD3 H 1 1.725 0.030 . 1 . . . . 49 LYS HD3 . 10255 1 490 . 1 1 49 49 LYS HE2 H 1 3.099 0.030 . 1 . . . . 49 LYS HE2 . 10255 1 491 . 1 1 49 49 LYS HE3 H 1 3.099 0.030 . 1 . . . . 49 LYS HE3 . 10255 1 492 . 1 1 49 49 LYS HG2 H 1 1.537 0.030 . 2 . . . . 49 LYS HG2 . 10255 1 493 . 1 1 49 49 LYS HG3 H 1 1.423 0.030 . 2 . . . . 49 LYS HG3 . 10255 1 494 . 1 1 49 49 LYS CA C 13 54.891 0.300 . 1 . . . . 49 LYS CA . 10255 1 495 . 1 1 49 49 LYS CB C 13 32.501 0.300 . 1 . . . . 49 LYS CB . 10255 1 496 . 1 1 49 49 LYS CD C 13 28.250 0.300 . 1 . . . . 49 LYS CD . 10255 1 497 . 1 1 49 49 LYS CE C 13 42.190 0.300 . 1 . . . . 49 LYS CE . 10255 1 498 . 1 1 49 49 LYS CG C 13 24.135 0.300 . 1 . . . . 49 LYS CG . 10255 1 499 . 1 1 50 50 GLY H H 1 6.985 0.030 . 1 . . . . 50 GLY H . 10255 1 500 . 1 1 50 50 GLY HA2 H 1 3.825 0.030 . 2 . . . . 50 GLY HA2 . 10255 1 501 . 1 1 50 50 GLY HA3 H 1 3.265 0.030 . 2 . . . . 50 GLY HA3 . 10255 1 502 . 1 1 50 50 GLY C C 13 170.241 0.300 . 1 . . . . 50 GLY C . 10255 1 503 . 1 1 50 50 GLY CA C 13 45.039 0.300 . 1 . . . . 50 GLY CA . 10255 1 504 . 1 1 50 50 GLY N N 15 108.097 0.300 . 1 . . . . 50 GLY N . 10255 1 505 . 1 1 51 51 ILE H H 1 7.890 0.030 . 1 . . . . 51 ILE H . 10255 1 506 . 1 1 51 51 ILE HA H 1 4.777 0.030 . 1 . . . . 51 ILE HA . 10255 1 507 . 1 1 51 51 ILE HB H 1 1.532 0.030 . 1 . . . . 51 ILE HB . 10255 1 508 . 1 1 51 51 ILE HD11 H 1 0.769 0.030 . 1 . . . . 51 ILE HD1 . 10255 1 509 . 1 1 51 51 ILE HD12 H 1 0.769 0.030 . 1 . . . . 51 ILE HD1 . 10255 1 510 . 1 1 51 51 ILE HD13 H 1 0.769 0.030 . 1 . . . . 51 ILE HD1 . 10255 1 511 . 1 1 51 51 ILE HG12 H 1 1.324 0.030 . 2 . . . . 51 ILE HG12 . 10255 1 512 . 1 1 51 51 ILE HG13 H 1 0.803 0.030 . 2 . . . . 51 ILE HG13 . 10255 1 513 . 1 1 51 51 ILE HG21 H 1 0.743 0.030 . 1 . . . . 51 ILE HG2 . 10255 1 514 . 1 1 51 51 ILE HG22 H 1 0.743 0.030 . 1 . . . . 51 ILE HG2 . 10255 1 515 . 1 1 51 51 ILE HG23 H 1 0.743 0.030 . 1 . . . . 51 ILE HG2 . 10255 1 516 . 1 1 51 51 ILE C C 13 175.026 0.300 . 1 . . . . 51 ILE C . 10255 1 517 . 1 1 51 51 ILE CA C 13 60.217 0.300 . 1 . . . . 51 ILE CA . 10255 1 518 . 1 1 51 51 ILE CB C 13 42.388 0.300 . 1 . . . . 51 ILE CB . 10255 1 519 . 1 1 51 51 ILE CD1 C 13 13.899 0.300 . 1 . . . . 51 ILE CD1 . 10255 1 520 . 1 1 51 51 ILE CG1 C 13 27.870 0.300 . 1 . . . . 51 ILE CG1 . 10255 1 521 . 1 1 51 51 ILE CG2 C 13 16.648 0.300 . 1 . . . . 51 ILE CG2 . 10255 1 522 . 1 1 51 51 ILE N N 15 117.769 0.300 . 1 . . . . 51 ILE N . 10255 1 523 . 1 1 52 52 ILE H H 1 9.485 0.030 . 1 . . . . 52 ILE H . 10255 1 524 . 1 1 52 52 ILE HA H 1 4.533 0.030 . 1 . . . . 52 ILE HA . 10255 1 525 . 1 1 52 52 ILE HB H 1 1.862 0.030 . 1 . . . . 52 ILE HB . 10255 1 526 . 1 1 52 52 ILE HD11 H 1 0.065 0.030 . 1 . . . . 52 ILE HD1 . 10255 1 527 . 1 1 52 52 ILE HD12 H 1 0.065 0.030 . 1 . . . . 52 ILE HD1 . 10255 1 528 . 1 1 52 52 ILE HD13 H 1 0.065 0.030 . 1 . . . . 52 ILE HD1 . 10255 1 529 . 1 1 52 52 ILE HG12 H 1 0.414 0.030 . 2 . . . . 52 ILE HG12 . 10255 1 530 . 1 1 52 52 ILE HG13 H 1 1.235 0.030 . 2 . . . . 52 ILE HG13 . 10255 1 531 . 1 1 52 52 ILE HG21 H 1 0.709 0.030 . 1 . . . . 52 ILE HG2 . 10255 1 532 . 1 1 52 52 ILE HG22 H 1 0.709 0.030 . 1 . . . . 52 ILE HG2 . 10255 1 533 . 1 1 52 52 ILE HG23 H 1 0.709 0.030 . 1 . . . . 52 ILE HG2 . 10255 1 534 . 1 1 52 52 ILE C C 13 173.526 0.300 . 1 . . . . 52 ILE C . 10255 1 535 . 1 1 52 52 ILE CA C 13 57.983 0.300 . 1 . . . . 52 ILE CA . 10255 1 536 . 1 1 52 52 ILE CB C 13 40.324 0.300 . 1 . . . . 52 ILE CB . 10255 1 537 . 1 1 52 52 ILE CD1 C 13 13.308 0.300 . 1 . . . . 52 ILE CD1 . 10255 1 538 . 1 1 52 52 ILE CG1 C 13 26.340 0.300 . 1 . . . . 52 ILE CG1 . 10255 1 539 . 1 1 52 52 ILE CG2 C 13 17.966 0.300 . 1 . . . . 52 ILE CG2 . 10255 1 540 . 1 1 52 52 ILE N N 15 127.899 0.300 . 1 . . . . 52 ILE N . 10255 1 541 . 1 1 53 53 PRO HA H 1 4.501 0.030 . 1 . . . . 53 PRO HA . 10255 1 542 . 1 1 53 53 PRO HB2 H 1 2.423 0.030 . 2 . . . . 53 PRO HB2 . 10255 1 543 . 1 1 53 53 PRO HB3 H 1 2.074 0.030 . 2 . . . . 53 PRO HB3 . 10255 1 544 . 1 1 53 53 PRO HD2 H 1 3.783 0.030 . 1 . . . . 53 PRO HD2 . 10255 1 545 . 1 1 53 53 PRO HD3 H 1 3.783 0.030 . 1 . . . . 53 PRO HD3 . 10255 1 546 . 1 1 53 53 PRO HG2 H 1 1.969 0.030 . 2 . . . . 53 PRO HG2 . 10255 1 547 . 1 1 53 53 PRO HG3 H 1 2.167 0.030 . 2 . . . . 53 PRO HG3 . 10255 1 548 . 1 1 53 53 PRO C C 13 177.663 0.300 . 1 . . . . 53 PRO C . 10255 1 549 . 1 1 53 53 PRO CA C 13 62.838 0.300 . 1 . . . . 53 PRO CA . 10255 1 550 . 1 1 53 53 PRO CB C 13 31.939 0.300 . 1 . . . . 53 PRO CB . 10255 1 551 . 1 1 53 53 PRO CD C 13 51.033 0.300 . 1 . . . . 53 PRO CD . 10255 1 552 . 1 1 53 53 PRO CG C 13 27.468 0.300 . 1 . . . . 53 PRO CG . 10255 1 553 . 1 1 54 54 LEU H H 1 8.647 0.030 . 1 . . . . 54 LEU H . 10255 1 554 . 1 1 54 54 LEU HA H 1 3.985 0.030 . 1 . . . . 54 LEU HA . 10255 1 555 . 1 1 54 54 LEU HB2 H 1 1.436 0.030 . 2 . . . . 54 LEU HB2 . 10255 1 556 . 1 1 54 54 LEU HB3 H 1 1.881 0.030 . 2 . . . . 54 LEU HB3 . 10255 1 557 . 1 1 54 54 LEU HD11 H 1 0.934 0.030 . 1 . . . . 54 LEU HD1 . 10255 1 558 . 1 1 54 54 LEU HD12 H 1 0.934 0.030 . 1 . . . . 54 LEU HD1 . 10255 1 559 . 1 1 54 54 LEU HD13 H 1 0.934 0.030 . 1 . . . . 54 LEU HD1 . 10255 1 560 . 1 1 54 54 LEU HD21 H 1 0.974 0.030 . 1 . . . . 54 LEU HD2 . 10255 1 561 . 1 1 54 54 LEU HD22 H 1 0.974 0.030 . 1 . . . . 54 LEU HD2 . 10255 1 562 . 1 1 54 54 LEU HD23 H 1 0.974 0.030 . 1 . . . . 54 LEU HD2 . 10255 1 563 . 1 1 54 54 LEU HG H 1 1.763 0.030 . 1 . . . . 54 LEU HG . 10255 1 564 . 1 1 54 54 LEU C C 13 178.940 0.300 . 1 . . . . 54 LEU C . 10255 1 565 . 1 1 54 54 LEU CA C 13 58.371 0.300 . 1 . . . . 54 LEU CA . 10255 1 566 . 1 1 54 54 LEU CB C 13 42.388 0.300 . 1 . . . . 54 LEU CB . 10255 1 567 . 1 1 54 54 LEU CD1 C 13 24.540 0.300 . 2 . . . . 54 LEU CD1 . 10255 1 568 . 1 1 54 54 LEU CD2 C 13 26.020 0.300 . 2 . . . . 54 LEU CD2 . 10255 1 569 . 1 1 54 54 LEU CG C 13 27.190 0.300 . 1 . . . . 54 LEU CG . 10255 1 570 . 1 1 54 54 LEU N N 15 124.847 0.300 . 1 . . . . 54 LEU N . 10255 1 571 . 1 1 55 55 SER H H 1 8.278 0.030 . 1 . . . . 55 SER H . 10255 1 572 . 1 1 55 55 SER HA H 1 4.169 0.030 . 1 . . . . 55 SER HA . 10255 1 573 . 1 1 55 55 SER HB2 H 1 3.905 0.030 . 2 . . . . 55 SER HB2 . 10255 1 574 . 1 1 55 55 SER HB3 H 1 4.023 0.030 . 2 . . . . 55 SER HB3 . 10255 1 575 . 1 1 55 55 SER C C 13 174.956 0.300 . 1 . . . . 55 SER C . 10255 1 576 . 1 1 55 55 SER CA C 13 59.971 0.300 . 1 . . . . 55 SER CA . 10255 1 577 . 1 1 55 55 SER CB C 13 62.721 0.300 . 1 . . . . 55 SER CB . 10255 1 578 . 1 1 55 55 SER N N 15 109.639 0.300 . 1 . . . . 55 SER N . 10255 1 579 . 1 1 56 56 ALA H H 1 7.796 0.030 . 1 . . . . 56 ALA H . 10255 1 580 . 1 1 56 56 ALA HA H 1 4.545 0.030 . 1 . . . . 56 ALA HA . 10255 1 581 . 1 1 56 56 ALA HB1 H 1 1.630 0.030 . 1 . . . . 56 ALA HB . 10255 1 582 . 1 1 56 56 ALA HB2 H 1 1.630 0.030 . 1 . . . . 56 ALA HB . 10255 1 583 . 1 1 56 56 ALA HB3 H 1 1.630 0.030 . 1 . . . . 56 ALA HB . 10255 1 584 . 1 1 56 56 ALA C C 13 177.505 0.300 . 1 . . . . 56 ALA C . 10255 1 585 . 1 1 56 56 ALA CA C 13 52.022 0.300 . 1 . . . . 56 ALA CA . 10255 1 586 . 1 1 56 56 ALA CB C 13 20.240 0.300 . 1 . . . . 56 ALA CB . 10255 1 587 . 1 1 56 56 ALA N N 15 123.057 0.300 . 1 . . . . 56 ALA N . 10255 1 588 . 1 1 57 57 ILE H H 1 7.664 0.030 . 1 . . . . 57 ILE H . 10255 1 589 . 1 1 57 57 ILE HA H 1 4.035 0.030 . 1 . . . . 57 ILE HA . 10255 1 590 . 1 1 57 57 ILE HB H 1 2.089 0.030 . 1 . . . . 57 ILE HB . 10255 1 591 . 1 1 57 57 ILE HD11 H 1 0.754 0.030 . 1 . . . . 57 ILE HD1 . 10255 1 592 . 1 1 57 57 ILE HD12 H 1 0.754 0.030 . 1 . . . . 57 ILE HD1 . 10255 1 593 . 1 1 57 57 ILE HD13 H 1 0.754 0.030 . 1 . . . . 57 ILE HD1 . 10255 1 594 . 1 1 57 57 ILE HG12 H 1 0.494 0.030 . 2 . . . . 57 ILE HG12 . 10255 1 595 . 1 1 57 57 ILE HG13 H 1 2.085 0.030 . 2 . . . . 57 ILE HG13 . 10255 1 596 . 1 1 57 57 ILE HG21 H 1 0.808 0.030 . 1 . . . . 57 ILE HG2 . 10255 1 597 . 1 1 57 57 ILE HG22 H 1 0.808 0.030 . 1 . . . . 57 ILE HG2 . 10255 1 598 . 1 1 57 57 ILE HG23 H 1 0.808 0.030 . 1 . . . . 57 ILE HG2 . 10255 1 599 . 1 1 57 57 ILE C C 13 175.285 0.300 . 1 . . . . 57 ILE C . 10255 1 600 . 1 1 57 57 ILE CA C 13 62.697 0.300 . 1 . . . . 57 ILE CA . 10255 1 601 . 1 1 57 57 ILE CB C 13 38.474 0.300 . 1 . . . . 57 ILE CB . 10255 1 602 . 1 1 57 57 ILE CD1 C 13 13.680 0.300 . 1 . . . . 57 ILE CD1 . 10255 1 603 . 1 1 57 57 ILE CG1 C 13 27.283 0.300 . 1 . . . . 57 ILE CG1 . 10255 1 604 . 1 1 57 57 ILE CG2 C 13 18.270 0.300 . 1 . . . . 57 ILE CG2 . 10255 1 605 . 1 1 57 57 ILE N N 15 119.512 0.300 . 1 . . . . 57 ILE N . 10255 1 606 . 1 1 58 58 SER H H 1 9.364 0.030 . 1 . . . . 58 SER H . 10255 1 607 . 1 1 58 58 SER HA H 1 4.526 0.030 . 1 . . . . 58 SER HA . 10255 1 608 . 1 1 58 58 SER HB2 H 1 3.683 0.030 . 2 . . . . 58 SER HB2 . 10255 1 609 . 1 1 58 58 SER HB3 H 1 3.765 0.030 . 2 . . . . 58 SER HB3 . 10255 1 610 . 1 1 58 58 SER C C 13 175.125 0.300 . 1 . . . . 58 SER C . 10255 1 611 . 1 1 58 58 SER CA C 13 59.215 0.300 . 1 . . . . 58 SER CA . 10255 1 612 . 1 1 58 58 SER CB C 13 63.590 0.300 . 1 . . . . 58 SER CB . 10255 1 613 . 1 1 58 58 SER N N 15 122.513 0.300 . 1 . . . . 58 SER N . 10255 1 614 . 1 1 59 59 THR H H 1 7.502 0.030 . 1 . . . . 59 THR H . 10255 1 615 . 1 1 59 59 THR HA H 1 4.355 0.030 . 1 . . . . 59 THR HA . 10255 1 616 . 1 1 59 59 THR HB H 1 4.246 0.030 . 1 . . . . 59 THR HB . 10255 1 617 . 1 1 59 59 THR HG21 H 1 0.946 0.030 . 1 . . . . 59 THR HG2 . 10255 1 618 . 1 1 59 59 THR HG22 H 1 0.946 0.030 . 1 . . . . 59 THR HG2 . 10255 1 619 . 1 1 59 59 THR HG23 H 1 0.946 0.030 . 1 . . . . 59 THR HG2 . 10255 1 620 . 1 1 59 59 THR C C 13 170.784 0.300 . 1 . . . . 59 THR C . 10255 1 621 . 1 1 59 59 THR CA C 13 61.132 0.300 . 1 . . . . 59 THR CA . 10255 1 622 . 1 1 59 59 THR CB C 13 68.686 0.300 . 1 . . . . 59 THR CB . 10255 1 623 . 1 1 59 59 THR CG2 C 13 18.770 0.300 . 1 . . . . 59 THR CG2 . 10255 1 624 . 1 1 59 59 THR N N 15 112.470 0.300 . 1 . . . . 59 THR N . 10255 1 625 . 1 1 60 60 VAL H H 1 7.766 0.030 . 1 . . . . 60 VAL H . 10255 1 626 . 1 1 60 60 VAL HA H 1 5.326 0.030 . 1 . . . . 60 VAL HA . 10255 1 627 . 1 1 60 60 VAL HB H 1 1.892 0.030 . 1 . . . . 60 VAL HB . 10255 1 628 . 1 1 60 60 VAL HG11 H 1 0.994 0.030 . 1 . . . . 60 VAL HG1 . 10255 1 629 . 1 1 60 60 VAL HG12 H 1 0.994 0.030 . 1 . . . . 60 VAL HG1 . 10255 1 630 . 1 1 60 60 VAL HG13 H 1 0.994 0.030 . 1 . . . . 60 VAL HG1 . 10255 1 631 . 1 1 60 60 VAL HG21 H 1 0.944 0.030 . 1 . . . . 60 VAL HG2 . 10255 1 632 . 1 1 60 60 VAL HG22 H 1 0.944 0.030 . 1 . . . . 60 VAL HG2 . 10255 1 633 . 1 1 60 60 VAL HG23 H 1 0.944 0.030 . 1 . . . . 60 VAL HG2 . 10255 1 634 . 1 1 60 60 VAL C C 13 174.166 0.300 . 1 . . . . 60 VAL C . 10255 1 635 . 1 1 60 60 VAL CA C 13 60.410 0.300 . 1 . . . . 60 VAL CA . 10255 1 636 . 1 1 60 60 VAL CB C 13 34.979 0.300 . 1 . . . . 60 VAL CB . 10255 1 637 . 1 1 60 60 VAL CG1 C 13 22.210 0.300 . 2 . . . . 60 VAL CG1 . 10255 1 638 . 1 1 60 60 VAL CG2 C 13 21.720 0.300 . 2 . . . . 60 VAL CG2 . 10255 1 639 . 1 1 60 60 VAL N N 15 121.276 0.300 . 1 . . . . 60 VAL N . 10255 1 640 . 1 1 61 61 ARG H H 1 8.941 0.030 . 1 . . . . 61 ARG H . 10255 1 641 . 1 1 61 61 ARG HA H 1 5.053 0.030 . 1 . . . . 61 ARG HA . 10255 1 642 . 1 1 61 61 ARG HB2 H 1 1.918 0.030 . 1 . . . . 61 ARG HB2 . 10255 1 643 . 1 1 61 61 ARG HB3 H 1 1.918 0.030 . 1 . . . . 61 ARG HB3 . 10255 1 644 . 1 1 61 61 ARG HD2 H 1 3.115 0.030 . 2 . . . . 61 ARG HD2 . 10255 1 645 . 1 1 61 61 ARG HD3 H 1 3.195 0.030 . 2 . . . . 61 ARG HD3 . 10255 1 646 . 1 1 61 61 ARG HG2 H 1 1.535 0.030 . 2 . . . . 61 ARG HG2 . 10255 1 647 . 1 1 61 61 ARG HG3 H 1 1.589 0.030 . 2 . . . . 61 ARG HG3 . 10255 1 648 . 1 1 61 61 ARG C C 13 175.460 0.300 . 1 . . . . 61 ARG C . 10255 1 649 . 1 1 61 61 ARG CA C 13 54.166 0.300 . 1 . . . . 61 ARG CA . 10255 1 650 . 1 1 61 61 ARG CB C 13 34.000 0.300 . 1 . . . . 61 ARG CB . 10255 1 651 . 1 1 61 61 ARG CD C 13 43.695 0.300 . 1 . . . . 61 ARG CD . 10255 1 652 . 1 1 61 61 ARG CG C 13 27.106 0.300 . 1 . . . . 61 ARG CG . 10255 1 653 . 1 1 61 61 ARG N N 15 121.101 0.300 . 1 . . . . 61 ARG N . 10255 1 654 . 1 1 62 62 VAL H H 1 8.627 0.030 . 1 . . . . 62 VAL H . 10255 1 655 . 1 1 62 62 VAL HA H 1 4.195 0.030 . 1 . . . . 62 VAL HA . 10255 1 656 . 1 1 62 62 VAL HB H 1 2.174 0.030 . 1 . . . . 62 VAL HB . 10255 1 657 . 1 1 62 62 VAL HG11 H 1 1.006 0.030 . 1 . . . . 62 VAL HG1 . 10255 1 658 . 1 1 62 62 VAL HG12 H 1 1.006 0.030 . 1 . . . . 62 VAL HG1 . 10255 1 659 . 1 1 62 62 VAL HG13 H 1 1.006 0.030 . 1 . . . . 62 VAL HG1 . 10255 1 660 . 1 1 62 62 VAL HG21 H 1 0.998 0.030 . 1 . . . . 62 VAL HG2 . 10255 1 661 . 1 1 62 62 VAL HG22 H 1 0.998 0.030 . 1 . . . . 62 VAL HG2 . 10255 1 662 . 1 1 62 62 VAL HG23 H 1 0.998 0.030 . 1 . . . . 62 VAL HG2 . 10255 1 663 . 1 1 62 62 VAL C C 13 175.216 0.300 . 1 . . . . 62 VAL C . 10255 1 664 . 1 1 62 62 VAL CA C 13 62.926 0.300 . 1 . . . . 62 VAL CA . 10255 1 665 . 1 1 62 62 VAL CB C 13 33.459 0.300 . 1 . . . . 62 VAL CB . 10255 1 666 . 1 1 62 62 VAL CG1 C 13 21.992 0.300 . 2 . . . . 62 VAL CG1 . 10255 1 667 . 1 1 62 62 VAL CG2 C 13 20.018 0.300 . 2 . . . . 62 VAL CG2 . 10255 1 668 . 1 1 62 62 VAL N N 15 118.451 0.300 . 1 . . . . 62 VAL N . 10255 1 669 . 1 1 63 63 GLN H H 1 7.628 0.030 . 1 . . . . 63 GLN H . 10255 1 670 . 1 1 63 63 GLN HA H 1 4.575 0.030 . 1 . . . . 63 GLN HA . 10255 1 671 . 1 1 63 63 GLN HB2 H 1 1.722 0.030 . 2 . . . . 63 GLN HB2 . 10255 1 672 . 1 1 63 63 GLN HB3 H 1 1.875 0.030 . 2 . . . . 63 GLN HB3 . 10255 1 673 . 1 1 63 63 GLN HE21 H 1 7.774 0.030 . 2 . . . . 63 GLN HE21 . 10255 1 674 . 1 1 63 63 GLN HE22 H 1 6.470 0.030 . 2 . . . . 63 GLN HE22 . 10255 1 675 . 1 1 63 63 GLN HG2 H 1 2.324 0.030 . 2 . . . . 63 GLN HG2 . 10255 1 676 . 1 1 63 63 GLN HG3 H 1 2.071 0.030 . 2 . . . . 63 GLN HG3 . 10255 1 677 . 1 1 63 63 GLN C C 13 174.418 0.300 . 1 . . . . 63 GLN C . 10255 1 678 . 1 1 63 63 GLN CA C 13 55.451 0.300 . 1 . . . . 63 GLN CA . 10255 1 679 . 1 1 63 63 GLN CB C 13 32.062 0.300 . 1 . . . . 63 GLN CB . 10255 1 680 . 1 1 63 63 GLN CG C 13 34.268 0.300 . 1 . . . . 63 GLN CG . 10255 1 681 . 1 1 63 63 GLN N N 15 123.160 0.300 . 1 . . . . 63 GLN N . 10255 1 682 . 1 1 63 63 GLN NE2 N 15 110.321 0.300 . 1 . . . . 63 GLN NE2 . 10255 1 683 . 1 1 64 64 GLY H H 1 8.678 0.030 . 1 . . . . 64 GLY H . 10255 1 684 . 1 1 64 64 GLY HA2 H 1 4.025 0.030 . 2 . . . . 64 GLY HA2 . 10255 1 685 . 1 1 64 64 GLY HA3 H 1 3.895 0.030 . 2 . . . . 64 GLY HA3 . 10255 1 686 . 1 1 64 64 GLY C C 13 174.592 0.300 . 1 . . . . 64 GLY C . 10255 1 687 . 1 1 64 64 GLY CA C 13 45.531 0.300 . 1 . . . . 64 GLY CA . 10255 1 688 . 1 1 64 64 GLY N N 15 112.406 0.300 . 1 . . . . 64 GLY N . 10255 1 689 . 1 1 65 65 ASP HA H 1 4.625 0.030 . 1 . . . . 65 ASP HA . 10255 1 690 . 1 1 65 65 ASP HB2 H 1 2.707 0.030 . 2 . . . . 65 ASP HB2 . 10255 1 691 . 1 1 65 65 ASP HB3 H 1 2.575 0.030 . 2 . . . . 65 ASP HB3 . 10255 1 692 . 1 1 65 65 ASP C C 13 176.902 0.300 . 1 . . . . 65 ASP C . 10255 1 693 . 1 1 65 65 ASP CA C 13 55.486 0.300 . 1 . . . . 65 ASP CA . 10255 1 694 . 1 1 65 65 ASP CB C 13 40.817 0.300 . 1 . . . . 65 ASP CB . 10255 1 695 . 1 1 66 66 ASN H H 1 7.979 0.030 . 1 . . . . 66 ASN H . 10255 1 696 . 1 1 66 66 ASN HA H 1 4.554 0.030 . 1 . . . . 66 ASN HA . 10255 1 697 . 1 1 66 66 ASN HB2 H 1 3.314 0.030 . 2 . . . . 66 ASN HB2 . 10255 1 698 . 1 1 66 66 ASN HB3 H 1 2.810 0.030 . 2 . . . . 66 ASN HB3 . 10255 1 699 . 1 1 66 66 ASN HD21 H 1 7.502 0.030 . 2 . . . . 66 ASN HD21 . 10255 1 700 . 1 1 66 66 ASN HD22 H 1 6.623 0.030 . 2 . . . . 66 ASN HD22 . 10255 1 701 . 1 1 66 66 ASN C C 13 174.456 0.300 . 1 . . . . 66 ASN C . 10255 1 702 . 1 1 66 66 ASN CA C 13 52.795 0.300 . 1 . . . . 66 ASN CA . 10255 1 703 . 1 1 66 66 ASN CB C 13 37.981 0.300 . 1 . . . . 66 ASN CB . 10255 1 704 . 1 1 66 66 ASN N N 15 112.071 0.300 . 1 . . . . 66 ASN N . 10255 1 705 . 1 1 66 66 ASN ND2 N 15 109.970 0.300 . 1 . . . . 66 ASN ND2 . 10255 1 706 . 1 1 67 67 LYS H H 1 7.476 0.030 . 1 . . . . 67 LYS H . 10255 1 707 . 1 1 67 67 LYS HA H 1 5.914 0.030 . 1 . . . . 67 LYS HA . 10255 1 708 . 1 1 67 67 LYS HB2 H 1 2.165 0.030 . 2 . . . . 67 LYS HB2 . 10255 1 709 . 1 1 67 67 LYS HB3 H 1 1.639 0.030 . 2 . . . . 67 LYS HB3 . 10255 1 710 . 1 1 67 67 LYS HD2 H 1 1.705 0.030 . 2 . . . . 67 LYS HD2 . 10255 1 711 . 1 1 67 67 LYS HD3 H 1 1.513 0.030 . 2 . . . . 67 LYS HD3 . 10255 1 712 . 1 1 67 67 LYS HE2 H 1 2.878 0.030 . 1 . . . . 67 LYS HE2 . 10255 1 713 . 1 1 67 67 LYS HE3 H 1 2.878 0.030 . 1 . . . . 67 LYS HE3 . 10255 1 714 . 1 1 67 67 LYS HG2 H 1 1.523 0.030 . 2 . . . . 67 LYS HG2 . 10255 1 715 . 1 1 67 67 LYS HG3 H 1 1.211 0.030 . 2 . . . . 67 LYS HG3 . 10255 1 716 . 1 1 67 67 LYS C C 13 177.922 0.300 . 1 . . . . 67 LYS C . 10255 1 717 . 1 1 67 67 LYS CA C 13 54.906 0.300 . 1 . . . . 67 LYS CA . 10255 1 718 . 1 1 67 67 LYS CB C 13 36.707 0.300 . 1 . . . . 67 LYS CB . 10255 1 719 . 1 1 67 67 LYS CD C 13 29.160 0.300 . 1 . . . . 67 LYS CD . 10255 1 720 . 1 1 67 67 LYS CE C 13 41.640 0.300 . 1 . . . . 67 LYS CE . 10255 1 721 . 1 1 67 67 LYS CG C 13 24.631 0.300 . 1 . . . . 67 LYS CG . 10255 1 722 . 1 1 67 67 LYS N N 15 115.613 0.300 . 1 . . . . 67 LYS N . 10255 1 723 . 1 1 68 68 PHE H H 1 9.227 0.030 . 1 . . . . 68 PHE H . 10255 1 724 . 1 1 68 68 PHE HA H 1 5.296 0.030 . 1 . . . . 68 PHE HA . 10255 1 725 . 1 1 68 68 PHE HB2 H 1 2.995 0.030 . 2 . . . . 68 PHE HB2 . 10255 1 726 . 1 1 68 68 PHE HB3 H 1 2.867 0.030 . 2 . . . . 68 PHE HB3 . 10255 1 727 . 1 1 68 68 PHE HD1 H 1 6.745 0.030 . 1 . . . . 68 PHE HD1 . 10255 1 728 . 1 1 68 68 PHE HD2 H 1 6.745 0.030 . 1 . . . . 68 PHE HD2 . 10255 1 729 . 1 1 68 68 PHE HE1 H 1 6.443 0.030 . 1 . . . . 68 PHE HE1 . 10255 1 730 . 1 1 68 68 PHE HE2 H 1 6.443 0.030 . 1 . . . . 68 PHE HE2 . 10255 1 731 . 1 1 68 68 PHE HZ H 1 5.749 0.030 . 1 . . . . 68 PHE HZ . 10255 1 732 . 1 1 68 68 PHE C C 13 171.230 0.300 . 1 . . . . 68 PHE C . 10255 1 733 . 1 1 68 68 PHE CA C 13 56.576 0.300 . 1 . . . . 68 PHE CA . 10255 1 734 . 1 1 68 68 PHE CB C 13 42.790 0.300 . 1 . . . . 68 PHE CB . 10255 1 735 . 1 1 68 68 PHE CD1 C 13 131.681 0.300 . 1 . . . . 68 PHE CD1 . 10255 1 736 . 1 1 68 68 PHE CD2 C 13 131.681 0.300 . 1 . . . . 68 PHE CD2 . 10255 1 737 . 1 1 68 68 PHE CE1 C 13 130.247 0.300 . 1 . . . . 68 PHE CE1 . 10255 1 738 . 1 1 68 68 PHE CE2 C 13 130.247 0.300 . 1 . . . . 68 PHE CE2 . 10255 1 739 . 1 1 68 68 PHE CZ C 13 129.062 0.300 . 1 . . . . 68 PHE CZ . 10255 1 740 . 1 1 68 68 PHE N N 15 117.009 0.300 . 1 . . . . 68 PHE N . 10255 1 741 . 1 1 69 69 GLU H H 1 9.527 0.030 . 1 . . . . 69 GLU H . 10255 1 742 . 1 1 69 69 GLU HA H 1 5.434 0.030 . 1 . . . . 69 GLU HA . 10255 1 743 . 1 1 69 69 GLU HB2 H 1 1.833 0.030 . 1 . . . . 69 GLU HB2 . 10255 1 744 . 1 1 69 69 GLU HB3 H 1 1.833 0.030 . 1 . . . . 69 GLU HB3 . 10255 1 745 . 1 1 69 69 GLU HG2 H 1 2.035 0.030 . 1 . . . . 69 GLU HG2 . 10255 1 746 . 1 1 69 69 GLU HG3 H 1 2.035 0.030 . 1 . . . . 69 GLU HG3 . 10255 1 747 . 1 1 69 69 GLU C C 13 175.659 0.300 . 1 . . . . 69 GLU C . 10255 1 748 . 1 1 69 69 GLU CA C 13 53.429 0.300 . 1 . . . . 69 GLU CA . 10255 1 749 . 1 1 69 69 GLU CB C 13 33.460 0.300 . 1 . . . . 69 GLU CB . 10255 1 750 . 1 1 69 69 GLU CG C 13 36.460 0.300 . 1 . . . . 69 GLU CG . 10255 1 751 . 1 1 69 69 GLU N N 15 119.470 0.300 . 1 . . . . 69 GLU N . 10255 1 752 . 1 1 70 70 VAL H H 1 9.486 0.030 . 1 . . . . 70 VAL H . 10255 1 753 . 1 1 70 70 VAL HA H 1 4.486 0.030 . 1 . . . . 70 VAL HA . 10255 1 754 . 1 1 70 70 VAL HB H 1 2.353 0.030 . 1 . . . . 70 VAL HB . 10255 1 755 . 1 1 70 70 VAL HG11 H 1 1.025 0.030 . 1 . . . . 70 VAL HG1 . 10255 1 756 . 1 1 70 70 VAL HG12 H 1 1.025 0.030 . 1 . . . . 70 VAL HG1 . 10255 1 757 . 1 1 70 70 VAL HG13 H 1 1.025 0.030 . 1 . . . . 70 VAL HG1 . 10255 1 758 . 1 1 70 70 VAL HG21 H 1 1.124 0.030 . 1 . . . . 70 VAL HG2 . 10255 1 759 . 1 1 70 70 VAL HG22 H 1 1.124 0.030 . 1 . . . . 70 VAL HG2 . 10255 1 760 . 1 1 70 70 VAL HG23 H 1 1.124 0.030 . 1 . . . . 70 VAL HG2 . 10255 1 761 . 1 1 70 70 VAL C C 13 174.403 0.300 . 1 . . . . 70 VAL C . 10255 1 762 . 1 1 70 70 VAL CA C 13 62.240 0.300 . 1 . . . . 70 VAL CA . 10255 1 763 . 1 1 70 70 VAL CB C 13 33.706 0.300 . 1 . . . . 70 VAL CB . 10255 1 764 . 1 1 70 70 VAL CG1 C 13 22.403 0.300 . 2 . . . . 70 VAL CG1 . 10255 1 765 . 1 1 70 70 VAL CG2 C 13 21.252 0.300 . 2 . . . . 70 VAL CG2 . 10255 1 766 . 1 1 70 70 VAL N N 15 123.935 0.300 . 1 . . . . 70 VAL N . 10255 1 767 . 1 1 71 71 VAL H H 1 8.658 0.030 . 1 . . . . 71 VAL H . 10255 1 768 . 1 1 71 71 VAL HA H 1 4.345 0.030 . 1 . . . . 71 VAL HA . 10255 1 769 . 1 1 71 71 VAL HB H 1 2.065 0.030 . 1 . . . . 71 VAL HB . 10255 1 770 . 1 1 71 71 VAL HG11 H 1 0.885 0.030 . 1 . . . . 71 VAL HG1 . 10255 1 771 . 1 1 71 71 VAL HG12 H 1 0.885 0.030 . 1 . . . . 71 VAL HG1 . 10255 1 772 . 1 1 71 71 VAL HG13 H 1 0.885 0.030 . 1 . . . . 71 VAL HG1 . 10255 1 773 . 1 1 71 71 VAL HG21 H 1 0.835 0.030 . 1 . . . . 71 VAL HG2 . 10255 1 774 . 1 1 71 71 VAL HG22 H 1 0.835 0.030 . 1 . . . . 71 VAL HG2 . 10255 1 775 . 1 1 71 71 VAL HG23 H 1 0.835 0.030 . 1 . . . . 71 VAL HG2 . 10255 1 776 . 1 1 71 71 VAL C C 13 175.524 0.300 . 1 . . . . 71 VAL C . 10255 1 777 . 1 1 71 71 VAL CA C 13 63.365 0.300 . 1 . . . . 71 VAL CA . 10255 1 778 . 1 1 71 71 VAL CB C 13 32.802 0.300 . 1 . . . . 71 VAL CB . 10255 1 779 . 1 1 71 71 VAL CG1 C 13 20.736 0.300 . 2 . . . . 71 VAL CG1 . 10255 1 780 . 1 1 71 71 VAL CG2 C 13 20.594 0.300 . 2 . . . . 71 VAL CG2 . 10255 1 781 . 1 1 71 71 VAL N N 15 129.195 0.300 . 1 . . . . 71 VAL N . 10255 1 782 . 1 1 72 72 THR H H 1 8.134 0.030 . 1 . . . . 72 THR H . 10255 1 783 . 1 1 72 72 THR HA H 1 5.515 0.030 . 1 . . . . 72 THR HA . 10255 1 784 . 1 1 72 72 THR HB H 1 4.755 0.030 . 1 . . . . 72 THR HB . 10255 1 785 . 1 1 72 72 THR HG21 H 1 1.375 0.030 . 1 . . . . 72 THR HG2 . 10255 1 786 . 1 1 72 72 THR HG22 H 1 1.375 0.030 . 1 . . . . 72 THR HG2 . 10255 1 787 . 1 1 72 72 THR HG23 H 1 1.375 0.030 . 1 . . . . 72 THR HG2 . 10255 1 788 . 1 1 72 72 THR C C 13 174.609 0.300 . 1 . . . . 72 THR C . 10255 1 789 . 1 1 72 72 THR CA C 13 59.496 0.300 . 1 . . . . 72 THR CA . 10255 1 790 . 1 1 72 72 THR CB C 13 72.139 0.300 . 1 . . . . 72 THR CB . 10255 1 791 . 1 1 72 72 THR CG2 C 13 22.020 0.300 . 1 . . . . 72 THR CG2 . 10255 1 792 . 1 1 72 72 THR N N 15 117.639 0.300 . 1 . . . . 72 THR N . 10255 1 793 . 1 1 73 73 THR H H 1 8.944 0.030 . 1 . . . . 73 THR H . 10255 1 794 . 1 1 73 73 THR HA H 1 3.966 0.030 . 1 . . . . 73 THR HA . 10255 1 795 . 1 1 73 73 THR HB H 1 4.225 0.030 . 1 . . . . 73 THR HB . 10255 1 796 . 1 1 73 73 THR HG21 H 1 1.305 0.030 . 1 . . . . 73 THR HG2 . 10255 1 797 . 1 1 73 73 THR HG22 H 1 1.305 0.030 . 1 . . . . 73 THR HG2 . 10255 1 798 . 1 1 73 73 THR HG23 H 1 1.305 0.030 . 1 . . . . 73 THR HG2 . 10255 1 799 . 1 1 73 73 THR C C 13 175.783 0.300 . 1 . . . . 73 THR C . 10255 1 800 . 1 1 73 73 THR CA C 13 65.880 0.300 . 1 . . . . 73 THR CA . 10255 1 801 . 1 1 73 73 THR CB C 13 68.604 0.300 . 1 . . . . 73 THR CB . 10255 1 802 . 1 1 73 73 THR CG2 C 13 22.208 0.300 . 1 . . . . 73 THR CG2 . 10255 1 803 . 1 1 73 73 THR N N 15 114.027 0.300 . 1 . . . . 73 THR N . 10255 1 804 . 1 1 74 74 GLN H H 1 7.997 0.030 . 1 . . . . 74 GLN H . 10255 1 805 . 1 1 74 74 GLN HA H 1 4.350 0.030 . 1 . . . . 74 GLN HA . 10255 1 806 . 1 1 74 74 GLN HB2 H 1 2.126 0.030 . 2 . . . . 74 GLN HB2 . 10255 1 807 . 1 1 74 74 GLN HB3 H 1 1.965 0.030 . 2 . . . . 74 GLN HB3 . 10255 1 808 . 1 1 74 74 GLN HE21 H 1 6.911 0.030 . 2 . . . . 74 GLN HE21 . 10255 1 809 . 1 1 74 74 GLN HE22 H 1 7.559 0.030 . 2 . . . . 74 GLN HE22 . 10255 1 810 . 1 1 74 74 GLN HG2 H 1 2.398 0.030 . 1 . . . . 74 GLN HG2 . 10255 1 811 . 1 1 74 74 GLN HG3 H 1 2.398 0.030 . 1 . . . . 74 GLN HG3 . 10255 1 812 . 1 1 74 74 GLN C C 13 175.698 0.300 . 1 . . . . 74 GLN C . 10255 1 813 . 1 1 74 74 GLN CA C 13 56.910 0.300 . 1 . . . . 74 GLN CA . 10255 1 814 . 1 1 74 74 GLN CB C 13 30.624 0.300 . 1 . . . . 74 GLN CB . 10255 1 815 . 1 1 74 74 GLN CG C 13 34.323 0.300 . 1 . . . . 74 GLN CG . 10255 1 816 . 1 1 74 74 GLN N N 15 115.670 0.300 . 1 . . . . 74 GLN N . 10255 1 817 . 1 1 74 74 GLN NE2 N 15 112.351 0.300 . 1 . . . . 74 GLN NE2 . 10255 1 818 . 1 1 75 75 ARG H H 1 7.366 0.030 . 1 . . . . 75 ARG H . 10255 1 819 . 1 1 75 75 ARG HA H 1 4.395 0.030 . 1 . . . . 75 ARG HA . 10255 1 820 . 1 1 75 75 ARG HB2 H 1 1.540 0.030 . 2 . . . . 75 ARG HB2 . 10255 1 821 . 1 1 75 75 ARG HB3 H 1 1.440 0.030 . 2 . . . . 75 ARG HB3 . 10255 1 822 . 1 1 75 75 ARG HD2 H 1 2.785 0.030 . 1 . . . . 75 ARG HD2 . 10255 1 823 . 1 1 75 75 ARG HD3 H 1 2.785 0.030 . 1 . . . . 75 ARG HD3 . 10255 1 824 . 1 1 75 75 ARG HG2 H 1 0.850 0.030 . 1 . . . . 75 ARG HG2 . 10255 1 825 . 1 1 75 75 ARG HG3 H 1 0.850 0.030 . 1 . . . . 75 ARG HG3 . 10255 1 826 . 1 1 75 75 ARG C C 13 174.546 0.300 . 1 . . . . 75 ARG C . 10255 1 827 . 1 1 75 75 ARG CA C 13 55.802 0.300 . 1 . . . . 75 ARG CA . 10255 1 828 . 1 1 75 75 ARG CB C 13 32.514 0.300 . 1 . . . . 75 ARG CB . 10255 1 829 . 1 1 75 75 ARG CD C 13 43.119 0.300 . 1 . . . . 75 ARG CD . 10255 1 830 . 1 1 75 75 ARG CG C 13 25.691 0.300 . 1 . . . . 75 ARG CG . 10255 1 831 . 1 1 75 75 ARG N N 15 115.650 0.300 . 1 . . . . 75 ARG N . 10255 1 832 . 1 1 76 76 THR H H 1 8.679 0.030 . 1 . . . . 76 THR H . 10255 1 833 . 1 1 76 76 THR HA H 1 5.065 0.030 . 1 . . . . 76 THR HA . 10255 1 834 . 1 1 76 76 THR HB H 1 3.904 0.030 . 1 . . . . 76 THR HB . 10255 1 835 . 1 1 76 76 THR HG21 H 1 1.005 0.030 . 1 . . . . 76 THR HG2 . 10255 1 836 . 1 1 76 76 THR HG22 H 1 1.005 0.030 . 1 . . . . 76 THR HG2 . 10255 1 837 . 1 1 76 76 THR HG23 H 1 1.005 0.030 . 1 . . . . 76 THR HG2 . 10255 1 838 . 1 1 76 76 THR C C 13 173.239 0.300 . 1 . . . . 76 THR C . 10255 1 839 . 1 1 76 76 THR CA C 13 61.888 0.300 . 1 . . . . 76 THR CA . 10255 1 840 . 1 1 76 76 THR CB C 13 69.878 0.300 . 1 . . . . 76 THR CB . 10255 1 841 . 1 1 76 76 THR CG2 C 13 22.567 0.300 . 1 . . . . 76 THR CG2 . 10255 1 842 . 1 1 76 76 THR N N 15 120.285 0.300 . 1 . . . . 76 THR N . 10255 1 843 . 1 1 77 77 PHE H H 1 9.156 0.030 . 1 . . . . 77 PHE H . 10255 1 844 . 1 1 77 77 PHE HA H 1 4.385 0.030 . 1 . . . . 77 PHE HA . 10255 1 845 . 1 1 77 77 PHE HB2 H 1 2.833 0.030 . 2 . . . . 77 PHE HB2 . 10255 1 846 . 1 1 77 77 PHE HB3 H 1 2.395 0.030 . 2 . . . . 77 PHE HB3 . 10255 1 847 . 1 1 77 77 PHE HD1 H 1 7.057 0.030 . 1 . . . . 77 PHE HD1 . 10255 1 848 . 1 1 77 77 PHE HD2 H 1 7.057 0.030 . 1 . . . . 77 PHE HD2 . 10255 1 849 . 1 1 77 77 PHE HE1 H 1 7.333 0.030 . 1 . . . . 77 PHE HE1 . 10255 1 850 . 1 1 77 77 PHE HE2 H 1 7.333 0.030 . 1 . . . . 77 PHE HE2 . 10255 1 851 . 1 1 77 77 PHE HZ H 1 7.335 0.030 . 1 . . . . 77 PHE HZ . 10255 1 852 . 1 1 77 77 PHE C C 13 174.028 0.300 . 1 . . . . 77 PHE C . 10255 1 853 . 1 1 77 77 PHE CA C 13 56.822 0.300 . 1 . . . . 77 PHE CA . 10255 1 854 . 1 1 77 77 PHE CB C 13 41.640 0.300 . 1 . . . . 77 PHE CB . 10255 1 855 . 1 1 77 77 PHE CD1 C 13 131.660 0.300 . 1 . . . . 77 PHE CD1 . 10255 1 856 . 1 1 77 77 PHE CD2 C 13 131.660 0.300 . 1 . . . . 77 PHE CD2 . 10255 1 857 . 1 1 77 77 PHE CE1 C 13 131.618 0.300 . 1 . . . . 77 PHE CE1 . 10255 1 858 . 1 1 77 77 PHE CE2 C 13 131.618 0.300 . 1 . . . . 77 PHE CE2 . 10255 1 859 . 1 1 77 77 PHE CZ C 13 129.985 0.300 . 1 . . . . 77 PHE CZ . 10255 1 860 . 1 1 77 77 PHE N N 15 127.212 0.300 . 1 . . . . 77 PHE N . 10255 1 861 . 1 1 78 78 VAL H H 1 8.374 0.030 . 1 . . . . 78 VAL H . 10255 1 862 . 1 1 78 78 VAL HA H 1 4.506 0.030 . 1 . . . . 78 VAL HA . 10255 1 863 . 1 1 78 78 VAL HB H 1 1.773 0.030 . 1 . . . . 78 VAL HB . 10255 1 864 . 1 1 78 78 VAL HG11 H 1 0.864 0.030 . 1 . . . . 78 VAL HG1 . 10255 1 865 . 1 1 78 78 VAL HG12 H 1 0.864 0.030 . 1 . . . . 78 VAL HG1 . 10255 1 866 . 1 1 78 78 VAL HG13 H 1 0.864 0.030 . 1 . . . . 78 VAL HG1 . 10255 1 867 . 1 1 78 78 VAL HG21 H 1 0.775 0.030 . 1 . . . . 78 VAL HG2 . 10255 1 868 . 1 1 78 78 VAL HG22 H 1 0.775 0.030 . 1 . . . . 78 VAL HG2 . 10255 1 869 . 1 1 78 78 VAL HG23 H 1 0.775 0.030 . 1 . . . . 78 VAL HG2 . 10255 1 870 . 1 1 78 78 VAL C C 13 173.264 0.300 . 1 . . . . 78 VAL C . 10255 1 871 . 1 1 78 78 VAL CA C 13 61.730 0.300 . 1 . . . . 78 VAL CA . 10255 1 872 . 1 1 78 78 VAL CB C 13 33.254 0.300 . 1 . . . . 78 VAL CB . 10255 1 873 . 1 1 78 78 VAL CG1 C 13 21.087 0.300 . 2 . . . . 78 VAL CG1 . 10255 1 874 . 1 1 78 78 VAL CG2 C 13 21.087 0.300 . 2 . . . . 78 VAL CG2 . 10255 1 875 . 1 1 78 78 VAL N N 15 123.393 0.300 . 1 . . . . 78 VAL N . 10255 1 876 . 1 1 79 79 PHE H H 1 8.458 0.030 . 1 . . . . 79 PHE H . 10255 1 877 . 1 1 79 79 PHE HA H 1 5.403 0.030 . 1 . . . . 79 PHE HA . 10255 1 878 . 1 1 79 79 PHE HB2 H 1 2.176 0.030 . 2 . . . . 79 PHE HB2 . 10255 1 879 . 1 1 79 79 PHE HB3 H 1 0.965 0.030 . 2 . . . . 79 PHE HB3 . 10255 1 880 . 1 1 79 79 PHE HD1 H 1 6.444 0.030 . 1 . . . . 79 PHE HD1 . 10255 1 881 . 1 1 79 79 PHE HD2 H 1 6.444 0.030 . 1 . . . . 79 PHE HD2 . 10255 1 882 . 1 1 79 79 PHE HE1 H 1 6.495 0.030 . 1 . . . . 79 PHE HE1 . 10255 1 883 . 1 1 79 79 PHE HE2 H 1 6.495 0.030 . 1 . . . . 79 PHE HE2 . 10255 1 884 . 1 1 79 79 PHE HZ H 1 6.364 0.030 . 1 . . . . 79 PHE HZ . 10255 1 885 . 1 1 79 79 PHE C C 13 173.855 0.300 . 1 . . . . 79 PHE C . 10255 1 886 . 1 1 79 79 PHE CA C 13 55.151 0.300 . 1 . . . . 79 PHE CA . 10255 1 887 . 1 1 79 79 PHE CB C 13 42.913 0.300 . 1 . . . . 79 PHE CB . 10255 1 888 . 1 1 79 79 PHE CD1 C 13 132.491 0.300 . 1 . . . . 79 PHE CD1 . 10255 1 889 . 1 1 79 79 PHE CD2 C 13 132.491 0.300 . 1 . . . . 79 PHE CD2 . 10255 1 890 . 1 1 79 79 PHE CE1 C 13 129.083 0.300 . 1 . . . . 79 PHE CE1 . 10255 1 891 . 1 1 79 79 PHE CE2 C 13 129.083 0.300 . 1 . . . . 79 PHE CE2 . 10255 1 892 . 1 1 79 79 PHE CZ C 13 126.668 0.300 . 1 . . . . 79 PHE CZ . 10255 1 893 . 1 1 79 79 PHE N N 15 123.801 0.300 . 1 . . . . 79 PHE N . 10255 1 894 . 1 1 80 80 ARG H H 1 9.407 0.030 . 1 . . . . 80 ARG H . 10255 1 895 . 1 1 80 80 ARG HA H 1 5.134 0.030 . 1 . . . . 80 ARG HA . 10255 1 896 . 1 1 80 80 ARG HB2 H 1 1.506 0.030 . 2 . . . . 80 ARG HB2 . 10255 1 897 . 1 1 80 80 ARG HB3 H 1 0.893 0.030 . 2 . . . . 80 ARG HB3 . 10255 1 898 . 1 1 80 80 ARG HD2 H 1 2.866 0.030 . 2 . . . . 80 ARG HD2 . 10255 1 899 . 1 1 80 80 ARG HD3 H 1 2.085 0.030 . 2 . . . . 80 ARG HD3 . 10255 1 900 . 1 1 80 80 ARG HG2 H 1 1.403 0.030 . 2 . . . . 80 ARG HG2 . 10255 1 901 . 1 1 80 80 ARG HG3 H 1 1.355 0.030 . 2 . . . . 80 ARG HG3 . 10255 1 902 . 1 1 80 80 ARG C C 13 174.634 0.300 . 1 . . . . 80 ARG C . 10255 1 903 . 1 1 80 80 ARG CA C 13 54.431 0.300 . 1 . . . . 80 ARG CA . 10255 1 904 . 1 1 80 80 ARG CB C 13 35.227 0.300 . 1 . . . . 80 ARG CB . 10255 1 905 . 1 1 80 80 ARG CD C 13 43.649 0.300 . 1 . . . . 80 ARG CD . 10255 1 906 . 1 1 80 80 ARG CG C 13 25.901 0.300 . 1 . . . . 80 ARG CG . 10255 1 907 . 1 1 80 80 ARG N N 15 121.570 0.300 . 1 . . . . 80 ARG N . 10255 1 908 . 1 1 81 81 VAL H H 1 8.544 0.030 . 1 . . . . 81 VAL H . 10255 1 909 . 1 1 81 81 VAL HA H 1 4.708 0.030 . 1 . . . . 81 VAL HA . 10255 1 910 . 1 1 81 81 VAL HB H 1 2.327 0.030 . 1 . . . . 81 VAL HB . 10255 1 911 . 1 1 81 81 VAL HG11 H 1 1.082 0.030 . 1 . . . . 81 VAL HG1 . 10255 1 912 . 1 1 81 81 VAL HG12 H 1 1.082 0.030 . 1 . . . . 81 VAL HG1 . 10255 1 913 . 1 1 81 81 VAL HG13 H 1 1.082 0.030 . 1 . . . . 81 VAL HG1 . 10255 1 914 . 1 1 81 81 VAL HG21 H 1 0.977 0.030 . 1 . . . . 81 VAL HG2 . 10255 1 915 . 1 1 81 81 VAL HG22 H 1 0.977 0.030 . 1 . . . . 81 VAL HG2 . 10255 1 916 . 1 1 81 81 VAL HG23 H 1 0.977 0.030 . 1 . . . . 81 VAL HG2 . 10255 1 917 . 1 1 81 81 VAL C C 13 175.050 0.300 . 1 . . . . 81 VAL C . 10255 1 918 . 1 1 81 81 VAL CA C 13 59.602 0.300 . 1 . . . . 81 VAL CA . 10255 1 919 . 1 1 81 81 VAL CB C 13 33.706 0.300 . 1 . . . . 81 VAL CB . 10255 1 920 . 1 1 81 81 VAL CG1 C 13 22.156 0.300 . 2 . . . . 81 VAL CG1 . 10255 1 921 . 1 1 81 81 VAL CG2 C 13 21.169 0.300 . 2 . . . . 81 VAL CG2 . 10255 1 922 . 1 1 81 81 VAL N N 15 122.128 0.300 . 1 . . . . 81 VAL N . 10255 1 923 . 1 1 82 82 GLU H H 1 8.549 0.030 . 1 . . . . 82 GLU H . 10255 1 924 . 1 1 82 82 GLU HA H 1 4.132 0.030 . 1 . . . . 82 GLU HA . 10255 1 925 . 1 1 82 82 GLU HB2 H 1 2.125 0.030 . 1 . . . . 82 GLU HB2 . 10255 1 926 . 1 1 82 82 GLU HB3 H 1 2.125 0.030 . 1 . . . . 82 GLU HB3 . 10255 1 927 . 1 1 82 82 GLU HG2 H 1 2.243 0.030 . 2 . . . . 82 GLU HG2 . 10255 1 928 . 1 1 82 82 GLU HG3 H 1 2.385 0.030 . 2 . . . . 82 GLU HG3 . 10255 1 929 . 1 1 82 82 GLU C C 13 176.909 0.300 . 1 . . . . 82 GLU C . 10255 1 930 . 1 1 82 82 GLU CA C 13 58.973 0.300 . 1 . . . . 82 GLU CA . 10255 1 931 . 1 1 82 82 GLU CB C 13 30.582 0.300 . 1 . . . . 82 GLU CB . 10255 1 932 . 1 1 82 82 GLU CG C 13 36.543 0.300 . 1 . . . . 82 GLU CG . 10255 1 933 . 1 1 82 82 GLU N N 15 121.776 0.300 . 1 . . . . 82 GLU N . 10255 1 934 . 1 1 83 83 LYS H H 1 7.618 0.030 . 1 . . . . 83 LYS H . 10255 1 935 . 1 1 83 83 LYS HA H 1 4.708 0.030 . 1 . . . . 83 LYS HA . 10255 1 936 . 1 1 83 83 LYS HB2 H 1 2.055 0.030 . 2 . . . . 83 LYS HB2 . 10255 1 937 . 1 1 83 83 LYS HB3 H 1 1.819 0.030 . 2 . . . . 83 LYS HB3 . 10255 1 938 . 1 1 83 83 LYS HD2 H 1 1.786 0.030 . 1 . . . . 83 LYS HD2 . 10255 1 939 . 1 1 83 83 LYS HD3 H 1 1.786 0.030 . 1 . . . . 83 LYS HD3 . 10255 1 940 . 1 1 83 83 LYS HE2 H 1 3.045 0.030 . 1 . . . . 83 LYS HE2 . 10255 1 941 . 1 1 83 83 LYS HE3 H 1 3.045 0.030 . 1 . . . . 83 LYS HE3 . 10255 1 942 . 1 1 83 83 LYS HG2 H 1 1.515 0.030 . 1 . . . . 83 LYS HG2 . 10255 1 943 . 1 1 83 83 LYS HG3 H 1 1.515 0.030 . 1 . . . . 83 LYS HG3 . 10255 1 944 . 1 1 83 83 LYS C C 13 176.665 0.300 . 1 . . . . 83 LYS C . 10255 1 945 . 1 1 83 83 LYS CA C 13 54.694 0.300 . 1 . . . . 83 LYS CA . 10255 1 946 . 1 1 83 83 LYS CB C 13 34.775 0.300 . 1 . . . . 83 LYS CB . 10255 1 947 . 1 1 83 83 LYS CD C 13 29.226 0.300 . 1 . . . . 83 LYS CD . 10255 1 948 . 1 1 83 83 LYS CE C 13 42.215 0.300 . 1 . . . . 83 LYS CE . 10255 1 949 . 1 1 83 83 LYS CG C 13 24.951 0.300 . 1 . . . . 83 LYS CG . 10255 1 950 . 1 1 83 83 LYS N N 15 115.778 0.300 . 1 . . . . 83 LYS N . 10255 1 951 . 1 1 84 84 GLU H H 1 9.150 0.030 . 1 . . . . 84 GLU H . 10255 1 952 . 1 1 84 84 GLU HA H 1 3.953 0.030 . 1 . . . . 84 GLU HA . 10255 1 953 . 1 1 84 84 GLU HB2 H 1 2.217 0.030 . 2 . . . . 84 GLU HB2 . 10255 1 954 . 1 1 84 84 GLU HB3 H 1 1.984 0.030 . 2 . . . . 84 GLU HB3 . 10255 1 955 . 1 1 84 84 GLU HG2 H 1 2.434 0.030 . 2 . . . . 84 GLU HG2 . 10255 1 956 . 1 1 84 84 GLU HG3 H 1 2.254 0.030 . 2 . . . . 84 GLU HG3 . 10255 1 957 . 1 1 84 84 GLU C C 13 178.243 0.300 . 1 . . . . 84 GLU C . 10255 1 958 . 1 1 84 84 GLU CA C 13 60.217 0.300 . 1 . . . . 84 GLU CA . 10255 1 959 . 1 1 84 84 GLU CB C 13 29.843 0.300 . 1 . . . . 84 GLU CB . 10255 1 960 . 1 1 84 84 GLU CG C 13 35.885 0.300 . 1 . . . . 84 GLU CG . 10255 1 961 . 1 1 84 84 GLU N N 15 127.798 0.300 . 1 . . . . 84 GLU N . 10255 1 962 . 1 1 85 85 GLU H H 1 9.626 0.030 . 1 . . . . 85 GLU H . 10255 1 963 . 1 1 85 85 GLU HA H 1 4.100 0.030 . 1 . . . . 85 GLU HA . 10255 1 964 . 1 1 85 85 GLU HB2 H 1 2.055 0.030 . 1 . . . . 85 GLU HB2 . 10255 1 965 . 1 1 85 85 GLU HB3 H 1 2.055 0.030 . 1 . . . . 85 GLU HB3 . 10255 1 966 . 1 1 85 85 GLU HG2 H 1 2.355 0.030 . 1 . . . . 85 GLU HG2 . 10255 1 967 . 1 1 85 85 GLU HG3 H 1 2.355 0.030 . 1 . . . . 85 GLU HG3 . 10255 1 968 . 1 1 85 85 GLU C C 13 178.948 0.300 . 1 . . . . 85 GLU C . 10255 1 969 . 1 1 85 85 GLU CA C 13 59.847 0.300 . 1 . . . . 85 GLU CA . 10255 1 970 . 1 1 85 85 GLU CB C 13 28.897 0.300 . 1 . . . . 85 GLU CB . 10255 1 971 . 1 1 85 85 GLU CG C 13 36.543 0.300 . 1 . . . . 85 GLU CG . 10255 1 972 . 1 1 85 85 GLU N N 15 117.844 0.300 . 1 . . . . 85 GLU N . 10255 1 973 . 1 1 86 86 GLU H H 1 7.257 0.030 . 1 . . . . 86 GLU H . 10255 1 974 . 1 1 86 86 GLU HA H 1 4.365 0.030 . 1 . . . . 86 GLU HA . 10255 1 975 . 1 1 86 86 GLU HB2 H 1 2.328 0.030 . 1 . . . . 86 GLU HB2 . 10255 1 976 . 1 1 86 86 GLU HB3 H 1 2.328 0.030 . 1 . . . . 86 GLU HB3 . 10255 1 977 . 1 1 86 86 GLU HG2 H 1 2.517 0.030 . 2 . . . . 86 GLU HG2 . 10255 1 978 . 1 1 86 86 GLU HG3 H 1 2.446 0.030 . 2 . . . . 86 GLU HG3 . 10255 1 979 . 1 1 86 86 GLU C C 13 178.607 0.300 . 1 . . . . 86 GLU C . 10255 1 980 . 1 1 86 86 GLU CA C 13 58.089 0.300 . 1 . . . . 86 GLU CA . 10255 1 981 . 1 1 86 86 GLU CB C 13 30.212 0.300 . 1 . . . . 86 GLU CB . 10255 1 982 . 1 1 86 86 GLU CG C 13 36.460 0.300 . 1 . . . . 86 GLU CG . 10255 1 983 . 1 1 86 86 GLU N N 15 118.075 0.300 . 1 . . . . 86 GLU N . 10255 1 984 . 1 1 87 87 ARG H H 1 7.919 0.030 . 1 . . . . 87 ARG H . 10255 1 985 . 1 1 87 87 ARG HA H 1 3.838 0.030 . 1 . . . . 87 ARG HA . 10255 1 986 . 1 1 87 87 ARG HB2 H 1 2.443 0.030 . 2 . . . . 87 ARG HB2 . 10255 1 987 . 1 1 87 87 ARG HB3 H 1 1.735 0.030 . 2 . . . . 87 ARG HB3 . 10255 1 988 . 1 1 87 87 ARG HD2 H 1 3.255 0.030 . 2 . . . . 87 ARG HD2 . 10255 1 989 . 1 1 87 87 ARG HD3 H 1 3.067 0.030 . 2 . . . . 87 ARG HD3 . 10255 1 990 . 1 1 87 87 ARG HG2 H 1 1.619 0.030 . 1 . . . . 87 ARG HG2 . 10255 1 991 . 1 1 87 87 ARG HG3 H 1 1.619 0.030 . 1 . . . . 87 ARG HG3 . 10255 1 992 . 1 1 87 87 ARG C C 13 177.977 0.300 . 1 . . . . 87 ARG C . 10255 1 993 . 1 1 87 87 ARG CA C 13 60.815 0.300 . 1 . . . . 87 ARG CA . 10255 1 994 . 1 1 87 87 ARG CB C 13 28.856 0.300 . 1 . . . . 87 ARG CB . 10255 1 995 . 1 1 87 87 ARG CD C 13 42.749 0.300 . 1 . . . . 87 ARG CD . 10255 1 996 . 1 1 87 87 ARG CG C 13 27.204 0.300 . 1 . . . . 87 ARG CG . 10255 1 997 . 1 1 87 87 ARG N N 15 121.287 0.300 . 1 . . . . 87 ARG N . 10255 1 998 . 1 1 88 88 ASN H H 1 8.421 0.030 . 1 . . . . 88 ASN H . 10255 1 999 . 1 1 88 88 ASN HA H 1 4.295 0.030 . 1 . . . . 88 ASN HA . 10255 1 1000 . 1 1 88 88 ASN HB2 H 1 2.903 0.030 . 1 . . . . 88 ASN HB2 . 10255 1 1001 . 1 1 88 88 ASN HB3 H 1 2.903 0.030 . 1 . . . . 88 ASN HB3 . 10255 1 1002 . 1 1 88 88 ASN HD21 H 1 7.857 0.030 . 2 . . . . 88 ASN HD21 . 10255 1 1003 . 1 1 88 88 ASN HD22 H 1 7.454 0.030 . 2 . . . . 88 ASN HD22 . 10255 1 1004 . 1 1 88 88 ASN C C 13 177.423 0.300 . 1 . . . . 88 ASN C . 10255 1 1005 . 1 1 88 88 ASN CA C 13 55.627 0.300 . 1 . . . . 88 ASN CA . 10255 1 1006 . 1 1 88 88 ASN CB C 13 37.136 0.300 . 1 . . . . 88 ASN CB . 10255 1 1007 . 1 1 88 88 ASN N N 15 116.926 0.300 . 1 . . . . 88 ASN N . 10255 1 1008 . 1 1 88 88 ASN ND2 N 15 113.741 0.300 . 1 . . . . 88 ASN ND2 . 10255 1 1009 . 1 1 89 89 ASP H H 1 7.790 0.030 . 1 . . . . 89 ASP H . 10255 1 1010 . 1 1 89 89 ASP HA H 1 4.389 0.030 . 1 . . . . 89 ASP HA . 10255 1 1011 . 1 1 89 89 ASP HB2 H 1 2.727 0.030 . 2 . . . . 89 ASP HB2 . 10255 1 1012 . 1 1 89 89 ASP HB3 H 1 2.335 0.030 . 2 . . . . 89 ASP HB3 . 10255 1 1013 . 1 1 89 89 ASP C C 13 177.683 0.300 . 1 . . . . 89 ASP C . 10255 1 1014 . 1 1 89 89 ASP CA C 13 57.737 0.300 . 1 . . . . 89 ASP CA . 10255 1 1015 . 1 1 89 89 ASP CB C 13 41.352 0.300 . 1 . . . . 89 ASP CB . 10255 1 1016 . 1 1 89 89 ASP N N 15 121.867 0.300 . 1 . . . . 89 ASP N . 10255 1 1017 . 1 1 90 90 TRP H H 1 7.690 0.030 . 1 . . . . 90 TRP H . 10255 1 1018 . 1 1 90 90 TRP HA H 1 3.666 0.030 . 1 . . . . 90 TRP HA . 10255 1 1019 . 1 1 90 90 TRP HB2 H 1 2.663 0.030 . 2 . . . . 90 TRP HB2 . 10255 1 1020 . 1 1 90 90 TRP HB3 H 1 2.181 0.030 . 2 . . . . 90 TRP HB3 . 10255 1 1021 . 1 1 90 90 TRP HD1 H 1 7.162 0.030 . 1 . . . . 90 TRP HD1 . 10255 1 1022 . 1 1 90 90 TRP HE1 H 1 10.915 0.030 . 1 . . . . 90 TRP HE1 . 10255 1 1023 . 1 1 90 90 TRP HE3 H 1 6.946 0.030 . 1 . . . . 90 TRP HE3 . 10255 1 1024 . 1 1 90 90 TRP HH2 H 1 6.656 0.030 . 1 . . . . 90 TRP HH2 . 10255 1 1025 . 1 1 90 90 TRP HZ2 H 1 6.739 0.030 . 1 . . . . 90 TRP HZ2 . 10255 1 1026 . 1 1 90 90 TRP HZ3 H 1 6.542 0.030 . 1 . . . . 90 TRP HZ3 . 10255 1 1027 . 1 1 90 90 TRP C C 13 177.880 0.300 . 1 . . . . 90 TRP C . 10255 1 1028 . 1 1 90 90 TRP CA C 13 61.704 0.300 . 1 . . . . 90 TRP CA . 10255 1 1029 . 1 1 90 90 TRP CB C 13 29.594 0.300 . 1 . . . . 90 TRP CB . 10255 1 1030 . 1 1 90 90 TRP CD1 C 13 126.273 0.300 . 1 . . . . 90 TRP CD1 . 10255 1 1031 . 1 1 90 90 TRP CE3 C 13 118.626 0.300 . 1 . . . . 90 TRP CE3 . 10255 1 1032 . 1 1 90 90 TRP CH2 C 13 124.713 0.300 . 1 . . . . 90 TRP CH2 . 10255 1 1033 . 1 1 90 90 TRP CZ2 C 13 113.872 0.300 . 1 . . . . 90 TRP CZ2 . 10255 1 1034 . 1 1 90 90 TRP CZ3 C 13 120.375 0.300 . 1 . . . . 90 TRP CZ3 . 10255 1 1035 . 1 1 90 90 TRP N N 15 117.617 0.300 . 1 . . . . 90 TRP N . 10255 1 1036 . 1 1 90 90 TRP NE1 N 15 130.716 0.300 . 1 . . . . 90 TRP NE1 . 10255 1 1037 . 1 1 91 91 ILE H H 1 7.654 0.030 . 1 . . . . 91 ILE H . 10255 1 1038 . 1 1 91 91 ILE HA H 1 3.275 0.030 . 1 . . . . 91 ILE HA . 10255 1 1039 . 1 1 91 91 ILE HB H 1 1.744 0.030 . 1 . . . . 91 ILE HB . 10255 1 1040 . 1 1 91 91 ILE HD11 H 1 0.635 0.030 . 1 . . . . 91 ILE HD1 . 10255 1 1041 . 1 1 91 91 ILE HD12 H 1 0.635 0.030 . 1 . . . . 91 ILE HD1 . 10255 1 1042 . 1 1 91 91 ILE HD13 H 1 0.635 0.030 . 1 . . . . 91 ILE HD1 . 10255 1 1043 . 1 1 91 91 ILE HG12 H 1 1.325 0.030 . 2 . . . . 91 ILE HG12 . 10255 1 1044 . 1 1 91 91 ILE HG13 H 1 0.807 0.030 . 2 . . . . 91 ILE HG13 . 10255 1 1045 . 1 1 91 91 ILE HG21 H 1 0.734 0.030 . 1 . . . . 91 ILE HG2 . 10255 1 1046 . 1 1 91 91 ILE HG22 H 1 0.734 0.030 . 1 . . . . 91 ILE HG2 . 10255 1 1047 . 1 1 91 91 ILE HG23 H 1 0.734 0.030 . 1 . . . . 91 ILE HG2 . 10255 1 1048 . 1 1 91 91 ILE C C 13 177.138 0.300 . 1 . . . . 91 ILE C . 10255 1 1049 . 1 1 91 91 ILE CA C 13 65.001 0.300 . 1 . . . . 91 ILE CA . 10255 1 1050 . 1 1 91 91 ILE CB C 13 36.913 0.300 . 1 . . . . 91 ILE CB . 10255 1 1051 . 1 1 91 91 ILE CD1 C 13 13.524 0.300 . 1 . . . . 91 ILE CD1 . 10255 1 1052 . 1 1 91 91 ILE CG1 C 13 27.911 0.300 . 1 . . . . 91 ILE CG1 . 10255 1 1053 . 1 1 91 91 ILE CG2 C 13 17.306 0.300 . 1 . . . . 91 ILE CG2 . 10255 1 1054 . 1 1 91 91 ILE N N 15 114.248 0.300 . 1 . . . . 91 ILE N . 10255 1 1055 . 1 1 92 92 SER H H 1 8.055 0.030 . 1 . . . . 92 SER H . 10255 1 1056 . 1 1 92 92 SER HA H 1 4.045 0.030 . 1 . . . . 92 SER HA . 10255 1 1057 . 1 1 92 92 SER HB2 H 1 3.906 0.030 . 1 . . . . 92 SER HB2 . 10255 1 1058 . 1 1 92 92 SER HB3 H 1 3.906 0.030 . 1 . . . . 92 SER HB3 . 10255 1 1059 . 1 1 92 92 SER C C 13 177.204 0.300 . 1 . . . . 92 SER C . 10255 1 1060 . 1 1 92 92 SER CA C 13 61.923 0.300 . 1 . . . . 92 SER CA . 10255 1 1061 . 1 1 92 92 SER CB C 13 62.767 0.300 . 1 . . . . 92 SER CB . 10255 1 1062 . 1 1 92 92 SER N N 15 114.018 0.300 . 1 . . . . 92 SER N . 10255 1 1063 . 1 1 93 93 ILE H H 1 7.926 0.030 . 1 . . . . 93 ILE H . 10255 1 1064 . 1 1 93 93 ILE HA H 1 3.795 0.030 . 1 . . . . 93 ILE HA . 10255 1 1065 . 1 1 93 93 ILE HB H 1 1.678 0.030 . 1 . . . . 93 ILE HB . 10255 1 1066 . 1 1 93 93 ILE HD11 H 1 0.516 0.030 . 1 . . . . 93 ILE HD1 . 10255 1 1067 . 1 1 93 93 ILE HD12 H 1 0.516 0.030 . 1 . . . . 93 ILE HD1 . 10255 1 1068 . 1 1 93 93 ILE HD13 H 1 0.516 0.030 . 1 . . . . 93 ILE HD1 . 10255 1 1069 . 1 1 93 93 ILE HG12 H 1 1.054 0.030 . 2 . . . . 93 ILE HG12 . 10255 1 1070 . 1 1 93 93 ILE HG13 H 1 1.546 0.030 . 2 . . . . 93 ILE HG13 . 10255 1 1071 . 1 1 93 93 ILE HG21 H 1 0.702 0.030 . 1 . . . . 93 ILE HG2 . 10255 1 1072 . 1 1 93 93 ILE HG22 H 1 0.702 0.030 . 1 . . . . 93 ILE HG2 . 10255 1 1073 . 1 1 93 93 ILE HG23 H 1 0.702 0.030 . 1 . . . . 93 ILE HG2 . 10255 1 1074 . 1 1 93 93 ILE C C 13 178.947 0.300 . 1 . . . . 93 ILE C . 10255 1 1075 . 1 1 93 93 ILE CA C 13 64.825 0.300 . 1 . . . . 93 ILE CA . 10255 1 1076 . 1 1 93 93 ILE CB C 13 37.693 0.300 . 1 . . . . 93 ILE CB . 10255 1 1077 . 1 1 93 93 ILE CD1 C 13 14.528 0.300 . 1 . . . . 93 ILE CD1 . 10255 1 1078 . 1 1 93 93 ILE CG1 C 13 29.390 0.300 . 1 . . . . 93 ILE CG1 . 10255 1 1079 . 1 1 93 93 ILE CG2 C 13 16.995 0.300 . 1 . . . . 93 ILE CG2 . 10255 1 1080 . 1 1 93 93 ILE N N 15 120.974 0.300 . 1 . . . . 93 ILE N . 10255 1 1081 . 1 1 94 94 LEU H H 1 7.678 0.030 . 1 . . . . 94 LEU H . 10255 1 1082 . 1 1 94 94 LEU HA H 1 3.634 0.030 . 1 . . . . 94 LEU HA . 10255 1 1083 . 1 1 94 94 LEU HB2 H 1 1.836 0.030 . 2 . . . . 94 LEU HB2 . 10255 1 1084 . 1 1 94 94 LEU HB3 H 1 0.965 0.030 . 2 . . . . 94 LEU HB3 . 10255 1 1085 . 1 1 94 94 LEU HD11 H 1 0.606 0.030 . 1 . . . . 94 LEU HD1 . 10255 1 1086 . 1 1 94 94 LEU HD12 H 1 0.606 0.030 . 1 . . . . 94 LEU HD1 . 10255 1 1087 . 1 1 94 94 LEU HD13 H 1 0.606 0.030 . 1 . . . . 94 LEU HD1 . 10255 1 1088 . 1 1 94 94 LEU HD21 H 1 -0.085 0.030 . 1 . . . . 94 LEU HD2 . 10255 1 1089 . 1 1 94 94 LEU HD22 H 1 -0.085 0.030 . 1 . . . . 94 LEU HD2 . 10255 1 1090 . 1 1 94 94 LEU HD23 H 1 -0.085 0.030 . 1 . . . . 94 LEU HD2 . 10255 1 1091 . 1 1 94 94 LEU HG H 1 1.645 0.030 . 1 . . . . 94 LEU HG . 10255 1 1092 . 1 1 94 94 LEU C C 13 178.551 0.300 . 1 . . . . 94 LEU C . 10255 1 1093 . 1 1 94 94 LEU CA C 13 57.861 0.300 . 1 . . . . 94 LEU CA . 10255 1 1094 . 1 1 94 94 LEU CB C 13 42.356 0.300 . 1 . . . . 94 LEU CB . 10255 1 1095 . 1 1 94 94 LEU CD1 C 13 26.102 0.300 . 2 . . . . 94 LEU CD1 . 10255 1 1096 . 1 1 94 94 LEU CD2 C 13 21.416 0.300 . 2 . . . . 94 LEU CD2 . 10255 1 1097 . 1 1 94 94 LEU CG C 13 27.130 0.300 . 1 . . . . 94 LEU CG . 10255 1 1098 . 1 1 94 94 LEU N N 15 121.223 0.300 . 1 . . . . 94 LEU N . 10255 1 1099 . 1 1 95 95 LEU H H 1 8.954 0.030 . 1 . . . . 95 LEU H . 10255 1 1100 . 1 1 95 95 LEU HA H 1 4.037 0.030 . 1 . . . . 95 LEU HA . 10255 1 1101 . 1 1 95 95 LEU HB2 H 1 1.895 0.030 . 2 . . . . 95 LEU HB2 . 10255 1 1102 . 1 1 95 95 LEU HB3 H 1 1.383 0.030 . 2 . . . . 95 LEU HB3 . 10255 1 1103 . 1 1 95 95 LEU HD11 H 1 0.852 0.030 . 1 . . . . 95 LEU HD1 . 10255 1 1104 . 1 1 95 95 LEU HD12 H 1 0.852 0.030 . 1 . . . . 95 LEU HD1 . 10255 1 1105 . 1 1 95 95 LEU HD13 H 1 0.852 0.030 . 1 . . . . 95 LEU HD1 . 10255 1 1106 . 1 1 95 95 LEU HD21 H 1 0.942 0.030 . 1 . . . . 95 LEU HD2 . 10255 1 1107 . 1 1 95 95 LEU HD22 H 1 0.942 0.030 . 1 . . . . 95 LEU HD2 . 10255 1 1108 . 1 1 95 95 LEU HD23 H 1 0.942 0.030 . 1 . . . . 95 LEU HD2 . 10255 1 1109 . 1 1 95 95 LEU HG H 1 1.764 0.030 . 1 . . . . 95 LEU HG . 10255 1 1110 . 1 1 95 95 LEU C C 13 180.858 0.300 . 1 . . . . 95 LEU C . 10255 1 1111 . 1 1 95 95 LEU CA C 13 58.194 0.300 . 1 . . . . 95 LEU CA . 10255 1 1112 . 1 1 95 95 LEU CB C 13 41.286 0.300 . 1 . . . . 95 LEU CB . 10255 1 1113 . 1 1 95 95 LEU CD1 C 13 26.020 0.300 . 2 . . . . 95 LEU CD1 . 10255 1 1114 . 1 1 95 95 LEU CD2 C 13 22.721 0.300 . 2 . . . . 95 LEU CD2 . 10255 1 1115 . 1 1 95 95 LEU CG C 13 26.911 0.300 . 1 . . . . 95 LEU CG . 10255 1 1116 . 1 1 95 95 LEU N N 15 118.177 0.300 . 1 . . . . 95 LEU N . 10255 1 1117 . 1 1 96 96 ASN H H 1 8.235 0.030 . 1 . . . . 96 ASN H . 10255 1 1118 . 1 1 96 96 ASN HA H 1 4.445 0.030 . 1 . . . . 96 ASN HA . 10255 1 1119 . 1 1 96 96 ASN HB2 H 1 2.915 0.030 . 2 . . . . 96 ASN HB2 . 10255 1 1120 . 1 1 96 96 ASN HB3 H 1 2.764 0.030 . 2 . . . . 96 ASN HB3 . 10255 1 1121 . 1 1 96 96 ASN HD21 H 1 7.686 0.030 . 2 . . . . 96 ASN HD21 . 10255 1 1122 . 1 1 96 96 ASN HD22 H 1 6.941 0.030 . 2 . . . . 96 ASN HD22 . 10255 1 1123 . 1 1 96 96 ASN C C 13 177.901 0.300 . 1 . . . . 96 ASN C . 10255 1 1124 . 1 1 96 96 ASN CA C 13 56.347 0.300 . 1 . . . . 96 ASN CA . 10255 1 1125 . 1 1 96 96 ASN CB C 13 38.105 0.300 . 1 . . . . 96 ASN CB . 10255 1 1126 . 1 1 96 96 ASN N N 15 117.502 0.300 . 1 . . . . 96 ASN N . 10255 1 1127 . 1 1 96 96 ASN ND2 N 15 113.164 0.300 . 1 . . . . 96 ASN ND2 . 10255 1 1128 . 1 1 97 97 ALA H H 1 7.756 0.030 . 1 . . . . 97 ALA H . 10255 1 1129 . 1 1 97 97 ALA HA H 1 4.305 0.030 . 1 . . . . 97 ALA HA . 10255 1 1130 . 1 1 97 97 ALA HB1 H 1 1.785 0.030 . 1 . . . . 97 ALA HB . 10255 1 1131 . 1 1 97 97 ALA HB2 H 1 1.785 0.030 . 1 . . . . 97 ALA HB . 10255 1 1132 . 1 1 97 97 ALA HB3 H 1 1.785 0.030 . 1 . . . . 97 ALA HB . 10255 1 1133 . 1 1 97 97 ALA C C 13 180.315 0.300 . 1 . . . . 97 ALA C . 10255 1 1134 . 1 1 97 97 ALA CA C 13 54.906 0.300 . 1 . . . . 97 ALA CA . 10255 1 1135 . 1 1 97 97 ALA CB C 13 19.214 0.300 . 1 . . . . 97 ALA CB . 10255 1 1136 . 1 1 97 97 ALA N N 15 123.457 0.300 . 1 . . . . 97 ALA N . 10255 1 1137 . 1 1 98 98 LEU H H 1 8.335 0.030 . 1 . . . . 98 LEU H . 10255 1 1138 . 1 1 98 98 LEU HA H 1 4.055 0.030 . 1 . . . . 98 LEU HA . 10255 1 1139 . 1 1 98 98 LEU HB2 H 1 1.897 0.030 . 2 . . . . 98 LEU HB2 . 10255 1 1140 . 1 1 98 98 LEU HB3 H 1 1.651 0.030 . 2 . . . . 98 LEU HB3 . 10255 1 1141 . 1 1 98 98 LEU HD11 H 1 0.819 0.030 . 1 . . . . 98 LEU HD1 . 10255 1 1142 . 1 1 98 98 LEU HD12 H 1 0.819 0.030 . 1 . . . . 98 LEU HD1 . 10255 1 1143 . 1 1 98 98 LEU HD13 H 1 0.819 0.030 . 1 . . . . 98 LEU HD1 . 10255 1 1144 . 1 1 98 98 LEU HD21 H 1 0.859 0.030 . 1 . . . . 98 LEU HD2 . 10255 1 1145 . 1 1 98 98 LEU HD22 H 1 0.859 0.030 . 1 . . . . 98 LEU HD2 . 10255 1 1146 . 1 1 98 98 LEU HD23 H 1 0.859 0.030 . 1 . . . . 98 LEU HD2 . 10255 1 1147 . 1 1 98 98 LEU HG H 1 1.812 0.030 . 1 . . . . 98 LEU HG . 10255 1 1148 . 1 1 98 98 LEU C C 13 179.542 0.300 . 1 . . . . 98 LEU C . 10255 1 1149 . 1 1 98 98 LEU CA C 13 57.578 0.300 . 1 . . . . 98 LEU CA . 10255 1 1150 . 1 1 98 98 LEU CB C 13 42.174 0.300 . 1 . . . . 98 LEU CB . 10255 1 1151 . 1 1 98 98 LEU CD1 C 13 25.691 0.300 . 2 . . . . 98 LEU CD1 . 10255 1 1152 . 1 1 98 98 LEU CD2 C 13 24.073 0.300 . 2 . . . . 98 LEU CD2 . 10255 1 1153 . 1 1 98 98 LEU CG C 13 26.905 0.300 . 1 . . . . 98 LEU CG . 10255 1 1154 . 1 1 98 98 LEU N N 15 119.610 0.300 . 1 . . . . 98 LEU N . 10255 1 1155 . 1 1 99 99 LYS H H 1 7.969 0.030 . 1 . . . . 99 LYS H . 10255 1 1156 . 1 1 99 99 LYS HA H 1 4.203 0.030 . 1 . . . . 99 LYS HA . 10255 1 1157 . 1 1 99 99 LYS HB2 H 1 1.978 0.030 . 1 . . . . 99 LYS HB2 . 10255 1 1158 . 1 1 99 99 LYS HB3 H 1 1.978 0.030 . 1 . . . . 99 LYS HB3 . 10255 1 1159 . 1 1 99 99 LYS HD2 H 1 1.715 0.030 . 1 . . . . 99 LYS HD2 . 10255 1 1160 . 1 1 99 99 LYS HD3 H 1 1.715 0.030 . 1 . . . . 99 LYS HD3 . 10255 1 1161 . 1 1 99 99 LYS HE2 H 1 2.978 0.030 . 1 . . . . 99 LYS HE2 . 10255 1 1162 . 1 1 99 99 LYS HE3 H 1 2.978 0.030 . 1 . . . . 99 LYS HE3 . 10255 1 1163 . 1 1 99 99 LYS HG2 H 1 1.603 0.030 . 2 . . . . 99 LYS HG2 . 10255 1 1164 . 1 1 99 99 LYS HG3 H 1 1.515 0.030 . 2 . . . . 99 LYS HG3 . 10255 1 1165 . 1 1 99 99 LYS C C 13 178.392 0.300 . 1 . . . . 99 LYS C . 10255 1 1166 . 1 1 99 99 LYS CA C 13 58.563 0.300 . 1 . . . . 99 LYS CA . 10255 1 1167 . 1 1 99 99 LYS CB C 13 32.267 0.300 . 1 . . . . 99 LYS CB . 10255 1 1168 . 1 1 99 99 LYS CD C 13 29.344 0.300 . 1 . . . . 99 LYS CD . 10255 1 1169 . 1 1 99 99 LYS CE C 13 42.051 0.300 . 1 . . . . 99 LYS CE . 10255 1 1170 . 1 1 99 99 LYS CG C 13 24.869 0.300 . 1 . . . . 99 LYS CG . 10255 1 1171 . 1 1 99 99 LYS N N 15 119.323 0.300 . 1 . . . . 99 LYS N . 10255 1 1172 . 1 1 100 100 SER H H 1 7.854 0.030 . 1 . . . . 100 SER H . 10255 1 1173 . 1 1 100 100 SER HA H 1 4.404 0.030 . 1 . . . . 100 SER HA . 10255 1 1174 . 1 1 100 100 SER HB2 H 1 4.015 0.030 . 1 . . . . 100 SER HB2 . 10255 1 1175 . 1 1 100 100 SER HB3 H 1 4.015 0.030 . 1 . . . . 100 SER HB3 . 10255 1 1176 . 1 1 100 100 SER C C 13 175.449 0.300 . 1 . . . . 100 SER C . 10255 1 1177 . 1 1 100 100 SER CA C 13 60.076 0.300 . 1 . . . . 100 SER CA . 10255 1 1178 . 1 1 100 100 SER CB C 13 63.600 0.300 . 1 . . . . 100 SER CB . 10255 1 1179 . 1 1 100 100 SER N N 15 114.116 0.300 . 1 . . . . 100 SER N . 10255 1 1180 . 1 1 101 101 GLN H H 1 7.863 0.030 . 1 . . . . 101 GLN H . 10255 1 1181 . 1 1 101 101 GLN HA H 1 4.294 0.030 . 1 . . . . 101 GLN HA . 10255 1 1182 . 1 1 101 101 GLN HB2 H 1 2.236 0.030 . 2 . . . . 101 GLN HB2 . 10255 1 1183 . 1 1 101 101 GLN HB3 H 1 2.134 0.030 . 2 . . . . 101 GLN HB3 . 10255 1 1184 . 1 1 101 101 GLN HE21 H 1 6.911 0.030 . 2 . . . . 101 GLN HE21 . 10255 1 1185 . 1 1 101 101 GLN HE22 H 1 7.579 0.030 . 2 . . . . 101 GLN HE22 . 10255 1 1186 . 1 1 101 101 GLN HG2 H 1 2.416 0.030 . 1 . . . . 101 GLN HG2 . 10255 1 1187 . 1 1 101 101 GLN HG3 H 1 2.416 0.030 . 1 . . . . 101 GLN HG3 . 10255 1 1188 . 1 1 101 101 GLN C C 13 176.613 0.300 . 1 . . . . 101 GLN C . 10255 1 1189 . 1 1 101 101 GLN CA C 13 57.121 0.300 . 1 . . . . 101 GLN CA . 10255 1 1190 . 1 1 101 101 GLN CB C 13 29.761 0.300 . 1 . . . . 101 GLN CB . 10255 1 1191 . 1 1 101 101 GLN CG C 13 34.241 0.300 . 1 . . . . 101 GLN CG . 10255 1 1192 . 1 1 101 101 GLN N N 15 120.923 0.300 . 1 . . . . 101 GLN N . 10255 1 1193 . 1 1 101 101 GLN NE2 N 15 111.506 0.300 . 1 . . . . 101 GLN NE2 . 10255 1 1194 . 1 1 102 102 SER H H 1 8.170 0.030 . 1 . . . . 102 SER H . 10255 1 1195 . 1 1 102 102 SER HA H 1 4.445 0.030 . 1 . . . . 102 SER HA . 10255 1 1196 . 1 1 102 102 SER HB2 H 1 3.948 0.030 . 1 . . . . 102 SER HB2 . 10255 1 1197 . 1 1 102 102 SER HB3 H 1 3.948 0.030 . 1 . . . . 102 SER HB3 . 10255 1 1198 . 1 1 102 102 SER C C 13 175.030 0.300 . 1 . . . . 102 SER C . 10255 1 1199 . 1 1 102 102 SER CA C 13 59.162 0.300 . 1 . . . . 102 SER CA . 10255 1 1200 . 1 1 102 102 SER CB C 13 63.466 0.300 . 1 . . . . 102 SER CB . 10255 1 1201 . 1 1 102 102 SER N N 15 115.689 0.300 . 1 . . . . 102 SER N . 10255 1 1202 . 1 1 103 103 LEU H H 1 8.111 0.030 . 1 . . . . 103 LEU H . 10255 1 1203 . 1 1 103 103 LEU HA H 1 4.400 0.030 . 1 . . . . 103 LEU HA . 10255 1 1204 . 1 1 103 103 LEU HB2 H 1 1.654 0.030 . 2 . . . . 103 LEU HB2 . 10255 1 1205 . 1 1 103 103 LEU HB3 H 1 1.766 0.030 . 2 . . . . 103 LEU HB3 . 10255 1 1206 . 1 1 103 103 LEU HD11 H 1 0.942 0.030 . 1 . . . . 103 LEU HD1 . 10255 1 1207 . 1 1 103 103 LEU HD12 H 1 0.942 0.030 . 1 . . . . 103 LEU HD1 . 10255 1 1208 . 1 1 103 103 LEU HD13 H 1 0.942 0.030 . 1 . . . . 103 LEU HD1 . 10255 1 1209 . 1 1 103 103 LEU HD21 H 1 0.886 0.030 . 1 . . . . 103 LEU HD2 . 10255 1 1210 . 1 1 103 103 LEU HD22 H 1 0.886 0.030 . 1 . . . . 103 LEU HD2 . 10255 1 1211 . 1 1 103 103 LEU HD23 H 1 0.886 0.030 . 1 . . . . 103 LEU HD2 . 10255 1 1212 . 1 1 103 103 LEU HG H 1 1.715 0.030 . 1 . . . . 103 LEU HG . 10255 1 1213 . 1 1 103 103 LEU C C 13 178.263 0.300 . 1 . . . . 103 LEU C . 10255 1 1214 . 1 1 103 103 LEU CA C 13 55.908 0.300 . 1 . . . . 103 LEU CA . 10255 1 1215 . 1 1 103 103 LEU CB C 13 42.215 0.300 . 1 . . . . 103 LEU CB . 10255 1 1216 . 1 1 103 103 LEU CD1 C 13 25.115 0.300 . 2 . . . . 103 LEU CD1 . 10255 1 1217 . 1 1 103 103 LEU CD2 C 13 23.215 0.300 . 2 . . . . 103 LEU CD2 . 10255 1 1218 . 1 1 103 103 LEU CG C 13 27.006 0.300 . 1 . . . . 103 LEU CG . 10255 1 1219 . 1 1 103 103 LEU N N 15 123.252 0.300 . 1 . . . . 103 LEU N . 10255 1 1220 . 1 1 104 104 THR H H 1 8.064 0.030 . 1 . . . . 104 THR H . 10255 1 1221 . 1 1 104 104 THR HA H 1 4.354 0.030 . 1 . . . . 104 THR HA . 10255 1 1222 . 1 1 104 104 THR HB H 1 4.294 0.030 . 1 . . . . 104 THR HB . 10255 1 1223 . 1 1 104 104 THR HG21 H 1 1.230 0.030 . 1 . . . . 104 THR HG2 . 10255 1 1224 . 1 1 104 104 THR HG22 H 1 1.230 0.030 . 1 . . . . 104 THR HG2 . 10255 1 1225 . 1 1 104 104 THR HG23 H 1 1.230 0.030 . 1 . . . . 104 THR HG2 . 10255 1 1226 . 1 1 104 104 THR C C 13 175.092 0.300 . 1 . . . . 104 THR C . 10255 1 1227 . 1 1 104 104 THR CA C 13 62.368 0.300 . 1 . . . . 104 THR CA . 10255 1 1228 . 1 1 104 104 THR CB C 13 69.673 0.300 . 1 . . . . 104 THR CB . 10255 1 1229 . 1 1 104 104 THR CG2 C 13 21.611 0.300 . 1 . . . . 104 THR CG2 . 10255 1 1230 . 1 1 104 104 THR N N 15 113.441 0.300 . 1 . . . . 104 THR N . 10255 1 1231 . 1 1 105 105 SER H H 1 8.231 0.030 . 1 . . . . 105 SER H . 10255 1 1232 . 1 1 105 105 SER C C 13 177.959 0.300 . 1 . . . . 105 SER C . 10255 1 1233 . 1 1 105 105 SER CA C 13 58.406 0.300 . 1 . . . . 105 SER CA . 10255 1 1234 . 1 1 105 105 SER CB C 13 63.507 0.300 . 1 . . . . 105 SER CB . 10255 1 1235 . 1 1 105 105 SER N N 15 117.638 0.300 . 1 . . . . 105 SER N . 10255 1 1236 . 1 1 106 106 GLN HA H 1 4.365 0.030 . 1 . . . . 106 GLN HA . 10255 1 1237 . 1 1 106 106 GLN HB2 H 1 2.109 0.030 . 1 . . . . 106 GLN HB2 . 10255 1 1238 . 1 1 106 106 GLN HB3 H 1 2.109 0.030 . 1 . . . . 106 GLN HB3 . 10255 1 1239 . 1 1 106 106 GLN C C 13 176.322 0.300 . 1 . . . . 106 GLN C . 10255 1 1240 . 1 1 106 106 GLN CA C 13 56.189 0.300 . 1 . . . . 106 GLN CA . 10255 1 1241 . 1 1 106 106 GLN CB C 13 29.226 0.300 . 1 . . . . 106 GLN CB . 10255 1 1242 . 1 1 106 106 GLN CG C 13 33.912 0.300 . 1 . . . . 106 GLN CG . 10255 1 1243 . 1 1 107 107 SER H H 1 8.287 0.030 . 1 . . . . 107 SER H . 10255 1 1244 . 1 1 107 107 SER HA H 1 4.404 0.030 . 1 . . . . 107 SER HA . 10255 1 1245 . 1 1 107 107 SER HB2 H 1 3.879 0.030 . 2 . . . . 107 SER HB2 . 10255 1 1246 . 1 1 107 107 SER C C 13 174.687 0.300 . 1 . . . . 107 SER C . 10255 1 1247 . 1 1 107 107 SER CA C 13 58.722 0.300 . 1 . . . . 107 SER CA . 10255 1 1248 . 1 1 107 107 SER CB C 13 63.713 0.300 . 1 . . . . 107 SER CB . 10255 1 1249 . 1 1 107 107 SER N N 15 116.578 0.300 . 1 . . . . 107 SER N . 10255 1 1250 . 1 1 108 108 GLN H H 1 8.354 0.030 . 1 . . . . 108 GLN H . 10255 1 1251 . 1 1 108 108 GLN HA H 1 4.349 0.030 . 1 . . . . 108 GLN HA . 10255 1 1252 . 1 1 108 108 GLN HB2 H 1 2.163 0.030 . 2 . . . . 108 GLN HB2 . 10255 1 1253 . 1 1 108 108 GLN HB3 H 1 2.006 0.030 . 2 . . . . 108 GLN HB3 . 10255 1 1254 . 1 1 108 108 GLN HE21 H 1 6.855 0.030 . 2 . . . . 108 GLN HE21 . 10255 1 1255 . 1 1 108 108 GLN HE22 H 1 7.518 0.030 . 2 . . . . 108 GLN HE22 . 10255 1 1256 . 1 1 108 108 GLN HG2 H 1 1.972 0.030 . 1 . . . . 108 GLN HG2 . 10255 1 1257 . 1 1 108 108 GLN HG3 H 1 1.972 0.030 . 1 . . . . 108 GLN HG3 . 10255 1 1258 . 1 1 108 108 GLN C C 13 175.798 0.300 . 1 . . . . 108 GLN C . 10255 1 1259 . 1 1 108 108 GLN CA C 13 55.820 0.300 . 1 . . . . 108 GLN CA . 10255 1 1260 . 1 1 108 108 GLN CB C 13 29.432 0.300 . 1 . . . . 108 GLN CB . 10255 1 1261 . 1 1 108 108 GLN CG C 13 33.665 0.300 . 1 . . . . 108 GLN CG . 10255 1 1262 . 1 1 108 108 GLN N N 15 122.015 0.300 . 1 . . . . 108 GLN N . 10255 1 1263 . 1 1 108 108 GLN NE2 N 15 112.553 0.300 . 1 . . . . 108 GLN NE2 . 10255 1 1264 . 1 1 109 109 ALA H H 1 8.301 0.030 . 1 . . . . 109 ALA H . 10255 1 1265 . 1 1 109 109 ALA HA H 1 4.345 0.030 . 1 . . . . 109 ALA HA . 10255 1 1266 . 1 1 109 109 ALA HB1 H 1 1.409 0.030 . 1 . . . . 109 ALA HB . 10255 1 1267 . 1 1 109 109 ALA HB2 H 1 1.409 0.030 . 1 . . . . 109 ALA HB . 10255 1 1268 . 1 1 109 109 ALA HB3 H 1 1.409 0.030 . 1 . . . . 109 ALA HB . 10255 1 1269 . 1 1 109 109 ALA C C 13 177.749 0.300 . 1 . . . . 109 ALA C . 10255 1 1270 . 1 1 109 109 ALA CA C 13 52.672 0.300 . 1 . . . . 109 ALA CA . 10255 1 1271 . 1 1 109 109 ALA CB C 13 19.237 0.300 . 1 . . . . 109 ALA CB . 10255 1 1272 . 1 1 109 109 ALA N N 15 125.243 0.300 . 1 . . . . 109 ALA N . 10255 1 1273 . 1 1 110 110 SER H H 1 8.290 0.030 . 1 . . . . 110 SER H . 10255 1 1274 . 1 1 110 110 SER HA H 1 4.459 0.030 . 1 . . . . 110 SER HA . 10255 1 1275 . 1 1 110 110 SER HB2 H 1 3.879 0.030 . 1 . . . . 110 SER HB2 . 10255 1 1276 . 1 1 110 110 SER HB3 H 1 3.879 0.030 . 1 . . . . 110 SER HB3 . 10255 1 1277 . 1 1 110 110 SER C C 13 174.593 0.300 . 1 . . . . 110 SER C . 10255 1 1278 . 1 1 110 110 SER CA C 13 58.248 0.300 . 1 . . . . 110 SER CA . 10255 1 1279 . 1 1 110 110 SER CB C 13 63.918 0.300 . 1 . . . . 110 SER CB . 10255 1 1280 . 1 1 110 110 SER N N 15 115.148 0.300 . 1 . . . . 110 SER N . 10255 1 1281 . 1 1 111 111 GLY H H 1 8.199 0.030 . 1 . . . . 111 GLY H . 10255 1 1282 . 1 1 111 111 GLY HA2 H 1 4.167 0.030 . 2 . . . . 111 GLY HA2 . 10255 1 1283 . 1 1 111 111 GLY HA3 H 1 4.094 0.030 . 2 . . . . 111 GLY HA3 . 10255 1 1284 . 1 1 111 111 GLY C C 13 171.782 0.300 . 1 . . . . 111 GLY C . 10255 1 1285 . 1 1 111 111 GLY CA C 13 44.652 0.300 . 1 . . . . 111 GLY CA . 10255 1 1286 . 1 1 111 111 GLY N N 15 110.586 0.300 . 1 . . . . 111 GLY N . 10255 1 1287 . 1 1 112 112 PRO HA H 1 4.471 0.030 . 1 . . . . 112 PRO HA . 10255 1 1288 . 1 1 112 112 PRO HB2 H 1 2.001 0.030 . 1 . . . . 112 PRO HB2 . 10255 1 1289 . 1 1 112 112 PRO HB3 H 1 2.001 0.030 . 1 . . . . 112 PRO HB3 . 10255 1 1290 . 1 1 112 112 PRO HD2 H 1 3.627 0.030 . 1 . . . . 112 PRO HD2 . 10255 1 1291 . 1 1 112 112 PRO HD3 H 1 3.627 0.030 . 1 . . . . 112 PRO HD3 . 10255 1 1292 . 1 1 112 112 PRO HG2 H 1 2.014 0.030 . 1 . . . . 112 PRO HG2 . 10255 1 1293 . 1 1 112 112 PRO HG3 H 1 2.014 0.030 . 1 . . . . 112 PRO HG3 . 10255 1 1294 . 1 1 112 112 PRO CA C 13 63.154 0.300 . 1 . . . . 112 PRO CA . 10255 1 1295 . 1 1 112 112 PRO CB C 13 32.314 0.300 . 1 . . . . 112 PRO CB . 10255 1 1296 . 1 1 112 112 PRO CD C 13 49.737 0.300 . 1 . . . . 112 PRO CD . 10255 1 1297 . 1 1 112 112 PRO CG C 13 27.141 0.300 . 1 . . . . 112 PRO CG . 10255 1 stop_ save_