data_19203 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19203 _Entry.Title ; NMR structure of RNA recognition motif 2 (RRM2) of Homo sapiens splicing factor, arginine/serine-rich 1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-04-29 _Entry.Accession_date 2013-04-29 _Entry.Last_release_date 2013-05-13 _Entry.Original_release_date 2013-05-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Details 'NMR structure of RNA recognition motif 2 (RRM2) of Homo sapiens splicing factor, arginine/serine-rich 1' _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 Samit Dutta . K. . 19203 2 Pedro Serrano . . . 19203 3 Michael Geralt . . . 19203 4 Kurt Wuthrich . . . 19203 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 PSI:Biology 'Joint Center for Structural Genomics' . 19203 2 PSI:Biology 'Partnership for T-Cell Biology' . 19203 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'RNA Recognition Motif' . 19203 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19203 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 281 19203 '15N chemical shifts' 87 19203 '1H chemical shifts' 593 19203 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 . . 2013-05-13 2013-04-29 original author . 19203 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1X4A . 19203 PDB 2O3D . 19203 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19203 _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 'NMR structure of RNA recognition motif 2 (RRM2) of Homo sapiens splicing factor, arginine/serine-rich 1' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _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 Samit Dutta . K. . 19203 1 2 Pedro Serrano . . . 19203 1 3 Michael Geralt . . . 19203 1 4 Kurt Wuthrich . . . 19203 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19203 _Assembly.ID 1 _Assembly.Name 'RRM2 of Homo sapiens splicing factor, arginine/serine-rich 1' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 10189.3 _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 'RRM2 of Homo sapiens splicing factor, arginine/serine-rich 1' 1 $RRM2 A . yes native no no . . . 19203 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1X4A . . 'solution NMR' . identical . 19203 1 yes PDB 2O3D . . 'solution NMR' . identical . 19203 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'RNA recognition motif' 19203 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RRM2 _Entity.Sf_category entity _Entity.Sf_framecode RRM2 _Entity.Entry_ID 19203 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RRM2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAPRGRYGPPSRRSENRVVV SGLPPSGSWQDLKDHMREAG DVCYADVYRDGTGVVEFVRK EDMTYAVRKLDNTKFRSHEG ETAYIRVKVD ; _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 90 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 10207.483 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 19248 . SRSF1_RRM2 . . . . . 98.89 91 100.00 100.00 2.73e-57 . . . . 19203 1 2 no PDB 1X4C . "Solution Structure Of Rrm Domain In Splicing Factor 2" . . . . . 92.22 108 100.00 100.00 9.45e-53 . . . . 19203 1 3 no PDB 2M7S . "Nmr Structure Of Rna Recognition Motif 2 (rrm2) Of Homo Sapiens Splicing Factor, Arginine/serine-rich 1" . . . . . 100.00 90 100.00 100.00 4.68e-58 . . . . 19203 1 4 no PDB 2M8D . "Structure Of Srsf1 Rrm2 In Complex With The Rna 5'-ugaaggac-3'" . . . . . 98.89 91 100.00 100.00 2.73e-57 . . . . 19203 1 5 no PDB 2O3D . "Structure Of Human Sf2ASF RNA RECOGNITION MOTIF 2 (RRM2)" . . . . . 98.89 113 100.00 100.00 2.63e-57 . . . . 19203 1 6 no PDB 3BEG . "Crystal Structure Of Sr Protein Kinase 1 Complexed To Its Substrate Asf/sf2" . . . . . 100.00 115 100.00 100.00 3.73e-58 . . . . 19203 1 7 no PDB 4C0O . "Transportin 3 In Complex With Phosphorylated Asf/sf2" . . . . . 100.00 125 100.00 100.00 4.65e-58 . . . . 19203 1 8 no DBJ BAB93456 . "OK/SW-cl.3 [Homo sapiens]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 9 no DBJ BAC37367 . "unnamed protein product [Mus musculus]" . . . . . 87.78 201 100.00 100.00 5.43e-48 . . . . 19203 1 10 no DBJ BAE29641 . "unnamed protein product [Mus musculus]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 11 no DBJ BAE88160 . "unnamed protein product [Macaca fascicularis]" . . . . . 100.00 182 100.00 100.00 5.56e-58 . . . . 19203 1 12 no DBJ BAF82622 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 248 98.89 98.89 1.78e-55 . . . . 19203 1 13 no EMBL CAH92288 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 248 100.00 100.00 5.91e-56 . . . . 19203 1 14 no GB AAA03476 . "SF2p33 [Homo sapiens]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 15 no GB AAA35564 . "alternative [Homo sapiens]" . . . . . 87.78 292 100.00 100.00 1.15e-47 . . . . 19203 1 16 no GB AAA35565 . "alternative [Homo sapiens]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 17 no GB AAH10264 . "Splicing factor, arginine/serine-rich 1 [Homo sapiens]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 18 no GB AAH42354 . "Sfrs1 protein, partial [Xenopus laevis]" . . . . . 100.00 283 97.78 98.89 4.85e-54 . . . . 19203 1 19 no REF NP_001006919 . "serine/arginine-rich splicing factor 1 [Xenopus (Silurana) tropicalis]" . . . . . 100.00 267 97.78 98.89 3.90e-54 . . . . 19203 1 20 no REF NP_001033096 . "serine/arginine-rich splicing factor 1 [Sus scrofa]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 21 no REF NP_001069862 . "serine/arginine-rich splicing factor 1 [Bos taurus]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 22 no REF NP_001071635 . "serine/arginine-rich splicing factor 1 isoform 2 [Mus musculus]" . . . . . 87.78 201 100.00 100.00 5.43e-48 . . . . 19203 1 23 no REF NP_001103022 . "serine/arginine-rich splicing factor 1 [Rattus norvegicus]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 24 no SP Q07955 . "RecName: Full=Serine/arginine-rich splicing factor 1; AltName: Full=Alternative-splicing factor 1; Short=ASF-1; AltName: Full=S" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 25 no SP Q0VCY7 . "RecName: Full=Serine/arginine-rich splicing factor 1; AltName: Full=Splicing factor, arginine/serine-rich 1" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 26 no SP Q3YLA6 . "RecName: Full=Serine/arginine-rich splicing factor 1; AltName: Full=Splicing factor, arginine/serine-rich 1" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 27 no SP Q5R7H2 . "RecName: Full=Serine/arginine-rich splicing factor 1; AltName: Full=Splicing factor, arginine/serine-rich 1" . . . . . 100.00 248 100.00 100.00 5.91e-56 . . . . 19203 1 28 no SP Q6DII2 . "RecName: Full=Serine/arginine-rich splicing factor 1; AltName: Full=Splicing factor, arginine/serine-rich 1" . . . . . 100.00 267 97.78 98.89 3.90e-54 . . . . 19203 1 29 no TPG DAA19172 . "TPA: splicing factor, arginine/serine-rich 1 [Bos taurus]" . . . . . 100.00 248 100.00 100.00 6.04e-56 . . . . 19203 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'RNA binding protein' 19203 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 1 GLY . 19203 1 2 2 ALA . 19203 1 3 3 PRO . 19203 1 4 4 ARG . 19203 1 5 5 GLY . 19203 1 6 6 ARG . 19203 1 7 7 TYR . 19203 1 8 8 GLY . 19203 1 9 9 PRO . 19203 1 10 10 PRO . 19203 1 11 11 SER . 19203 1 12 12 ARG . 19203 1 13 13 ARG . 19203 1 14 14 SER . 19203 1 15 15 GLU . 19203 1 16 16 ASN . 19203 1 17 17 ARG . 19203 1 18 18 VAL . 19203 1 19 19 VAL . 19203 1 20 20 VAL . 19203 1 21 21 SER . 19203 1 22 22 GLY . 19203 1 23 23 LEU . 19203 1 24 24 PRO . 19203 1 25 25 PRO . 19203 1 26 26 SER . 19203 1 27 27 GLY . 19203 1 28 28 SER . 19203 1 29 29 TRP . 19203 1 30 30 GLN . 19203 1 31 31 ASP . 19203 1 32 32 LEU . 19203 1 33 33 LYS . 19203 1 34 34 ASP . 19203 1 35 35 HIS . 19203 1 36 36 MET . 19203 1 37 37 ARG . 19203 1 38 38 GLU . 19203 1 39 39 ALA . 19203 1 40 40 GLY . 19203 1 41 41 ASP . 19203 1 42 42 VAL . 19203 1 43 43 CYS . 19203 1 44 44 TYR . 19203 1 45 45 ALA . 19203 1 46 46 ASP . 19203 1 47 47 VAL . 19203 1 48 48 TYR . 19203 1 49 49 ARG . 19203 1 50 50 ASP . 19203 1 51 51 GLY . 19203 1 52 52 THR . 19203 1 53 53 GLY . 19203 1 54 54 VAL . 19203 1 55 55 VAL . 19203 1 56 56 GLU . 19203 1 57 57 PHE . 19203 1 58 58 VAL . 19203 1 59 59 ARG . 19203 1 60 60 LYS . 19203 1 61 61 GLU . 19203 1 62 62 ASP . 19203 1 63 63 MET . 19203 1 64 64 THR . 19203 1 65 65 TYR . 19203 1 66 66 ALA . 19203 1 67 67 VAL . 19203 1 68 68 ARG . 19203 1 69 69 LYS . 19203 1 70 70 LEU . 19203 1 71 71 ASP . 19203 1 72 72 ASN . 19203 1 73 73 THR . 19203 1 74 74 LYS . 19203 1 75 75 PHE . 19203 1 76 76 ARG . 19203 1 77 77 SER . 19203 1 78 78 HIS . 19203 1 79 79 GLU . 19203 1 80 80 GLY . 19203 1 81 81 GLU . 19203 1 82 82 THR . 19203 1 83 83 ALA . 19203 1 84 84 TYR . 19203 1 85 85 ILE . 19203 1 86 86 ARG . 19203 1 87 87 VAL . 19203 1 88 88 LYS . 19203 1 89 89 VAL . 19203 1 90 90 ASP . 19203 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 19203 1 . ALA 2 2 19203 1 . PRO 3 3 19203 1 . ARG 4 4 19203 1 . GLY 5 5 19203 1 . ARG 6 6 19203 1 . TYR 7 7 19203 1 . GLY 8 8 19203 1 . PRO 9 9 19203 1 . PRO 10 10 19203 1 . SER 11 11 19203 1 . ARG 12 12 19203 1 . ARG 13 13 19203 1 . SER 14 14 19203 1 . GLU 15 15 19203 1 . ASN 16 16 19203 1 . ARG 17 17 19203 1 . VAL 18 18 19203 1 . VAL 19 19 19203 1 . VAL 20 20 19203 1 . SER 21 21 19203 1 . GLY 22 22 19203 1 . LEU 23 23 19203 1 . PRO 24 24 19203 1 . PRO 25 25 19203 1 . SER 26 26 19203 1 . GLY 27 27 19203 1 . SER 28 28 19203 1 . TRP 29 29 19203 1 . GLN 30 30 19203 1 . ASP 31 31 19203 1 . LEU 32 32 19203 1 . LYS 33 33 19203 1 . ASP 34 34 19203 1 . HIS 35 35 19203 1 . MET 36 36 19203 1 . ARG 37 37 19203 1 . GLU 38 38 19203 1 . ALA 39 39 19203 1 . GLY 40 40 19203 1 . ASP 41 41 19203 1 . VAL 42 42 19203 1 . CYS 43 43 19203 1 . TYR 44 44 19203 1 . ALA 45 45 19203 1 . ASP 46 46 19203 1 . VAL 47 47 19203 1 . TYR 48 48 19203 1 . ARG 49 49 19203 1 . ASP 50 50 19203 1 . GLY 51 51 19203 1 . THR 52 52 19203 1 . GLY 53 53 19203 1 . VAL 54 54 19203 1 . VAL 55 55 19203 1 . GLU 56 56 19203 1 . PHE 57 57 19203 1 . VAL 58 58 19203 1 . ARG 59 59 19203 1 . LYS 60 60 19203 1 . GLU 61 61 19203 1 . ASP 62 62 19203 1 . MET 63 63 19203 1 . THR 64 64 19203 1 . TYR 65 65 19203 1 . ALA 66 66 19203 1 . VAL 67 67 19203 1 . ARG 68 68 19203 1 . LYS 69 69 19203 1 . LEU 70 70 19203 1 . ASP 71 71 19203 1 . ASN 72 72 19203 1 . THR 73 73 19203 1 . LYS 74 74 19203 1 . PHE 75 75 19203 1 . ARG 76 76 19203 1 . SER 77 77 19203 1 . HIS 78 78 19203 1 . GLU 79 79 19203 1 . GLY 80 80 19203 1 . GLU 81 81 19203 1 . THR 82 82 19203 1 . ALA 83 83 19203 1 . TYR 84 84 19203 1 . ILE 85 85 19203 1 . ARG 86 86 19203 1 . VAL 87 87 19203 1 . LYS 88 88 19203 1 . VAL 89 89 19203 1 . ASP 90 90 19203 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 19203 _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 $RRM2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 19203 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 19203 _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 $RRM2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli Bl21 . . . . . . . . . . . . . . . SpeedET . . . . . . 19203 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19203 _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 RRM2 '[U-99% 13C; U-99% 15N]' . . 1 $RRM2 . . 1.2 . . mM . . . . 19203 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 19203 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 19203 1 4 'sodium azide' 'natural abundance' . . . . . . 5 . . mM . . . . 19203 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 19203 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 19203 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19203 _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' 0.0798 . M 19203 1 pH 6.0 . pH 19203 1 pressure 1 . atm 19203 1 temperature 298 . K 19203 1 stop_ save_ ############################ # Computer software used # ############################ save_OPAL _Software.Sf_category software _Software.Sf_framecode OPAL _Software.Entry_ID 19203 _Software.ID 1 _Software.Name OPAL _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Luginbuhl, Guntert, Billeter and Wuthrich' . . 19203 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19203 1 stop_ save_ save_j-UNIO _Software.Sf_category software _Software.Sf_framecode j-UNIO _Software.Entry_ID 19203 _Software.ID 2 _Software.Name j-UNIO _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 19203 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19203 2 'peak picking' 19203 2 'structure solution' 19203 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 19203 _Software.ID 3 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 19203 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19203 3 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 19203 _Software.ID 4 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 19203 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19203 4 'data analysis' 19203 4 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19203 _Software.ID 5 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19203 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19203 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 19203 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19203 _NMR_spectrometer.ID 2 _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 19203 _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 . 600 . . . 19203 1 2 spectrometer_2 Bruker Avance . 800 . . . 19203 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 19203 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19203 1 2 4D-HACANH-APSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19203 1 3 5D-CBCACONH-APSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19203 1 4 5D-HACACONH-APSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19203 1 5 '3D 1H-13C NOESY aliphatic with non-uniform sampling' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19203 1 6 '3D 1H-13C NOESY aromatic with non-uniform sampling' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19203 1 7 '3D 1H-15N NOESY with non-uniform sampling' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19203 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 19203 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 19203 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19203 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19203 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19203 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.006 _Assigned_chem_shift_list.Chem_shift_13C_err 0.156 _Assigned_chem_shift_list.Chem_shift_15N_err 0.133 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19203 1 2 4D-HACANH-APSY . . . 19203 1 3 5D-CBCACONH-APSY . . . 19203 1 4 5D-HACACONH-APSY . . . 19203 1 5 '3D 1H-13C NOESY aliphatic with non-uniform sampling' . . . 19203 1 6 '3D 1H-13C NOESY aromatic with non-uniform sampling' . . . 19203 1 7 '3D 1H-15N NOESY with non-uniform sampling' . . . 19203 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 4.533 0.006 . 1 . . . A 2 ALA HA . 19203 1 2 . 1 1 2 2 ALA HB1 H 1 1.269 0.006 . 1 . . . A 2 ALA QB . 19203 1 3 . 1 1 2 2 ALA HB2 H 1 1.269 0.006 . 1 . . . A 2 ALA QB . 19203 1 4 . 1 1 2 2 ALA HB3 H 1 1.269 0.006 . 1 . . . A 2 ALA QB . 19203 1 5 . 1 1 2 2 ALA CA C 13 47.885 0.156 . 1 . . . A 2 ALA CA . 19203 1 6 . 1 1 2 2 ALA CB C 13 15.622 0.156 . 1 . . . A 2 ALA CB . 19203 1 7 . 1 1 3 3 PRO HA H 1 4.826 0.006 . 1 . . . A 3 PRO HA . 19203 1 8 . 1 1 3 3 PRO HB2 H 1 2.101 0.006 . 2 . . . A 3 PRO HB2 . 19203 1 9 . 1 1 3 3 PRO HB3 H 1 1.946 0.006 . 2 . . . A 3 PRO HB3 . 19203 1 10 . 1 1 3 3 PRO HG2 H 1 1.935 0.006 . 2 . . . A 3 PRO HG2 . 19203 1 11 . 1 1 3 3 PRO HD2 H 1 3.731 0.006 . 2 . . . A 3 PRO HD2 . 19203 1 12 . 1 1 3 3 PRO HD3 H 1 3.537 0.006 . 2 . . . A 3 PRO HD3 . 19203 1 13 . 1 1 3 3 PRO CA C 13 58.309 0.156 . 1 . . . A 3 PRO CA . 19203 1 14 . 1 1 3 3 PRO CB C 13 27.792 0.156 . 1 . . . A 3 PRO CB . 19203 1 15 . 1 1 3 3 PRO CG C 13 24.748 0.156 . 1 . . . A 3 PRO CG . 19203 1 16 . 1 1 3 3 PRO CD C 13 47.871 0.156 . 1 . . . A 3 PRO CD . 19203 1 17 . 1 1 4 4 ARG H H 1 8.483 0.006 . 1 . . . A 4 ARG H . 19203 1 18 . 1 1 4 4 ARG HA H 1 4.221 0.006 . 1 . . . A 4 ARG HA . 19203 1 19 . 1 1 4 4 ARG HB2 H 1 1.677 0.006 . 2 . . . A 4 ARG QB . 19203 1 20 . 1 1 4 4 ARG HB3 H 1 1.677 0.006 . 2 . . . A 4 ARG QB . 19203 1 21 . 1 1 4 4 ARG HG2 H 1 1.577 0.006 . 2 . . . A 4 ARG QG . 19203 1 22 . 1 1 4 4 ARG HG3 H 1 1.577 0.006 . 2 . . . A 4 ARG QG . 19203 1 23 . 1 1 4 4 ARG HD2 H 1 3.080 0.006 . 2 . . . A 4 ARG QD . 19203 1 24 . 1 1 4 4 ARG HD3 H 1 3.080 0.006 . 2 . . . A 4 ARG QD . 19203 1 25 . 1 1 4 4 ARG CA C 13 53.575 0.156 . 1 . . . A 4 ARG CA . 19203 1 26 . 1 1 4 4 ARG CB C 13 28.467 0.156 . 1 . . . A 4 ARG CB . 19203 1 27 . 1 1 4 4 ARG CG C 13 24.545 0.156 . 1 . . . A 4 ARG CG . 19203 1 28 . 1 1 4 4 ARG CD C 13 40.866 0.156 . 1 . . . A 4 ARG CD . 19203 1 29 . 1 1 4 4 ARG N N 15 121.678 0.133 . 1 . . . A 4 ARG N . 19203 1 30 . 1 1 5 5 GLY H H 1 8.344 0.006 . 1 . . . A 5 GLY H . 19203 1 31 . 1 1 5 5 GLY HA2 H 1 3.887 0.006 . 2 . . . A 5 GLY HA2 . 19203 1 32 . 1 1 5 5 GLY HA3 H 1 3.820 0.006 . 2 . . . A 5 GLY HA3 . 19203 1 33 . 1 1 5 5 GLY CA C 13 42.668 0.156 . 1 . . . A 5 GLY CA . 19203 1 34 . 1 1 5 5 GLY N N 15 109.928 0.133 . 1 . . . A 5 GLY N . 19203 1 35 . 1 1 6 6 ARG H H 1 8.144 0.006 . 1 . . . A 6 ARG H . 19203 1 36 . 1 1 6 6 ARG HA H 1 4.142 0.006 . 1 . . . A 6 ARG HA . 19203 1 37 . 1 1 6 6 ARG HB2 H 1 1.538 0.006 . 2 . . . A 6 ARG HB2 . 19203 1 38 . 1 1 6 6 ARG HB3 H 1 1.538 0.006 . 2 . . . A 6 ARG HB3 . 19203 1 39 . 1 1 6 6 ARG HG2 H 1 1.301 0.006 . 2 . . . A 6 ARG QG . 19203 1 40 . 1 1 6 6 ARG HG3 H 1 1.301 0.006 . 2 . . . A 6 ARG QG . 19203 1 41 . 1 1 6 6 ARG HD2 H 1 2.946 0.006 . 1 . . . A 6 ARG QD . 19203 1 42 . 1 1 6 6 ARG HD3 H 1 2.946 0.006 . 1 . . . A 6 ARG QD . 19203 1 43 . 1 1 6 6 ARG CA C 13 53.519 0.156 . 1 . . . A 6 ARG CA . 19203 1 44 . 1 1 6 6 ARG CB C 13 28.218 0.156 . 1 . . . A 6 ARG CB . 19203 1 45 . 1 1 6 6 ARG CG C 13 24.247 0.156 . 1 . . . A 6 ARG CG . 19203 1 46 . 1 1 6 6 ARG CD C 13 40.745 0.156 . 1 . . . A 6 ARG CD . 19203 1 47 . 1 1 6 6 ARG N N 15 120.896 0.133 . 1 . . . A 6 ARG N . 19203 1 48 . 1 1 7 7 TYR H H 1 8.218 0.006 . 1 . . . A 7 TYR H . 19203 1 49 . 1 1 7 7 TYR HA H 1 4.560 0.006 . 1 . . . A 7 TYR HA . 19203 1 50 . 1 1 7 7 TYR HB2 H 1 3.030 0.006 . 2 . . . A 7 TYR HB2 . 19203 1 51 . 1 1 7 7 TYR HB3 H 1 2.817 0.006 . 2 . . . A 7 TYR HB3 . 19203 1 52 . 1 1 7 7 TYR HD1 H 1 7.041 0.006 . 3 . . . A 7 TYR QD . 19203 1 53 . 1 1 7 7 TYR HD2 H 1 7.041 0.006 . 3 . . . A 7 TYR QD . 19203 1 54 . 1 1 7 7 TYR HE1 H 1 6.735 0.006 . 3 . . . A 7 TYR QE . 19203 1 55 . 1 1 7 7 TYR HE2 H 1 6.735 0.006 . 3 . . . A 7 TYR QE . 19203 1 56 . 1 1 7 7 TYR CA C 13 54.805 0.156 . 1 . . . A 7 TYR CA . 19203 1 57 . 1 1 7 7 TYR CB C 13 36.504 0.156 . 1 . . . A 7 TYR CB . 19203 1 58 . 1 1 7 7 TYR CD1 C 13 130.820 0.156 . 1 . . . A 7 TYR CD1 . 19203 1 59 . 1 1 7 7 TYR CE1 C 13 115.595 0.156 . 3 . . . A 7 TYR CE1 . 19203 1 60 . 1 1 7 7 TYR N N 15 121.118 0.133 . 1 . . . A 7 TYR N . 19203 1 61 . 1 1 8 8 GLY H H 1 8.021 0.006 . 1 . . . A 8 GLY H . 19203 1 62 . 1 1 8 8 GLY HA2 H 1 3.941 0.006 . 1 . . . A 8 GLY QA . 19203 1 63 . 1 1 8 8 GLY HA3 H 1 3.941 0.006 . 1 . . . A 8 GLY QA . 19203 1 64 . 1 1 8 8 GLY CA C 13 41.905 0.156 . 1 . . . A 8 GLY CA . 19203 1 65 . 1 1 8 8 GLY N N 15 110.613 0.133 . 1 . . . A 8 GLY N . 19203 1 66 . 1 1 9 9 PRO HA H 1 4.567 0.006 . 1 . . . A 9 PRO HA . 19203 1 67 . 1 1 9 9 PRO HB2 H 1 2.220 0.006 . 2 . . . A 9 PRO HB2 . 19203 1 68 . 1 1 9 9 PRO HB3 H 1 1.827 0.006 . 2 . . . A 9 PRO HB3 . 19203 1 69 . 1 1 9 9 PRO HG2 H 1 1.923 0.006 . 2 . . . A 9 PRO QG . 19203 1 70 . 1 1 9 9 PRO HG3 H 1 1.923 0.006 . 2 . . . A 9 PRO QG . 19203 1 71 . 1 1 9 9 PRO HD2 H 1 3.478 0.006 . 2 . . . A 9 PRO QD . 19203 1 72 . 1 1 9 9 PRO HD3 H 1 3.478 0.006 . 2 . . . A 9 PRO QD . 19203 1 73 . 1 1 9 9 PRO CA C 13 58.800 0.156 . 1 . . . A 9 PRO CA . 19203 1 74 . 1 1 9 9 PRO CB C 13 28.361 0.156 . 1 . . . A 9 PRO CB . 19203 1 75 . 1 1 9 9 PRO CG C 13 24.554 0.156 . 1 . . . A 9 PRO CG . 19203 1 76 . 1 1 9 9 PRO CD C 13 47.055 0.156 . 1 . . . A 9 PRO CD . 19203 1 77 . 1 1 10 10 PRO HA H 1 4.364 0.006 . 1 . . . A 10 PRO HA . 19203 1 78 . 1 1 10 10 PRO HB2 H 1 2.203 0.006 . 2 . . . A 10 PRO QB . 19203 1 79 . 1 1 10 10 PRO HB3 H 1 2.203 0.006 . 2 . . . A 10 PRO QB . 19203 1 80 . 1 1 10 10 PRO HG2 H 1 1.934 0.006 . 2 . . . A 10 PRO QG . 19203 1 81 . 1 1 10 10 PRO HG3 H 1 1.934 0.006 . 2 . . . A 10 PRO QG . 19203 1 82 . 1 1 10 10 PRO HD2 H 1 3.537 0.006 . 2 . . . A 10 PRO HD2 . 19203 1 83 . 1 1 10 10 PRO HD3 H 1 3.701 0.006 . 2 . . . A 10 PRO HD3 . 19203 1 84 . 1 1 10 10 PRO CA C 13 60.414 0.156 . 1 . . . A 10 PRO CA . 19203 1 85 . 1 1 10 10 PRO CB C 13 29.467 0.156 . 1 . . . A 10 PRO CB . 19203 1 86 . 1 1 10 10 PRO CG C 13 24.855 0.156 . 1 . . . A 10 PRO CG . 19203 1 87 . 1 1 10 10 PRO CD C 13 47.764 0.156 . 1 . . . A 10 PRO CD . 19203 1 88 . 1 1 11 11 SER H H 1 8.263 0.006 . 1 . . . A 11 SER H . 19203 1 89 . 1 1 11 11 SER HA H 1 4.394 0.006 . 1 . . . A 11 SER HA . 19203 1 90 . 1 1 11 11 SER HB2 H 1 3.776 0.006 . 2 . . . A 11 SER QB . 19203 1 91 . 1 1 11 11 SER HB3 H 1 3.776 0.006 . 2 . . . A 11 SER QB . 19203 1 92 . 1 1 11 11 SER CA C 13 55.641 0.156 . 1 . . . A 11 SER CA . 19203 1 93 . 1 1 11 11 SER CB C 13 61.349 0.156 . 1 . . . A 11 SER CB . 19203 1 94 . 1 1 11 11 SER N N 15 116.042 0.133 . 1 . . . A 11 SER N . 19203 1 95 . 1 1 12 12 ARG H H 1 8.317 0.006 . 1 . . . A 12 ARG H . 19203 1 96 . 1 1 12 12 ARG HA H 1 4.289 0.006 . 1 . . . A 12 ARG HA . 19203 1 97 . 1 1 12 12 ARG HB2 H 1 1.793 0.006 . 2 . . . A 12 ARG HB2 . 19203 1 98 . 1 1 12 12 ARG HB3 H 1 1.672 0.006 . 2 . . . A 12 ARG HB3 . 19203 1 99 . 1 1 12 12 ARG HG2 H 1 1.545 0.006 . 2 . . . A 12 ARG QG . 19203 1 100 . 1 1 12 12 ARG HG3 H 1 1.545 0.006 . 2 . . . A 12 ARG QG . 19203 1 101 . 1 1 12 12 ARG HD2 H 1 3.062 0.006 . 2 . . . A 12 ARG QD . 19203 1 102 . 1 1 12 12 ARG HD3 H 1 3.062 0.006 . 2 . . . A 12 ARG QD . 19203 1 103 . 1 1 12 12 ARG CA C 13 53.311 0.156 . 1 . . . A 12 ARG CA . 19203 1 104 . 1 1 12 12 ARG CB C 13 28.726 0.156 . 1 . . . A 12 ARG CB . 19203 1 105 . 1 1 12 12 ARG CG C 13 24.477 0.156 . 1 . . . A 12 ARG CG . 19203 1 106 . 1 1 12 12 ARG CD C 13 40.866 0.156 . 1 . . . A 12 ARG CD . 19203 1 107 . 1 1 12 12 ARG N N 15 123.432 0.133 . 1 . . . A 12 ARG N . 19203 1 108 . 1 1 13 13 ARG H H 1 7.967 0.006 . 1 . . . A 13 ARG H . 19203 1 109 . 1 1 13 13 ARG HB2 H 1 1.412 0.006 . 2 . . . A 13 ARG QB . 19203 1 110 . 1 1 13 13 ARG HB3 H 1 1.412 0.006 . 2 . . . A 13 ARG QB . 19203 1 111 . 1 1 13 13 ARG HG2 H 1 1.171 0.006 . 2 . . . A 13 ARG HG2 . 19203 1 112 . 1 1 13 13 ARG HG3 H 1 1.334 0.006 . 2 . . . A 13 ARG HG3 . 19203 1 113 . 1 1 13 13 ARG HD2 H 1 2.578 0.006 . 2 . . . A 13 ARG QD . 19203 1 114 . 1 1 13 13 ARG HD3 H 1 2.578 0.006 . 2 . . . A 13 ARG QD . 19203 1 115 . 1 1 13 13 ARG CB C 13 28.583 0.156 . 1 . . . A 13 ARG CB . 19203 1 116 . 1 1 13 13 ARG CG C 13 23.990 0.156 . 1 . . . A 13 ARG CG . 19203 1 117 . 1 1 13 13 ARG CD C 13 37.921 0.156 . 1 . . . A 13 ARG CD . 19203 1 118 . 1 1 13 13 ARG N N 15 119.550 0.133 . 1 . . . A 13 ARG N . 19203 1 119 . 1 1 14 14 SER H H 1 8.660 0.006 . 1 . . . A 14 SER H . 19203 1 120 . 1 1 14 14 SER HA H 1 4.588 0.006 . 1 . . . A 14 SER HA . 19203 1 121 . 1 1 14 14 SER HB2 H 1 3.661 0.006 . 2 . . . A 14 SER HB2 . 19203 1 122 . 1 1 14 14 SER HB3 H 1 3.988 0.006 . 2 . . . A 14 SER HB3 . 19203 1 123 . 1 1 14 14 SER CA C 13 54.505 0.156 . 1 . . . A 14 SER CA . 19203 1 124 . 1 1 14 14 SER CB C 13 63.906 0.156 . 1 . . . A 14 SER CB . 19203 1 125 . 1 1 14 14 SER N N 15 117.366 0.133 . 1 . . . A 14 SER N . 19203 1 126 . 1 1 15 15 GLU H H 1 8.472 0.006 . 1 . . . A 15 GLU H . 19203 1 127 . 1 1 15 15 GLU HA H 1 4.312 0.006 . 1 . . . A 15 GLU HA . 19203 1 128 . 1 1 15 15 GLU HB2 H 1 1.803 0.006 . 2 . . . A 15 GLU HB2 . 19203 1 129 . 1 1 15 15 GLU HB3 H 1 2.137 0.006 . 2 . . . A 15 GLU HB3 . 19203 1 130 . 1 1 15 15 GLU HG2 H 1 2.136 0.006 . 2 . . . A 15 GLU HG2 . 19203 1 131 . 1 1 15 15 GLU HG3 H 1 2.189 0.006 . 2 . . . A 15 GLU HG3 . 19203 1 132 . 1 1 15 15 GLU CA C 13 52.947 0.156 . 1 . . . A 15 GLU CA . 19203 1 133 . 1 1 15 15 GLU CB C 13 27.107 0.156 . 1 . . . A 15 GLU CB . 19203 1 134 . 1 1 15 15 GLU CG C 13 33.440 0.156 . 1 . . . A 15 GLU CG . 19203 1 135 . 1 1 15 15 GLU N N 15 116.212 0.133 . 1 . . . A 15 GLU N . 19203 1 136 . 1 1 16 16 ASN H H 1 8.326 0.006 . 1 . . . A 16 ASN H . 19203 1 137 . 1 1 16 16 ASN HA H 1 4.997 0.006 . 1 . . . A 16 ASN HA . 19203 1 138 . 1 1 16 16 ASN HB2 H 1 2.626 0.006 . 2 . . . A 16 ASN HB2 . 19203 1 139 . 1 1 16 16 ASN HB3 H 1 3.422 0.006 . 2 . . . A 16 ASN HB3 . 19203 1 140 . 1 1 16 16 ASN HD21 H 1 6.905 0.006 . 1 . . . A 16 ASN HD21 . 19203 1 141 . 1 1 16 16 ASN HD22 H 1 6.604 0.006 . 1 . . . A 16 ASN HD22 . 19203 1 142 . 1 1 16 16 ASN CA C 13 49.931 0.156 . 1 . . . A 16 ASN CA . 19203 1 143 . 1 1 16 16 ASN CB C 13 34.311 0.156 . 1 . . . A 16 ASN CB . 19203 1 144 . 1 1 16 16 ASN N N 15 120.295 0.133 . 1 . . . A 16 ASN N . 19203 1 145 . 1 1 16 16 ASN ND2 N 15 113.807 0.133 . 1 . . . A 16 ASN ND2 . 19203 1 146 . 1 1 17 17 ARG H H 1 7.726 0.006 . 1 . . . A 17 ARG H . 19203 1 147 . 1 1 17 17 ARG HA H 1 5.269 0.006 . 1 . . . A 17 ARG HA . 19203 1 148 . 1 1 17 17 ARG HB2 H 1 1.805 0.006 . 2 . . . A 17 ARG HB2 . 19203 1 149 . 1 1 17 17 ARG HB3 H 1 1.643 0.006 . 2 . . . A 17 ARG HB3 . 19203 1 150 . 1 1 17 17 ARG HG2 H 1 1.544 0.006 . 2 . . . A 17 ARG HG2 . 19203 1 151 . 1 1 17 17 ARG HG3 H 1 1.430 0.006 . 2 . . . A 17 ARG HG3 . 19203 1 152 . 1 1 17 17 ARG HD2 H 1 3.223 0.006 . 2 . . . A 17 ARG QD . 19203 1 153 . 1 1 17 17 ARG HD3 H 1 3.223 0.006 . 2 . . . A 17 ARG QD . 19203 1 154 . 1 1 17 17 ARG CA C 13 52.840 0.156 . 1 . . . A 17 ARG CA . 19203 1 155 . 1 1 17 17 ARG CB C 13 31.422 0.156 . 1 . . . A 17 ARG CB . 19203 1 156 . 1 1 17 17 ARG CG C 13 26.007 0.156 . 1 . . . A 17 ARG CG . 19203 1 157 . 1 1 17 17 ARG CD C 13 40.725 0.156 . 1 . . . A 17 ARG CD . 19203 1 158 . 1 1 17 17 ARG N N 15 123.774 0.133 . 1 . . . A 17 ARG N . 19203 1 159 . 1 1 18 18 VAL H H 1 9.197 0.006 . 1 . . . A 18 VAL H . 19203 1 160 . 1 1 18 18 VAL HA H 1 5.042 0.006 . 1 . . . A 18 VAL HA . 19203 1 161 . 1 1 18 18 VAL HB H 1 2.108 0.006 . 1 . . . A 18 VAL HB . 19203 1 162 . 1 1 18 18 VAL HG11 H 1 0.815 0.006 . 2 . . . A 18 VAL QG1 . 19203 1 163 . 1 1 18 18 VAL HG12 H 1 0.815 0.006 . 2 . . . A 18 VAL QG1 . 19203 1 164 . 1 1 18 18 VAL HG13 H 1 0.815 0.006 . 2 . . . A 18 VAL QG1 . 19203 1 165 . 1 1 18 18 VAL HG21 H 1 0.881 0.006 . 2 . . . A 18 VAL QG2 . 19203 1 166 . 1 1 18 18 VAL HG22 H 1 0.881 0.006 . 2 . . . A 18 VAL QG2 . 19203 1 167 . 1 1 18 18 VAL HG23 H 1 0.881 0.006 . 2 . . . A 18 VAL QG2 . 19203 1 168 . 1 1 18 18 VAL CA C 13 56.090 0.156 . 1 . . . A 18 VAL CA . 19203 1 169 . 1 1 18 18 VAL CB C 13 31.746 0.156 . 1 . . . A 18 VAL CB . 19203 1 170 . 1 1 18 18 VAL CG1 C 13 20.657 0.156 . 2 . . . A 18 VAL CG1 . 19203 1 171 . 1 1 18 18 VAL CG2 C 13 18.457 0.156 . 2 . . . A 18 VAL CG2 . 19203 1 172 . 1 1 18 18 VAL N N 15 117.634 0.133 . 1 . . . A 18 VAL N . 19203 1 173 . 1 1 19 19 VAL H H 1 9.111 0.006 . 1 . . . A 19 VAL H . 19203 1 174 . 1 1 19 19 VAL HA H 1 4.925 0.006 . 1 . . . A 19 VAL HA . 19203 1 175 . 1 1 19 19 VAL HB H 1 1.916 0.006 . 1 . . . A 19 VAL HB . 19203 1 176 . 1 1 19 19 VAL HG11 H 1 0.932 0.006 . 2 . . . A 19 VAL QG1 . 19203 1 177 . 1 1 19 19 VAL HG12 H 1 0.932 0.006 . 2 . . . A 19 VAL QG1 . 19203 1 178 . 1 1 19 19 VAL HG13 H 1 0.932 0.006 . 2 . . . A 19 VAL QG1 . 19203 1 179 . 1 1 19 19 VAL HG21 H 1 0.906 0.006 . 2 . . . A 19 VAL QG2 . 19203 1 180 . 1 1 19 19 VAL HG22 H 1 0.906 0.006 . 2 . . . A 19 VAL QG2 . 19203 1 181 . 1 1 19 19 VAL HG23 H 1 0.906 0.006 . 2 . . . A 19 VAL QG2 . 19203 1 182 . 1 1 19 19 VAL CA C 13 57.771 0.156 . 1 . . . A 19 VAL CA . 19203 1 183 . 1 1 19 19 VAL CB C 13 31.575 0.156 . 1 . . . A 19 VAL CB . 19203 1 184 . 1 1 19 19 VAL CG1 C 13 18.595 0.156 . 2 . . . A 19 VAL CG1 . 19203 1 185 . 1 1 19 19 VAL CG2 C 13 18.507 0.156 . 2 . . . A 19 VAL CG2 . 19203 1 186 . 1 1 19 19 VAL N N 15 119.956 0.133 . 1 . . . A 19 VAL N . 19203 1 187 . 1 1 20 20 VAL H H 1 8.678 0.006 . 1 . . . A 20 VAL H . 19203 1 188 . 1 1 20 20 VAL HA H 1 5.369 0.006 . 1 . . . A 20 VAL HA . 19203 1 189 . 1 1 20 20 VAL HB H 1 1.546 0.006 . 1 . . . A 20 VAL HB . 19203 1 190 . 1 1 20 20 VAL HG11 H 1 0.797 0.006 . 2 . . . A 20 VAL QG1 . 19203 1 191 . 1 1 20 20 VAL HG12 H 1 0.797 0.006 . 2 . . . A 20 VAL QG1 . 19203 1 192 . 1 1 20 20 VAL HG13 H 1 0.797 0.006 . 2 . . . A 20 VAL QG1 . 19203 1 193 . 1 1 20 20 VAL HG21 H 1 0.763 0.006 . 2 . . . A 20 VAL QG2 . 19203 1 194 . 1 1 20 20 VAL HG22 H 1 0.763 0.006 . 2 . . . A 20 VAL QG2 . 19203 1 195 . 1 1 20 20 VAL HG23 H 1 0.763 0.006 . 2 . . . A 20 VAL QG2 . 19203 1 196 . 1 1 20 20 VAL CA C 13 56.514 0.156 . 1 . . . A 20 VAL CA . 19203 1 197 . 1 1 20 20 VAL CB C 13 32.047 0.156 . 1 . . . A 20 VAL CB . 19203 1 198 . 1 1 20 20 VAL CG1 C 13 19.109 0.156 . 2 . . . A 20 VAL CG1 . 19203 1 199 . 1 1 20 20 VAL CG2 C 13 19.600 0.156 . 2 . . . A 20 VAL CG2 . 19203 1 200 . 1 1 20 20 VAL N N 15 125.976 0.133 . 1 . . . A 20 VAL N . 19203 1 201 . 1 1 21 21 SER H H 1 8.917 0.006 . 1 . . . A 21 SER H . 19203 1 202 . 1 1 21 21 SER HA H 1 5.075 0.006 . 1 . . . A 21 SER HA . 19203 1 203 . 1 1 21 21 SER HB2 H 1 3.775 0.006 . 2 . . . A 21 SER HB2 . 19203 1 204 . 1 1 21 21 SER HB3 H 1 3.833 0.006 . 2 . . . A 21 SER HB3 . 19203 1 205 . 1 1 21 21 SER CA C 13 54.228 0.156 . 1 . . . A 21 SER CA . 19203 1 206 . 1 1 21 21 SER CB C 13 63.312 0.156 . 1 . . . A 21 SER CB . 19203 1 207 . 1 1 21 21 SER N N 15 117.905 0.133 . 1 . . . A 21 SER N . 19203 1 208 . 1 1 22 22 GLY H H 1 8.079 0.006 . 1 . . . A 22 GLY H . 19203 1 209 . 1 1 22 22 GLY HA2 H 1 4.317 0.006 . 2 . . . A 22 GLY HA2 . 19203 1 210 . 1 1 22 22 GLY HA3 H 1 3.578 0.006 . 2 . . . A 22 GLY HA3 . 19203 1 211 . 1 1 22 22 GLY CA C 13 42.465 0.156 . 1 . . . A 22 GLY CA . 19203 1 212 . 1 1 22 22 GLY N N 15 108.144 0.133 . 1 . . . A 22 GLY N . 19203 1 213 . 1 1 23 23 LEU H H 1 8.485 0.006 . 1 . . . A 23 LEU H . 19203 1 214 . 1 1 23 23 LEU HA H 1 3.423 0.006 . 1 . . . A 23 LEU HA . 19203 1 215 . 1 1 23 23 LEU HB2 H 1 1.229 0.006 . 2 . . . A 23 LEU HB2 . 19203 1 216 . 1 1 23 23 LEU HB3 H 1 0.819 0.006 . 2 . . . A 23 LEU HB3 . 19203 1 217 . 1 1 23 23 LEU HG H 1 0.898 0.006 . 1 . . . A 23 LEU HG . 19203 1 218 . 1 1 23 23 LEU HD11 H 1 -0.360 0.006 . 2 . . . A 23 LEU QD1 . 19203 1 219 . 1 1 23 23 LEU HD12 H 1 -0.360 0.006 . 2 . . . A 23 LEU QD1 . 19203 1 220 . 1 1 23 23 LEU HD13 H 1 -0.360 0.006 . 2 . . . A 23 LEU QD1 . 19203 1 221 . 1 1 23 23 LEU HD21 H 1 0.310 0.006 . 2 . . . A 23 LEU QD2 . 19203 1 222 . 1 1 23 23 LEU HD22 H 1 0.310 0.006 . 2 . . . A 23 LEU QD2 . 19203 1 223 . 1 1 23 23 LEU HD23 H 1 0.310 0.006 . 2 . . . A 23 LEU QD2 . 19203 1 224 . 1 1 23 23 LEU CA C 13 50.873 0.156 . 1 . . . A 23 LEU CA . 19203 1 225 . 1 1 23 23 LEU CB C 13 38.078 0.156 . 1 . . . A 23 LEU CB . 19203 1 226 . 1 1 23 23 LEU CG C 13 24.594 0.156 . 1 . . . A 23 LEU CG . 19203 1 227 . 1 1 23 23 LEU CD1 C 13 20.790 0.156 . 2 . . . A 23 LEU CD1 . 19203 1 228 . 1 1 23 23 LEU CD2 C 13 23.170 0.156 . 2 . . . A 23 LEU CD2 . 19203 1 229 . 1 1 23 23 LEU N N 15 119.379 0.133 . 1 . . . A 23 LEU N . 19203 1 230 . 1 1 24 24 PRO HB2 H 1 1.944 0.006 . 2 . . . A 24 PRO QB . 19203 1 231 . 1 1 24 24 PRO HB3 H 1 1.944 0.006 . 2 . . . A 24 PRO QB . 19203 1 232 . 1 1 24 24 PRO HG2 H 1 1.858 0.006 . 2 . . . A 24 PRO HG2 . 19203 1 233 . 1 1 24 24 PRO HG3 H 1 1.744 0.006 . 2 . . . A 24 PRO HG3 . 19203 1 234 . 1 1 24 24 PRO HD2 H 1 3.332 0.006 . 2 . . . A 24 PRO HD2 . 19203 1 235 . 1 1 24 24 PRO HD3 H 1 3.119 0.006 . 2 . . . A 24 PRO HD3 . 19203 1 236 . 1 1 24 24 PRO CB C 13 27.899 0.156 . 1 . . . A 24 PRO CB . 19203 1 237 . 1 1 24 24 PRO CG C 13 24.191 0.156 . 1 . . . A 24 PRO CG . 19203 1 238 . 1 1 24 24 PRO CD C 13 47.109 0.156 . 1 . . . A 24 PRO CD . 19203 1 239 . 1 1 25 25 PRO HA H 1 4.258 0.006 . 1 . . . A 25 PRO HA . 19203 1 240 . 1 1 25 25 PRO HB2 H 1 2.317 0.006 . 2 . . . A 25 PRO HB2 . 19203 1 241 . 1 1 25 25 PRO HB3 H 1 1.974 0.006 . 2 . . . A 25 PRO HB3 . 19203 1 242 . 1 1 25 25 PRO HG2 H 1 2.176 0.006 . 2 . . . A 25 PRO HG2 . 19203 1 243 . 1 1 25 25 PRO HG3 H 1 1.974 0.006 . 2 . . . A 25 PRO HG3 . 19203 1 244 . 1 1 25 25 PRO HD2 H 1 3.808 0.006 . 2 . . . A 25 PRO HD2 . 19203 1 245 . 1 1 25 25 PRO HD3 H 1 3.723 0.006 . 2 . . . A 25 PRO HD3 . 19203 1 246 . 1 1 25 25 PRO CA C 13 62.759 0.156 . 1 . . . A 25 PRO CA . 19203 1 247 . 1 1 25 25 PRO CB C 13 29.229 0.156 . 1 . . . A 25 PRO CB . 19203 1 248 . 1 1 25 25 PRO CG C 13 25.200 0.156 . 1 . . . A 25 PRO CG . 19203 1 249 . 1 1 25 25 PRO CD C 13 48.059 0.156 . 1 . . . A 25 PRO CD . 19203 1 250 . 1 1 26 26 SER H H 1 7.309 0.006 . 1 . . . A 26 SER H . 19203 1 251 . 1 1 26 26 SER HA H 1 4.319 0.006 . 1 . . . A 26 SER HA . 19203 1 252 . 1 1 26 26 SER HB2 H 1 3.668 0.006 . 2 . . . A 26 SER HB2 . 19203 1 253 . 1 1 26 26 SER HB3 H 1 3.777 0.006 . 2 . . . A 26 SER HB3 . 19203 1 254 . 1 1 26 26 SER CA C 13 55.722 0.156 . 1 . . . A 26 SER CA . 19203 1 255 . 1 1 26 26 SER CB C 13 61.171 0.156 . 1 . . . A 26 SER CB . 19203 1 256 . 1 1 26 26 SER N N 15 106.249 0.133 . 1 . . . A 26 SER N . 19203 1 257 . 1 1 27 27 GLY H H 1 8.075 0.006 . 1 . . . A 27 GLY H . 19203 1 258 . 1 1 27 27 GLY HA2 H 1 3.199 0.006 . 2 . . . A 27 GLY HA2 . 19203 1 259 . 1 1 27 27 GLY HA3 H 1 4.521 0.006 . 2 . . . A 27 GLY HA3 . 19203 1 260 . 1 1 27 27 GLY CA C 13 44.204 0.156 . 1 . . . A 27 GLY CA . 19203 1 261 . 1 1 27 27 GLY N N 15 107.883 0.133 . 1 . . . A 27 GLY N . 19203 1 262 . 1 1 28 28 SER H H 1 9.021 0.006 . 1 . . . A 28 SER H . 19203 1 263 . 1 1 28 28 SER HA H 1 4.903 0.006 . 1 . . . A 28 SER HA . 19203 1 264 . 1 1 28 28 SER HB2 H 1 3.781 0.006 . 2 . . . A 28 SER HB2 . 19203 1 265 . 1 1 28 28 SER HB3 H 1 4.265 0.006 . 2 . . . A 28 SER HB3 . 19203 1 266 . 1 1 28 28 SER CA C 13 53.260 0.156 . 1 . . . A 28 SER CA . 19203 1 267 . 1 1 28 28 SER CB C 13 64.609 0.156 . 1 . . . A 28 SER CB . 19203 1 268 . 1 1 28 28 SER N N 15 123.917 0.133 . 1 . . . A 28 SER N . 19203 1 269 . 1 1 29 29 TRP H H 1 9.042 0.006 . 1 . . . A 29 TRP H . 19203 1 270 . 1 1 29 29 TRP HA H 1 4.024 0.006 . 1 . . . A 29 TRP HA . 19203 1 271 . 1 1 29 29 TRP HB2 H 1 3.097 0.006 . 2 . . . A 29 TRP HB2 . 19203 1 272 . 1 1 29 29 TRP HB3 H 1 3.200 0.006 . 2 . . . A 29 TRP HB3 . 19203 1 273 . 1 1 29 29 TRP HD1 H 1 7.360 0.006 . 1 . . . A 29 TRP HD1 . 19203 1 274 . 1 1 29 29 TRP HE1 H 1 10.079 0.006 . 1 . . . A 29 TRP HE1 . 19203 1 275 . 1 1 29 29 TRP HE3 H 1 7.111 0.006 . 1 . . . A 29 TRP HE3 . 19203 1 276 . 1 1 29 29 TRP HZ2 H 1 7.395 0.006 . 1 . . . A 29 TRP HZ2 . 19203 1 277 . 1 1 29 29 TRP HZ3 H 1 6.868 0.006 . 1 . . . A 29 TRP HZ3 . 19203 1 278 . 1 1 29 29 TRP HH2 H 1 7.126 0.006 . 1 . . . A 29 TRP HH2 . 19203 1 279 . 1 1 29 29 TRP CA C 13 58.064 0.156 . 1 . . . A 29 TRP CA . 19203 1 280 . 1 1 29 29 TRP CB C 13 25.222 0.156 . 1 . . . A 29 TRP CB . 19203 1 281 . 1 1 29 29 TRP CD1 C 13 125.958 0.156 . 1 . . . A 29 TRP CD1 . 19203 1 282 . 1 1 29 29 TRP CE3 C 13 117.677 0.156 . 1 . . . A 29 TRP CE3 . 19203 1 283 . 1 1 29 29 TRP CZ2 C 13 112.720 0.156 . 1 . . . A 29 TRP CZ2 . 19203 1 284 . 1 1 29 29 TRP CZ3 C 13 118.949 0.156 . 1 . . . A 29 TRP CZ3 . 19203 1 285 . 1 1 29 29 TRP CH2 C 13 122.155 0.156 . 1 . . . A 29 TRP CH2 . 19203 1 286 . 1 1 29 29 TRP N N 15 120.079 0.133 . 1 . . . A 29 TRP N . 19203 1 287 . 1 1 29 29 TRP NE1 N 15 130.222 0.133 . 1 . . . A 29 TRP NE1 . 19203 1 288 . 1 1 30 30 GLN H H 1 7.587 0.006 . 1 . . . A 30 GLN H . 19203 1 289 . 1 1 30 30 GLN HA H 1 3.194 0.006 . 1 . . . A 30 GLN HA . 19203 1 290 . 1 1 30 30 GLN HB2 H 1 1.419 0.006 . 2 . . . A 30 GLN HB2 . 19203 1 291 . 1 1 30 30 GLN HB3 H 1 1.214 0.006 . 2 . . . A 30 GLN HB3 . 19203 1 292 . 1 1 30 30 GLN HG2 H 1 1.759 0.006 . 2 . . . A 30 GLN HG2 . 19203 1 293 . 1 1 30 30 GLN HG3 H 1 0.904 0.006 . 2 . . . A 30 GLN HG3 . 19203 1 294 . 1 1 30 30 GLN HE21 H 1 7.272 0.006 . 1 . . . A 30 GLN HE21 . 19203 1 295 . 1 1 30 30 GLN HE22 H 1 6.357 0.006 . 1 . . . A 30 GLN HE22 . 19203 1 296 . 1 1 30 30 GLN CA C 13 56.966 0.156 . 1 . . . A 30 GLN CA . 19203 1 297 . 1 1 30 30 GLN CB C 13 24.684 0.156 . 1 . . . A 30 GLN CB . 19203 1 298 . 1 1 30 30 GLN CG C 13 30.430 0.156 . 1 . . . A 30 GLN CG . 19203 1 299 . 1 1 30 30 GLN N N 15 123.085 0.133 . 1 . . . A 30 GLN N . 19203 1 300 . 1 1 30 30 GLN NE2 N 15 112.023 0.133 . 1 . . . A 30 GLN NE2 . 19203 1 301 . 1 1 31 31 ASP H H 1 7.697 0.006 . 1 . . . A 31 ASP H . 19203 1 302 . 1 1 31 31 ASP HA H 1 4.150 0.006 . 1 . . . A 31 ASP HA . 19203 1 303 . 1 1 31 31 ASP HB2 H 1 3.301 0.006 . 2 . . . A 31 ASP HB2 . 19203 1 304 . 1 1 31 31 ASP HB3 H 1 2.708 0.006 . 2 . . . A 31 ASP HB3 . 19203 1 305 . 1 1 31 31 ASP CA C 13 54.335 0.156 . 1 . . . A 31 ASP CA . 19203 1 306 . 1 1 31 31 ASP CB C 13 39.272 0.156 . 1 . . . A 31 ASP CB . 19203 1 307 . 1 1 31 31 ASP N N 15 120.127 0.133 . 1 . . . A 31 ASP N . 19203 1 308 . 1 1 32 32 LEU H H 1 8.260 0.006 . 1 . . . A 32 LEU H . 19203 1 309 . 1 1 32 32 LEU HA H 1 4.205 0.006 . 1 . . . A 32 LEU HA . 19203 1 310 . 1 1 32 32 LEU HB2 H 1 1.125 0.006 . 2 . . . A 32 LEU HB2 . 19203 1 311 . 1 1 32 32 LEU HB3 H 1 1.938 0.006 . 2 . . . A 32 LEU HB3 . 19203 1 312 . 1 1 32 32 LEU HG H 1 0.586 0.006 . 1 . . . A 32 LEU HG . 19203 1 313 . 1 1 32 32 LEU HD11 H 1 0.748 0.006 . 2 . . . A 32 LEU QD1 . 19203 1 314 . 1 1 32 32 LEU HD12 H 1 0.748 0.006 . 2 . . . A 32 LEU QD1 . 19203 1 315 . 1 1 32 32 LEU HD13 H 1 0.748 0.006 . 2 . . . A 32 LEU QD1 . 19203 1 316 . 1 1 32 32 LEU HD21 H 1 0.704 0.006 . 2 . . . A 32 LEU QD2 . 19203 1 317 . 1 1 32 32 LEU HD22 H 1 0.704 0.006 . 2 . . . A 32 LEU QD2 . 19203 1 318 . 1 1 32 32 LEU HD23 H 1 0.704 0.006 . 2 . . . A 32 LEU QD2 . 19203 1 319 . 1 1 32 32 LEU CA C 13 55.539 0.156 . 1 . . . A 32 LEU CA . 19203 1 320 . 1 1 32 32 LEU CB C 13 39.001 0.156 . 1 . . . A 32 LEU CB . 19203 1 321 . 1 1 32 32 LEU CG C 13 24.508 0.156 . 1 . . . A 32 LEU CG . 19203 1 322 . 1 1 32 32 LEU CD1 C 13 20.978 0.156 . 2 . . . A 32 LEU CD1 . 19203 1 323 . 1 1 32 32 LEU CD2 C 13 19.775 0.156 . 2 . . . A 32 LEU CD2 . 19203 1 324 . 1 1 32 32 LEU N N 15 122.010 0.133 . 1 . . . A 32 LEU N . 19203 1 325 . 1 1 33 33 LYS H H 1 8.506 0.006 . 1 . . . A 33 LYS H . 19203 1 326 . 1 1 33 33 LYS HA H 1 3.512 0.006 . 1 . . . A 33 LYS HA . 19203 1 327 . 1 1 33 33 LYS HB2 H 1 1.919 0.006 . 2 . . . A 33 LYS HB2 . 19203 1 328 . 1 1 33 33 LYS HB3 H 1 1.614 0.006 . 2 . . . A 33 LYS HB3 . 19203 1 329 . 1 1 33 33 LYS HG2 H 1 1.193 0.006 . 2 . . . A 33 LYS QG . 19203 1 330 . 1 1 33 33 LYS HG3 H 1 1.193 0.006 . 2 . . . A 33 LYS QG . 19203 1 331 . 1 1 33 33 LYS HD2 H 1 1.570 0.006 . 2 . . . A 33 LYS QD . 19203 1 332 . 1 1 33 33 LYS HD3 H 1 1.570 0.006 . 2 . . . A 33 LYS QD . 19203 1 333 . 1 1 33 33 LYS HE2 H 1 2.833 0.006 . 2 . . . A 33 LYS QE . 19203 1 334 . 1 1 33 33 LYS HE3 H 1 2.833 0.006 . 2 . . . A 33 LYS QE . 19203 1 335 . 1 1 33 33 LYS CA C 13 58.485 0.156 . 1 . . . A 33 LYS CA . 19203 1 336 . 1 1 33 33 LYS CB C 13 29.639 0.156 . 1 . . . A 33 LYS CB . 19203 1 337 . 1 1 33 33 LYS CG C 13 22.917 0.156 . 1 . . . A 33 LYS CG . 19203 1 338 . 1 1 33 33 LYS CD C 13 27.011 0.156 . 1 . . . A 33 LYS CD . 19203 1 339 . 1 1 33 33 LYS CE C 13 39.527 0.156 . 1 . . . A 33 LYS CE . 19203 1 340 . 1 1 33 33 LYS N N 15 120.333 0.133 . 1 . . . A 33 LYS N . 19203 1 341 . 1 1 34 34 ASP H H 1 8.353 0.006 . 1 . . . A 34 ASP H . 19203 1 342 . 1 1 34 34 ASP HA H 1 4.283 0.006 . 1 . . . A 34 ASP HA . 19203 1 343 . 1 1 34 34 ASP HB2 H 1 2.711 0.006 . 2 . . . A 34 ASP HB2 . 19203 1 344 . 1 1 34 34 ASP HB3 H 1 2.602 0.006 . 2 . . . A 34 ASP HB3 . 19203 1 345 . 1 1 34 34 ASP CA C 13 54.882 0.156 . 1 . . . A 34 ASP CA . 19203 1 346 . 1 1 34 34 ASP CB C 13 37.540 0.156 . 1 . . . A 34 ASP CB . 19203 1 347 . 1 1 34 34 ASP N N 15 117.666 0.133 . 1 . . . A 34 ASP N . 19203 1 348 . 1 1 35 35 HIS H H 1 7.943 0.006 . 1 . . . A 35 HIS H . 19203 1 349 . 1 1 35 35 HIS HA H 1 4.107 0.006 . 1 . . . A 35 HIS HA . 19203 1 350 . 1 1 35 35 HIS HB2 H 1 3.173 0.006 . 2 . . . A 35 HIS HB2 . 19203 1 351 . 1 1 35 35 HIS HB3 H 1 3.255 0.006 . 2 . . . A 35 HIS HB3 . 19203 1 352 . 1 1 35 35 HIS CA C 13 57.324 0.156 . 1 . . . A 35 HIS CA . 19203 1 353 . 1 1 35 35 HIS CB C 13 30.265 0.156 . 1 . . . A 35 HIS CB . 19203 1 354 . 1 1 35 35 HIS N N 15 119.654 0.133 . 1 . . . A 35 HIS N . 19203 1 355 . 1 1 36 36 MET H H 1 7.812 0.006 . 1 . . . A 36 MET H . 19203 1 356 . 1 1 36 36 MET HA H 1 4.572 0.006 . 1 . . . A 36 MET HA . 19203 1 357 . 1 1 36 36 MET HB2 H 1 2.960 0.006 . 2 . . . A 36 MET HB2 . 19203 1 358 . 1 1 36 36 MET HB3 H 1 2.641 0.006 . 2 . . . A 36 MET HB3 . 19203 1 359 . 1 1 36 36 MET HG2 H 1 2.150 0.006 . 2 . . . A 36 MET HG2 . 19203 1 360 . 1 1 36 36 MET HG3 H 1 2.001 0.006 . 2 . . . A 36 MET HG3 . 19203 1 361 . 1 1 36 36 MET HE1 H 1 1.963 0.006 . 1 . . . A 36 MET QE . 19203 1 362 . 1 1 36 36 MET HE2 H 1 1.963 0.006 . 1 . . . A 36 MET QE . 19203 1 363 . 1 1 36 36 MET HE3 H 1 1.963 0.006 . 1 . . . A 36 MET QE . 19203 1 364 . 1 1 36 36 MET CA C 13 52.172 0.156 . 1 . . . A 36 MET CA . 19203 1 365 . 1 1 36 36 MET CB C 13 31.060 0.156 . 1 . . . A 36 MET CB . 19203 1 366 . 1 1 36 36 MET CG C 13 28.942 0.156 . 1 . . . A 36 MET CG . 19203 1 367 . 1 1 36 36 MET CE C 13 15.695 0.156 . 1 . . . A 36 MET CE . 19203 1 368 . 1 1 36 36 MET N N 15 111.628 0.133 . 1 . . . A 36 MET N . 19203 1 369 . 1 1 37 37 ARG H H 1 7.929 0.006 . 1 . . . A 37 ARG H . 19203 1 370 . 1 1 37 37 ARG HA H 1 4.633 0.006 . 1 . . . A 37 ARG HA . 19203 1 371 . 1 1 37 37 ARG HB2 H 1 1.838 0.006 . 2 . . . A 37 ARG HB2 . 19203 1 372 . 1 1 37 37 ARG HB3 H 1 2.037 0.006 . 2 . . . A 37 ARG HB3 . 19203 1 373 . 1 1 37 37 ARG HG2 H 1 1.829 0.006 . 2 . . . A 37 ARG HG2 . 19203 1 374 . 1 1 37 37 ARG HG3 H 1 1.654 0.006 . 2 . . . A 37 ARG HG3 . 19203 1 375 . 1 1 37 37 ARG HD2 H 1 3.250 0.006 . 2 . . . A 37 ARG QD . 19203 1 376 . 1 1 37 37 ARG HD3 H 1 3.250 0.006 . 2 . . . A 37 ARG QD . 19203 1 377 . 1 1 37 37 ARG CA C 13 55.407 0.156 . 1 . . . A 37 ARG CA . 19203 1 378 . 1 1 37 37 ARG CB C 13 27.001 0.156 . 1 . . . A 37 ARG CB . 19203 1 379 . 1 1 37 37 ARG CG C 13 24.545 0.156 . 1 . . . A 37 ARG CG . 19203 1 380 . 1 1 37 37 ARG CD C 13 40.979 0.156 . 1 . . . A 37 ARG CD . 19203 1 381 . 1 1 37 37 ARG N N 15 119.419 0.133 . 1 . . . A 37 ARG N . 19203 1 382 . 1 1 38 38 GLU H H 1 7.524 0.006 . 1 . . . A 38 GLU H . 19203 1 383 . 1 1 38 38 GLU HA H 1 3.987 0.006 . 1 . . . A 38 GLU HA . 19203 1 384 . 1 1 38 38 GLU HB2 H 1 2.060 0.006 . 2 . . . A 38 GLU HB2 . 19203 1 385 . 1 1 38 38 GLU HB3 H 1 1.808 0.006 . 2 . . . A 38 GLU HB3 . 19203 1 386 . 1 1 38 38 GLU HG2 H 1 2.225 0.006 . 2 . . . A 38 GLU HG2 . 19203 1 387 . 1 1 38 38 GLU HG3 H 1 2.134 0.006 . 2 . . . A 38 GLU HG3 . 19203 1 388 . 1 1 38 38 GLU CA C 13 55.587 0.156 . 1 . . . A 38 GLU CA . 19203 1 389 . 1 1 38 38 GLU CB C 13 27.457 0.156 . 1 . . . A 38 GLU CB . 19203 1 390 . 1 1 38 38 GLU CG C 13 33.696 0.156 . 1 . . . A 38 GLU CG . 19203 1 391 . 1 1 38 38 GLU N N 15 118.450 0.133 . 1 . . . A 38 GLU N . 19203 1 392 . 1 1 39 39 ALA H H 1 7.958 0.006 . 1 . . . A 39 ALA H . 19203 1 393 . 1 1 39 39 ALA HA H 1 3.979 0.006 . 1 . . . A 39 ALA HA . 19203 1 394 . 1 1 39 39 ALA HB1 H 1 1.398 0.006 . 1 . . . A 39 ALA QB . 19203 1 395 . 1 1 39 39 ALA HB2 H 1 1.398 0.006 . 1 . . . A 39 ALA QB . 19203 1 396 . 1 1 39 39 ALA HB3 H 1 1.398 0.006 . 1 . . . A 39 ALA QB . 19203 1 397 . 1 1 39 39 ALA CA C 13 50.226 0.156 . 1 . . . A 39 ALA CA . 19203 1 398 . 1 1 39 39 ALA CB C 13 17.657 0.156 . 1 . . . A 39 ALA CB . 19203 1 399 . 1 1 39 39 ALA N N 15 118.496 0.133 . 1 . . . A 39 ALA N . 19203 1 400 . 1 1 40 40 GLY H H 1 7.172 0.006 . 1 . . . A 40 GLY H . 19203 1 401 . 1 1 40 40 GLY HA2 H 1 4.464 0.006 . 2 . . . A 40 GLY HA2 . 19203 1 402 . 1 1 40 40 GLY HA3 H 1 3.596 0.006 . 2 . . . A 40 GLY HA3 . 19203 1 403 . 1 1 40 40 GLY CA C 13 41.520 0.156 . 1 . . . A 40 GLY CA . 19203 1 404 . 1 1 40 40 GLY N N 15 101.970 0.133 . 1 . . . A 40 GLY N . 19203 1 405 . 1 1 41 41 ASP H H 1 7.917 0.006 . 1 . . . A 41 ASP H . 19203 1 406 . 1 1 41 41 ASP HA H 1 4.451 0.006 . 1 . . . A 41 ASP HA . 19203 1 407 . 1 1 41 41 ASP HB2 H 1 2.610 0.006 . 2 . . . A 41 ASP QB . 19203 1 408 . 1 1 41 41 ASP HB3 H 1 2.610 0.006 . 2 . . . A 41 ASP QB . 19203 1 409 . 1 1 41 41 ASP CA C 13 53.248 0.156 . 1 . . . A 41 ASP CA . 19203 1 410 . 1 1 41 41 ASP CB C 13 38.386 0.156 . 1 . . . A 41 ASP CB . 19203 1 411 . 1 1 41 41 ASP N N 15 116.412 0.133 . 1 . . . A 41 ASP N . 19203 1 412 . 1 1 42 42 VAL H H 1 8.366 0.006 . 1 . . . A 42 VAL H . 19203 1 413 . 1 1 42 42 VAL HA H 1 4.026 0.006 . 1 . . . A 42 VAL HA . 19203 1 414 . 1 1 42 42 VAL HB H 1 1.770 0.006 . 1 . . . A 42 VAL HB . 19203 1 415 . 1 1 42 42 VAL HG11 H 1 0.610 0.006 . 2 . . . A 42 VAL QG1 . 19203 1 416 . 1 1 42 42 VAL HG12 H 1 0.610 0.006 . 2 . . . A 42 VAL QG1 . 19203 1 417 . 1 1 42 42 VAL HG13 H 1 0.610 0.006 . 2 . . . A 42 VAL QG1 . 19203 1 418 . 1 1 42 42 VAL HG21 H 1 0.590 0.006 . 2 . . . A 42 VAL QG2 . 19203 1 419 . 1 1 42 42 VAL HG22 H 1 0.590 0.006 . 2 . . . A 42 VAL QG2 . 19203 1 420 . 1 1 42 42 VAL HG23 H 1 0.590 0.006 . 2 . . . A 42 VAL QG2 . 19203 1 421 . 1 1 42 42 VAL CA C 13 58.823 0.156 . 1 . . . A 42 VAL CA . 19203 1 422 . 1 1 42 42 VAL CB C 13 31.944 0.156 . 1 . . . A 42 VAL CB . 19203 1 423 . 1 1 42 42 VAL CG1 C 13 20.110 0.156 . 2 . . . A 42 VAL CG1 . 19203 1 424 . 1 1 42 42 VAL CG2 C 13 19.136 0.156 . 2 . . . A 42 VAL CG2 . 19203 1 425 . 1 1 42 42 VAL N N 15 128.043 0.133 . 1 . . . A 42 VAL N . 19203 1 426 . 1 1 43 43 CYS H H 1 8.800 0.006 . 1 . . . A 43 CYS H . 19203 1 427 . 1 1 43 43 CYS HA H 1 4.779 0.006 . 1 . . . A 43 CYS HA . 19203 1 428 . 1 1 43 43 CYS HB2 H 1 2.456 0.006 . 2 . . . A 43 CYS HB2 . 19203 1 429 . 1 1 43 43 CYS HB3 H 1 3.130 0.006 . 2 . . . A 43 CYS HB3 . 19203 1 430 . 1 1 43 43 CYS CA C 13 54.138 0.156 . 1 . . . A 43 CYS CA . 19203 1 431 . 1 1 43 43 CYS CB C 13 26.655 0.156 . 1 . . . A 43 CYS CB . 19203 1 432 . 1 1 43 43 CYS N N 15 122.686 0.133 . 1 . . . A 43 CYS N . 19203 1 433 . 1 1 44 44 TYR H H 1 7.420 0.006 . 1 . . . A 44 TYR H . 19203 1 434 . 1 1 44 44 TYR HA H 1 4.436 0.006 . 1 . . . A 44 TYR HA . 19203 1 435 . 1 1 44 44 TYR HB2 H 1 2.492 0.006 . 2 . . . A 44 TYR HB2 . 19203 1 436 . 1 1 44 44 TYR HB3 H 1 3.259 0.006 . 2 . . . A 44 TYR HB3 . 19203 1 437 . 1 1 44 44 TYR HD1 H 1 6.646 0.006 . 3 . . . A 44 TYR QD . 19203 1 438 . 1 1 44 44 TYR HD2 H 1 6.646 0.006 . 3 . . . A 44 TYR QD . 19203 1 439 . 1 1 44 44 TYR HE1 H 1 6.438 0.006 . 3 . . . A 44 TYR QE . 19203 1 440 . 1 1 44 44 TYR HE2 H 1 6.438 0.006 . 3 . . . A 44 TYR QE . 19203 1 441 . 1 1 44 44 TYR CA C 13 55.788 0.156 . 1 . . . A 44 TYR CA . 19203 1 442 . 1 1 44 44 TYR CB C 13 39.803 0.156 . 1 . . . A 44 TYR CB . 19203 1 443 . 1 1 44 44 TYR CD2 C 13 129.945 0.156 . 3 . . . A 44 TYR CD2 . 19203 1 444 . 1 1 44 44 TYR CE2 C 13 115.612 0.156 . 3 . . . A 44 TYR CE2 . 19203 1 445 . 1 1 44 44 TYR N N 15 122.582 0.133 . 1 . . . A 44 TYR N . 19203 1 446 . 1 1 45 45 ALA H H 1 7.107 0.006 . 1 . . . A 45 ALA H . 19203 1 447 . 1 1 45 45 ALA HA H 1 4.941 0.006 . 1 . . . A 45 ALA HA . 19203 1 448 . 1 1 45 45 ALA HB1 H 1 1.142 0.006 . 1 . . . A 45 ALA QB . 19203 1 449 . 1 1 45 45 ALA HB2 H 1 1.142 0.006 . 1 . . . A 45 ALA QB . 19203 1 450 . 1 1 45 45 ALA HB3 H 1 1.142 0.006 . 1 . . . A 45 ALA QB . 19203 1 451 . 1 1 45 45 ALA CA C 13 48.035 0.156 . 1 . . . A 45 ALA CA . 19203 1 452 . 1 1 45 45 ALA CB C 13 20.239 0.156 . 1 . . . A 45 ALA CB . 19203 1 453 . 1 1 45 45 ALA N N 15 127.108 0.133 . 1 . . . A 45 ALA N . 19203 1 454 . 1 1 46 46 ASP H H 1 8.463 0.006 . 1 . . . A 46 ASP H . 19203 1 455 . 1 1 46 46 ASP HA H 1 4.623 0.006 . 1 . . . A 46 ASP HA . 19203 1 456 . 1 1 46 46 ASP HB2 H 1 2.143 0.006 . 2 . . . A 46 ASP QB . 19203 1 457 . 1 1 46 46 ASP HB3 H 1 2.143 0.006 . 2 . . . A 46 ASP QB . 19203 1 458 . 1 1 46 46 ASP CA C 13 50.519 0.156 . 1 . . . A 46 ASP CA . 19203 1 459 . 1 1 46 46 ASP CB C 13 41.793 0.156 . 1 . . . A 46 ASP CB . 19203 1 460 . 1 1 46 46 ASP N N 15 117.612 0.133 . 1 . . . A 46 ASP N . 19203 1 461 . 1 1 47 47 VAL H H 1 8.096 0.006 . 1 . . . A 47 VAL H . 19203 1 462 . 1 1 47 47 VAL HA H 1 4.246 0.006 . 1 . . . A 47 VAL HA . 19203 1 463 . 1 1 47 47 VAL HB H 1 1.799 0.006 . 1 . . . A 47 VAL HB . 19203 1 464 . 1 1 47 47 VAL HG11 H 1 0.703 0.006 . 2 . . . A 47 VAL QG1 . 19203 1 465 . 1 1 47 47 VAL HG12 H 1 0.703 0.006 . 2 . . . A 47 VAL QG1 . 19203 1 466 . 1 1 47 47 VAL HG13 H 1 0.703 0.006 . 2 . . . A 47 VAL QG1 . 19203 1 467 . 1 1 47 47 VAL HG21 H 1 0.681 0.006 . 2 . . . A 47 VAL QG2 . 19203 1 468 . 1 1 47 47 VAL HG22 H 1 0.681 0.006 . 2 . . . A 47 VAL QG2 . 19203 1 469 . 1 1 47 47 VAL HG23 H 1 0.681 0.006 . 2 . . . A 47 VAL QG2 . 19203 1 470 . 1 1 47 47 VAL CA C 13 58.057 0.156 . 1 . . . A 47 VAL CA . 19203 1 471 . 1 1 47 47 VAL CB C 13 32.901 0.156 . 1 . . . A 47 VAL CB . 19203 1 472 . 1 1 47 47 VAL CG1 C 13 19.622 0.156 . 2 . . . A 47 VAL CG1 . 19203 1 473 . 1 1 47 47 VAL CG2 C 13 18.592 0.156 . 2 . . . A 47 VAL CG2 . 19203 1 474 . 1 1 47 47 VAL N N 15 116.535 0.133 . 1 . . . A 47 VAL N . 19203 1 475 . 1 1 48 48 TYR H H 1 8.673 0.006 . 1 . . . A 48 TYR H . 19203 1 476 . 1 1 48 48 TYR HA H 1 4.943 0.006 . 1 . . . A 48 TYR HA . 19203 1 477 . 1 1 48 48 TYR HB2 H 1 3.205 0.006 . 2 . . . A 48 TYR HB2 . 19203 1 478 . 1 1 48 48 TYR HB3 H 1 2.941 0.006 . 2 . . . A 48 TYR HB3 . 19203 1 479 . 1 1 48 48 TYR HD1 H 1 7.054 0.006 . 3 . . . A 48 TYR QD . 19203 1 480 . 1 1 48 48 TYR HD2 H 1 7.054 0.006 . 3 . . . A 48 TYR QD . 19203 1 481 . 1 1 48 48 TYR HE1 H 1 6.634 0.006 . 3 . . . A 48 TYR QE . 19203 1 482 . 1 1 48 48 TYR HE2 H 1 6.634 0.006 . 3 . . . A 48 TYR QE . 19203 1 483 . 1 1 48 48 TYR CA C 13 53.268 0.156 . 1 . . . A 48 TYR CA . 19203 1 484 . 1 1 48 48 TYR CB C 13 36.185 0.156 . 1 . . . A 48 TYR CB . 19203 1 485 . 1 1 48 48 TYR CD1 C 13 130.222 0.156 . 3 . . . A 48 TYR CD1 . 19203 1 486 . 1 1 48 48 TYR CE1 C 13 115.462 0.156 . 3 . . . A 48 TYR CE1 . 19203 1 487 . 1 1 48 48 TYR N N 15 124.428 0.133 . 1 . . . A 48 TYR N . 19203 1 488 . 1 1 49 49 ARG H H 1 8.520 0.006 . 1 . . . A 49 ARG H . 19203 1 489 . 1 1 49 49 ARG HA H 1 4.189 0.006 . 1 . . . A 49 ARG HA . 19203 1 490 . 1 1 49 49 ARG HB2 H 1 1.987 0.006 . 2 . . . A 49 ARG HB2 . 19203 1 491 . 1 1 49 49 ARG HB3 H 1 1.892 0.006 . 2 . . . A 49 ARG HB3 . 19203 1 492 . 1 1 49 49 ARG HG2 H 1 1.653 0.006 . 2 . . . A 49 ARG QG . 19203 1 493 . 1 1 49 49 ARG HG3 H 1 1.653 0.006 . 2 . . . A 49 ARG QG . 19203 1 494 . 1 1 49 49 ARG HD2 H 1 3.182 0.006 . 2 . . . A 49 ARG QD . 19203 1 495 . 1 1 49 49 ARG HD3 H 1 3.182 0.006 . 2 . . . A 49 ARG QD . 19203 1 496 . 1 1 49 49 ARG CA C 13 55.114 0.156 . 1 . . . A 49 ARG CA . 19203 1 497 . 1 1 49 49 ARG CB C 13 26.710 0.156 . 1 . . . A 49 ARG CB . 19203 1 498 . 1 1 49 49 ARG CG C 13 24.626 0.156 . 1 . . . A 49 ARG CG . 19203 1 499 . 1 1 49 49 ARG CD C 13 40.805 0.156 . 1 . . . A 49 ARG CD . 19203 1 500 . 1 1 49 49 ARG N N 15 117.750 0.133 . 1 . . . A 49 ARG N . 19203 1 501 . 1 1 50 50 ASP H H 1 7.960 0.006 . 1 . . . A 50 ASP H . 19203 1 502 . 1 1 50 50 ASP HA H 1 4.580 0.006 . 1 . . . A 50 ASP HA . 19203 1 503 . 1 1 50 50 ASP HB2 H 1 3.017 0.006 . 2 . . . A 50 ASP HB2 . 19203 1 504 . 1 1 50 50 ASP HB3 H 1 2.473 0.006 . 2 . . . A 50 ASP HB3 . 19203 1 505 . 1 1 50 50 ASP CA C 13 50.176 0.156 . 1 . . . A 50 ASP CA . 19203 1 506 . 1 1 50 50 ASP CB C 13 37.905 0.156 . 1 . . . A 50 ASP CB . 19203 1 507 . 1 1 50 50 ASP N N 15 117.696 0.133 . 1 . . . A 50 ASP N . 19203 1 508 . 1 1 51 51 GLY H H 1 8.053 0.006 . 1 . . . A 51 GLY H . 19203 1 509 . 1 1 51 51 GLY HA2 H 1 3.697 0.006 . 2 . . . A 51 GLY HA2 . 19203 1 510 . 1 1 51 51 GLY HA3 H 1 4.201 0.006 . 2 . . . A 51 GLY HA3 . 19203 1 511 . 1 1 51 51 GLY CA C 13 43.563 0.156 . 1 . . . A 51 GLY CA . 19203 1 512 . 1 1 51 51 GLY N N 15 108.367 0.133 . 1 . . . A 51 GLY N . 19203 1 513 . 1 1 52 52 THR H H 1 7.637 0.006 . 1 . . . A 52 THR H . 19203 1 514 . 1 1 52 52 THR HA H 1 5.497 0.006 . 1 . . . A 52 THR HA . 19203 1 515 . 1 1 52 52 THR HB H 1 4.297 0.006 . 1 . . . A 52 THR HB . 19203 1 516 . 1 1 52 52 THR HG21 H 1 1.050 0.006 . 1 . . . A 52 THR QG2 . 19203 1 517 . 1 1 52 52 THR HG22 H 1 1.050 0.006 . 1 . . . A 52 THR QG2 . 19203 1 518 . 1 1 52 52 THR HG23 H 1 1.050 0.006 . 1 . . . A 52 THR QG2 . 19203 1 519 . 1 1 52 52 THR CA C 13 57.040 0.156 . 1 . . . A 52 THR CA . 19203 1 520 . 1 1 52 52 THR CB C 13 69.847 0.156 . 1 . . . A 52 THR CB . 19203 1 521 . 1 1 52 52 THR CG2 C 13 19.233 0.156 . 1 . . . A 52 THR CG2 . 19203 1 522 . 1 1 52 52 THR N N 15 109.991 0.133 . 1 . . . A 52 THR N . 19203 1 523 . 1 1 53 53 GLY H H 1 8.801 0.006 . 1 . . . A 53 GLY H . 19203 1 524 . 1 1 53 53 GLY HA2 H 1 3.613 0.006 . 2 . . . A 53 GLY HA2 . 19203 1 525 . 1 1 53 53 GLY HA3 H 1 4.301 0.006 . 2 . . . A 53 GLY HA3 . 19203 1 526 . 1 1 53 53 GLY CA C 13 43.298 0.156 . 1 . . . A 53 GLY CA . 19203 1 527 . 1 1 53 53 GLY N N 15 105.727 0.133 . 1 . . . A 53 GLY N . 19203 1 528 . 1 1 54 54 VAL H H 1 8.585 0.006 . 1 . . . A 54 VAL H . 19203 1 529 . 1 1 54 54 VAL HA H 1 5.357 0.006 . 1 . . . A 54 VAL HA . 19203 1 530 . 1 1 54 54 VAL HB H 1 2.017 0.006 . 1 . . . A 54 VAL HB . 19203 1 531 . 1 1 54 54 VAL HG11 H 1 0.982 0.006 . 2 . . . A 54 VAL QQG . 19203 1 532 . 1 1 54 54 VAL HG12 H 1 0.982 0.006 . 2 . . . A 54 VAL QQG . 19203 1 533 . 1 1 54 54 VAL HG13 H 1 0.982 0.006 . 2 . . . A 54 VAL QQG . 19203 1 534 . 1 1 54 54 VAL HG21 H 1 0.982 0.006 . 2 . . . A 54 VAL QQG . 19203 1 535 . 1 1 54 54 VAL HG22 H 1 0.982 0.006 . 2 . . . A 54 VAL QQG . 19203 1 536 . 1 1 54 54 VAL HG23 H 1 0.982 0.006 . 2 . . . A 54 VAL QQG . 19203 1 537 . 1 1 54 54 VAL CA C 13 56.820 0.156 . 1 . . . A 54 VAL CA . 19203 1 538 . 1 1 54 54 VAL CB C 13 33.723 0.156 . 1 . . . A 54 VAL CB . 19203 1 539 . 1 1 54 54 VAL CG1 C 13 18.731 0.156 . 1 . . . A 54 VAL CG1 . 19203 1 540 . 1 1 54 54 VAL N N 15 117.327 0.133 . 1 . . . A 54 VAL N . 19203 1 541 . 1 1 55 55 VAL H H 1 8.475 0.006 . 1 . . . A 55 VAL H . 19203 1 542 . 1 1 55 55 VAL HA H 1 4.631 0.006 . 1 . . . A 55 VAL HA . 19203 1 543 . 1 1 55 55 VAL HB H 1 1.700 0.006 . 1 . . . A 55 VAL HB . 19203 1 544 . 1 1 55 55 VAL HG11 H 1 0.713 0.006 . 2 . . . A 55 VAL QG1 . 19203 1 545 . 1 1 55 55 VAL HG12 H 1 0.713 0.006 . 2 . . . A 55 VAL QG1 . 19203 1 546 . 1 1 55 55 VAL HG13 H 1 0.713 0.006 . 2 . . . A 55 VAL QG1 . 19203 1 547 . 1 1 55 55 VAL HG21 H 1 0.350 0.006 . 2 . . . A 55 VAL QG2 . 19203 1 548 . 1 1 55 55 VAL HG22 H 1 0.350 0.006 . 2 . . . A 55 VAL QG2 . 19203 1 549 . 1 1 55 55 VAL HG23 H 1 0.350 0.006 . 2 . . . A 55 VAL QG2 . 19203 1 550 . 1 1 55 55 VAL CA C 13 57.980 0.156 . 1 . . . A 55 VAL CA . 19203 1 551 . 1 1 55 55 VAL CB C 13 32.788 0.156 . 1 . . . A 55 VAL CB . 19203 1 552 . 1 1 55 55 VAL CG1 C 13 19.861 0.156 . 2 . . . A 55 VAL CG1 . 19203 1 553 . 1 1 55 55 VAL CG2 C 13 20.587 0.156 . 2 . . . A 55 VAL CG2 . 19203 1 554 . 1 1 55 55 VAL N N 15 120.925 0.133 . 1 . . . A 55 VAL N . 19203 1 555 . 1 1 56 56 GLU H H 1 8.896 0.006 . 1 . . . A 56 GLU H . 19203 1 556 . 1 1 56 56 GLU HA H 1 4.998 0.006 . 1 . . . A 56 GLU HA . 19203 1 557 . 1 1 56 56 GLU HB2 H 1 2.057 0.006 . 2 . . . A 56 GLU QB . 19203 1 558 . 1 1 56 56 GLU HB3 H 1 2.057 0.006 . 2 . . . A 56 GLU QB . 19203 1 559 . 1 1 56 56 GLU HG2 H 1 2.066 0.006 . 2 . . . A 56 GLU QG . 19203 1 560 . 1 1 56 56 GLU HG3 H 1 2.066 0.006 . 2 . . . A 56 GLU QG . 19203 1 561 . 1 1 56 56 GLU CA C 13 51.359 0.156 . 1 . . . A 56 GLU CA . 19203 1 562 . 1 1 56 56 GLU CB C 13 29.074 0.156 . 1 . . . A 56 GLU CB . 19203 1 563 . 1 1 56 56 GLU CG C 13 34.082 0.156 . 1 . . . A 56 GLU CG . 19203 1 564 . 1 1 56 56 GLU N N 15 123.932 0.133 . 1 . . . A 56 GLU N . 19203 1 565 . 1 1 57 57 PHE H H 1 8.549 0.006 . 1 . . . A 57 PHE H . 19203 1 566 . 1 1 57 57 PHE HA H 1 4.989 0.006 . 1 . . . A 57 PHE HA . 19203 1 567 . 1 1 57 57 PHE HB2 H 1 3.725 0.006 . 2 . . . A 57 PHE HB2 . 19203 1 568 . 1 1 57 57 PHE HB3 H 1 2.502 0.006 . 2 . . . A 57 PHE HB3 . 19203 1 569 . 1 1 57 57 PHE HD1 H 1 7.001 0.006 . 3 . . . A 57 PHE HD1 . 19203 1 570 . 1 1 57 57 PHE HD2 H 1 7.041 0.006 . 3 . . . A 57 PHE HD2 . 19203 1 571 . 1 1 57 57 PHE HE1 H 1 6.957 0.006 . 3 . . . A 57 PHE QE . 19203 1 572 . 1 1 57 57 PHE HE2 H 1 6.957 0.006 . 3 . . . A 57 PHE QE . 19203 1 573 . 1 1 57 57 PHE CA C 13 55.075 0.156 . 1 . . . A 57 PHE CA . 19203 1 574 . 1 1 57 57 PHE CB C 13 39.280 0.156 . 1 . . . A 57 PHE CB . 19203 1 575 . 1 1 57 57 PHE CD1 C 13 128.940 0.156 . 3 . . . A 57 PHE CD1 . 19203 1 576 . 1 1 57 57 PHE CD2 C 13 128.966 0.156 . 3 . . . A 57 PHE CD2 . 19203 1 577 . 1 1 57 57 PHE CE1 C 13 126.734 0.156 . 3 . . . A 57 PHE CE1 . 19203 1 578 . 1 1 57 57 PHE N N 15 120.441 0.133 . 1 . . . A 57 PHE N . 19203 1 579 . 1 1 58 58 VAL H H 1 8.123 0.006 . 1 . . . A 58 VAL H . 19203 1 580 . 1 1 58 58 VAL HA H 1 3.572 0.006 . 1 . . . A 58 VAL HA . 19203 1 581 . 1 1 58 58 VAL HB H 1 2.192 0.006 . 1 . . . A 58 VAL HB . 19203 1 582 . 1 1 58 58 VAL HG11 H 1 0.943 0.006 . 2 . . . A 58 VAL QG1 . 19203 1 583 . 1 1 58 58 VAL HG12 H 1 0.943 0.006 . 2 . . . A 58 VAL QG1 . 19203 1 584 . 1 1 58 58 VAL HG13 H 1 0.943 0.006 . 2 . . . A 58 VAL QG1 . 19203 1 585 . 1 1 58 58 VAL HG21 H 1 0.878 0.006 . 2 . . . A 58 VAL QG2 . 19203 1 586 . 1 1 58 58 VAL HG22 H 1 0.878 0.006 . 2 . . . A 58 VAL QG2 . 19203 1 587 . 1 1 58 58 VAL HG23 H 1 0.878 0.006 . 2 . . . A 58 VAL QG2 . 19203 1 588 . 1 1 58 58 VAL CA C 13 64.393 0.156 . 1 . . . A 58 VAL CA . 19203 1 589 . 1 1 58 58 VAL CB C 13 29.561 0.156 . 1 . . . A 58 VAL CB . 19203 1 590 . 1 1 58 58 VAL CG1 C 13 18.782 0.156 . 2 . . . A 58 VAL CG1 . 19203 1 591 . 1 1 58 58 VAL CG2 C 13 20.882 0.156 . 2 . . . A 58 VAL CG2 . 19203 1 592 . 1 1 58 58 VAL N N 15 125.263 0.133 . 1 . . . A 58 VAL N . 19203 1 593 . 1 1 59 59 ARG H H 1 9.504 0.006 . 1 . . . A 59 ARG H . 19203 1 594 . 1 1 59 59 ARG HA H 1 4.713 0.006 . 1 . . . A 59 ARG HA . 19203 1 595 . 1 1 59 59 ARG HB2 H 1 1.937 0.006 . 2 . . . A 59 ARG QB . 19203 1 596 . 1 1 59 59 ARG HB3 H 1 1.937 0.006 . 2 . . . A 59 ARG QB . 19203 1 597 . 1 1 59 59 ARG HG2 H 1 1.652 0.006 . 2 . . . A 59 ARG HG2 . 19203 1 598 . 1 1 59 59 ARG HG3 H 1 1.718 0.006 . 2 . . . A 59 ARG HG3 . 19203 1 599 . 1 1 59 59 ARG HD2 H 1 3.239 0.006 . 2 . . . A 59 ARG QD . 19203 1 600 . 1 1 59 59 ARG HD3 H 1 3.239 0.006 . 2 . . . A 59 ARG QD . 19203 1 601 . 1 1 59 59 ARG CA C 13 52.041 0.156 . 1 . . . A 59 ARG CA . 19203 1 602 . 1 1 59 59 ARG CB C 13 29.608 0.156 . 1 . . . A 59 ARG CB . 19203 1 603 . 1 1 59 59 ARG CG C 13 24.239 0.156 . 1 . . . A 59 ARG CG . 19203 1 604 . 1 1 59 59 ARG CD C 13 41.013 0.156 . 1 . . . A 59 ARG CD . 19203 1 605 . 1 1 59 59 ARG N N 15 117.434 0.133 . 1 . . . A 59 ARG N . 19203 1 606 . 1 1 60 60 LYS H H 1 8.955 0.006 . 1 . . . A 60 LYS H . 19203 1 607 . 1 1 60 60 LYS HA H 1 3.626 0.006 . 1 . . . A 60 LYS HA . 19203 1 608 . 1 1 60 60 LYS HB2 H 1 1.699 0.006 . 2 . . . A 60 LYS HB2 . 19203 1 609 . 1 1 60 60 LYS HB3 H 1 1.842 0.006 . 2 . . . A 60 LYS HB3 . 19203 1 610 . 1 1 60 60 LYS HG2 H 1 1.345 0.006 . 2 . . . A 60 LYS QG . 19203 1 611 . 1 1 60 60 LYS HG3 H 1 1.345 0.006 . 2 . . . A 60 LYS QG . 19203 1 612 . 1 1 60 60 LYS HD2 H 1 1.634 0.006 . 2 . . . A 60 LYS QD . 19203 1 613 . 1 1 60 60 LYS HD3 H 1 1.634 0.006 . 2 . . . A 60 LYS QD . 19203 1 614 . 1 1 60 60 LYS HE2 H 1 2.909 0.006 . 2 . . . A 60 LYS QE . 19203 1 615 . 1 1 60 60 LYS HE3 H 1 2.909 0.006 . 2 . . . A 60 LYS QE . 19203 1 616 . 1 1 60 60 LYS CA C 13 57.425 0.156 . 1 . . . A 60 LYS CA . 19203 1 617 . 1 1 60 60 LYS CB C 13 29.640 0.156 . 1 . . . A 60 LYS CB . 19203 1 618 . 1 1 60 60 LYS CG C 13 22.326 0.156 . 1 . . . A 60 LYS CG . 19203 1 619 . 1 1 60 60 LYS CD C 13 26.742 0.156 . 1 . . . A 60 LYS CD . 19203 1 620 . 1 1 60 60 LYS CE C 13 39.562 0.156 . 1 . . . A 60 LYS CE . 19203 1 621 . 1 1 60 60 LYS N N 15 127.390 0.133 . 1 . . . A 60 LYS N . 19203 1 622 . 1 1 61 61 GLU H H 1 9.814 0.006 . 1 . . . A 61 GLU H . 19203 1 623 . 1 1 61 61 GLU HA H 1 3.973 0.006 . 1 . . . A 61 GLU HA . 19203 1 624 . 1 1 61 61 GLU HB2 H 1 1.884 0.006 . 1 . . . A 61 GLU QB . 19203 1 625 . 1 1 61 61 GLU HB3 H 1 1.884 0.006 . 1 . . . A 61 GLU QB . 19203 1 626 . 1 1 61 61 GLU HG2 H 1 2.216 0.006 . 2 . . . A 61 GLU HG2 . 19203 1 627 . 1 1 61 61 GLU HG3 H 1 2.292 0.006 . 2 . . . A 61 GLU HG3 . 19203 1 628 . 1 1 61 61 GLU CA C 13 56.872 0.156 . 1 . . . A 61 GLU CA . 19203 1 629 . 1 1 61 61 GLU CB C 13 26.091 0.156 . 1 . . . A 61 GLU CB . 19203 1 630 . 1 1 61 61 GLU CG C 13 33.916 0.156 . 1 . . . A 61 GLU CG . 19203 1 631 . 1 1 61 61 GLU N N 15 117.610 0.133 . 1 . . . A 61 GLU N . 19203 1 632 . 1 1 62 62 ASP H H 1 6.760 0.006 . 1 . . . A 62 ASP H . 19203 1 633 . 1 1 62 62 ASP HA H 1 4.349 0.006 . 1 . . . A 62 ASP HA . 19203 1 634 . 1 1 62 62 ASP HB2 H 1 2.741 0.006 . 2 . . . A 62 ASP HB2 . 19203 1 635 . 1 1 62 62 ASP HB3 H 1 2.295 0.006 . 2 . . . A 62 ASP HB3 . 19203 1 636 . 1 1 62 62 ASP CA C 13 53.423 0.156 . 1 . . . A 62 ASP CA . 19203 1 637 . 1 1 62 62 ASP CB C 13 37.270 0.156 . 1 . . . A 62 ASP CB . 19203 1 638 . 1 1 62 62 ASP N N 15 121.439 0.133 . 1 . . . A 62 ASP N . 19203 1 639 . 1 1 63 63 MET H H 1 6.863 0.006 . 1 . . . A 63 MET H . 19203 1 640 . 1 1 63 63 MET HA H 1 3.070 0.006 . 1 . . . A 63 MET HA . 19203 1 641 . 1 1 63 63 MET HB2 H 1 2.396 0.006 . 2 . . . A 63 MET HB2 . 19203 1 642 . 1 1 63 63 MET HB3 H 1 1.774 0.006 . 2 . . . A 63 MET HB3 . 19203 1 643 . 1 1 63 63 MET HG2 H 1 2.291 0.006 . 2 . . . A 63 MET HG2 . 19203 1 644 . 1 1 63 63 MET HG3 H 1 2.004 0.006 . 2 . . . A 63 MET HG3 . 19203 1 645 . 1 1 63 63 MET HE1 H 1 2.050 0.006 . 1 . . . A 63 MET QE . 19203 1 646 . 1 1 63 63 MET HE2 H 1 2.050 0.006 . 1 . . . A 63 MET QE . 19203 1 647 . 1 1 63 63 MET HE3 H 1 2.050 0.006 . 1 . . . A 63 MET QE . 19203 1 648 . 1 1 63 63 MET CA C 13 56.211 0.156 . 1 . . . A 63 MET CA . 19203 1 649 . 1 1 63 63 MET CB C 13 30.414 0.156 . 1 . . . A 63 MET CB . 19203 1 650 . 1 1 63 63 MET CG C 13 28.553 0.156 . 1 . . . A 63 MET CG . 19203 1 651 . 1 1 63 63 MET CE C 13 14.993 0.156 . 1 . . . A 63 MET CE . 19203 1 652 . 1 1 63 63 MET N N 15 120.225 0.133 . 1 . . . A 63 MET N . 19203 1 653 . 1 1 64 64 THR H H 1 7.900 0.006 . 1 . . . A 64 THR H . 19203 1 654 . 1 1 64 64 THR HA H 1 3.663 0.006 . 1 . . . A 64 THR HA . 19203 1 655 . 1 1 64 64 THR HB H 1 4.058 0.006 . 1 . . . A 64 THR HB . 19203 1 656 . 1 1 64 64 THR HG21 H 1 1.127 0.006 . 1 . . . A 64 THR QG2 . 19203 1 657 . 1 1 64 64 THR HG22 H 1 1.127 0.006 . 1 . . . A 64 THR QG2 . 19203 1 658 . 1 1 64 64 THR HG23 H 1 1.127 0.006 . 1 . . . A 64 THR QG2 . 19203 1 659 . 1 1 64 64 THR CA C 13 63.733 0.156 . 1 . . . A 64 THR CA . 19203 1 660 . 1 1 64 64 THR CB C 13 65.692 0.156 . 1 . . . A 64 THR CB . 19203 1 661 . 1 1 64 64 THR CG2 C 13 19.568 0.156 . 1 . . . A 64 THR CG2 . 19203 1 662 . 1 1 64 64 THR N N 15 113.874 0.133 . 1 . . . A 64 THR N . 19203 1 663 . 1 1 65 65 TYR H H 1 7.530 0.006 . 1 . . . A 65 TYR H . 19203 1 664 . 1 1 65 65 TYR HA H 1 4.005 0.006 . 1 . . . A 65 TYR HA . 19203 1 665 . 1 1 65 65 TYR HB2 H 1 3.090 0.006 . 2 . . . A 65 TYR QB . 19203 1 666 . 1 1 65 65 TYR HB3 H 1 3.090 0.006 . 2 . . . A 65 TYR QB . 19203 1 667 . 1 1 65 65 TYR HD1 H 1 6.962 0.006 . 3 . . . A 65 TYR QD . 19203 1 668 . 1 1 65 65 TYR HD2 H 1 6.962 0.006 . 3 . . . A 65 TYR QD . 19203 1 669 . 1 1 65 65 TYR HE1 H 1 6.623 0.006 . 3 . . . A 65 TYR QE . 19203 1 670 . 1 1 65 65 TYR HE2 H 1 6.623 0.006 . 3 . . . A 65 TYR QE . 19203 1 671 . 1 1 65 65 TYR CA C 13 58.450 0.156 . 1 . . . A 65 TYR CA . 19203 1 672 . 1 1 65 65 TYR CB C 13 35.698 0.156 . 1 . . . A 65 TYR CB . 19203 1 673 . 1 1 65 65 TYR CD2 C 13 130.619 0.156 . 3 . . . A 65 TYR CD2 . 19203 1 674 . 1 1 65 65 TYR CE2 C 13 115.099 0.156 . 3 . . . A 65 TYR CE2 . 19203 1 675 . 1 1 65 65 TYR N N 15 122.573 0.133 . 1 . . . A 65 TYR N . 19203 1 676 . 1 1 66 66 ALA H H 1 8.144 0.006 . 1 . . . A 66 ALA H . 19203 1 677 . 1 1 66 66 ALA HA H 1 3.638 0.006 . 1 . . . A 66 ALA HA . 19203 1 678 . 1 1 66 66 ALA HB1 H 1 1.280 0.006 . 1 . . . A 66 ALA QB . 19203 1 679 . 1 1 66 66 ALA HB2 H 1 1.280 0.006 . 1 . . . A 66 ALA QB . 19203 1 680 . 1 1 66 66 ALA HB3 H 1 1.280 0.006 . 1 . . . A 66 ALA QB . 19203 1 681 . 1 1 66 66 ALA CA C 13 53.022 0.156 . 1 . . . A 66 ALA CA . 19203 1 682 . 1 1 66 66 ALA CB C 13 16.582 0.156 . 1 . . . A 66 ALA CB . 19203 1 683 . 1 1 66 66 ALA N N 15 120.898 0.133 . 1 . . . A 66 ALA N . 19203 1 684 . 1 1 67 67 VAL H H 1 7.602 0.006 . 1 . . . A 67 VAL H . 19203 1 685 . 1 1 67 67 VAL HA H 1 3.316 0.006 . 1 . . . A 67 VAL HA . 19203 1 686 . 1 1 67 67 VAL HB H 1 2.027 0.006 . 1 . . . A 67 VAL HB . 19203 1 687 . 1 1 67 67 VAL HG11 H 1 0.927 0.006 . 2 . . . A 67 VAL QG1 . 19203 1 688 . 1 1 67 67 VAL HG12 H 1 0.927 0.006 . 2 . . . A 67 VAL QG1 . 19203 1 689 . 1 1 67 67 VAL HG13 H 1 0.927 0.006 . 2 . . . A 67 VAL QG1 . 19203 1 690 . 1 1 67 67 VAL HG21 H 1 0.936 0.006 . 2 . . . A 67 VAL QG2 . 19203 1 691 . 1 1 67 67 VAL HG22 H 1 0.936 0.006 . 2 . . . A 67 VAL QG2 . 19203 1 692 . 1 1 67 67 VAL HG23 H 1 0.936 0.006 . 2 . . . A 67 VAL QG2 . 19203 1 693 . 1 1 67 67 VAL CA C 13 63.649 0.156 . 1 . . . A 67 VAL CA . 19203 1 694 . 1 1 67 67 VAL CB C 13 29.462 0.156 . 1 . . . A 67 VAL CB . 19203 1 695 . 1 1 67 67 VAL CG1 C 13 20.743 0.156 . 2 . . . A 67 VAL CG1 . 19203 1 696 . 1 1 67 67 VAL CG2 C 13 18.969 0.156 . 2 . . . A 67 VAL CG2 . 19203 1 697 . 1 1 67 67 VAL N N 15 115.474 0.133 . 1 . . . A 67 VAL N . 19203 1 698 . 1 1 68 68 ARG H H 1 7.531 0.006 . 1 . . . A 68 ARG H . 19203 1 699 . 1 1 68 68 ARG HA H 1 4.042 0.006 . 1 . . . A 68 ARG HA . 19203 1 700 . 1 1 68 68 ARG HB2 H 1 1.747 0.006 . 2 . . . A 68 ARG HB2 . 19203 1 701 . 1 1 68 68 ARG HB3 H 1 1.697 0.006 . 2 . . . A 68 ARG HB3 . 19203 1 702 . 1 1 68 68 ARG HG2 H 1 1.534 0.006 . 2 . . . A 68 ARG HG2 . 19203 1 703 . 1 1 68 68 ARG HG3 H 1 1.693 0.006 . 2 . . . A 68 ARG HG3 . 19203 1 704 . 1 1 68 68 ARG HD2 H 1 3.087 0.006 . 2 . . . A 68 ARG QD . 19203 1 705 . 1 1 68 68 ARG HD3 H 1 3.087 0.006 . 2 . . . A 68 ARG QD . 19203 1 706 . 1 1 68 68 ARG CA C 13 55.989 0.156 . 1 . . . A 68 ARG CA . 19203 1 707 . 1 1 68 68 ARG CB C 13 28.452 0.156 . 1 . . . A 68 ARG CB . 19203 1 708 . 1 1 68 68 ARG CG C 13 25.067 0.156 . 1 . . . A 68 ARG CG . 19203 1 709 . 1 1 68 68 ARG CD C 13 40.983 0.156 . 1 . . . A 68 ARG CD . 19203 1 710 . 1 1 68 68 ARG N N 15 116.635 0.133 . 1 . . . A 68 ARG N . 19203 1 711 . 1 1 69 69 LYS H H 1 8.664 0.006 . 1 . . . A 69 LYS H . 19203 1 712 . 1 1 69 69 LYS HA H 1 4.221 0.006 . 1 . . . A 69 LYS HA . 19203 1 713 . 1 1 69 69 LYS HB2 H 1 1.262 0.006 . 2 . . . A 69 LYS HB2 . 19203 1 714 . 1 1 69 69 LYS HB3 H 1 1.069 0.006 . 2 . . . A 69 LYS HB3 . 19203 1 715 . 1 1 69 69 LYS HG2 H 1 0.917 0.006 . 2 . . . A 69 LYS HG2 . 19203 1 716 . 1 1 69 69 LYS HG3 H 1 0.898 0.006 . 2 . . . A 69 LYS HG3 . 19203 1 717 . 1 1 69 69 LYS HD2 H 1 1.278 0.006 . 2 . . . A 69 LYS HD2 . 19203 1 718 . 1 1 69 69 LYS HD3 H 1 1.352 0.006 . 2 . . . A 69 LYS HD3 . 19203 1 719 . 1 1 69 69 LYS HE2 H 1 2.780 0.006 . 2 . . . A 69 LYS QE . 19203 1 720 . 1 1 69 69 LYS HE3 H 1 2.780 0.006 . 2 . . . A 69 LYS QE . 19203 1 721 . 1 1 69 69 LYS CA C 13 53.569 0.156 . 1 . . . A 69 LYS CA . 19203 1 722 . 1 1 69 69 LYS CB C 13 30.993 0.156 . 1 . . . A 69 LYS CB . 19203 1 723 . 1 1 69 69 LYS CG C 13 21.782 0.156 . 1 . . . A 69 LYS CG . 19203 1 724 . 1 1 69 69 LYS CD C 13 25.560 0.156 . 1 . . . A 69 LYS CD . 19203 1 725 . 1 1 69 69 LYS CE C 13 39.524 0.156 . 1 . . . A 69 LYS CE . 19203 1 726 . 1 1 69 69 LYS N N 15 115.566 0.133 . 1 . . . A 69 LYS N . 19203 1 727 . 1 1 70 70 LEU H H 1 8.164 0.006 . 1 . . . A 70 LEU H . 19203 1 728 . 1 1 70 70 LEU HA H 1 4.826 0.006 . 1 . . . A 70 LEU HA . 19203 1 729 . 1 1 70 70 LEU HB2 H 1 2.185 0.006 . 2 . . . A 70 LEU HB2 . 19203 1 730 . 1 1 70 70 LEU HB3 H 1 1.459 0.006 . 2 . . . A 70 LEU HB3 . 19203 1 731 . 1 1 70 70 LEU HG H 1 1.119 0.006 . 1 . . . A 70 LEU HG . 19203 1 732 . 1 1 70 70 LEU HD11 H 1 0.807 0.006 . 2 . . . A 70 LEU QQD . 19203 1 733 . 1 1 70 70 LEU HD12 H 1 0.807 0.006 . 2 . . . A 70 LEU QQD . 19203 1 734 . 1 1 70 70 LEU HD13 H 1 0.807 0.006 . 2 . . . A 70 LEU QQD . 19203 1 735 . 1 1 70 70 LEU HD21 H 1 0.807 0.006 . 2 . . . A 70 LEU QQD . 19203 1 736 . 1 1 70 70 LEU HD22 H 1 0.807 0.006 . 2 . . . A 70 LEU QQD . 19203 1 737 . 1 1 70 70 LEU HD23 H 1 0.807 0.006 . 2 . . . A 70 LEU QQD . 19203 1 738 . 1 1 70 70 LEU CA C 13 51.486 0.156 . 1 . . . A 70 LEU CA . 19203 1 739 . 1 1 70 70 LEU CB C 13 39.265 0.156 . 1 . . . A 70 LEU CB . 19203 1 740 . 1 1 70 70 LEU CG C 13 24.963 0.156 . 1 . . . A 70 LEU CG . 19203 1 741 . 1 1 70 70 LEU CD1 C 13 20.967 0.156 . 1 . . . A 70 LEU CD1 . 19203 1 742 . 1 1 70 70 LEU N N 15 114.943 0.133 . 1 . . . A 70 LEU N . 19203 1 743 . 1 1 71 71 ASP H H 1 6.910 0.006 . 1 . . . A 71 ASP H . 19203 1 744 . 1 1 71 71 ASP HA H 1 4.392 0.006 . 1 . . . A 71 ASP HA . 19203 1 745 . 1 1 71 71 ASP HB2 H 1 3.221 0.006 . 2 . . . A 71 ASP HB2 . 19203 1 746 . 1 1 71 71 ASP HB3 H 1 2.549 0.006 . 2 . . . A 71 ASP HB3 . 19203 1 747 . 1 1 71 71 ASP CA C 13 54.184 0.156 . 1 . . . A 71 ASP CA . 19203 1 748 . 1 1 71 71 ASP CB C 13 39.463 0.156 . 1 . . . A 71 ASP CB . 19203 1 749 . 1 1 71 71 ASP N N 15 119.864 0.133 . 1 . . . A 71 ASP N . 19203 1 750 . 1 1 72 72 ASN H H 1 9.037 0.006 . 1 . . . A 72 ASN H . 19203 1 751 . 1 1 72 72 ASN HA H 1 4.681 0.006 . 1 . . . A 72 ASN HA . 19203 1 752 . 1 1 72 72 ASN HB2 H 1 2.480 0.006 . 2 . . . A 72 ASN HB2 . 19203 1 753 . 1 1 72 72 ASN HB3 H 1 3.214 0.006 . 2 . . . A 72 ASN HB3 . 19203 1 754 . 1 1 72 72 ASN HD21 H 1 6.252 0.006 . 1 . . . A 72 ASN HD21 . 19203 1 755 . 1 1 72 72 ASN HD22 H 1 7.442 0.006 . 1 . . . A 72 ASN HD22 . 19203 1 756 . 1 1 72 72 ASN CA C 13 51.702 0.156 . 1 . . . A 72 ASN CA . 19203 1 757 . 1 1 72 72 ASN CB C 13 35.060 0.156 . 1 . . . A 72 ASN CB . 19203 1 758 . 1 1 72 72 ASN N N 15 123.602 0.133 . 1 . . . A 72 ASN N . 19203 1 759 . 1 1 72 72 ASN ND2 N 15 110.460 0.133 . 1 . . . A 72 ASN ND2 . 19203 1 760 . 1 1 73 73 THR H H 1 7.187 0.006 . 1 . . . A 73 THR H . 19203 1 761 . 1 1 73 73 THR HA H 1 4.674 0.006 . 1 . . . A 73 THR HA . 19203 1 762 . 1 1 73 73 THR HB H 1 4.343 0.006 . 1 . . . A 73 THR HB . 19203 1 763 . 1 1 73 73 THR HG21 H 1 1.321 0.006 . 1 . . . A 73 THR QG2 . 19203 1 764 . 1 1 73 73 THR HG22 H 1 1.321 0.006 . 1 . . . A 73 THR QG2 . 19203 1 765 . 1 1 73 73 THR HG23 H 1 1.321 0.006 . 1 . . . A 73 THR QG2 . 19203 1 766 . 1 1 73 73 THR CA C 13 57.397 0.156 . 1 . . . A 73 THR CA . 19203 1 767 . 1 1 73 73 THR CB C 13 70.412 0.156 . 1 . . . A 73 THR CB . 19203 1 768 . 1 1 73 73 THR CG2 C 13 21.425 0.156 . 1 . . . A 73 THR CG2 . 19203 1 769 . 1 1 73 73 THR N N 15 105.063 0.133 . 1 . . . A 73 THR N . 19203 1 770 . 1 1 74 74 LYS H H 1 8.384 0.006 . 1 . . . A 74 LYS H . 19203 1 771 . 1 1 74 74 LYS HA H 1 3.656 0.006 . 1 . . . A 74 LYS HA . 19203 1 772 . 1 1 74 74 LYS HB2 H 1 1.594 0.006 . 2 . . . A 74 LYS HB2 . 19203 1 773 . 1 1 74 74 LYS HB3 H 1 1.159 0.006 . 2 . . . A 74 LYS HB3 . 19203 1 774 . 1 1 74 74 LYS HG2 H 1 0.580 0.006 . 2 . . . A 74 LYS HG2 . 19203 1 775 . 1 1 74 74 LYS HG3 H 1 0.780 0.006 . 2 . . . A 74 LYS HG3 . 19203 1 776 . 1 1 74 74 LYS HD2 H 1 1.457 0.006 . 2 . . . A 74 LYS QD . 19203 1 777 . 1 1 74 74 LYS HD3 H 1 1.457 0.006 . 2 . . . A 74 LYS QD . 19203 1 778 . 1 1 74 74 LYS HE2 H 1 2.730 0.006 . 2 . . . A 74 LYS QE . 19203 1 779 . 1 1 74 74 LYS HE3 H 1 2.730 0.006 . 2 . . . A 74 LYS QE . 19203 1 780 . 1 1 74 74 LYS CA C 13 53.833 0.156 . 1 . . . A 74 LYS CA . 19203 1 781 . 1 1 74 74 LYS CB C 13 29.905 0.156 . 1 . . . A 74 LYS CB . 19203 1 782 . 1 1 74 74 LYS CG C 13 22.561 0.156 . 1 . . . A 74 LYS CG . 19203 1 783 . 1 1 74 74 LYS CD C 13 26.941 0.156 . 1 . . . A 74 LYS CD . 19203 1 784 . 1 1 74 74 LYS CE C 13 39.230 0.156 . 1 . . . A 74 LYS CE . 19203 1 785 . 1 1 74 74 LYS N N 15 120.141 0.133 . 1 . . . A 74 LYS N . 19203 1 786 . 1 1 75 75 PHE H H 1 9.243 0.006 . 1 . . . A 75 PHE H . 19203 1 787 . 1 1 75 75 PHE HA H 1 4.316 0.006 . 1 . . . A 75 PHE HA . 19203 1 788 . 1 1 75 75 PHE HB2 H 1 2.742 0.006 . 2 . . . A 75 PHE HB2 . 19203 1 789 . 1 1 75 75 PHE HB3 H 1 2.116 0.006 . 2 . . . A 75 PHE HB3 . 19203 1 790 . 1 1 75 75 PHE HD1 H 1 6.423 0.006 . 3 . . . A 75 PHE QD . 19203 1 791 . 1 1 75 75 PHE HD2 H 1 6.423 0.006 . 3 . . . A 75 PHE QD . 19203 1 792 . 1 1 75 75 PHE HE1 H 1 6.642 0.006 . 3 . . . A 75 PHE QE . 19203 1 793 . 1 1 75 75 PHE HE2 H 1 6.642 0.006 . 3 . . . A 75 PHE QE . 19203 1 794 . 1 1 75 75 PHE CA C 13 53.203 0.156 . 1 . . . A 75 PHE CA . 19203 1 795 . 1 1 75 75 PHE CB C 13 40.456 0.156 . 1 . . . A 75 PHE CB . 19203 1 796 . 1 1 75 75 PHE CD2 C 13 129.418 0.156 . 1 . . . A 75 PHE CD2 . 19203 1 797 . 1 1 75 75 PHE CE2 C 13 127.075 0.156 . 3 . . . A 75 PHE CE2 . 19203 1 798 . 1 1 75 75 PHE N N 15 132.829 0.133 . 1 . . . A 75 PHE N . 19203 1 799 . 1 1 76 76 ARG H H 1 8.293 0.006 . 1 . . . A 76 ARG H . 19203 1 800 . 1 1 76 76 ARG HA H 1 4.798 0.006 . 1 . . . A 76 ARG HA . 19203 1 801 . 1 1 76 76 ARG HB2 H 1 1.408 0.006 . 2 . . . A 76 ARG HB2 . 19203 1 802 . 1 1 76 76 ARG HB3 H 1 1.224 0.006 . 2 . . . A 76 ARG HB3 . 19203 1 803 . 1 1 76 76 ARG HG2 H 1 1.041 0.006 . 2 . . . A 76 ARG QG . 19203 1 804 . 1 1 76 76 ARG HG3 H 1 1.041 0.006 . 2 . . . A 76 ARG QG . 19203 1 805 . 1 1 76 76 ARG HD2 H 1 2.941 0.006 . 2 . . . A 76 ARG QD . 19203 1 806 . 1 1 76 76 ARG HD3 H 1 2.941 0.006 . 2 . . . A 76 ARG QD . 19203 1 807 . 1 1 76 76 ARG CA C 13 50.981 0.156 . 1 . . . A 76 ARG CA . 19203 1 808 . 1 1 76 76 ARG CB C 13 30.374 0.156 . 1 . . . A 76 ARG CB . 19203 1 809 . 1 1 76 76 ARG CG C 13 24.570 0.156 . 1 . . . A 76 ARG CG . 19203 1 810 . 1 1 76 76 ARG CD C 13 40.924 0.156 . 1 . . . A 76 ARG CD . 19203 1 811 . 1 1 76 76 ARG N N 15 128.489 0.133 . 1 . . . A 76 ARG N . 19203 1 812 . 1 1 77 77 SER H H 1 9.107 0.006 . 1 . . . A 77 SER H . 19203 1 813 . 1 1 77 77 SER HA H 1 4.278 0.006 . 1 . . . A 77 SER HA . 19203 1 814 . 1 1 77 77 SER HB2 H 1 3.608 0.006 . 1 . . . A 77 SER QB . 19203 1 815 . 1 1 77 77 SER HB3 H 1 3.608 0.006 . 1 . . . A 77 SER QB . 19203 1 816 . 1 1 77 77 SER CA C 13 53.406 0.156 . 1 . . . A 77 SER CA . 19203 1 817 . 1 1 77 77 SER CB C 13 63.802 0.156 . 1 . . . A 77 SER CB . 19203 1 818 . 1 1 77 77 SER N N 15 120.971 0.133 . 1 . . . A 77 SER N . 19203 1 819 . 1 1 78 78 HIS H H 1 9.696 0.006 . 1 . . . A 78 HIS H . 19203 1 820 . 1 1 78 78 HIS HA H 1 4.375 0.006 . 1 . . . A 78 HIS HA . 19203 1 821 . 1 1 78 78 HIS HB2 H 1 3.907 0.006 . 2 . . . A 78 HIS HB2 . 19203 1 822 . 1 1 78 78 HIS HB3 H 1 3.376 0.006 . 2 . . . A 78 HIS HB3 . 19203 1 823 . 1 1 78 78 HIS CA C 13 55.891 0.156 . 1 . . . A 78 HIS CA . 19203 1 824 . 1 1 78 78 HIS CB C 13 24.239 0.156 . 1 . . . A 78 HIS CB . 19203 1 825 . 1 1 78 78 HIS N N 15 118.463 0.133 . 1 . . . A 78 HIS N . 19203 1 826 . 1 1 79 79 GLU H H 1 7.053 0.006 . 1 . . . A 79 GLU H . 19203 1 827 . 1 1 79 79 GLU HA H 1 4.343 0.006 . 1 . . . A 79 GLU HA . 19203 1 828 . 1 1 79 79 GLU HB2 H 1 2.175 0.006 . 2 . . . A 79 GLU HB2 . 19203 1 829 . 1 1 79 79 GLU HB3 H 1 1.234 0.006 . 2 . . . A 79 GLU HB3 . 19203 1 830 . 1 1 79 79 GLU HG2 H 1 1.613 0.006 . 2 . . . A 79 GLU HG2 . 19203 1 831 . 1 1 79 79 GLU HG3 H 1 1.768 0.006 . 2 . . . A 79 GLU HG3 . 19203 1 832 . 1 1 79 79 GLU CA C 13 52.940 0.156 . 1 . . . A 79 GLU CA . 19203 1 833 . 1 1 79 79 GLU CB C 13 27.513 0.156 . 1 . . . A 79 GLU CB . 19203 1 834 . 1 1 79 79 GLU CG C 13 33.646 0.156 . 1 . . . A 79 GLU CG . 19203 1 835 . 1 1 79 79 GLU N N 15 116.714 0.133 . 1 . . . A 79 GLU N . 19203 1 836 . 1 1 80 80 GLY H H 1 7.835 0.006 . 1 . . . A 80 GLY H . 19203 1 837 . 1 1 80 80 GLY HA2 H 1 3.268 0.006 . 2 . . . A 80 GLY HA2 . 19203 1 838 . 1 1 80 80 GLY HA3 H 1 4.104 0.006 . 2 . . . A 80 GLY HA3 . 19203 1 839 . 1 1 80 80 GLY CA C 13 42.637 0.156 . 1 . . . A 80 GLY CA . 19203 1 840 . 1 1 80 80 GLY N N 15 108.106 0.133 . 1 . . . A 80 GLY N . 19203 1 841 . 1 1 81 81 GLU H H 1 7.067 0.006 . 1 . . . A 81 GLU H . 19203 1 842 . 1 1 81 81 GLU HA H 1 4.334 0.006 . 1 . . . A 81 GLU HA . 19203 1 843 . 1 1 81 81 GLU HB2 H 1 1.837 0.006 . 2 . . . A 81 GLU HB2 . 19203 1 844 . 1 1 81 81 GLU HB3 H 1 1.588 0.006 . 2 . . . A 81 GLU HB3 . 19203 1 845 . 1 1 81 81 GLU HG2 H 1 2.140 0.006 . 2 . . . A 81 GLU HG2 . 19203 1 846 . 1 1 81 81 GLU HG3 H 1 2.038 0.006 . 2 . . . A 81 GLU HG3 . 19203 1 847 . 1 1 81 81 GLU CA C 13 53.727 0.156 . 1 . . . A 81 GLU CA . 19203 1 848 . 1 1 81 81 GLU CB C 13 29.478 0.156 . 1 . . . A 81 GLU CB . 19203 1 849 . 1 1 81 81 GLU CG C 13 35.148 0.156 . 1 . . . A 81 GLU CG . 19203 1 850 . 1 1 81 81 GLU N N 15 119.017 0.133 . 1 . . . A 81 GLU N . 19203 1 851 . 1 1 82 82 THR H H 1 8.499 0.006 . 1 . . . A 82 THR H . 19203 1 852 . 1 1 82 82 THR HA H 1 5.771 0.006 . 1 . . . A 82 THR HA . 19203 1 853 . 1 1 82 82 THR HB H 1 3.785 0.006 . 1 . . . A 82 THR HB . 19203 1 854 . 1 1 82 82 THR HG21 H 1 0.976 0.006 . 1 . . . A 82 THR QG2 . 19203 1 855 . 1 1 82 82 THR HG22 H 1 0.976 0.006 . 1 . . . A 82 THR QG2 . 19203 1 856 . 1 1 82 82 THR HG23 H 1 0.976 0.006 . 1 . . . A 82 THR QG2 . 19203 1 857 . 1 1 82 82 THR CA C 13 56.694 0.156 . 1 . . . A 82 THR CA . 19203 1 858 . 1 1 82 82 THR CB C 13 69.359 0.156 . 1 . . . A 82 THR CB . 19203 1 859 . 1 1 82 82 THR CG2 C 13 18.591 0.156 . 1 . . . A 82 THR CG2 . 19203 1 860 . 1 1 82 82 THR N N 15 114.312 0.133 . 1 . . . A 82 THR N . 19203 1 861 . 1 1 83 83 ALA H H 1 8.674 0.006 . 1 . . . A 83 ALA H . 19203 1 862 . 1 1 83 83 ALA HA H 1 4.441 0.006 . 1 . . . A 83 ALA HA . 19203 1 863 . 1 1 83 83 ALA HB1 H 1 1.351 0.006 . 1 . . . A 83 ALA QB . 19203 1 864 . 1 1 83 83 ALA HB2 H 1 1.351 0.006 . 1 . . . A 83 ALA QB . 19203 1 865 . 1 1 83 83 ALA HB3 H 1 1.351 0.006 . 1 . . . A 83 ALA QB . 19203 1 866 . 1 1 83 83 ALA CA C 13 49.097 0.156 . 1 . . . A 83 ALA CA . 19203 1 867 . 1 1 83 83 ALA CB C 13 21.499 0.156 . 1 . . . A 83 ALA CB . 19203 1 868 . 1 1 83 83 ALA N N 15 123.125 0.133 . 1 . . . A 83 ALA N . 19203 1 869 . 1 1 84 84 TYR H H 1 8.708 0.006 . 1 . . . A 84 TYR H . 19203 1 870 . 1 1 84 84 TYR HA H 1 4.973 0.006 . 1 . . . A 84 TYR HA . 19203 1 871 . 1 1 84 84 TYR HB2 H 1 2.692 0.006 . 1 . . . A 84 TYR HB2 . 19203 1 872 . 1 1 84 84 TYR HB3 H 1 2.742 0.006 . 1 . . . A 84 TYR HB3 . 19203 1 873 . 1 1 84 84 TYR HD1 H 1 6.887 0.006 . 3 . . . A 84 TYR QD . 19203 1 874 . 1 1 84 84 TYR HD2 H 1 6.887 0.006 . 3 . . . A 84 TYR QD . 19203 1 875 . 1 1 84 84 TYR HE1 H 1 6.773 0.006 . 3 . . . A 84 TYR QE . 19203 1 876 . 1 1 84 84 TYR HE2 H 1 6.773 0.006 . 3 . . . A 84 TYR QE . 19203 1 877 . 1 1 84 84 TYR CA C 13 55.900 0.156 . 1 . . . A 84 TYR CA . 19203 1 878 . 1 1 84 84 TYR CB C 13 36.152 0.156 . 1 . . . A 84 TYR CB . 19203 1 879 . 1 1 84 84 TYR CD2 C 13 130.510 0.156 . 3 . . . A 84 TYR CD2 . 19203 1 880 . 1 1 84 84 TYR CE2 C 13 114.802 0.156 . 3 . . . A 84 TYR CE2 . 19203 1 881 . 1 1 84 84 TYR N N 15 120.587 0.133 . 1 . . . A 84 TYR N . 19203 1 882 . 1 1 85 85 ILE H H 1 8.182 0.006 . 1 . . . A 85 ILE H . 19203 1 883 . 1 1 85 85 ILE HA H 1 4.852 0.006 . 1 . . . A 85 ILE HA . 19203 1 884 . 1 1 85 85 ILE HB H 1 1.726 0.006 . 1 . . . A 85 ILE HB . 19203 1 885 . 1 1 85 85 ILE HG12 H 1 1.075 0.006 . 2 . . . A 85 ILE HG12 . 19203 1 886 . 1 1 85 85 ILE HG13 H 1 1.481 0.006 . 2 . . . A 85 ILE HG13 . 19203 1 887 . 1 1 85 85 ILE HG21 H 1 0.331 0.006 . 1 . . . A 85 ILE QG2 . 19203 1 888 . 1 1 85 85 ILE HG22 H 1 0.331 0.006 . 1 . . . A 85 ILE QG2 . 19203 1 889 . 1 1 85 85 ILE HG23 H 1 0.331 0.006 . 1 . . . A 85 ILE QG2 . 19203 1 890 . 1 1 85 85 ILE HD11 H 1 0.413 0.006 . 1 . . . A 85 ILE QD1 . 19203 1 891 . 1 1 85 85 ILE HD12 H 1 0.413 0.006 . 1 . . . A 85 ILE QD1 . 19203 1 892 . 1 1 85 85 ILE HD13 H 1 0.413 0.006 . 1 . . . A 85 ILE QD1 . 19203 1 893 . 1 1 85 85 ILE CA C 13 56.929 0.156 . 1 . . . A 85 ILE CA . 19203 1 894 . 1 1 85 85 ILE CB C 13 38.375 0.156 . 1 . . . A 85 ILE CB . 19203 1 895 . 1 1 85 85 ILE CG1 C 13 22.294 0.156 . 1 . . . A 85 ILE CG1 . 19203 1 896 . 1 1 85 85 ILE CG2 C 13 15.252 0.156 . 1 . . . A 85 ILE CG2 . 19203 1 897 . 1 1 85 85 ILE CD1 C 13 12.028 0.156 . 1 . . . A 85 ILE CD1 . 19203 1 898 . 1 1 85 85 ILE N N 15 116.081 0.133 . 1 . . . A 85 ILE N . 19203 1 899 . 1 1 86 86 ARG H H 1 8.250 0.006 . 1 . . . A 86 ARG H . 19203 1 900 . 1 1 86 86 ARG HA H 1 5.237 0.006 . 1 . . . A 86 ARG HA . 19203 1 901 . 1 1 86 86 ARG HB2 H 1 1.713 0.006 . 2 . . . A 86 ARG QB . 19203 1 902 . 1 1 86 86 ARG HB3 H 1 1.713 0.006 . 2 . . . A 86 ARG QB . 19203 1 903 . 1 1 86 86 ARG HG2 H 1 1.636 0.006 . 2 . . . A 86 ARG HG2 . 19203 1 904 . 1 1 86 86 ARG HG3 H 1 1.473 0.006 . 2 . . . A 86 ARG HG3 . 19203 1 905 . 1 1 86 86 ARG HD2 H 1 3.048 0.006 . 2 . . . A 86 ARG HD2 . 19203 1 906 . 1 1 86 86 ARG HD3 H 1 3.203 0.006 . 2 . . . A 86 ARG HD3 . 19203 1 907 . 1 1 86 86 ARG CA C 13 49.147 0.156 . 1 . . . A 86 ARG CA . 19203 1 908 . 1 1 86 86 ARG CB C 13 27.473 0.156 . 1 . . . A 86 ARG CB . 19203 1 909 . 1 1 86 86 ARG CG C 13 23.038 0.156 . 1 . . . A 86 ARG CG . 19203 1 910 . 1 1 86 86 ARG CD C 13 38.365 0.156 . 1 . . . A 86 ARG CD . 19203 1 911 . 1 1 86 86 ARG N N 15 117.289 0.133 . 1 . . . A 86 ARG N . 19203 1 912 . 1 1 87 87 VAL H H 1 8.983 0.006 . 1 . . . A 87 VAL H . 19203 1 913 . 1 1 87 87 VAL HA H 1 4.633 0.006 . 1 . . . A 87 VAL HA . 19203 1 914 . 1 1 87 87 VAL HB H 1 1.742 0.006 . 1 . . . A 87 VAL HB . 19203 1 915 . 1 1 87 87 VAL HG11 H 1 0.763 0.006 . 2 . . . A 87 VAL QG1 . 19203 1 916 . 1 1 87 87 VAL HG12 H 1 0.763 0.006 . 2 . . . A 87 VAL QG1 . 19203 1 917 . 1 1 87 87 VAL HG13 H 1 0.763 0.006 . 2 . . . A 87 VAL QG1 . 19203 1 918 . 1 1 87 87 VAL HG21 H 1 0.687 0.006 . 2 . . . A 87 VAL QG2 . 19203 1 919 . 1 1 87 87 VAL HG22 H 1 0.687 0.006 . 2 . . . A 87 VAL QG2 . 19203 1 920 . 1 1 87 87 VAL HG23 H 1 0.687 0.006 . 2 . . . A 87 VAL QG2 . 19203 1 921 . 1 1 87 87 VAL CA C 13 58.639 0.156 . 1 . . . A 87 VAL CA . 19203 1 922 . 1 1 87 87 VAL CB C 13 32.629 0.156 . 1 . . . A 87 VAL CB . 19203 1 923 . 1 1 87 87 VAL CG1 C 13 19.254 0.156 . 2 . . . A 87 VAL CG1 . 19203 1 924 . 1 1 87 87 VAL N N 15 121.679 0.133 . 1 . . . A 87 VAL N . 19203 1 925 . 1 1 88 88 LYS H H 1 8.679 0.006 . 1 . . . A 88 LYS H . 19203 1 926 . 1 1 88 88 LYS HA H 1 4.753 0.006 . 1 . . . A 88 LYS HA . 19203 1 927 . 1 1 88 88 LYS HB2 H 1 1.787 0.006 . 2 . . . A 88 LYS HB2 . 19203 1 928 . 1 1 88 88 LYS HB3 H 1 1.676 0.006 . 2 . . . A 88 LYS HB3 . 19203 1 929 . 1 1 88 88 LYS HG2 H 1 1.368 0.006 . 2 . . . A 88 LYS HG2 . 19203 1 930 . 1 1 88 88 LYS HG3 H 1 1.221 0.006 . 2 . . . A 88 LYS HG3 . 19203 1 931 . 1 1 88 88 LYS HD2 H 1 1.574 0.006 . 2 . . . A 88 LYS QD . 19203 1 932 . 1 1 88 88 LYS HD3 H 1 1.574 0.006 . 2 . . . A 88 LYS QD . 19203 1 933 . 1 1 88 88 LYS HE2 H 1 2.836 0.006 . 2 . . . A 88 LYS QE . 19203 1 934 . 1 1 88 88 LYS HE3 H 1 2.836 0.006 . 2 . . . A 88 LYS QE . 19203 1 935 . 1 1 88 88 LYS CA C 13 51.898 0.156 . 1 . . . A 88 LYS CA . 19203 1 936 . 1 1 88 88 LYS CB C 13 34.143 0.156 . 1 . . . A 88 LYS CB . 19203 1 937 . 1 1 88 88 LYS CG C 13 21.608 0.156 . 1 . . . A 88 LYS CG . 19203 1 938 . 1 1 88 88 LYS CD C 13 26.896 0.156 . 1 . . . A 88 LYS CD . 19203 1 939 . 1 1 88 88 LYS CE C 13 39.587 0.156 . 1 . . . A 88 LYS CE . 19203 1 940 . 1 1 88 88 LYS N N 15 123.579 0.133 . 1 . . . A 88 LYS N . 19203 1 941 . 1 1 89 89 VAL H H 1 8.454 0.006 . 1 . . . A 89 VAL H . 19203 1 942 . 1 1 89 89 VAL HA H 1 4.125 0.006 . 1 . . . A 89 VAL HA . 19203 1 943 . 1 1 89 89 VAL HB H 1 2.086 0.006 . 1 . . . A 89 VAL HB . 19203 1 944 . 1 1 89 89 VAL HG11 H 1 1.053 0.006 . 2 . . . A 89 VAL QG1 . 19203 1 945 . 1 1 89 89 VAL HG12 H 1 1.053 0.006 . 2 . . . A 89 VAL QG1 . 19203 1 946 . 1 1 89 89 VAL HG13 H 1 1.053 0.006 . 2 . . . A 89 VAL QG1 . 19203 1 947 . 1 1 89 89 VAL HG21 H 1 1.006 0.006 . 2 . . . A 89 VAL QG2 . 19203 1 948 . 1 1 89 89 VAL HG22 H 1 1.006 0.006 . 2 . . . A 89 VAL QG2 . 19203 1 949 . 1 1 89 89 VAL HG23 H 1 1.006 0.006 . 2 . . . A 89 VAL QG2 . 19203 1 950 . 1 1 89 89 VAL CA C 13 61.040 0.156 . 1 . . . A 89 VAL CA . 19203 1 951 . 1 1 89 89 VAL CB C 13 30.341 0.156 . 1 . . . A 89 VAL CB . 19203 1 952 . 1 1 89 89 VAL CG1 C 13 19.304 0.156 . 2 . . . A 89 VAL CG1 . 19203 1 953 . 1 1 89 89 VAL CG2 C 13 19.141 0.156 . 2 . . . A 89 VAL CG2 . 19203 1 954 . 1 1 89 89 VAL N N 15 119.787 0.133 . 1 . . . A 89 VAL N . 19203 1 955 . 1 1 90 90 ASP H H 1 7.912 0.006 . 1 . . . A 90 ASP H . 19203 1 956 . 1 1 90 90 ASP HA H 1 4.458 0.006 . 1 . . . A 90 ASP HA . 19203 1 957 . 1 1 90 90 ASP HB2 H 1 2.451 0.006 . 2 . . . A 90 ASP HB2 . 19203 1 958 . 1 1 90 90 ASP HB3 H 1 2.317 0.006 . 2 . . . A 90 ASP HB3 . 19203 1 959 . 1 1 90 90 ASP CA C 13 53.201 0.156 . 1 . . . A 90 ASP CA . 19203 1 960 . 1 1 90 90 ASP CB C 13 41.388 0.156 . 1 . . . A 90 ASP CB . 19203 1 961 . 1 1 90 90 ASP N N 15 130.188 0.133 . 1 . . . A 90 ASP N . 19203 1 stop_ save_