data_11388 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11388 _Entry.Title ; Solution structure of the ARID domain of Jarid1b protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-08 _Entry.Accession_date 2010-09-08 _Entry.Last_release_date 2011-09-07 _Entry.Original_release_date 2011-09-07 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 W. Tanabe . . . 11388 2 S. Suzuki . . . 11388 3 Y. Muto . . . 11388 4 M. Inoue . . . 11388 5 T. Kigawa . . . 11388 6 T. Terada . . . 11388 7 M. Shirouzu . . . 11388 8 S. Yokoyama . . . 11388 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11388 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11388 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 522 11388 '15N chemical shifts' 118 11388 '1H chemical shifts' 835 11388 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-09-07 2010-09-08 original author . 11388 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11388 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the ARID domain of Jarid1b protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 W. Tanabe . . . 11388 1 2 S. Suzuki . . . 11388 1 3 Y. Muto . . . 11388 1 4 M. Inoue . . . 11388 1 5 T. Kigawa . . . 11388 1 6 T. Terada . . . 11388 1 7 M. Shirouzu . . . 11388 1 8 S. Yokoyama . . . 11388 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11388 _Assembly.ID 1 _Assembly.Name 'Jumonji, AT rich interactive domain 1B' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'ARID domain' 1 $entity_1 A . yes native no no . . . 11388 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 2eqy . . . . . . 11388 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11388 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'ARID domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGEAQTRVKLNFLDQ IAKYWELQGSTLKIPHVERK ILDLFQLNKLVAEEGGFAVV CKDRKWTKIATKMGFAPGKA VGSHIRGHYERILNPYNLFL SGDSLRCLQKPNLTSDTKDK EY ; _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 122 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15732 . bright_domain . . . . . 86.89 119 100.00 100.00 3.85e-72 . . . . 11388 1 2 no PDB 2EQY . "Solution Structure Of The Arid Domain Of Jarid1b Protein" . . . . . 99.18 122 100.00 100.00 2.68e-83 . . . . 11388 1 3 no DBJ BAC30898 . "unnamed protein product [Mus musculus]" . . . . . 94.26 1433 99.13 100.00 4.20e-71 . . . . 11388 1 4 no DBJ BAD90482 . "mKIAA4034 protein [Mus musculus]" . . . . . 94.26 1554 100.00 100.00 1.55e-71 . . . . 11388 1 5 no DBJ BAE37363 . "unnamed protein product [Mus musculus]" . . . . . 94.26 600 97.39 97.39 9.56e-69 . . . . 11388 1 6 no EMBL CAB43532 . "PLU-1 protein [Homo sapiens]" . . . . . 94.26 1544 99.13 100.00 5.79e-71 . . . . 11388 1 7 no EMBL CAB63108 . "RB-binding protein [Homo sapiens]" . . . . . 94.26 1681 99.13 100.00 8.58e-71 . . . . 11388 1 8 no GB AAD16061 . "retinoblastoma binding protein 2 homolog 1 [Homo sapiens]" . . . . . 94.26 1580 99.13 100.00 5.70e-71 . . . . 11388 1 9 no GB AAH48180 . "Jumonji, AT rich interactive domain 1B (Rbp2 like) [Mus musculus]" . . . . . 94.26 1544 100.00 100.00 1.90e-71 . . . . 11388 1 10 no GB AAH57318 . "Jumonji, AT rich interactive domain 1B (Rbp2 like) [Mus musculus]" . . . . . 94.26 1544 100.00 100.00 1.90e-71 . . . . 11388 1 11 no GB AAI56050 . "Jumonji, AT rich interactive domain 1B, partial [synthetic construct]" . . . . . 94.26 1544 99.13 100.00 5.79e-71 . . . . 11388 1 12 no GB AAI57032 . "Jumonji, AT rich interactive domain 1B [synthetic construct]" . . . . . 94.26 1544 99.13 100.00 5.79e-71 . . . . 11388 1 13 no REF NP_001100647 . "lysine-specific demethylase 5B [Rattus norvegicus]" . . . . . 94.26 1544 100.00 100.00 1.90e-71 . . . . 11388 1 14 no REF NP_001300971 . "lysine-specific demethylase 5B isoform 1 [Homo sapiens]" . . . . . 94.26 1580 99.13 100.00 4.78e-71 . . . . 11388 1 15 no REF NP_006609 . "lysine-specific demethylase 5B isoform 2 [Homo sapiens]" . . . . . 94.26 1544 99.13 100.00 5.79e-71 . . . . 11388 1 16 no REF NP_690855 . "lysine-specific demethylase 5B [Mus musculus]" . . . . . 94.26 1544 100.00 100.00 1.90e-71 . . . . 11388 1 17 no REF XP_002717636 . "PREDICTED: lysine-specific demethylase 5B isoform X1 [Oryctolagus cuniculus]" . . . . . 94.26 1537 99.13 100.00 4.80e-71 . . . . 11388 1 18 no SP Q80Y84 . "RecName: Full=Lysine-specific demethylase 5B; AltName: Full=Histone demethylase JARID1B; AltName: Full=Jumonji/ARID domain-cont" . . . . . 94.26 1544 100.00 100.00 1.90e-71 . . . . 11388 1 19 no SP Q9UGL1 . "RecName: Full=Lysine-specific demethylase 5B; AltName: Full=Cancer/testis antigen 31; Short=CT31; AltName: Full=Histone demethy" . . . . . 94.26 1544 99.13 100.00 5.79e-71 . . . . 11388 1 20 no TPG DAA21261 . "TPA: RB-binding protein-like [Bos taurus]" . . . . . 94.26 1489 98.26 100.00 1.15e-70 . . . . 11388 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ARID domain' . 11388 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 11388 1 2 . SER . 11388 1 3 . SER . 11388 1 4 . GLY . 11388 1 5 . SER . 11388 1 6 . SER . 11388 1 7 . GLY . 11388 1 8 . GLU . 11388 1 9 . ALA . 11388 1 10 . GLN . 11388 1 11 . THR . 11388 1 12 . ARG . 11388 1 13 . VAL . 11388 1 14 . LYS . 11388 1 15 . LEU . 11388 1 16 . ASN . 11388 1 17 . PHE . 11388 1 18 . LEU . 11388 1 19 . ASP . 11388 1 20 . GLN . 11388 1 21 . ILE . 11388 1 22 . ALA . 11388 1 23 . LYS . 11388 1 24 . TYR . 11388 1 25 . TRP . 11388 1 26 . GLU . 11388 1 27 . LEU . 11388 1 28 . GLN . 11388 1 29 . GLY . 11388 1 30 . SER . 11388 1 31 . THR . 11388 1 32 . LEU . 11388 1 33 . LYS . 11388 1 34 . ILE . 11388 1 35 . PRO . 11388 1 36 . HIS . 11388 1 37 . VAL . 11388 1 38 . GLU . 11388 1 39 . ARG . 11388 1 40 . LYS . 11388 1 41 . ILE . 11388 1 42 . LEU . 11388 1 43 . ASP . 11388 1 44 . LEU . 11388 1 45 . PHE . 11388 1 46 . GLN . 11388 1 47 . LEU . 11388 1 48 . ASN . 11388 1 49 . LYS . 11388 1 50 . LEU . 11388 1 51 . VAL . 11388 1 52 . ALA . 11388 1 53 . GLU . 11388 1 54 . GLU . 11388 1 55 . GLY . 11388 1 56 . GLY . 11388 1 57 . PHE . 11388 1 58 . ALA . 11388 1 59 . VAL . 11388 1 60 . VAL . 11388 1 61 . CYS . 11388 1 62 . LYS . 11388 1 63 . ASP . 11388 1 64 . ARG . 11388 1 65 . LYS . 11388 1 66 . TRP . 11388 1 67 . THR . 11388 1 68 . LYS . 11388 1 69 . ILE . 11388 1 70 . ALA . 11388 1 71 . THR . 11388 1 72 . LYS . 11388 1 73 . MET . 11388 1 74 . GLY . 11388 1 75 . PHE . 11388 1 76 . ALA . 11388 1 77 . PRO . 11388 1 78 . GLY . 11388 1 79 . LYS . 11388 1 80 . ALA . 11388 1 81 . VAL . 11388 1 82 . GLY . 11388 1 83 . SER . 11388 1 84 . HIS . 11388 1 85 . ILE . 11388 1 86 . ARG . 11388 1 87 . GLY . 11388 1 88 . HIS . 11388 1 89 . TYR . 11388 1 90 . GLU . 11388 1 91 . ARG . 11388 1 92 . ILE . 11388 1 93 . LEU . 11388 1 94 . ASN . 11388 1 95 . PRO . 11388 1 96 . TYR . 11388 1 97 . ASN . 11388 1 98 . LEU . 11388 1 99 . PHE . 11388 1 100 . LEU . 11388 1 101 . SER . 11388 1 102 . GLY . 11388 1 103 . ASP . 11388 1 104 . SER . 11388 1 105 . LEU . 11388 1 106 . ARG . 11388 1 107 . CYS . 11388 1 108 . LEU . 11388 1 109 . GLN . 11388 1 110 . LYS . 11388 1 111 . PRO . 11388 1 112 . ASN . 11388 1 113 . LEU . 11388 1 114 . THR . 11388 1 115 . SER . 11388 1 116 . ASP . 11388 1 117 . THR . 11388 1 118 . LYS . 11388 1 119 . ASP . 11388 1 120 . LYS . 11388 1 121 . GLU . 11388 1 122 . TYR . 11388 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 11388 1 . SER 2 2 11388 1 . SER 3 3 11388 1 . GLY 4 4 11388 1 . SER 5 5 11388 1 . SER 6 6 11388 1 . GLY 7 7 11388 1 . GLU 8 8 11388 1 . ALA 9 9 11388 1 . GLN 10 10 11388 1 . THR 11 11 11388 1 . ARG 12 12 11388 1 . VAL 13 13 11388 1 . LYS 14 14 11388 1 . LEU 15 15 11388 1 . ASN 16 16 11388 1 . PHE 17 17 11388 1 . LEU 18 18 11388 1 . ASP 19 19 11388 1 . GLN 20 20 11388 1 . ILE 21 21 11388 1 . ALA 22 22 11388 1 . LYS 23 23 11388 1 . TYR 24 24 11388 1 . TRP 25 25 11388 1 . GLU 26 26 11388 1 . LEU 27 27 11388 1 . GLN 28 28 11388 1 . GLY 29 29 11388 1 . SER 30 30 11388 1 . THR 31 31 11388 1 . LEU 32 32 11388 1 . LYS 33 33 11388 1 . ILE 34 34 11388 1 . PRO 35 35 11388 1 . HIS 36 36 11388 1 . VAL 37 37 11388 1 . GLU 38 38 11388 1 . ARG 39 39 11388 1 . LYS 40 40 11388 1 . ILE 41 41 11388 1 . LEU 42 42 11388 1 . ASP 43 43 11388 1 . LEU 44 44 11388 1 . PHE 45 45 11388 1 . GLN 46 46 11388 1 . LEU 47 47 11388 1 . ASN 48 48 11388 1 . LYS 49 49 11388 1 . LEU 50 50 11388 1 . VAL 51 51 11388 1 . ALA 52 52 11388 1 . GLU 53 53 11388 1 . GLU 54 54 11388 1 . GLY 55 55 11388 1 . GLY 56 56 11388 1 . PHE 57 57 11388 1 . ALA 58 58 11388 1 . VAL 59 59 11388 1 . VAL 60 60 11388 1 . CYS 61 61 11388 1 . LYS 62 62 11388 1 . ASP 63 63 11388 1 . ARG 64 64 11388 1 . LYS 65 65 11388 1 . TRP 66 66 11388 1 . THR 67 67 11388 1 . LYS 68 68 11388 1 . ILE 69 69 11388 1 . ALA 70 70 11388 1 . THR 71 71 11388 1 . LYS 72 72 11388 1 . MET 73 73 11388 1 . GLY 74 74 11388 1 . PHE 75 75 11388 1 . ALA 76 76 11388 1 . PRO 77 77 11388 1 . GLY 78 78 11388 1 . LYS 79 79 11388 1 . ALA 80 80 11388 1 . VAL 81 81 11388 1 . GLY 82 82 11388 1 . SER 83 83 11388 1 . HIS 84 84 11388 1 . ILE 85 85 11388 1 . ARG 86 86 11388 1 . GLY 87 87 11388 1 . HIS 88 88 11388 1 . TYR 89 89 11388 1 . GLU 90 90 11388 1 . ARG 91 91 11388 1 . ILE 92 92 11388 1 . LEU 93 93 11388 1 . ASN 94 94 11388 1 . PRO 95 95 11388 1 . TYR 96 96 11388 1 . ASN 97 97 11388 1 . LEU 98 98 11388 1 . PHE 99 99 11388 1 . LEU 100 100 11388 1 . SER 101 101 11388 1 . GLY 102 102 11388 1 . ASP 103 103 11388 1 . SER 104 104 11388 1 . LEU 105 105 11388 1 . ARG 106 106 11388 1 . CYS 107 107 11388 1 . LEU 108 108 11388 1 . GLN 109 109 11388 1 . LYS 110 110 11388 1 . PRO 111 111 11388 1 . ASN 112 112 11388 1 . LEU 113 113 11388 1 . THR 114 114 11388 1 . SER 115 115 11388 1 . ASP 116 116 11388 1 . THR 117 117 11388 1 . LYS 118 118 11388 1 . ASP 119 119 11388 1 . LYS 120 120 11388 1 . GLU 121 121 11388 1 . TYR 122 122 11388 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 11388 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 10090 organism . 'Mus musculus' 'house mouse' . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 11388 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 11388 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P060821-07 . . . . . . 11388 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11388 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.77mM 13C-15N {PROTEIN;} 20mM {d-Tris-HCl(pH7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'ARID domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.77 . . mM . . . . 11388 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11388 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11388 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11388 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11388 1 6 H2O . . . . . . solvent 90 . . % . . . . 11388 1 7 D2O . . . . . . solvent 10 . . % . . . . 11388 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11388 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 11388 1 pH 7.0 0.05 pH 11388 1 pressure 1 0.001 atm 11388 1 temperature 298 0.1 K 11388 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11388 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11388 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11388 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11388 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060702 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11388 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11388 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11388 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 11388 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11388 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11388 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11388 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11388 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11388 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11388 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11388 5 'structure solution' 11388 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 11388 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11388 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11388 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 11388 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11388 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11388 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11388 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11388 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11388 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11388 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11388 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11388 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11388 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11388 1 2 $NMRPipe . . 11388 1 3 $NMRView . . 11388 1 4 $Kujira . . 11388 1 5 $CYANA . . 11388 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.975 0.030 . 2 . . . . 7 GLY HA2 . 11388 1 2 . 1 1 7 7 GLY C C 13 174.869 0.300 . 1 . . . . 7 GLY C . 11388 1 3 . 1 1 7 7 GLY CA C 13 45.709 0.300 . 1 . . . . 7 GLY CA . 11388 1 4 . 1 1 8 8 GLU H H 1 8.311 0.030 . 1 . . . . 8 GLU H . 11388 1 5 . 1 1 8 8 GLU HA H 1 4.234 0.030 . 1 . . . . 8 GLU HA . 11388 1 6 . 1 1 8 8 GLU HB2 H 1 2.017 0.030 . 2 . . . . 8 GLU HB2 . 11388 1 7 . 1 1 8 8 GLU HB3 H 1 2.070 0.030 . 2 . . . . 8 GLU HB3 . 11388 1 8 . 1 1 8 8 GLU HG2 H 1 2.294 0.030 . 1 . . . . 8 GLU HG2 . 11388 1 9 . 1 1 8 8 GLU HG3 H 1 2.294 0.030 . 1 . . . . 8 GLU HG3 . 11388 1 10 . 1 1 8 8 GLU C C 13 177.409 0.300 . 1 . . . . 8 GLU C . 11388 1 11 . 1 1 8 8 GLU CA C 13 57.624 0.300 . 1 . . . . 8 GLU CA . 11388 1 12 . 1 1 8 8 GLU CB C 13 30.038 0.300 . 1 . . . . 8 GLU CB . 11388 1 13 . 1 1 8 8 GLU CG C 13 36.239 0.300 . 1 . . . . 8 GLU CG . 11388 1 14 . 1 1 8 8 GLU N N 15 121.513 0.300 . 1 . . . . 8 GLU N . 11388 1 15 . 1 1 9 9 ALA H H 1 8.396 0.030 . 1 . . . . 9 ALA H . 11388 1 16 . 1 1 9 9 ALA HA H 1 4.217 0.030 . 1 . . . . 9 ALA HA . 11388 1 17 . 1 1 9 9 ALA HB1 H 1 1.464 0.030 . 1 . . . . 9 ALA HB . 11388 1 18 . 1 1 9 9 ALA HB2 H 1 1.464 0.030 . 1 . . . . 9 ALA HB . 11388 1 19 . 1 1 9 9 ALA HB3 H 1 1.464 0.030 . 1 . . . . 9 ALA HB . 11388 1 20 . 1 1 9 9 ALA C C 13 179.145 0.300 . 1 . . . . 9 ALA C . 11388 1 21 . 1 1 9 9 ALA CA C 13 54.074 0.300 . 1 . . . . 9 ALA CA . 11388 1 22 . 1 1 9 9 ALA CB C 13 18.704 0.300 . 1 . . . . 9 ALA CB . 11388 1 23 . 1 1 9 9 ALA N N 15 124.145 0.300 . 1 . . . . 9 ALA N . 11388 1 24 . 1 1 10 10 GLN H H 1 8.320 0.030 . 1 . . . . 10 GLN H . 11388 1 25 . 1 1 10 10 GLN HA H 1 4.245 0.030 . 1 . . . . 10 GLN HA . 11388 1 26 . 1 1 10 10 GLN HB2 H 1 2.152 0.030 . 2 . . . . 10 GLN HB2 . 11388 1 27 . 1 1 10 10 GLN HB3 H 1 2.104 0.030 . 2 . . . . 10 GLN HB3 . 11388 1 28 . 1 1 10 10 GLN HG2 H 1 2.448 0.030 . 1 . . . . 10 GLN HG2 . 11388 1 29 . 1 1 10 10 GLN HG3 H 1 2.448 0.030 . 1 . . . . 10 GLN HG3 . 11388 1 30 . 1 1 10 10 GLN C C 13 177.460 0.300 . 1 . . . . 10 GLN C . 11388 1 31 . 1 1 10 10 GLN CA C 13 57.456 0.300 . 1 . . . . 10 GLN CA . 11388 1 32 . 1 1 10 10 GLN CB C 13 28.809 0.300 . 1 . . . . 10 GLN CB . 11388 1 33 . 1 1 10 10 GLN CG C 13 34.118 0.300 . 1 . . . . 10 GLN CG . 11388 1 34 . 1 1 10 10 GLN N N 15 118.213 0.300 . 1 . . . . 10 GLN N . 11388 1 35 . 1 1 11 11 THR H H 1 8.014 0.030 . 1 . . . . 11 THR H . 11388 1 36 . 1 1 11 11 THR HA H 1 4.020 0.030 . 1 . . . . 11 THR HA . 11388 1 37 . 1 1 11 11 THR HB H 1 4.291 0.030 . 1 . . . . 11 THR HB . 11388 1 38 . 1 1 11 11 THR HG21 H 1 1.257 0.030 . 1 . . . . 11 THR HG2 . 11388 1 39 . 1 1 11 11 THR HG22 H 1 1.257 0.030 . 1 . . . . 11 THR HG2 . 11388 1 40 . 1 1 11 11 THR HG23 H 1 1.257 0.030 . 1 . . . . 11 THR HG2 . 11388 1 41 . 1 1 11 11 THR C C 13 177.557 0.300 . 1 . . . . 11 THR C . 11388 1 42 . 1 1 11 11 THR CA C 13 64.791 0.300 . 1 . . . . 11 THR CA . 11388 1 43 . 1 1 11 11 THR CB C 13 69.135 0.300 . 1 . . . . 11 THR CB . 11388 1 44 . 1 1 11 11 THR CG2 C 13 22.084 0.300 . 1 . . . . 11 THR CG2 . 11388 1 45 . 1 1 11 11 THR N N 15 115.558 0.300 . 1 . . . . 11 THR N . 11388 1 46 . 1 1 12 12 ARG HA H 1 4.073 0.030 . 1 . . . . 12 ARG HA . 11388 1 47 . 1 1 12 12 ARG HB2 H 1 1.939 0.030 . 1 . . . . 12 ARG HB2 . 11388 1 48 . 1 1 12 12 ARG HB3 H 1 1.939 0.030 . 1 . . . . 12 ARG HB3 . 11388 1 49 . 1 1 12 12 ARG HD2 H 1 3.248 0.030 . 1 . . . . 12 ARG HD2 . 11388 1 50 . 1 1 12 12 ARG HD3 H 1 3.248 0.030 . 1 . . . . 12 ARG HD3 . 11388 1 51 . 1 1 12 12 ARG HG2 H 1 1.712 0.030 . 1 . . . . 12 ARG HG2 . 11388 1 52 . 1 1 12 12 ARG HG3 H 1 1.712 0.030 . 1 . . . . 12 ARG HG3 . 11388 1 53 . 1 1 12 12 ARG C C 13 177.984 0.300 . 1 . . . . 12 ARG C . 11388 1 54 . 1 1 12 12 ARG CA C 13 58.719 0.300 . 1 . . . . 12 ARG CA . 11388 1 55 . 1 1 12 12 ARG CB C 13 29.902 0.300 . 1 . . . . 12 ARG CB . 11388 1 56 . 1 1 12 12 ARG CD C 13 43.121 0.300 . 1 . . . . 12 ARG CD . 11388 1 57 . 1 1 12 12 ARG CG C 13 27.209 0.300 . 1 . . . . 12 ARG CG . 11388 1 58 . 1 1 13 13 VAL H H 1 7.674 0.030 . 1 . . . . 13 VAL H . 11388 1 59 . 1 1 13 13 VAL HA H 1 3.801 0.030 . 1 . . . . 13 VAL HA . 11388 1 60 . 1 1 13 13 VAL HB H 1 2.096 0.030 . 1 . . . . 13 VAL HB . 11388 1 61 . 1 1 13 13 VAL HG11 H 1 1.089 0.030 . 1 . . . . 13 VAL HG1 . 11388 1 62 . 1 1 13 13 VAL HG12 H 1 1.089 0.030 . 1 . . . . 13 VAL HG1 . 11388 1 63 . 1 1 13 13 VAL HG13 H 1 1.089 0.030 . 1 . . . . 13 VAL HG1 . 11388 1 64 . 1 1 13 13 VAL HG21 H 1 1.018 0.030 . 1 . . . . 13 VAL HG2 . 11388 1 65 . 1 1 13 13 VAL HG22 H 1 1.018 0.030 . 1 . . . . 13 VAL HG2 . 11388 1 66 . 1 1 13 13 VAL HG23 H 1 1.018 0.030 . 1 . . . . 13 VAL HG2 . 11388 1 67 . 1 1 13 13 VAL C C 13 178.303 0.300 . 1 . . . . 13 VAL C . 11388 1 68 . 1 1 13 13 VAL CA C 13 65.812 0.300 . 1 . . . . 13 VAL CA . 11388 1 69 . 1 1 13 13 VAL CB C 13 31.833 0.300 . 1 . . . . 13 VAL CB . 11388 1 70 . 1 1 13 13 VAL CG1 C 13 22.009 0.300 . 2 . . . . 13 VAL CG1 . 11388 1 71 . 1 1 13 13 VAL CG2 C 13 21.399 0.300 . 2 . . . . 13 VAL CG2 . 11388 1 72 . 1 1 13 13 VAL N N 15 118.857 0.300 . 1 . . . . 13 VAL N . 11388 1 73 . 1 1 14 14 LYS H H 1 7.574 0.030 . 1 . . . . 14 LYS H . 11388 1 74 . 1 1 14 14 LYS HA H 1 3.325 0.030 . 1 . . . . 14 LYS HA . 11388 1 75 . 1 1 14 14 LYS HB2 H 1 1.721 0.030 . 2 . . . . 14 LYS HB2 . 11388 1 76 . 1 1 14 14 LYS HB3 H 1 1.357 0.030 . 2 . . . . 14 LYS HB3 . 11388 1 77 . 1 1 14 14 LYS HD2 H 1 1.667 0.030 . 1 . . . . 14 LYS HD2 . 11388 1 78 . 1 1 14 14 LYS HD3 H 1 1.667 0.030 . 1 . . . . 14 LYS HD3 . 11388 1 79 . 1 1 14 14 LYS HE2 H 1 2.979 0.030 . 1 . . . . 14 LYS HE2 . 11388 1 80 . 1 1 14 14 LYS HE3 H 1 2.979 0.030 . 1 . . . . 14 LYS HE3 . 11388 1 81 . 1 1 14 14 LYS HG2 H 1 1.127 0.030 . 2 . . . . 14 LYS HG2 . 11388 1 82 . 1 1 14 14 LYS HG3 H 1 0.824 0.030 . 2 . . . . 14 LYS HG3 . 11388 1 83 . 1 1 14 14 LYS C C 13 177.853 0.300 . 1 . . . . 14 LYS C . 11388 1 84 . 1 1 14 14 LYS CA C 13 59.554 0.300 . 1 . . . . 14 LYS CA . 11388 1 85 . 1 1 14 14 LYS CB C 13 32.103 0.300 . 1 . . . . 14 LYS CB . 11388 1 86 . 1 1 14 14 LYS CD C 13 29.923 0.300 . 1 . . . . 14 LYS CD . 11388 1 87 . 1 1 14 14 LYS CE C 13 42.168 0.300 . 1 . . . . 14 LYS CE . 11388 1 88 . 1 1 14 14 LYS CG C 13 25.053 0.300 . 1 . . . . 14 LYS CG . 11388 1 89 . 1 1 14 14 LYS N N 15 122.277 0.300 . 1 . . . . 14 LYS N . 11388 1 90 . 1 1 15 15 LEU H H 1 8.114 0.030 . 1 . . . . 15 LEU H . 11388 1 91 . 1 1 15 15 LEU HA H 1 4.078 0.030 . 1 . . . . 15 LEU HA . 11388 1 92 . 1 1 15 15 LEU HB2 H 1 1.787 0.030 . 2 . . . . 15 LEU HB2 . 11388 1 93 . 1 1 15 15 LEU HB3 H 1 1.583 0.030 . 2 . . . . 15 LEU HB3 . 11388 1 94 . 1 1 15 15 LEU HD11 H 1 0.880 0.030 . 1 . . . . 15 LEU HD1 . 11388 1 95 . 1 1 15 15 LEU HD12 H 1 0.880 0.030 . 1 . . . . 15 LEU HD1 . 11388 1 96 . 1 1 15 15 LEU HD13 H 1 0.880 0.030 . 1 . . . . 15 LEU HD1 . 11388 1 97 . 1 1 15 15 LEU HD21 H 1 0.883 0.030 . 1 . . . . 15 LEU HD2 . 11388 1 98 . 1 1 15 15 LEU HD22 H 1 0.883 0.030 . 1 . . . . 15 LEU HD2 . 11388 1 99 . 1 1 15 15 LEU HD23 H 1 0.883 0.030 . 1 . . . . 15 LEU HD2 . 11388 1 100 . 1 1 15 15 LEU HG H 1 1.791 0.030 . 1 . . . . 15 LEU HG . 11388 1 101 . 1 1 15 15 LEU CA C 13 57.810 0.300 . 1 . . . . 15 LEU CA . 11388 1 102 . 1 1 15 15 LEU CB C 13 41.395 0.300 . 1 . . . . 15 LEU CB . 11388 1 103 . 1 1 15 15 LEU CD1 C 13 25.307 0.300 . 2 . . . . 15 LEU CD1 . 11388 1 104 . 1 1 15 15 LEU CD2 C 13 22.943 0.300 . 2 . . . . 15 LEU CD2 . 11388 1 105 . 1 1 15 15 LEU CG C 13 26.900 0.300 . 1 . . . . 15 LEU CG . 11388 1 106 . 1 1 15 15 LEU N N 15 119.137 0.300 . 1 . . . . 15 LEU N . 11388 1 107 . 1 1 16 16 ASN H H 1 8.436 0.030 . 1 . . . . 16 ASN H . 11388 1 108 . 1 1 16 16 ASN HA H 1 4.567 0.030 . 1 . . . . 16 ASN HA . 11388 1 109 . 1 1 16 16 ASN HB2 H 1 2.976 0.030 . 2 . . . . 16 ASN HB2 . 11388 1 110 . 1 1 16 16 ASN HB3 H 1 2.911 0.030 . 2 . . . . 16 ASN HB3 . 11388 1 111 . 1 1 16 16 ASN HD21 H 1 7.794 0.030 . 2 . . . . 16 ASN HD21 . 11388 1 112 . 1 1 16 16 ASN HD22 H 1 6.975 0.030 . 2 . . . . 16 ASN HD22 . 11388 1 113 . 1 1 16 16 ASN CA C 13 55.990 0.300 . 1 . . . . 16 ASN CA . 11388 1 114 . 1 1 16 16 ASN CB C 13 38.382 0.300 . 1 . . . . 16 ASN CB . 11388 1 115 . 1 1 16 16 ASN N N 15 118.360 0.300 . 1 . . . . 16 ASN N . 11388 1 116 . 1 1 16 16 ASN ND2 N 15 112.220 0.300 . 1 . . . . 16 ASN ND2 . 11388 1 117 . 1 1 17 17 PHE H H 1 8.027 0.030 . 1 . . . . 17 PHE H . 11388 1 118 . 1 1 17 17 PHE HA H 1 4.410 0.030 . 1 . . . . 17 PHE HA . 11388 1 119 . 1 1 17 17 PHE HB2 H 1 3.426 0.030 . 2 . . . . 17 PHE HB2 . 11388 1 120 . 1 1 17 17 PHE HB3 H 1 3.531 0.030 . 2 . . . . 17 PHE HB3 . 11388 1 121 . 1 1 17 17 PHE HD1 H 1 7.453 0.030 . 1 . . . . 17 PHE HD1 . 11388 1 122 . 1 1 17 17 PHE HD2 H 1 7.453 0.030 . 1 . . . . 17 PHE HD2 . 11388 1 123 . 1 1 17 17 PHE HE1 H 1 7.267 0.030 . 1 . . . . 17 PHE HE1 . 11388 1 124 . 1 1 17 17 PHE HE2 H 1 7.267 0.030 . 1 . . . . 17 PHE HE2 . 11388 1 125 . 1 1 17 17 PHE HZ H 1 7.089 0.030 . 1 . . . . 17 PHE HZ . 11388 1 126 . 1 1 17 17 PHE CA C 13 61.666 0.300 . 1 . . . . 17 PHE CA . 11388 1 127 . 1 1 17 17 PHE CB C 13 39.439 0.300 . 1 . . . . 17 PHE CB . 11388 1 128 . 1 1 17 17 PHE CD1 C 13 132.338 0.300 . 1 . . . . 17 PHE CD1 . 11388 1 129 . 1 1 17 17 PHE CD2 C 13 132.338 0.300 . 1 . . . . 17 PHE CD2 . 11388 1 130 . 1 1 17 17 PHE CE1 C 13 130.926 0.300 . 1 . . . . 17 PHE CE1 . 11388 1 131 . 1 1 17 17 PHE CE2 C 13 130.926 0.300 . 1 . . . . 17 PHE CE2 . 11388 1 132 . 1 1 17 17 PHE CZ C 13 129.353 0.300 . 1 . . . . 17 PHE CZ . 11388 1 133 . 1 1 17 17 PHE N N 15 121.640 0.300 . 1 . . . . 17 PHE N . 11388 1 134 . 1 1 18 18 LEU H H 1 8.320 0.030 . 1 . . . . 18 LEU H . 11388 1 135 . 1 1 18 18 LEU HA H 1 3.909 0.030 . 1 . . . . 18 LEU HA . 11388 1 136 . 1 1 18 18 LEU HB2 H 1 1.552 0.030 . 2 . . . . 18 LEU HB2 . 11388 1 137 . 1 1 18 18 LEU HB3 H 1 1.986 0.030 . 2 . . . . 18 LEU HB3 . 11388 1 138 . 1 1 18 18 LEU HD11 H 1 1.039 0.030 . 1 . . . . 18 LEU HD1 . 11388 1 139 . 1 1 18 18 LEU HD12 H 1 1.039 0.030 . 1 . . . . 18 LEU HD1 . 11388 1 140 . 1 1 18 18 LEU HD13 H 1 1.039 0.030 . 1 . . . . 18 LEU HD1 . 11388 1 141 . 1 1 18 18 LEU HD21 H 1 1.089 0.030 . 1 . . . . 18 LEU HD2 . 11388 1 142 . 1 1 18 18 LEU HD22 H 1 1.089 0.030 . 1 . . . . 18 LEU HD2 . 11388 1 143 . 1 1 18 18 LEU HD23 H 1 1.089 0.030 . 1 . . . . 18 LEU HD2 . 11388 1 144 . 1 1 18 18 LEU HG H 1 2.104 0.030 . 1 . . . . 18 LEU HG . 11388 1 145 . 1 1 18 18 LEU CA C 13 57.491 0.300 . 1 . . . . 18 LEU CA . 11388 1 146 . 1 1 18 18 LEU CB C 13 41.267 0.300 . 1 . . . . 18 LEU CB . 11388 1 147 . 1 1 18 18 LEU CD1 C 13 25.624 0.300 . 2 . . . . 18 LEU CD1 . 11388 1 148 . 1 1 18 18 LEU CD2 C 13 22.720 0.300 . 2 . . . . 18 LEU CD2 . 11388 1 149 . 1 1 18 18 LEU CG C 13 27.440 0.300 . 1 . . . . 18 LEU CG . 11388 1 150 . 1 1 18 18 LEU N N 15 118.807 0.300 . 1 . . . . 18 LEU N . 11388 1 151 . 1 1 19 19 ASP H H 1 8.024 0.030 . 1 . . . . 19 ASP H . 11388 1 152 . 1 1 19 19 ASP HA H 1 4.457 0.030 . 1 . . . . 19 ASP HA . 11388 1 153 . 1 1 19 19 ASP HB2 H 1 2.879 0.030 . 2 . . . . 19 ASP HB2 . 11388 1 154 . 1 1 19 19 ASP HB3 H 1 2.777 0.030 . 2 . . . . 19 ASP HB3 . 11388 1 155 . 1 1 19 19 ASP C C 13 177.842 0.300 . 1 . . . . 19 ASP C . 11388 1 156 . 1 1 19 19 ASP CA C 13 57.435 0.300 . 1 . . . . 19 ASP CA . 11388 1 157 . 1 1 19 19 ASP CB C 13 41.373 0.300 . 1 . . . . 19 ASP CB . 11388 1 158 . 1 1 19 19 ASP N N 15 119.671 0.300 . 1 . . . . 19 ASP N . 11388 1 159 . 1 1 20 20 GLN H H 1 8.114 0.030 . 1 . . . . 20 GLN H . 11388 1 160 . 1 1 20 20 GLN HA H 1 4.003 0.030 . 1 . . . . 20 GLN HA . 11388 1 161 . 1 1 20 20 GLN HB2 H 1 2.251 0.030 . 1 . . . . 20 GLN HB2 . 11388 1 162 . 1 1 20 20 GLN HB3 H 1 2.251 0.030 . 1 . . . . 20 GLN HB3 . 11388 1 163 . 1 1 20 20 GLN HE21 H 1 7.531 0.030 . 2 . . . . 20 GLN HE21 . 11388 1 164 . 1 1 20 20 GLN HE22 H 1 6.995 0.030 . 2 . . . . 20 GLN HE22 . 11388 1 165 . 1 1 20 20 GLN HG2 H 1 2.624 0.030 . 1 . . . . 20 GLN HG2 . 11388 1 166 . 1 1 20 20 GLN HG3 H 1 2.624 0.030 . 1 . . . . 20 GLN HG3 . 11388 1 167 . 1 1 20 20 GLN C C 13 179.637 0.300 . 1 . . . . 20 GLN C . 11388 1 168 . 1 1 20 20 GLN CA C 13 59.150 0.300 . 1 . . . . 20 GLN CA . 11388 1 169 . 1 1 20 20 GLN CB C 13 28.527 0.300 . 1 . . . . 20 GLN CB . 11388 1 170 . 1 1 20 20 GLN CG C 13 34.662 0.300 . 1 . . . . 20 GLN CG . 11388 1 171 . 1 1 20 20 GLN N N 15 119.036 0.300 . 1 . . . . 20 GLN N . 11388 1 172 . 1 1 20 20 GLN NE2 N 15 112.821 0.300 . 1 . . . . 20 GLN NE2 . 11388 1 173 . 1 1 21 21 ILE H H 1 8.315 0.030 . 1 . . . . 21 ILE H . 11388 1 174 . 1 1 21 21 ILE HA H 1 3.525 0.030 . 1 . . . . 21 ILE HA . 11388 1 175 . 1 1 21 21 ILE HB H 1 0.970 0.030 . 1 . . . . 21 ILE HB . 11388 1 176 . 1 1 21 21 ILE HD11 H 1 0.503 0.030 . 1 . . . . 21 ILE HD1 . 11388 1 177 . 1 1 21 21 ILE HD12 H 1 0.503 0.030 . 1 . . . . 21 ILE HD1 . 11388 1 178 . 1 1 21 21 ILE HD13 H 1 0.503 0.030 . 1 . . . . 21 ILE HD1 . 11388 1 179 . 1 1 21 21 ILE HG12 H 1 0.884 0.030 . 1 . . . . 21 ILE HG12 . 11388 1 180 . 1 1 21 21 ILE HG13 H 1 0.884 0.030 . 1 . . . . 21 ILE HG13 . 11388 1 181 . 1 1 21 21 ILE HG21 H 1 0.531 0.030 . 1 . . . . 21 ILE HG2 . 11388 1 182 . 1 1 21 21 ILE HG22 H 1 0.531 0.030 . 1 . . . . 21 ILE HG2 . 11388 1 183 . 1 1 21 21 ILE HG23 H 1 0.531 0.030 . 1 . . . . 21 ILE HG2 . 11388 1 184 . 1 1 21 21 ILE CA C 13 63.780 0.300 . 1 . . . . 21 ILE CA . 11388 1 185 . 1 1 21 21 ILE CB C 13 37.032 0.300 . 1 . . . . 21 ILE CB . 11388 1 186 . 1 1 21 21 ILE CD1 C 13 14.401 0.300 . 1 . . . . 21 ILE CD1 . 11388 1 187 . 1 1 21 21 ILE CG1 C 13 28.882 0.300 . 1 . . . . 21 ILE CG1 . 11388 1 188 . 1 1 21 21 ILE CG2 C 13 17.401 0.300 . 1 . . . . 21 ILE CG2 . 11388 1 189 . 1 1 21 21 ILE N N 15 119.675 0.300 . 1 . . . . 21 ILE N . 11388 1 190 . 1 1 22 22 ALA H H 1 7.899 0.030 . 1 . . . . 22 ALA H . 11388 1 191 . 1 1 22 22 ALA HA H 1 4.202 0.030 . 1 . . . . 22 ALA HA . 11388 1 192 . 1 1 22 22 ALA HB1 H 1 1.634 0.030 . 1 . . . . 22 ALA HB . 11388 1 193 . 1 1 22 22 ALA HB2 H 1 1.634 0.030 . 1 . . . . 22 ALA HB . 11388 1 194 . 1 1 22 22 ALA HB3 H 1 1.634 0.030 . 1 . . . . 22 ALA HB . 11388 1 195 . 1 1 22 22 ALA CA C 13 56.054 0.300 . 1 . . . . 22 ALA CA . 11388 1 196 . 1 1 22 22 ALA CB C 13 18.014 0.300 . 1 . . . . 22 ALA CB . 11388 1 197 . 1 1 22 22 ALA N N 15 124.953 0.300 . 1 . . . . 22 ALA N . 11388 1 198 . 1 1 23 23 LYS H H 1 8.124 0.030 . 1 . . . . 23 LYS H . 11388 1 199 . 1 1 23 23 LYS HA H 1 4.075 0.030 . 1 . . . . 23 LYS HA . 11388 1 200 . 1 1 23 23 LYS HB2 H 1 1.948 0.030 . 1 . . . . 23 LYS HB2 . 11388 1 201 . 1 1 23 23 LYS HB3 H 1 1.948 0.030 . 1 . . . . 23 LYS HB3 . 11388 1 202 . 1 1 23 23 LYS HD2 H 1 1.684 0.030 . 1 . . . . 23 LYS HD2 . 11388 1 203 . 1 1 23 23 LYS HD3 H 1 1.684 0.030 . 1 . . . . 23 LYS HD3 . 11388 1 204 . 1 1 23 23 LYS HE2 H 1 2.990 0.030 . 1 . . . . 23 LYS HE2 . 11388 1 205 . 1 1 23 23 LYS HE3 H 1 2.990 0.030 . 1 . . . . 23 LYS HE3 . 11388 1 206 . 1 1 23 23 LYS HG2 H 1 1.597 0.030 . 2 . . . . 23 LYS HG2 . 11388 1 207 . 1 1 23 23 LYS HG3 H 1 1.519 0.030 . 2 . . . . 23 LYS HG3 . 11388 1 208 . 1 1 23 23 LYS C C 13 178.468 0.300 . 1 . . . . 23 LYS C . 11388 1 209 . 1 1 23 23 LYS CA C 13 58.923 0.300 . 1 . . . . 23 LYS CA . 11388 1 210 . 1 1 23 23 LYS CB C 13 31.925 0.300 . 1 . . . . 23 LYS CB . 11388 1 211 . 1 1 23 23 LYS CD C 13 28.580 0.300 . 1 . . . . 23 LYS CD . 11388 1 212 . 1 1 23 23 LYS CE C 13 42.021 0.300 . 1 . . . . 23 LYS CE . 11388 1 213 . 1 1 23 23 LYS CG C 13 25.372 0.300 . 1 . . . . 23 LYS CG . 11388 1 214 . 1 1 23 23 LYS N N 15 119.710 0.300 . 1 . . . . 23 LYS N . 11388 1 215 . 1 1 24 24 TYR H H 1 7.959 0.030 . 1 . . . . 24 TYR H . 11388 1 216 . 1 1 24 24 TYR HA H 1 3.816 0.030 . 1 . . . . 24 TYR HA . 11388 1 217 . 1 1 24 24 TYR HB2 H 1 3.004 0.030 . 2 . . . . 24 TYR HB2 . 11388 1 218 . 1 1 24 24 TYR HB3 H 1 2.906 0.030 . 2 . . . . 24 TYR HB3 . 11388 1 219 . 1 1 24 24 TYR HD1 H 1 5.683 0.030 . 1 . . . . 24 TYR HD1 . 11388 1 220 . 1 1 24 24 TYR HD2 H 1 5.683 0.030 . 1 . . . . 24 TYR HD2 . 11388 1 221 . 1 1 24 24 TYR HE1 H 1 5.290 0.030 . 1 . . . . 24 TYR HE1 . 11388 1 222 . 1 1 24 24 TYR HE2 H 1 5.290 0.030 . 1 . . . . 24 TYR HE2 . 11388 1 223 . 1 1 24 24 TYR C C 13 177.318 0.300 . 1 . . . . 24 TYR C . 11388 1 224 . 1 1 24 24 TYR CA C 13 61.650 0.300 . 1 . . . . 24 TYR CA . 11388 1 225 . 1 1 24 24 TYR CB C 13 38.008 0.300 . 1 . . . . 24 TYR CB . 11388 1 226 . 1 1 24 24 TYR CD1 C 13 132.341 0.300 . 1 . . . . 24 TYR CD1 . 11388 1 227 . 1 1 24 24 TYR CD2 C 13 132.341 0.300 . 1 . . . . 24 TYR CD2 . 11388 1 228 . 1 1 24 24 TYR CE1 C 13 117.592 0.300 . 1 . . . . 24 TYR CE1 . 11388 1 229 . 1 1 24 24 TYR CE2 C 13 117.592 0.300 . 1 . . . . 24 TYR CE2 . 11388 1 230 . 1 1 24 24 TYR N N 15 120.127 0.300 . 1 . . . . 24 TYR N . 11388 1 231 . 1 1 25 25 TRP H H 1 7.851 0.030 . 1 . . . . 25 TRP H . 11388 1 232 . 1 1 25 25 TRP HA H 1 4.089 0.030 . 1 . . . . 25 TRP HA . 11388 1 233 . 1 1 25 25 TRP HB2 H 1 2.955 0.030 . 2 . . . . 25 TRP HB2 . 11388 1 234 . 1 1 25 25 TRP HB3 H 1 3.439 0.030 . 2 . . . . 25 TRP HB3 . 11388 1 235 . 1 1 25 25 TRP HD1 H 1 7.299 0.030 . 1 . . . . 25 TRP HD1 . 11388 1 236 . 1 1 25 25 TRP HE1 H 1 10.042 0.030 . 1 . . . . 25 TRP HE1 . 11388 1 237 . 1 1 25 25 TRP HE3 H 1 7.593 0.030 . 1 . . . . 25 TRP HE3 . 11388 1 238 . 1 1 25 25 TRP HH2 H 1 7.441 0.030 . 1 . . . . 25 TRP HH2 . 11388 1 239 . 1 1 25 25 TRP HZ2 H 1 7.827 0.030 . 1 . . . . 25 TRP HZ2 . 11388 1 240 . 1 1 25 25 TRP HZ3 H 1 7.223 0.030 . 1 . . . . 25 TRP HZ3 . 11388 1 241 . 1 1 25 25 TRP C C 13 178.781 0.300 . 1 . . . . 25 TRP C . 11388 1 242 . 1 1 25 25 TRP CA C 13 60.882 0.300 . 1 . . . . 25 TRP CA . 11388 1 243 . 1 1 25 25 TRP CB C 13 28.301 0.300 . 1 . . . . 25 TRP CB . 11388 1 244 . 1 1 25 25 TRP CD1 C 13 126.377 0.300 . 1 . . . . 25 TRP CD1 . 11388 1 245 . 1 1 25 25 TRP CE3 C 13 120.742 0.300 . 1 . . . . 25 TRP CE3 . 11388 1 246 . 1 1 25 25 TRP CH2 C 13 124.958 0.300 . 1 . . . . 25 TRP CH2 . 11388 1 247 . 1 1 25 25 TRP CZ2 C 13 115.725 0.300 . 1 . . . . 25 TRP CZ2 . 11388 1 248 . 1 1 25 25 TRP CZ3 C 13 122.432 0.300 . 1 . . . . 25 TRP CZ3 . 11388 1 249 . 1 1 25 25 TRP N N 15 119.328 0.300 . 1 . . . . 25 TRP N . 11388 1 250 . 1 1 25 25 TRP NE1 N 15 124.631 0.300 . 1 . . . . 25 TRP NE1 . 11388 1 251 . 1 1 26 26 GLU H H 1 8.378 0.030 . 1 . . . . 26 GLU H . 11388 1 252 . 1 1 26 26 GLU HA H 1 4.225 0.030 . 1 . . . . 26 GLU HA . 11388 1 253 . 1 1 26 26 GLU HB2 H 1 2.206 0.030 . 1 . . . . 26 GLU HB2 . 11388 1 254 . 1 1 26 26 GLU HB3 H 1 2.206 0.030 . 1 . . . . 26 GLU HB3 . 11388 1 255 . 1 1 26 26 GLU HG2 H 1 2.416 0.030 . 2 . . . . 26 GLU HG2 . 11388 1 256 . 1 1 26 26 GLU HG3 H 1 2.227 0.030 . 2 . . . . 26 GLU HG3 . 11388 1 257 . 1 1 26 26 GLU C C 13 181.336 0.300 . 1 . . . . 26 GLU C . 11388 1 258 . 1 1 26 26 GLU CA C 13 59.518 0.300 . 1 . . . . 26 GLU CA . 11388 1 259 . 1 1 26 26 GLU CB C 13 29.595 0.300 . 1 . . . . 26 GLU CB . 11388 1 260 . 1 1 26 26 GLU CG C 13 36.252 0.300 . 1 . . . . 26 GLU CG . 11388 1 261 . 1 1 26 26 GLU N N 15 122.196 0.300 . 1 . . . . 26 GLU N . 11388 1 262 . 1 1 27 27 LEU H H 1 7.958 0.030 . 1 . . . . 27 LEU H . 11388 1 263 . 1 1 27 27 LEU HA H 1 4.072 0.030 . 1 . . . . 27 LEU HA . 11388 1 264 . 1 1 27 27 LEU HB2 H 1 1.471 0.030 . 2 . . . . 27 LEU HB2 . 11388 1 265 . 1 1 27 27 LEU HB3 H 1 1.734 0.030 . 2 . . . . 27 LEU HB3 . 11388 1 266 . 1 1 27 27 LEU HD11 H 1 0.884 0.030 . 1 . . . . 27 LEU HD1 . 11388 1 267 . 1 1 27 27 LEU HD12 H 1 0.884 0.030 . 1 . . . . 27 LEU HD1 . 11388 1 268 . 1 1 27 27 LEU HD13 H 1 0.884 0.030 . 1 . . . . 27 LEU HD1 . 11388 1 269 . 1 1 27 27 LEU HD21 H 1 0.826 0.030 . 1 . . . . 27 LEU HD2 . 11388 1 270 . 1 1 27 27 LEU HD22 H 1 0.826 0.030 . 1 . . . . 27 LEU HD2 . 11388 1 271 . 1 1 27 27 LEU HD23 H 1 0.826 0.030 . 1 . . . . 27 LEU HD2 . 11388 1 272 . 1 1 27 27 LEU HG H 1 1.699 0.030 . 1 . . . . 27 LEU HG . 11388 1 273 . 1 1 27 27 LEU C C 13 178.624 0.300 . 1 . . . . 27 LEU C . 11388 1 274 . 1 1 27 27 LEU CA C 13 57.473 0.300 . 1 . . . . 27 LEU CA . 11388 1 275 . 1 1 27 27 LEU CB C 13 41.240 0.300 . 1 . . . . 27 LEU CB . 11388 1 276 . 1 1 27 27 LEU CD1 C 13 25.258 0.300 . 2 . . . . 27 LEU CD1 . 11388 1 277 . 1 1 27 27 LEU CD2 C 13 23.393 0.300 . 2 . . . . 27 LEU CD2 . 11388 1 278 . 1 1 27 27 LEU CG C 13 26.835 0.300 . 1 . . . . 27 LEU CG . 11388 1 279 . 1 1 27 27 LEU N N 15 121.915 0.300 . 1 . . . . 27 LEU N . 11388 1 280 . 1 1 28 28 GLN H H 1 7.296 0.030 . 1 . . . . 28 GLN H . 11388 1 281 . 1 1 28 28 GLN HA H 1 4.175 0.030 . 1 . . . . 28 GLN HA . 11388 1 282 . 1 1 28 28 GLN HB2 H 1 1.931 0.030 . 2 . . . . 28 GLN HB2 . 11388 1 283 . 1 1 28 28 GLN HB3 H 1 2.380 0.030 . 2 . . . . 28 GLN HB3 . 11388 1 284 . 1 1 28 28 GLN HE21 H 1 5.794 0.030 . 2 . . . . 28 GLN HE21 . 11388 1 285 . 1 1 28 28 GLN HE22 H 1 6.375 0.030 . 2 . . . . 28 GLN HE22 . 11388 1 286 . 1 1 28 28 GLN HG2 H 1 1.448 0.030 . 2 . . . . 28 GLN HG2 . 11388 1 287 . 1 1 28 28 GLN HG3 H 1 1.593 0.030 . 2 . . . . 28 GLN HG3 . 11388 1 288 . 1 1 28 28 GLN C C 13 176.637 0.300 . 1 . . . . 28 GLN C . 11388 1 289 . 1 1 28 28 GLN CA C 13 54.355 0.300 . 1 . . . . 28 GLN CA . 11388 1 290 . 1 1 28 28 GLN CB C 13 28.060 0.300 . 1 . . . . 28 GLN CB . 11388 1 291 . 1 1 28 28 GLN CG C 13 32.214 0.300 . 1 . . . . 28 GLN CG . 11388 1 292 . 1 1 28 28 GLN N N 15 115.015 0.300 . 1 . . . . 28 GLN N . 11388 1 293 . 1 1 28 28 GLN NE2 N 15 113.275 0.300 . 1 . . . . 28 GLN NE2 . 11388 1 294 . 1 1 29 29 GLY H H 1 7.919 0.030 . 1 . . . . 29 GLY H . 11388 1 295 . 1 1 29 29 GLY HA2 H 1 4.266 0.030 . 2 . . . . 29 GLY HA2 . 11388 1 296 . 1 1 29 29 GLY HA3 H 1 3.832 0.030 . 2 . . . . 29 GLY HA3 . 11388 1 297 . 1 1 29 29 GLY C C 13 174.253 0.300 . 1 . . . . 29 GLY C . 11388 1 298 . 1 1 29 29 GLY CA C 13 45.541 0.300 . 1 . . . . 29 GLY CA . 11388 1 299 . 1 1 29 29 GLY N N 15 107.308 0.300 . 1 . . . . 29 GLY N . 11388 1 300 . 1 1 30 30 SER H H 1 8.079 0.030 . 1 . . . . 30 SER H . 11388 1 301 . 1 1 30 30 SER HA H 1 4.826 0.030 . 1 . . . . 30 SER HA . 11388 1 302 . 1 1 30 30 SER HB2 H 1 3.754 0.030 . 2 . . . . 30 SER HB2 . 11388 1 303 . 1 1 30 30 SER HB3 H 1 3.833 0.030 . 2 . . . . 30 SER HB3 . 11388 1 304 . 1 1 30 30 SER C C 13 172.630 0.300 . 1 . . . . 30 SER C . 11388 1 305 . 1 1 30 30 SER CA C 13 56.054 0.300 . 1 . . . . 30 SER CA . 11388 1 306 . 1 1 30 30 SER CB C 13 65.058 0.300 . 1 . . . . 30 SER CB . 11388 1 307 . 1 1 30 30 SER N N 15 115.796 0.300 . 1 . . . . 30 SER N . 11388 1 308 . 1 1 31 31 THR H H 1 8.276 0.030 . 1 . . . . 31 THR H . 11388 1 309 . 1 1 31 31 THR HA H 1 4.264 0.030 . 1 . . . . 31 THR HA . 11388 1 310 . 1 1 31 31 THR HB H 1 3.909 0.030 . 1 . . . . 31 THR HB . 11388 1 311 . 1 1 31 31 THR HG21 H 1 1.150 0.030 . 1 . . . . 31 THR HG2 . 11388 1 312 . 1 1 31 31 THR HG22 H 1 1.150 0.030 . 1 . . . . 31 THR HG2 . 11388 1 313 . 1 1 31 31 THR HG23 H 1 1.150 0.030 . 1 . . . . 31 THR HG2 . 11388 1 314 . 1 1 31 31 THR C C 13 174.003 0.300 . 1 . . . . 31 THR C . 11388 1 315 . 1 1 31 31 THR CA C 13 61.921 0.300 . 1 . . . . 31 THR CA . 11388 1 316 . 1 1 31 31 THR CB C 13 70.412 0.300 . 1 . . . . 31 THR CB . 11388 1 317 . 1 1 31 31 THR CG2 C 13 21.620 0.300 . 1 . . . . 31 THR CG2 . 11388 1 318 . 1 1 31 31 THR N N 15 117.181 0.300 . 1 . . . . 31 THR N . 11388 1 319 . 1 1 32 32 LEU H H 1 8.974 0.030 . 1 . . . . 32 LEU H . 11388 1 320 . 1 1 32 32 LEU HA H 1 3.981 0.030 . 1 . . . . 32 LEU HA . 11388 1 321 . 1 1 32 32 LEU HB2 H 1 1.930 0.030 . 2 . . . . 32 LEU HB2 . 11388 1 322 . 1 1 32 32 LEU HB3 H 1 1.276 0.030 . 2 . . . . 32 LEU HB3 . 11388 1 323 . 1 1 32 32 LEU HD11 H 1 0.807 0.030 . 1 . . . . 32 LEU HD1 . 11388 1 324 . 1 1 32 32 LEU HD12 H 1 0.807 0.030 . 1 . . . . 32 LEU HD1 . 11388 1 325 . 1 1 32 32 LEU HD13 H 1 0.807 0.030 . 1 . . . . 32 LEU HD1 . 11388 1 326 . 1 1 32 32 LEU HD21 H 1 0.633 0.030 . 1 . . . . 32 LEU HD2 . 11388 1 327 . 1 1 32 32 LEU HD22 H 1 0.633 0.030 . 1 . . . . 32 LEU HD2 . 11388 1 328 . 1 1 32 32 LEU HD23 H 1 0.633 0.030 . 1 . . . . 32 LEU HD2 . 11388 1 329 . 1 1 32 32 LEU HG H 1 1.259 0.030 . 1 . . . . 32 LEU HG . 11388 1 330 . 1 1 32 32 LEU C C 13 175.030 0.300 . 1 . . . . 32 LEU C . 11388 1 331 . 1 1 32 32 LEU CA C 13 55.511 0.300 . 1 . . . . 32 LEU CA . 11388 1 332 . 1 1 32 32 LEU CB C 13 42.618 0.300 . 1 . . . . 32 LEU CB . 11388 1 333 . 1 1 32 32 LEU CD1 C 13 26.619 0.300 . 2 . . . . 32 LEU CD1 . 11388 1 334 . 1 1 32 32 LEU CD2 C 13 23.715 0.300 . 2 . . . . 32 LEU CD2 . 11388 1 335 . 1 1 32 32 LEU CG C 13 27.161 0.300 . 1 . . . . 32 LEU CG . 11388 1 336 . 1 1 32 32 LEU N N 15 127.826 0.300 . 1 . . . . 32 LEU N . 11388 1 337 . 1 1 33 33 LYS H H 1 8.240 0.030 . 1 . . . . 33 LYS H . 11388 1 338 . 1 1 33 33 LYS HA H 1 4.495 0.030 . 1 . . . . 33 LYS HA . 11388 1 339 . 1 1 33 33 LYS HB2 H 1 1.555 0.030 . 2 . . . . 33 LYS HB2 . 11388 1 340 . 1 1 33 33 LYS HB3 H 1 1.627 0.030 . 2 . . . . 33 LYS HB3 . 11388 1 341 . 1 1 33 33 LYS HD2 H 1 1.606 0.030 . 1 . . . . 33 LYS HD2 . 11388 1 342 . 1 1 33 33 LYS HD3 H 1 1.606 0.030 . 1 . . . . 33 LYS HD3 . 11388 1 343 . 1 1 33 33 LYS HE2 H 1 2.924 0.030 . 1 . . . . 33 LYS HE2 . 11388 1 344 . 1 1 33 33 LYS HE3 H 1 2.924 0.030 . 1 . . . . 33 LYS HE3 . 11388 1 345 . 1 1 33 33 LYS HG2 H 1 1.208 0.030 . 2 . . . . 33 LYS HG2 . 11388 1 346 . 1 1 33 33 LYS HG3 H 1 1.304 0.030 . 2 . . . . 33 LYS HG3 . 11388 1 347 . 1 1 33 33 LYS C C 13 175.149 0.300 . 1 . . . . 33 LYS C . 11388 1 348 . 1 1 33 33 LYS CA C 13 54.285 0.300 . 1 . . . . 33 LYS CA . 11388 1 349 . 1 1 33 33 LYS CB C 13 32.920 0.300 . 1 . . . . 33 LYS CB . 11388 1 350 . 1 1 33 33 LYS CD C 13 28.914 0.300 . 1 . . . . 33 LYS CD . 11388 1 351 . 1 1 33 33 LYS CE C 13 42.008 0.300 . 1 . . . . 33 LYS CE . 11388 1 352 . 1 1 33 33 LYS CG C 13 24.452 0.300 . 1 . . . . 33 LYS CG . 11388 1 353 . 1 1 33 33 LYS N N 15 129.940 0.300 . 1 . . . . 33 LYS N . 11388 1 354 . 1 1 34 34 ILE H H 1 8.664 0.030 . 1 . . . . 34 ILE H . 11388 1 355 . 1 1 34 34 ILE HA H 1 3.971 0.030 . 1 . . . . 34 ILE HA . 11388 1 356 . 1 1 34 34 ILE HB H 1 1.830 0.030 . 1 . . . . 34 ILE HB . 11388 1 357 . 1 1 34 34 ILE HD11 H 1 0.940 0.030 . 1 . . . . 34 ILE HD1 . 11388 1 358 . 1 1 34 34 ILE HD12 H 1 0.940 0.030 . 1 . . . . 34 ILE HD1 . 11388 1 359 . 1 1 34 34 ILE HD13 H 1 0.940 0.030 . 1 . . . . 34 ILE HD1 . 11388 1 360 . 1 1 34 34 ILE HG12 H 1 1.666 0.030 . 2 . . . . 34 ILE HG12 . 11388 1 361 . 1 1 34 34 ILE HG13 H 1 1.086 0.030 . 2 . . . . 34 ILE HG13 . 11388 1 362 . 1 1 34 34 ILE HG21 H 1 1.086 0.030 . 1 . . . . 34 ILE HG2 . 11388 1 363 . 1 1 34 34 ILE HG22 H 1 1.086 0.030 . 1 . . . . 34 ILE HG2 . 11388 1 364 . 1 1 34 34 ILE HG23 H 1 1.086 0.030 . 1 . . . . 34 ILE HG2 . 11388 1 365 . 1 1 34 34 ILE C C 13 174.714 0.300 . 1 . . . . 34 ILE C . 11388 1 366 . 1 1 34 34 ILE CA C 13 59.522 0.300 . 1 . . . . 34 ILE CA . 11388 1 367 . 1 1 34 34 ILE CB C 13 37.620 0.300 . 1 . . . . 34 ILE CB . 11388 1 368 . 1 1 34 34 ILE CD1 C 13 12.333 0.300 . 1 . . . . 34 ILE CD1 . 11388 1 369 . 1 1 34 34 ILE CG1 C 13 28.279 0.300 . 1 . . . . 34 ILE CG1 . 11388 1 370 . 1 1 34 34 ILE CG2 C 13 18.538 0.300 . 1 . . . . 34 ILE CG2 . 11388 1 371 . 1 1 34 34 ILE N N 15 127.179 0.300 . 1 . . . . 34 ILE N . 11388 1 372 . 1 1 35 35 PRO HA H 1 4.440 0.030 . 1 . . . . 35 PRO HA . 11388 1 373 . 1 1 35 35 PRO HB2 H 1 1.738 0.030 . 2 . . . . 35 PRO HB2 . 11388 1 374 . 1 1 35 35 PRO HB3 H 1 1.115 0.030 . 2 . . . . 35 PRO HB3 . 11388 1 375 . 1 1 35 35 PRO HD2 H 1 3.348 0.030 . 2 . . . . 35 PRO HD2 . 11388 1 376 . 1 1 35 35 PRO HD3 H 1 3.923 0.030 . 2 . . . . 35 PRO HD3 . 11388 1 377 . 1 1 35 35 PRO HG2 H 1 1.195 0.030 . 2 . . . . 35 PRO HG2 . 11388 1 378 . 1 1 35 35 PRO HG3 H 1 1.242 0.030 . 2 . . . . 35 PRO HG3 . 11388 1 379 . 1 1 35 35 PRO C C 13 174.409 0.300 . 1 . . . . 35 PRO C . 11388 1 380 . 1 1 35 35 PRO CA C 13 62.547 0.300 . 1 . . . . 35 PRO CA . 11388 1 381 . 1 1 35 35 PRO CB C 13 32.415 0.300 . 1 . . . . 35 PRO CB . 11388 1 382 . 1 1 35 35 PRO CD C 13 50.422 0.300 . 1 . . . . 35 PRO CD . 11388 1 383 . 1 1 35 35 PRO CG C 13 26.526 0.300 . 1 . . . . 35 PRO CG . 11388 1 384 . 1 1 36 36 HIS H H 1 8.187 0.030 . 1 . . . . 36 HIS H . 11388 1 385 . 1 1 36 36 HIS HA H 1 5.161 0.030 . 1 . . . . 36 HIS HA . 11388 1 386 . 1 1 36 36 HIS HB2 H 1 2.826 0.030 . 2 . . . . 36 HIS HB2 . 11388 1 387 . 1 1 36 36 HIS HB3 H 1 2.584 0.030 . 2 . . . . 36 HIS HB3 . 11388 1 388 . 1 1 36 36 HIS HD2 H 1 6.646 0.030 . 1 . . . . 36 HIS HD2 . 11388 1 389 . 1 1 36 36 HIS HE1 H 1 7.722 0.030 . 1 . . . . 36 HIS HE1 . 11388 1 390 . 1 1 36 36 HIS C C 13 175.853 0.300 . 1 . . . . 36 HIS C . 11388 1 391 . 1 1 36 36 HIS CA C 13 55.208 0.300 . 1 . . . . 36 HIS CA . 11388 1 392 . 1 1 36 36 HIS CB C 13 32.830 0.300 . 1 . . . . 36 HIS CB . 11388 1 393 . 1 1 36 36 HIS CD2 C 13 119.276 0.300 . 1 . . . . 36 HIS CD2 . 11388 1 394 . 1 1 36 36 HIS CE1 C 13 138.226 0.300 . 1 . . . . 36 HIS CE1 . 11388 1 395 . 1 1 36 36 HIS N N 15 116.522 0.300 . 1 . . . . 36 HIS N . 11388 1 396 . 1 1 37 37 VAL H H 1 9.187 0.030 . 1 . . . . 37 VAL H . 11388 1 397 . 1 1 37 37 VAL HA H 1 4.082 0.030 . 1 . . . . 37 VAL HA . 11388 1 398 . 1 1 37 37 VAL HB H 1 1.782 0.030 . 1 . . . . 37 VAL HB . 11388 1 399 . 1 1 37 37 VAL HG11 H 1 0.785 0.030 . 1 . . . . 37 VAL HG1 . 11388 1 400 . 1 1 37 37 VAL HG12 H 1 0.785 0.030 . 1 . . . . 37 VAL HG1 . 11388 1 401 . 1 1 37 37 VAL HG13 H 1 0.785 0.030 . 1 . . . . 37 VAL HG1 . 11388 1 402 . 1 1 37 37 VAL HG21 H 1 0.483 0.030 . 1 . . . . 37 VAL HG2 . 11388 1 403 . 1 1 37 37 VAL HG22 H 1 0.483 0.030 . 1 . . . . 37 VAL HG2 . 11388 1 404 . 1 1 37 37 VAL HG23 H 1 0.483 0.030 . 1 . . . . 37 VAL HG2 . 11388 1 405 . 1 1 37 37 VAL C C 13 174.747 0.300 . 1 . . . . 37 VAL C . 11388 1 406 . 1 1 37 37 VAL CA C 13 61.741 0.300 . 1 . . . . 37 VAL CA . 11388 1 407 . 1 1 37 37 VAL CB C 13 34.348 0.300 . 1 . . . . 37 VAL CB . 11388 1 408 . 1 1 37 37 VAL CG1 C 13 22.243 0.300 . 2 . . . . 37 VAL CG1 . 11388 1 409 . 1 1 37 37 VAL CG2 C 13 21.134 0.300 . 2 . . . . 37 VAL CG2 . 11388 1 410 . 1 1 37 37 VAL N N 15 123.121 0.300 . 1 . . . . 37 VAL N . 11388 1 411 . 1 1 38 38 GLU H H 1 9.309 0.030 . 1 . . . . 38 GLU H . 11388 1 412 . 1 1 38 38 GLU HA H 1 3.810 0.030 . 1 . . . . 38 GLU HA . 11388 1 413 . 1 1 38 38 GLU HB2 H 1 2.402 0.030 . 2 . . . . 38 GLU HB2 . 11388 1 414 . 1 1 38 38 GLU HB3 H 1 2.213 0.030 . 2 . . . . 38 GLU HB3 . 11388 1 415 . 1 1 38 38 GLU HG2 H 1 2.377 0.030 . 2 . . . . 38 GLU HG2 . 11388 1 416 . 1 1 38 38 GLU HG3 H 1 2.235 0.030 . 2 . . . . 38 GLU HG3 . 11388 1 417 . 1 1 38 38 GLU C C 13 175.566 0.300 . 1 . . . . 38 GLU C . 11388 1 418 . 1 1 38 38 GLU CA C 13 57.648 0.300 . 1 . . . . 38 GLU CA . 11388 1 419 . 1 1 38 38 GLU CB C 13 27.942 0.300 . 1 . . . . 38 GLU CB . 11388 1 420 . 1 1 38 38 GLU CG C 13 37.000 0.300 . 1 . . . . 38 GLU CG . 11388 1 421 . 1 1 38 38 GLU N N 15 125.644 0.300 . 1 . . . . 38 GLU N . 11388 1 422 . 1 1 39 39 ARG H H 1 8.700 0.030 . 1 . . . . 39 ARG H . 11388 1 423 . 1 1 39 39 ARG HA H 1 3.809 0.030 . 1 . . . . 39 ARG HA . 11388 1 424 . 1 1 39 39 ARG HB2 H 1 2.205 0.030 . 2 . . . . 39 ARG HB2 . 11388 1 425 . 1 1 39 39 ARG HB3 H 1 2.085 0.030 . 2 . . . . 39 ARG HB3 . 11388 1 426 . 1 1 39 39 ARG HD2 H 1 3.226 0.030 . 1 . . . . 39 ARG HD2 . 11388 1 427 . 1 1 39 39 ARG HD3 H 1 3.226 0.030 . 1 . . . . 39 ARG HD3 . 11388 1 428 . 1 1 39 39 ARG HG2 H 1 1.584 0.030 . 1 . . . . 39 ARG HG2 . 11388 1 429 . 1 1 39 39 ARG HG3 H 1 1.584 0.030 . 1 . . . . 39 ARG HG3 . 11388 1 430 . 1 1 39 39 ARG C C 13 175.271 0.300 . 1 . . . . 39 ARG C . 11388 1 431 . 1 1 39 39 ARG CA C 13 57.806 0.300 . 1 . . . . 39 ARG CA . 11388 1 432 . 1 1 39 39 ARG CB C 13 27.777 0.300 . 1 . . . . 39 ARG CB . 11388 1 433 . 1 1 39 39 ARG CD C 13 43.329 0.300 . 1 . . . . 39 ARG CD . 11388 1 434 . 1 1 39 39 ARG CG C 13 27.762 0.300 . 1 . . . . 39 ARG CG . 11388 1 435 . 1 1 39 39 ARG N N 15 108.820 0.300 . 1 . . . . 39 ARG N . 11388 1 436 . 1 1 40 40 LYS H H 1 8.178 0.030 . 1 . . . . 40 LYS H . 11388 1 437 . 1 1 40 40 LYS HA H 1 4.699 0.030 . 1 . . . . 40 LYS HA . 11388 1 438 . 1 1 40 40 LYS HB2 H 1 1.927 0.030 . 1 . . . . 40 LYS HB2 . 11388 1 439 . 1 1 40 40 LYS HB3 H 1 1.927 0.030 . 1 . . . . 40 LYS HB3 . 11388 1 440 . 1 1 40 40 LYS HD2 H 1 1.515 0.030 . 1 . . . . 40 LYS HD2 . 11388 1 441 . 1 1 40 40 LYS HD3 H 1 1.515 0.030 . 1 . . . . 40 LYS HD3 . 11388 1 442 . 1 1 40 40 LYS HE2 H 1 2.836 0.030 . 1 . . . . 40 LYS HE2 . 11388 1 443 . 1 1 40 40 LYS HE3 H 1 2.836 0.030 . 1 . . . . 40 LYS HE3 . 11388 1 444 . 1 1 40 40 LYS HG2 H 1 1.496 0.030 . 1 . . . . 40 LYS HG2 . 11388 1 445 . 1 1 40 40 LYS HG3 H 1 1.496 0.030 . 1 . . . . 40 LYS HG3 . 11388 1 446 . 1 1 40 40 LYS C C 13 175.386 0.300 . 1 . . . . 40 LYS C . 11388 1 447 . 1 1 40 40 LYS CA C 13 54.911 0.300 . 1 . . . . 40 LYS CA . 11388 1 448 . 1 1 40 40 LYS CB C 13 35.069 0.300 . 1 . . . . 40 LYS CB . 11388 1 449 . 1 1 40 40 LYS CD C 13 29.135 0.300 . 1 . . . . 40 LYS CD . 11388 1 450 . 1 1 40 40 LYS CE C 13 42.094 0.300 . 1 . . . . 40 LYS CE . 11388 1 451 . 1 1 40 40 LYS CG C 13 24.430 0.300 . 1 . . . . 40 LYS CG . 11388 1 452 . 1 1 40 40 LYS N N 15 121.381 0.300 . 1 . . . . 40 LYS N . 11388 1 453 . 1 1 41 41 ILE H H 1 8.398 0.030 . 1 . . . . 41 ILE H . 11388 1 454 . 1 1 41 41 ILE HA H 1 3.536 0.030 . 1 . . . . 41 ILE HA . 11388 1 455 . 1 1 41 41 ILE HB H 1 1.567 0.030 . 1 . . . . 41 ILE HB . 11388 1 456 . 1 1 41 41 ILE HD11 H 1 0.700 0.030 . 1 . . . . 41 ILE HD1 . 11388 1 457 . 1 1 41 41 ILE HD12 H 1 0.700 0.030 . 1 . . . . 41 ILE HD1 . 11388 1 458 . 1 1 41 41 ILE HD13 H 1 0.700 0.030 . 1 . . . . 41 ILE HD1 . 11388 1 459 . 1 1 41 41 ILE HG12 H 1 1.300 0.030 . 2 . . . . 41 ILE HG12 . 11388 1 460 . 1 1 41 41 ILE HG13 H 1 0.857 0.030 . 2 . . . . 41 ILE HG13 . 11388 1 461 . 1 1 41 41 ILE HG21 H 1 0.744 0.030 . 1 . . . . 41 ILE HG2 . 11388 1 462 . 1 1 41 41 ILE HG22 H 1 0.744 0.030 . 1 . . . . 41 ILE HG2 . 11388 1 463 . 1 1 41 41 ILE HG23 H 1 0.744 0.030 . 1 . . . . 41 ILE HG2 . 11388 1 464 . 1 1 41 41 ILE C C 13 176.162 0.300 . 1 . . . . 41 ILE C . 11388 1 465 . 1 1 41 41 ILE CA C 13 61.994 0.300 . 1 . . . . 41 ILE CA . 11388 1 466 . 1 1 41 41 ILE CB C 13 38.352 0.300 . 1 . . . . 41 ILE CB . 11388 1 467 . 1 1 41 41 ILE CD1 C 13 12.918 0.300 . 1 . . . . 41 ILE CD1 . 11388 1 468 . 1 1 41 41 ILE CG1 C 13 28.623 0.300 . 1 . . . . 41 ILE CG1 . 11388 1 469 . 1 1 41 41 ILE CG2 C 13 17.334 0.300 . 1 . . . . 41 ILE CG2 . 11388 1 470 . 1 1 41 41 ILE N N 15 124.002 0.300 . 1 . . . . 41 ILE N . 11388 1 471 . 1 1 42 42 LEU H H 1 8.303 0.030 . 1 . . . . 42 LEU H . 11388 1 472 . 1 1 42 42 LEU HA H 1 4.356 0.030 . 1 . . . . 42 LEU HA . 11388 1 473 . 1 1 42 42 LEU HB2 H 1 1.016 0.030 . 2 . . . . 42 LEU HB2 . 11388 1 474 . 1 1 42 42 LEU HB3 H 1 1.758 0.030 . 2 . . . . 42 LEU HB3 . 11388 1 475 . 1 1 42 42 LEU HD11 H 1 0.759 0.030 . 1 . . . . 42 LEU HD1 . 11388 1 476 . 1 1 42 42 LEU HD12 H 1 0.759 0.030 . 1 . . . . 42 LEU HD1 . 11388 1 477 . 1 1 42 42 LEU HD13 H 1 0.759 0.030 . 1 . . . . 42 LEU HD1 . 11388 1 478 . 1 1 42 42 LEU HD21 H 1 1.073 0.030 . 1 . . . . 42 LEU HD2 . 11388 1 479 . 1 1 42 42 LEU HD22 H 1 1.073 0.030 . 1 . . . . 42 LEU HD2 . 11388 1 480 . 1 1 42 42 LEU HD23 H 1 1.073 0.030 . 1 . . . . 42 LEU HD2 . 11388 1 481 . 1 1 42 42 LEU HG H 1 1.341 0.030 . 1 . . . . 42 LEU HG . 11388 1 482 . 1 1 42 42 LEU C C 13 174.724 0.300 . 1 . . . . 42 LEU C . 11388 1 483 . 1 1 42 42 LEU CA C 13 54.615 0.300 . 1 . . . . 42 LEU CA . 11388 1 484 . 1 1 42 42 LEU CB C 13 43.288 0.300 . 1 . . . . 42 LEU CB . 11388 1 485 . 1 1 42 42 LEU CD1 C 13 26.477 0.300 . 2 . . . . 42 LEU CD1 . 11388 1 486 . 1 1 42 42 LEU CD2 C 13 24.084 0.300 . 2 . . . . 42 LEU CD2 . 11388 1 487 . 1 1 42 42 LEU CG C 13 27.084 0.300 . 1 . . . . 42 LEU CG . 11388 1 488 . 1 1 42 42 LEU N N 15 130.065 0.300 . 1 . . . . 42 LEU N . 11388 1 489 . 1 1 43 43 ASP H H 1 9.057 0.030 . 1 . . . . 43 ASP H . 11388 1 490 . 1 1 43 43 ASP HA H 1 4.723 0.030 . 1 . . . . 43 ASP HA . 11388 1 491 . 1 1 43 43 ASP HB2 H 1 2.674 0.030 . 2 . . . . 43 ASP HB2 . 11388 1 492 . 1 1 43 43 ASP HB3 H 1 3.198 0.030 . 2 . . . . 43 ASP HB3 . 11388 1 493 . 1 1 43 43 ASP C C 13 175.625 0.300 . 1 . . . . 43 ASP C . 11388 1 494 . 1 1 43 43 ASP CA C 13 52.909 0.300 . 1 . . . . 43 ASP CA . 11388 1 495 . 1 1 43 43 ASP CB C 13 40.178 0.300 . 1 . . . . 43 ASP CB . 11388 1 496 . 1 1 43 43 ASP N N 15 127.392 0.300 . 1 . . . . 43 ASP N . 11388 1 497 . 1 1 44 44 LEU H H 1 8.238 0.030 . 1 . . . . 44 LEU H . 11388 1 498 . 1 1 44 44 LEU HA H 1 4.067 0.030 . 1 . . . . 44 LEU HA . 11388 1 499 . 1 1 44 44 LEU HB2 H 1 2.076 0.030 . 2 . . . . 44 LEU HB2 . 11388 1 500 . 1 1 44 44 LEU HB3 H 1 1.677 0.030 . 2 . . . . 44 LEU HB3 . 11388 1 501 . 1 1 44 44 LEU HD11 H 1 1.043 0.030 . 1 . . . . 44 LEU HD1 . 11388 1 502 . 1 1 44 44 LEU HD12 H 1 1.043 0.030 . 1 . . . . 44 LEU HD1 . 11388 1 503 . 1 1 44 44 LEU HD13 H 1 1.043 0.030 . 1 . . . . 44 LEU HD1 . 11388 1 504 . 1 1 44 44 LEU HD21 H 1 0.835 0.030 . 1 . . . . 44 LEU HD2 . 11388 1 505 . 1 1 44 44 LEU HD22 H 1 0.835 0.030 . 1 . . . . 44 LEU HD2 . 11388 1 506 . 1 1 44 44 LEU HD23 H 1 0.835 0.030 . 1 . . . . 44 LEU HD2 . 11388 1 507 . 1 1 44 44 LEU HG H 1 2.042 0.030 . 1 . . . . 44 LEU HG . 11388 1 508 . 1 1 44 44 LEU CA C 13 57.737 0.300 . 1 . . . . 44 LEU CA . 11388 1 509 . 1 1 44 44 LEU CB C 13 43.070 0.300 . 1 . . . . 44 LEU CB . 11388 1 510 . 1 1 44 44 LEU CD1 C 13 27.022 0.300 . 2 . . . . 44 LEU CD1 . 11388 1 511 . 1 1 44 44 LEU CD2 C 13 22.553 0.300 . 2 . . . . 44 LEU CD2 . 11388 1 512 . 1 1 44 44 LEU CG C 13 26.772 0.300 . 1 . . . . 44 LEU CG . 11388 1 513 . 1 1 44 44 LEU N N 15 125.818 0.300 . 1 . . . . 44 LEU N . 11388 1 514 . 1 1 45 45 PHE H H 1 8.629 0.030 . 1 . . . . 45 PHE H . 11388 1 515 . 1 1 45 45 PHE HA H 1 3.608 0.030 . 1 . . . . 45 PHE HA . 11388 1 516 . 1 1 45 45 PHE HB2 H 1 3.069 0.030 . 2 . . . . 45 PHE HB2 . 11388 1 517 . 1 1 45 45 PHE HB3 H 1 3.265 0.030 . 2 . . . . 45 PHE HB3 . 11388 1 518 . 1 1 45 45 PHE HD1 H 1 6.919 0.030 . 1 . . . . 45 PHE HD1 . 11388 1 519 . 1 1 45 45 PHE HD2 H 1 6.919 0.030 . 1 . . . . 45 PHE HD2 . 11388 1 520 . 1 1 45 45 PHE HE1 H 1 7.259 0.030 . 1 . . . . 45 PHE HE1 . 11388 1 521 . 1 1 45 45 PHE HE2 H 1 7.259 0.030 . 1 . . . . 45 PHE HE2 . 11388 1 522 . 1 1 45 45 PHE C C 13 176.818 0.300 . 1 . . . . 45 PHE C . 11388 1 523 . 1 1 45 45 PHE CA C 13 61.317 0.300 . 1 . . . . 45 PHE CA . 11388 1 524 . 1 1 45 45 PHE CB C 13 39.264 0.300 . 1 . . . . 45 PHE CB . 11388 1 525 . 1 1 45 45 PHE CD1 C 13 131.552 0.300 . 1 . . . . 45 PHE CD1 . 11388 1 526 . 1 1 45 45 PHE CD2 C 13 131.552 0.300 . 1 . . . . 45 PHE CD2 . 11388 1 527 . 1 1 45 45 PHE CE1 C 13 131.469 0.300 . 1 . . . . 45 PHE CE1 . 11388 1 528 . 1 1 45 45 PHE CE2 C 13 131.469 0.300 . 1 . . . . 45 PHE CE2 . 11388 1 529 . 1 1 45 45 PHE N N 15 119.163 0.300 . 1 . . . . 45 PHE N . 11388 1 530 . 1 1 46 46 GLN H H 1 8.144 0.030 . 1 . . . . 46 GLN H . 11388 1 531 . 1 1 46 46 GLN HA H 1 3.798 0.030 . 1 . . . . 46 GLN HA . 11388 1 532 . 1 1 46 46 GLN HB2 H 1 2.074 0.030 . 1 . . . . 46 GLN HB2 . 11388 1 533 . 1 1 46 46 GLN HB3 H 1 2.074 0.030 . 1 . . . . 46 GLN HB3 . 11388 1 534 . 1 1 46 46 GLN HE21 H 1 7.305 0.030 . 2 . . . . 46 GLN HE21 . 11388 1 535 . 1 1 46 46 GLN HE22 H 1 6.933 0.030 . 2 . . . . 46 GLN HE22 . 11388 1 536 . 1 1 46 46 GLN HG2 H 1 2.344 0.030 . 2 . . . . 46 GLN HG2 . 11388 1 537 . 1 1 46 46 GLN HG3 H 1 2.461 0.030 . 2 . . . . 46 GLN HG3 . 11388 1 538 . 1 1 46 46 GLN C C 13 177.754 0.300 . 1 . . . . 46 GLN C . 11388 1 539 . 1 1 46 46 GLN CA C 13 58.158 0.300 . 1 . . . . 46 GLN CA . 11388 1 540 . 1 1 46 46 GLN CB C 13 28.721 0.300 . 1 . . . . 46 GLN CB . 11388 1 541 . 1 1 46 46 GLN CG C 13 33.440 0.300 . 1 . . . . 46 GLN CG . 11388 1 542 . 1 1 46 46 GLN N N 15 121.253 0.300 . 1 . . . . 46 GLN N . 11388 1 543 . 1 1 46 46 GLN NE2 N 15 109.933 0.300 . 1 . . . . 46 GLN NE2 . 11388 1 544 . 1 1 47 47 LEU H H 1 8.540 0.030 . 1 . . . . 47 LEU H . 11388 1 545 . 1 1 47 47 LEU HA H 1 4.297 0.030 . 1 . . . . 47 LEU HA . 11388 1 546 . 1 1 47 47 LEU HB2 H 1 1.630 0.030 . 2 . . . . 47 LEU HB2 . 11388 1 547 . 1 1 47 47 LEU HB3 H 1 2.152 0.030 . 2 . . . . 47 LEU HB3 . 11388 1 548 . 1 1 47 47 LEU HD11 H 1 1.215 0.030 . 1 . . . . 47 LEU HD1 . 11388 1 549 . 1 1 47 47 LEU HD12 H 1 1.215 0.030 . 1 . . . . 47 LEU HD1 . 11388 1 550 . 1 1 47 47 LEU HD13 H 1 1.215 0.030 . 1 . . . . 47 LEU HD1 . 11388 1 551 . 1 1 47 47 LEU HD21 H 1 1.334 0.030 . 1 . . . . 47 LEU HD2 . 11388 1 552 . 1 1 47 47 LEU HD22 H 1 1.334 0.030 . 1 . . . . 47 LEU HD2 . 11388 1 553 . 1 1 47 47 LEU HD23 H 1 1.334 0.030 . 1 . . . . 47 LEU HD2 . 11388 1 554 . 1 1 47 47 LEU C C 13 177.302 0.300 . 1 . . . . 47 LEU C . 11388 1 555 . 1 1 47 47 LEU CA C 13 58.278 0.300 . 1 . . . . 47 LEU CA . 11388 1 556 . 1 1 47 47 LEU CB C 13 42.170 0.300 . 1 . . . . 47 LEU CB . 11388 1 557 . 1 1 47 47 LEU CD1 C 13 27.130 0.300 . 2 . . . . 47 LEU CD1 . 11388 1 558 . 1 1 47 47 LEU CD2 C 13 24.291 0.300 . 2 . . . . 47 LEU CD2 . 11388 1 559 . 1 1 47 47 LEU N N 15 118.859 0.300 . 1 . . . . 47 LEU N . 11388 1 560 . 1 1 48 48 ASN H H 1 8.091 0.030 . 1 . . . . 48 ASN H . 11388 1 561 . 1 1 48 48 ASN HA H 1 4.614 0.030 . 1 . . . . 48 ASN HA . 11388 1 562 . 1 1 48 48 ASN HB2 H 1 2.889 0.030 . 2 . . . . 48 ASN HB2 . 11388 1 563 . 1 1 48 48 ASN HB3 H 1 2.709 0.030 . 2 . . . . 48 ASN HB3 . 11388 1 564 . 1 1 48 48 ASN HD21 H 1 7.305 0.030 . 2 . . . . 48 ASN HD21 . 11388 1 565 . 1 1 48 48 ASN HD22 H 1 7.662 0.030 . 2 . . . . 48 ASN HD22 . 11388 1 566 . 1 1 48 48 ASN C C 13 178.389 0.300 . 1 . . . . 48 ASN C . 11388 1 567 . 1 1 48 48 ASN CA C 13 57.123 0.300 . 1 . . . . 48 ASN CA . 11388 1 568 . 1 1 48 48 ASN CB C 13 39.746 0.300 . 1 . . . . 48 ASN CB . 11388 1 569 . 1 1 48 48 ASN N N 15 116.352 0.300 . 1 . . . . 48 ASN N . 11388 1 570 . 1 1 48 48 ASN ND2 N 15 112.493 0.300 . 1 . . . . 48 ASN ND2 . 11388 1 571 . 1 1 49 49 LYS H H 1 7.709 0.030 . 1 . . . . 49 LYS H . 11388 1 572 . 1 1 49 49 LYS HA H 1 3.872 0.030 . 1 . . . . 49 LYS HA . 11388 1 573 . 1 1 49 49 LYS HB2 H 1 1.448 0.030 . 2 . . . . 49 LYS HB2 . 11388 1 574 . 1 1 49 49 LYS HB3 H 1 1.673 0.030 . 2 . . . . 49 LYS HB3 . 11388 1 575 . 1 1 49 49 LYS HD2 H 1 1.438 0.030 . 1 . . . . 49 LYS HD2 . 11388 1 576 . 1 1 49 49 LYS HD3 H 1 1.438 0.030 . 1 . . . . 49 LYS HD3 . 11388 1 577 . 1 1 49 49 LYS HE2 H 1 2.790 0.030 . 2 . . . . 49 LYS HE2 . 11388 1 578 . 1 1 49 49 LYS HE3 H 1 2.870 0.030 . 2 . . . . 49 LYS HE3 . 11388 1 579 . 1 1 49 49 LYS HG2 H 1 1.209 0.030 . 2 . . . . 49 LYS HG2 . 11388 1 580 . 1 1 49 49 LYS HG3 H 1 1.093 0.030 . 2 . . . . 49 LYS HG3 . 11388 1 581 . 1 1 49 49 LYS C C 13 178.690 0.300 . 1 . . . . 49 LYS C . 11388 1 582 . 1 1 49 49 LYS CA C 13 59.046 0.300 . 1 . . . . 49 LYS CA . 11388 1 583 . 1 1 49 49 LYS CB C 13 32.545 0.300 . 1 . . . . 49 LYS CB . 11388 1 584 . 1 1 49 49 LYS CD C 13 29.511 0.300 . 1 . . . . 49 LYS CD . 11388 1 585 . 1 1 49 49 LYS CE C 13 41.903 0.300 . 1 . . . . 49 LYS CE . 11388 1 586 . 1 1 49 49 LYS CG C 13 24.248 0.300 . 1 . . . . 49 LYS CG . 11388 1 587 . 1 1 49 49 LYS N N 15 119.396 0.300 . 1 . . . . 49 LYS N . 11388 1 588 . 1 1 50 50 LEU H H 1 8.665 0.030 . 1 . . . . 50 LEU H . 11388 1 589 . 1 1 50 50 LEU HA H 1 4.031 0.030 . 1 . . . . 50 LEU HA . 11388 1 590 . 1 1 50 50 LEU HB2 H 1 1.277 0.030 . 2 . . . . 50 LEU HB2 . 11388 1 591 . 1 1 50 50 LEU HB3 H 1 1.966 0.030 . 2 . . . . 50 LEU HB3 . 11388 1 592 . 1 1 50 50 LEU HD11 H 1 0.905 0.030 . 1 . . . . 50 LEU HD1 . 11388 1 593 . 1 1 50 50 LEU HD12 H 1 0.905 0.030 . 1 . . . . 50 LEU HD1 . 11388 1 594 . 1 1 50 50 LEU HD13 H 1 0.905 0.030 . 1 . . . . 50 LEU HD1 . 11388 1 595 . 1 1 50 50 LEU HD21 H 1 0.923 0.030 . 1 . . . . 50 LEU HD2 . 11388 1 596 . 1 1 50 50 LEU HD22 H 1 0.923 0.030 . 1 . . . . 50 LEU HD2 . 11388 1 597 . 1 1 50 50 LEU HD23 H 1 0.923 0.030 . 1 . . . . 50 LEU HD2 . 11388 1 598 . 1 1 50 50 LEU HG H 1 1.919 0.030 . 1 . . . . 50 LEU HG . 11388 1 599 . 1 1 50 50 LEU C C 13 179.347 0.300 . 1 . . . . 50 LEU C . 11388 1 600 . 1 1 50 50 LEU CA C 13 57.785 0.300 . 1 . . . . 50 LEU CA . 11388 1 601 . 1 1 50 50 LEU CB C 13 42.887 0.300 . 1 . . . . 50 LEU CB . 11388 1 602 . 1 1 50 50 LEU CD1 C 13 23.179 0.300 . 2 . . . . 50 LEU CD1 . 11388 1 603 . 1 1 50 50 LEU CD2 C 13 27.394 0.300 . 2 . . . . 50 LEU CD2 . 11388 1 604 . 1 1 50 50 LEU CG C 13 27.268 0.300 . 1 . . . . 50 LEU CG . 11388 1 605 . 1 1 50 50 LEU N N 15 119.896 0.300 . 1 . . . . 50 LEU N . 11388 1 606 . 1 1 51 51 VAL H H 1 8.125 0.030 . 1 . . . . 51 VAL H . 11388 1 607 . 1 1 51 51 VAL HA H 1 3.151 0.030 . 1 . . . . 51 VAL HA . 11388 1 608 . 1 1 51 51 VAL HB H 1 2.055 0.030 . 1 . . . . 51 VAL HB . 11388 1 609 . 1 1 51 51 VAL HG11 H 1 0.806 0.030 . 1 . . . . 51 VAL HG1 . 11388 1 610 . 1 1 51 51 VAL HG12 H 1 0.806 0.030 . 1 . . . . 51 VAL HG1 . 11388 1 611 . 1 1 51 51 VAL HG13 H 1 0.806 0.030 . 1 . . . . 51 VAL HG1 . 11388 1 612 . 1 1 51 51 VAL HG21 H 1 0.469 0.030 . 1 . . . . 51 VAL HG2 . 11388 1 613 . 1 1 51 51 VAL HG22 H 1 0.469 0.030 . 1 . . . . 51 VAL HG2 . 11388 1 614 . 1 1 51 51 VAL HG23 H 1 0.469 0.030 . 1 . . . . 51 VAL HG2 . 11388 1 615 . 1 1 51 51 VAL C C 13 177.992 0.300 . 1 . . . . 51 VAL C . 11388 1 616 . 1 1 51 51 VAL CA C 13 66.878 0.300 . 1 . . . . 51 VAL CA . 11388 1 617 . 1 1 51 51 VAL CB C 13 31.191 0.300 . 1 . . . . 51 VAL CB . 11388 1 618 . 1 1 51 51 VAL CG1 C 13 25.226 0.300 . 2 . . . . 51 VAL CG1 . 11388 1 619 . 1 1 51 51 VAL CG2 C 13 19.908 0.300 . 2 . . . . 51 VAL CG2 . 11388 1 620 . 1 1 51 51 VAL N N 15 117.863 0.300 . 1 . . . . 51 VAL N . 11388 1 621 . 1 1 52 52 ALA H H 1 7.384 0.030 . 1 . . . . 52 ALA H . 11388 1 622 . 1 1 52 52 ALA HA H 1 3.976 0.030 . 1 . . . . 52 ALA HA . 11388 1 623 . 1 1 52 52 ALA HB1 H 1 1.488 0.030 . 1 . . . . 52 ALA HB . 11388 1 624 . 1 1 52 52 ALA HB2 H 1 1.488 0.030 . 1 . . . . 52 ALA HB . 11388 1 625 . 1 1 52 52 ALA HB3 H 1 1.488 0.030 . 1 . . . . 52 ALA HB . 11388 1 626 . 1 1 52 52 ALA C C 13 181.905 0.300 . 1 . . . . 52 ALA C . 11388 1 627 . 1 1 52 52 ALA CA C 13 55.650 0.300 . 1 . . . . 52 ALA CA . 11388 1 628 . 1 1 52 52 ALA CB C 13 17.725 0.300 . 1 . . . . 52 ALA CB . 11388 1 629 . 1 1 52 52 ALA N N 15 121.724 0.300 . 1 . . . . 52 ALA N . 11388 1 630 . 1 1 53 53 GLU H H 1 8.456 0.030 . 1 . . . . 53 GLU H . 11388 1 631 . 1 1 53 53 GLU HA H 1 3.948 0.030 . 1 . . . . 53 GLU HA . 11388 1 632 . 1 1 53 53 GLU HB2 H 1 2.050 0.030 . 2 . . . . 53 GLU HB2 . 11388 1 633 . 1 1 53 53 GLU HB3 H 1 2.164 0.030 . 2 . . . . 53 GLU HB3 . 11388 1 634 . 1 1 53 53 GLU HG2 H 1 2.237 0.030 . 2 . . . . 53 GLU HG2 . 11388 1 635 . 1 1 53 53 GLU HG3 H 1 2.456 0.030 . 2 . . . . 53 GLU HG3 . 11388 1 636 . 1 1 53 53 GLU C C 13 178.389 0.300 . 1 . . . . 53 GLU C . 11388 1 637 . 1 1 53 53 GLU CA C 13 59.116 0.300 . 1 . . . . 53 GLU CA . 11388 1 638 . 1 1 53 53 GLU CB C 13 29.714 0.300 . 1 . . . . 53 GLU CB . 11388 1 639 . 1 1 53 53 GLU CG C 13 36.704 0.300 . 1 . . . . 53 GLU CG . 11388 1 640 . 1 1 53 53 GLU N N 15 120.447 0.300 . 1 . . . . 53 GLU N . 11388 1 641 . 1 1 54 54 GLU H H 1 7.460 0.030 . 1 . . . . 54 GLU H . 11388 1 642 . 1 1 54 54 GLU HA H 1 4.197 0.030 . 1 . . . . 54 GLU HA . 11388 1 643 . 1 1 54 54 GLU HB2 H 1 1.557 0.030 . 2 . . . . 54 GLU HB2 . 11388 1 644 . 1 1 54 54 GLU HB3 H 1 2.024 0.030 . 2 . . . . 54 GLU HB3 . 11388 1 645 . 1 1 54 54 GLU HG2 H 1 2.306 0.030 . 2 . . . . 54 GLU HG2 . 11388 1 646 . 1 1 54 54 GLU HG3 H 1 1.890 0.030 . 2 . . . . 54 GLU HG3 . 11388 1 647 . 1 1 54 54 GLU C C 13 175.457 0.300 . 1 . . . . 54 GLU C . 11388 1 648 . 1 1 54 54 GLU CA C 13 55.479 0.300 . 1 . . . . 54 GLU CA . 11388 1 649 . 1 1 54 54 GLU CB C 13 29.981 0.300 . 1 . . . . 54 GLU CB . 11388 1 650 . 1 1 54 54 GLU CG C 13 35.374 0.300 . 1 . . . . 54 GLU CG . 11388 1 651 . 1 1 54 54 GLU N N 15 116.016 0.300 . 1 . . . . 54 GLU N . 11388 1 652 . 1 1 55 55 GLY H H 1 7.417 0.030 . 1 . . . . 55 GLY H . 11388 1 653 . 1 1 55 55 GLY HA2 H 1 4.463 0.030 . 2 . . . . 55 GLY HA2 . 11388 1 654 . 1 1 55 55 GLY HA3 H 1 3.641 0.030 . 2 . . . . 55 GLY HA3 . 11388 1 655 . 1 1 55 55 GLY C C 13 174.964 0.300 . 1 . . . . 55 GLY C . 11388 1 656 . 1 1 55 55 GLY CA C 13 44.733 0.300 . 1 . . . . 55 GLY CA . 11388 1 657 . 1 1 55 55 GLY N N 15 104.511 0.300 . 1 . . . . 55 GLY N . 11388 1 658 . 1 1 56 56 GLY H H 1 8.457 0.030 . 1 . . . . 56 GLY H . 11388 1 659 . 1 1 56 56 GLY HA2 H 1 4.580 0.030 . 2 . . . . 56 GLY HA2 . 11388 1 660 . 1 1 56 56 GLY HA3 H 1 3.679 0.030 . 2 . . . . 56 GLY HA3 . 11388 1 661 . 1 1 56 56 GLY C C 13 172.404 0.300 . 1 . . . . 56 GLY C . 11388 1 662 . 1 1 56 56 GLY CA C 13 43.614 0.300 . 1 . . . . 56 GLY CA . 11388 1 663 . 1 1 56 56 GLY N N 15 110.212 0.300 . 1 . . . . 56 GLY N . 11388 1 664 . 1 1 57 57 PHE H H 1 8.785 0.030 . 1 . . . . 57 PHE H . 11388 1 665 . 1 1 57 57 PHE HA H 1 3.627 0.030 . 1 . . . . 57 PHE HA . 11388 1 666 . 1 1 57 57 PHE HB2 H 1 3.184 0.030 . 2 . . . . 57 PHE HB2 . 11388 1 667 . 1 1 57 57 PHE HB3 H 1 3.305 0.030 . 2 . . . . 57 PHE HB3 . 11388 1 668 . 1 1 57 57 PHE HD1 H 1 7.281 0.030 . 1 . . . . 57 PHE HD1 . 11388 1 669 . 1 1 57 57 PHE HD2 H 1 7.281 0.030 . 1 . . . . 57 PHE HD2 . 11388 1 670 . 1 1 57 57 PHE C C 13 176.303 0.300 . 1 . . . . 57 PHE C . 11388 1 671 . 1 1 57 57 PHE CA C 13 62.377 0.300 . 1 . . . . 57 PHE CA . 11388 1 672 . 1 1 57 57 PHE CB C 13 40.205 0.300 . 1 . . . . 57 PHE CB . 11388 1 673 . 1 1 57 57 PHE CD1 C 13 132.577 0.300 . 1 . . . . 57 PHE CD1 . 11388 1 674 . 1 1 57 57 PHE CD2 C 13 132.577 0.300 . 1 . . . . 57 PHE CD2 . 11388 1 675 . 1 1 57 57 PHE N N 15 119.282 0.300 . 1 . . . . 57 PHE N . 11388 1 676 . 1 1 58 58 ALA H H 1 8.762 0.030 . 1 . . . . 58 ALA H . 11388 1 677 . 1 1 58 58 ALA HA H 1 3.891 0.030 . 1 . . . . 58 ALA HA . 11388 1 678 . 1 1 58 58 ALA HB1 H 1 1.501 0.030 . 1 . . . . 58 ALA HB . 11388 1 679 . 1 1 58 58 ALA HB2 H 1 1.501 0.030 . 1 . . . . 58 ALA HB . 11388 1 680 . 1 1 58 58 ALA HB3 H 1 1.501 0.030 . 1 . . . . 58 ALA HB . 11388 1 681 . 1 1 58 58 ALA C C 13 180.896 0.300 . 1 . . . . 58 ALA C . 11388 1 682 . 1 1 58 58 ALA CA C 13 55.737 0.300 . 1 . . . . 58 ALA CA . 11388 1 683 . 1 1 58 58 ALA CB C 13 17.827 0.300 . 1 . . . . 58 ALA CB . 11388 1 684 . 1 1 58 58 ALA N N 15 120.609 0.300 . 1 . . . . 58 ALA N . 11388 1 685 . 1 1 59 59 VAL H H 1 7.612 0.030 . 1 . . . . 59 VAL H . 11388 1 686 . 1 1 59 59 VAL HA H 1 3.485 0.030 . 1 . . . . 59 VAL HA . 11388 1 687 . 1 1 59 59 VAL HB H 1 1.725 0.030 . 1 . . . . 59 VAL HB . 11388 1 688 . 1 1 59 59 VAL HG11 H 1 0.986 0.030 . 1 . . . . 59 VAL HG1 . 11388 1 689 . 1 1 59 59 VAL HG12 H 1 0.986 0.030 . 1 . . . . 59 VAL HG1 . 11388 1 690 . 1 1 59 59 VAL HG13 H 1 0.986 0.030 . 1 . . . . 59 VAL HG1 . 11388 1 691 . 1 1 59 59 VAL HG21 H 1 0.928 0.030 . 1 . . . . 59 VAL HG2 . 11388 1 692 . 1 1 59 59 VAL HG22 H 1 0.928 0.030 . 1 . . . . 59 VAL HG2 . 11388 1 693 . 1 1 59 59 VAL HG23 H 1 0.928 0.030 . 1 . . . . 59 VAL HG2 . 11388 1 694 . 1 1 59 59 VAL C C 13 177.088 0.300 . 1 . . . . 59 VAL C . 11388 1 695 . 1 1 59 59 VAL CA C 13 66.354 0.300 . 1 . . . . 59 VAL CA . 11388 1 696 . 1 1 59 59 VAL CB C 13 31.659 0.300 . 1 . . . . 59 VAL CB . 11388 1 697 . 1 1 59 59 VAL CG1 C 13 23.351 0.300 . 2 . . . . 59 VAL CG1 . 11388 1 698 . 1 1 59 59 VAL CG2 C 13 21.760 0.300 . 2 . . . . 59 VAL CG2 . 11388 1 699 . 1 1 59 59 VAL N N 15 120.530 0.300 . 1 . . . . 59 VAL N . 11388 1 700 . 1 1 60 60 VAL H H 1 8.119 0.030 . 1 . . . . 60 VAL H . 11388 1 701 . 1 1 60 60 VAL HA H 1 2.935 0.030 . 1 . . . . 60 VAL HA . 11388 1 702 . 1 1 60 60 VAL HB H 1 1.275 0.030 . 1 . . . . 60 VAL HB . 11388 1 703 . 1 1 60 60 VAL HG11 H 1 0.493 0.030 . 1 . . . . 60 VAL HG1 . 11388 1 704 . 1 1 60 60 VAL HG12 H 1 0.493 0.030 . 1 . . . . 60 VAL HG1 . 11388 1 705 . 1 1 60 60 VAL HG13 H 1 0.493 0.030 . 1 . . . . 60 VAL HG1 . 11388 1 706 . 1 1 60 60 VAL HG21 H 1 -1.173 0.030 . 1 . . . . 60 VAL HG2 . 11388 1 707 . 1 1 60 60 VAL HG22 H 1 -1.173 0.030 . 1 . . . . 60 VAL HG2 . 11388 1 708 . 1 1 60 60 VAL HG23 H 1 -1.173 0.030 . 1 . . . . 60 VAL HG2 . 11388 1 709 . 1 1 60 60 VAL C C 13 178.529 0.300 . 1 . . . . 60 VAL C . 11388 1 710 . 1 1 60 60 VAL CA C 13 66.925 0.300 . 1 . . . . 60 VAL CA . 11388 1 711 . 1 1 60 60 VAL CB C 13 30.620 0.300 . 1 . . . . 60 VAL CB . 11388 1 712 . 1 1 60 60 VAL CG1 C 13 25.467 0.300 . 2 . . . . 60 VAL CG1 . 11388 1 713 . 1 1 60 60 VAL CG2 C 13 19.279 0.300 . 2 . . . . 60 VAL CG2 . 11388 1 714 . 1 1 60 60 VAL N N 15 120.018 0.300 . 1 . . . . 60 VAL N . 11388 1 715 . 1 1 61 61 CYS H H 1 7.697 0.030 . 1 . . . . 61 CYS H . 11388 1 716 . 1 1 61 61 CYS HA H 1 4.269 0.030 . 1 . . . . 61 CYS HA . 11388 1 717 . 1 1 61 61 CYS HB2 H 1 2.887 0.030 . 2 . . . . 61 CYS HB2 . 11388 1 718 . 1 1 61 61 CYS HB3 H 1 2.760 0.030 . 2 . . . . 61 CYS HB3 . 11388 1 719 . 1 1 61 61 CYS C C 13 178.250 0.300 . 1 . . . . 61 CYS C . 11388 1 720 . 1 1 61 61 CYS CA C 13 63.532 0.300 . 1 . . . . 61 CYS CA . 11388 1 721 . 1 1 61 61 CYS CB C 13 27.364 0.300 . 1 . . . . 61 CYS CB . 11388 1 722 . 1 1 61 61 CYS N N 15 113.436 0.300 . 1 . . . . 61 CYS N . 11388 1 723 . 1 1 62 62 LYS H H 1 8.326 0.030 . 1 . . . . 62 LYS H . 11388 1 724 . 1 1 62 62 LYS HA H 1 3.972 0.030 . 1 . . . . 62 LYS HA . 11388 1 725 . 1 1 62 62 LYS HB2 H 1 1.892 0.030 . 2 . . . . 62 LYS HB2 . 11388 1 726 . 1 1 62 62 LYS HB3 H 1 1.793 0.030 . 2 . . . . 62 LYS HB3 . 11388 1 727 . 1 1 62 62 LYS HD2 H 1 1.699 0.030 . 2 . . . . 62 LYS HD2 . 11388 1 728 . 1 1 62 62 LYS HD3 H 1 1.614 0.030 . 2 . . . . 62 LYS HD3 . 11388 1 729 . 1 1 62 62 LYS HE2 H 1 2.919 0.030 . 1 . . . . 62 LYS HE2 . 11388 1 730 . 1 1 62 62 LYS HE3 H 1 2.919 0.030 . 1 . . . . 62 LYS HE3 . 11388 1 731 . 1 1 62 62 LYS HG2 H 1 1.473 0.030 . 1 . . . . 62 LYS HG2 . 11388 1 732 . 1 1 62 62 LYS HG3 H 1 1.473 0.030 . 1 . . . . 62 LYS HG3 . 11388 1 733 . 1 1 62 62 LYS CA C 13 59.735 0.300 . 1 . . . . 62 LYS CA . 11388 1 734 . 1 1 62 62 LYS CB C 13 32.423 0.300 . 1 . . . . 62 LYS CB . 11388 1 735 . 1 1 62 62 LYS CD C 13 29.085 0.300 . 1 . . . . 62 LYS CD . 11388 1 736 . 1 1 62 62 LYS CE C 13 41.969 0.300 . 1 . . . . 62 LYS CE . 11388 1 737 . 1 1 62 62 LYS CG C 13 24.247 0.300 . 1 . . . . 62 LYS CG . 11388 1 738 . 1 1 62 62 LYS N N 15 123.194 0.300 . 1 . . . . 62 LYS N . 11388 1 739 . 1 1 63 63 ASP H H 1 8.549 0.030 . 1 . . . . 63 ASP H . 11388 1 740 . 1 1 63 63 ASP HA H 1 4.685 0.030 . 1 . . . . 63 ASP HA . 11388 1 741 . 1 1 63 63 ASP HB2 H 1 2.746 0.030 . 2 . . . . 63 ASP HB2 . 11388 1 742 . 1 1 63 63 ASP HB3 H 1 2.442 0.030 . 2 . . . . 63 ASP HB3 . 11388 1 743 . 1 1 63 63 ASP CA C 13 54.324 0.300 . 1 . . . . 63 ASP CA . 11388 1 744 . 1 1 63 63 ASP CB C 13 39.963 0.300 . 1 . . . . 63 ASP CB . 11388 1 745 . 1 1 63 63 ASP N N 15 116.465 0.300 . 1 . . . . 63 ASP N . 11388 1 746 . 1 1 64 64 ARG H H 1 7.573 0.030 . 1 . . . . 64 ARG H . 11388 1 747 . 1 1 64 64 ARG HA H 1 4.118 0.030 . 1 . . . . 64 ARG HA . 11388 1 748 . 1 1 64 64 ARG HB2 H 1 1.949 0.030 . 2 . . . . 64 ARG HB2 . 11388 1 749 . 1 1 64 64 ARG HB3 H 1 2.175 0.030 . 2 . . . . 64 ARG HB3 . 11388 1 750 . 1 1 64 64 ARG HD2 H 1 3.324 0.030 . 2 . . . . 64 ARG HD2 . 11388 1 751 . 1 1 64 64 ARG HD3 H 1 3.291 0.030 . 2 . . . . 64 ARG HD3 . 11388 1 752 . 1 1 64 64 ARG HG2 H 1 1.666 0.030 . 2 . . . . 64 ARG HG2 . 11388 1 753 . 1 1 64 64 ARG HG3 H 1 1.697 0.030 . 2 . . . . 64 ARG HG3 . 11388 1 754 . 1 1 64 64 ARG CA C 13 57.322 0.300 . 1 . . . . 64 ARG CA . 11388 1 755 . 1 1 64 64 ARG CB C 13 26.444 0.300 . 1 . . . . 64 ARG CB . 11388 1 756 . 1 1 64 64 ARG CD C 13 43.844 0.300 . 1 . . . . 64 ARG CD . 11388 1 757 . 1 1 64 64 ARG CG C 13 27.410 0.300 . 1 . . . . 64 ARG CG . 11388 1 758 . 1 1 64 64 ARG N N 15 117.247 0.300 . 1 . . . . 64 ARG N . 11388 1 759 . 1 1 65 65 LYS H H 1 8.485 0.030 . 1 . . . . 65 LYS H . 11388 1 760 . 1 1 65 65 LYS HA H 1 4.640 0.030 . 1 . . . . 65 LYS HA . 11388 1 761 . 1 1 65 65 LYS HB2 H 1 1.931 0.030 . 2 . . . . 65 LYS HB2 . 11388 1 762 . 1 1 65 65 LYS HB3 H 1 1.326 0.030 . 2 . . . . 65 LYS HB3 . 11388 1 763 . 1 1 65 65 LYS HD2 H 1 1.816 0.030 . 2 . . . . 65 LYS HD2 . 11388 1 764 . 1 1 65 65 LYS HD3 H 1 1.501 0.030 . 2 . . . . 65 LYS HD3 . 11388 1 765 . 1 1 65 65 LYS HE2 H 1 2.867 0.030 . 1 . . . . 65 LYS HE2 . 11388 1 766 . 1 1 65 65 LYS HE3 H 1 2.867 0.030 . 1 . . . . 65 LYS HE3 . 11388 1 767 . 1 1 65 65 LYS HG2 H 1 1.257 0.030 . 1 . . . . 65 LYS HG2 . 11388 1 768 . 1 1 65 65 LYS HG3 H 1 1.257 0.030 . 1 . . . . 65 LYS HG3 . 11388 1 769 . 1 1 65 65 LYS CA C 13 56.050 0.300 . 1 . . . . 65 LYS CA . 11388 1 770 . 1 1 65 65 LYS CB C 13 33.693 0.300 . 1 . . . . 65 LYS CB . 11388 1 771 . 1 1 65 65 LYS CD C 13 30.178 0.300 . 1 . . . . 65 LYS CD . 11388 1 772 . 1 1 65 65 LYS CE C 13 42.073 0.300 . 1 . . . . 65 LYS CE . 11388 1 773 . 1 1 65 65 LYS CG C 13 25.775 0.300 . 1 . . . . 65 LYS CG . 11388 1 774 . 1 1 65 65 LYS N N 15 115.367 0.300 . 1 . . . . 65 LYS N . 11388 1 775 . 1 1 66 66 TRP H H 1 7.807 0.030 . 1 . . . . 66 TRP H . 11388 1 776 . 1 1 66 66 TRP HA H 1 4.048 0.030 . 1 . . . . 66 TRP HA . 11388 1 777 . 1 1 66 66 TRP HB2 H 1 3.246 0.030 . 2 . . . . 66 TRP HB2 . 11388 1 778 . 1 1 66 66 TRP HB3 H 1 3.354 0.030 . 2 . . . . 66 TRP HB3 . 11388 1 779 . 1 1 66 66 TRP HD1 H 1 7.550 0.030 . 1 . . . . 66 TRP HD1 . 11388 1 780 . 1 1 66 66 TRP HE1 H 1 9.379 0.030 . 1 . . . . 66 TRP HE1 . 11388 1 781 . 1 1 66 66 TRP HE3 H 1 7.391 0.030 . 1 . . . . 66 TRP HE3 . 11388 1 782 . 1 1 66 66 TRP HH2 H 1 6.636 0.030 . 1 . . . . 66 TRP HH2 . 11388 1 783 . 1 1 66 66 TRP HZ2 H 1 7.306 0.030 . 1 . . . . 66 TRP HZ2 . 11388 1 784 . 1 1 66 66 TRP HZ3 H 1 6.757 0.030 . 1 . . . . 66 TRP HZ3 . 11388 1 785 . 1 1 66 66 TRP CA C 13 61.097 0.300 . 1 . . . . 66 TRP CA . 11388 1 786 . 1 1 66 66 TRP CB C 13 28.153 0.300 . 1 . . . . 66 TRP CB . 11388 1 787 . 1 1 66 66 TRP CD1 C 13 126.430 0.300 . 1 . . . . 66 TRP CD1 . 11388 1 788 . 1 1 66 66 TRP CE3 C 13 120.204 0.300 . 1 . . . . 66 TRP CE3 . 11388 1 789 . 1 1 66 66 TRP CH2 C 13 123.414 0.300 . 1 . . . . 66 TRP CH2 . 11388 1 790 . 1 1 66 66 TRP CZ2 C 13 114.082 0.300 . 1 . . . . 66 TRP CZ2 . 11388 1 791 . 1 1 66 66 TRP CZ3 C 13 121.342 0.300 . 1 . . . . 66 TRP CZ3 . 11388 1 792 . 1 1 66 66 TRP N N 15 120.552 0.300 . 1 . . . . 66 TRP N . 11388 1 793 . 1 1 66 66 TRP NE1 N 15 128.579 0.300 . 1 . . . . 66 TRP NE1 . 11388 1 794 . 1 1 67 67 THR HA H 1 4.019 0.030 . 1 . . . . 67 THR HA . 11388 1 795 . 1 1 67 67 THR HB H 1 4.352 0.030 . 1 . . . . 67 THR HB . 11388 1 796 . 1 1 67 67 THR HG21 H 1 1.295 0.030 . 1 . . . . 67 THR HG2 . 11388 1 797 . 1 1 67 67 THR HG22 H 1 1.295 0.030 . 1 . . . . 67 THR HG2 . 11388 1 798 . 1 1 67 67 THR HG23 H 1 1.295 0.030 . 1 . . . . 67 THR HG2 . 11388 1 799 . 1 1 67 67 THR C C 13 176.025 0.300 . 1 . . . . 67 THR C . 11388 1 800 . 1 1 67 67 THR CA C 13 66.788 0.300 . 1 . . . . 67 THR CA . 11388 1 801 . 1 1 67 67 THR CB C 13 67.780 0.300 . 1 . . . . 67 THR CB . 11388 1 802 . 1 1 67 67 THR CG2 C 13 22.394 0.300 . 1 . . . . 67 THR CG2 . 11388 1 803 . 1 1 68 68 LYS H H 1 7.749 0.030 . 1 . . . . 68 LYS H . 11388 1 804 . 1 1 68 68 LYS HA H 1 4.043 0.030 . 1 . . . . 68 LYS HA . 11388 1 805 . 1 1 68 68 LYS HB2 H 1 1.937 0.030 . 1 . . . . 68 LYS HB2 . 11388 1 806 . 1 1 68 68 LYS HB3 H 1 1.937 0.030 . 1 . . . . 68 LYS HB3 . 11388 1 807 . 1 1 68 68 LYS HE2 H 1 2.922 0.030 . 1 . . . . 68 LYS HE2 . 11388 1 808 . 1 1 68 68 LYS HE3 H 1 2.922 0.030 . 1 . . . . 68 LYS HE3 . 11388 1 809 . 1 1 68 68 LYS HG2 H 1 1.512 0.030 . 2 . . . . 68 LYS HG2 . 11388 1 810 . 1 1 68 68 LYS HG3 H 1 1.437 0.030 . 2 . . . . 68 LYS HG3 . 11388 1 811 . 1 1 68 68 LYS C C 13 179.046 0.300 . 1 . . . . 68 LYS C . 11388 1 812 . 1 1 68 68 LYS CA C 13 59.561 0.300 . 1 . . . . 68 LYS CA . 11388 1 813 . 1 1 68 68 LYS CB C 13 32.383 0.300 . 1 . . . . 68 LYS CB . 11388 1 814 . 1 1 68 68 LYS CD C 13 29.022 0.300 . 1 . . . . 68 LYS CD . 11388 1 815 . 1 1 68 68 LYS CE C 13 41.978 0.300 . 1 . . . . 68 LYS CE . 11388 1 816 . 1 1 68 68 LYS CG C 13 24.955 0.300 . 1 . . . . 68 LYS CG . 11388 1 817 . 1 1 68 68 LYS N N 15 125.267 0.300 . 1 . . . . 68 LYS N . 11388 1 818 . 1 1 69 69 ILE H H 1 7.806 0.030 . 1 . . . . 69 ILE H . 11388 1 819 . 1 1 69 69 ILE HA H 1 3.499 0.030 . 1 . . . . 69 ILE HA . 11388 1 820 . 1 1 69 69 ILE HB H 1 2.052 0.030 . 1 . . . . 69 ILE HB . 11388 1 821 . 1 1 69 69 ILE HD11 H 1 0.313 0.030 . 1 . . . . 69 ILE HD1 . 11388 1 822 . 1 1 69 69 ILE HD12 H 1 0.313 0.030 . 1 . . . . 69 ILE HD1 . 11388 1 823 . 1 1 69 69 ILE HD13 H 1 0.313 0.030 . 1 . . . . 69 ILE HD1 . 11388 1 824 . 1 1 69 69 ILE HG12 H 1 1.386 0.030 . 2 . . . . 69 ILE HG12 . 11388 1 825 . 1 1 69 69 ILE HG13 H 1 0.974 0.030 . 2 . . . . 69 ILE HG13 . 11388 1 826 . 1 1 69 69 ILE HG21 H 1 0.926 0.030 . 1 . . . . 69 ILE HG2 . 11388 1 827 . 1 1 69 69 ILE HG22 H 1 0.926 0.030 . 1 . . . . 69 ILE HG2 . 11388 1 828 . 1 1 69 69 ILE HG23 H 1 0.926 0.030 . 1 . . . . 69 ILE HG2 . 11388 1 829 . 1 1 69 69 ILE C C 13 177.031 0.300 . 1 . . . . 69 ILE C . 11388 1 830 . 1 1 69 69 ILE CA C 13 65.226 0.300 . 1 . . . . 69 ILE CA . 11388 1 831 . 1 1 69 69 ILE CB C 13 37.352 0.300 . 1 . . . . 69 ILE CB . 11388 1 832 . 1 1 69 69 ILE CD1 C 13 13.282 0.300 . 1 . . . . 69 ILE CD1 . 11388 1 833 . 1 1 69 69 ILE CG1 C 13 29.237 0.300 . 1 . . . . 69 ILE CG1 . 11388 1 834 . 1 1 69 69 ILE CG2 C 13 17.292 0.300 . 1 . . . . 69 ILE CG2 . 11388 1 835 . 1 1 69 69 ILE N N 15 119.563 0.300 . 1 . . . . 69 ILE N . 11388 1 836 . 1 1 70 70 ALA H H 1 8.461 0.030 . 1 . . . . 70 ALA H . 11388 1 837 . 1 1 70 70 ALA HA H 1 4.088 0.030 . 1 . . . . 70 ALA HA . 11388 1 838 . 1 1 70 70 ALA HB1 H 1 1.598 0.030 . 1 . . . . 70 ALA HB . 11388 1 839 . 1 1 70 70 ALA HB2 H 1 1.598 0.030 . 1 . . . . 70 ALA HB . 11388 1 840 . 1 1 70 70 ALA HB3 H 1 1.598 0.030 . 1 . . . . 70 ALA HB . 11388 1 841 . 1 1 70 70 ALA C C 13 179.858 0.300 . 1 . . . . 70 ALA C . 11388 1 842 . 1 1 70 70 ALA CA C 13 55.907 0.300 . 1 . . . . 70 ALA CA . 11388 1 843 . 1 1 70 70 ALA CB C 13 18.646 0.300 . 1 . . . . 70 ALA CB . 11388 1 844 . 1 1 70 70 ALA N N 15 120.949 0.300 . 1 . . . . 70 ALA N . 11388 1 845 . 1 1 71 71 THR H H 1 8.454 0.030 . 1 . . . . 71 THR H . 11388 1 846 . 1 1 71 71 THR HA H 1 4.442 0.030 . 1 . . . . 71 THR HA . 11388 1 847 . 1 1 71 71 THR HB H 1 4.363 0.030 . 1 . . . . 71 THR HB . 11388 1 848 . 1 1 71 71 THR HG21 H 1 1.315 0.030 . 1 . . . . 71 THR HG2 . 11388 1 849 . 1 1 71 71 THR HG22 H 1 1.315 0.030 . 1 . . . . 71 THR HG2 . 11388 1 850 . 1 1 71 71 THR HG23 H 1 1.315 0.030 . 1 . . . . 71 THR HG2 . 11388 1 851 . 1 1 71 71 THR C C 13 179.426 0.300 . 1 . . . . 71 THR C . 11388 1 852 . 1 1 71 71 THR CA C 13 65.942 0.300 . 1 . . . . 71 THR CA . 11388 1 853 . 1 1 71 71 THR CB C 13 68.793 0.300 . 1 . . . . 71 THR CB . 11388 1 854 . 1 1 71 71 THR CG2 C 13 21.563 0.300 . 1 . . . . 71 THR CG2 . 11388 1 855 . 1 1 71 71 THR N N 15 113.247 0.300 . 1 . . . . 71 THR N . 11388 1 856 . 1 1 72 72 LYS H H 1 8.226 0.030 . 1 . . . . 72 LYS H . 11388 1 857 . 1 1 72 72 LYS HA H 1 4.130 0.030 . 1 . . . . 72 LYS HA . 11388 1 858 . 1 1 72 72 LYS HB2 H 1 2.025 0.030 . 1 . . . . 72 LYS HB2 . 11388 1 859 . 1 1 72 72 LYS HB3 H 1 2.025 0.030 . 1 . . . . 72 LYS HB3 . 11388 1 860 . 1 1 72 72 LYS HD2 H 1 1.631 0.030 . 1 . . . . 72 LYS HD2 . 11388 1 861 . 1 1 72 72 LYS HD3 H 1 1.631 0.030 . 1 . . . . 72 LYS HD3 . 11388 1 862 . 1 1 72 72 LYS HE2 H 1 2.934 0.030 . 1 . . . . 72 LYS HE2 . 11388 1 863 . 1 1 72 72 LYS HE3 H 1 2.934 0.030 . 1 . . . . 72 LYS HE3 . 11388 1 864 . 1 1 72 72 LYS HG2 H 1 1.490 0.030 . 2 . . . . 72 LYS HG2 . 11388 1 865 . 1 1 72 72 LYS HG3 H 1 1.689 0.030 . 2 . . . . 72 LYS HG3 . 11388 1 866 . 1 1 72 72 LYS C C 13 178.339 0.300 . 1 . . . . 72 LYS C . 11388 1 867 . 1 1 72 72 LYS CA C 13 59.477 0.300 . 1 . . . . 72 LYS CA . 11388 1 868 . 1 1 72 72 LYS CB C 13 32.386 0.300 . 1 . . . . 72 LYS CB . 11388 1 869 . 1 1 72 72 LYS CD C 13 29.442 0.300 . 1 . . . . 72 LYS CD . 11388 1 870 . 1 1 72 72 LYS CE C 13 42.240 0.300 . 1 . . . . 72 LYS CE . 11388 1 871 . 1 1 72 72 LYS CG C 13 26.068 0.300 . 1 . . . . 72 LYS CG . 11388 1 872 . 1 1 72 72 LYS N N 15 125.486 0.300 . 1 . . . . 72 LYS N . 11388 1 873 . 1 1 73 73 MET H H 1 7.821 0.030 . 1 . . . . 73 MET H . 11388 1 874 . 1 1 73 73 MET HA H 1 4.230 0.030 . 1 . . . . 73 MET HA . 11388 1 875 . 1 1 73 73 MET HB2 H 1 2.469 0.030 . 2 . . . . 73 MET HB2 . 11388 1 876 . 1 1 73 73 MET HB3 H 1 2.251 0.030 . 2 . . . . 73 MET HB3 . 11388 1 877 . 1 1 73 73 MET HE1 H 1 2.411 0.030 . 1 . . . . 73 MET HE . 11388 1 878 . 1 1 73 73 MET HE2 H 1 2.411 0.030 . 1 . . . . 73 MET HE . 11388 1 879 . 1 1 73 73 MET HE3 H 1 2.411 0.030 . 1 . . . . 73 MET HE . 11388 1 880 . 1 1 73 73 MET HG2 H 1 2.891 0.030 . 2 . . . . 73 MET HG2 . 11388 1 881 . 1 1 73 73 MET HG3 H 1 2.248 0.030 . 2 . . . . 73 MET HG3 . 11388 1 882 . 1 1 73 73 MET C C 13 175.582 0.300 . 1 . . . . 73 MET C . 11388 1 883 . 1 1 73 73 MET CA C 13 57.015 0.300 . 1 . . . . 73 MET CA . 11388 1 884 . 1 1 73 73 MET CB C 13 33.960 0.300 . 1 . . . . 73 MET CB . 11388 1 885 . 1 1 73 73 MET CE C 13 18.020 0.300 . 1 . . . . 73 MET CE . 11388 1 886 . 1 1 73 73 MET CG C 13 34.089 0.300 . 1 . . . . 73 MET CG . 11388 1 887 . 1 1 73 73 MET N N 15 116.166 0.300 . 1 . . . . 73 MET N . 11388 1 888 . 1 1 74 74 GLY H H 1 7.799 0.030 . 1 . . . . 74 GLY H . 11388 1 889 . 1 1 74 74 GLY HA2 H 1 4.067 0.030 . 2 . . . . 74 GLY HA2 . 11388 1 890 . 1 1 74 74 GLY HA3 H 1 3.700 0.030 . 2 . . . . 74 GLY HA3 . 11388 1 891 . 1 1 74 74 GLY C C 13 174.459 0.300 . 1 . . . . 74 GLY C . 11388 1 892 . 1 1 74 74 GLY CA C 13 45.216 0.300 . 1 . . . . 74 GLY CA . 11388 1 893 . 1 1 74 74 GLY N N 15 106.097 0.300 . 1 . . . . 74 GLY N . 11388 1 894 . 1 1 75 75 PHE H H 1 7.859 0.030 . 1 . . . . 75 PHE H . 11388 1 895 . 1 1 75 75 PHE HA H 1 4.650 0.030 . 1 . . . . 75 PHE HA . 11388 1 896 . 1 1 75 75 PHE HB2 H 1 3.215 0.030 . 2 . . . . 75 PHE HB2 . 11388 1 897 . 1 1 75 75 PHE HB3 H 1 2.623 0.030 . 2 . . . . 75 PHE HB3 . 11388 1 898 . 1 1 75 75 PHE HD1 H 1 7.453 0.030 . 1 . . . . 75 PHE HD1 . 11388 1 899 . 1 1 75 75 PHE HD2 H 1 7.453 0.030 . 1 . . . . 75 PHE HD2 . 11388 1 900 . 1 1 75 75 PHE HE1 H 1 7.394 0.030 . 1 . . . . 75 PHE HE1 . 11388 1 901 . 1 1 75 75 PHE HE2 H 1 7.394 0.030 . 1 . . . . 75 PHE HE2 . 11388 1 902 . 1 1 75 75 PHE HZ H 1 7.211 0.030 . 1 . . . . 75 PHE HZ . 11388 1 903 . 1 1 75 75 PHE C C 13 175.387 0.300 . 1 . . . . 75 PHE C . 11388 1 904 . 1 1 75 75 PHE CA C 13 57.824 0.300 . 1 . . . . 75 PHE CA . 11388 1 905 . 1 1 75 75 PHE CB C 13 39.544 0.300 . 1 . . . . 75 PHE CB . 11388 1 906 . 1 1 75 75 PHE CD1 C 13 131.594 0.300 . 1 . . . . 75 PHE CD1 . 11388 1 907 . 1 1 75 75 PHE CD2 C 13 131.594 0.300 . 1 . . . . 75 PHE CD2 . 11388 1 908 . 1 1 75 75 PHE CE1 C 13 131.679 0.300 . 1 . . . . 75 PHE CE1 . 11388 1 909 . 1 1 75 75 PHE CE2 C 13 131.679 0.300 . 1 . . . . 75 PHE CE2 . 11388 1 910 . 1 1 75 75 PHE CZ C 13 129.313 0.300 . 1 . . . . 75 PHE CZ . 11388 1 911 . 1 1 75 75 PHE N N 15 119.828 0.300 . 1 . . . . 75 PHE N . 11388 1 912 . 1 1 76 76 ALA H H 1 9.196 0.030 . 1 . . . . 76 ALA H . 11388 1 913 . 1 1 76 76 ALA HA H 1 4.555 0.030 . 1 . . . . 76 ALA HA . 11388 1 914 . 1 1 76 76 ALA HB1 H 1 1.485 0.030 . 1 . . . . 76 ALA HB . 11388 1 915 . 1 1 76 76 ALA HB2 H 1 1.485 0.030 . 1 . . . . 76 ALA HB . 11388 1 916 . 1 1 76 76 ALA HB3 H 1 1.485 0.030 . 1 . . . . 76 ALA HB . 11388 1 917 . 1 1 76 76 ALA C C 13 176.363 0.300 . 1 . . . . 76 ALA C . 11388 1 918 . 1 1 76 76 ALA CA C 13 50.619 0.300 . 1 . . . . 76 ALA CA . 11388 1 919 . 1 1 76 76 ALA CB C 13 17.686 0.300 . 1 . . . . 76 ALA CB . 11388 1 920 . 1 1 76 76 ALA N N 15 126.945 0.300 . 1 . . . . 76 ALA N . 11388 1 921 . 1 1 77 77 PRO HA H 1 4.426 0.030 . 1 . . . . 77 PRO HA . 11388 1 922 . 1 1 77 77 PRO HB2 H 1 2.137 0.030 . 2 . . . . 77 PRO HB2 . 11388 1 923 . 1 1 77 77 PRO HB3 H 1 2.037 0.030 . 2 . . . . 77 PRO HB3 . 11388 1 924 . 1 1 77 77 PRO HD2 H 1 3.827 0.030 . 2 . . . . 77 PRO HD2 . 11388 1 925 . 1 1 77 77 PRO HD3 H 1 3.715 0.030 . 2 . . . . 77 PRO HD3 . 11388 1 926 . 1 1 77 77 PRO HG2 H 1 2.062 0.030 . 1 . . . . 77 PRO HG2 . 11388 1 927 . 1 1 77 77 PRO HG3 H 1 2.062 0.030 . 1 . . . . 77 PRO HG3 . 11388 1 928 . 1 1 77 77 PRO C C 13 177.117 0.300 . 1 . . . . 77 PRO C . 11388 1 929 . 1 1 77 77 PRO CA C 13 63.088 0.300 . 1 . . . . 77 PRO CA . 11388 1 930 . 1 1 77 77 PRO CB C 13 31.203 0.300 . 1 . . . . 77 PRO CB . 11388 1 931 . 1 1 77 77 PRO CD C 13 50.213 0.300 . 1 . . . . 77 PRO CD . 11388 1 932 . 1 1 77 77 PRO CG C 13 27.460 0.300 . 1 . . . . 77 PRO CG . 11388 1 933 . 1 1 78 78 GLY H H 1 7.920 0.030 . 1 . . . . 78 GLY H . 11388 1 934 . 1 1 78 78 GLY HA2 H 1 4.048 0.030 . 2 . . . . 78 GLY HA2 . 11388 1 935 . 1 1 78 78 GLY HA3 H 1 4.136 0.030 . 2 . . . . 78 GLY HA3 . 11388 1 936 . 1 1 78 78 GLY CA C 13 45.323 0.300 . 1 . . . . 78 GLY CA . 11388 1 937 . 1 1 78 78 GLY N N 15 108.419 0.300 . 1 . . . . 78 GLY N . 11388 1 938 . 1 1 79 79 LYS HA H 1 4.157 0.030 . 1 . . . . 79 LYS HA . 11388 1 939 . 1 1 79 79 LYS HB2 H 1 1.854 0.030 . 1 . . . . 79 LYS HB2 . 11388 1 940 . 1 1 79 79 LYS HB3 H 1 1.854 0.030 . 1 . . . . 79 LYS HB3 . 11388 1 941 . 1 1 79 79 LYS HD2 H 1 1.711 0.030 . 1 . . . . 79 LYS HD2 . 11388 1 942 . 1 1 79 79 LYS HD3 H 1 1.711 0.030 . 1 . . . . 79 LYS HD3 . 11388 1 943 . 1 1 79 79 LYS HE2 H 1 2.990 0.030 . 1 . . . . 79 LYS HE2 . 11388 1 944 . 1 1 79 79 LYS HE3 H 1 2.990 0.030 . 1 . . . . 79 LYS HE3 . 11388 1 945 . 1 1 79 79 LYS HG2 H 1 1.468 0.030 . 1 . . . . 79 LYS HG2 . 11388 1 946 . 1 1 79 79 LYS HG3 H 1 1.468 0.030 . 1 . . . . 79 LYS HG3 . 11388 1 947 . 1 1 79 79 LYS CA C 13 57.967 0.300 . 1 . . . . 79 LYS CA . 11388 1 948 . 1 1 79 79 LYS CB C 13 32.672 0.300 . 1 . . . . 79 LYS CB . 11388 1 949 . 1 1 79 79 LYS CD C 13 29.150 0.300 . 1 . . . . 79 LYS CD . 11388 1 950 . 1 1 79 79 LYS CE C 13 42.256 0.300 . 1 . . . . 79 LYS CE . 11388 1 951 . 1 1 79 79 LYS CG C 13 24.968 0.300 . 1 . . . . 79 LYS CG . 11388 1 952 . 1 1 80 80 ALA HA H 1 4.281 0.030 . 1 . . . . 80 ALA HA . 11388 1 953 . 1 1 80 80 ALA HB1 H 1 1.303 0.030 . 1 . . . . 80 ALA HB . 11388 1 954 . 1 1 80 80 ALA HB2 H 1 1.303 0.030 . 1 . . . . 80 ALA HB . 11388 1 955 . 1 1 80 80 ALA HB3 H 1 1.303 0.030 . 1 . . . . 80 ALA HB . 11388 1 956 . 1 1 80 80 ALA C C 13 178.515 0.300 . 1 . . . . 80 ALA C . 11388 1 957 . 1 1 80 80 ALA CA C 13 53.445 0.300 . 1 . . . . 80 ALA CA . 11388 1 958 . 1 1 80 80 ALA CB C 13 18.460 0.300 . 1 . . . . 80 ALA CB . 11388 1 959 . 1 1 81 81 VAL H H 1 7.783 0.030 . 1 . . . . 81 VAL H . 11388 1 960 . 1 1 81 81 VAL HA H 1 3.766 0.030 . 1 . . . . 81 VAL HA . 11388 1 961 . 1 1 81 81 VAL HB H 1 2.085 0.030 . 1 . . . . 81 VAL HB . 11388 1 962 . 1 1 81 81 VAL HG11 H 1 0.810 0.030 . 1 . . . . 81 VAL HG1 . 11388 1 963 . 1 1 81 81 VAL HG12 H 1 0.810 0.030 . 1 . . . . 81 VAL HG1 . 11388 1 964 . 1 1 81 81 VAL HG13 H 1 0.810 0.030 . 1 . . . . 81 VAL HG1 . 11388 1 965 . 1 1 81 81 VAL HG21 H 1 0.853 0.030 . 1 . . . . 81 VAL HG2 . 11388 1 966 . 1 1 81 81 VAL HG22 H 1 0.853 0.030 . 1 . . . . 81 VAL HG2 . 11388 1 967 . 1 1 81 81 VAL HG23 H 1 0.853 0.030 . 1 . . . . 81 VAL HG2 . 11388 1 968 . 1 1 81 81 VAL C C 13 177.287 0.300 . 1 . . . . 81 VAL C . 11388 1 969 . 1 1 81 81 VAL CA C 13 65.706 0.300 . 1 . . . . 81 VAL CA . 11388 1 970 . 1 1 81 81 VAL CB C 13 31.327 0.300 . 1 . . . . 81 VAL CB . 11388 1 971 . 1 1 81 81 VAL CG1 C 13 22.213 0.300 . 2 . . . . 81 VAL CG1 . 11388 1 972 . 1 1 81 81 VAL CG2 C 13 20.696 0.300 . 2 . . . . 81 VAL CG2 . 11388 1 973 . 1 1 81 81 VAL N N 15 118.334 0.300 . 1 . . . . 81 VAL N . 11388 1 974 . 1 1 82 82 GLY H H 1 8.421 0.030 . 1 . . . . 82 GLY H . 11388 1 975 . 1 1 82 82 GLY HA2 H 1 3.565 0.030 . 2 . . . . 82 GLY HA2 . 11388 1 976 . 1 1 82 82 GLY HA3 H 1 3.764 0.030 . 2 . . . . 82 GLY HA3 . 11388 1 977 . 1 1 82 82 GLY C C 13 174.875 0.300 . 1 . . . . 82 GLY C . 11388 1 978 . 1 1 82 82 GLY CA C 13 47.297 0.300 . 1 . . . . 82 GLY CA . 11388 1 979 . 1 1 82 82 GLY N N 15 108.945 0.300 . 1 . . . . 82 GLY N . 11388 1 980 . 1 1 83 83 SER H H 1 7.759 0.030 . 1 . . . . 83 SER H . 11388 1 981 . 1 1 83 83 SER HA H 1 3.938 0.030 . 1 . . . . 83 SER HA . 11388 1 982 . 1 1 83 83 SER HB2 H 1 3.797 0.030 . 1 . . . . 83 SER HB2 . 11388 1 983 . 1 1 83 83 SER HB3 H 1 3.797 0.030 . 1 . . . . 83 SER HB3 . 11388 1 984 . 1 1 83 83 SER C C 13 177.428 0.300 . 1 . . . . 83 SER C . 11388 1 985 . 1 1 83 83 SER CA C 13 61.156 0.300 . 1 . . . . 83 SER CA . 11388 1 986 . 1 1 83 83 SER CB C 13 62.479 0.300 . 1 . . . . 83 SER CB . 11388 1 987 . 1 1 83 83 SER N N 15 116.119 0.300 . 1 . . . . 83 SER N . 11388 1 988 . 1 1 84 84 HIS H H 1 7.986 0.030 . 1 . . . . 84 HIS H . 11388 1 989 . 1 1 84 84 HIS HA H 1 4.338 0.030 . 1 . . . . 84 HIS HA . 11388 1 990 . 1 1 84 84 HIS HB2 H 1 2.972 0.030 . 2 . . . . 84 HIS HB2 . 11388 1 991 . 1 1 84 84 HIS HB3 H 1 3.246 0.030 . 2 . . . . 84 HIS HB3 . 11388 1 992 . 1 1 84 84 HIS HD2 H 1 6.876 0.030 . 1 . . . . 84 HIS HD2 . 11388 1 993 . 1 1 84 84 HIS HE1 H 1 7.750 0.030 . 1 . . . . 84 HIS HE1 . 11388 1 994 . 1 1 84 84 HIS C C 13 178.659 0.300 . 1 . . . . 84 HIS C . 11388 1 995 . 1 1 84 84 HIS CA C 13 58.388 0.300 . 1 . . . . 84 HIS CA . 11388 1 996 . 1 1 84 84 HIS CB C 13 30.641 0.300 . 1 . . . . 84 HIS CB . 11388 1 997 . 1 1 84 84 HIS CD2 C 13 119.059 0.300 . 1 . . . . 84 HIS CD2 . 11388 1 998 . 1 1 84 84 HIS CE1 C 13 139.039 0.300 . 1 . . . . 84 HIS CE1 . 11388 1 999 . 1 1 84 84 HIS N N 15 123.020 0.300 . 1 . . . . 84 HIS N . 11388 1 1000 . 1 1 85 85 ILE H H 1 8.286 0.030 . 1 . . . . 85 ILE H . 11388 1 1001 . 1 1 85 85 ILE HA H 1 3.730 0.030 . 1 . . . . 85 ILE HA . 11388 1 1002 . 1 1 85 85 ILE HB H 1 2.111 0.030 . 1 . . . . 85 ILE HB . 11388 1 1003 . 1 1 85 85 ILE HD11 H 1 0.852 0.030 . 1 . . . . 85 ILE HD1 . 11388 1 1004 . 1 1 85 85 ILE HD12 H 1 0.852 0.030 . 1 . . . . 85 ILE HD1 . 11388 1 1005 . 1 1 85 85 ILE HD13 H 1 0.852 0.030 . 1 . . . . 85 ILE HD1 . 11388 1 1006 . 1 1 85 85 ILE HG12 H 1 1.793 0.030 . 2 . . . . 85 ILE HG12 . 11388 1 1007 . 1 1 85 85 ILE HG13 H 1 1.354 0.030 . 2 . . . . 85 ILE HG13 . 11388 1 1008 . 1 1 85 85 ILE HG21 H 1 1.165 0.030 . 1 . . . . 85 ILE HG2 . 11388 1 1009 . 1 1 85 85 ILE HG22 H 1 1.165 0.030 . 1 . . . . 85 ILE HG2 . 11388 1 1010 . 1 1 85 85 ILE HG23 H 1 1.165 0.030 . 1 . . . . 85 ILE HG2 . 11388 1 1011 . 1 1 85 85 ILE C C 13 174.535 0.300 . 1 . . . . 85 ILE C . 11388 1 1012 . 1 1 85 85 ILE CA C 13 66.113 0.300 . 1 . . . . 85 ILE CA . 11388 1 1013 . 1 1 85 85 ILE CB C 13 37.358 0.300 . 1 . . . . 85 ILE CB . 11388 1 1014 . 1 1 85 85 ILE CD1 C 13 13.451 0.300 . 1 . . . . 85 ILE CD1 . 11388 1 1015 . 1 1 85 85 ILE CG1 C 13 28.824 0.300 . 1 . . . . 85 ILE CG1 . 11388 1 1016 . 1 1 85 85 ILE CG2 C 13 19.476 0.300 . 1 . . . . 85 ILE CG2 . 11388 1 1017 . 1 1 85 85 ILE N N 15 117.697 0.300 . 1 . . . . 85 ILE N . 11388 1 1018 . 1 1 86 86 ARG H H 1 7.810 0.030 . 1 . . . . 86 ARG H . 11388 1 1019 . 1 1 86 86 ARG HA H 1 2.204 0.030 . 1 . . . . 86 ARG HA . 11388 1 1020 . 1 1 86 86 ARG HB2 H 1 1.222 0.030 . 2 . . . . 86 ARG HB2 . 11388 1 1021 . 1 1 86 86 ARG HB3 H 1 -0.178 0.030 . 2 . . . . 86 ARG HB3 . 11388 1 1022 . 1 1 86 86 ARG HD2 H 1 2.764 0.030 . 2 . . . . 86 ARG HD2 . 11388 1 1023 . 1 1 86 86 ARG HD3 H 1 2.846 0.030 . 2 . . . . 86 ARG HD3 . 11388 1 1024 . 1 1 86 86 ARG HG2 H 1 0.960 0.030 . 2 . . . . 86 ARG HG2 . 11388 1 1025 . 1 1 86 86 ARG C C 13 178.103 0.300 . 1 . . . . 86 ARG C . 11388 1 1026 . 1 1 86 86 ARG CA C 13 59.086 0.300 . 1 . . . . 86 ARG CA . 11388 1 1027 . 1 1 86 86 ARG CB C 13 28.388 0.300 . 1 . . . . 86 ARG CB . 11388 1 1028 . 1 1 86 86 ARG CD C 13 43.992 0.300 . 1 . . . . 86 ARG CD . 11388 1 1029 . 1 1 86 86 ARG CG C 13 26.987 0.300 . 1 . . . . 86 ARG CG . 11388 1 1030 . 1 1 86 86 ARG N N 15 122.183 0.300 . 1 . . . . 86 ARG N . 11388 1 1031 . 1 1 87 87 GLY H H 1 7.568 0.030 . 1 . . . . 87 GLY H . 11388 1 1032 . 1 1 87 87 GLY HA2 H 1 3.715 0.030 . 2 . . . . 87 GLY HA2 . 11388 1 1033 . 1 1 87 87 GLY HA3 H 1 3.787 0.030 . 2 . . . . 87 GLY HA3 . 11388 1 1034 . 1 1 87 87 GLY C C 13 176.191 0.300 . 1 . . . . 87 GLY C . 11388 1 1035 . 1 1 87 87 GLY CA C 13 47.213 0.300 . 1 . . . . 87 GLY CA . 11388 1 1036 . 1 1 87 87 GLY N N 15 104.689 0.300 . 1 . . . . 87 GLY N . 11388 1 1037 . 1 1 88 88 HIS H H 1 7.594 0.030 . 1 . . . . 88 HIS H . 11388 1 1038 . 1 1 88 88 HIS HA H 1 4.706 0.030 . 1 . . . . 88 HIS HA . 11388 1 1039 . 1 1 88 88 HIS HB2 H 1 2.879 0.030 . 2 . . . . 88 HIS HB2 . 11388 1 1040 . 1 1 88 88 HIS HB3 H 1 2.676 0.030 . 2 . . . . 88 HIS HB3 . 11388 1 1041 . 1 1 88 88 HIS HD2 H 1 6.305 0.030 . 1 . . . . 88 HIS HD2 . 11388 1 1042 . 1 1 88 88 HIS HE1 H 1 7.758 0.030 . 1 . . . . 88 HIS HE1 . 11388 1 1043 . 1 1 88 88 HIS C C 13 178.365 0.300 . 1 . . . . 88 HIS C . 11388 1 1044 . 1 1 88 88 HIS CA C 13 59.181 0.300 . 1 . . . . 88 HIS CA . 11388 1 1045 . 1 1 88 88 HIS CB C 13 31.240 0.300 . 1 . . . . 88 HIS CB . 11388 1 1046 . 1 1 88 88 HIS CD2 C 13 117.710 0.300 . 1 . . . . 88 HIS CD2 . 11388 1 1047 . 1 1 88 88 HIS CE1 C 13 139.647 0.300 . 1 . . . . 88 HIS CE1 . 11388 1 1048 . 1 1 88 88 HIS N N 15 119.451 0.300 . 1 . . . . 88 HIS N . 11388 1 1049 . 1 1 89 89 TYR H H 1 8.873 0.030 . 1 . . . . 89 TYR H . 11388 1 1050 . 1 1 89 89 TYR HA H 1 3.855 0.030 . 1 . . . . 89 TYR HA . 11388 1 1051 . 1 1 89 89 TYR HB2 H 1 3.156 0.030 . 2 . . . . 89 TYR HB2 . 11388 1 1052 . 1 1 89 89 TYR HB3 H 1 3.619 0.030 . 2 . . . . 89 TYR HB3 . 11388 1 1053 . 1 1 89 89 TYR HD1 H 1 7.465 0.030 . 1 . . . . 89 TYR HD1 . 11388 1 1054 . 1 1 89 89 TYR HD2 H 1 7.465 0.030 . 1 . . . . 89 TYR HD2 . 11388 1 1055 . 1 1 89 89 TYR C C 13 178.637 0.300 . 1 . . . . 89 TYR C . 11388 1 1056 . 1 1 89 89 TYR CA C 13 63.294 0.300 . 1 . . . . 89 TYR CA . 11388 1 1057 . 1 1 89 89 TYR CB C 13 39.446 0.300 . 1 . . . . 89 TYR CB . 11388 1 1058 . 1 1 89 89 TYR CD1 C 13 131.213 0.300 . 1 . . . . 89 TYR CD1 . 11388 1 1059 . 1 1 89 89 TYR CD2 C 13 131.213 0.300 . 1 . . . . 89 TYR CD2 . 11388 1 1060 . 1 1 89 89 TYR N N 15 120.634 0.300 . 1 . . . . 89 TYR N . 11388 1 1061 . 1 1 90 90 GLU H H 1 9.245 0.030 . 1 . . . . 90 GLU H . 11388 1 1062 . 1 1 90 90 GLU HA H 1 3.586 0.030 . 1 . . . . 90 GLU HA . 11388 1 1063 . 1 1 90 90 GLU HB2 H 1 2.198 0.030 . 2 . . . . 90 GLU HB2 . 11388 1 1064 . 1 1 90 90 GLU HB3 H 1 2.351 0.030 . 2 . . . . 90 GLU HB3 . 11388 1 1065 . 1 1 90 90 GLU HG2 H 1 2.505 0.030 . 2 . . . . 90 GLU HG2 . 11388 1 1066 . 1 1 90 90 GLU HG3 H 1 2.341 0.030 . 2 . . . . 90 GLU HG3 . 11388 1 1067 . 1 1 90 90 GLU C C 13 177.487 0.300 . 1 . . . . 90 GLU C . 11388 1 1068 . 1 1 90 90 GLU CA C 13 60.452 0.300 . 1 . . . . 90 GLU CA . 11388 1 1069 . 1 1 90 90 GLU CB C 13 30.407 0.300 . 1 . . . . 90 GLU CB . 11388 1 1070 . 1 1 90 90 GLU CG C 13 37.731 0.300 . 1 . . . . 90 GLU CG . 11388 1 1071 . 1 1 90 90 GLU N N 15 120.299 0.300 . 1 . . . . 90 GLU N . 11388 1 1072 . 1 1 91 91 ARG H H 1 8.022 0.030 . 1 . . . . 91 ARG H . 11388 1 1073 . 1 1 91 91 ARG HA H 1 4.264 0.030 . 1 . . . . 91 ARG HA . 11388 1 1074 . 1 1 91 91 ARG HB2 H 1 1.818 0.030 . 2 . . . . 91 ARG HB2 . 11388 1 1075 . 1 1 91 91 ARG HB3 H 1 1.964 0.030 . 2 . . . . 91 ARG HB3 . 11388 1 1076 . 1 1 91 91 ARG HD2 H 1 3.162 0.030 . 1 . . . . 91 ARG HD2 . 11388 1 1077 . 1 1 91 91 ARG HD3 H 1 3.162 0.030 . 1 . . . . 91 ARG HD3 . 11388 1 1078 . 1 1 91 91 ARG HG2 H 1 1.517 0.030 . 2 . . . . 91 ARG HG2 . 11388 1 1079 . 1 1 91 91 ARG HG3 H 1 1.815 0.030 . 2 . . . . 91 ARG HG3 . 11388 1 1080 . 1 1 91 91 ARG C C 13 177.578 0.300 . 1 . . . . 91 ARG C . 11388 1 1081 . 1 1 91 91 ARG CA C 13 58.663 0.300 . 1 . . . . 91 ARG CA . 11388 1 1082 . 1 1 91 91 ARG CB C 13 31.961 0.300 . 1 . . . . 91 ARG CB . 11388 1 1083 . 1 1 91 91 ARG CD C 13 43.147 0.300 . 1 . . . . 91 ARG CD . 11388 1 1084 . 1 1 91 91 ARG CG C 13 28.458 0.300 . 1 . . . . 91 ARG CG . 11388 1 1085 . 1 1 91 91 ARG N N 15 114.843 0.300 . 1 . . . . 91 ARG N . 11388 1 1086 . 1 1 92 92 ILE H H 1 8.120 0.030 . 1 . . . . 92 ILE H . 11388 1 1087 . 1 1 92 92 ILE HA H 1 4.185 0.030 . 1 . . . . 92 ILE HA . 11388 1 1088 . 1 1 92 92 ILE HB H 1 1.747 0.030 . 1 . . . . 92 ILE HB . 11388 1 1089 . 1 1 92 92 ILE HD11 H 1 0.824 0.030 . 1 . . . . 92 ILE HD1 . 11388 1 1090 . 1 1 92 92 ILE HD12 H 1 0.824 0.030 . 1 . . . . 92 ILE HD1 . 11388 1 1091 . 1 1 92 92 ILE HD13 H 1 0.824 0.030 . 1 . . . . 92 ILE HD1 . 11388 1 1092 . 1 1 92 92 ILE HG12 H 1 1.755 0.030 . 2 . . . . 92 ILE HG12 . 11388 1 1093 . 1 1 92 92 ILE HG13 H 1 0.724 0.030 . 2 . . . . 92 ILE HG13 . 11388 1 1094 . 1 1 92 92 ILE HG21 H 1 0.842 0.030 . 1 . . . . 92 ILE HG2 . 11388 1 1095 . 1 1 92 92 ILE HG22 H 1 0.842 0.030 . 1 . . . . 92 ILE HG2 . 11388 1 1096 . 1 1 92 92 ILE HG23 H 1 0.842 0.030 . 1 . . . . 92 ILE HG2 . 11388 1 1097 . 1 1 92 92 ILE CA C 13 63.825 0.300 . 1 . . . . 92 ILE CA . 11388 1 1098 . 1 1 92 92 ILE CB C 13 40.469 0.300 . 1 . . . . 92 ILE CB . 11388 1 1099 . 1 1 92 92 ILE CD1 C 13 14.450 0.300 . 1 . . . . 92 ILE CD1 . 11388 1 1100 . 1 1 92 92 ILE CG1 C 13 27.831 0.300 . 1 . . . . 92 ILE CG1 . 11388 1 1101 . 1 1 92 92 ILE CG2 C 13 18.543 0.300 . 1 . . . . 92 ILE CG2 . 11388 1 1102 . 1 1 92 92 ILE N N 15 113.769 0.300 . 1 . . . . 92 ILE N . 11388 1 1103 . 1 1 93 93 LEU H H 1 7.358 0.030 . 1 . . . . 93 LEU H . 11388 1 1104 . 1 1 93 93 LEU HA H 1 4.521 0.030 . 1 . . . . 93 LEU HA . 11388 1 1105 . 1 1 93 93 LEU HB2 H 1 1.111 0.030 . 2 . . . . 93 LEU HB2 . 11388 1 1106 . 1 1 93 93 LEU HB3 H 1 1.030 0.030 . 2 . . . . 93 LEU HB3 . 11388 1 1107 . 1 1 93 93 LEU HD11 H 1 1.087 0.030 . 1 . . . . 93 LEU HD1 . 11388 1 1108 . 1 1 93 93 LEU HD12 H 1 1.087 0.030 . 1 . . . . 93 LEU HD1 . 11388 1 1109 . 1 1 93 93 LEU HD13 H 1 1.087 0.030 . 1 . . . . 93 LEU HD1 . 11388 1 1110 . 1 1 93 93 LEU HD21 H 1 1.170 0.030 . 1 . . . . 93 LEU HD2 . 11388 1 1111 . 1 1 93 93 LEU HD22 H 1 1.170 0.030 . 1 . . . . 93 LEU HD2 . 11388 1 1112 . 1 1 93 93 LEU HD23 H 1 1.170 0.030 . 1 . . . . 93 LEU HD2 . 11388 1 1113 . 1 1 93 93 LEU HG H 1 1.554 0.030 . 1 . . . . 93 LEU HG . 11388 1 1114 . 1 1 93 93 LEU CA C 13 56.086 0.300 . 1 . . . . 93 LEU CA . 11388 1 1115 . 1 1 93 93 LEU CB C 13 42.457 0.300 . 1 . . . . 93 LEU CB . 11388 1 1116 . 1 1 93 93 LEU CD1 C 13 23.809 0.300 . 2 . . . . 93 LEU CD1 . 11388 1 1117 . 1 1 93 93 LEU CD2 C 13 26.978 0.300 . 2 . . . . 93 LEU CD2 . 11388 1 1118 . 1 1 93 93 LEU CG C 13 27.490 0.300 . 1 . . . . 93 LEU CG . 11388 1 1119 . 1 1 93 93 LEU N N 15 117.081 0.300 . 1 . . . . 93 LEU N . 11388 1 1120 . 1 1 94 94 ASN H H 1 8.210 0.030 . 1 . . . . 94 ASN H . 11388 1 1121 . 1 1 94 94 ASN HA H 1 4.599 0.030 . 1 . . . . 94 ASN HA . 11388 1 1122 . 1 1 94 94 ASN HB2 H 1 2.396 0.030 . 2 . . . . 94 ASN HB2 . 11388 1 1123 . 1 1 94 94 ASN HB3 H 1 2.991 0.030 . 2 . . . . 94 ASN HB3 . 11388 1 1124 . 1 1 94 94 ASN HD21 H 1 7.933 0.030 . 2 . . . . 94 ASN HD21 . 11388 1 1125 . 1 1 94 94 ASN HD22 H 1 6.378 0.030 . 2 . . . . 94 ASN HD22 . 11388 1 1126 . 1 1 94 94 ASN CA C 13 57.906 0.300 . 1 . . . . 94 ASN CA . 11388 1 1127 . 1 1 94 94 ASN CB C 13 36.892 0.300 . 1 . . . . 94 ASN CB . 11388 1 1128 . 1 1 94 94 ASN N N 15 118.941 0.300 . 1 . . . . 94 ASN N . 11388 1 1129 . 1 1 94 94 ASN ND2 N 15 113.264 0.300 . 1 . . . . 94 ASN ND2 . 11388 1 1130 . 1 1 95 95 PRO HA H 1 4.233 0.030 . 1 . . . . 95 PRO HA . 11388 1 1131 . 1 1 95 95 PRO HB2 H 1 2.583 0.030 . 2 . . . . 95 PRO HB2 . 11388 1 1132 . 1 1 95 95 PRO HB3 H 1 1.836 0.030 . 2 . . . . 95 PRO HB3 . 11388 1 1133 . 1 1 95 95 PRO HD2 H 1 3.221 0.030 . 2 . . . . 95 PRO HD2 . 11388 1 1134 . 1 1 95 95 PRO HD3 H 1 4.071 0.030 . 2 . . . . 95 PRO HD3 . 11388 1 1135 . 1 1 95 95 PRO HG2 H 1 2.175 0.030 . 2 . . . . 95 PRO HG2 . 11388 1 1136 . 1 1 95 95 PRO HG3 H 1 2.466 0.030 . 2 . . . . 95 PRO HG3 . 11388 1 1137 . 1 1 95 95 PRO C C 13 178.818 0.300 . 1 . . . . 95 PRO C . 11388 1 1138 . 1 1 95 95 PRO CA C 13 66.102 0.300 . 1 . . . . 95 PRO CA . 11388 1 1139 . 1 1 95 95 PRO CB C 13 31.963 0.300 . 1 . . . . 95 PRO CB . 11388 1 1140 . 1 1 95 95 PRO CD C 13 51.173 0.300 . 1 . . . . 95 PRO CD . 11388 1 1141 . 1 1 95 95 PRO CG C 13 29.079 0.300 . 1 . . . . 95 PRO CG . 11388 1 1142 . 1 1 96 96 TYR H H 1 6.178 0.030 . 1 . . . . 96 TYR H . 11388 1 1143 . 1 1 96 96 TYR HA H 1 3.092 0.030 . 1 . . . . 96 TYR HA . 11388 1 1144 . 1 1 96 96 TYR HB2 H 1 2.893 0.030 . 2 . . . . 96 TYR HB2 . 11388 1 1145 . 1 1 96 96 TYR HB3 H 1 2.452 0.030 . 2 . . . . 96 TYR HB3 . 11388 1 1146 . 1 1 96 96 TYR HD1 H 1 6.575 0.030 . 1 . . . . 96 TYR HD1 . 11388 1 1147 . 1 1 96 96 TYR HD2 H 1 6.575 0.030 . 1 . . . . 96 TYR HD2 . 11388 1 1148 . 1 1 96 96 TYR HE1 H 1 6.641 0.030 . 1 . . . . 96 TYR HE1 . 11388 1 1149 . 1 1 96 96 TYR HE2 H 1 6.641 0.030 . 1 . . . . 96 TYR HE2 . 11388 1 1150 . 1 1 96 96 TYR C C 13 175.831 0.300 . 1 . . . . 96 TYR C . 11388 1 1151 . 1 1 96 96 TYR CA C 13 59.885 0.300 . 1 . . . . 96 TYR CA . 11388 1 1152 . 1 1 96 96 TYR CB C 13 38.271 0.300 . 1 . . . . 96 TYR CB . 11388 1 1153 . 1 1 96 96 TYR CD1 C 13 132.689 0.300 . 1 . . . . 96 TYR CD1 . 11388 1 1154 . 1 1 96 96 TYR CD2 C 13 132.689 0.300 . 1 . . . . 96 TYR CD2 . 11388 1 1155 . 1 1 96 96 TYR CE1 C 13 117.590 0.300 . 1 . . . . 96 TYR CE1 . 11388 1 1156 . 1 1 96 96 TYR CE2 C 13 117.590 0.300 . 1 . . . . 96 TYR CE2 . 11388 1 1157 . 1 1 96 96 TYR N N 15 115.812 0.300 . 1 . . . . 96 TYR N . 11388 1 1158 . 1 1 97 97 ASN H H 1 8.339 0.030 . 1 . . . . 97 ASN H . 11388 1 1159 . 1 1 97 97 ASN HA H 1 4.186 0.030 . 1 . . . . 97 ASN HA . 11388 1 1160 . 1 1 97 97 ASN HB2 H 1 2.946 0.030 . 2 . . . . 97 ASN HB2 . 11388 1 1161 . 1 1 97 97 ASN HB3 H 1 2.811 0.030 . 2 . . . . 97 ASN HB3 . 11388 1 1162 . 1 1 97 97 ASN HD21 H 1 6.919 0.030 . 2 . . . . 97 ASN HD21 . 11388 1 1163 . 1 1 97 97 ASN HD22 H 1 8.364 0.030 . 2 . . . . 97 ASN HD22 . 11388 1 1164 . 1 1 97 97 ASN C C 13 179.196 0.300 . 1 . . . . 97 ASN C . 11388 1 1165 . 1 1 97 97 ASN CA C 13 56.114 0.300 . 1 . . . . 97 ASN CA . 11388 1 1166 . 1 1 97 97 ASN CB C 13 38.011 0.300 . 1 . . . . 97 ASN CB . 11388 1 1167 . 1 1 97 97 ASN N N 15 118.105 0.300 . 1 . . . . 97 ASN N . 11388 1 1168 . 1 1 97 97 ASN ND2 N 15 112.374 0.300 . 1 . . . . 97 ASN ND2 . 11388 1 1169 . 1 1 98 98 LEU H H 1 8.240 0.030 . 1 . . . . 98 LEU H . 11388 1 1170 . 1 1 98 98 LEU HA H 1 4.091 0.030 . 1 . . . . 98 LEU HA . 11388 1 1171 . 1 1 98 98 LEU HB2 H 1 1.762 0.030 . 2 . . . . 98 LEU HB2 . 11388 1 1172 . 1 1 98 98 LEU HB3 H 1 1.468 0.030 . 2 . . . . 98 LEU HB3 . 11388 1 1173 . 1 1 98 98 LEU HD11 H 1 0.847 0.030 . 1 . . . . 98 LEU HD1 . 11388 1 1174 . 1 1 98 98 LEU HD12 H 1 0.847 0.030 . 1 . . . . 98 LEU HD1 . 11388 1 1175 . 1 1 98 98 LEU HD13 H 1 0.847 0.030 . 1 . . . . 98 LEU HD1 . 11388 1 1176 . 1 1 98 98 LEU HD21 H 1 0.892 0.030 . 1 . . . . 98 LEU HD2 . 11388 1 1177 . 1 1 98 98 LEU HD22 H 1 0.892 0.030 . 1 . . . . 98 LEU HD2 . 11388 1 1178 . 1 1 98 98 LEU HD23 H 1 0.892 0.030 . 1 . . . . 98 LEU HD2 . 11388 1 1179 . 1 1 98 98 LEU HG H 1 1.712 0.030 . 1 . . . . 98 LEU HG . 11388 1 1180 . 1 1 98 98 LEU C C 13 179.513 0.300 . 1 . . . . 98 LEU C . 11388 1 1181 . 1 1 98 98 LEU CA C 13 57.673 0.300 . 1 . . . . 98 LEU CA . 11388 1 1182 . 1 1 98 98 LEU CB C 13 41.563 0.300 . 1 . . . . 98 LEU CB . 11388 1 1183 . 1 1 98 98 LEU CD1 C 13 25.037 0.300 . 2 . . . . 98 LEU CD1 . 11388 1 1184 . 1 1 98 98 LEU CD2 C 13 23.150 0.300 . 2 . . . . 98 LEU CD2 . 11388 1 1185 . 1 1 98 98 LEU CG C 13 26.874 0.300 . 1 . . . . 98 LEU CG . 11388 1 1186 . 1 1 98 98 LEU N N 15 121.082 0.300 . 1 . . . . 98 LEU N . 11388 1 1187 . 1 1 99 99 PHE H H 1 7.640 0.030 . 1 . . . . 99 PHE H . 11388 1 1188 . 1 1 99 99 PHE HA H 1 4.298 0.030 . 1 . . . . 99 PHE HA . 11388 1 1189 . 1 1 99 99 PHE HB2 H 1 3.204 0.030 . 2 . . . . 99 PHE HB2 . 11388 1 1190 . 1 1 99 99 PHE HB3 H 1 3.041 0.030 . 2 . . . . 99 PHE HB3 . 11388 1 1191 . 1 1 99 99 PHE HD1 H 1 7.117 0.030 . 1 . . . . 99 PHE HD1 . 11388 1 1192 . 1 1 99 99 PHE HD2 H 1 7.117 0.030 . 1 . . . . 99 PHE HD2 . 11388 1 1193 . 1 1 99 99 PHE HE1 H 1 7.371 0.030 . 1 . . . . 99 PHE HE1 . 11388 1 1194 . 1 1 99 99 PHE HE2 H 1 7.371 0.030 . 1 . . . . 99 PHE HE2 . 11388 1 1195 . 1 1 99 99 PHE C C 13 178.185 0.300 . 1 . . . . 99 PHE C . 11388 1 1196 . 1 1 99 99 PHE CA C 13 60.209 0.300 . 1 . . . . 99 PHE CA . 11388 1 1197 . 1 1 99 99 PHE CB C 13 38.660 0.300 . 1 . . . . 99 PHE CB . 11388 1 1198 . 1 1 99 99 PHE CD1 C 13 132.554 0.300 . 1 . . . . 99 PHE CD1 . 11388 1 1199 . 1 1 99 99 PHE CD2 C 13 132.554 0.300 . 1 . . . . 99 PHE CD2 . 11388 1 1200 . 1 1 99 99 PHE CE1 C 13 131.267 0.300 . 1 . . . . 99 PHE CE1 . 11388 1 1201 . 1 1 99 99 PHE CE2 C 13 131.267 0.300 . 1 . . . . 99 PHE CE2 . 11388 1 1202 . 1 1 99 99 PHE N N 15 123.055 0.300 . 1 . . . . 99 PHE N . 11388 1 1203 . 1 1 100 100 LEU H H 1 7.969 0.030 . 1 . . . . 100 LEU H . 11388 1 1204 . 1 1 100 100 LEU HA H 1 3.624 0.030 . 1 . . . . 100 LEU HA . 11388 1 1205 . 1 1 100 100 LEU HB2 H 1 1.539 0.030 . 2 . . . . 100 LEU HB2 . 11388 1 1206 . 1 1 100 100 LEU HB3 H 1 1.327 0.030 . 2 . . . . 100 LEU HB3 . 11388 1 1207 . 1 1 100 100 LEU HD11 H 1 0.673 0.030 . 1 . . . . 100 LEU HD1 . 11388 1 1208 . 1 1 100 100 LEU HD12 H 1 0.673 0.030 . 1 . . . . 100 LEU HD1 . 11388 1 1209 . 1 1 100 100 LEU HD13 H 1 0.673 0.030 . 1 . . . . 100 LEU HD1 . 11388 1 1210 . 1 1 100 100 LEU HD21 H 1 0.712 0.030 . 1 . . . . 100 LEU HD2 . 11388 1 1211 . 1 1 100 100 LEU HD22 H 1 0.712 0.030 . 1 . . . . 100 LEU HD2 . 11388 1 1212 . 1 1 100 100 LEU HD23 H 1 0.712 0.030 . 1 . . . . 100 LEU HD2 . 11388 1 1213 . 1 1 100 100 LEU HG H 1 1.263 0.030 . 1 . . . . 100 LEU HG . 11388 1 1214 . 1 1 100 100 LEU C C 13 178.937 0.300 . 1 . . . . 100 LEU C . 11388 1 1215 . 1 1 100 100 LEU CA C 13 56.757 0.300 . 1 . . . . 100 LEU CA . 11388 1 1216 . 1 1 100 100 LEU CB C 13 42.142 0.300 . 1 . . . . 100 LEU CB . 11388 1 1217 . 1 1 100 100 LEU CD1 C 13 25.179 0.300 . 2 . . . . 100 LEU CD1 . 11388 1 1218 . 1 1 100 100 LEU CD2 C 13 22.679 0.300 . 2 . . . . 100 LEU CD2 . 11388 1 1219 . 1 1 100 100 LEU CG C 13 26.177 0.300 . 1 . . . . 100 LEU CG . 11388 1 1220 . 1 1 100 100 LEU N N 15 120.216 0.300 . 1 . . . . 100 LEU N . 11388 1 1221 . 1 1 101 101 SER H H 1 7.712 0.030 . 1 . . . . 101 SER H . 11388 1 1222 . 1 1 101 101 SER HA H 1 4.300 0.030 . 1 . . . . 101 SER HA . 11388 1 1223 . 1 1 101 101 SER HB2 H 1 3.990 0.030 . 2 . . . . 101 SER HB2 . 11388 1 1224 . 1 1 101 101 SER HB3 H 1 3.907 0.030 . 2 . . . . 101 SER HB3 . 11388 1 1225 . 1 1 101 101 SER C C 13 175.252 0.300 . 1 . . . . 101 SER C . 11388 1 1226 . 1 1 101 101 SER CA C 13 59.559 0.300 . 1 . . . . 101 SER CA . 11388 1 1227 . 1 1 101 101 SER CB C 13 63.811 0.300 . 1 . . . . 101 SER CB . 11388 1 1228 . 1 1 101 101 SER N N 15 112.532 0.300 . 1 . . . . 101 SER N . 11388 1 1229 . 1 1 102 102 GLY H H 1 7.691 0.030 . 1 . . . . 102 GLY H . 11388 1 1230 . 1 1 102 102 GLY HA2 H 1 3.924 0.030 . 2 . . . . 102 GLY HA2 . 11388 1 1231 . 1 1 102 102 GLY HA3 H 1 3.969 0.030 . 2 . . . . 102 GLY HA3 . 11388 1 1232 . 1 1 102 102 GLY C C 13 174.400 0.300 . 1 . . . . 102 GLY C . 11388 1 1233 . 1 1 102 102 GLY CA C 13 45.795 0.300 . 1 . . . . 102 GLY CA . 11388 1 1234 . 1 1 102 102 GLY N N 15 109.487 0.300 . 1 . . . . 102 GLY N . 11388 1 1235 . 1 1 103 103 ASP H H 1 8.080 0.030 . 1 . . . . 103 ASP H . 11388 1 1236 . 1 1 103 103 ASP HA H 1 4.583 0.030 . 1 . . . . 103 ASP HA . 11388 1 1237 . 1 1 103 103 ASP HB2 H 1 2.503 0.030 . 2 . . . . 103 ASP HB2 . 11388 1 1238 . 1 1 103 103 ASP HB3 H 1 2.653 0.030 . 2 . . . . 103 ASP HB3 . 11388 1 1239 . 1 1 103 103 ASP C C 13 176.822 0.300 . 1 . . . . 103 ASP C . 11388 1 1240 . 1 1 103 103 ASP CA C 13 54.981 0.300 . 1 . . . . 103 ASP CA . 11388 1 1241 . 1 1 103 103 ASP CB C 13 41.703 0.300 . 1 . . . . 103 ASP CB . 11388 1 1242 . 1 1 103 103 ASP N N 15 120.988 0.300 . 1 . . . . 103 ASP N . 11388 1 1243 . 1 1 104 104 SER H H 1 8.205 0.030 . 1 . . . . 104 SER H . 11388 1 1244 . 1 1 104 104 SER HA H 1 4.323 0.030 . 1 . . . . 104 SER HA . 11388 1 1245 . 1 1 104 104 SER HB2 H 1 3.906 0.030 . 1 . . . . 104 SER HB2 . 11388 1 1246 . 1 1 104 104 SER HB3 H 1 3.906 0.030 . 1 . . . . 104 SER HB3 . 11388 1 1247 . 1 1 104 104 SER C C 13 175.031 0.300 . 1 . . . . 104 SER C . 11388 1 1248 . 1 1 104 104 SER CA C 13 59.602 0.300 . 1 . . . . 104 SER CA . 11388 1 1249 . 1 1 104 104 SER CB C 13 63.664 0.300 . 1 . . . . 104 SER CB . 11388 1 1250 . 1 1 104 104 SER N N 15 115.663 0.300 . 1 . . . . 104 SER N . 11388 1 1251 . 1 1 105 105 LEU H H 1 8.093 0.030 . 1 . . . . 105 LEU H . 11388 1 1252 . 1 1 105 105 LEU HA H 1 4.336 0.030 . 1 . . . . 105 LEU HA . 11388 1 1253 . 1 1 105 105 LEU HB2 H 1 1.706 0.030 . 2 . . . . 105 LEU HB2 . 11388 1 1254 . 1 1 105 105 LEU HB3 H 1 1.633 0.030 . 2 . . . . 105 LEU HB3 . 11388 1 1255 . 1 1 105 105 LEU HD11 H 1 0.938 0.030 . 1 . . . . 105 LEU HD1 . 11388 1 1256 . 1 1 105 105 LEU HD12 H 1 0.938 0.030 . 1 . . . . 105 LEU HD1 . 11388 1 1257 . 1 1 105 105 LEU HD13 H 1 0.938 0.030 . 1 . . . . 105 LEU HD1 . 11388 1 1258 . 1 1 105 105 LEU HD21 H 1 0.875 0.030 . 1 . . . . 105 LEU HD2 . 11388 1 1259 . 1 1 105 105 LEU HD22 H 1 0.875 0.030 . 1 . . . . 105 LEU HD2 . 11388 1 1260 . 1 1 105 105 LEU HD23 H 1 0.875 0.030 . 1 . . . . 105 LEU HD2 . 11388 1 1261 . 1 1 105 105 LEU C C 13 177.864 0.300 . 1 . . . . 105 LEU C . 11388 1 1262 . 1 1 105 105 LEU CA C 13 55.716 0.300 . 1 . . . . 105 LEU CA . 11388 1 1263 . 1 1 105 105 LEU CB C 13 41.919 0.300 . 1 . . . . 105 LEU CB . 11388 1 1264 . 1 1 105 105 LEU CD1 C 13 25.036 0.300 . 2 . . . . 105 LEU CD1 . 11388 1 1265 . 1 1 105 105 LEU CD2 C 13 23.390 0.300 . 2 . . . . 105 LEU CD2 . 11388 1 1266 . 1 1 105 105 LEU CG C 13 26.844 0.300 . 1 . . . . 105 LEU CG . 11388 1 1267 . 1 1 105 105 LEU N N 15 122.374 0.300 . 1 . . . . 105 LEU N . 11388 1 1268 . 1 1 106 106 ARG H H 1 8.010 0.030 . 1 . . . . 106 ARG H . 11388 1 1269 . 1 1 106 106 ARG HA H 1 4.266 0.030 . 1 . . . . 106 ARG HA . 11388 1 1270 . 1 1 106 106 ARG HB2 H 1 1.877 0.030 . 2 . . . . 106 ARG HB2 . 11388 1 1271 . 1 1 106 106 ARG HB3 H 1 1.824 0.030 . 2 . . . . 106 ARG HB3 . 11388 1 1272 . 1 1 106 106 ARG HD2 H 1 3.197 0.030 . 1 . . . . 106 ARG HD2 . 11388 1 1273 . 1 1 106 106 ARG HD3 H 1 3.197 0.030 . 1 . . . . 106 ARG HD3 . 11388 1 1274 . 1 1 106 106 ARG HG2 H 1 1.622 0.030 . 1 . . . . 106 ARG HG2 . 11388 1 1275 . 1 1 106 106 ARG HG3 H 1 1.622 0.030 . 1 . . . . 106 ARG HG3 . 11388 1 1276 . 1 1 106 106 ARG C C 13 176.550 0.300 . 1 . . . . 106 ARG C . 11388 1 1277 . 1 1 106 106 ARG CA C 13 56.920 0.300 . 1 . . . . 106 ARG CA . 11388 1 1278 . 1 1 106 106 ARG CB C 13 30.570 0.300 . 1 . . . . 106 ARG CB . 11388 1 1279 . 1 1 106 106 ARG CD C 13 43.230 0.300 . 1 . . . . 106 ARG CD . 11388 1 1280 . 1 1 106 106 ARG CG C 13 27.330 0.300 . 1 . . . . 106 ARG CG . 11388 1 1281 . 1 1 106 106 ARG N N 15 120.209 0.300 . 1 . . . . 106 ARG N . 11388 1 1282 . 1 1 107 107 CYS HA H 1 4.465 0.030 . 1 . . . . 107 CYS HA . 11388 1 1283 . 1 1 107 107 CYS HB2 H 1 2.957 0.030 . 1 . . . . 107 CYS HB2 . 11388 1 1284 . 1 1 107 107 CYS HB3 H 1 2.957 0.030 . 1 . . . . 107 CYS HB3 . 11388 1 1285 . 1 1 107 107 CYS C C 13 174.657 0.300 . 1 . . . . 107 CYS C . 11388 1 1286 . 1 1 107 107 CYS CA C 13 58.940 0.300 . 1 . . . . 107 CYS CA . 11388 1 1287 . 1 1 107 107 CYS CB C 13 27.820 0.300 . 1 . . . . 107 CYS CB . 11388 1 1288 . 1 1 107 107 CYS N N 15 118.935 0.300 . 1 . . . . 107 CYS N . 11388 1 1289 . 1 1 108 108 LEU H H 1 8.201 0.030 . 1 . . . . 108 LEU H . 11388 1 1290 . 1 1 108 108 LEU HA H 1 4.348 0.030 . 1 . . . . 108 LEU HA . 11388 1 1291 . 1 1 108 108 LEU HB2 H 1 1.701 0.030 . 1 . . . . 108 LEU HB2 . 11388 1 1292 . 1 1 108 108 LEU HB3 H 1 1.701 0.030 . 1 . . . . 108 LEU HB3 . 11388 1 1293 . 1 1 108 108 LEU HD11 H 1 0.939 0.030 . 1 . . . . 108 LEU HD1 . 11388 1 1294 . 1 1 108 108 LEU HD12 H 1 0.939 0.030 . 1 . . . . 108 LEU HD1 . 11388 1 1295 . 1 1 108 108 LEU HD13 H 1 0.939 0.030 . 1 . . . . 108 LEU HD1 . 11388 1 1296 . 1 1 108 108 LEU HD21 H 1 0.877 0.030 . 1 . . . . 108 LEU HD2 . 11388 1 1297 . 1 1 108 108 LEU HD22 H 1 0.877 0.030 . 1 . . . . 108 LEU HD2 . 11388 1 1298 . 1 1 108 108 LEU HD23 H 1 0.877 0.030 . 1 . . . . 108 LEU HD2 . 11388 1 1299 . 1 1 108 108 LEU C C 13 177.133 0.300 . 1 . . . . 108 LEU C . 11388 1 1300 . 1 1 108 108 LEU CA C 13 55.567 0.300 . 1 . . . . 108 LEU CA . 11388 1 1301 . 1 1 108 108 LEU CB C 13 42.295 0.300 . 1 . . . . 108 LEU CB . 11388 1 1302 . 1 1 108 108 LEU CD1 C 13 25.096 0.300 . 2 . . . . 108 LEU CD1 . 11388 1 1303 . 1 1 108 108 LEU CD2 C 13 23.499 0.300 . 2 . . . . 108 LEU CD2 . 11388 1 1304 . 1 1 108 108 LEU CG C 13 26.874 0.300 . 1 . . . . 108 LEU CG . 11388 1 1305 . 1 1 108 108 LEU N N 15 123.760 0.300 . 1 . . . . 108 LEU N . 11388 1 1306 . 1 1 109 109 GLN H H 1 8.186 0.030 . 1 . . . . 109 GLN H . 11388 1 1307 . 1 1 109 109 GLN HA H 1 4.346 0.030 . 1 . . . . 109 GLN HA . 11388 1 1308 . 1 1 109 109 GLN HB2 H 1 2.093 0.030 . 2 . . . . 109 GLN HB2 . 11388 1 1309 . 1 1 109 109 GLN HB3 H 1 1.990 0.030 . 2 . . . . 109 GLN HB3 . 11388 1 1310 . 1 1 109 109 GLN HE21 H 1 7.532 0.030 . 2 . . . . 109 GLN HE21 . 11388 1 1311 . 1 1 109 109 GLN HE22 H 1 6.871 0.030 . 2 . . . . 109 GLN HE22 . 11388 1 1312 . 1 1 109 109 GLN HG2 H 1 2.378 0.030 . 1 . . . . 109 GLN HG2 . 11388 1 1313 . 1 1 109 109 GLN HG3 H 1 2.378 0.030 . 1 . . . . 109 GLN HG3 . 11388 1 1314 . 1 1 109 109 GLN C C 13 175.510 0.300 . 1 . . . . 109 GLN C . 11388 1 1315 . 1 1 109 109 GLN CA C 13 55.463 0.300 . 1 . . . . 109 GLN CA . 11388 1 1316 . 1 1 109 109 GLN CB C 13 29.600 0.300 . 1 . . . . 109 GLN CB . 11388 1 1317 . 1 1 109 109 GLN CG C 13 33.895 0.300 . 1 . . . . 109 GLN CG . 11388 1 1318 . 1 1 109 109 GLN N N 15 120.562 0.300 . 1 . . . . 109 GLN N . 11388 1 1319 . 1 1 109 109 GLN NE2 N 15 112.530 0.300 . 1 . . . . 109 GLN NE2 . 11388 1 1320 . 1 1 110 110 LYS H H 1 8.326 0.030 . 1 . . . . 110 LYS H . 11388 1 1321 . 1 1 110 110 LYS HA H 1 4.588 0.030 . 1 . . . . 110 LYS HA . 11388 1 1322 . 1 1 110 110 LYS HB2 H 1 1.738 0.030 . 2 . . . . 110 LYS HB2 . 11388 1 1323 . 1 1 110 110 LYS HB3 H 1 1.864 0.030 . 2 . . . . 110 LYS HB3 . 11388 1 1324 . 1 1 110 110 LYS HD2 H 1 1.725 0.030 . 1 . . . . 110 LYS HD2 . 11388 1 1325 . 1 1 110 110 LYS HD3 H 1 1.725 0.030 . 1 . . . . 110 LYS HD3 . 11388 1 1326 . 1 1 110 110 LYS HG2 H 1 1.492 0.030 . 1 . . . . 110 LYS HG2 . 11388 1 1327 . 1 1 110 110 LYS HG3 H 1 1.492 0.030 . 1 . . . . 110 LYS HG3 . 11388 1 1328 . 1 1 110 110 LYS C C 13 174.455 0.300 . 1 . . . . 110 LYS C . 11388 1 1329 . 1 1 110 110 LYS CA C 13 54.298 0.300 . 1 . . . . 110 LYS CA . 11388 1 1330 . 1 1 110 110 LYS CB C 13 32.500 0.300 . 1 . . . . 110 LYS CB . 11388 1 1331 . 1 1 110 110 LYS CD C 13 29.210 0.300 . 1 . . . . 110 LYS CD . 11388 1 1332 . 1 1 110 110 LYS CE C 13 41.767 0.300 . 1 . . . . 110 LYS CE . 11388 1 1333 . 1 1 110 110 LYS CG C 13 24.524 0.300 . 1 . . . . 110 LYS CG . 11388 1 1334 . 1 1 110 110 LYS N N 15 123.904 0.300 . 1 . . . . 110 LYS N . 11388 1 1335 . 1 1 111 111 PRO HA H 1 4.415 0.030 . 1 . . . . 111 PRO HA . 11388 1 1336 . 1 1 111 111 PRO HB2 H 1 2.254 0.030 . 2 . . . . 111 PRO HB2 . 11388 1 1337 . 1 1 111 111 PRO HB3 H 1 1.874 0.030 . 2 . . . . 111 PRO HB3 . 11388 1 1338 . 1 1 111 111 PRO HD2 H 1 3.666 0.030 . 2 . . . . 111 PRO HD2 . 11388 1 1339 . 1 1 111 111 PRO HD3 H 1 3.791 0.030 . 2 . . . . 111 PRO HD3 . 11388 1 1340 . 1 1 111 111 PRO HG2 H 1 2.010 0.030 . 1 . . . . 111 PRO HG2 . 11388 1 1341 . 1 1 111 111 PRO HG3 H 1 2.010 0.030 . 1 . . . . 111 PRO HG3 . 11388 1 1342 . 1 1 111 111 PRO C C 13 176.397 0.300 . 1 . . . . 111 PRO C . 11388 1 1343 . 1 1 111 111 PRO CA C 13 63.271 0.300 . 1 . . . . 111 PRO CA . 11388 1 1344 . 1 1 111 111 PRO CB C 13 32.148 0.300 . 1 . . . . 111 PRO CB . 11388 1 1345 . 1 1 111 111 PRO CD C 13 50.606 0.300 . 1 . . . . 111 PRO CD . 11388 1 1346 . 1 1 111 111 PRO CG C 13 27.332 0.300 . 1 . . . . 111 PRO CG . 11388 1 1347 . 1 1 112 112 ASN H H 1 8.514 0.030 . 1 . . . . 112 ASN H . 11388 1 1348 . 1 1 112 112 ASN HA H 1 4.707 0.030 . 1 . . . . 112 ASN HA . 11388 1 1349 . 1 1 112 112 ASN HB2 H 1 2.760 0.030 . 2 . . . . 112 ASN HB2 . 11388 1 1350 . 1 1 112 112 ASN HB3 H 1 2.853 0.030 . 2 . . . . 112 ASN HB3 . 11388 1 1351 . 1 1 112 112 ASN HD21 H 1 7.619 0.030 . 2 . . . . 112 ASN HD21 . 11388 1 1352 . 1 1 112 112 ASN HD22 H 1 6.932 0.030 . 2 . . . . 112 ASN HD22 . 11388 1 1353 . 1 1 112 112 ASN C C 13 175.068 0.300 . 1 . . . . 112 ASN C . 11388 1 1354 . 1 1 112 112 ASN CA C 13 53.146 0.300 . 1 . . . . 112 ASN CA . 11388 1 1355 . 1 1 112 112 ASN CB C 13 38.789 0.300 . 1 . . . . 112 ASN CB . 11388 1 1356 . 1 1 112 112 ASN N N 15 118.721 0.300 . 1 . . . . 112 ASN N . 11388 1 1357 . 1 1 112 112 ASN ND2 N 15 113.000 0.300 . 1 . . . . 112 ASN ND2 . 11388 1 1358 . 1 1 113 113 LEU H H 1 8.307 0.030 . 1 . . . . 113 LEU H . 11388 1 1359 . 1 1 113 113 LEU HA H 1 4.440 0.030 . 1 . . . . 113 LEU HA . 11388 1 1360 . 1 1 113 113 LEU HB2 H 1 1.636 0.030 . 1 . . . . 113 LEU HB2 . 11388 1 1361 . 1 1 113 113 LEU HB3 H 1 1.636 0.030 . 1 . . . . 113 LEU HB3 . 11388 1 1362 . 1 1 113 113 LEU HD11 H 1 0.864 0.030 . 1 . . . . 113 LEU HD1 . 11388 1 1363 . 1 1 113 113 LEU HD12 H 1 0.864 0.030 . 1 . . . . 113 LEU HD1 . 11388 1 1364 . 1 1 113 113 LEU HD13 H 1 0.864 0.030 . 1 . . . . 113 LEU HD1 . 11388 1 1365 . 1 1 113 113 LEU HD21 H 1 0.834 0.030 . 1 . . . . 113 LEU HD2 . 11388 1 1366 . 1 1 113 113 LEU HD22 H 1 0.834 0.030 . 1 . . . . 113 LEU HD2 . 11388 1 1367 . 1 1 113 113 LEU HD23 H 1 0.834 0.030 . 1 . . . . 113 LEU HD2 . 11388 1 1368 . 1 1 113 113 LEU C C 13 177.549 0.300 . 1 . . . . 113 LEU C . 11388 1 1369 . 1 1 113 113 LEU CA C 13 55.302 0.300 . 1 . . . . 113 LEU CA . 11388 1 1370 . 1 1 113 113 LEU CB C 13 42.300 0.300 . 1 . . . . 113 LEU CB . 11388 1 1371 . 1 1 113 113 LEU CD1 C 13 25.005 0.300 . 2 . . . . 113 LEU CD1 . 11388 1 1372 . 1 1 113 113 LEU CD2 C 13 23.321 0.300 . 2 . . . . 113 LEU CD2 . 11388 1 1373 . 1 1 113 113 LEU CG C 13 26.945 0.300 . 1 . . . . 113 LEU CG . 11388 1 1374 . 1 1 113 113 LEU N N 15 123.039 0.300 . 1 . . . . 113 LEU N . 11388 1 1375 . 1 1 114 114 THR H H 1 8.166 0.030 . 1 . . . . 114 THR H . 11388 1 1376 . 1 1 114 114 THR HA H 1 4.411 0.030 . 1 . . . . 114 THR HA . 11388 1 1377 . 1 1 114 114 THR HB H 1 4.281 0.030 . 1 . . . . 114 THR HB . 11388 1 1378 . 1 1 114 114 THR HG21 H 1 1.207 0.030 . 1 . . . . 114 THR HG2 . 11388 1 1379 . 1 1 114 114 THR HG22 H 1 1.207 0.030 . 1 . . . . 114 THR HG2 . 11388 1 1380 . 1 1 114 114 THR HG23 H 1 1.207 0.030 . 1 . . . . 114 THR HG2 . 11388 1 1381 . 1 1 114 114 THR C C 13 174.542 0.300 . 1 . . . . 114 THR C . 11388 1 1382 . 1 1 114 114 THR CA C 13 61.741 0.300 . 1 . . . . 114 THR CA . 11388 1 1383 . 1 1 114 114 THR CB C 13 69.928 0.300 . 1 . . . . 114 THR CB . 11388 1 1384 . 1 1 114 114 THR CG2 C 13 21.541 0.300 . 1 . . . . 114 THR CG2 . 11388 1 1385 . 1 1 114 114 THR N N 15 114.208 0.300 . 1 . . . . 114 THR N . 11388 1 1386 . 1 1 115 115 SER H H 1 8.285 0.030 . 1 . . . . 115 SER H . 11388 1 1387 . 1 1 115 115 SER HA H 1 4.478 0.030 . 1 . . . . 115 SER HA . 11388 1 1388 . 1 1 115 115 SER HB2 H 1 3.852 0.030 . 1 . . . . 115 SER HB2 . 11388 1 1389 . 1 1 115 115 SER HB3 H 1 3.852 0.030 . 1 . . . . 115 SER HB3 . 11388 1 1390 . 1 1 115 115 SER C C 13 174.209 0.300 . 1 . . . . 115 SER C . 11388 1 1391 . 1 1 115 115 SER CA C 13 58.407 0.300 . 1 . . . . 115 SER CA . 11388 1 1392 . 1 1 115 115 SER CB C 13 63.860 0.300 . 1 . . . . 115 SER CB . 11388 1 1393 . 1 1 115 115 SER N N 15 117.585 0.300 . 1 . . . . 115 SER N . 11388 1 1394 . 1 1 116 116 ASP H H 1 8.417 0.030 . 1 . . . . 116 ASP H . 11388 1 1395 . 1 1 116 116 ASP HA H 1 4.698 0.030 . 1 . . . . 116 ASP HA . 11388 1 1396 . 1 1 116 116 ASP HB2 H 1 2.729 0.030 . 2 . . . . 116 ASP HB2 . 11388 1 1397 . 1 1 116 116 ASP HB3 H 1 2.659 0.030 . 2 . . . . 116 ASP HB3 . 11388 1 1398 . 1 1 116 116 ASP C C 13 176.426 0.300 . 1 . . . . 116 ASP C . 11388 1 1399 . 1 1 116 116 ASP CA C 13 54.472 0.300 . 1 . . . . 116 ASP CA . 11388 1 1400 . 1 1 116 116 ASP CB C 13 41.343 0.300 . 1 . . . . 116 ASP CB . 11388 1 1401 . 1 1 116 116 ASP N N 15 122.647 0.300 . 1 . . . . 116 ASP N . 11388 1 1402 . 1 1 117 117 THR H H 1 8.097 0.030 . 1 . . . . 117 THR H . 11388 1 1403 . 1 1 117 117 THR HA H 1 4.313 0.030 . 1 . . . . 117 THR HA . 11388 1 1404 . 1 1 117 117 THR HB H 1 4.260 0.030 . 1 . . . . 117 THR HB . 11388 1 1405 . 1 1 117 117 THR HG21 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 11388 1 1406 . 1 1 117 117 THR HG22 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 11388 1 1407 . 1 1 117 117 THR HG23 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 11388 1 1408 . 1 1 117 117 THR C C 13 174.711 0.300 . 1 . . . . 117 THR C . 11388 1 1409 . 1 1 117 117 THR CA C 13 61.991 0.300 . 1 . . . . 117 THR CA . 11388 1 1410 . 1 1 117 117 THR CB C 13 69.697 0.300 . 1 . . . . 117 THR CB . 11388 1 1411 . 1 1 117 117 THR CG2 C 13 21.683 0.300 . 1 . . . . 117 THR CG2 . 11388 1 1412 . 1 1 117 117 THR N N 15 114.274 0.300 . 1 . . . . 117 THR N . 11388 1 1413 . 1 1 118 118 LYS H H 1 8.303 0.030 . 1 . . . . 118 LYS H . 11388 1 1414 . 1 1 118 118 LYS HA H 1 4.316 0.030 . 1 . . . . 118 LYS HA . 11388 1 1415 . 1 1 118 118 LYS HB2 H 1 1.783 0.030 . 2 . . . . 118 LYS HB2 . 11388 1 1416 . 1 1 118 118 LYS HB3 H 1 1.849 0.030 . 2 . . . . 118 LYS HB3 . 11388 1 1417 . 1 1 118 118 LYS HD2 H 1 1.684 0.030 . 1 . . . . 118 LYS HD2 . 11388 1 1418 . 1 1 118 118 LYS HD3 H 1 1.684 0.030 . 1 . . . . 118 LYS HD3 . 11388 1 1419 . 1 1 118 118 LYS HE2 H 1 2.958 0.030 . 1 . . . . 118 LYS HE2 . 11388 1 1420 . 1 1 118 118 LYS HE3 H 1 2.958 0.030 . 1 . . . . 118 LYS HE3 . 11388 1 1421 . 1 1 118 118 LYS HG2 H 1 1.431 0.030 . 1 . . . . 118 LYS HG2 . 11388 1 1422 . 1 1 118 118 LYS HG3 H 1 1.431 0.030 . 1 . . . . 118 LYS HG3 . 11388 1 1423 . 1 1 118 118 LYS C C 13 176.292 0.300 . 1 . . . . 118 LYS C . 11388 1 1424 . 1 1 118 118 LYS CA C 13 56.510 0.300 . 1 . . . . 118 LYS CA . 11388 1 1425 . 1 1 118 118 LYS CB C 13 32.875 0.300 . 1 . . . . 118 LYS CB . 11388 1 1426 . 1 1 118 118 LYS CD C 13 28.936 0.300 . 1 . . . . 118 LYS CD . 11388 1 1427 . 1 1 118 118 LYS CE C 13 42.092 0.300 . 1 . . . . 118 LYS CE . 11388 1 1428 . 1 1 118 118 LYS CG C 13 24.654 0.300 . 1 . . . . 118 LYS CG . 11388 1 1429 . 1 1 118 118 LYS N N 15 123.547 0.300 . 1 . . . . 118 LYS N . 11388 1 1430 . 1 1 119 119 ASP H H 1 8.345 0.030 . 1 . . . . 119 ASP H . 11388 1 1431 . 1 1 119 119 ASP HA H 1 4.555 0.030 . 1 . . . . 119 ASP HA . 11388 1 1432 . 1 1 119 119 ASP HB2 H 1 2.608 0.030 . 2 . . . . 119 ASP HB2 . 11388 1 1433 . 1 1 119 119 ASP HB3 H 1 2.697 0.030 . 2 . . . . 119 ASP HB3 . 11388 1 1434 . 1 1 119 119 ASP C C 13 175.904 0.300 . 1 . . . . 119 ASP C . 11388 1 1435 . 1 1 119 119 ASP CA C 13 54.666 0.300 . 1 . . . . 119 ASP CA . 11388 1 1436 . 1 1 119 119 ASP CB C 13 41.124 0.300 . 1 . . . . 119 ASP CB . 11388 1 1437 . 1 1 119 119 ASP N N 15 121.149 0.300 . 1 . . . . 119 ASP N . 11388 1 1438 . 1 1 120 120 LYS H H 1 8.079 0.030 . 1 . . . . 120 LYS H . 11388 1 1439 . 1 1 120 120 LYS HA H 1 4.281 0.030 . 1 . . . . 120 LYS HA . 11388 1 1440 . 1 1 120 120 LYS HB2 H 1 1.746 0.030 . 2 . . . . 120 LYS HB2 . 11388 1 1441 . 1 1 120 120 LYS HB3 H 1 1.691 0.030 . 2 . . . . 120 LYS HB3 . 11388 1 1442 . 1 1 120 120 LYS C C 13 176.026 0.300 . 1 . . . . 120 LYS C . 11388 1 1443 . 1 1 120 120 LYS CA C 13 56.120 0.300 . 1 . . . . 120 LYS CA . 11388 1 1444 . 1 1 120 120 LYS CB C 13 33.257 0.300 . 1 . . . . 120 LYS CB . 11388 1 1445 . 1 1 120 120 LYS CD C 13 28.936 0.300 . 1 . . . . 120 LYS CD . 11388 1 1446 . 1 1 120 120 LYS CE C 13 42.163 0.300 . 1 . . . . 120 LYS CE . 11388 1 1447 . 1 1 120 120 LYS CG C 13 24.283 0.300 . 1 . . . . 120 LYS CG . 11388 1 1448 . 1 1 120 120 LYS N N 15 120.611 0.300 . 1 . . . . 120 LYS N . 11388 1 1449 . 1 1 121 121 GLU H H 1 8.337 0.030 . 1 . . . . 121 GLU H . 11388 1 1450 . 1 1 121 121 GLU HA H 1 4.231 0.030 . 1 . . . . 121 GLU HA . 11388 1 1451 . 1 1 121 121 GLU HB2 H 1 1.863 0.030 . 2 . . . . 121 GLU HB2 . 11388 1 1452 . 1 1 121 121 GLU HB3 H 1 2.005 0.030 . 2 . . . . 121 GLU HB3 . 11388 1 1453 . 1 1 121 121 GLU HG2 H 1 2.304 0.030 . 2 . . . . 121 GLU HG2 . 11388 1 1454 . 1 1 121 121 GLU HG3 H 1 2.158 0.030 . 2 . . . . 121 GLU HG3 . 11388 1 1455 . 1 1 121 121 GLU C C 13 175.065 0.300 . 1 . . . . 121 GLU C . 11388 1 1456 . 1 1 121 121 GLU CA C 13 56.599 0.300 . 1 . . . . 121 GLU CA . 11388 1 1457 . 1 1 121 121 GLU CB C 13 30.544 0.300 . 1 . . . . 121 GLU CB . 11388 1 1458 . 1 1 121 121 GLU CG C 13 36.397 0.300 . 1 . . . . 121 GLU CG . 11388 1 1459 . 1 1 121 121 GLU N N 15 122.162 0.300 . 1 . . . . 121 GLU N . 11388 1 1460 . 1 1 122 122 TYR H H 1 7.650 0.030 . 1 . . . . 122 TYR H . 11388 1 1461 . 1 1 122 122 TYR HA H 1 4.363 0.030 . 1 . . . . 122 TYR HA . 11388 1 1462 . 1 1 122 122 TYR HB2 H 1 3.071 0.030 . 2 . . . . 122 TYR HB2 . 11388 1 1463 . 1 1 122 122 TYR HB3 H 1 2.886 0.030 . 2 . . . . 122 TYR HB3 . 11388 1 1464 . 1 1 122 122 TYR HD1 H 1 7.100 0.030 . 1 . . . . 122 TYR HD1 . 11388 1 1465 . 1 1 122 122 TYR HD2 H 1 7.100 0.030 . 1 . . . . 122 TYR HD2 . 11388 1 1466 . 1 1 122 122 TYR HE1 H 1 6.820 0.030 . 1 . . . . 122 TYR HE1 . 11388 1 1467 . 1 1 122 122 TYR HE2 H 1 6.820 0.030 . 1 . . . . 122 TYR HE2 . 11388 1 1468 . 1 1 122 122 TYR C C 13 180.216 0.300 . 1 . . . . 122 TYR C . 11388 1 1469 . 1 1 122 122 TYR CA C 13 59.115 0.300 . 1 . . . . 122 TYR CA . 11388 1 1470 . 1 1 122 122 TYR CB C 13 39.493 0.300 . 1 . . . . 122 TYR CB . 11388 1 1471 . 1 1 122 122 TYR CD1 C 13 133.369 0.300 . 1 . . . . 122 TYR CD1 . 11388 1 1472 . 1 1 122 122 TYR CD2 C 13 133.369 0.300 . 1 . . . . 122 TYR CD2 . 11388 1 1473 . 1 1 122 122 TYR CE1 C 13 117.971 0.300 . 1 . . . . 122 TYR CE1 . 11388 1 1474 . 1 1 122 122 TYR CE2 C 13 117.971 0.300 . 1 . . . . 122 TYR CE2 . 11388 1 1475 . 1 1 122 122 TYR N N 15 125.164 0.300 . 1 . . . . 122 TYR N . 11388 1 stop_ save_