data_10141 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10141 _Entry.Title ; Solution structure of the alpha adaptinC2 domain from human Adapter-related protein complex 1 gamma 2 subunit ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-04 _Entry.Accession_date 2007-12-05 _Entry.Last_release_date 2008-12-10 _Entry.Original_release_date 2008-12-10 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 T. Tomizawa . . . 10141 2 S. Koshiba . . . 10141 3 S. Watanabe . . . 10141 4 T. Harada . . . 10141 5 T. Kigawa . . . 10141 6 S. Yokoyama . . . 10141 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10141 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 583 10141 '15N chemical shifts' 127 10141 '1H chemical shifts' 929 10141 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 . . 2008-12-10 2007-12-04 original author . 10141 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2E9G 'BMRB Entry Tracking System' 10141 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10141 _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 alpha adaptinC2 domain from human Adapter-related protein complex 1 gamma 2 subunit ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Tomizawa . . . 10141 1 2 S. Koshiba . . . 10141 1 3 S. Watanabe . . . 10141 1 4 T. Harada . . . 10141 1 5 T. Kigawa . . . 10141 1 6 S. Yokoyama . . . 10141 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10141 _Assembly.ID 1 _Assembly.Name 'AP-1 complex subunit gamma-2' _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 'AP-1 complex subunit gamma-2' 1 $entity_1 . . yes native no no . . . 10141 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2E9G . . . . . . 10141 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10141 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'alpha adaptinC2 domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGPPPAPIPDLKVFE REGVQLNLSFIRPPENPALL LITITATNFSEGDVTHFICQ AAVPKSLQLQLQAPSGNTVP ARGGLPITQLFRILNPNKAP LRLKLRLTYDHFHQSVQEIF EVNNLPVESWQ ; _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 131 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2E9G . "Solution Structure Of The Alpha Adaptinc2 Domain From Human Adapter-Related Protein Complex 1 Gamma 2 Subunit" . . . . . 100.00 131 100.00 100.00 7.19e-88 . . . . 10141 1 2 no PDB 2YMT . "Gamma 2 Adaptin Ear Domain Crystal Structure With Phage Peptide Geewgpwv" . . . . . 92.37 124 100.00 100.00 2.33e-80 . . . . 10141 1 3 no PDB 3ZHF . "Gamma 2 Adaptin Ear Domain Crystal Structure With Pres1 Site1 Peptide Npdwdfn" . . . . . 92.37 124 100.00 100.00 2.33e-80 . . . . 10141 1 4 no PDB 4BCX . "Gamma 2 Adaptin Ear Domain Crystal Structure" . . . . . 92.37 124 100.00 100.00 2.33e-80 . . . . 10141 1 5 no DBJ BAA33390 . "gamma2-adaptin [Homo sapiens]" . . . . . 94.66 785 100.00 100.00 1.70e-78 . . . . 10141 1 6 no DBJ BAG65453 . "unnamed protein product [Homo sapiens]" . . . . . 94.66 554 100.00 100.00 2.89e-80 . . . . 10141 1 7 no EMBL CAD61898 . "unnamed protein product [Homo sapiens]" . . . . . 94.66 404 100.00 100.00 6.84e-81 . . . . 10141 1 8 no GB AAH51833 . "AP1G2 protein [Homo sapiens]" . . . . . 94.66 640 100.00 100.00 5.17e-79 . . . . 10141 1 9 no GB AIC59448 . "AP1G2, partial [synthetic construct]" . . . . . 94.66 640 100.00 100.00 5.17e-79 . . . . 10141 1 10 no GB EAW66132 . "hCG2014408, isoform CRA_a [Homo sapiens]" . . . . . 94.66 785 100.00 100.00 1.70e-78 . . . . 10141 1 11 no GB EAW66134 . "hCG2014408, isoform CRA_a [Homo sapiens]" . . . . . 94.66 785 100.00 100.00 1.70e-78 . . . . 10141 1 12 no GB EAW66138 . "hCG2014408, isoform CRA_a [Homo sapiens]" . . . . . 94.66 785 100.00 100.00 1.70e-78 . . . . 10141 1 13 no REF NP_001269403 . "AP-1 complex subunit gamma-like 2 isoform 2 [Homo sapiens]" . . . . . 94.66 404 100.00 100.00 6.84e-81 . . . . 10141 1 14 no REF NP_001269404 . "AP-1 complex subunit gamma-like 2 isoform 3 [Homo sapiens]" . . . . . 94.66 713 100.00 100.00 2.44e-78 . . . . 10141 1 15 no REF NP_003908 . "AP-1 complex subunit gamma-like 2 isoform 1 [Homo sapiens]" . . . . . 94.66 785 100.00 100.00 1.70e-78 . . . . 10141 1 16 no REF XP_001163757 . "PREDICTED: AP-1 complex subunit gamma-like 2 isoform X5 [Pan troglodytes]" . . . . . 94.66 785 99.19 100.00 3.05e-78 . . . . 10141 1 17 no REF XP_002833830 . "PREDICTED: AP-1 complex subunit gamma-like 2 isoform X2 [Pongo abelii]" . . . . . 94.66 785 97.58 99.19 1.99e-76 . . . . 10141 1 18 no SP O75843 . "RecName: Full=AP-1 complex subunit gamma-like 2; AltName: Full=Gamma2-adaptin; Short=G2ad" . . . . . 94.66 785 100.00 100.00 1.70e-78 . . . . 10141 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 . 10141 1 2 . SER . 10141 1 3 . SER . 10141 1 4 . GLY . 10141 1 5 . SER . 10141 1 6 . SER . 10141 1 7 . GLY . 10141 1 8 . PRO . 10141 1 9 . PRO . 10141 1 10 . PRO . 10141 1 11 . ALA . 10141 1 12 . PRO . 10141 1 13 . ILE . 10141 1 14 . PRO . 10141 1 15 . ASP . 10141 1 16 . LEU . 10141 1 17 . LYS . 10141 1 18 . VAL . 10141 1 19 . PHE . 10141 1 20 . GLU . 10141 1 21 . ARG . 10141 1 22 . GLU . 10141 1 23 . GLY . 10141 1 24 . VAL . 10141 1 25 . GLN . 10141 1 26 . LEU . 10141 1 27 . ASN . 10141 1 28 . LEU . 10141 1 29 . SER . 10141 1 30 . PHE . 10141 1 31 . ILE . 10141 1 32 . ARG . 10141 1 33 . PRO . 10141 1 34 . PRO . 10141 1 35 . GLU . 10141 1 36 . ASN . 10141 1 37 . PRO . 10141 1 38 . ALA . 10141 1 39 . LEU . 10141 1 40 . LEU . 10141 1 41 . LEU . 10141 1 42 . ILE . 10141 1 43 . THR . 10141 1 44 . ILE . 10141 1 45 . THR . 10141 1 46 . ALA . 10141 1 47 . THR . 10141 1 48 . ASN . 10141 1 49 . PHE . 10141 1 50 . SER . 10141 1 51 . GLU . 10141 1 52 . GLY . 10141 1 53 . ASP . 10141 1 54 . VAL . 10141 1 55 . THR . 10141 1 56 . HIS . 10141 1 57 . PHE . 10141 1 58 . ILE . 10141 1 59 . CYS . 10141 1 60 . GLN . 10141 1 61 . ALA . 10141 1 62 . ALA . 10141 1 63 . VAL . 10141 1 64 . PRO . 10141 1 65 . LYS . 10141 1 66 . SER . 10141 1 67 . LEU . 10141 1 68 . GLN . 10141 1 69 . LEU . 10141 1 70 . GLN . 10141 1 71 . LEU . 10141 1 72 . GLN . 10141 1 73 . ALA . 10141 1 74 . PRO . 10141 1 75 . SER . 10141 1 76 . GLY . 10141 1 77 . ASN . 10141 1 78 . THR . 10141 1 79 . VAL . 10141 1 80 . PRO . 10141 1 81 . ALA . 10141 1 82 . ARG . 10141 1 83 . GLY . 10141 1 84 . GLY . 10141 1 85 . LEU . 10141 1 86 . PRO . 10141 1 87 . ILE . 10141 1 88 . THR . 10141 1 89 . GLN . 10141 1 90 . LEU . 10141 1 91 . PHE . 10141 1 92 . ARG . 10141 1 93 . ILE . 10141 1 94 . LEU . 10141 1 95 . ASN . 10141 1 96 . PRO . 10141 1 97 . ASN . 10141 1 98 . LYS . 10141 1 99 . ALA . 10141 1 100 . PRO . 10141 1 101 . LEU . 10141 1 102 . ARG . 10141 1 103 . LEU . 10141 1 104 . LYS . 10141 1 105 . LEU . 10141 1 106 . ARG . 10141 1 107 . LEU . 10141 1 108 . THR . 10141 1 109 . TYR . 10141 1 110 . ASP . 10141 1 111 . HIS . 10141 1 112 . PHE . 10141 1 113 . HIS . 10141 1 114 . GLN . 10141 1 115 . SER . 10141 1 116 . VAL . 10141 1 117 . GLN . 10141 1 118 . GLU . 10141 1 119 . ILE . 10141 1 120 . PHE . 10141 1 121 . GLU . 10141 1 122 . VAL . 10141 1 123 . ASN . 10141 1 124 . ASN . 10141 1 125 . LEU . 10141 1 126 . PRO . 10141 1 127 . VAL . 10141 1 128 . GLU . 10141 1 129 . SER . 10141 1 130 . TRP . 10141 1 131 . GLN . 10141 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 10141 1 . SER 2 2 10141 1 . SER 3 3 10141 1 . GLY 4 4 10141 1 . SER 5 5 10141 1 . SER 6 6 10141 1 . GLY 7 7 10141 1 . PRO 8 8 10141 1 . PRO 9 9 10141 1 . PRO 10 10 10141 1 . ALA 11 11 10141 1 . PRO 12 12 10141 1 . ILE 13 13 10141 1 . PRO 14 14 10141 1 . ASP 15 15 10141 1 . LEU 16 16 10141 1 . LYS 17 17 10141 1 . VAL 18 18 10141 1 . PHE 19 19 10141 1 . GLU 20 20 10141 1 . ARG 21 21 10141 1 . GLU 22 22 10141 1 . GLY 23 23 10141 1 . VAL 24 24 10141 1 . GLN 25 25 10141 1 . LEU 26 26 10141 1 . ASN 27 27 10141 1 . LEU 28 28 10141 1 . SER 29 29 10141 1 . PHE 30 30 10141 1 . ILE 31 31 10141 1 . ARG 32 32 10141 1 . PRO 33 33 10141 1 . PRO 34 34 10141 1 . GLU 35 35 10141 1 . ASN 36 36 10141 1 . PRO 37 37 10141 1 . ALA 38 38 10141 1 . LEU 39 39 10141 1 . LEU 40 40 10141 1 . LEU 41 41 10141 1 . ILE 42 42 10141 1 . THR 43 43 10141 1 . ILE 44 44 10141 1 . THR 45 45 10141 1 . ALA 46 46 10141 1 . THR 47 47 10141 1 . ASN 48 48 10141 1 . PHE 49 49 10141 1 . SER 50 50 10141 1 . GLU 51 51 10141 1 . GLY 52 52 10141 1 . ASP 53 53 10141 1 . VAL 54 54 10141 1 . THR 55 55 10141 1 . HIS 56 56 10141 1 . PHE 57 57 10141 1 . ILE 58 58 10141 1 . CYS 59 59 10141 1 . GLN 60 60 10141 1 . ALA 61 61 10141 1 . ALA 62 62 10141 1 . VAL 63 63 10141 1 . PRO 64 64 10141 1 . LYS 65 65 10141 1 . SER 66 66 10141 1 . LEU 67 67 10141 1 . GLN 68 68 10141 1 . LEU 69 69 10141 1 . GLN 70 70 10141 1 . LEU 71 71 10141 1 . GLN 72 72 10141 1 . ALA 73 73 10141 1 . PRO 74 74 10141 1 . SER 75 75 10141 1 . GLY 76 76 10141 1 . ASN 77 77 10141 1 . THR 78 78 10141 1 . VAL 79 79 10141 1 . PRO 80 80 10141 1 . ALA 81 81 10141 1 . ARG 82 82 10141 1 . GLY 83 83 10141 1 . GLY 84 84 10141 1 . LEU 85 85 10141 1 . PRO 86 86 10141 1 . ILE 87 87 10141 1 . THR 88 88 10141 1 . GLN 89 89 10141 1 . LEU 90 90 10141 1 . PHE 91 91 10141 1 . ARG 92 92 10141 1 . ILE 93 93 10141 1 . LEU 94 94 10141 1 . ASN 95 95 10141 1 . PRO 96 96 10141 1 . ASN 97 97 10141 1 . LYS 98 98 10141 1 . ALA 99 99 10141 1 . PRO 100 100 10141 1 . LEU 101 101 10141 1 . ARG 102 102 10141 1 . LEU 103 103 10141 1 . LYS 104 104 10141 1 . LEU 105 105 10141 1 . ARG 106 106 10141 1 . LEU 107 107 10141 1 . THR 108 108 10141 1 . TYR 109 109 10141 1 . ASP 110 110 10141 1 . HIS 111 111 10141 1 . PHE 112 112 10141 1 . HIS 113 113 10141 1 . GLN 114 114 10141 1 . SER 115 115 10141 1 . VAL 116 116 10141 1 . GLN 117 117 10141 1 . GLU 118 118 10141 1 . ILE 119 119 10141 1 . PHE 120 120 10141 1 . GLU 121 121 10141 1 . VAL 122 122 10141 1 . ASN 123 123 10141 1 . ASN 124 124 10141 1 . LEU 125 125 10141 1 . PRO 126 126 10141 1 . VAL 127 127 10141 1 . GLU 128 128 10141 1 . SER 129 129 10141 1 . TRP 130 130 10141 1 . GLN 131 131 10141 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 10141 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10141 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 10141 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P060123-24 . . . . . . 10141 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10141 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'alpha adaptinC2 domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.54 . . mM . . . . 10141 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10141 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10141 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10141 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10141 1 6 D2O . . . . . . solvent 10 . . % . . . . 10141 1 7 H2O . . . . . . solvent 90 . . % . . . . 10141 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 10141 _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 10141 1 pH 7.0 0.05 pH 10141 1 pressure 1 0.001 atm 10141 1 temperature 296 0.1 K 10141 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10141 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10141 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10141 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10141 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060524 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10141 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10141 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10141 _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.' . . 10141 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10141 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10141 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9747 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10141 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10141 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10141 _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.' . . 10141 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10141 5 'structure solution' 10141 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 10141 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 10141 _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 II' . 900 . . . 10141 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 10141 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10141 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10141 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 10141 _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 . . . . . . . . . 10141 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10141 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10141 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 10141 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10141 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10141 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 6 6 SER CA C 13 58.371 0.300 . 1 . . . . 6 SER CA . 10141 1 2 . 1 1 6 6 SER HA H 1 4.533 0.030 . 1 . . . . 6 SER HA . 10141 1 3 . 1 1 6 6 SER CB C 13 63.994 0.300 . 1 . . . . 6 SER CB . 10141 1 4 . 1 1 6 6 SER HB3 H 1 3.892 0.030 . 1 . . . . 6 SER HB3 . 10141 1 5 . 1 1 6 6 SER C C 13 174.472 0.300 . 1 . . . . 6 SER C . 10141 1 6 . 1 1 6 6 SER HB2 H 1 3.892 0.030 . 1 . . . . 6 SER HB2 . 10141 1 7 . 1 1 7 7 GLY N N 15 110.741 0.300 . 1 . . . . 7 GLY N . 10141 1 8 . 1 1 7 7 GLY H H 1 8.209 0.030 . 1 . . . . 7 GLY H . 10141 1 9 . 1 1 7 7 GLY CA C 13 44.501 0.300 . 1 . . . . 7 GLY CA . 10141 1 10 . 1 1 7 7 GLY HA3 H 1 4.059 0.030 . 2 . . . . 7 GLY HA3 . 10141 1 11 . 1 1 7 7 GLY C C 13 171.084 0.300 . 1 . . . . 7 GLY C . 10141 1 12 . 1 1 7 7 GLY HA2 H 1 4.155 0.030 . 2 . . . . 7 GLY HA2 . 10141 1 13 . 1 1 8 8 PRO CA C 13 61.515 0.300 . 1 . . . . 8 PRO CA . 10141 1 14 . 1 1 8 8 PRO HA H 1 4.713 0.030 . 1 . . . . 8 PRO HA . 10141 1 15 . 1 1 8 8 PRO CB C 13 30.760 0.300 . 1 . . . . 8 PRO CB . 10141 1 16 . 1 1 8 8 PRO HB3 H 1 1.918 0.030 . 2 . . . . 8 PRO HB3 . 10141 1 17 . 1 1 8 8 PRO CG C 13 27.227 0.300 . 1 . . . . 8 PRO CG . 10141 1 18 . 1 1 8 8 PRO HG3 H 1 2.018 0.030 . 1 . . . . 8 PRO HG3 . 10141 1 19 . 1 1 8 8 PRO CD C 13 49.700 0.300 . 1 . . . . 8 PRO CD . 10141 1 20 . 1 1 8 8 PRO HD3 H 1 3.601 0.030 . 1 . . . . 8 PRO HD3 . 10141 1 21 . 1 1 8 8 PRO HB2 H 1 2.316 0.030 . 2 . . . . 8 PRO HB2 . 10141 1 22 . 1 1 8 8 PRO HD2 H 1 3.601 0.030 . 1 . . . . 8 PRO HD2 . 10141 1 23 . 1 1 8 8 PRO HG2 H 1 2.018 0.030 . 1 . . . . 8 PRO HG2 . 10141 1 24 . 1 1 9 9 PRO HA H 1 4.724 0.030 . 1 . . . . 9 PRO HA . 10141 1 25 . 1 1 9 9 PRO CG C 13 26.888 0.300 . 1 . . . . 9 PRO CG . 10141 1 26 . 1 1 9 9 PRO CD C 13 49.904 0.300 . 1 . . . . 9 PRO CD . 10141 1 27 . 1 1 9 9 PRO HB2 H 1 1.959 0.030 . 2 . . . . 9 PRO HB2 . 10141 1 28 . 1 1 9 9 PRO HD2 H 1 3.803 0.030 . 2 . . . . 9 PRO HD2 . 10141 1 29 . 1 1 9 9 PRO HG2 H 1 2.330 0.030 . 2 . . . . 9 PRO HG2 . 10141 1 30 . 1 1 10 10 PRO CA C 13 62.761 0.300 . 1 . . . . 10 PRO CA . 10141 1 31 . 1 1 10 10 PRO HA H 1 4.389 0.030 . 1 . . . . 10 PRO HA . 10141 1 32 . 1 1 10 10 PRO CB C 13 32.082 0.300 . 1 . . . . 10 PRO CB . 10141 1 33 . 1 1 10 10 PRO HB3 H 1 2.279 0.030 . 2 . . . . 10 PRO HB3 . 10141 1 34 . 1 1 10 10 PRO CG C 13 26.904 0.300 . 1 . . . . 10 PRO CG . 10141 1 35 . 1 1 10 10 PRO CD C 13 50.400 0.300 . 1 . . . . 10 PRO CD . 10141 1 36 . 1 1 10 10 PRO HD3 H 1 3.802 0.030 . 2 . . . . 10 PRO HD3 . 10141 1 37 . 1 1 10 10 PRO C C 13 176.236 0.300 . 1 . . . . 10 PRO C . 10141 1 38 . 1 1 10 10 PRO HB2 H 1 1.900 0.030 . 2 . . . . 10 PRO HB2 . 10141 1 39 . 1 1 10 10 PRO HD2 H 1 3.622 0.030 . 2 . . . . 10 PRO HD2 . 10141 1 40 . 1 1 10 10 PRO HG2 H 1 2.017 0.030 . 2 . . . . 10 PRO HG2 . 10141 1 41 . 1 1 11 11 ALA N N 15 125.926 0.300 . 1 . . . . 11 ALA N . 10141 1 42 . 1 1 11 11 ALA H H 1 8.352 0.030 . 1 . . . . 11 ALA H . 10141 1 43 . 1 1 11 11 ALA CA C 13 50.343 0.300 . 1 . . . . 11 ALA CA . 10141 1 44 . 1 1 11 11 ALA HA H 1 4.583 0.030 . 1 . . . . 11 ALA HA . 10141 1 45 . 1 1 11 11 ALA CB C 13 18.255 0.300 . 1 . . . . 11 ALA CB . 10141 1 46 . 1 1 11 11 ALA HB1 H 1 1.353 0.030 . 1 . . . . 11 ALA HB . 10141 1 47 . 1 1 11 11 ALA HB2 H 1 1.353 0.030 . 1 . . . . 11 ALA HB . 10141 1 48 . 1 1 11 11 ALA HB3 H 1 1.353 0.030 . 1 . . . . 11 ALA HB . 10141 1 49 . 1 1 11 11 ALA C C 13 175.479 0.300 . 1 . . . . 11 ALA C . 10141 1 50 . 1 1 12 12 PRO CA C 13 62.757 0.300 . 1 . . . . 12 PRO CA . 10141 1 51 . 1 1 12 12 PRO HA H 1 4.386 0.030 . 1 . . . . 12 PRO HA . 10141 1 52 . 1 1 12 12 PRO CB C 13 32.104 0.300 . 1 . . . . 12 PRO CB . 10141 1 53 . 1 1 12 12 PRO HB3 H 1 2.301 0.030 . 2 . . . . 12 PRO HB3 . 10141 1 54 . 1 1 12 12 PRO CG C 13 27.292 0.300 . 1 . . . . 12 PRO CG . 10141 1 55 . 1 1 12 12 PRO CD C 13 50.409 0.300 . 1 . . . . 12 PRO CD . 10141 1 56 . 1 1 12 12 PRO HD3 H 1 3.799 0.030 . 2 . . . . 12 PRO HD3 . 10141 1 57 . 1 1 12 12 PRO C C 13 176.478 0.300 . 1 . . . . 12 PRO C . 10141 1 58 . 1 1 12 12 PRO HB2 H 1 1.852 0.030 . 2 . . . . 12 PRO HB2 . 10141 1 59 . 1 1 12 12 PRO HD2 H 1 3.640 0.030 . 2 . . . . 12 PRO HD2 . 10141 1 60 . 1 1 12 12 PRO HG2 H 1 2.016 0.030 . 2 . . . . 12 PRO HG2 . 10141 1 61 . 1 1 13 13 ILE N N 15 124.607 0.300 . 1 . . . . 13 ILE N . 10141 1 62 . 1 1 13 13 ILE H H 1 8.661 0.030 . 1 . . . . 13 ILE H . 10141 1 63 . 1 1 13 13 ILE CA C 13 59.081 0.300 . 1 . . . . 13 ILE CA . 10141 1 64 . 1 1 13 13 ILE HA H 1 4.288 0.030 . 1 . . . . 13 ILE HA . 10141 1 65 . 1 1 13 13 ILE CB C 13 39.710 0.300 . 1 . . . . 13 ILE CB . 10141 1 66 . 1 1 13 13 ILE HB H 1 1.831 0.030 . 1 . . . . 13 ILE HB . 10141 1 67 . 1 1 13 13 ILE CG1 C 13 27.624 0.300 . 1 . . . . 13 ILE CG1 . 10141 1 68 . 1 1 13 13 ILE HG13 H 1 0.705 0.030 . 2 . . . . 13 ILE HG13 . 10141 1 69 . 1 1 13 13 ILE CG2 C 13 17.882 0.300 . 1 . . . . 13 ILE CG2 . 10141 1 70 . 1 1 13 13 ILE HG21 H 1 0.721 0.030 . 1 . . . . 13 ILE HG2 . 10141 1 71 . 1 1 13 13 ILE HG22 H 1 0.721 0.030 . 1 . . . . 13 ILE HG2 . 10141 1 72 . 1 1 13 13 ILE HG23 H 1 0.721 0.030 . 1 . . . . 13 ILE HG2 . 10141 1 73 . 1 1 13 13 ILE CD1 C 13 13.849 0.300 . 1 . . . . 13 ILE CD1 . 10141 1 74 . 1 1 13 13 ILE HD11 H 1 0.567 0.030 . 1 . . . . 13 ILE HD1 . 10141 1 75 . 1 1 13 13 ILE HD12 H 1 0.567 0.030 . 1 . . . . 13 ILE HD1 . 10141 1 76 . 1 1 13 13 ILE HD13 H 1 0.567 0.030 . 1 . . . . 13 ILE HD1 . 10141 1 77 . 1 1 13 13 ILE C C 13 174.727 0.300 . 1 . . . . 13 ILE C . 10141 1 78 . 1 1 13 13 ILE HG12 H 1 1.789 0.030 . 2 . . . . 13 ILE HG12 . 10141 1 79 . 1 1 14 14 PRO CA C 13 63.433 0.300 . 1 . . . . 14 PRO CA . 10141 1 80 . 1 1 14 14 PRO HA H 1 4.457 0.030 . 1 . . . . 14 PRO HA . 10141 1 81 . 1 1 14 14 PRO CB C 13 32.428 0.300 . 1 . . . . 14 PRO CB . 10141 1 82 . 1 1 14 14 PRO HB3 H 1 2.357 0.030 . 2 . . . . 14 PRO HB3 . 10141 1 83 . 1 1 14 14 PRO CG C 13 27.457 0.300 . 1 . . . . 14 PRO CG . 10141 1 84 . 1 1 14 14 PRO CD C 13 51.361 0.300 . 1 . . . . 14 PRO CD . 10141 1 85 . 1 1 14 14 PRO HD3 H 1 3.851 0.030 . 2 . . . . 14 PRO HD3 . 10141 1 86 . 1 1 14 14 PRO C C 13 175.380 0.300 . 1 . . . . 14 PRO C . 10141 1 87 . 1 1 14 14 PRO HB2 H 1 2.026 0.030 . 2 . . . . 14 PRO HB2 . 10141 1 88 . 1 1 14 14 PRO HD2 H 1 3.553 0.030 . 2 . . . . 14 PRO HD2 . 10141 1 89 . 1 1 14 14 PRO HG2 H 1 2.033 0.030 . 2 . . . . 14 PRO HG2 . 10141 1 90 . 1 1 15 15 ASP N N 15 118.741 0.300 . 1 . . . . 15 ASP N . 10141 1 91 . 1 1 15 15 ASP H H 1 8.042 0.030 . 1 . . . . 15 ASP H . 10141 1 92 . 1 1 15 15 ASP CA C 13 54.213 0.300 . 1 . . . . 15 ASP CA . 10141 1 93 . 1 1 15 15 ASP HA H 1 5.064 0.030 . 1 . . . . 15 ASP HA . 10141 1 94 . 1 1 15 15 ASP CB C 13 41.793 0.300 . 1 . . . . 15 ASP CB . 10141 1 95 . 1 1 15 15 ASP HB3 H 1 2.835 0.030 . 2 . . . . 15 ASP HB3 . 10141 1 96 . 1 1 15 15 ASP C C 13 176.413 0.300 . 1 . . . . 15 ASP C . 10141 1 97 . 1 1 15 15 ASP HB2 H 1 2.578 0.030 . 2 . . . . 15 ASP HB2 . 10141 1 98 . 1 1 16 16 LEU N N 15 121.451 0.300 . 1 . . . . 16 LEU N . 10141 1 99 . 1 1 16 16 LEU H H 1 9.016 0.030 . 1 . . . . 16 LEU H . 10141 1 100 . 1 1 16 16 LEU CA C 13 53.914 0.300 . 1 . . . . 16 LEU CA . 10141 1 101 . 1 1 16 16 LEU HA H 1 4.847 0.030 . 1 . . . . 16 LEU HA . 10141 1 102 . 1 1 16 16 LEU CB C 13 48.283 0.300 . 1 . . . . 16 LEU CB . 10141 1 103 . 1 1 16 16 LEU HB3 H 1 1.591 0.030 . 2 . . . . 16 LEU HB3 . 10141 1 104 . 1 1 16 16 LEU CG C 13 26.989 0.300 . 1 . . . . 16 LEU CG . 10141 1 105 . 1 1 16 16 LEU HG H 1 1.462 0.030 . 1 . . . . 16 LEU HG . 10141 1 106 . 1 1 16 16 LEU CD1 C 13 27.065 0.300 . 2 . . . . 16 LEU CD1 . 10141 1 107 . 1 1 16 16 LEU HD11 H 1 0.944 0.030 . 1 . . . . 16 LEU HD1 . 10141 1 108 . 1 1 16 16 LEU HD12 H 1 0.944 0.030 . 1 . . . . 16 LEU HD1 . 10141 1 109 . 1 1 16 16 LEU HD13 H 1 0.944 0.030 . 1 . . . . 16 LEU HD1 . 10141 1 110 . 1 1 16 16 LEU CD2 C 13 23.317 0.300 . 2 . . . . 16 LEU CD2 . 10141 1 111 . 1 1 16 16 LEU HD21 H 1 1.073 0.030 . 1 . . . . 16 LEU HD2 . 10141 1 112 . 1 1 16 16 LEU HD22 H 1 1.073 0.030 . 1 . . . . 16 LEU HD2 . 10141 1 113 . 1 1 16 16 LEU HD23 H 1 1.073 0.030 . 1 . . . . 16 LEU HD2 . 10141 1 114 . 1 1 16 16 LEU C C 13 174.915 0.300 . 1 . . . . 16 LEU C . 10141 1 115 . 1 1 16 16 LEU HB2 H 1 1.941 0.030 . 2 . . . . 16 LEU HB2 . 10141 1 116 . 1 1 17 17 LYS N N 15 130.346 0.300 . 1 . . . . 17 LYS N . 10141 1 117 . 1 1 17 17 LYS H H 1 8.937 0.030 . 1 . . . . 17 LYS H . 10141 1 118 . 1 1 17 17 LYS CA C 13 57.027 0.300 . 1 . . . . 17 LYS CA . 10141 1 119 . 1 1 17 17 LYS HA H 1 4.821 0.030 . 1 . . . . 17 LYS HA . 10141 1 120 . 1 1 17 17 LYS CB C 13 31.991 0.300 . 1 . . . . 17 LYS CB . 10141 1 121 . 1 1 17 17 LYS HB3 H 1 1.818 0.030 . 1 . . . . 17 LYS HB3 . 10141 1 122 . 1 1 17 17 LYS CG C 13 24.809 0.300 . 1 . . . . 17 LYS CG . 10141 1 123 . 1 1 17 17 LYS HG3 H 1 1.513 0.030 . 2 . . . . 17 LYS HG3 . 10141 1 124 . 1 1 17 17 LYS CD C 13 29.568 0.300 . 1 . . . . 17 LYS CD . 10141 1 125 . 1 1 17 17 LYS HD3 H 1 1.647 0.030 . 1 . . . . 17 LYS HD3 . 10141 1 126 . 1 1 17 17 LYS CE C 13 41.819 0.300 . 1 . . . . 17 LYS CE . 10141 1 127 . 1 1 17 17 LYS HE3 H 1 2.907 0.030 . 2 . . . . 17 LYS HE3 . 10141 1 128 . 1 1 17 17 LYS C C 13 177.744 0.300 . 1 . . . . 17 LYS C . 10141 1 129 . 1 1 17 17 LYS HB2 H 1 1.818 0.030 . 1 . . . . 17 LYS HB2 . 10141 1 130 . 1 1 17 17 LYS HD2 H 1 1.647 0.030 . 1 . . . . 17 LYS HD2 . 10141 1 131 . 1 1 17 17 LYS HE2 H 1 2.818 0.030 . 2 . . . . 17 LYS HE2 . 10141 1 132 . 1 1 17 17 LYS HG2 H 1 1.209 0.030 . 2 . . . . 17 LYS HG2 . 10141 1 133 . 1 1 18 18 VAL N N 15 116.605 0.300 . 1 . . . . 18 VAL N . 10141 1 134 . 1 1 18 18 VAL H H 1 8.228 0.030 . 1 . . . . 18 VAL H . 10141 1 135 . 1 1 18 18 VAL CA C 13 60.586 0.300 . 1 . . . . 18 VAL CA . 10141 1 136 . 1 1 18 18 VAL HA H 1 4.807 0.030 . 1 . . . . 18 VAL HA . 10141 1 137 . 1 1 18 18 VAL CB C 13 33.601 0.300 . 1 . . . . 18 VAL CB . 10141 1 138 . 1 1 18 18 VAL HB H 1 2.676 0.030 . 1 . . . . 18 VAL HB . 10141 1 139 . 1 1 18 18 VAL CG1 C 13 23.210 0.300 . 2 . . . . 18 VAL CG1 . 10141 1 140 . 1 1 18 18 VAL HG11 H 1 1.082 0.030 . 1 . . . . 18 VAL HG1 . 10141 1 141 . 1 1 18 18 VAL HG12 H 1 1.082 0.030 . 1 . . . . 18 VAL HG1 . 10141 1 142 . 1 1 18 18 VAL HG13 H 1 1.082 0.030 . 1 . . . . 18 VAL HG1 . 10141 1 143 . 1 1 18 18 VAL CG2 C 13 19.361 0.300 . 2 . . . . 18 VAL CG2 . 10141 1 144 . 1 1 18 18 VAL HG21 H 1 0.885 0.030 . 1 . . . . 18 VAL HG2 . 10141 1 145 . 1 1 18 18 VAL HG22 H 1 0.885 0.030 . 1 . . . . 18 VAL HG2 . 10141 1 146 . 1 1 18 18 VAL HG23 H 1 0.885 0.030 . 1 . . . . 18 VAL HG2 . 10141 1 147 . 1 1 18 18 VAL C C 13 174.118 0.300 . 1 . . . . 18 VAL C . 10141 1 148 . 1 1 19 19 PHE N N 15 120.586 0.300 . 1 . . . . 19 PHE N . 10141 1 149 . 1 1 19 19 PHE H H 1 7.429 0.030 . 1 . . . . 19 PHE H . 10141 1 150 . 1 1 19 19 PHE CA C 13 57.947 0.300 . 1 . . . . 19 PHE CA . 10141 1 151 . 1 1 19 19 PHE HA H 1 4.544 0.030 . 1 . . . . 19 PHE HA . 10141 1 152 . 1 1 19 19 PHE CB C 13 43.455 0.300 . 1 . . . . 19 PHE CB . 10141 1 153 . 1 1 19 19 PHE HB3 H 1 2.575 0.030 . 2 . . . . 19 PHE HB3 . 10141 1 154 . 1 1 19 19 PHE CD1 C 13 131.686 0.300 . 1 . . . . 19 PHE CD1 . 10141 1 155 . 1 1 19 19 PHE HD1 H 1 6.759 0.030 . 1 . . . . 19 PHE HD1 . 10141 1 156 . 1 1 19 19 PHE CD2 C 13 131.686 0.300 . 1 . . . . 19 PHE CD2 . 10141 1 157 . 1 1 19 19 PHE HD2 H 1 6.759 0.030 . 1 . . . . 19 PHE HD2 . 10141 1 158 . 1 1 19 19 PHE CE1 C 13 131.404 0.300 . 1 . . . . 19 PHE CE1 . 10141 1 159 . 1 1 19 19 PHE HE1 H 1 7.299 0.030 . 1 . . . . 19 PHE HE1 . 10141 1 160 . 1 1 19 19 PHE CE2 C 13 131.404 0.300 . 1 . . . . 19 PHE CE2 . 10141 1 161 . 1 1 19 19 PHE HE2 H 1 7.299 0.030 . 1 . . . . 19 PHE HE2 . 10141 1 162 . 1 1 19 19 PHE C C 13 172.947 0.300 . 1 . . . . 19 PHE C . 10141 1 163 . 1 1 19 19 PHE HB2 H 1 3.088 0.030 . 2 . . . . 19 PHE HB2 . 10141 1 164 . 1 1 20 20 GLU N N 15 126.790 0.300 . 1 . . . . 20 GLU N . 10141 1 165 . 1 1 20 20 GLU H H 1 7.620 0.030 . 1 . . . . 20 GLU H . 10141 1 166 . 1 1 20 20 GLU CA C 13 55.117 0.300 . 1 . . . . 20 GLU CA . 10141 1 167 . 1 1 20 20 GLU HA H 1 5.059 0.030 . 1 . . . . 20 GLU HA . 10141 1 168 . 1 1 20 20 GLU CB C 13 32.091 0.300 . 1 . . . . 20 GLU CB . 10141 1 169 . 1 1 20 20 GLU HB3 H 1 1.815 0.030 . 2 . . . . 20 GLU HB3 . 10141 1 170 . 1 1 20 20 GLU CG C 13 35.805 0.300 . 1 . . . . 20 GLU CG . 10141 1 171 . 1 1 20 20 GLU HG3 H 1 2.003 0.030 . 1 . . . . 20 GLU HG3 . 10141 1 172 . 1 1 20 20 GLU C C 13 174.073 0.300 . 1 . . . . 20 GLU C . 10141 1 173 . 1 1 20 20 GLU HB2 H 1 1.716 0.030 . 2 . . . . 20 GLU HB2 . 10141 1 174 . 1 1 20 20 GLU HG2 H 1 2.003 0.030 . 1 . . . . 20 GLU HG2 . 10141 1 175 . 1 1 21 21 ARG N N 15 125.153 0.300 . 1 . . . . 21 ARG N . 10141 1 176 . 1 1 21 21 ARG H H 1 8.806 0.030 . 1 . . . . 21 ARG H . 10141 1 177 . 1 1 21 21 ARG CA C 13 56.532 0.300 . 1 . . . . 21 ARG CA . 10141 1 178 . 1 1 21 21 ARG HA H 1 4.234 0.030 . 1 . . . . 21 ARG HA . 10141 1 179 . 1 1 21 21 ARG CB C 13 33.707 0.300 . 1 . . . . 21 ARG CB . 10141 1 180 . 1 1 21 21 ARG HB3 H 1 1.582 0.030 . 2 . . . . 21 ARG HB3 . 10141 1 181 . 1 1 21 21 ARG CG C 13 27.477 0.300 . 1 . . . . 21 ARG CG . 10141 1 182 . 1 1 21 21 ARG HG3 H 1 1.413 0.030 . 2 . . . . 21 ARG HG3 . 10141 1 183 . 1 1 21 21 ARG CD C 13 43.504 0.300 . 1 . . . . 21 ARG CD . 10141 1 184 . 1 1 21 21 ARG HD3 H 1 3.385 0.030 . 1 . . . . 21 ARG HD3 . 10141 1 185 . 1 1 21 21 ARG C C 13 176.293 0.300 . 1 . . . . 21 ARG C . 10141 1 186 . 1 1 21 21 ARG HB2 H 1 1.401 0.030 . 2 . . . . 21 ARG HB2 . 10141 1 187 . 1 1 21 21 ARG HD2 H 1 3.385 0.030 . 1 . . . . 21 ARG HD2 . 10141 1 188 . 1 1 21 21 ARG HG2 H 1 1.661 0.030 . 2 . . . . 21 ARG HG2 . 10141 1 189 . 1 1 22 22 GLU N N 15 132.286 0.300 . 1 . . . . 22 GLU N . 10141 1 190 . 1 1 22 22 GLU H H 1 9.887 0.030 . 1 . . . . 22 GLU H . 10141 1 191 . 1 1 22 22 GLU CA C 13 57.271 0.300 . 1 . . . . 22 GLU CA . 10141 1 192 . 1 1 22 22 GLU HA H 1 3.968 0.030 . 1 . . . . 22 GLU HA . 10141 1 193 . 1 1 22 22 GLU CB C 13 28.595 0.300 . 1 . . . . 22 GLU CB . 10141 1 194 . 1 1 22 22 GLU HB3 H 1 2.594 0.030 . 2 . . . . 22 GLU HB3 . 10141 1 195 . 1 1 22 22 GLU CG C 13 36.335 0.300 . 1 . . . . 22 GLU CG . 10141 1 196 . 1 1 22 22 GLU HG3 H 1 2.406 0.030 . 2 . . . . 22 GLU HG3 . 10141 1 197 . 1 1 22 22 GLU C C 13 175.219 0.300 . 1 . . . . 22 GLU C . 10141 1 198 . 1 1 22 22 GLU HB2 H 1 2.118 0.030 . 2 . . . . 22 GLU HB2 . 10141 1 199 . 1 1 22 22 GLU HG2 H 1 2.295 0.030 . 2 . . . . 22 GLU HG2 . 10141 1 200 . 1 1 23 23 GLY N N 15 103.445 0.300 . 1 . . . . 23 GLY N . 10141 1 201 . 1 1 23 23 GLY H H 1 8.570 0.030 . 1 . . . . 23 GLY H . 10141 1 202 . 1 1 23 23 GLY CA C 13 45.698 0.300 . 1 . . . . 23 GLY CA . 10141 1 203 . 1 1 23 23 GLY HA3 H 1 4.242 0.030 . 2 . . . . 23 GLY HA3 . 10141 1 204 . 1 1 23 23 GLY C C 13 173.517 0.300 . 1 . . . . 23 GLY C . 10141 1 205 . 1 1 23 23 GLY HA2 H 1 3.658 0.030 . 2 . . . . 23 GLY HA2 . 10141 1 206 . 1 1 24 24 VAL N N 15 124.489 0.300 . 1 . . . . 24 VAL N . 10141 1 207 . 1 1 24 24 VAL H H 1 8.016 0.030 . 1 . . . . 24 VAL H . 10141 1 208 . 1 1 24 24 VAL CA C 13 61.341 0.300 . 1 . . . . 24 VAL CA . 10141 1 209 . 1 1 24 24 VAL HA H 1 4.780 0.030 . 1 . . . . 24 VAL HA . 10141 1 210 . 1 1 24 24 VAL CB C 13 32.051 0.300 . 1 . . . . 24 VAL CB . 10141 1 211 . 1 1 24 24 VAL HB H 1 2.320 0.030 . 1 . . . . 24 VAL HB . 10141 1 212 . 1 1 24 24 VAL CG1 C 13 19.072 0.300 . 2 . . . . 24 VAL CG1 . 10141 1 213 . 1 1 24 24 VAL HG11 H 1 0.607 0.030 . 1 . . . . 24 VAL HG1 . 10141 1 214 . 1 1 24 24 VAL HG12 H 1 0.607 0.030 . 1 . . . . 24 VAL HG1 . 10141 1 215 . 1 1 24 24 VAL HG13 H 1 0.607 0.030 . 1 . . . . 24 VAL HG1 . 10141 1 216 . 1 1 24 24 VAL CG2 C 13 23.381 0.300 . 2 . . . . 24 VAL CG2 . 10141 1 217 . 1 1 24 24 VAL HG21 H 1 0.468 0.030 . 1 . . . . 24 VAL HG2 . 10141 1 218 . 1 1 24 24 VAL HG22 H 1 0.468 0.030 . 1 . . . . 24 VAL HG2 . 10141 1 219 . 1 1 24 24 VAL HG23 H 1 0.468 0.030 . 1 . . . . 24 VAL HG2 . 10141 1 220 . 1 1 24 24 VAL C C 13 175.459 0.300 . 1 . . . . 24 VAL C . 10141 1 221 . 1 1 25 25 GLN N N 15 123.296 0.300 . 1 . . . . 25 GLN N . 10141 1 222 . 1 1 25 25 GLN H H 1 8.446 0.030 . 1 . . . . 25 GLN H . 10141 1 223 . 1 1 25 25 GLN CA C 13 53.879 0.300 . 1 . . . . 25 GLN CA . 10141 1 224 . 1 1 25 25 GLN HA H 1 5.378 0.030 . 1 . . . . 25 GLN HA . 10141 1 225 . 1 1 25 25 GLN CB C 13 33.065 0.300 . 1 . . . . 25 GLN CB . 10141 1 226 . 1 1 25 25 GLN HB3 H 1 1.962 0.030 . 1 . . . . 25 GLN HB3 . 10141 1 227 . 1 1 25 25 GLN CG C 13 34.143 0.300 . 1 . . . . 25 GLN CG . 10141 1 228 . 1 1 25 25 GLN HG3 H 1 2.289 0.030 . 2 . . . . 25 GLN HG3 . 10141 1 229 . 1 1 25 25 GLN NE2 N 15 111.281 0.300 . 1 . . . . 25 GLN NE2 . 10141 1 230 . 1 1 25 25 GLN HE21 H 1 7.574 0.030 . 2 . . . . 25 GLN HE21 . 10141 1 231 . 1 1 25 25 GLN HE22 H 1 6.740 0.030 . 2 . . . . 25 GLN HE22 . 10141 1 232 . 1 1 25 25 GLN C C 13 174.348 0.300 . 1 . . . . 25 GLN C . 10141 1 233 . 1 1 25 25 GLN HB2 H 1 1.962 0.030 . 1 . . . . 25 GLN HB2 . 10141 1 234 . 1 1 25 25 GLN HG2 H 1 2.188 0.030 . 2 . . . . 25 GLN HG2 . 10141 1 235 . 1 1 26 26 LEU N N 15 120.847 0.300 . 1 . . . . 26 LEU N . 10141 1 236 . 1 1 26 26 LEU H H 1 8.579 0.030 . 1 . . . . 26 LEU H . 10141 1 237 . 1 1 26 26 LEU CA C 13 53.914 0.300 . 1 . . . . 26 LEU CA . 10141 1 238 . 1 1 26 26 LEU HA H 1 5.400 0.030 . 1 . . . . 26 LEU HA . 10141 1 239 . 1 1 26 26 LEU CB C 13 47.336 0.300 . 1 . . . . 26 LEU CB . 10141 1 240 . 1 1 26 26 LEU HB3 H 1 1.925 0.030 . 2 . . . . 26 LEU HB3 . 10141 1 241 . 1 1 26 26 LEU CG C 13 28.262 0.300 . 1 . . . . 26 LEU CG . 10141 1 242 . 1 1 26 26 LEU HG H 1 1.545 0.030 . 1 . . . . 26 LEU HG . 10141 1 243 . 1 1 26 26 LEU CD1 C 13 25.181 0.300 . 2 . . . . 26 LEU CD1 . 10141 1 244 . 1 1 26 26 LEU HD11 H 1 1.008 0.030 . 1 . . . . 26 LEU HD1 . 10141 1 245 . 1 1 26 26 LEU HD12 H 1 1.008 0.030 . 1 . . . . 26 LEU HD1 . 10141 1 246 . 1 1 26 26 LEU HD13 H 1 1.008 0.030 . 1 . . . . 26 LEU HD1 . 10141 1 247 . 1 1 26 26 LEU CD2 C 13 26.318 0.300 . 2 . . . . 26 LEU CD2 . 10141 1 248 . 1 1 26 26 LEU HD21 H 1 0.932 0.030 . 1 . . . . 26 LEU HD2 . 10141 1 249 . 1 1 26 26 LEU HD22 H 1 0.932 0.030 . 1 . . . . 26 LEU HD2 . 10141 1 250 . 1 1 26 26 LEU HD23 H 1 0.932 0.030 . 1 . . . . 26 LEU HD2 . 10141 1 251 . 1 1 26 26 LEU C C 13 174.842 0.300 . 1 . . . . 26 LEU C . 10141 1 252 . 1 1 26 26 LEU HB2 H 1 1.403 0.030 . 2 . . . . 26 LEU HB2 . 10141 1 253 . 1 1 27 27 ASN N N 15 124.346 0.300 . 1 . . . . 27 ASN N . 10141 1 254 . 1 1 27 27 ASN H H 1 8.738 0.030 . 1 . . . . 27 ASN H . 10141 1 255 . 1 1 27 27 ASN CA C 13 52.063 0.300 . 1 . . . . 27 ASN CA . 10141 1 256 . 1 1 27 27 ASN HA H 1 5.542 0.030 . 1 . . . . 27 ASN HA . 10141 1 257 . 1 1 27 27 ASN CB C 13 43.866 0.300 . 1 . . . . 27 ASN CB . 10141 1 258 . 1 1 27 27 ASN HB3 H 1 2.509 0.030 . 1 . . . . 27 ASN HB3 . 10141 1 259 . 1 1 27 27 ASN ND2 N 15 112.722 0.300 . 1 . . . . 27 ASN ND2 . 10141 1 260 . 1 1 27 27 ASN HD21 H 1 7.408 0.030 . 2 . . . . 27 ASN HD21 . 10141 1 261 . 1 1 27 27 ASN HD22 H 1 6.792 0.030 . 2 . . . . 27 ASN HD22 . 10141 1 262 . 1 1 27 27 ASN C C 13 173.520 0.300 . 1 . . . . 27 ASN C . 10141 1 263 . 1 1 27 27 ASN HB2 H 1 2.509 0.030 . 1 . . . . 27 ASN HB2 . 10141 1 264 . 1 1 28 28 LEU N N 15 124.198 0.300 . 1 . . . . 28 LEU N . 10141 1 265 . 1 1 28 28 LEU H H 1 9.406 0.030 . 1 . . . . 28 LEU H . 10141 1 266 . 1 1 28 28 LEU CA C 13 53.773 0.300 . 1 . . . . 28 LEU CA . 10141 1 267 . 1 1 28 28 LEU HA H 1 4.995 0.030 . 1 . . . . 28 LEU HA . 10141 1 268 . 1 1 28 28 LEU CB C 13 44.307 0.300 . 1 . . . . 28 LEU CB . 10141 1 269 . 1 1 28 28 LEU HB3 H 1 1.683 0.030 . 2 . . . . 28 LEU HB3 . 10141 1 270 . 1 1 28 28 LEU CG C 13 28.444 0.300 . 1 . . . . 28 LEU CG . 10141 1 271 . 1 1 28 28 LEU HG H 1 1.674 0.030 . 1 . . . . 28 LEU HG . 10141 1 272 . 1 1 28 28 LEU CD1 C 13 26.220 0.300 . 2 . . . . 28 LEU CD1 . 10141 1 273 . 1 1 28 28 LEU HD11 H 1 0.875 0.030 . 1 . . . . 28 LEU HD1 . 10141 1 274 . 1 1 28 28 LEU HD12 H 1 0.875 0.030 . 1 . . . . 28 LEU HD1 . 10141 1 275 . 1 1 28 28 LEU HD13 H 1 0.875 0.030 . 1 . . . . 28 LEU HD1 . 10141 1 276 . 1 1 28 28 LEU CD2 C 13 24.704 0.300 . 2 . . . . 28 LEU CD2 . 10141 1 277 . 1 1 28 28 LEU HD21 H 1 0.718 0.030 . 1 . . . . 28 LEU HD2 . 10141 1 278 . 1 1 28 28 LEU HD22 H 1 0.718 0.030 . 1 . . . . 28 LEU HD2 . 10141 1 279 . 1 1 28 28 LEU HD23 H 1 0.718 0.030 . 1 . . . . 28 LEU HD2 . 10141 1 280 . 1 1 28 28 LEU C C 13 174.670 0.300 . 1 . . . . 28 LEU C . 10141 1 281 . 1 1 28 28 LEU HB2 H 1 0.863 0.030 . 2 . . . . 28 LEU HB2 . 10141 1 282 . 1 1 29 29 SER N N 15 115.017 0.300 . 1 . . . . 29 SER N . 10141 1 283 . 1 1 29 29 SER H H 1 8.314 0.030 . 1 . . . . 29 SER H . 10141 1 284 . 1 1 29 29 SER CA C 13 56.340 0.300 . 1 . . . . 29 SER CA . 10141 1 285 . 1 1 29 29 SER HA H 1 4.807 0.030 . 1 . . . . 29 SER HA . 10141 1 286 . 1 1 29 29 SER CB C 13 65.926 0.300 . 1 . . . . 29 SER CB . 10141 1 287 . 1 1 29 29 SER HB3 H 1 3.594 0.030 . 2 . . . . 29 SER HB3 . 10141 1 288 . 1 1 29 29 SER C C 13 172.842 0.300 . 1 . . . . 29 SER C . 10141 1 289 . 1 1 29 29 SER HB2 H 1 3.763 0.030 . 2 . . . . 29 SER HB2 . 10141 1 290 . 1 1 30 30 PHE N N 15 119.941 0.300 . 1 . . . . 30 PHE N . 10141 1 291 . 1 1 30 30 PHE H H 1 9.366 0.030 . 1 . . . . 30 PHE H . 10141 1 292 . 1 1 30 30 PHE CA C 13 57.047 0.300 . 1 . . . . 30 PHE CA . 10141 1 293 . 1 1 30 30 PHE HA H 1 5.374 0.030 . 1 . . . . 30 PHE HA . 10141 1 294 . 1 1 30 30 PHE CB C 13 44.307 0.300 . 1 . . . . 30 PHE CB . 10141 1 295 . 1 1 30 30 PHE HB3 H 1 2.739 0.030 . 1 . . . . 30 PHE HB3 . 10141 1 296 . 1 1 30 30 PHE CD1 C 13 133.554 0.300 . 1 . . . . 30 PHE CD1 . 10141 1 297 . 1 1 30 30 PHE HD1 H 1 7.299 0.030 . 1 . . . . 30 PHE HD1 . 10141 1 298 . 1 1 30 30 PHE CD2 C 13 133.554 0.300 . 1 . . . . 30 PHE CD2 . 10141 1 299 . 1 1 30 30 PHE HD2 H 1 7.299 0.030 . 1 . . . . 30 PHE HD2 . 10141 1 300 . 1 1 30 30 PHE CE1 C 13 130.327 0.300 . 1 . . . . 30 PHE CE1 . 10141 1 301 . 1 1 30 30 PHE HE1 H 1 7.201 0.030 . 1 . . . . 30 PHE HE1 . 10141 1 302 . 1 1 30 30 PHE CE2 C 13 130.327 0.300 . 1 . . . . 30 PHE CE2 . 10141 1 303 . 1 1 30 30 PHE HE2 H 1 7.201 0.030 . 1 . . . . 30 PHE HE2 . 10141 1 304 . 1 1 30 30 PHE CZ C 13 129.166 0.300 . 1 . . . . 30 PHE CZ . 10141 1 305 . 1 1 30 30 PHE HZ H 1 7.009 0.030 . 1 . . . . 30 PHE HZ . 10141 1 306 . 1 1 30 30 PHE C C 13 175.242 0.300 . 1 . . . . 30 PHE C . 10141 1 307 . 1 1 30 30 PHE HB2 H 1 2.739 0.030 . 1 . . . . 30 PHE HB2 . 10141 1 308 . 1 1 31 31 ILE N N 15 122.161 0.300 . 1 . . . . 31 ILE N . 10141 1 309 . 1 1 31 31 ILE H H 1 8.950 0.030 . 1 . . . . 31 ILE H . 10141 1 310 . 1 1 31 31 ILE CA C 13 60.680 0.300 . 1 . . . . 31 ILE CA . 10141 1 311 . 1 1 31 31 ILE HA H 1 4.338 0.030 . 1 . . . . 31 ILE HA . 10141 1 312 . 1 1 31 31 ILE CB C 13 42.354 0.300 . 1 . . . . 31 ILE CB . 10141 1 313 . 1 1 31 31 ILE HB H 1 1.854 0.030 . 1 . . . . 31 ILE HB . 10141 1 314 . 1 1 31 31 ILE CG1 C 13 27.742 0.300 . 1 . . . . 31 ILE CG1 . 10141 1 315 . 1 1 31 31 ILE HG13 H 1 1.549 0.030 . 2 . . . . 31 ILE HG13 . 10141 1 316 . 1 1 31 31 ILE CG2 C 13 16.983 0.300 . 1 . . . . 31 ILE CG2 . 10141 1 317 . 1 1 31 31 ILE HG21 H 1 0.877 0.030 . 1 . . . . 31 ILE HG2 . 10141 1 318 . 1 1 31 31 ILE HG22 H 1 0.877 0.030 . 1 . . . . 31 ILE HG2 . 10141 1 319 . 1 1 31 31 ILE HG23 H 1 0.877 0.030 . 1 . . . . 31 ILE HG2 . 10141 1 320 . 1 1 31 31 ILE CD1 C 13 12.704 0.300 . 1 . . . . 31 ILE CD1 . 10141 1 321 . 1 1 31 31 ILE HD11 H 1 0.880 0.030 . 1 . . . . 31 ILE HD1 . 10141 1 322 . 1 1 31 31 ILE HD12 H 1 0.880 0.030 . 1 . . . . 31 ILE HD1 . 10141 1 323 . 1 1 31 31 ILE HD13 H 1 0.880 0.030 . 1 . . . . 31 ILE HD1 . 10141 1 324 . 1 1 31 31 ILE C C 13 174.368 0.300 . 1 . . . . 31 ILE C . 10141 1 325 . 1 1 31 31 ILE HG12 H 1 1.147 0.030 . 2 . . . . 31 ILE HG12 . 10141 1 326 . 1 1 32 32 ARG N N 15 128.976 0.300 . 1 . . . . 32 ARG N . 10141 1 327 . 1 1 32 32 ARG H H 1 8.773 0.030 . 1 . . . . 32 ARG H . 10141 1 328 . 1 1 32 32 ARG CA C 13 51.444 0.300 . 1 . . . . 32 ARG CA . 10141 1 329 . 1 1 32 32 ARG HA H 1 5.263 0.030 . 1 . . . . 32 ARG HA . 10141 1 330 . 1 1 32 32 ARG CB C 13 29.600 0.300 . 1 . . . . 32 ARG CB . 10141 1 331 . 1 1 32 32 ARG HB3 H 1 1.648 0.030 . 2 . . . . 32 ARG HB3 . 10141 1 332 . 1 1 32 32 ARG CG C 13 26.046 0.300 . 1 . . . . 32 ARG CG . 10141 1 333 . 1 1 32 32 ARG HG3 H 1 1.817 0.030 . 2 . . . . 32 ARG HG3 . 10141 1 334 . 1 1 32 32 ARG CD C 13 42.394 0.300 . 1 . . . . 32 ARG CD . 10141 1 335 . 1 1 32 32 ARG HD3 H 1 3.273 0.030 . 2 . . . . 32 ARG HD3 . 10141 1 336 . 1 1 32 32 ARG NE N 15 82.844 0.300 . 1 . . . . 32 ARG NE . 10141 1 337 . 1 1 32 32 ARG HE H 1 7.215 0.030 . 1 . . . . 32 ARG HE . 10141 1 338 . 1 1 32 32 ARG C C 13 173.585 0.300 . 1 . . . . 32 ARG C . 10141 1 339 . 1 1 32 32 ARG HB2 H 1 2.047 0.030 . 2 . . . . 32 ARG HB2 . 10141 1 340 . 1 1 32 32 ARG HD2 H 1 3.441 0.030 . 2 . . . . 32 ARG HD2 . 10141 1 341 . 1 1 32 32 ARG HG2 H 1 1.456 0.030 . 2 . . . . 32 ARG HG2 . 10141 1 342 . 1 1 33 33 PRO CA C 13 60.759 0.300 . 1 . . . . 33 PRO CA . 10141 1 343 . 1 1 33 33 PRO HA H 1 4.581 0.030 . 1 . . . . 33 PRO HA . 10141 1 344 . 1 1 33 33 PRO CB C 13 32.219 0.300 . 1 . . . . 33 PRO CB . 10141 1 345 . 1 1 33 33 PRO HB3 H 1 1.944 0.030 . 2 . . . . 33 PRO HB3 . 10141 1 346 . 1 1 33 33 PRO CG C 13 28.054 0.300 . 1 . . . . 33 PRO CG . 10141 1 347 . 1 1 33 33 PRO HG3 H 1 1.919 0.030 . 2 . . . . 33 PRO HG3 . 10141 1 348 . 1 1 33 33 PRO CD C 13 50.915 0.300 . 1 . . . . 33 PRO CD . 10141 1 349 . 1 1 33 33 PRO HD3 H 1 4.011 0.030 . 2 . . . . 33 PRO HD3 . 10141 1 350 . 1 1 33 33 PRO HB2 H 1 2.406 0.030 . 2 . . . . 33 PRO HB2 . 10141 1 351 . 1 1 33 33 PRO HD2 H 1 3.826 0.030 . 2 . . . . 33 PRO HD2 . 10141 1 352 . 1 1 33 33 PRO HG2 H 1 2.150 0.030 . 2 . . . . 33 PRO HG2 . 10141 1 353 . 1 1 34 34 PRO CA C 13 64.464 0.300 . 1 . . . . 34 PRO CA . 10141 1 354 . 1 1 34 34 PRO HA H 1 4.236 0.030 . 1 . . . . 34 PRO HA . 10141 1 355 . 1 1 34 34 PRO CB C 13 31.997 0.300 . 1 . . . . 34 PRO CB . 10141 1 356 . 1 1 34 34 PRO HB3 H 1 1.945 0.030 . 2 . . . . 34 PRO HB3 . 10141 1 357 . 1 1 34 34 PRO CG C 13 27.563 0.300 . 1 . . . . 34 PRO CG . 10141 1 358 . 1 1 34 34 PRO HG3 H 1 2.066 0.030 . 1 . . . . 34 PRO HG3 . 10141 1 359 . 1 1 34 34 PRO CD C 13 50.915 0.300 . 1 . . . . 34 PRO CD . 10141 1 360 . 1 1 34 34 PRO HD3 H 1 3.901 0.030 . 1 . . . . 34 PRO HD3 . 10141 1 361 . 1 1 34 34 PRO C C 13 178.240 0.300 . 1 . . . . 34 PRO C . 10141 1 362 . 1 1 34 34 PRO HB2 H 1 2.317 0.030 . 2 . . . . 34 PRO HB2 . 10141 1 363 . 1 1 34 34 PRO HD2 H 1 3.901 0.030 . 1 . . . . 34 PRO HD2 . 10141 1 364 . 1 1 34 34 PRO HG2 H 1 2.066 0.030 . 1 . . . . 34 PRO HG2 . 10141 1 365 . 1 1 35 35 GLU N N 15 115.025 0.300 . 1 . . . . 35 GLU N . 10141 1 366 . 1 1 35 35 GLU H H 1 9.287 0.030 . 1 . . . . 35 GLU H . 10141 1 367 . 1 1 35 35 GLU CA C 13 57.753 0.300 . 1 . . . . 35 GLU CA . 10141 1 368 . 1 1 35 35 GLU HA H 1 4.205 0.030 . 1 . . . . 35 GLU HA . 10141 1 369 . 1 1 35 35 GLU CB C 13 28.595 0.300 . 1 . . . . 35 GLU CB . 10141 1 370 . 1 1 35 35 GLU HB3 H 1 2.056 0.030 . 1 . . . . 35 GLU HB3 . 10141 1 371 . 1 1 35 35 GLU CG C 13 35.861 0.300 . 1 . . . . 35 GLU CG . 10141 1 372 . 1 1 35 35 GLU HG3 H 1 2.199 0.030 . 2 . . . . 35 GLU HG3 . 10141 1 373 . 1 1 35 35 GLU C C 13 176.471 0.300 . 1 . . . . 35 GLU C . 10141 1 374 . 1 1 35 35 GLU HB2 H 1 2.056 0.030 . 1 . . . . 35 GLU HB2 . 10141 1 375 . 1 1 35 35 GLU HG2 H 1 2.321 0.030 . 2 . . . . 35 GLU HG2 . 10141 1 376 . 1 1 36 36 ASN N N 15 114.302 0.300 . 1 . . . . 36 ASN N . 10141 1 377 . 1 1 36 36 ASN H H 1 7.257 0.030 . 1 . . . . 36 ASN H . 10141 1 378 . 1 1 36 36 ASN CA C 13 50.593 0.300 . 1 . . . . 36 ASN CA . 10141 1 379 . 1 1 36 36 ASN HA H 1 5.024 0.030 . 1 . . . . 36 ASN HA . 10141 1 380 . 1 1 36 36 ASN CB C 13 39.094 0.300 . 1 . . . . 36 ASN CB . 10141 1 381 . 1 1 36 36 ASN HB3 H 1 2.942 0.030 . 2 . . . . 36 ASN HB3 . 10141 1 382 . 1 1 36 36 ASN ND2 N 15 110.369 0.300 . 1 . . . . 36 ASN ND2 . 10141 1 383 . 1 1 36 36 ASN HD21 H 1 6.795 0.030 . 2 . . . . 36 ASN HD21 . 10141 1 384 . 1 1 36 36 ASN HD22 H 1 7.670 0.030 . 2 . . . . 36 ASN HD22 . 10141 1 385 . 1 1 36 36 ASN C C 13 172.128 0.300 . 1 . . . . 36 ASN C . 10141 1 386 . 1 1 36 36 ASN HB2 H 1 2.668 0.030 . 2 . . . . 36 ASN HB2 . 10141 1 387 . 1 1 37 37 PRO CA C 13 64.287 0.300 . 1 . . . . 37 PRO CA . 10141 1 388 . 1 1 37 37 PRO HA H 1 4.600 0.030 . 1 . . . . 37 PRO HA . 10141 1 389 . 1 1 37 37 PRO CB C 13 32.235 0.300 . 1 . . . . 37 PRO CB . 10141 1 390 . 1 1 37 37 PRO HB3 H 1 2.365 0.030 . 2 . . . . 37 PRO HB3 . 10141 1 391 . 1 1 37 37 PRO CG C 13 27.127 0.300 . 1 . . . . 37 PRO CG . 10141 1 392 . 1 1 37 37 PRO CD C 13 50.378 0.300 . 1 . . . . 37 PRO CD . 10141 1 393 . 1 1 37 37 PRO HD3 H 1 3.799 0.030 . 2 . . . . 37 PRO HD3 . 10141 1 394 . 1 1 37 37 PRO C C 13 176.707 0.300 . 1 . . . . 37 PRO C . 10141 1 395 . 1 1 37 37 PRO HB2 H 1 1.965 0.030 . 2 . . . . 37 PRO HB2 . 10141 1 396 . 1 1 37 37 PRO HD2 H 1 3.549 0.030 . 2 . . . . 37 PRO HD2 . 10141 1 397 . 1 1 37 37 PRO HG2 H 1 2.030 0.030 . 2 . . . . 37 PRO HG2 . 10141 1 398 . 1 1 38 38 ALA N N 15 117.780 0.300 . 1 . . . . 38 ALA N . 10141 1 399 . 1 1 38 38 ALA H H 1 7.596 0.030 . 1 . . . . 38 ALA H . 10141 1 400 . 1 1 38 38 ALA CA C 13 52.674 0.300 . 1 . . . . 38 ALA CA . 10141 1 401 . 1 1 38 38 ALA HA H 1 4.262 0.030 . 1 . . . . 38 ALA HA . 10141 1 402 . 1 1 38 38 ALA CB C 13 19.201 0.300 . 1 . . . . 38 ALA CB . 10141 1 403 . 1 1 38 38 ALA HB1 H 1 1.336 0.030 . 1 . . . . 38 ALA HB . 10141 1 404 . 1 1 38 38 ALA HB2 H 1 1.336 0.030 . 1 . . . . 38 ALA HB . 10141 1 405 . 1 1 38 38 ALA HB3 H 1 1.336 0.030 . 1 . . . . 38 ALA HB . 10141 1 406 . 1 1 38 38 ALA C C 13 176.546 0.300 . 1 . . . . 38 ALA C . 10141 1 407 . 1 1 39 39 LEU N N 15 122.870 0.300 . 1 . . . . 39 LEU N . 10141 1 408 . 1 1 39 39 LEU H H 1 7.963 0.030 . 1 . . . . 39 LEU H . 10141 1 409 . 1 1 39 39 LEU CA C 13 54.548 0.300 . 1 . . . . 39 LEU CA . 10141 1 410 . 1 1 39 39 LEU HA H 1 4.953 0.030 . 1 . . . . 39 LEU HA . 10141 1 411 . 1 1 39 39 LEU CB C 13 44.768 0.300 . 1 . . . . 39 LEU CB . 10141 1 412 . 1 1 39 39 LEU HB3 H 1 1.288 0.030 . 2 . . . . 39 LEU HB3 . 10141 1 413 . 1 1 39 39 LEU CG C 13 27.334 0.300 . 1 . . . . 39 LEU CG . 10141 1 414 . 1 1 39 39 LEU HG H 1 1.421 0.030 . 1 . . . . 39 LEU HG . 10141 1 415 . 1 1 39 39 LEU CD1 C 13 23.361 0.300 . 2 . . . . 39 LEU CD1 . 10141 1 416 . 1 1 39 39 LEU HD11 H 1 0.892 0.030 . 1 . . . . 39 LEU HD1 . 10141 1 417 . 1 1 39 39 LEU HD12 H 1 0.892 0.030 . 1 . . . . 39 LEU HD1 . 10141 1 418 . 1 1 39 39 LEU HD13 H 1 0.892 0.030 . 1 . . . . 39 LEU HD1 . 10141 1 419 . 1 1 39 39 LEU CD2 C 13 26.503 0.300 . 2 . . . . 39 LEU CD2 . 10141 1 420 . 1 1 39 39 LEU HD21 H 1 0.954 0.030 . 1 . . . . 39 LEU HD2 . 10141 1 421 . 1 1 39 39 LEU HD22 H 1 0.954 0.030 . 1 . . . . 39 LEU HD2 . 10141 1 422 . 1 1 39 39 LEU HD23 H 1 0.954 0.030 . 1 . . . . 39 LEU HD2 . 10141 1 423 . 1 1 39 39 LEU C C 13 173.627 0.300 . 1 . . . . 39 LEU C . 10141 1 424 . 1 1 39 39 LEU HB2 H 1 2.063 0.030 . 2 . . . . 39 LEU HB2 . 10141 1 425 . 1 1 40 40 LEU N N 15 125.985 0.300 . 1 . . . . 40 LEU N . 10141 1 426 . 1 1 40 40 LEU H H 1 9.247 0.030 . 1 . . . . 40 LEU H . 10141 1 427 . 1 1 40 40 LEU CA C 13 53.914 0.300 . 1 . . . . 40 LEU CA . 10141 1 428 . 1 1 40 40 LEU HA H 1 5.018 0.030 . 1 . . . . 40 LEU HA . 10141 1 429 . 1 1 40 40 LEU CB C 13 45.014 0.300 . 1 . . . . 40 LEU CB . 10141 1 430 . 1 1 40 40 LEU HB3 H 1 1.903 0.030 . 2 . . . . 40 LEU HB3 . 10141 1 431 . 1 1 40 40 LEU CG C 13 28.467 0.300 . 1 . . . . 40 LEU CG . 10141 1 432 . 1 1 40 40 LEU HG H 1 1.595 0.030 . 1 . . . . 40 LEU HG . 10141 1 433 . 1 1 40 40 LEU CD1 C 13 23.075 0.300 . 2 . . . . 40 LEU CD1 . 10141 1 434 . 1 1 40 40 LEU HD11 H 1 1.169 0.030 . 1 . . . . 40 LEU HD1 . 10141 1 435 . 1 1 40 40 LEU HD12 H 1 1.169 0.030 . 1 . . . . 40 LEU HD1 . 10141 1 436 . 1 1 40 40 LEU HD13 H 1 1.169 0.030 . 1 . . . . 40 LEU HD1 . 10141 1 437 . 1 1 40 40 LEU CD2 C 13 28.324 0.300 . 2 . . . . 40 LEU CD2 . 10141 1 438 . 1 1 40 40 LEU HD21 H 1 1.198 0.030 . 1 . . . . 40 LEU HD2 . 10141 1 439 . 1 1 40 40 LEU HD22 H 1 1.198 0.030 . 1 . . . . 40 LEU HD2 . 10141 1 440 . 1 1 40 40 LEU HD23 H 1 1.198 0.030 . 1 . . . . 40 LEU HD2 . 10141 1 441 . 1 1 40 40 LEU C C 13 174.170 0.300 . 1 . . . . 40 LEU C . 10141 1 442 . 1 1 40 40 LEU HB2 H 1 1.808 0.030 . 2 . . . . 40 LEU HB2 . 10141 1 443 . 1 1 41 41 LEU N N 15 125.906 0.300 . 1 . . . . 41 LEU N . 10141 1 444 . 1 1 41 41 LEU H H 1 9.224 0.030 . 1 . . . . 41 LEU H . 10141 1 445 . 1 1 41 41 LEU CA C 13 53.190 0.300 . 1 . . . . 41 LEU CA . 10141 1 446 . 1 1 41 41 LEU HA H 1 5.222 0.030 . 1 . . . . 41 LEU HA . 10141 1 447 . 1 1 41 41 LEU CB C 13 42.034 0.300 . 1 . . . . 41 LEU CB . 10141 1 448 . 1 1 41 41 LEU HB3 H 1 1.992 0.030 . 2 . . . . 41 LEU HB3 . 10141 1 449 . 1 1 41 41 LEU CG C 13 27.671 0.300 . 1 . . . . 41 LEU CG . 10141 1 450 . 1 1 41 41 LEU HG H 1 1.607 0.030 . 1 . . . . 41 LEU HG . 10141 1 451 . 1 1 41 41 LEU CD1 C 13 25.277 0.300 . 2 . . . . 41 LEU CD1 . 10141 1 452 . 1 1 41 41 LEU HD11 H 1 0.939 0.030 . 1 . . . . 41 LEU HD1 . 10141 1 453 . 1 1 41 41 LEU HD12 H 1 0.939 0.030 . 1 . . . . 41 LEU HD1 . 10141 1 454 . 1 1 41 41 LEU HD13 H 1 0.939 0.030 . 1 . . . . 41 LEU HD1 . 10141 1 455 . 1 1 41 41 LEU CD2 C 13 24.450 0.300 . 2 . . . . 41 LEU CD2 . 10141 1 456 . 1 1 41 41 LEU HD21 H 1 0.968 0.030 . 1 . . . . 41 LEU HD2 . 10141 1 457 . 1 1 41 41 LEU HD22 H 1 0.968 0.030 . 1 . . . . 41 LEU HD2 . 10141 1 458 . 1 1 41 41 LEU HD23 H 1 0.968 0.030 . 1 . . . . 41 LEU HD2 . 10141 1 459 . 1 1 41 41 LEU C C 13 177.109 0.300 . 1 . . . . 41 LEU C . 10141 1 460 . 1 1 41 41 LEU HB2 H 1 1.414 0.030 . 2 . . . . 41 LEU HB2 . 10141 1 461 . 1 1 42 42 ILE N N 15 124.731 0.300 . 1 . . . . 42 ILE N . 10141 1 462 . 1 1 42 42 ILE H H 1 9.087 0.030 . 1 . . . . 42 ILE H . 10141 1 463 . 1 1 42 42 ILE CA C 13 59.794 0.300 . 1 . . . . 42 ILE CA . 10141 1 464 . 1 1 42 42 ILE HA H 1 5.055 0.030 . 1 . . . . 42 ILE HA . 10141 1 465 . 1 1 42 42 ILE CB C 13 41.019 0.300 . 1 . . . . 42 ILE CB . 10141 1 466 . 1 1 42 42 ILE HB H 1 1.699 0.030 . 1 . . . . 42 ILE HB . 10141 1 467 . 1 1 42 42 ILE CG1 C 13 27.495 0.300 . 1 . . . . 42 ILE CG1 . 10141 1 468 . 1 1 42 42 ILE HG13 H 1 1.760 0.030 . 2 . . . . 42 ILE HG13 . 10141 1 469 . 1 1 42 42 ILE CG2 C 13 17.153 0.300 . 1 . . . . 42 ILE CG2 . 10141 1 470 . 1 1 42 42 ILE HG21 H 1 0.545 0.030 . 1 . . . . 42 ILE HG2 . 10141 1 471 . 1 1 42 42 ILE HG22 H 1 0.545 0.030 . 1 . . . . 42 ILE HG2 . 10141 1 472 . 1 1 42 42 ILE HG23 H 1 0.545 0.030 . 1 . . . . 42 ILE HG2 . 10141 1 473 . 1 1 42 42 ILE CD1 C 13 15.010 0.300 . 1 . . . . 42 ILE CD1 . 10141 1 474 . 1 1 42 42 ILE HD11 H 1 0.896 0.030 . 1 . . . . 42 ILE HD1 . 10141 1 475 . 1 1 42 42 ILE HD12 H 1 0.896 0.030 . 1 . . . . 42 ILE HD1 . 10141 1 476 . 1 1 42 42 ILE HD13 H 1 0.896 0.030 . 1 . . . . 42 ILE HD1 . 10141 1 477 . 1 1 42 42 ILE C C 13 175.074 0.300 . 1 . . . . 42 ILE C . 10141 1 478 . 1 1 42 42 ILE HG12 H 1 1.072 0.030 . 2 . . . . 42 ILE HG12 . 10141 1 479 . 1 1 43 43 THR N N 15 123.315 0.300 . 1 . . . . 43 THR N . 10141 1 480 . 1 1 43 43 THR H H 1 8.589 0.030 . 1 . . . . 43 THR H . 10141 1 481 . 1 1 43 43 THR CA C 13 61.677 0.300 . 1 . . . . 43 THR CA . 10141 1 482 . 1 1 43 43 THR HA H 1 5.023 0.030 . 1 . . . . 43 THR HA . 10141 1 483 . 1 1 43 43 THR CB C 13 69.838 0.300 . 1 . . . . 43 THR CB . 10141 1 484 . 1 1 43 43 THR HB H 1 3.804 0.030 . 1 . . . . 43 THR HB . 10141 1 485 . 1 1 43 43 THR CG2 C 13 20.622 0.300 . 1 . . . . 43 THR CG2 . 10141 1 486 . 1 1 43 43 THR HG21 H 1 0.958 0.030 . 1 . . . . 43 THR HG2 . 10141 1 487 . 1 1 43 43 THR HG22 H 1 0.958 0.030 . 1 . . . . 43 THR HG2 . 10141 1 488 . 1 1 43 43 THR HG23 H 1 0.958 0.030 . 1 . . . . 43 THR HG2 . 10141 1 489 . 1 1 43 43 THR C C 13 174.993 0.300 . 1 . . . . 43 THR C . 10141 1 490 . 1 1 44 44 ILE N N 15 126.677 0.300 . 1 . . . . 44 ILE N . 10141 1 491 . 1 1 44 44 ILE H H 1 9.329 0.030 . 1 . . . . 44 ILE H . 10141 1 492 . 1 1 44 44 ILE CA C 13 59.794 0.300 . 1 . . . . 44 ILE CA . 10141 1 493 . 1 1 44 44 ILE HA H 1 4.953 0.030 . 1 . . . . 44 ILE HA . 10141 1 494 . 1 1 44 44 ILE CB C 13 38.754 0.300 . 1 . . . . 44 ILE CB . 10141 1 495 . 1 1 44 44 ILE HB H 1 1.844 0.030 . 1 . . . . 44 ILE HB . 10141 1 496 . 1 1 44 44 ILE CG1 C 13 27.846 0.300 . 1 . . . . 44 ILE CG1 . 10141 1 497 . 1 1 44 44 ILE HG13 H 1 1.128 0.030 . 2 . . . . 44 ILE HG13 . 10141 1 498 . 1 1 44 44 ILE CG2 C 13 18.004 0.300 . 1 . . . . 44 ILE CG2 . 10141 1 499 . 1 1 44 44 ILE HG21 H 1 0.780 0.030 . 1 . . . . 44 ILE HG2 . 10141 1 500 . 1 1 44 44 ILE HG22 H 1 0.780 0.030 . 1 . . . . 44 ILE HG2 . 10141 1 501 . 1 1 44 44 ILE HG23 H 1 0.780 0.030 . 1 . . . . 44 ILE HG2 . 10141 1 502 . 1 1 44 44 ILE CD1 C 13 14.188 0.300 . 1 . . . . 44 ILE CD1 . 10141 1 503 . 1 1 44 44 ILE HD11 H 1 0.801 0.030 . 1 . . . . 44 ILE HD1 . 10141 1 504 . 1 1 44 44 ILE HD12 H 1 0.801 0.030 . 1 . . . . 44 ILE HD1 . 10141 1 505 . 1 1 44 44 ILE HD13 H 1 0.801 0.030 . 1 . . . . 44 ILE HD1 . 10141 1 506 . 1 1 44 44 ILE C C 13 174.670 0.300 . 1 . . . . 44 ILE C . 10141 1 507 . 1 1 44 44 ILE HG12 H 1 1.645 0.030 . 2 . . . . 44 ILE HG12 . 10141 1 508 . 1 1 45 45 THR N N 15 120.442 0.300 . 1 . . . . 45 THR N . 10141 1 509 . 1 1 45 45 THR H H 1 8.740 0.030 . 1 . . . . 45 THR H . 10141 1 510 . 1 1 45 45 THR CA C 13 61.579 0.300 . 1 . . . . 45 THR CA . 10141 1 511 . 1 1 45 45 THR HA H 1 5.266 0.030 . 1 . . . . 45 THR HA . 10141 1 512 . 1 1 45 45 THR CB C 13 70.338 0.300 . 1 . . . . 45 THR CB . 10141 1 513 . 1 1 45 45 THR HB H 1 3.778 0.030 . 1 . . . . 45 THR HB . 10141 1 514 . 1 1 45 45 THR CG2 C 13 21.620 0.300 . 1 . . . . 45 THR CG2 . 10141 1 515 . 1 1 45 45 THR HG21 H 1 0.996 0.030 . 1 . . . . 45 THR HG2 . 10141 1 516 . 1 1 45 45 THR HG22 H 1 0.996 0.030 . 1 . . . . 45 THR HG2 . 10141 1 517 . 1 1 45 45 THR HG23 H 1 0.996 0.030 . 1 . . . . 45 THR HG2 . 10141 1 518 . 1 1 45 45 THR C C 13 174.494 0.300 . 1 . . . . 45 THR C . 10141 1 519 . 1 1 46 46 ALA N N 15 134.267 0.300 . 1 . . . . 46 ALA N . 10141 1 520 . 1 1 46 46 ALA H H 1 9.489 0.030 . 1 . . . . 46 ALA H . 10141 1 521 . 1 1 46 46 ALA CA C 13 49.846 0.300 . 1 . . . . 46 ALA CA . 10141 1 522 . 1 1 46 46 ALA HA H 1 5.554 0.030 . 1 . . . . 46 ALA HA . 10141 1 523 . 1 1 46 46 ALA CB C 13 20.414 0.300 . 1 . . . . 46 ALA CB . 10141 1 524 . 1 1 46 46 ALA HB1 H 1 0.593 0.030 . 1 . . . . 46 ALA HB . 10141 1 525 . 1 1 46 46 ALA HB2 H 1 0.593 0.030 . 1 . . . . 46 ALA HB . 10141 1 526 . 1 1 46 46 ALA HB3 H 1 0.593 0.030 . 1 . . . . 46 ALA HB . 10141 1 527 . 1 1 46 46 ALA C C 13 174.819 0.300 . 1 . . . . 46 ALA C . 10141 1 528 . 1 1 47 47 THR N N 15 111.611 0.300 . 1 . . . . 47 THR N . 10141 1 529 . 1 1 47 47 THR H H 1 8.431 0.030 . 1 . . . . 47 THR H . 10141 1 530 . 1 1 47 47 THR CA C 13 59.331 0.300 . 1 . . . . 47 THR CA . 10141 1 531 . 1 1 47 47 THR HA H 1 4.409 0.030 . 1 . . . . 47 THR HA . 10141 1 532 . 1 1 47 47 THR CB C 13 71.655 0.300 . 1 . . . . 47 THR CB . 10141 1 533 . 1 1 47 47 THR HB H 1 3.763 0.030 . 1 . . . . 47 THR HB . 10141 1 534 . 1 1 47 47 THR CG2 C 13 22.590 0.300 . 1 . . . . 47 THR CG2 . 10141 1 535 . 1 1 47 47 THR HG21 H 1 0.935 0.030 . 1 . . . . 47 THR HG2 . 10141 1 536 . 1 1 47 47 THR HG22 H 1 0.935 0.030 . 1 . . . . 47 THR HG2 . 10141 1 537 . 1 1 47 47 THR HG23 H 1 0.935 0.030 . 1 . . . . 47 THR HG2 . 10141 1 538 . 1 1 47 47 THR C C 13 173.104 0.300 . 1 . . . . 47 THR C . 10141 1 539 . 1 1 48 48 ASN N N 15 117.087 0.300 . 1 . . . . 48 ASN N . 10141 1 540 . 1 1 48 48 ASN H H 1 8.647 0.030 . 1 . . . . 48 ASN H . 10141 1 541 . 1 1 48 48 ASN CA C 13 51.019 0.300 . 1 . . . . 48 ASN CA . 10141 1 542 . 1 1 48 48 ASN HA H 1 5.096 0.030 . 1 . . . . 48 ASN HA . 10141 1 543 . 1 1 48 48 ASN CB C 13 39.880 0.300 . 1 . . . . 48 ASN CB . 10141 1 544 . 1 1 48 48 ASN HB3 H 1 2.833 0.030 . 2 . . . . 48 ASN HB3 . 10141 1 545 . 1 1 48 48 ASN ND2 N 15 112.904 0.300 . 1 . . . . 48 ASN ND2 . 10141 1 546 . 1 1 48 48 ASN HD21 H 1 8.350 0.030 . 2 . . . . 48 ASN HD21 . 10141 1 547 . 1 1 48 48 ASN HD22 H 1 6.851 0.030 . 2 . . . . 48 ASN HD22 . 10141 1 548 . 1 1 48 48 ASN C C 13 173.769 0.300 . 1 . . . . 48 ASN C . 10141 1 549 . 1 1 48 48 ASN HB2 H 1 1.885 0.030 . 2 . . . . 48 ASN HB2 . 10141 1 550 . 1 1 49 49 PHE N N 15 123.238 0.300 . 1 . . . . 49 PHE N . 10141 1 551 . 1 1 49 49 PHE H H 1 9.105 0.030 . 1 . . . . 49 PHE H . 10141 1 552 . 1 1 49 49 PHE CA C 13 57.422 0.300 . 1 . . . . 49 PHE CA . 10141 1 553 . 1 1 49 49 PHE HA H 1 4.601 0.030 . 1 . . . . 49 PHE HA . 10141 1 554 . 1 1 49 49 PHE CB C 13 38.770 0.300 . 1 . . . . 49 PHE CB . 10141 1 555 . 1 1 49 49 PHE HB3 H 1 2.875 0.030 . 2 . . . . 49 PHE HB3 . 10141 1 556 . 1 1 49 49 PHE CD1 C 13 131.416 0.300 . 1 . . . . 49 PHE CD1 . 10141 1 557 . 1 1 49 49 PHE HD1 H 1 7.233 0.030 . 1 . . . . 49 PHE HD1 . 10141 1 558 . 1 1 49 49 PHE CD2 C 13 131.416 0.300 . 1 . . . . 49 PHE CD2 . 10141 1 559 . 1 1 49 49 PHE HD2 H 1 7.233 0.030 . 1 . . . . 49 PHE HD2 . 10141 1 560 . 1 1 49 49 PHE CE1 C 13 131.398 0.300 . 1 . . . . 49 PHE CE1 . 10141 1 561 . 1 1 49 49 PHE HE1 H 1 7.289 0.030 . 1 . . . . 49 PHE HE1 . 10141 1 562 . 1 1 49 49 PHE CE2 C 13 131.398 0.300 . 1 . . . . 49 PHE CE2 . 10141 1 563 . 1 1 49 49 PHE HE2 H 1 7.289 0.030 . 1 . . . . 49 PHE HE2 . 10141 1 564 . 1 1 49 49 PHE CZ C 13 129.725 0.300 . 1 . . . . 49 PHE CZ . 10141 1 565 . 1 1 49 49 PHE HZ H 1 7.267 0.030 . 1 . . . . 49 PHE HZ . 10141 1 566 . 1 1 49 49 PHE C C 13 176.238 0.300 . 1 . . . . 49 PHE C . 10141 1 567 . 1 1 49 49 PHE HB2 H 1 3.489 0.030 . 2 . . . . 49 PHE HB2 . 10141 1 568 . 1 1 50 50 SER N N 15 118.477 0.300 . 1 . . . . 50 SER N . 10141 1 569 . 1 1 50 50 SER H H 1 8.344 0.030 . 1 . . . . 50 SER H . 10141 1 570 . 1 1 50 50 SER CA C 13 58.654 0.300 . 1 . . . . 50 SER CA . 10141 1 571 . 1 1 50 50 SER HA H 1 4.933 0.030 . 1 . . . . 50 SER HA . 10141 1 572 . 1 1 50 50 SER CB C 13 66.611 0.300 . 1 . . . . 50 SER CB . 10141 1 573 . 1 1 50 50 SER C C 13 173.089 0.300 . 1 . . . . 50 SER C . 10141 1 574 . 1 1 51 51 GLU N N 15 114.036 0.300 . 1 . . . . 51 GLU N . 10141 1 575 . 1 1 51 51 GLU H H 1 9.051 0.030 . 1 . . . . 51 GLU H . 10141 1 576 . 1 1 51 51 GLU CA C 13 56.701 0.300 . 1 . . . . 51 GLU CA . 10141 1 577 . 1 1 51 51 GLU HA H 1 4.358 0.030 . 1 . . . . 51 GLU HA . 10141 1 578 . 1 1 51 51 GLU CB C 13 30.323 0.300 . 1 . . . . 51 GLU CB . 10141 1 579 . 1 1 51 51 GLU HB3 H 1 2.054 0.030 . 2 . . . . 51 GLU HB3 . 10141 1 580 . 1 1 51 51 GLU CG C 13 36.519 0.300 . 1 . . . . 51 GLU CG . 10141 1 581 . 1 1 51 51 GLU HG3 H 1 2.511 0.030 . 2 . . . . 51 GLU HG3 . 10141 1 582 . 1 1 51 51 GLU C C 13 175.603 0.300 . 1 . . . . 51 GLU C . 10141 1 583 . 1 1 51 51 GLU HB2 H 1 2.581 0.030 . 2 . . . . 51 GLU HB2 . 10141 1 584 . 1 1 51 51 GLU HG2 H 1 2.380 0.030 . 2 . . . . 51 GLU HG2 . 10141 1 585 . 1 1 52 52 GLY N N 15 109.625 0.300 . 1 . . . . 52 GLY N . 10141 1 586 . 1 1 52 52 GLY H H 1 8.525 0.030 . 1 . . . . 52 GLY H . 10141 1 587 . 1 1 52 52 GLY CA C 13 44.267 0.300 . 1 . . . . 52 GLY CA . 10141 1 588 . 1 1 52 52 GLY HA3 H 1 4.505 0.030 . 2 . . . . 52 GLY HA3 . 10141 1 589 . 1 1 52 52 GLY C C 13 173.168 0.300 . 1 . . . . 52 GLY C . 10141 1 590 . 1 1 52 52 GLY HA2 H 1 2.842 0.030 . 2 . . . . 52 GLY HA2 . 10141 1 591 . 1 1 53 53 ASP N N 15 125.175 0.300 . 1 . . . . 53 ASP N . 10141 1 592 . 1 1 53 53 ASP H H 1 9.001 0.030 . 1 . . . . 53 ASP H . 10141 1 593 . 1 1 53 53 ASP CA C 13 55.793 0.300 . 1 . . . . 53 ASP CA . 10141 1 594 . 1 1 53 53 ASP HA H 1 4.082 0.030 . 1 . . . . 53 ASP HA . 10141 1 595 . 1 1 53 53 ASP CB C 13 40.522 0.300 . 1 . . . . 53 ASP CB . 10141 1 596 . 1 1 53 53 ASP HB3 H 1 2.185 0.030 . 2 . . . . 53 ASP HB3 . 10141 1 597 . 1 1 53 53 ASP C C 13 176.506 0.300 . 1 . . . . 53 ASP C . 10141 1 598 . 1 1 53 53 ASP HB2 H 1 2.506 0.030 . 2 . . . . 53 ASP HB2 . 10141 1 599 . 1 1 54 54 VAL N N 15 125.250 0.300 . 1 . . . . 54 VAL N . 10141 1 600 . 1 1 54 54 VAL H H 1 7.873 0.030 . 1 . . . . 54 VAL H . 10141 1 601 . 1 1 54 54 VAL CA C 13 61.350 0.300 . 1 . . . . 54 VAL CA . 10141 1 602 . 1 1 54 54 VAL HA H 1 4.759 0.030 . 1 . . . . 54 VAL HA . 10141 1 603 . 1 1 54 54 VAL CB C 13 32.808 0.300 . 1 . . . . 54 VAL CB . 10141 1 604 . 1 1 54 54 VAL HB H 1 1.695 0.030 . 1 . . . . 54 VAL HB . 10141 1 605 . 1 1 54 54 VAL CG1 C 13 22.230 0.300 . 2 . . . . 54 VAL CG1 . 10141 1 606 . 1 1 54 54 VAL HG11 H 1 0.686 0.030 . 1 . . . . 54 VAL HG1 . 10141 1 607 . 1 1 54 54 VAL HG12 H 1 0.686 0.030 . 1 . . . . 54 VAL HG1 . 10141 1 608 . 1 1 54 54 VAL HG13 H 1 0.686 0.030 . 1 . . . . 54 VAL HG1 . 10141 1 609 . 1 1 54 54 VAL CG2 C 13 22.349 0.300 . 2 . . . . 54 VAL CG2 . 10141 1 610 . 1 1 54 54 VAL HG21 H 1 0.319 0.030 . 1 . . . . 54 VAL HG2 . 10141 1 611 . 1 1 54 54 VAL HG22 H 1 0.319 0.030 . 1 . . . . 54 VAL HG2 . 10141 1 612 . 1 1 54 54 VAL HG23 H 1 0.319 0.030 . 1 . . . . 54 VAL HG2 . 10141 1 613 . 1 1 54 54 VAL C C 13 176.126 0.300 . 1 . . . . 54 VAL C . 10141 1 614 . 1 1 55 55 THR N N 15 116.888 0.300 . 1 . . . . 55 THR N . 10141 1 615 . 1 1 55 55 THR H H 1 9.004 0.030 . 1 . . . . 55 THR H . 10141 1 616 . 1 1 55 55 THR CA C 13 59.194 0.300 . 1 . . . . 55 THR CA . 10141 1 617 . 1 1 55 55 THR HA H 1 4.920 0.030 . 1 . . . . 55 THR HA . 10141 1 618 . 1 1 55 55 THR CB C 13 72.508 0.300 . 1 . . . . 55 THR CB . 10141 1 619 . 1 1 55 55 THR HB H 1 3.827 0.030 . 1 . . . . 55 THR HB . 10141 1 620 . 1 1 55 55 THR CG2 C 13 22.841 0.300 . 1 . . . . 55 THR CG2 . 10141 1 621 . 1 1 55 55 THR HG21 H 1 1.038 0.030 . 1 . . . . 55 THR HG2 . 10141 1 622 . 1 1 55 55 THR HG22 H 1 1.038 0.030 . 1 . . . . 55 THR HG2 . 10141 1 623 . 1 1 55 55 THR HG23 H 1 1.038 0.030 . 1 . . . . 55 THR HG2 . 10141 1 624 . 1 1 55 55 THR C C 13 173.166 0.300 . 1 . . . . 55 THR C . 10141 1 625 . 1 1 56 56 HIS N N 15 115.667 0.300 . 1 . . . . 56 HIS N . 10141 1 626 . 1 1 56 56 HIS H H 1 9.193 0.030 . 1 . . . . 56 HIS H . 10141 1 627 . 1 1 56 56 HIS CA C 13 56.363 0.300 . 1 . . . . 56 HIS CA . 10141 1 628 . 1 1 56 56 HIS HA H 1 4.153 0.030 . 1 . . . . 56 HIS HA . 10141 1 629 . 1 1 56 56 HIS CB C 13 26.923 0.300 . 1 . . . . 56 HIS CB . 10141 1 630 . 1 1 56 56 HIS HB3 H 1 3.265 0.030 . 1 . . . . 56 HIS HB3 . 10141 1 631 . 1 1 56 56 HIS CD2 C 13 119.801 0.300 . 1 . . . . 56 HIS CD2 . 10141 1 632 . 1 1 56 56 HIS HD2 H 1 7.135 0.030 . 1 . . . . 56 HIS HD2 . 10141 1 633 . 1 1 56 56 HIS CE1 C 13 136.758 0.300 . 1 . . . . 56 HIS CE1 . 10141 1 634 . 1 1 56 56 HIS HE1 H 1 8.178 0.030 . 1 . . . . 56 HIS HE1 . 10141 1 635 . 1 1 56 56 HIS C C 13 173.611 0.300 . 1 . . . . 56 HIS C . 10141 1 636 . 1 1 56 56 HIS HB2 H 1 3.265 0.030 . 1 . . . . 56 HIS HB2 . 10141 1 637 . 1 1 57 57 PHE N N 15 118.625 0.300 . 1 . . . . 57 PHE N . 10141 1 638 . 1 1 57 57 PHE H H 1 8.932 0.030 . 1 . . . . 57 PHE H . 10141 1 639 . 1 1 57 57 PHE CA C 13 59.503 0.300 . 1 . . . . 57 PHE CA . 10141 1 640 . 1 1 57 57 PHE HA H 1 4.819 0.030 . 1 . . . . 57 PHE HA . 10141 1 641 . 1 1 57 57 PHE CB C 13 39.871 0.300 . 1 . . . . 57 PHE CB . 10141 1 642 . 1 1 57 57 PHE HB3 H 1 2.644 0.030 . 2 . . . . 57 PHE HB3 . 10141 1 643 . 1 1 57 57 PHE CD1 C 13 132.133 0.300 . 1 . . . . 57 PHE CD1 . 10141 1 644 . 1 1 57 57 PHE HD1 H 1 6.811 0.030 . 1 . . . . 57 PHE HD1 . 10141 1 645 . 1 1 57 57 PHE CD2 C 13 132.133 0.300 . 1 . . . . 57 PHE CD2 . 10141 1 646 . 1 1 57 57 PHE HD2 H 1 6.811 0.030 . 1 . . . . 57 PHE HD2 . 10141 1 647 . 1 1 57 57 PHE CE1 C 13 129.911 0.300 . 1 . . . . 57 PHE CE1 . 10141 1 648 . 1 1 57 57 PHE HE1 H 1 6.776 0.030 . 1 . . . . 57 PHE HE1 . 10141 1 649 . 1 1 57 57 PHE CE2 C 13 129.911 0.300 . 1 . . . . 57 PHE CE2 . 10141 1 650 . 1 1 57 57 PHE HE2 H 1 6.776 0.030 . 1 . . . . 57 PHE HE2 . 10141 1 651 . 1 1 57 57 PHE CZ C 13 128.795 0.300 . 1 . . . . 57 PHE CZ . 10141 1 652 . 1 1 57 57 PHE HZ H 1 6.794 0.030 . 1 . . . . 57 PHE HZ . 10141 1 653 . 1 1 57 57 PHE C C 13 176.025 0.300 . 1 . . . . 57 PHE C . 10141 1 654 . 1 1 57 57 PHE HB2 H 1 2.313 0.030 . 2 . . . . 57 PHE HB2 . 10141 1 655 . 1 1 58 58 ILE N N 15 131.418 0.300 . 1 . . . . 58 ILE N . 10141 1 656 . 1 1 58 58 ILE H H 1 8.989 0.030 . 1 . . . . 58 ILE H . 10141 1 657 . 1 1 58 58 ILE CA C 13 61.138 0.300 . 1 . . . . 58 ILE CA . 10141 1 658 . 1 1 58 58 ILE HA H 1 4.001 0.030 . 1 . . . . 58 ILE HA . 10141 1 659 . 1 1 58 58 ILE CB C 13 41.349 0.300 . 1 . . . . 58 ILE CB . 10141 1 660 . 1 1 58 58 ILE HB H 1 1.730 0.030 . 1 . . . . 58 ILE HB . 10141 1 661 . 1 1 58 58 ILE CG1 C 13 27.197 0.300 . 1 . . . . 58 ILE CG1 . 10141 1 662 . 1 1 58 58 ILE HG13 H 1 1.461 0.030 . 2 . . . . 58 ILE HG13 . 10141 1 663 . 1 1 58 58 ILE CG2 C 13 17.313 0.300 . 1 . . . . 58 ILE CG2 . 10141 1 664 . 1 1 58 58 ILE HG21 H 1 0.783 0.030 . 1 . . . . 58 ILE HG2 . 10141 1 665 . 1 1 58 58 ILE HG22 H 1 0.783 0.030 . 1 . . . . 58 ILE HG2 . 10141 1 666 . 1 1 58 58 ILE HG23 H 1 0.783 0.030 . 1 . . . . 58 ILE HG2 . 10141 1 667 . 1 1 58 58 ILE CD1 C 13 13.023 0.300 . 1 . . . . 58 ILE CD1 . 10141 1 668 . 1 1 58 58 ILE HD11 H 1 0.771 0.030 . 1 . . . . 58 ILE HD1 . 10141 1 669 . 1 1 58 58 ILE HD12 H 1 0.771 0.030 . 1 . . . . 58 ILE HD1 . 10141 1 670 . 1 1 58 58 ILE HD13 H 1 0.771 0.030 . 1 . . . . 58 ILE HD1 . 10141 1 671 . 1 1 58 58 ILE C C 13 173.046 0.300 . 1 . . . . 58 ILE C . 10141 1 672 . 1 1 58 58 ILE HG12 H 1 0.993 0.030 . 2 . . . . 58 ILE HG12 . 10141 1 673 . 1 1 59 59 CYS N N 15 126.838 0.300 . 1 . . . . 59 CYS N . 10141 1 674 . 1 1 59 59 CYS H H 1 8.844 0.030 . 1 . . . . 59 CYS H . 10141 1 675 . 1 1 59 59 CYS CA C 13 56.902 0.300 . 1 . . . . 59 CYS CA . 10141 1 676 . 1 1 59 59 CYS HA H 1 5.044 0.030 . 1 . . . . 59 CYS HA . 10141 1 677 . 1 1 59 59 CYS CB C 13 28.363 0.300 . 1 . . . . 59 CYS CB . 10141 1 678 . 1 1 59 59 CYS HB3 H 1 3.093 0.030 . 2 . . . . 59 CYS HB3 . 10141 1 679 . 1 1 59 59 CYS C C 13 173.375 0.300 . 1 . . . . 59 CYS C . 10141 1 680 . 1 1 59 59 CYS HB2 H 1 2.365 0.030 . 2 . . . . 59 CYS HB2 . 10141 1 681 . 1 1 60 60 GLN N N 15 126.903 0.300 . 1 . . . . 60 GLN N . 10141 1 682 . 1 1 60 60 GLN H H 1 8.929 0.030 . 1 . . . . 60 GLN H . 10141 1 683 . 1 1 60 60 GLN CA C 13 54.162 0.300 . 1 . . . . 60 GLN CA . 10141 1 684 . 1 1 60 60 GLN HA H 1 4.656 0.030 . 1 . . . . 60 GLN HA . 10141 1 685 . 1 1 60 60 GLN CB C 13 31.991 0.300 . 1 . . . . 60 GLN CB . 10141 1 686 . 1 1 60 60 GLN HB3 H 1 2.059 0.030 . 2 . . . . 60 GLN HB3 . 10141 1 687 . 1 1 60 60 GLN CG C 13 33.969 0.300 . 1 . . . . 60 GLN CG . 10141 1 688 . 1 1 60 60 GLN NE2 N 15 111.439 0.300 . 1 . . . . 60 GLN NE2 . 10141 1 689 . 1 1 60 60 GLN HE21 H 1 7.446 0.030 . 2 . . . . 60 GLN HE21 . 10141 1 690 . 1 1 60 60 GLN HE22 H 1 6.739 0.030 . 2 . . . . 60 GLN HE22 . 10141 1 691 . 1 1 60 60 GLN C C 13 174.000 0.300 . 1 . . . . 60 GLN C . 10141 1 692 . 1 1 60 60 GLN HB2 H 1 1.818 0.030 . 2 . . . . 60 GLN HB2 . 10141 1 693 . 1 1 60 60 GLN HG2 H 1 2.259 0.030 . 2 . . . . 60 GLN HG2 . 10141 1 694 . 1 1 61 61 ALA N N 15 124.049 0.300 . 1 . . . . 61 ALA N . 10141 1 695 . 1 1 61 61 ALA H H 1 8.178 0.030 . 1 . . . . 61 ALA H . 10141 1 696 . 1 1 61 61 ALA CA C 13 50.160 0.300 . 1 . . . . 61 ALA CA . 10141 1 697 . 1 1 61 61 ALA HA H 1 5.192 0.030 . 1 . . . . 61 ALA HA . 10141 1 698 . 1 1 61 61 ALA CB C 13 23.419 0.300 . 1 . . . . 61 ALA CB . 10141 1 699 . 1 1 61 61 ALA HB1 H 1 0.635 0.030 . 1 . . . . 61 ALA HB . 10141 1 700 . 1 1 61 61 ALA HB2 H 1 0.635 0.030 . 1 . . . . 61 ALA HB . 10141 1 701 . 1 1 61 61 ALA HB3 H 1 0.635 0.030 . 1 . . . . 61 ALA HB . 10141 1 702 . 1 1 61 61 ALA C C 13 175.076 0.300 . 1 . . . . 61 ALA C . 10141 1 703 . 1 1 62 62 ALA N N 15 121.362 0.300 . 1 . . . . 62 ALA N . 10141 1 704 . 1 1 62 62 ALA H H 1 8.488 0.030 . 1 . . . . 62 ALA H . 10141 1 705 . 1 1 62 62 ALA CA C 13 51.309 0.300 . 1 . . . . 62 ALA CA . 10141 1 706 . 1 1 62 62 ALA HA H 1 4.667 0.030 . 1 . . . . 62 ALA HA . 10141 1 707 . 1 1 62 62 ALA CB C 13 22.617 0.300 . 1 . . . . 62 ALA CB . 10141 1 708 . 1 1 62 62 ALA HB1 H 1 1.260 0.030 . 1 . . . . 62 ALA HB . 10141 1 709 . 1 1 62 62 ALA HB2 H 1 1.260 0.030 . 1 . . . . 62 ALA HB . 10141 1 710 . 1 1 62 62 ALA HB3 H 1 1.260 0.030 . 1 . . . . 62 ALA HB . 10141 1 711 . 1 1 62 62 ALA C C 13 176.013 0.300 . 1 . . . . 62 ALA C . 10141 1 712 . 1 1 63 63 VAL N N 15 113.572 0.300 . 1 . . . . 63 VAL N . 10141 1 713 . 1 1 63 63 VAL H H 1 8.271 0.030 . 1 . . . . 63 VAL H . 10141 1 714 . 1 1 63 63 VAL CA C 13 57.691 0.300 . 1 . . . . 63 VAL CA . 10141 1 715 . 1 1 63 63 VAL HA H 1 5.045 0.030 . 1 . . . . 63 VAL HA . 10141 1 716 . 1 1 63 63 VAL CB C 13 32.968 0.300 . 1 . . . . 63 VAL CB . 10141 1 717 . 1 1 63 63 VAL HB H 1 2.284 0.030 . 1 . . . . 63 VAL HB . 10141 1 718 . 1 1 63 63 VAL CG1 C 13 22.632 0.300 . 2 . . . . 63 VAL CG1 . 10141 1 719 . 1 1 63 63 VAL HG11 H 1 0.934 0.030 . 1 . . . . 63 VAL HG1 . 10141 1 720 . 1 1 63 63 VAL HG12 H 1 0.934 0.030 . 1 . . . . 63 VAL HG1 . 10141 1 721 . 1 1 63 63 VAL HG13 H 1 0.934 0.030 . 1 . . . . 63 VAL HG1 . 10141 1 722 . 1 1 63 63 VAL CG2 C 13 19.191 0.300 . 2 . . . . 63 VAL CG2 . 10141 1 723 . 1 1 63 63 VAL HG21 H 1 0.755 0.030 . 1 . . . . 63 VAL HG2 . 10141 1 724 . 1 1 63 63 VAL HG22 H 1 0.755 0.030 . 1 . . . . 63 VAL HG2 . 10141 1 725 . 1 1 63 63 VAL HG23 H 1 0.755 0.030 . 1 . . . . 63 VAL HG2 . 10141 1 726 . 1 1 63 63 VAL C C 13 173.707 0.300 . 1 . . . . 63 VAL C . 10141 1 727 . 1 1 64 64 PRO CA C 13 62.757 0.300 . 1 . . . . 64 PRO CA . 10141 1 728 . 1 1 64 64 PRO HA H 1 4.459 0.030 . 1 . . . . 64 PRO HA . 10141 1 729 . 1 1 64 64 PRO CB C 13 32.728 0.300 . 1 . . . . 64 PRO CB . 10141 1 730 . 1 1 64 64 PRO HB3 H 1 1.850 0.030 . 2 . . . . 64 PRO HB3 . 10141 1 731 . 1 1 64 64 PRO CG C 13 28.033 0.300 . 1 . . . . 64 PRO CG . 10141 1 732 . 1 1 64 64 PRO HG3 H 1 2.020 0.030 . 2 . . . . 64 PRO HG3 . 10141 1 733 . 1 1 64 64 PRO CD C 13 50.986 0.300 . 1 . . . . 64 PRO CD . 10141 1 734 . 1 1 64 64 PRO HD3 H 1 4.094 0.030 . 2 . . . . 64 PRO HD3 . 10141 1 735 . 1 1 64 64 PRO C C 13 176.348 0.300 . 1 . . . . 64 PRO C . 10141 1 736 . 1 1 64 64 PRO HB2 H 1 2.442 0.030 . 2 . . . . 64 PRO HB2 . 10141 1 737 . 1 1 64 64 PRO HD2 H 1 3.455 0.030 . 2 . . . . 64 PRO HD2 . 10141 1 738 . 1 1 64 64 PRO HG2 H 1 1.842 0.030 . 2 . . . . 64 PRO HG2 . 10141 1 739 . 1 1 65 65 LYS N N 15 118.624 0.300 . 1 . . . . 65 LYS N . 10141 1 740 . 1 1 65 65 LYS H H 1 8.323 0.030 . 1 . . . . 65 LYS H . 10141 1 741 . 1 1 65 65 LYS CA C 13 58.516 0.300 . 1 . . . . 65 LYS CA . 10141 1 742 . 1 1 65 65 LYS HA H 1 4.183 0.030 . 1 . . . . 65 LYS HA . 10141 1 743 . 1 1 65 65 LYS CB C 13 32.320 0.300 . 1 . . . . 65 LYS CB . 10141 1 744 . 1 1 65 65 LYS HB3 H 1 1.871 0.030 . 1 . . . . 65 LYS HB3 . 10141 1 745 . 1 1 65 65 LYS CG C 13 24.819 0.300 . 1 . . . . 65 LYS CG . 10141 1 746 . 1 1 65 65 LYS HG3 H 1 1.528 0.030 . 1 . . . . 65 LYS HG3 . 10141 1 747 . 1 1 65 65 LYS CD C 13 29.201 0.300 . 1 . . . . 65 LYS CD . 10141 1 748 . 1 1 65 65 LYS HD3 H 1 1.710 0.030 . 1 . . . . 65 LYS HD3 . 10141 1 749 . 1 1 65 65 LYS CE C 13 42.137 0.300 . 1 . . . . 65 LYS CE . 10141 1 750 . 1 1 65 65 LYS HE3 H 1 3.008 0.030 . 1 . . . . 65 LYS HE3 . 10141 1 751 . 1 1 65 65 LYS C C 13 176.595 0.300 . 1 . . . . 65 LYS C . 10141 1 752 . 1 1 65 65 LYS HB2 H 1 1.871 0.030 . 1 . . . . 65 LYS HB2 . 10141 1 753 . 1 1 65 65 LYS HD2 H 1 1.710 0.030 . 1 . . . . 65 LYS HD2 . 10141 1 754 . 1 1 65 65 LYS HE2 H 1 3.008 0.030 . 1 . . . . 65 LYS HE2 . 10141 1 755 . 1 1 65 65 LYS HG2 H 1 1.528 0.030 . 1 . . . . 65 LYS HG2 . 10141 1 756 . 1 1 66 66 SER N N 15 111.762 0.300 . 1 . . . . 66 SER N . 10141 1 757 . 1 1 66 66 SER H H 1 7.779 0.030 . 1 . . . . 66 SER H . 10141 1 758 . 1 1 66 66 SER CA C 13 59.298 0.300 . 1 . . . . 66 SER CA . 10141 1 759 . 1 1 66 66 SER HA H 1 4.234 0.030 . 1 . . . . 66 SER HA . 10141 1 760 . 1 1 66 66 SER CB C 13 62.984 0.300 . 1 . . . . 66 SER CB . 10141 1 761 . 1 1 66 66 SER HB3 H 1 3.921 0.030 . 2 . . . . 66 SER HB3 . 10141 1 762 . 1 1 66 66 SER C C 13 174.137 0.300 . 1 . . . . 66 SER C . 10141 1 763 . 1 1 66 66 SER HB2 H 1 3.855 0.030 . 2 . . . . 66 SER HB2 . 10141 1 764 . 1 1 67 67 LEU N N 15 124.569 0.300 . 1 . . . . 67 LEU N . 10141 1 765 . 1 1 67 67 LEU H H 1 8.109 0.030 . 1 . . . . 67 LEU H . 10141 1 766 . 1 1 67 67 LEU CA C 13 54.940 0.300 . 1 . . . . 67 LEU CA . 10141 1 767 . 1 1 67 67 LEU HA H 1 4.836 0.030 . 1 . . . . 67 LEU HA . 10141 1 768 . 1 1 67 67 LEU CB C 13 43.882 0.300 . 1 . . . . 67 LEU CB . 10141 1 769 . 1 1 67 67 LEU HB3 H 1 1.483 0.030 . 2 . . . . 67 LEU HB3 . 10141 1 770 . 1 1 67 67 LEU CG C 13 29.141 0.300 . 1 . . . . 67 LEU CG . 10141 1 771 . 1 1 67 67 LEU HG H 1 1.601 0.030 . 1 . . . . 67 LEU HG . 10141 1 772 . 1 1 67 67 LEU CD1 C 13 25.816 0.300 . 2 . . . . 67 LEU CD1 . 10141 1 773 . 1 1 67 67 LEU HD11 H 1 0.779 0.030 . 1 . . . . 67 LEU HD1 . 10141 1 774 . 1 1 67 67 LEU HD12 H 1 0.779 0.030 . 1 . . . . 67 LEU HD1 . 10141 1 775 . 1 1 67 67 LEU HD13 H 1 0.779 0.030 . 1 . . . . 67 LEU HD1 . 10141 1 776 . 1 1 67 67 LEU CD2 C 13 26.419 0.300 . 2 . . . . 67 LEU CD2 . 10141 1 777 . 1 1 67 67 LEU HD21 H 1 0.770 0.030 . 1 . . . . 67 LEU HD2 . 10141 1 778 . 1 1 67 67 LEU HD22 H 1 0.770 0.030 . 1 . . . . 67 LEU HD2 . 10141 1 779 . 1 1 67 67 LEU HD23 H 1 0.770 0.030 . 1 . . . . 67 LEU HD2 . 10141 1 780 . 1 1 67 67 LEU C C 13 174.925 0.300 . 1 . . . . 67 LEU C . 10141 1 781 . 1 1 67 67 LEU HB2 H 1 1.682 0.030 . 2 . . . . 67 LEU HB2 . 10141 1 782 . 1 1 68 68 GLN N N 15 117.163 0.300 . 1 . . . . 68 GLN N . 10141 1 783 . 1 1 68 68 GLN H H 1 8.063 0.030 . 1 . . . . 68 GLN H . 10141 1 784 . 1 1 68 68 GLN CA C 13 54.829 0.300 . 1 . . . . 68 GLN CA . 10141 1 785 . 1 1 68 68 GLN HA H 1 4.674 0.030 . 1 . . . . 68 GLN HA . 10141 1 786 . 1 1 68 68 GLN CB C 13 31.579 0.300 . 1 . . . . 68 GLN CB . 10141 1 787 . 1 1 68 68 GLN HB3 H 1 2.127 0.030 . 2 . . . . 68 GLN HB3 . 10141 1 788 . 1 1 68 68 GLN CG C 13 34.047 0.300 . 1 . . . . 68 GLN CG . 10141 1 789 . 1 1 68 68 GLN HG3 H 1 2.373 0.030 . 2 . . . . 68 GLN HG3 . 10141 1 790 . 1 1 68 68 GLN NE2 N 15 111.587 0.300 . 1 . . . . 68 GLN NE2 . 10141 1 791 . 1 1 68 68 GLN HE21 H 1 7.514 0.030 . 2 . . . . 68 GLN HE21 . 10141 1 792 . 1 1 68 68 GLN HE22 H 1 6.746 0.030 . 2 . . . . 68 GLN HE22 . 10141 1 793 . 1 1 68 68 GLN C C 13 174.077 0.300 . 1 . . . . 68 GLN C . 10141 1 794 . 1 1 68 68 GLN HB2 H 1 2.006 0.030 . 2 . . . . 68 GLN HB2 . 10141 1 795 . 1 1 68 68 GLN HG2 H 1 2.299 0.030 . 2 . . . . 68 GLN HG2 . 10141 1 796 . 1 1 69 69 LEU N N 15 126.046 0.300 . 1 . . . . 69 LEU N . 10141 1 797 . 1 1 69 69 LEU H H 1 8.676 0.030 . 1 . . . . 69 LEU H . 10141 1 798 . 1 1 69 69 LEU CA C 13 54.073 0.300 . 1 . . . . 69 LEU CA . 10141 1 799 . 1 1 69 69 LEU HA H 1 5.231 0.030 . 1 . . . . 69 LEU HA . 10141 1 800 . 1 1 69 69 LEU CB C 13 45.602 0.300 . 1 . . . . 69 LEU CB . 10141 1 801 . 1 1 69 69 LEU HB3 H 1 1.382 0.030 . 2 . . . . 69 LEU HB3 . 10141 1 802 . 1 1 69 69 LEU CG C 13 27.540 0.300 . 1 . . . . 69 LEU CG . 10141 1 803 . 1 1 69 69 LEU CD1 C 13 25.077 0.300 . 2 . . . . 69 LEU CD1 . 10141 1 804 . 1 1 69 69 LEU HD11 H 1 0.730 0.030 . 1 . . . . 69 LEU HD1 . 10141 1 805 . 1 1 69 69 LEU HD12 H 1 0.730 0.030 . 1 . . . . 69 LEU HD1 . 10141 1 806 . 1 1 69 69 LEU HD13 H 1 0.730 0.030 . 1 . . . . 69 LEU HD1 . 10141 1 807 . 1 1 69 69 LEU CD2 C 13 26.367 0.300 . 2 . . . . 69 LEU CD2 . 10141 1 808 . 1 1 69 69 LEU HD21 H 1 0.770 0.030 . 1 . . . . 69 LEU HD2 . 10141 1 809 . 1 1 69 69 LEU HD22 H 1 0.770 0.030 . 1 . . . . 69 LEU HD2 . 10141 1 810 . 1 1 69 69 LEU HD23 H 1 0.770 0.030 . 1 . . . . 69 LEU HD2 . 10141 1 811 . 1 1 69 69 LEU C C 13 175.497 0.300 . 1 . . . . 69 LEU C . 10141 1 812 . 1 1 69 69 LEU HB2 H 1 1.733 0.030 . 2 . . . . 69 LEU HB2 . 10141 1 813 . 1 1 70 70 GLN N N 15 126.758 0.300 . 1 . . . . 70 GLN N . 10141 1 814 . 1 1 70 70 GLN H H 1 9.410 0.030 . 1 . . . . 70 GLN H . 10141 1 815 . 1 1 70 70 GLN CA C 13 54.657 0.300 . 1 . . . . 70 GLN CA . 10141 1 816 . 1 1 70 70 GLN HA H 1 4.746 0.030 . 1 . . . . 70 GLN HA . 10141 1 817 . 1 1 70 70 GLN CB C 13 31.537 0.300 . 1 . . . . 70 GLN CB . 10141 1 818 . 1 1 70 70 GLN HB3 H 1 2.103 0.030 . 2 . . . . 70 GLN HB3 . 10141 1 819 . 1 1 70 70 GLN CG C 13 33.570 0.300 . 1 . . . . 70 GLN CG . 10141 1 820 . 1 1 70 70 GLN HG3 H 1 2.340 0.030 . 1 . . . . 70 GLN HG3 . 10141 1 821 . 1 1 70 70 GLN NE2 N 15 111.491 0.300 . 1 . . . . 70 GLN NE2 . 10141 1 822 . 1 1 70 70 GLN HE21 H 1 7.562 0.030 . 2 . . . . 70 GLN HE21 . 10141 1 823 . 1 1 70 70 GLN HE22 H 1 6.816 0.030 . 2 . . . . 70 GLN HE22 . 10141 1 824 . 1 1 70 70 GLN C C 13 174.686 0.300 . 1 . . . . 70 GLN C . 10141 1 825 . 1 1 70 70 GLN HB2 H 1 2.019 0.030 . 2 . . . . 70 GLN HB2 . 10141 1 826 . 1 1 70 70 GLN HG2 H 1 2.340 0.030 . 1 . . . . 70 GLN HG2 . 10141 1 827 . 1 1 71 71 LEU N N 15 126.413 0.300 . 1 . . . . 71 LEU N . 10141 1 828 . 1 1 71 71 LEU H H 1 8.936 0.030 . 1 . . . . 71 LEU H . 10141 1 829 . 1 1 71 71 LEU CA C 13 55.294 0.300 . 1 . . . . 71 LEU CA . 10141 1 830 . 1 1 71 71 LEU HA H 1 4.752 0.030 . 1 . . . . 71 LEU HA . 10141 1 831 . 1 1 71 71 LEU CB C 13 43.898 0.300 . 1 . . . . 71 LEU CB . 10141 1 832 . 1 1 71 71 LEU HB3 H 1 1.668 0.030 . 2 . . . . 71 LEU HB3 . 10141 1 833 . 1 1 71 71 LEU CG C 13 27.622 0.300 . 1 . . . . 71 LEU CG . 10141 1 834 . 1 1 71 71 LEU HG H 1 1.621 0.030 . 1 . . . . 71 LEU HG . 10141 1 835 . 1 1 71 71 LEU CD1 C 13 25.731 0.300 . 2 . . . . 71 LEU CD1 . 10141 1 836 . 1 1 71 71 LEU HD11 H 1 0.888 0.030 . 1 . . . . 71 LEU HD1 . 10141 1 837 . 1 1 71 71 LEU HD12 H 1 0.888 0.030 . 1 . . . . 71 LEU HD1 . 10141 1 838 . 1 1 71 71 LEU HD13 H 1 0.888 0.030 . 1 . . . . 71 LEU HD1 . 10141 1 839 . 1 1 71 71 LEU CD2 C 13 25.278 0.300 . 2 . . . . 71 LEU CD2 . 10141 1 840 . 1 1 71 71 LEU HD21 H 1 0.835 0.030 . 1 . . . . 71 LEU HD2 . 10141 1 841 . 1 1 71 71 LEU HD22 H 1 0.835 0.030 . 1 . . . . 71 LEU HD2 . 10141 1 842 . 1 1 71 71 LEU HD23 H 1 0.835 0.030 . 1 . . . . 71 LEU HD2 . 10141 1 843 . 1 1 71 71 LEU C C 13 176.498 0.300 . 1 . . . . 71 LEU C . 10141 1 844 . 1 1 71 71 LEU HB2 H 1 1.618 0.030 . 2 . . . . 71 LEU HB2 . 10141 1 845 . 1 1 72 72 GLN N N 15 121.553 0.300 . 1 . . . . 72 GLN N . 10141 1 846 . 1 1 72 72 GLN H H 1 8.100 0.030 . 1 . . . . 72 GLN H . 10141 1 847 . 1 1 72 72 GLN CA C 13 54.209 0.300 . 1 . . . . 72 GLN CA . 10141 1 848 . 1 1 72 72 GLN HA H 1 4.589 0.030 . 1 . . . . 72 GLN HA . 10141 1 849 . 1 1 72 72 GLN CB C 13 31.142 0.300 . 1 . . . . 72 GLN CB . 10141 1 850 . 1 1 72 72 GLN HB3 H 1 2.267 0.030 . 2 . . . . 72 GLN HB3 . 10141 1 851 . 1 1 72 72 GLN CG C 13 34.856 0.300 . 1 . . . . 72 GLN CG . 10141 1 852 . 1 1 72 72 GLN HG3 H 1 2.356 0.030 . 2 . . . . 72 GLN HG3 . 10141 1 853 . 1 1 72 72 GLN NE2 N 15 112.487 0.300 . 1 . . . . 72 GLN NE2 . 10141 1 854 . 1 1 72 72 GLN HE21 H 1 7.458 0.030 . 2 . . . . 72 GLN HE21 . 10141 1 855 . 1 1 72 72 GLN HE22 H 1 6.984 0.030 . 2 . . . . 72 GLN HE22 . 10141 1 856 . 1 1 72 72 GLN C C 13 174.254 0.300 . 1 . . . . 72 GLN C . 10141 1 857 . 1 1 72 72 GLN HB2 H 1 2.161 0.030 . 2 . . . . 72 GLN HB2 . 10141 1 858 . 1 1 72 72 GLN HG2 H 1 2.418 0.030 . 2 . . . . 72 GLN HG2 . 10141 1 859 . 1 1 73 73 ALA N N 15 124.262 0.300 . 1 . . . . 73 ALA N . 10141 1 860 . 1 1 73 73 ALA H H 1 8.452 0.030 . 1 . . . . 73 ALA H . 10141 1 861 . 1 1 73 73 ALA CA C 13 51.211 0.300 . 1 . . . . 73 ALA CA . 10141 1 862 . 1 1 73 73 ALA HA H 1 4.500 0.030 . 1 . . . . 73 ALA HA . 10141 1 863 . 1 1 73 73 ALA CB C 13 17.185 0.300 . 1 . . . . 73 ALA CB . 10141 1 864 . 1 1 73 73 ALA HB1 H 1 1.414 0.030 . 1 . . . . 73 ALA HB . 10141 1 865 . 1 1 73 73 ALA HB2 H 1 1.414 0.030 . 1 . . . . 73 ALA HB . 10141 1 866 . 1 1 73 73 ALA HB3 H 1 1.414 0.030 . 1 . . . . 73 ALA HB . 10141 1 867 . 1 1 73 73 ALA C C 13 176.548 0.300 . 1 . . . . 73 ALA C . 10141 1 868 . 1 1 74 74 PRO CA C 13 62.160 0.300 . 1 . . . . 74 PRO CA . 10141 1 869 . 1 1 74 74 PRO HA H 1 4.848 0.030 . 1 . . . . 74 PRO HA . 10141 1 870 . 1 1 74 74 PRO CB C 13 32.897 0.300 . 1 . . . . 74 PRO CB . 10141 1 871 . 1 1 74 74 PRO HB3 H 1 2.248 0.030 . 1 . . . . 74 PRO HB3 . 10141 1 872 . 1 1 74 74 PRO CG C 13 26.880 0.300 . 1 . . . . 74 PRO CG . 10141 1 873 . 1 1 74 74 PRO CD C 13 50.207 0.300 . 1 . . . . 74 PRO CD . 10141 1 874 . 1 1 74 74 PRO C C 13 177.266 0.300 . 1 . . . . 74 PRO C . 10141 1 875 . 1 1 74 74 PRO HB2 H 1 2.248 0.030 . 1 . . . . 74 PRO HB2 . 10141 1 876 . 1 1 74 74 PRO HD2 H 1 3.806 0.030 . 2 . . . . 74 PRO HD2 . 10141 1 877 . 1 1 74 74 PRO HG2 H 1 1.940 0.030 . 2 . . . . 74 PRO HG2 . 10141 1 878 . 1 1 75 75 SER N N 15 115.398 0.300 . 1 . . . . 75 SER N . 10141 1 879 . 1 1 75 75 SER H H 1 9.293 0.030 . 1 . . . . 75 SER H . 10141 1 880 . 1 1 75 75 SER CA C 13 61.024 0.300 . 1 . . . . 75 SER CA . 10141 1 881 . 1 1 75 75 SER HA H 1 4.154 0.030 . 1 . . . . 75 SER HA . 10141 1 882 . 1 1 75 75 SER CB C 13 62.867 0.300 . 1 . . . . 75 SER CB . 10141 1 883 . 1 1 75 75 SER HB3 H 1 3.935 0.030 . 2 . . . . 75 SER HB3 . 10141 1 884 . 1 1 75 75 SER C C 13 174.460 0.300 . 1 . . . . 75 SER C . 10141 1 885 . 1 1 75 75 SER HB2 H 1 4.183 0.030 . 2 . . . . 75 SER HB2 . 10141 1 886 . 1 1 76 76 GLY N N 15 106.233 0.300 . 1 . . . . 76 GLY N . 10141 1 887 . 1 1 76 76 GLY H H 1 7.208 0.030 . 1 . . . . 76 GLY H . 10141 1 888 . 1 1 76 76 GLY CA C 13 44.930 0.300 . 1 . . . . 76 GLY CA . 10141 1 889 . 1 1 76 76 GLY HA3 H 1 4.306 0.030 . 2 . . . . 76 GLY HA3 . 10141 1 890 . 1 1 76 76 GLY C C 13 171.327 0.300 . 1 . . . . 76 GLY C . 10141 1 891 . 1 1 76 76 GLY HA2 H 1 4.095 0.030 . 2 . . . . 76 GLY HA2 . 10141 1 892 . 1 1 77 77 ASN CA C 13 53.060 0.300 . 1 . . . . 77 ASN CA . 10141 1 893 . 1 1 77 77 ASN HA H 1 5.001 0.030 . 1 . . . . 77 ASN HA . 10141 1 894 . 1 1 77 77 ASN CB C 13 40.650 0.300 . 1 . . . . 77 ASN CB . 10141 1 895 . 1 1 77 77 ASN HB3 H 1 3.139 0.030 . 2 . . . . 77 ASN HB3 . 10141 1 896 . 1 1 77 77 ASN ND2 N 15 111.708 0.300 . 1 . . . . 77 ASN ND2 . 10141 1 897 . 1 1 77 77 ASN HD21 H 1 7.760 0.030 . 2 . . . . 77 ASN HD21 . 10141 1 898 . 1 1 77 77 ASN HD22 H 1 7.032 0.030 . 2 . . . . 77 ASN HD22 . 10141 1 899 . 1 1 77 77 ASN C C 13 173.427 0.300 . 1 . . . . 77 ASN C . 10141 1 900 . 1 1 77 77 ASN HB2 H 1 2.939 0.030 . 2 . . . . 77 ASN HB2 . 10141 1 901 . 1 1 78 78 THR N N 15 114.705 0.300 . 1 . . . . 78 THR N . 10141 1 902 . 1 1 78 78 THR H H 1 7.579 0.030 . 1 . . . . 78 THR H . 10141 1 903 . 1 1 78 78 THR CA C 13 59.766 0.300 . 1 . . . . 78 THR CA . 10141 1 904 . 1 1 78 78 THR HA H 1 5.174 0.030 . 1 . . . . 78 THR HA . 10141 1 905 . 1 1 78 78 THR CB C 13 71.855 0.300 . 1 . . . . 78 THR CB . 10141 1 906 . 1 1 78 78 THR HB H 1 4.019 0.030 . 1 . . . . 78 THR HB . 10141 1 907 . 1 1 78 78 THR CG2 C 13 20.607 0.300 . 1 . . . . 78 THR CG2 . 10141 1 908 . 1 1 78 78 THR HG21 H 1 1.075 0.030 . 1 . . . . 78 THR HG2 . 10141 1 909 . 1 1 78 78 THR HG22 H 1 1.075 0.030 . 1 . . . . 78 THR HG2 . 10141 1 910 . 1 1 78 78 THR HG23 H 1 1.075 0.030 . 1 . . . . 78 THR HG2 . 10141 1 911 . 1 1 78 78 THR C C 13 173.138 0.300 . 1 . . . . 78 THR C . 10141 1 912 . 1 1 79 79 VAL N N 15 123.606 0.300 . 1 . . . . 79 VAL N . 10141 1 913 . 1 1 79 79 VAL H H 1 8.696 0.030 . 1 . . . . 79 VAL H . 10141 1 914 . 1 1 79 79 VAL CA C 13 58.982 0.300 . 1 . . . . 79 VAL CA . 10141 1 915 . 1 1 79 79 VAL HA H 1 4.495 0.030 . 1 . . . . 79 VAL HA . 10141 1 916 . 1 1 79 79 VAL CB C 13 32.717 0.300 . 1 . . . . 79 VAL CB . 10141 1 917 . 1 1 79 79 VAL HB H 1 1.695 0.030 . 1 . . . . 79 VAL HB . 10141 1 918 . 1 1 79 79 VAL CG1 C 13 23.868 0.300 . 2 . . . . 79 VAL CG1 . 10141 1 919 . 1 1 79 79 VAL HG11 H 1 0.716 0.030 . 1 . . . . 79 VAL HG1 . 10141 1 920 . 1 1 79 79 VAL HG12 H 1 0.716 0.030 . 1 . . . . 79 VAL HG1 . 10141 1 921 . 1 1 79 79 VAL HG13 H 1 0.716 0.030 . 1 . . . . 79 VAL HG1 . 10141 1 922 . 1 1 79 79 VAL CG2 C 13 19.644 0.300 . 2 . . . . 79 VAL CG2 . 10141 1 923 . 1 1 79 79 VAL HG21 H 1 0.257 0.030 . 1 . . . . 79 VAL HG2 . 10141 1 924 . 1 1 79 79 VAL HG22 H 1 0.257 0.030 . 1 . . . . 79 VAL HG2 . 10141 1 925 . 1 1 79 79 VAL HG23 H 1 0.257 0.030 . 1 . . . . 79 VAL HG2 . 10141 1 926 . 1 1 79 79 VAL C C 13 174.289 0.300 . 1 . . . . 79 VAL C . 10141 1 927 . 1 1 80 80 PRO CA C 13 63.184 0.300 . 1 . . . . 80 PRO CA . 10141 1 928 . 1 1 80 80 PRO HA H 1 4.160 0.030 . 1 . . . . 80 PRO HA . 10141 1 929 . 1 1 80 80 PRO CB C 13 33.128 0.300 . 1 . . . . 80 PRO CB . 10141 1 930 . 1 1 80 80 PRO HB3 H 1 2.422 0.030 . 2 . . . . 80 PRO HB3 . 10141 1 931 . 1 1 80 80 PRO CG C 13 27.500 0.300 . 1 . . . . 80 PRO CG . 10141 1 932 . 1 1 80 80 PRO HG3 H 1 2.052 0.030 . 2 . . . . 80 PRO HG3 . 10141 1 933 . 1 1 80 80 PRO CD C 13 52.368 0.300 . 1 . . . . 80 PRO CD . 10141 1 934 . 1 1 80 80 PRO HD3 H 1 3.746 0.030 . 2 . . . . 80 PRO HD3 . 10141 1 935 . 1 1 80 80 PRO C C 13 174.009 0.300 . 1 . . . . 80 PRO C . 10141 1 936 . 1 1 80 80 PRO HB2 H 1 1.785 0.030 . 2 . . . . 80 PRO HB2 . 10141 1 937 . 1 1 80 80 PRO HD2 H 1 3.692 0.030 . 2 . . . . 80 PRO HD2 . 10141 1 938 . 1 1 80 80 PRO HG2 H 1 1.870 0.030 . 2 . . . . 80 PRO HG2 . 10141 1 939 . 1 1 81 81 ALA N N 15 120.000 0.300 . 1 . . . . 81 ALA N . 10141 1 940 . 1 1 81 81 ALA H H 1 8.371 0.030 . 1 . . . . 81 ALA H . 10141 1 941 . 1 1 81 81 ALA CA C 13 51.951 0.300 . 1 . . . . 81 ALA CA . 10141 1 942 . 1 1 81 81 ALA HA H 1 3.715 0.030 . 1 . . . . 81 ALA HA . 10141 1 943 . 1 1 81 81 ALA CB C 13 20.029 0.300 . 1 . . . . 81 ALA CB . 10141 1 944 . 1 1 81 81 ALA HB1 H 1 1.133 0.030 . 1 . . . . 81 ALA HB . 10141 1 945 . 1 1 81 81 ALA HB2 H 1 1.133 0.030 . 1 . . . . 81 ALA HB . 10141 1 946 . 1 1 81 81 ALA HB3 H 1 1.133 0.030 . 1 . . . . 81 ALA HB . 10141 1 947 . 1 1 81 81 ALA C C 13 176.740 0.300 . 1 . . . . 81 ALA C . 10141 1 948 . 1 1 82 82 ARG N N 15 111.901 0.300 . 1 . . . . 82 ARG N . 10141 1 949 . 1 1 82 82 ARG H H 1 8.724 0.030 . 1 . . . . 82 ARG H . 10141 1 950 . 1 1 82 82 ARG CA C 13 57.062 0.300 . 1 . . . . 82 ARG CA . 10141 1 951 . 1 1 82 82 ARG HA H 1 3.665 0.030 . 1 . . . . 82 ARG HA . 10141 1 952 . 1 1 82 82 ARG CB C 13 26.959 0.300 . 1 . . . . 82 ARG CB . 10141 1 953 . 1 1 82 82 ARG HB3 H 1 1.891 0.030 . 1 . . . . 82 ARG HB3 . 10141 1 954 . 1 1 82 82 ARG CG C 13 28.164 0.300 . 1 . . . . 82 ARG CG . 10141 1 955 . 1 1 82 82 ARG HG3 H 1 1.490 0.030 . 1 . . . . 82 ARG HG3 . 10141 1 956 . 1 1 82 82 ARG CD C 13 43.551 0.300 . 1 . . . . 82 ARG CD . 10141 1 957 . 1 1 82 82 ARG HD3 H 1 3.327 0.030 . 2 . . . . 82 ARG HD3 . 10141 1 958 . 1 1 82 82 ARG C C 13 176.777 0.300 . 1 . . . . 82 ARG C . 10141 1 959 . 1 1 82 82 ARG HB2 H 1 1.891 0.030 . 1 . . . . 82 ARG HB2 . 10141 1 960 . 1 1 82 82 ARG HD2 H 1 3.142 0.030 . 2 . . . . 82 ARG HD2 . 10141 1 961 . 1 1 82 82 ARG HG2 H 1 1.490 0.030 . 1 . . . . 82 ARG HG2 . 10141 1 962 . 1 1 83 83 GLY N N 15 107.610 0.300 . 1 . . . . 83 GLY N . 10141 1 963 . 1 1 83 83 GLY H H 1 9.251 0.030 . 1 . . . . 83 GLY H . 10141 1 964 . 1 1 83 83 GLY CA C 13 46.389 0.300 . 1 . . . . 83 GLY CA . 10141 1 965 . 1 1 83 83 GLY HA3 H 1 3.731 0.030 . 2 . . . . 83 GLY HA3 . 10141 1 966 . 1 1 83 83 GLY C C 13 176.193 0.300 . 1 . . . . 83 GLY C . 10141 1 967 . 1 1 83 83 GLY HA2 H 1 3.352 0.030 . 2 . . . . 83 GLY HA2 . 10141 1 968 . 1 1 84 84 GLY N N 15 106.030 0.300 . 1 . . . . 84 GLY N . 10141 1 969 . 1 1 84 84 GLY H H 1 7.015 0.030 . 1 . . . . 84 GLY H . 10141 1 970 . 1 1 84 84 GLY CA C 13 45.272 0.300 . 1 . . . . 84 GLY CA . 10141 1 971 . 1 1 84 84 GLY HA3 H 1 3.537 0.030 . 2 . . . . 84 GLY HA3 . 10141 1 972 . 1 1 84 84 GLY C C 13 171.651 0.300 . 1 . . . . 84 GLY C . 10141 1 973 . 1 1 84 84 GLY HA2 H 1 3.891 0.030 . 2 . . . . 84 GLY HA2 . 10141 1 974 . 1 1 85 85 LEU N N 15 120.524 0.300 . 1 . . . . 85 LEU N . 10141 1 975 . 1 1 85 85 LEU H H 1 7.903 0.030 . 1 . . . . 85 LEU H . 10141 1 976 . 1 1 85 85 LEU CA C 13 53.494 0.300 . 1 . . . . 85 LEU CA . 10141 1 977 . 1 1 85 85 LEU HA H 1 4.346 0.030 . 1 . . . . 85 LEU HA . 10141 1 978 . 1 1 85 85 LEU CB C 13 42.901 0.300 . 1 . . . . 85 LEU CB . 10141 1 979 . 1 1 85 85 LEU HB3 H 1 1.548 0.030 . 2 . . . . 85 LEU HB3 . 10141 1 980 . 1 1 85 85 LEU CG C 13 26.298 0.300 . 1 . . . . 85 LEU CG . 10141 1 981 . 1 1 85 85 LEU HG H 1 1.649 0.030 . 1 . . . . 85 LEU HG . 10141 1 982 . 1 1 85 85 LEU CD1 C 13 24.419 0.300 . 2 . . . . 85 LEU CD1 . 10141 1 983 . 1 1 85 85 LEU HD11 H 1 0.935 0.030 . 1 . . . . 85 LEU HD1 . 10141 1 984 . 1 1 85 85 LEU HD12 H 1 0.935 0.030 . 1 . . . . 85 LEU HD1 . 10141 1 985 . 1 1 85 85 LEU HD13 H 1 0.935 0.030 . 1 . . . . 85 LEU HD1 . 10141 1 986 . 1 1 85 85 LEU CD2 C 13 25.290 0.300 . 2 . . . . 85 LEU CD2 . 10141 1 987 . 1 1 85 85 LEU HD21 H 1 0.888 0.030 . 1 . . . . 85 LEU HD2 . 10141 1 988 . 1 1 85 85 LEU HD22 H 1 0.888 0.030 . 1 . . . . 85 LEU HD2 . 10141 1 989 . 1 1 85 85 LEU HD23 H 1 0.888 0.030 . 1 . . . . 85 LEU HD2 . 10141 1 990 . 1 1 85 85 LEU C C 13 174.362 0.300 . 1 . . . . 85 LEU C . 10141 1 991 . 1 1 85 85 LEU HB2 H 1 1.432 0.030 . 2 . . . . 85 LEU HB2 . 10141 1 992 . 1 1 86 86 PRO CA C 13 62.752 0.300 . 1 . . . . 86 PRO CA . 10141 1 993 . 1 1 86 86 PRO HA H 1 4.570 0.030 . 1 . . . . 86 PRO HA . 10141 1 994 . 1 1 86 86 PRO CB C 13 33.557 0.300 . 1 . . . . 86 PRO CB . 10141 1 995 . 1 1 86 86 PRO HB3 H 1 2.097 0.030 . 2 . . . . 86 PRO HB3 . 10141 1 996 . 1 1 86 86 PRO CG C 13 26.923 0.300 . 1 . . . . 86 PRO CG . 10141 1 997 . 1 1 86 86 PRO HG3 H 1 1.778 0.030 . 1 . . . . 86 PRO HG3 . 10141 1 998 . 1 1 86 86 PRO CD C 13 51.420 0.300 . 1 . . . . 86 PRO CD . 10141 1 999 . 1 1 86 86 PRO HD3 H 1 3.933 0.030 . 2 . . . . 86 PRO HD3 . 10141 1 1000 . 1 1 86 86 PRO C C 13 178.338 0.300 . 1 . . . . 86 PRO C . 10141 1 1001 . 1 1 86 86 PRO HB2 H 1 1.496 0.030 . 2 . . . . 86 PRO HB2 . 10141 1 1002 . 1 1 86 86 PRO HD2 H 1 3.515 0.030 . 2 . . . . 86 PRO HD2 . 10141 1 1003 . 1 1 86 86 PRO HG2 H 1 1.778 0.030 . 1 . . . . 86 PRO HG2 . 10141 1 1004 . 1 1 87 87 ILE N N 15 118.504 0.300 . 1 . . . . 87 ILE N . 10141 1 1005 . 1 1 87 87 ILE H H 1 7.544 0.030 . 1 . . . . 87 ILE H . 10141 1 1006 . 1 1 87 87 ILE CA C 13 60.571 0.300 . 1 . . . . 87 ILE CA . 10141 1 1007 . 1 1 87 87 ILE HA H 1 4.021 0.030 . 1 . . . . 87 ILE HA . 10141 1 1008 . 1 1 87 87 ILE CB C 13 40.787 0.300 . 1 . . . . 87 ILE CB . 10141 1 1009 . 1 1 87 87 ILE HB H 1 1.018 0.030 . 1 . . . . 87 ILE HB . 10141 1 1010 . 1 1 87 87 ILE CG1 C 13 27.977 0.300 . 1 . . . . 87 ILE CG1 . 10141 1 1011 . 1 1 87 87 ILE HG13 H 1 1.300 0.030 . 2 . . . . 87 ILE HG13 . 10141 1 1012 . 1 1 87 87 ILE CG2 C 13 17.236 0.300 . 1 . . . . 87 ILE CG2 . 10141 1 1013 . 1 1 87 87 ILE HG21 H 1 0.738 0.030 . 1 . . . . 87 ILE HG2 . 10141 1 1014 . 1 1 87 87 ILE HG22 H 1 0.738 0.030 . 1 . . . . 87 ILE HG2 . 10141 1 1015 . 1 1 87 87 ILE HG23 H 1 0.738 0.030 . 1 . . . . 87 ILE HG2 . 10141 1 1016 . 1 1 87 87 ILE CD1 C 13 14.789 0.300 . 1 . . . . 87 ILE CD1 . 10141 1 1017 . 1 1 87 87 ILE HD11 H 1 0.162 0.030 . 1 . . . . 87 ILE HD1 . 10141 1 1018 . 1 1 87 87 ILE HD12 H 1 0.162 0.030 . 1 . . . . 87 ILE HD1 . 10141 1 1019 . 1 1 87 87 ILE HD13 H 1 0.162 0.030 . 1 . . . . 87 ILE HD1 . 10141 1 1020 . 1 1 87 87 ILE C C 13 175.620 0.300 . 1 . . . . 87 ILE C . 10141 1 1021 . 1 1 87 87 ILE HG12 H 1 0.508 0.030 . 2 . . . . 87 ILE HG12 . 10141 1 1022 . 1 1 88 88 THR N N 15 115.839 0.300 . 1 . . . . 88 THR N . 10141 1 1023 . 1 1 88 88 THR H H 1 8.788 0.030 . 1 . . . . 88 THR H . 10141 1 1024 . 1 1 88 88 THR CA C 13 58.935 0.300 . 1 . . . . 88 THR CA . 10141 1 1025 . 1 1 88 88 THR HA H 1 5.678 0.030 . 1 . . . . 88 THR HA . 10141 1 1026 . 1 1 88 88 THR CB C 13 72.532 0.300 . 1 . . . . 88 THR CB . 10141 1 1027 . 1 1 88 88 THR HB H 1 3.897 0.030 . 1 . . . . 88 THR HB . 10141 1 1028 . 1 1 88 88 THR CG2 C 13 21.627 0.300 . 1 . . . . 88 THR CG2 . 10141 1 1029 . 1 1 88 88 THR HG21 H 1 1.106 0.030 . 1 . . . . 88 THR HG2 . 10141 1 1030 . 1 1 88 88 THR HG22 H 1 1.106 0.030 . 1 . . . . 88 THR HG2 . 10141 1 1031 . 1 1 88 88 THR HG23 H 1 1.106 0.030 . 1 . . . . 88 THR HG2 . 10141 1 1032 . 1 1 88 88 THR C C 13 174.318 0.300 . 1 . . . . 88 THR C . 10141 1 1033 . 1 1 89 89 GLN N N 15 121.295 0.300 . 1 . . . . 89 GLN N . 10141 1 1034 . 1 1 89 89 GLN H H 1 8.399 0.030 . 1 . . . . 89 GLN H . 10141 1 1035 . 1 1 89 89 GLN CA C 13 56.259 0.300 . 1 . . . . 89 GLN CA . 10141 1 1036 . 1 1 89 89 GLN HA H 1 4.528 0.030 . 1 . . . . 89 GLN HA . 10141 1 1037 . 1 1 89 89 GLN CB C 13 30.760 0.300 . 1 . . . . 89 GLN CB . 10141 1 1038 . 1 1 89 89 GLN HB3 H 1 1.916 0.030 . 1 . . . . 89 GLN HB3 . 10141 1 1039 . 1 1 89 89 GLN CG C 13 33.126 0.300 . 1 . . . . 89 GLN CG . 10141 1 1040 . 1 1 89 89 GLN HG3 H 1 2.096 0.030 . 1 . . . . 89 GLN HG3 . 10141 1 1041 . 1 1 89 89 GLN NE2 N 15 107.572 0.300 . 1 . . . . 89 GLN NE2 . 10141 1 1042 . 1 1 89 89 GLN HE21 H 1 7.427 0.030 . 2 . . . . 89 GLN HE21 . 10141 1 1043 . 1 1 89 89 GLN HE22 H 1 6.941 0.030 . 2 . . . . 89 GLN HE22 . 10141 1 1044 . 1 1 89 89 GLN C C 13 172.439 0.300 . 1 . . . . 89 GLN C . 10141 1 1045 . 1 1 89 89 GLN HB2 H 1 1.916 0.030 . 1 . . . . 89 GLN HB2 . 10141 1 1046 . 1 1 89 89 GLN HG2 H 1 2.096 0.030 . 1 . . . . 89 GLN HG2 . 10141 1 1047 . 1 1 90 90 LEU N N 15 129.715 0.300 . 1 . . . . 90 LEU N . 10141 1 1048 . 1 1 90 90 LEU H H 1 8.426 0.030 . 1 . . . . 90 LEU H . 10141 1 1049 . 1 1 90 90 LEU CA C 13 54.513 0.300 . 1 . . . . 90 LEU CA . 10141 1 1050 . 1 1 90 90 LEU HA H 1 5.103 0.030 . 1 . . . . 90 LEU HA . 10141 1 1051 . 1 1 90 90 LEU CB C 13 44.412 0.300 . 1 . . . . 90 LEU CB . 10141 1 1052 . 1 1 90 90 LEU HB3 H 1 1.353 0.030 . 2 . . . . 90 LEU HB3 . 10141 1 1053 . 1 1 90 90 LEU CG C 13 27.726 0.300 . 1 . . . . 90 LEU CG . 10141 1 1054 . 1 1 90 90 LEU HG H 1 1.400 0.030 . 1 . . . . 90 LEU HG . 10141 1 1055 . 1 1 90 90 LEU CD1 C 13 24.310 0.300 . 2 . . . . 90 LEU CD1 . 10141 1 1056 . 1 1 90 90 LEU HD11 H 1 0.840 0.030 . 1 . . . . 90 LEU HD1 . 10141 1 1057 . 1 1 90 90 LEU HD12 H 1 0.840 0.030 . 1 . . . . 90 LEU HD1 . 10141 1 1058 . 1 1 90 90 LEU HD13 H 1 0.840 0.030 . 1 . . . . 90 LEU HD1 . 10141 1 1059 . 1 1 90 90 LEU CD2 C 13 25.973 0.300 . 2 . . . . 90 LEU CD2 . 10141 1 1060 . 1 1 90 90 LEU HD21 H 1 0.812 0.030 . 1 . . . . 90 LEU HD2 . 10141 1 1061 . 1 1 90 90 LEU HD22 H 1 0.812 0.030 . 1 . . . . 90 LEU HD2 . 10141 1 1062 . 1 1 90 90 LEU HD23 H 1 0.812 0.030 . 1 . . . . 90 LEU HD2 . 10141 1 1063 . 1 1 90 90 LEU C C 13 175.027 0.300 . 1 . . . . 90 LEU C . 10141 1 1064 . 1 1 90 90 LEU HB2 H 1 1.594 0.030 . 2 . . . . 90 LEU HB2 . 10141 1 1065 . 1 1 91 91 PHE N N 15 123.227 0.300 . 1 . . . . 91 PHE N . 10141 1 1066 . 1 1 91 91 PHE H H 1 9.647 0.030 . 1 . . . . 91 PHE H . 10141 1 1067 . 1 1 91 91 PHE CA C 13 55.327 0.300 . 1 . . . . 91 PHE CA . 10141 1 1068 . 1 1 91 91 PHE HA H 1 5.064 0.030 . 1 . . . . 91 PHE HA . 10141 1 1069 . 1 1 91 91 PHE CB C 13 40.899 0.300 . 1 . . . . 91 PHE CB . 10141 1 1070 . 1 1 91 91 PHE HB3 H 1 3.091 0.030 . 2 . . . . 91 PHE HB3 . 10141 1 1071 . 1 1 91 91 PHE CD1 C 13 130.852 0.300 . 1 . . . . 91 PHE CD1 . 10141 1 1072 . 1 1 91 91 PHE HD1 H 1 7.068 0.030 . 1 . . . . 91 PHE HD1 . 10141 1 1073 . 1 1 91 91 PHE CD2 C 13 130.852 0.300 . 1 . . . . 91 PHE CD2 . 10141 1 1074 . 1 1 91 91 PHE HD2 H 1 7.068 0.030 . 1 . . . . 91 PHE HD2 . 10141 1 1075 . 1 1 91 91 PHE CE1 C 13 129.411 0.300 . 1 . . . . 91 PHE CE1 . 10141 1 1076 . 1 1 91 91 PHE HE1 H 1 7.085 0.030 . 1 . . . . 91 PHE HE1 . 10141 1 1077 . 1 1 91 91 PHE CE2 C 13 129.411 0.300 . 1 . . . . 91 PHE CE2 . 10141 1 1078 . 1 1 91 91 PHE HE2 H 1 7.085 0.030 . 1 . . . . 91 PHE HE2 . 10141 1 1079 . 1 1 91 91 PHE CZ C 13 130.909 0.300 . 1 . . . . 91 PHE CZ . 10141 1 1080 . 1 1 91 91 PHE HZ H 1 7.102 0.030 . 1 . . . . 91 PHE HZ . 10141 1 1081 . 1 1 91 91 PHE C C 13 174.296 0.300 . 1 . . . . 91 PHE C . 10141 1 1082 . 1 1 91 91 PHE HB2 H 1 2.821 0.030 . 2 . . . . 91 PHE HB2 . 10141 1 1083 . 1 1 92 92 ARG N N 15 121.174 0.300 . 1 . . . . 92 ARG N . 10141 1 1084 . 1 1 92 92 ARG H H 1 8.726 0.030 . 1 . . . . 92 ARG H . 10141 1 1085 . 1 1 92 92 ARG CA C 13 55.046 0.300 . 1 . . . . 92 ARG CA . 10141 1 1086 . 1 1 92 92 ARG HA H 1 5.109 0.030 . 1 . . . . 92 ARG HA . 10141 1 1087 . 1 1 92 92 ARG CB C 13 32.524 0.300 . 1 . . . . 92 ARG CB . 10141 1 1088 . 1 1 92 92 ARG HB3 H 1 1.802 0.030 . 2 . . . . 92 ARG HB3 . 10141 1 1089 . 1 1 92 92 ARG CG C 13 27.888 0.300 . 1 . . . . 92 ARG CG . 10141 1 1090 . 1 1 92 92 ARG HG3 H 1 1.436 0.030 . 2 . . . . 92 ARG HG3 . 10141 1 1091 . 1 1 92 92 ARG CD C 13 43.490 0.300 . 1 . . . . 92 ARG CD . 10141 1 1092 . 1 1 92 92 ARG HD3 H 1 3.219 0.030 . 2 . . . . 92 ARG HD3 . 10141 1 1093 . 1 1 92 92 ARG C C 13 175.154 0.300 . 1 . . . . 92 ARG C . 10141 1 1094 . 1 1 92 92 ARG HB2 H 1 1.738 0.030 . 2 . . . . 92 ARG HB2 . 10141 1 1095 . 1 1 92 92 ARG HD2 H 1 3.108 0.030 . 2 . . . . 92 ARG HD2 . 10141 1 1096 . 1 1 92 92 ARG HG2 H 1 1.536 0.030 . 2 . . . . 92 ARG HG2 . 10141 1 1097 . 1 1 93 93 ILE N N 15 126.629 0.300 . 1 . . . . 93 ILE N . 10141 1 1098 . 1 1 93 93 ILE H H 1 9.599 0.030 . 1 . . . . 93 ILE H . 10141 1 1099 . 1 1 93 93 ILE CA C 13 59.538 0.300 . 1 . . . . 93 ILE CA . 10141 1 1100 . 1 1 93 93 ILE HA H 1 5.206 0.030 . 1 . . . . 93 ILE HA . 10141 1 1101 . 1 1 93 93 ILE CB C 13 40.963 0.300 . 1 . . . . 93 ILE CB . 10141 1 1102 . 1 1 93 93 ILE HB H 1 2.032 0.030 . 1 . . . . 93 ILE HB . 10141 1 1103 . 1 1 93 93 ILE CG1 C 13 29.643 0.300 . 1 . . . . 93 ILE CG1 . 10141 1 1104 . 1 1 93 93 ILE HG13 H 1 1.578 0.030 . 2 . . . . 93 ILE HG13 . 10141 1 1105 . 1 1 93 93 ILE CG2 C 13 18.555 0.300 . 1 . . . . 93 ILE CG2 . 10141 1 1106 . 1 1 93 93 ILE HG21 H 1 0.948 0.030 . 1 . . . . 93 ILE HG2 . 10141 1 1107 . 1 1 93 93 ILE HG22 H 1 0.948 0.030 . 1 . . . . 93 ILE HG2 . 10141 1 1108 . 1 1 93 93 ILE HG23 H 1 0.948 0.030 . 1 . . . . 93 ILE HG2 . 10141 1 1109 . 1 1 93 93 ILE CD1 C 13 14.852 0.300 . 1 . . . . 93 ILE CD1 . 10141 1 1110 . 1 1 93 93 ILE HD11 H 1 0.876 0.030 . 1 . . . . 93 ILE HD1 . 10141 1 1111 . 1 1 93 93 ILE HD12 H 1 0.876 0.030 . 1 . . . . 93 ILE HD1 . 10141 1 1112 . 1 1 93 93 ILE HD13 H 1 0.876 0.030 . 1 . . . . 93 ILE HD1 . 10141 1 1113 . 1 1 93 93 ILE C C 13 174.400 0.300 . 1 . . . . 93 ILE C . 10141 1 1114 . 1 1 93 93 ILE HG12 H 1 1.168 0.030 . 2 . . . . 93 ILE HG12 . 10141 1 1115 . 1 1 94 94 LEU N N 15 127.940 0.300 . 1 . . . . 94 LEU N . 10141 1 1116 . 1 1 94 94 LEU H H 1 8.853 0.030 . 1 . . . . 94 LEU H . 10141 1 1117 . 1 1 94 94 LEU CA C 13 53.673 0.300 . 1 . . . . 94 LEU CA . 10141 1 1118 . 1 1 94 94 LEU HA H 1 5.152 0.030 . 1 . . . . 94 LEU HA . 10141 1 1119 . 1 1 94 94 LEU CB C 13 44.245 0.300 . 1 . . . . 94 LEU CB . 10141 1 1120 . 1 1 94 94 LEU HB3 H 1 1.510 0.030 . 2 . . . . 94 LEU HB3 . 10141 1 1121 . 1 1 94 94 LEU CG C 13 27.643 0.300 . 1 . . . . 94 LEU CG . 10141 1 1122 . 1 1 94 94 LEU HG H 1 1.558 0.030 . 1 . . . . 94 LEU HG . 10141 1 1123 . 1 1 94 94 LEU CD1 C 13 24.591 0.300 . 1 . . . . 94 LEU CD1 . 10141 1 1124 . 1 1 94 94 LEU HD11 H 1 0.840 0.030 . 1 . . . . 94 LEU HD1 . 10141 1 1125 . 1 1 94 94 LEU HD12 H 1 0.840 0.030 . 1 . . . . 94 LEU HD1 . 10141 1 1126 . 1 1 94 94 LEU HD13 H 1 0.840 0.030 . 1 . . . . 94 LEU HD1 . 10141 1 1127 . 1 1 94 94 LEU CD2 C 13 24.591 0.300 . 1 . . . . 94 LEU CD2 . 10141 1 1128 . 1 1 94 94 LEU HD21 H 1 0.840 0.030 . 1 . . . . 94 LEU HD2 . 10141 1 1129 . 1 1 94 94 LEU HD22 H 1 0.840 0.030 . 1 . . . . 94 LEU HD2 . 10141 1 1130 . 1 1 94 94 LEU HD23 H 1 0.840 0.030 . 1 . . . . 94 LEU HD2 . 10141 1 1131 . 1 1 94 94 LEU C C 13 176.106 0.300 . 1 . . . . 94 LEU C . 10141 1 1132 . 1 1 94 94 LEU HB2 H 1 1.682 0.030 . 2 . . . . 94 LEU HB2 . 10141 1 1133 . 1 1 95 95 ASN N N 15 119.567 0.300 . 1 . . . . 95 ASN N . 10141 1 1134 . 1 1 95 95 ASN H H 1 9.271 0.030 . 1 . . . . 95 ASN H . 10141 1 1135 . 1 1 95 95 ASN CA C 13 49.634 0.300 . 1 . . . . 95 ASN CA . 10141 1 1136 . 1 1 95 95 ASN HA H 1 5.361 0.030 . 1 . . . . 95 ASN HA . 10141 1 1137 . 1 1 95 95 ASN CB C 13 39.189 0.300 . 1 . . . . 95 ASN CB . 10141 1 1138 . 1 1 95 95 ASN HB3 H 1 3.451 0.030 . 2 . . . . 95 ASN HB3 . 10141 1 1139 . 1 1 95 95 ASN ND2 N 15 111.749 0.300 . 1 . . . . 95 ASN ND2 . 10141 1 1140 . 1 1 95 95 ASN HD21 H 1 8.155 0.030 . 2 . . . . 95 ASN HD21 . 10141 1 1141 . 1 1 95 95 ASN HD22 H 1 8.940 0.030 . 2 . . . . 95 ASN HD22 . 10141 1 1142 . 1 1 95 95 ASN C C 13 173.779 0.300 . 1 . . . . 95 ASN C . 10141 1 1143 . 1 1 95 95 ASN HB2 H 1 2.368 0.030 . 2 . . . . 95 ASN HB2 . 10141 1 1144 . 1 1 96 96 PRO CA C 13 64.795 0.300 . 1 . . . . 96 PRO CA . 10141 1 1145 . 1 1 96 96 PRO HA H 1 4.306 0.030 . 1 . . . . 96 PRO HA . 10141 1 1146 . 1 1 96 96 PRO CB C 13 32.010 0.300 . 1 . . . . 96 PRO CB . 10141 1 1147 . 1 1 96 96 PRO HB3 H 1 2.321 0.030 . 2 . . . . 96 PRO HB3 . 10141 1 1148 . 1 1 96 96 PRO CG C 13 27.290 0.300 . 1 . . . . 96 PRO CG . 10141 1 1149 . 1 1 96 96 PRO HG3 H 1 2.057 0.030 . 2 . . . . 96 PRO HG3 . 10141 1 1150 . 1 1 96 96 PRO CD C 13 50.840 0.300 . 1 . . . . 96 PRO CD . 10141 1 1151 . 1 1 96 96 PRO HD3 H 1 3.439 0.030 . 2 . . . . 96 PRO HD3 . 10141 1 1152 . 1 1 96 96 PRO C C 13 177.656 0.300 . 1 . . . . 96 PRO C . 10141 1 1153 . 1 1 96 96 PRO HB2 H 1 2.009 0.030 . 2 . . . . 96 PRO HB2 . 10141 1 1154 . 1 1 96 96 PRO HD2 H 1 4.060 0.030 . 2 . . . . 96 PRO HD2 . 10141 1 1155 . 1 1 96 96 PRO HG2 H 1 2.009 0.030 . 2 . . . . 96 PRO HG2 . 10141 1 1156 . 1 1 97 97 ASN N N 15 114.343 0.300 . 1 . . . . 97 ASN N . 10141 1 1157 . 1 1 97 97 ASN H H 1 8.840 0.030 . 1 . . . . 97 ASN H . 10141 1 1158 . 1 1 97 97 ASN CA C 13 52.889 0.300 . 1 . . . . 97 ASN CA . 10141 1 1159 . 1 1 97 97 ASN HA H 1 4.828 0.030 . 1 . . . . 97 ASN HA . 10141 1 1160 . 1 1 97 97 ASN CB C 13 38.085 0.300 . 1 . . . . 97 ASN CB . 10141 1 1161 . 1 1 97 97 ASN HB3 H 1 2.961 0.030 . 2 . . . . 97 ASN HB3 . 10141 1 1162 . 1 1 97 97 ASN ND2 N 15 113.250 0.300 . 1 . . . . 97 ASN ND2 . 10141 1 1163 . 1 1 97 97 ASN HD21 H 1 7.502 0.030 . 2 . . . . 97 ASN HD21 . 10141 1 1164 . 1 1 97 97 ASN HD22 H 1 7.043 0.030 . 2 . . . . 97 ASN HD22 . 10141 1 1165 . 1 1 97 97 ASN C C 13 174.361 0.300 . 1 . . . . 97 ASN C . 10141 1 1166 . 1 1 97 97 ASN HB2 H 1 2.763 0.030 . 2 . . . . 97 ASN HB2 . 10141 1 1167 . 1 1 98 98 LYS N N 15 118.175 0.300 . 1 . . . . 98 LYS N . 10141 1 1168 . 1 1 98 98 LYS H H 1 7.735 0.030 . 1 . . . . 98 LYS H . 10141 1 1169 . 1 1 98 98 LYS CA C 13 57.625 0.300 . 1 . . . . 98 LYS CA . 10141 1 1170 . 1 1 98 98 LYS HA H 1 3.780 0.030 . 1 . . . . 98 LYS HA . 10141 1 1171 . 1 1 98 98 LYS CB C 13 29.343 0.300 . 1 . . . . 98 LYS CB . 10141 1 1172 . 1 1 98 98 LYS HB3 H 1 2.051 0.030 . 1 . . . . 98 LYS HB3 . 10141 1 1173 . 1 1 98 98 LYS CG C 13 24.887 0.300 . 1 . . . . 98 LYS CG . 10141 1 1174 . 1 1 98 98 LYS HG3 H 1 1.459 0.030 . 2 . . . . 98 LYS HG3 . 10141 1 1175 . 1 1 98 98 LYS CD C 13 29.576 0.300 . 1 . . . . 98 LYS CD . 10141 1 1176 . 1 1 98 98 LYS HD3 H 1 1.768 0.030 . 2 . . . . 98 LYS HD3 . 10141 1 1177 . 1 1 98 98 LYS CE C 13 42.338 0.300 . 1 . . . . 98 LYS CE . 10141 1 1178 . 1 1 98 98 LYS HE3 H 1 2.948 0.030 . 2 . . . . 98 LYS HE3 . 10141 1 1179 . 1 1 98 98 LYS C C 13 174.779 0.300 . 1 . . . . 98 LYS C . 10141 1 1180 . 1 1 98 98 LYS HB2 H 1 2.051 0.030 . 1 . . . . 98 LYS HB2 . 10141 1 1181 . 1 1 98 98 LYS HD2 H 1 1.676 0.030 . 2 . . . . 98 LYS HD2 . 10141 1 1182 . 1 1 98 98 LYS HE2 H 1 3.008 0.030 . 2 . . . . 98 LYS HE2 . 10141 1 1183 . 1 1 98 98 LYS HG2 H 1 1.293 0.030 . 2 . . . . 98 LYS HG2 . 10141 1 1184 . 1 1 99 99 ALA N N 15 122.321 0.300 . 1 . . . . 99 ALA N . 10141 1 1185 . 1 1 99 99 ALA H H 1 8.454 0.030 . 1 . . . . 99 ALA H . 10141 1 1186 . 1 1 99 99 ALA CA C 13 49.893 0.300 . 1 . . . . 99 ALA CA . 10141 1 1187 . 1 1 99 99 ALA HA H 1 4.415 0.030 . 1 . . . . 99 ALA HA . 10141 1 1188 . 1 1 99 99 ALA CB C 13 18.125 0.300 . 1 . . . . 99 ALA CB . 10141 1 1189 . 1 1 99 99 ALA HB1 H 1 1.125 0.030 . 1 . . . . 99 ALA HB . 10141 1 1190 . 1 1 99 99 ALA HB2 H 1 1.125 0.030 . 1 . . . . 99 ALA HB . 10141 1 1191 . 1 1 99 99 ALA HB3 H 1 1.125 0.030 . 1 . . . . 99 ALA HB . 10141 1 1192 . 1 1 99 99 ALA C C 13 175.018 0.300 . 1 . . . . 99 ALA C . 10141 1 1193 . 1 1 100 100 PRO CA C 13 62.082 0.300 . 1 . . . . 100 PRO CA . 10141 1 1194 . 1 1 100 100 PRO CB C 13 31.068 0.300 . 1 . . . . 100 PRO CB . 10141 1 1195 . 1 1 100 100 PRO HB3 H 1 1.173 0.030 . 2 . . . . 100 PRO HB3 . 10141 1 1196 . 1 1 100 100 PRO CG C 13 27.469 0.300 . 1 . . . . 100 PRO CG . 10141 1 1197 . 1 1 100 100 PRO HG3 H 1 1.468 0.030 . 2 . . . . 100 PRO HG3 . 10141 1 1198 . 1 1 100 100 PRO CD C 13 49.473 0.300 . 1 . . . . 100 PRO CD . 10141 1 1199 . 1 1 100 100 PRO HD3 H 1 3.246 0.030 . 2 . . . . 100 PRO HD3 . 10141 1 1200 . 1 1 100 100 PRO HB2 H 1 1.270 0.030 . 2 . . . . 100 PRO HB2 . 10141 1 1201 . 1 1 100 100 PRO HD2 H 1 3.562 0.030 . 2 . . . . 100 PRO HD2 . 10141 1 1202 . 1 1 100 100 PRO HG2 H 1 1.767 0.030 . 2 . . . . 100 PRO HG2 . 10141 1 1203 . 1 1 101 101 LEU H H 1 5.223 0.030 . 1 . . . . 101 LEU H . 10141 1 1204 . 1 1 101 101 LEU CA C 13 55.181 0.300 . 1 . . . . 101 LEU CA . 10141 1 1205 . 1 1 101 101 LEU HA H 1 3.758 0.030 . 1 . . . . 101 LEU HA . 10141 1 1206 . 1 1 101 101 LEU CB C 13 43.103 0.300 . 1 . . . . 101 LEU CB . 10141 1 1207 . 1 1 101 101 LEU HB3 H 1 1.151 0.030 . 2 . . . . 101 LEU HB3 . 10141 1 1208 . 1 1 101 101 LEU CG C 13 27.011 0.300 . 1 . . . . 101 LEU CG . 10141 1 1209 . 1 1 101 101 LEU HG H 1 1.272 0.030 . 1 . . . . 101 LEU HG . 10141 1 1210 . 1 1 101 101 LEU CD1 C 13 26.502 0.300 . 2 . . . . 101 LEU CD1 . 10141 1 1211 . 1 1 101 101 LEU HD11 H 1 0.903 0.030 . 1 . . . . 101 LEU HD1 . 10141 1 1212 . 1 1 101 101 LEU HD12 H 1 0.903 0.030 . 1 . . . . 101 LEU HD1 . 10141 1 1213 . 1 1 101 101 LEU HD13 H 1 0.903 0.030 . 1 . . . . 101 LEU HD1 . 10141 1 1214 . 1 1 101 101 LEU CD2 C 13 24.302 0.300 . 2 . . . . 101 LEU CD2 . 10141 1 1215 . 1 1 101 101 LEU HD21 H 1 0.840 0.030 . 1 . . . . 101 LEU HD2 . 10141 1 1216 . 1 1 101 101 LEU HD22 H 1 0.840 0.030 . 1 . . . . 101 LEU HD2 . 10141 1 1217 . 1 1 101 101 LEU HD23 H 1 0.840 0.030 . 1 . . . . 101 LEU HD2 . 10141 1 1218 . 1 1 101 101 LEU C C 13 174.350 0.300 . 1 . . . . 101 LEU C . 10141 1 1219 . 1 1 101 101 LEU HB2 H 1 1.490 0.030 . 2 . . . . 101 LEU HB2 . 10141 1 1220 . 1 1 102 102 ARG N N 15 122.304 0.300 . 1 . . . . 102 ARG N . 10141 1 1221 . 1 1 102 102 ARG H H 1 6.412 0.030 . 1 . . . . 102 ARG H . 10141 1 1222 . 1 1 102 102 ARG CA C 13 54.659 0.300 . 1 . . . . 102 ARG CA . 10141 1 1223 . 1 1 102 102 ARG HA H 1 4.500 0.030 . 1 . . . . 102 ARG HA . 10141 1 1224 . 1 1 102 102 ARG CB C 13 33.168 0.300 . 1 . . . . 102 ARG CB . 10141 1 1225 . 1 1 102 102 ARG HB3 H 1 1.794 0.030 . 2 . . . . 102 ARG HB3 . 10141 1 1226 . 1 1 102 102 ARG CG C 13 26.880 0.300 . 1 . . . . 102 ARG CG . 10141 1 1227 . 1 1 102 102 ARG HG3 H 1 1.421 0.030 . 1 . . . . 102 ARG HG3 . 10141 1 1228 . 1 1 102 102 ARG CD C 13 43.366 0.300 . 1 . . . . 102 ARG CD . 10141 1 1229 . 1 1 102 102 ARG HD3 H 1 3.076 0.030 . 1 . . . . 102 ARG HD3 . 10141 1 1230 . 1 1 102 102 ARG C C 13 173.625 0.300 . 1 . . . . 102 ARG C . 10141 1 1231 . 1 1 102 102 ARG HB2 H 1 1.395 0.030 . 2 . . . . 102 ARG HB2 . 10141 1 1232 . 1 1 102 102 ARG HD2 H 1 3.076 0.030 . 1 . . . . 102 ARG HD2 . 10141 1 1233 . 1 1 102 102 ARG HG2 H 1 1.421 0.030 . 1 . . . . 102 ARG HG2 . 10141 1 1234 . 1 1 103 103 LEU N N 15 119.849 0.300 . 1 . . . . 103 LEU N . 10141 1 1235 . 1 1 103 103 LEU H H 1 8.301 0.030 . 1 . . . . 103 LEU H . 10141 1 1236 . 1 1 103 103 LEU CA C 13 53.667 0.300 . 1 . . . . 103 LEU CA . 10141 1 1237 . 1 1 103 103 LEU HA H 1 4.886 0.030 . 1 . . . . 103 LEU HA . 10141 1 1238 . 1 1 103 103 LEU CB C 13 47.097 0.300 . 1 . . . . 103 LEU CB . 10141 1 1239 . 1 1 103 103 LEU HB3 H 1 1.539 0.030 . 2 . . . . 103 LEU HB3 . 10141 1 1240 . 1 1 103 103 LEU CG C 13 27.132 0.300 . 1 . . . . 103 LEU CG . 10141 1 1241 . 1 1 103 103 LEU HG H 1 1.299 0.030 . 1 . . . . 103 LEU HG . 10141 1 1242 . 1 1 103 103 LEU CD1 C 13 24.495 0.300 . 2 . . . . 103 LEU CD1 . 10141 1 1243 . 1 1 103 103 LEU HD11 H 1 0.704 0.030 . 1 . . . . 103 LEU HD1 . 10141 1 1244 . 1 1 103 103 LEU HD12 H 1 0.704 0.030 . 1 . . . . 103 LEU HD1 . 10141 1 1245 . 1 1 103 103 LEU HD13 H 1 0.704 0.030 . 1 . . . . 103 LEU HD1 . 10141 1 1246 . 1 1 103 103 LEU CD2 C 13 25.850 0.300 . 2 . . . . 103 LEU CD2 . 10141 1 1247 . 1 1 103 103 LEU HD21 H 1 0.715 0.030 . 1 . . . . 103 LEU HD2 . 10141 1 1248 . 1 1 103 103 LEU HD22 H 1 0.715 0.030 . 1 . . . . 103 LEU HD2 . 10141 1 1249 . 1 1 103 103 LEU HD23 H 1 0.715 0.030 . 1 . . . . 103 LEU HD2 . 10141 1 1250 . 1 1 103 103 LEU C C 13 173.874 0.300 . 1 . . . . 103 LEU C . 10141 1 1251 . 1 1 103 103 LEU HB2 H 1 1.175 0.030 . 2 . . . . 103 LEU HB2 . 10141 1 1252 . 1 1 104 104 LYS N N 15 126.165 0.300 . 1 . . . . 104 LYS N . 10141 1 1253 . 1 1 104 104 LYS H H 1 8.516 0.030 . 1 . . . . 104 LYS H . 10141 1 1254 . 1 1 104 104 LYS CA C 13 55.117 0.300 . 1 . . . . 104 LYS CA . 10141 1 1255 . 1 1 104 104 LYS HA H 1 4.773 0.030 . 1 . . . . 104 LYS HA . 10141 1 1256 . 1 1 104 104 LYS CB C 13 34.581 0.300 . 1 . . . . 104 LYS CB . 10141 1 1257 . 1 1 104 104 LYS HB3 H 1 1.604 0.030 . 2 . . . . 104 LYS HB3 . 10141 1 1258 . 1 1 104 104 LYS CG C 13 24.938 0.300 . 1 . . . . 104 LYS CG . 10141 1 1259 . 1 1 104 104 LYS HG3 H 1 1.106 0.030 . 2 . . . . 104 LYS HG3 . 10141 1 1260 . 1 1 104 104 LYS CD C 13 29.413 0.300 . 1 . . . . 104 LYS CD . 10141 1 1261 . 1 1 104 104 LYS HD3 H 1 1.479 0.030 . 1 . . . . 104 LYS HD3 . 10141 1 1262 . 1 1 104 104 LYS CE C 13 41.792 0.300 . 1 . . . . 104 LYS CE . 10141 1 1263 . 1 1 104 104 LYS HE3 H 1 2.730 0.030 . 1 . . . . 104 LYS HE3 . 10141 1 1264 . 1 1 104 104 LYS C C 13 174.980 0.300 . 1 . . . . 104 LYS C . 10141 1 1265 . 1 1 104 104 LYS HB2 H 1 1.521 0.030 . 2 . . . . 104 LYS HB2 . 10141 1 1266 . 1 1 104 104 LYS HD2 H 1 1.479 0.030 . 1 . . . . 104 LYS HD2 . 10141 1 1267 . 1 1 104 104 LYS HE2 H 1 2.730 0.030 . 1 . . . . 104 LYS HE2 . 10141 1 1268 . 1 1 104 104 LYS HG2 H 1 1.041 0.030 . 2 . . . . 104 LYS HG2 . 10141 1 1269 . 1 1 105 105 LEU N N 15 125.172 0.300 . 1 . . . . 105 LEU N . 10141 1 1270 . 1 1 105 105 LEU H H 1 8.586 0.030 . 1 . . . . 105 LEU H . 10141 1 1271 . 1 1 105 105 LEU CA C 13 53.059 0.300 . 1 . . . . 105 LEU CA . 10141 1 1272 . 1 1 105 105 LEU HA H 1 4.923 0.030 . 1 . . . . 105 LEU HA . 10141 1 1273 . 1 1 105 105 LEU CB C 13 44.358 0.300 . 1 . . . . 105 LEU CB . 10141 1 1274 . 1 1 105 105 LEU HB3 H 1 0.622 0.030 . 1 . . . . 105 LEU HB3 . 10141 1 1275 . 1 1 105 105 LEU CG C 13 27.239 0.300 . 1 . . . . 105 LEU CG . 10141 1 1276 . 1 1 105 105 LEU HG H 1 1.173 0.030 . 1 . . . . 105 LEU HG . 10141 1 1277 . 1 1 105 105 LEU CD1 C 13 26.117 0.300 . 2 . . . . 105 LEU CD1 . 10141 1 1278 . 1 1 105 105 LEU HD11 H 1 0.642 0.030 . 1 . . . . 105 LEU HD1 . 10141 1 1279 . 1 1 105 105 LEU HD12 H 1 0.642 0.030 . 1 . . . . 105 LEU HD1 . 10141 1 1280 . 1 1 105 105 LEU HD13 H 1 0.642 0.030 . 1 . . . . 105 LEU HD1 . 10141 1 1281 . 1 1 105 105 LEU CD2 C 13 23.901 0.300 . 2 . . . . 105 LEU CD2 . 10141 1 1282 . 1 1 105 105 LEU HD21 H 1 0.568 0.030 . 1 . . . . 105 LEU HD2 . 10141 1 1283 . 1 1 105 105 LEU HD22 H 1 0.568 0.030 . 1 . . . . 105 LEU HD2 . 10141 1 1284 . 1 1 105 105 LEU HD23 H 1 0.568 0.030 . 1 . . . . 105 LEU HD2 . 10141 1 1285 . 1 1 105 105 LEU C C 13 174.037 0.300 . 1 . . . . 105 LEU C . 10141 1 1286 . 1 1 105 105 LEU HB2 H 1 0.622 0.030 . 1 . . . . 105 LEU HB2 . 10141 1 1287 . 1 1 106 106 ARG N N 15 119.880 0.300 . 1 . . . . 106 ARG N . 10141 1 1288 . 1 1 106 106 ARG H H 1 8.363 0.030 . 1 . . . . 106 ARG H . 10141 1 1289 . 1 1 106 106 ARG CA C 13 54.374 0.300 . 1 . . . . 106 ARG CA . 10141 1 1290 . 1 1 106 106 ARG HA H 1 4.926 0.030 . 1 . . . . 106 ARG HA . 10141 1 1291 . 1 1 106 106 ARG CB C 13 32.783 0.300 . 1 . . . . 106 ARG CB . 10141 1 1292 . 1 1 106 106 ARG HB3 H 1 1.465 0.030 . 2 . . . . 106 ARG HB3 . 10141 1 1293 . 1 1 106 106 ARG CG C 13 27.540 0.300 . 1 . . . . 106 ARG CG . 10141 1 1294 . 1 1 106 106 ARG HG3 H 1 1.305 0.030 . 1 . . . . 106 ARG HG3 . 10141 1 1295 . 1 1 106 106 ARG CD C 13 43.536 0.300 . 1 . . . . 106 ARG CD . 10141 1 1296 . 1 1 106 106 ARG HD3 H 1 3.013 0.030 . 2 . . . . 106 ARG HD3 . 10141 1 1297 . 1 1 106 106 ARG C C 13 174.611 0.300 . 1 . . . . 106 ARG C . 10141 1 1298 . 1 1 106 106 ARG HB2 H 1 1.603 0.030 . 2 . . . . 106 ARG HB2 . 10141 1 1299 . 1 1 106 106 ARG HD2 H 1 2.961 0.030 . 2 . . . . 106 ARG HD2 . 10141 1 1300 . 1 1 106 106 ARG HG2 H 1 1.305 0.030 . 1 . . . . 106 ARG HG2 . 10141 1 1301 . 1 1 107 107 LEU N N 15 128.498 0.300 . 1 . . . . 107 LEU N . 10141 1 1302 . 1 1 107 107 LEU H H 1 9.260 0.030 . 1 . . . . 107 LEU H . 10141 1 1303 . 1 1 107 107 LEU CA C 13 52.942 0.300 . 1 . . . . 107 LEU CA . 10141 1 1304 . 1 1 107 107 LEU HA H 1 5.110 0.030 . 1 . . . . 107 LEU HA . 10141 1 1305 . 1 1 107 107 LEU CB C 13 45.279 0.300 . 1 . . . . 107 LEU CB . 10141 1 1306 . 1 1 107 107 LEU HB3 H 1 1.361 0.030 . 2 . . . . 107 LEU HB3 . 10141 1 1307 . 1 1 107 107 LEU CG C 13 27.116 0.300 . 1 . . . . 107 LEU CG . 10141 1 1308 . 1 1 107 107 LEU HG H 1 1.370 0.030 . 1 . . . . 107 LEU HG . 10141 1 1309 . 1 1 107 107 LEU CD1 C 13 25.003 0.300 . 2 . . . . 107 LEU CD1 . 10141 1 1310 . 1 1 107 107 LEU HD11 H 1 0.346 0.030 . 1 . . . . 107 LEU HD1 . 10141 1 1311 . 1 1 107 107 LEU HD12 H 1 0.346 0.030 . 1 . . . . 107 LEU HD1 . 10141 1 1312 . 1 1 107 107 LEU HD13 H 1 0.346 0.030 . 1 . . . . 107 LEU HD1 . 10141 1 1313 . 1 1 107 107 LEU CD2 C 13 25.099 0.300 . 2 . . . . 107 LEU CD2 . 10141 1 1314 . 1 1 107 107 LEU HD21 H 1 0.539 0.030 . 1 . . . . 107 LEU HD2 . 10141 1 1315 . 1 1 107 107 LEU HD22 H 1 0.539 0.030 . 1 . . . . 107 LEU HD2 . 10141 1 1316 . 1 1 107 107 LEU HD23 H 1 0.539 0.030 . 1 . . . . 107 LEU HD2 . 10141 1 1317 . 1 1 107 107 LEU C C 13 175.494 0.300 . 1 . . . . 107 LEU C . 10141 1 1318 . 1 1 107 107 LEU HB2 H 1 1.271 0.030 . 2 . . . . 107 LEU HB2 . 10141 1 1319 . 1 1 108 108 THR N N 15 114.947 0.300 . 1 . . . . 108 THR N . 10141 1 1320 . 1 1 108 108 THR H H 1 8.424 0.030 . 1 . . . . 108 THR H . 10141 1 1321 . 1 1 108 108 THR CA C 13 59.201 0.300 . 1 . . . . 108 THR CA . 10141 1 1322 . 1 1 108 108 THR HA H 1 5.344 0.030 . 1 . . . . 108 THR HA . 10141 1 1323 . 1 1 108 108 THR CB C 13 71.413 0.300 . 1 . . . . 108 THR CB . 10141 1 1324 . 1 1 108 108 THR HB H 1 4.203 0.030 . 1 . . . . 108 THR HB . 10141 1 1325 . 1 1 108 108 THR CG2 C 13 21.430 0.300 . 1 . . . . 108 THR CG2 . 10141 1 1326 . 1 1 108 108 THR HG21 H 1 1.106 0.030 . 1 . . . . 108 THR HG2 . 10141 1 1327 . 1 1 108 108 THR HG22 H 1 1.106 0.030 . 1 . . . . 108 THR HG2 . 10141 1 1328 . 1 1 108 108 THR HG23 H 1 1.106 0.030 . 1 . . . . 108 THR HG2 . 10141 1 1329 . 1 1 108 108 THR C C 13 172.424 0.300 . 1 . . . . 108 THR C . 10141 1 1330 . 1 1 109 109 TYR N N 15 114.691 0.300 . 1 . . . . 109 TYR N . 10141 1 1331 . 1 1 109 109 TYR H H 1 8.056 0.030 . 1 . . . . 109 TYR H . 10141 1 1332 . 1 1 109 109 TYR CA C 13 57.133 0.300 . 1 . . . . 109 TYR CA . 10141 1 1333 . 1 1 109 109 TYR HA H 1 4.769 0.030 . 1 . . . . 109 TYR HA . 10141 1 1334 . 1 1 109 109 TYR CB C 13 38.008 0.300 . 1 . . . . 109 TYR CB . 10141 1 1335 . 1 1 109 109 TYR HB3 H 1 3.677 0.030 . 2 . . . . 109 TYR HB3 . 10141 1 1336 . 1 1 109 109 TYR CD1 C 13 132.135 0.300 . 1 . . . . 109 TYR CD1 . 10141 1 1337 . 1 1 109 109 TYR HD1 H 1 6.807 0.030 . 1 . . . . 109 TYR HD1 . 10141 1 1338 . 1 1 109 109 TYR CD2 C 13 132.135 0.300 . 1 . . . . 109 TYR CD2 . 10141 1 1339 . 1 1 109 109 TYR HD2 H 1 6.807 0.030 . 1 . . . . 109 TYR HD2 . 10141 1 1340 . 1 1 109 109 TYR CE1 C 13 116.754 0.300 . 1 . . . . 109 TYR CE1 . 10141 1 1341 . 1 1 109 109 TYR HE1 H 1 6.598 0.030 . 1 . . . . 109 TYR HE1 . 10141 1 1342 . 1 1 109 109 TYR CE2 C 13 116.754 0.300 . 1 . . . . 109 TYR CE2 . 10141 1 1343 . 1 1 109 109 TYR HE2 H 1 6.598 0.030 . 1 . . . . 109 TYR HE2 . 10141 1 1344 . 1 1 109 109 TYR C C 13 171.790 0.300 . 1 . . . . 109 TYR C . 10141 1 1345 . 1 1 109 109 TYR HB2 H 1 3.026 0.030 . 2 . . . . 109 TYR HB2 . 10141 1 1346 . 1 1 110 110 ASP N N 15 119.179 0.300 . 1 . . . . 110 ASP N . 10141 1 1347 . 1 1 110 110 ASP H H 1 9.332 0.030 . 1 . . . . 110 ASP H . 10141 1 1348 . 1 1 110 110 ASP CA C 13 53.147 0.300 . 1 . . . . 110 ASP CA . 10141 1 1349 . 1 1 110 110 ASP HA H 1 5.855 0.030 . 1 . . . . 110 ASP HA . 10141 1 1350 . 1 1 110 110 ASP CB C 13 42.179 0.300 . 1 . . . . 110 ASP CB . 10141 1 1351 . 1 1 110 110 ASP HB3 H 1 2.435 0.030 . 2 . . . . 110 ASP HB3 . 10141 1 1352 . 1 1 110 110 ASP C C 13 176.257 0.300 . 1 . . . . 110 ASP C . 10141 1 1353 . 1 1 110 110 ASP HB2 H 1 2.899 0.030 . 2 . . . . 110 ASP HB2 . 10141 1 1354 . 1 1 111 111 HIS N N 15 122.092 0.300 . 1 . . . . 111 HIS N . 10141 1 1355 . 1 1 111 111 HIS H H 1 8.993 0.030 . 1 . . . . 111 HIS H . 10141 1 1356 . 1 1 111 111 HIS CA C 13 55.365 0.300 . 1 . . . . 111 HIS CA . 10141 1 1357 . 1 1 111 111 HIS HA H 1 4.768 0.030 . 1 . . . . 111 HIS HA . 10141 1 1358 . 1 1 111 111 HIS CB C 13 36.414 0.300 . 1 . . . . 111 HIS CB . 10141 1 1359 . 1 1 111 111 HIS HB3 H 1 3.304 0.030 . 2 . . . . 111 HIS HB3 . 10141 1 1360 . 1 1 111 111 HIS CD2 C 13 115.949 0.300 . 1 . . . . 111 HIS CD2 . 10141 1 1361 . 1 1 111 111 HIS HD2 H 1 6.350 0.030 . 1 . . . . 111 HIS HD2 . 10141 1 1362 . 1 1 111 111 HIS CE1 C 13 139.506 0.300 . 1 . . . . 111 HIS CE1 . 10141 1 1363 . 1 1 111 111 HIS HE1 H 1 8.304 0.030 . 1 . . . . 111 HIS HE1 . 10141 1 1364 . 1 1 111 111 HIS C C 13 175.420 0.300 . 1 . . . . 111 HIS C . 10141 1 1365 . 1 1 111 111 HIS HB2 H 1 3.146 0.030 . 2 . . . . 111 HIS HB2 . 10141 1 1366 . 1 1 112 112 PHE N N 15 129.361 0.300 . 1 . . . . 112 PHE N . 10141 1 1367 . 1 1 112 112 PHE H H 1 10.128 0.030 . 1 . . . . 112 PHE H . 10141 1 1368 . 1 1 112 112 PHE CA C 13 59.353 0.300 . 1 . . . . 112 PHE CA . 10141 1 1369 . 1 1 112 112 PHE HA H 1 3.972 0.030 . 1 . . . . 112 PHE HA . 10141 1 1370 . 1 1 112 112 PHE CB C 13 36.136 0.300 . 1 . . . . 112 PHE CB . 10141 1 1371 . 1 1 112 112 PHE HB3 H 1 2.824 0.030 . 2 . . . . 112 PHE HB3 . 10141 1 1372 . 1 1 112 112 PHE CD1 C 13 131.393 0.300 . 1 . . . . 112 PHE CD1 . 10141 1 1373 . 1 1 112 112 PHE HD1 H 1 6.731 0.030 . 1 . . . . 112 PHE HD1 . 10141 1 1374 . 1 1 112 112 PHE CD2 C 13 131.393 0.300 . 1 . . . . 112 PHE CD2 . 10141 1 1375 . 1 1 112 112 PHE HD2 H 1 6.731 0.030 . 1 . . . . 112 PHE HD2 . 10141 1 1376 . 1 1 112 112 PHE CE1 C 13 130.660 0.300 . 1 . . . . 112 PHE CE1 . 10141 1 1377 . 1 1 112 112 PHE HE1 H 1 7.120 0.030 . 1 . . . . 112 PHE HE1 . 10141 1 1378 . 1 1 112 112 PHE CE2 C 13 130.660 0.300 . 1 . . . . 112 PHE CE2 . 10141 1 1379 . 1 1 112 112 PHE HE2 H 1 7.120 0.030 . 1 . . . . 112 PHE HE2 . 10141 1 1380 . 1 1 112 112 PHE CZ C 13 127.622 0.300 . 1 . . . . 112 PHE CZ . 10141 1 1381 . 1 1 112 112 PHE HZ H 1 7.177 0.030 . 1 . . . . 112 PHE HZ . 10141 1 1382 . 1 1 112 112 PHE C C 13 175.288 0.300 . 1 . . . . 112 PHE C . 10141 1 1383 . 1 1 112 112 PHE HB2 H 1 3.280 0.030 . 2 . . . . 112 PHE HB2 . 10141 1 1384 . 1 1 113 113 HIS N N 15 109.753 0.300 . 1 . . . . 113 HIS N . 10141 1 1385 . 1 1 113 113 HIS H H 1 8.856 0.030 . 1 . . . . 113 HIS H . 10141 1 1386 . 1 1 113 113 HIS CA C 13 57.593 0.300 . 1 . . . . 113 HIS CA . 10141 1 1387 . 1 1 113 113 HIS HA H 1 4.168 0.030 . 1 . . . . 113 HIS HA . 10141 1 1388 . 1 1 113 113 HIS CB C 13 27.575 0.300 . 1 . . . . 113 HIS CB . 10141 1 1389 . 1 1 113 113 HIS HB3 H 1 3.484 0.030 . 2 . . . . 113 HIS HB3 . 10141 1 1390 . 1 1 113 113 HIS CD2 C 13 120.057 0.300 . 1 . . . . 113 HIS CD2 . 10141 1 1391 . 1 1 113 113 HIS HD2 H 1 7.075 0.030 . 1 . . . . 113 HIS HD2 . 10141 1 1392 . 1 1 113 113 HIS CE1 C 13 137.902 0.300 . 1 . . . . 113 HIS CE1 . 10141 1 1393 . 1 1 113 113 HIS HE1 H 1 8.043 0.030 . 1 . . . . 113 HIS HE1 . 10141 1 1394 . 1 1 113 113 HIS C C 13 174.146 0.300 . 1 . . . . 113 HIS C . 10141 1 1395 . 1 1 113 113 HIS HB2 H 1 3.421 0.030 . 2 . . . . 113 HIS HB2 . 10141 1 1396 . 1 1 114 114 GLN N N 15 118.510 0.300 . 1 . . . . 114 GLN N . 10141 1 1397 . 1 1 114 114 GLN H H 1 7.930 0.030 . 1 . . . . 114 GLN H . 10141 1 1398 . 1 1 114 114 GLN CA C 13 54.303 0.300 . 1 . . . . 114 GLN CA . 10141 1 1399 . 1 1 114 114 GLN HA H 1 4.674 0.030 . 1 . . . . 114 GLN HA . 10141 1 1400 . 1 1 114 114 GLN CB C 13 31.548 0.300 . 1 . . . . 114 GLN CB . 10141 1 1401 . 1 1 114 114 GLN HB3 H 1 2.111 0.030 . 1 . . . . 114 GLN HB3 . 10141 1 1402 . 1 1 114 114 GLN CG C 13 33.804 0.300 . 1 . . . . 114 GLN CG . 10141 1 1403 . 1 1 114 114 GLN HG3 H 1 2.376 0.030 . 1 . . . . 114 GLN HG3 . 10141 1 1404 . 1 1 114 114 GLN NE2 N 15 112.246 0.300 . 1 . . . . 114 GLN NE2 . 10141 1 1405 . 1 1 114 114 GLN HE21 H 1 6.948 0.030 . 2 . . . . 114 GLN HE21 . 10141 1 1406 . 1 1 114 114 GLN HE22 H 1 7.511 0.030 . 2 . . . . 114 GLN HE22 . 10141 1 1407 . 1 1 114 114 GLN C C 13 174.702 0.300 . 1 . . . . 114 GLN C . 10141 1 1408 . 1 1 114 114 GLN HB2 H 1 2.111 0.030 . 1 . . . . 114 GLN HB2 . 10141 1 1409 . 1 1 114 114 GLN HG2 H 1 2.376 0.030 . 1 . . . . 114 GLN HG2 . 10141 1 1410 . 1 1 115 115 SER N N 15 118.183 0.300 . 1 . . . . 115 SER N . 10141 1 1411 . 1 1 115 115 SER H H 1 8.528 0.030 . 1 . . . . 115 SER H . 10141 1 1412 . 1 1 115 115 SER CA C 13 57.665 0.300 . 1 . . . . 115 SER CA . 10141 1 1413 . 1 1 115 115 SER HA H 1 5.112 0.030 . 1 . . . . 115 SER HA . 10141 1 1414 . 1 1 115 115 SER CB C 13 63.266 0.300 . 1 . . . . 115 SER CB . 10141 1 1415 . 1 1 115 115 SER HB3 H 1 3.925 0.030 . 2 . . . . 115 SER HB3 . 10141 1 1416 . 1 1 115 115 SER C C 13 174.157 0.300 . 1 . . . . 115 SER C . 10141 1 1417 . 1 1 115 115 SER HB2 H 1 3.651 0.030 . 2 . . . . 115 SER HB2 . 10141 1 1418 . 1 1 116 116 VAL N N 15 130.788 0.300 . 1 . . . . 116 VAL N . 10141 1 1419 . 1 1 116 116 VAL H H 1 9.445 0.030 . 1 . . . . 116 VAL H . 10141 1 1420 . 1 1 116 116 VAL CA C 13 62.375 0.300 . 1 . . . . 116 VAL CA . 10141 1 1421 . 1 1 116 116 VAL HA H 1 3.870 0.030 . 1 . . . . 116 VAL HA . 10141 1 1422 . 1 1 116 116 VAL CB C 13 32.564 0.300 . 1 . . . . 116 VAL CB . 10141 1 1423 . 1 1 116 116 VAL HB H 1 0.788 0.030 . 1 . . . . 116 VAL HB . 10141 1 1424 . 1 1 116 116 VAL CG1 C 13 20.881 0.300 . 2 . . . . 116 VAL CG1 . 10141 1 1425 . 1 1 116 116 VAL HG11 H 1 0.688 0.030 . 1 . . . . 116 VAL HG1 . 10141 1 1426 . 1 1 116 116 VAL HG12 H 1 0.688 0.030 . 1 . . . . 116 VAL HG1 . 10141 1 1427 . 1 1 116 116 VAL HG13 H 1 0.688 0.030 . 1 . . . . 116 VAL HG1 . 10141 1 1428 . 1 1 116 116 VAL CG2 C 13 21.135 0.300 . 2 . . . . 116 VAL CG2 . 10141 1 1429 . 1 1 116 116 VAL HG21 H 1 0.735 0.030 . 1 . . . . 116 VAL HG2 . 10141 1 1430 . 1 1 116 116 VAL HG22 H 1 0.735 0.030 . 1 . . . . 116 VAL HG2 . 10141 1 1431 . 1 1 116 116 VAL HG23 H 1 0.735 0.030 . 1 . . . . 116 VAL HG2 . 10141 1 1432 . 1 1 116 116 VAL C C 13 175.674 0.300 . 1 . . . . 116 VAL C . 10141 1 1433 . 1 1 117 117 GLN N N 15 127.278 0.300 . 1 . . . . 117 GLN N . 10141 1 1434 . 1 1 117 117 GLN H H 1 8.612 0.030 . 1 . . . . 117 GLN H . 10141 1 1435 . 1 1 117 117 GLN CA C 13 55.004 0.300 . 1 . . . . 117 GLN CA . 10141 1 1436 . 1 1 117 117 GLN HA H 1 5.170 0.030 . 1 . . . . 117 GLN HA . 10141 1 1437 . 1 1 117 117 GLN CB C 13 31.166 0.300 . 1 . . . . 117 GLN CB . 10141 1 1438 . 1 1 117 117 GLN HB3 H 1 1.906 0.030 . 1 . . . . 117 GLN HB3 . 10141 1 1439 . 1 1 117 117 GLN CG C 13 34.231 0.300 . 1 . . . . 117 GLN CG . 10141 1 1440 . 1 1 117 117 GLN HG3 H 1 2.056 0.030 . 1 . . . . 117 GLN HG3 . 10141 1 1441 . 1 1 117 117 GLN NE2 N 15 111.519 0.300 . 1 . . . . 117 GLN NE2 . 10141 1 1442 . 1 1 117 117 GLN HE21 H 1 7.459 0.030 . 2 . . . . 117 GLN HE21 . 10141 1 1443 . 1 1 117 117 GLN HE22 H 1 6.794 0.030 . 2 . . . . 117 GLN HE22 . 10141 1 1444 . 1 1 117 117 GLN C C 13 174.229 0.300 . 1 . . . . 117 GLN C . 10141 1 1445 . 1 1 117 117 GLN HB2 H 1 1.906 0.030 . 1 . . . . 117 GLN HB2 . 10141 1 1446 . 1 1 117 117 GLN HG2 H 1 2.056 0.030 . 1 . . . . 117 GLN HG2 . 10141 1 1447 . 1 1 118 118 GLU N N 15 125.633 0.300 . 1 . . . . 118 GLU N . 10141 1 1448 . 1 1 118 118 GLU H H 1 8.960 0.030 . 1 . . . . 118 GLU H . 10141 1 1449 . 1 1 118 118 GLU CA C 13 54.799 0.300 . 1 . . . . 118 GLU CA . 10141 1 1450 . 1 1 118 118 GLU HA H 1 4.869 0.030 . 1 . . . . 118 GLU HA . 10141 1 1451 . 1 1 118 118 GLU CB C 13 33.675 0.300 . 1 . . . . 118 GLU CB . 10141 1 1452 . 1 1 118 118 GLU HB3 H 1 1.592 0.030 . 2 . . . . 118 GLU HB3 . 10141 1 1453 . 1 1 118 118 GLU CG C 13 35.205 0.300 . 1 . . . . 118 GLU CG . 10141 1 1454 . 1 1 118 118 GLU HG3 H 1 2.198 0.030 . 2 . . . . 118 GLU HG3 . 10141 1 1455 . 1 1 118 118 GLU C C 13 174.340 0.300 . 1 . . . . 118 GLU C . 10141 1 1456 . 1 1 118 118 GLU HB2 H 1 2.248 0.030 . 2 . . . . 118 GLU HB2 . 10141 1 1457 . 1 1 118 118 GLU HG2 H 1 2.384 0.030 . 2 . . . . 118 GLU HG2 . 10141 1 1458 . 1 1 119 119 ILE N N 15 123.525 0.300 . 1 . . . . 119 ILE N . 10141 1 1459 . 1 1 119 119 ILE H H 1 8.683 0.030 . 1 . . . . 119 ILE H . 10141 1 1460 . 1 1 119 119 ILE CA C 13 60.005 0.300 . 1 . . . . 119 ILE CA . 10141 1 1461 . 1 1 119 119 ILE HA H 1 5.157 0.030 . 1 . . . . 119 ILE HA . 10141 1 1462 . 1 1 119 119 ILE CB C 13 40.761 0.300 . 1 . . . . 119 ILE CB . 10141 1 1463 . 1 1 119 119 ILE HB H 1 1.689 0.030 . 1 . . . . 119 ILE HB . 10141 1 1464 . 1 1 119 119 ILE CG1 C 13 28.298 0.300 . 1 . . . . 119 ILE CG1 . 10141 1 1465 . 1 1 119 119 ILE HG13 H 1 0.850 0.030 . 2 . . . . 119 ILE HG13 . 10141 1 1466 . 1 1 119 119 ILE CG2 C 13 17.483 0.300 . 1 . . . . 119 ILE CG2 . 10141 1 1467 . 1 1 119 119 ILE HG21 H 1 0.806 0.030 . 1 . . . . 119 ILE HG2 . 10141 1 1468 . 1 1 119 119 ILE HG22 H 1 0.806 0.030 . 1 . . . . 119 ILE HG2 . 10141 1 1469 . 1 1 119 119 ILE HG23 H 1 0.806 0.030 . 1 . . . . 119 ILE HG2 . 10141 1 1470 . 1 1 119 119 ILE CD1 C 13 14.203 0.300 . 1 . . . . 119 ILE CD1 . 10141 1 1471 . 1 1 119 119 ILE HD11 H 1 0.815 0.030 . 1 . . . . 119 ILE HD1 . 10141 1 1472 . 1 1 119 119 ILE HD12 H 1 0.815 0.030 . 1 . . . . 119 ILE HD1 . 10141 1 1473 . 1 1 119 119 ILE HD13 H 1 0.815 0.030 . 1 . . . . 119 ILE HD1 . 10141 1 1474 . 1 1 119 119 ILE C C 13 175.386 0.300 . 1 . . . . 119 ILE C . 10141 1 1475 . 1 1 119 119 ILE HG12 H 1 1.479 0.030 . 2 . . . . 119 ILE HG12 . 10141 1 1476 . 1 1 120 120 PHE N N 15 122.954 0.300 . 1 . . . . 120 PHE N . 10141 1 1477 . 1 1 120 120 PHE H H 1 8.647 0.030 . 1 . . . . 120 PHE H . 10141 1 1478 . 1 1 120 120 PHE CA C 13 55.754 0.300 . 1 . . . . 120 PHE CA . 10141 1 1479 . 1 1 120 120 PHE HA H 1 5.064 0.030 . 1 . . . . 120 PHE HA . 10141 1 1480 . 1 1 120 120 PHE CB C 13 39.904 0.300 . 1 . . . . 120 PHE CB . 10141 1 1481 . 1 1 120 120 PHE HB3 H 1 3.117 0.030 . 2 . . . . 120 PHE HB3 . 10141 1 1482 . 1 1 120 120 PHE CD1 C 13 133.084 0.300 . 1 . . . . 120 PHE CD1 . 10141 1 1483 . 1 1 120 120 PHE HD1 H 1 6.972 0.030 . 1 . . . . 120 PHE HD1 . 10141 1 1484 . 1 1 120 120 PHE CD2 C 13 133.084 0.300 . 1 . . . . 120 PHE CD2 . 10141 1 1485 . 1 1 120 120 PHE HD2 H 1 6.972 0.030 . 1 . . . . 120 PHE HD2 . 10141 1 1486 . 1 1 120 120 PHE CE1 C 13 130.295 0.300 . 1 . . . . 120 PHE CE1 . 10141 1 1487 . 1 1 120 120 PHE HE1 H 1 6.865 0.030 . 1 . . . . 120 PHE HE1 . 10141 1 1488 . 1 1 120 120 PHE CE2 C 13 130.295 0.300 . 1 . . . . 120 PHE CE2 . 10141 1 1489 . 1 1 120 120 PHE HE2 H 1 6.865 0.030 . 1 . . . . 120 PHE HE2 . 10141 1 1490 . 1 1 120 120 PHE CZ C 13 128.395 0.300 . 1 . . . . 120 PHE CZ . 10141 1 1491 . 1 1 120 120 PHE HZ H 1 6.718 0.030 . 1 . . . . 120 PHE HZ . 10141 1 1492 . 1 1 120 120 PHE C C 13 172.536 0.300 . 1 . . . . 120 PHE C . 10141 1 1493 . 1 1 120 120 PHE HB2 H 1 3.444 0.030 . 2 . . . . 120 PHE HB2 . 10141 1 1494 . 1 1 121 121 GLU N N 15 120.205 0.300 . 1 . . . . 121 GLU N . 10141 1 1495 . 1 1 121 121 GLU H H 1 8.807 0.030 . 1 . . . . 121 GLU H . 10141 1 1496 . 1 1 121 121 GLU CA C 13 54.976 0.300 . 1 . . . . 121 GLU CA . 10141 1 1497 . 1 1 121 121 GLU HA H 1 4.795 0.030 . 1 . . . . 121 GLU HA . 10141 1 1498 . 1 1 121 121 GLU CB C 13 31.537 0.300 . 1 . . . . 121 GLU CB . 10141 1 1499 . 1 1 121 121 GLU HB3 H 1 2.013 0.030 . 2 . . . . 121 GLU HB3 . 10141 1 1500 . 1 1 121 121 GLU CG C 13 36.957 0.300 . 1 . . . . 121 GLU CG . 10141 1 1501 . 1 1 121 121 GLU HG3 H 1 2.082 0.030 . 2 . . . . 121 GLU HG3 . 10141 1 1502 . 1 1 121 121 GLU C C 13 175.979 0.300 . 1 . . . . 121 GLU C . 10141 1 1503 . 1 1 121 121 GLU HB2 H 1 1.897 0.030 . 2 . . . . 121 GLU HB2 . 10141 1 1504 . 1 1 121 121 GLU HG2 H 1 2.212 0.030 . 2 . . . . 121 GLU HG2 . 10141 1 1505 . 1 1 122 122 VAL N N 15 124.567 0.300 . 1 . . . . 122 VAL N . 10141 1 1506 . 1 1 122 122 VAL H H 1 8.818 0.030 . 1 . . . . 122 VAL H . 10141 1 1507 . 1 1 122 122 VAL CA C 13 62.536 0.300 . 1 . . . . 122 VAL CA . 10141 1 1508 . 1 1 122 122 VAL HA H 1 4.300 0.030 . 1 . . . . 122 VAL HA . 10141 1 1509 . 1 1 122 122 VAL CB C 13 32.136 0.300 . 1 . . . . 122 VAL CB . 10141 1 1510 . 1 1 122 122 VAL HB H 1 2.119 0.030 . 1 . . . . 122 VAL HB . 10141 1 1511 . 1 1 122 122 VAL CG1 C 13 22.946 0.300 . 2 . . . . 122 VAL CG1 . 10141 1 1512 . 1 1 122 122 VAL HG11 H 1 1.096 0.030 . 1 . . . . 122 VAL HG1 . 10141 1 1513 . 1 1 122 122 VAL HG12 H 1 1.096 0.030 . 1 . . . . 122 VAL HG1 . 10141 1 1514 . 1 1 122 122 VAL HG13 H 1 1.096 0.030 . 1 . . . . 122 VAL HG1 . 10141 1 1515 . 1 1 122 122 VAL CG2 C 13 21.443 0.300 . 2 . . . . 122 VAL CG2 . 10141 1 1516 . 1 1 122 122 VAL HG21 H 1 1.038 0.030 . 1 . . . . 122 VAL HG2 . 10141 1 1517 . 1 1 122 122 VAL HG22 H 1 1.038 0.030 . 1 . . . . 122 VAL HG2 . 10141 1 1518 . 1 1 122 122 VAL HG23 H 1 1.038 0.030 . 1 . . . . 122 VAL HG2 . 10141 1 1519 . 1 1 122 122 VAL C C 13 175.324 0.300 . 1 . . . . 122 VAL C . 10141 1 1520 . 1 1 123 123 ASN N N 15 125.013 0.300 . 1 . . . . 123 ASN N . 10141 1 1521 . 1 1 123 123 ASN H H 1 8.770 0.030 . 1 . . . . 123 ASN H . 10141 1 1522 . 1 1 123 123 ASN CA C 13 52.889 0.300 . 1 . . . . 123 ASN CA . 10141 1 1523 . 1 1 123 123 ASN HA H 1 5.072 0.030 . 1 . . . . 123 ASN HA . 10141 1 1524 . 1 1 123 123 ASN CB C 13 40.114 0.300 . 1 . . . . 123 ASN CB . 10141 1 1525 . 1 1 123 123 ASN HB3 H 1 2.848 0.030 . 2 . . . . 123 ASN HB3 . 10141 1 1526 . 1 1 123 123 ASN ND2 N 15 112.867 0.300 . 1 . . . . 123 ASN ND2 . 10141 1 1527 . 1 1 123 123 ASN HD21 H 1 7.580 0.030 . 2 . . . . 123 ASN HD21 . 10141 1 1528 . 1 1 123 123 ASN HD22 H 1 7.050 0.030 . 2 . . . . 123 ASN HD22 . 10141 1 1529 . 1 1 123 123 ASN C C 13 174.799 0.300 . 1 . . . . 123 ASN C . 10141 1 1530 . 1 1 123 123 ASN HB2 H 1 2.777 0.030 . 2 . . . . 123 ASN HB2 . 10141 1 1531 . 1 1 124 124 ASN N N 15 117.247 0.300 . 1 . . . . 124 ASN N . 10141 1 1532 . 1 1 124 124 ASN H H 1 8.599 0.030 . 1 . . . . 124 ASN H . 10141 1 1533 . 1 1 124 124 ASN CA C 13 52.853 0.300 . 1 . . . . 124 ASN CA . 10141 1 1534 . 1 1 124 124 ASN HA H 1 4.721 0.030 . 1 . . . . 124 ASN HA . 10141 1 1535 . 1 1 124 124 ASN CB C 13 36.882 0.300 . 1 . . . . 124 ASN CB . 10141 1 1536 . 1 1 124 124 ASN HB3 H 1 2.941 0.030 . 2 . . . . 124 ASN HB3 . 10141 1 1537 . 1 1 124 124 ASN ND2 N 15 111.821 0.300 . 1 . . . . 124 ASN ND2 . 10141 1 1538 . 1 1 124 124 ASN HD21 H 1 6.847 0.030 . 2 . . . . 124 ASN HD21 . 10141 1 1539 . 1 1 124 124 ASN HD22 H 1 7.583 0.030 . 2 . . . . 124 ASN HD22 . 10141 1 1540 . 1 1 124 124 ASN C C 13 174.437 0.300 . 1 . . . . 124 ASN C . 10141 1 1541 . 1 1 124 124 ASN HB2 H 1 2.807 0.030 . 2 . . . . 124 ASN HB2 . 10141 1 1542 . 1 1 125 125 LEU N N 15 119.273 0.300 . 1 . . . . 125 LEU N . 10141 1 1543 . 1 1 125 125 LEU H H 1 8.105 0.030 . 1 . . . . 125 LEU H . 10141 1 1544 . 1 1 125 125 LEU CA C 13 53.787 0.300 . 1 . . . . 125 LEU CA . 10141 1 1545 . 1 1 125 125 LEU HA H 1 4.187 0.030 . 1 . . . . 125 LEU HA . 10141 1 1546 . 1 1 125 125 LEU CB C 13 40.398 0.300 . 1 . . . . 125 LEU CB . 10141 1 1547 . 1 1 125 125 LEU HB3 H 1 1.230 0.030 . 2 . . . . 125 LEU HB3 . 10141 1 1548 . 1 1 125 125 LEU CG C 13 27.469 0.300 . 1 . . . . 125 LEU CG . 10141 1 1549 . 1 1 125 125 LEU HG H 1 1.642 0.030 . 1 . . . . 125 LEU HG . 10141 1 1550 . 1 1 125 125 LEU CD1 C 13 26.069 0.300 . 2 . . . . 125 LEU CD1 . 10141 1 1551 . 1 1 125 125 LEU HD11 H 1 0.820 0.030 . 1 . . . . 125 LEU HD1 . 10141 1 1552 . 1 1 125 125 LEU HD12 H 1 0.820 0.030 . 1 . . . . 125 LEU HD1 . 10141 1 1553 . 1 1 125 125 LEU HD13 H 1 0.820 0.030 . 1 . . . . 125 LEU HD1 . 10141 1 1554 . 1 1 125 125 LEU CD2 C 13 24.853 0.300 . 2 . . . . 125 LEU CD2 . 10141 1 1555 . 1 1 125 125 LEU HD21 H 1 0.915 0.030 . 1 . . . . 125 LEU HD2 . 10141 1 1556 . 1 1 125 125 LEU HD22 H 1 0.915 0.030 . 1 . . . . 125 LEU HD2 . 10141 1 1557 . 1 1 125 125 LEU HD23 H 1 0.915 0.030 . 1 . . . . 125 LEU HD2 . 10141 1 1558 . 1 1 125 125 LEU C C 13 175.528 0.300 . 1 . . . . 125 LEU C . 10141 1 1559 . 1 1 125 125 LEU HB2 H 1 1.739 0.030 . 2 . . . . 125 LEU HB2 . 10141 1 1560 . 1 1 126 126 PRO CA C 13 62.439 0.300 . 1 . . . . 126 PRO CA . 10141 1 1561 . 1 1 126 126 PRO HA H 1 4.519 0.030 . 1 . . . . 126 PRO HA . 10141 1 1562 . 1 1 126 126 PRO CB C 13 31.210 0.300 . 1 . . . . 126 PRO CB . 10141 1 1563 . 1 1 126 126 PRO HB3 H 1 2.273 0.030 . 2 . . . . 126 PRO HB3 . 10141 1 1564 . 1 1 126 126 PRO CG C 13 27.428 0.300 . 1 . . . . 126 PRO CG . 10141 1 1565 . 1 1 126 126 PRO HG3 H 1 1.815 0.030 . 2 . . . . 126 PRO HG3 . 10141 1 1566 . 1 1 126 126 PRO CD C 13 50.262 0.300 . 1 . . . . 126 PRO CD . 10141 1 1567 . 1 1 126 126 PRO HD3 H 1 3.584 0.030 . 2 . . . . 126 PRO HD3 . 10141 1 1568 . 1 1 126 126 PRO C C 13 179.073 0.300 . 1 . . . . 126 PRO C . 10141 1 1569 . 1 1 126 126 PRO HB2 H 1 1.837 0.030 . 2 . . . . 126 PRO HB2 . 10141 1 1570 . 1 1 126 126 PRO HD2 H 1 2.953 0.030 . 2 . . . . 126 PRO HD2 . 10141 1 1571 . 1 1 126 126 PRO HG2 H 1 1.415 0.030 . 2 . . . . 126 PRO HG2 . 10141 1 1572 . 1 1 127 127 VAL N N 15 124.759 0.300 . 1 . . . . 127 VAL N . 10141 1 1573 . 1 1 127 127 VAL H H 1 8.794 0.030 . 1 . . . . 127 VAL H . 10141 1 1574 . 1 1 127 127 VAL CA C 13 64.360 0.300 . 1 . . . . 127 VAL CA . 10141 1 1575 . 1 1 127 127 VAL HA H 1 3.216 0.030 . 1 . . . . 127 VAL HA . 10141 1 1576 . 1 1 127 127 VAL CB C 13 30.825 0.300 . 1 . . . . 127 VAL CB . 10141 1 1577 . 1 1 127 127 VAL HB H 1 1.578 0.030 . 1 . . . . 127 VAL HB . 10141 1 1578 . 1 1 127 127 VAL CG1 C 13 21.194 0.300 . 2 . . . . 127 VAL CG1 . 10141 1 1579 . 1 1 127 127 VAL HG11 H 1 0.874 0.030 . 1 . . . . 127 VAL HG1 . 10141 1 1580 . 1 1 127 127 VAL HG12 H 1 0.874 0.030 . 1 . . . . 127 VAL HG1 . 10141 1 1581 . 1 1 127 127 VAL HG13 H 1 0.874 0.030 . 1 . . . . 127 VAL HG1 . 10141 1 1582 . 1 1 127 127 VAL CG2 C 13 19.426 0.300 . 2 . . . . 127 VAL CG2 . 10141 1 1583 . 1 1 127 127 VAL HG21 H 1 0.660 0.030 . 1 . . . . 127 VAL HG2 . 10141 1 1584 . 1 1 127 127 VAL HG22 H 1 0.660 0.030 . 1 . . . . 127 VAL HG2 . 10141 1 1585 . 1 1 127 127 VAL HG23 H 1 0.660 0.030 . 1 . . . . 127 VAL HG2 . 10141 1 1586 . 1 1 127 127 VAL C C 13 176.789 0.300 . 1 . . . . 127 VAL C . 10141 1 1587 . 1 1 128 128 GLU N N 15 119.892 0.300 . 1 . . . . 128 GLU N . 10141 1 1588 . 1 1 128 128 GLU H H 1 9.460 0.030 . 1 . . . . 128 GLU H . 10141 1 1589 . 1 1 128 128 GLU CA C 13 59.216 0.300 . 1 . . . . 128 GLU CA . 10141 1 1590 . 1 1 128 128 GLU HA H 1 3.831 0.030 . 1 . . . . 128 GLU HA . 10141 1 1591 . 1 1 128 128 GLU CB C 13 29.188 0.300 . 1 . . . . 128 GLU CB . 10141 1 1592 . 1 1 128 128 GLU HB3 H 1 1.900 0.030 . 2 . . . . 128 GLU HB3 . 10141 1 1593 . 1 1 128 128 GLU CG C 13 37.019 0.300 . 1 . . . . 128 GLU CG . 10141 1 1594 . 1 1 128 128 GLU HG3 H 1 2.492 0.030 . 2 . . . . 128 GLU HG3 . 10141 1 1595 . 1 1 128 128 GLU C C 13 177.624 0.300 . 1 . . . . 128 GLU C . 10141 1 1596 . 1 1 128 128 GLU HB2 H 1 1.714 0.030 . 2 . . . . 128 GLU HB2 . 10141 1 1597 . 1 1 128 128 GLU HG2 H 1 2.119 0.030 . 2 . . . . 128 GLU HG2 . 10141 1 1598 . 1 1 129 129 SER N N 15 112.727 0.300 . 1 . . . . 129 SER N . 10141 1 1599 . 1 1 129 129 SER H H 1 8.057 0.030 . 1 . . . . 129 SER H . 10141 1 1600 . 1 1 129 129 SER CA C 13 61.024 0.300 . 1 . . . . 129 SER CA . 10141 1 1601 . 1 1 129 129 SER HA H 1 3.925 0.030 . 1 . . . . 129 SER HA . 10141 1 1602 . 1 1 129 129 SER CB C 13 64.440 0.300 . 1 . . . . 129 SER CB . 10141 1 1603 . 1 1 129 129 SER HB3 H 1 3.202 0.030 . 2 . . . . 129 SER HB3 . 10141 1 1604 . 1 1 129 129 SER C C 13 173.147 0.300 . 1 . . . . 129 SER C . 10141 1 1605 . 1 1 129 129 SER HB2 H 1 4.046 0.030 . 2 . . . . 129 SER HB2 . 10141 1 1606 . 1 1 130 130 TRP N N 15 117.092 0.300 . 1 . . . . 130 TRP N . 10141 1 1607 . 1 1 130 130 TRP H H 1 7.184 0.030 . 1 . . . . 130 TRP H . 10141 1 1608 . 1 1 130 130 TRP CA C 13 57.027 0.300 . 1 . . . . 130 TRP CA . 10141 1 1609 . 1 1 130 130 TRP HA H 1 4.974 0.030 . 1 . . . . 130 TRP HA . 10141 1 1610 . 1 1 130 130 TRP CB C 13 31.384 0.300 . 1 . . . . 130 TRP CB . 10141 1 1611 . 1 1 130 130 TRP HB3 H 1 2.806 0.030 . 2 . . . . 130 TRP HB3 . 10141 1 1612 . 1 1 130 130 TRP CD1 C 13 127.756 0.300 . 1 . . . . 130 TRP CD1 . 10141 1 1613 . 1 1 130 130 TRP HD1 H 1 7.005 0.030 . 1 . . . . 130 TRP HD1 . 10141 1 1614 . 1 1 130 130 TRP NE1 N 15 130.732 0.300 . 1 . . . . 130 TRP NE1 . 10141 1 1615 . 1 1 130 130 TRP HE1 H 1 10.632 0.030 . 1 . . . . 130 TRP HE1 . 10141 1 1616 . 1 1 130 130 TRP CE3 C 13 122.434 0.300 . 1 . . . . 130 TRP CE3 . 10141 1 1617 . 1 1 130 130 TRP HE3 H 1 7.019 0.030 . 1 . . . . 130 TRP HE3 . 10141 1 1618 . 1 1 130 130 TRP CZ2 C 13 114.110 0.300 . 1 . . . . 130 TRP CZ2 . 10141 1 1619 . 1 1 130 130 TRP HZ2 H 1 7.484 0.030 . 1 . . . . 130 TRP HZ2 . 10141 1 1620 . 1 1 130 130 TRP CZ3 C 13 122.368 0.300 . 1 . . . . 130 TRP CZ3 . 10141 1 1621 . 1 1 130 130 TRP HZ3 H 1 7.206 0.030 . 1 . . . . 130 TRP HZ3 . 10141 1 1622 . 1 1 130 130 TRP CH2 C 13 124.822 0.300 . 1 . . . . 130 TRP CH2 . 10141 1 1623 . 1 1 130 130 TRP HH2 H 1 7.218 0.030 . 1 . . . . 130 TRP HH2 . 10141 1 1624 . 1 1 130 130 TRP C C 13 174.759 0.300 . 1 . . . . 130 TRP C . 10141 1 1625 . 1 1 130 130 TRP HB2 H 1 3.288 0.030 . 2 . . . . 130 TRP HB2 . 10141 1 1626 . 1 1 131 131 GLN N N 15 125.549 0.300 . 1 . . . . 131 GLN N . 10141 1 1627 . 1 1 131 131 GLN H H 1 7.158 0.030 . 1 . . . . 131 GLN H . 10141 1 1628 . 1 1 131 131 GLN CA C 13 58.725 0.300 . 1 . . . . 131 GLN CA . 10141 1 1629 . 1 1 131 131 GLN HA H 1 3.751 0.030 . 1 . . . . 131 GLN HA . 10141 1 1630 . 1 1 131 131 GLN CB C 13 28.579 0.300 . 1 . . . . 131 GLN CB . 10141 1 1631 . 1 1 131 131 GLN HB3 H 1 1.310 0.030 . 2 . . . . 131 GLN HB3 . 10141 1 1632 . 1 1 131 131 GLN CG C 13 34.068 0.300 . 1 . . . . 131 GLN CG . 10141 1 1633 . 1 1 131 131 GLN HG3 H 1 1.503 0.030 . 2 . . . . 131 GLN HG3 . 10141 1 1634 . 1 1 131 131 GLN NE2 N 15 109.869 0.300 . 1 . . . . 131 GLN NE2 . 10141 1 1635 . 1 1 131 131 GLN HE21 H 1 6.700 0.030 . 2 . . . . 131 GLN HE21 . 10141 1 1636 . 1 1 131 131 GLN HE22 H 1 6.655 0.030 . 2 . . . . 131 GLN HE22 . 10141 1 1637 . 1 1 131 131 GLN C C 13 181.259 0.300 . 1 . . . . 131 GLN C . 10141 1 1638 . 1 1 131 131 GLN HB2 H 1 1.484 0.030 . 2 . . . . 131 GLN HB2 . 10141 1 1639 . 1 1 131 131 GLN HG2 H 1 1.727 0.030 . 2 . . . . 131 GLN HG2 . 10141 1 stop_ save_