data_18312 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18312 _Entry.Title ; 1H, 13C and 15N assignments of Cyclophilin A from Piriformospora indica, a plant root-colonizing basidiomycete fungus ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-03-06 _Entry.Accession_date 2012-03-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Harshesh Bhatt . . . 18312 2 'Dipesh Kumar' Trivedi . . . 18312 3 Narendra Tuteja . . . 18312 4 'Neel Sarovar' Bhavesh . . . 18312 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18312 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 665 18312 '15N chemical shifts' 171 18312 '1H chemical shifts' 893 18312 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 2 . . 2014-02-24 2012-03-06 update BMRB 'update entry citation' 18312 1 . . 2012-06-18 2012-03-06 original author 'original release' 18312 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18312 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24141523 _Citation.Full_citation . _Citation.Title 'Structure of RNA-interacting cyclophilin A-like protein from Piriformospora indica that provides salinity-stress tolerance in plants.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 3 _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 3001 _Citation.Page_last 3001 _Citation.Year 2013 _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 'Dipesh Kumar' Trivedi . . . 18312 1 2 Harshesh Bhatt . . . 18312 1 3 'Ravi Kant' Pal . . . 18312 1 4 Renu Tuteja . . . 18312 1 5 Bharti Garg . . . 18312 1 6 'Atul Kumar' Johri . . . 18312 1 7 'Neel Sarovar' Bhavesh . . . 18312 1 8 Narendra Tuteja . . . 18312 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18312 _Assembly.ID 1 _Assembly.Name PiCyp_A _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _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 PiCyp_A 1 $PiCyp_A A . yes native yes no . . . 18312 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PiCyp_A _Entity.Sf_category entity _Entity.Sf_framecode PiCyp_A _Entity.Entry_ID 18312 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PiCyp_A _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 ; GSHMSQPNVYFDISIDNQNA GRIVFKLYDDVVPLTAKNFR ELAKNPAGQGYTGSTFHRII PQFMLQGGDFTNHNGTGGRS IYGNKFKDENFQLKHTKPGL LSMANAGPHTNGSQFFITTV VTSWLDGKHVVFGEVVEGMD VVKKVEAVGTQSGKPSKVVK ITASGTV ; _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 167 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 4EYV . "Crystal Structure Of Cyclophilin A Like Protein From Piriformospora Indica" . . . . . 100.00 167 100.00 100.00 1.94e-117 . . . . 18312 1 2 no EMBL CCA72484 . "probable CPR1-cyclophilin (peptidylprolyl isomerase) [Piriformospora indica DSM 11827]" . . . . . 98.20 164 100.00 100.00 4.37e-115 . . . . 18312 1 3 no GB ACS71332 . "cyclophilin [Piriformospora indica]" . . . . . 98.20 164 100.00 100.00 4.37e-115 . . . . 18312 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 . 18312 1 2 . SER . 18312 1 3 . HIS . 18312 1 4 . MET . 18312 1 5 . SER . 18312 1 6 . GLN . 18312 1 7 . PRO . 18312 1 8 . ASN . 18312 1 9 . VAL . 18312 1 10 . TYR . 18312 1 11 . PHE . 18312 1 12 . ASP . 18312 1 13 . ILE . 18312 1 14 . SER . 18312 1 15 . ILE . 18312 1 16 . ASP . 18312 1 17 . ASN . 18312 1 18 . GLN . 18312 1 19 . ASN . 18312 1 20 . ALA . 18312 1 21 . GLY . 18312 1 22 . ARG . 18312 1 23 . ILE . 18312 1 24 . VAL . 18312 1 25 . PHE . 18312 1 26 . LYS . 18312 1 27 . LEU . 18312 1 28 . TYR . 18312 1 29 . ASP . 18312 1 30 . ASP . 18312 1 31 . VAL . 18312 1 32 . VAL . 18312 1 33 . PRO . 18312 1 34 . LEU . 18312 1 35 . THR . 18312 1 36 . ALA . 18312 1 37 . LYS . 18312 1 38 . ASN . 18312 1 39 . PHE . 18312 1 40 . ARG . 18312 1 41 . GLU . 18312 1 42 . LEU . 18312 1 43 . ALA . 18312 1 44 . LYS . 18312 1 45 . ASN . 18312 1 46 . PRO . 18312 1 47 . ALA . 18312 1 48 . GLY . 18312 1 49 . GLN . 18312 1 50 . GLY . 18312 1 51 . TYR . 18312 1 52 . THR . 18312 1 53 . GLY . 18312 1 54 . SER . 18312 1 55 . THR . 18312 1 56 . PHE . 18312 1 57 . HIS . 18312 1 58 . ARG . 18312 1 59 . ILE . 18312 1 60 . ILE . 18312 1 61 . PRO . 18312 1 62 . GLN . 18312 1 63 . PHE . 18312 1 64 . MET . 18312 1 65 . LEU . 18312 1 66 . GLN . 18312 1 67 . GLY . 18312 1 68 . GLY . 18312 1 69 . ASP . 18312 1 70 . PHE . 18312 1 71 . THR . 18312 1 72 . ASN . 18312 1 73 . HIS . 18312 1 74 . ASN . 18312 1 75 . GLY . 18312 1 76 . THR . 18312 1 77 . GLY . 18312 1 78 . GLY . 18312 1 79 . ARG . 18312 1 80 . SER . 18312 1 81 . ILE . 18312 1 82 . TYR . 18312 1 83 . GLY . 18312 1 84 . ASN . 18312 1 85 . LYS . 18312 1 86 . PHE . 18312 1 87 . LYS . 18312 1 88 . ASP . 18312 1 89 . GLU . 18312 1 90 . ASN . 18312 1 91 . PHE . 18312 1 92 . GLN . 18312 1 93 . LEU . 18312 1 94 . LYS . 18312 1 95 . HIS . 18312 1 96 . THR . 18312 1 97 . LYS . 18312 1 98 . PRO . 18312 1 99 . GLY . 18312 1 100 . LEU . 18312 1 101 . LEU . 18312 1 102 . SER . 18312 1 103 . MET . 18312 1 104 . ALA . 18312 1 105 . ASN . 18312 1 106 . ALA . 18312 1 107 . GLY . 18312 1 108 . PRO . 18312 1 109 . HIS . 18312 1 110 . THR . 18312 1 111 . ASN . 18312 1 112 . GLY . 18312 1 113 . SER . 18312 1 114 . GLN . 18312 1 115 . PHE . 18312 1 116 . PHE . 18312 1 117 . ILE . 18312 1 118 . THR . 18312 1 119 . THR . 18312 1 120 . VAL . 18312 1 121 . VAL . 18312 1 122 . THR . 18312 1 123 . SER . 18312 1 124 . TRP . 18312 1 125 . LEU . 18312 1 126 . ASP . 18312 1 127 . GLY . 18312 1 128 . LYS . 18312 1 129 . HIS . 18312 1 130 . VAL . 18312 1 131 . VAL . 18312 1 132 . PHE . 18312 1 133 . GLY . 18312 1 134 . GLU . 18312 1 135 . VAL . 18312 1 136 . VAL . 18312 1 137 . GLU . 18312 1 138 . GLY . 18312 1 139 . MET . 18312 1 140 . ASP . 18312 1 141 . VAL . 18312 1 142 . VAL . 18312 1 143 . LYS . 18312 1 144 . LYS . 18312 1 145 . VAL . 18312 1 146 . GLU . 18312 1 147 . ALA . 18312 1 148 . VAL . 18312 1 149 . GLY . 18312 1 150 . THR . 18312 1 151 . GLN . 18312 1 152 . SER . 18312 1 153 . GLY . 18312 1 154 . LYS . 18312 1 155 . PRO . 18312 1 156 . SER . 18312 1 157 . LYS . 18312 1 158 . VAL . 18312 1 159 . VAL . 18312 1 160 . LYS . 18312 1 161 . ILE . 18312 1 162 . THR . 18312 1 163 . ALA . 18312 1 164 . SER . 18312 1 165 . GLY . 18312 1 166 . THR . 18312 1 167 . VAL . 18312 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 18312 1 . SER 2 2 18312 1 . HIS 3 3 18312 1 . MET 4 4 18312 1 . SER 5 5 18312 1 . GLN 6 6 18312 1 . PRO 7 7 18312 1 . ASN 8 8 18312 1 . VAL 9 9 18312 1 . TYR 10 10 18312 1 . PHE 11 11 18312 1 . ASP 12 12 18312 1 . ILE 13 13 18312 1 . SER 14 14 18312 1 . ILE 15 15 18312 1 . ASP 16 16 18312 1 . ASN 17 17 18312 1 . GLN 18 18 18312 1 . ASN 19 19 18312 1 . ALA 20 20 18312 1 . GLY 21 21 18312 1 . ARG 22 22 18312 1 . ILE 23 23 18312 1 . VAL 24 24 18312 1 . PHE 25 25 18312 1 . LYS 26 26 18312 1 . LEU 27 27 18312 1 . TYR 28 28 18312 1 . ASP 29 29 18312 1 . ASP 30 30 18312 1 . VAL 31 31 18312 1 . VAL 32 32 18312 1 . PRO 33 33 18312 1 . LEU 34 34 18312 1 . THR 35 35 18312 1 . ALA 36 36 18312 1 . LYS 37 37 18312 1 . ASN 38 38 18312 1 . PHE 39 39 18312 1 . ARG 40 40 18312 1 . GLU 41 41 18312 1 . LEU 42 42 18312 1 . ALA 43 43 18312 1 . LYS 44 44 18312 1 . ASN 45 45 18312 1 . PRO 46 46 18312 1 . ALA 47 47 18312 1 . GLY 48 48 18312 1 . GLN 49 49 18312 1 . GLY 50 50 18312 1 . TYR 51 51 18312 1 . THR 52 52 18312 1 . GLY 53 53 18312 1 . SER 54 54 18312 1 . THR 55 55 18312 1 . PHE 56 56 18312 1 . HIS 57 57 18312 1 . ARG 58 58 18312 1 . ILE 59 59 18312 1 . ILE 60 60 18312 1 . PRO 61 61 18312 1 . GLN 62 62 18312 1 . PHE 63 63 18312 1 . MET 64 64 18312 1 . LEU 65 65 18312 1 . GLN 66 66 18312 1 . GLY 67 67 18312 1 . GLY 68 68 18312 1 . ASP 69 69 18312 1 . PHE 70 70 18312 1 . THR 71 71 18312 1 . ASN 72 72 18312 1 . HIS 73 73 18312 1 . ASN 74 74 18312 1 . GLY 75 75 18312 1 . THR 76 76 18312 1 . GLY 77 77 18312 1 . GLY 78 78 18312 1 . ARG 79 79 18312 1 . SER 80 80 18312 1 . ILE 81 81 18312 1 . TYR 82 82 18312 1 . GLY 83 83 18312 1 . ASN 84 84 18312 1 . LYS 85 85 18312 1 . PHE 86 86 18312 1 . LYS 87 87 18312 1 . ASP 88 88 18312 1 . GLU 89 89 18312 1 . ASN 90 90 18312 1 . PHE 91 91 18312 1 . GLN 92 92 18312 1 . LEU 93 93 18312 1 . LYS 94 94 18312 1 . HIS 95 95 18312 1 . THR 96 96 18312 1 . LYS 97 97 18312 1 . PRO 98 98 18312 1 . GLY 99 99 18312 1 . LEU 100 100 18312 1 . LEU 101 101 18312 1 . SER 102 102 18312 1 . MET 103 103 18312 1 . ALA 104 104 18312 1 . ASN 105 105 18312 1 . ALA 106 106 18312 1 . GLY 107 107 18312 1 . PRO 108 108 18312 1 . HIS 109 109 18312 1 . THR 110 110 18312 1 . ASN 111 111 18312 1 . GLY 112 112 18312 1 . SER 113 113 18312 1 . GLN 114 114 18312 1 . PHE 115 115 18312 1 . PHE 116 116 18312 1 . ILE 117 117 18312 1 . THR 118 118 18312 1 . THR 119 119 18312 1 . VAL 120 120 18312 1 . VAL 121 121 18312 1 . THR 122 122 18312 1 . SER 123 123 18312 1 . TRP 124 124 18312 1 . LEU 125 125 18312 1 . ASP 126 126 18312 1 . GLY 127 127 18312 1 . LYS 128 128 18312 1 . HIS 129 129 18312 1 . VAL 130 130 18312 1 . VAL 131 131 18312 1 . PHE 132 132 18312 1 . GLY 133 133 18312 1 . GLU 134 134 18312 1 . VAL 135 135 18312 1 . VAL 136 136 18312 1 . GLU 137 137 18312 1 . GLY 138 138 18312 1 . MET 139 139 18312 1 . ASP 140 140 18312 1 . VAL 141 141 18312 1 . VAL 142 142 18312 1 . LYS 143 143 18312 1 . LYS 144 144 18312 1 . VAL 145 145 18312 1 . GLU 146 146 18312 1 . ALA 147 147 18312 1 . VAL 148 148 18312 1 . GLY 149 149 18312 1 . THR 150 150 18312 1 . GLN 151 151 18312 1 . SER 152 152 18312 1 . GLY 153 153 18312 1 . LYS 154 154 18312 1 . PRO 155 155 18312 1 . SER 156 156 18312 1 . LYS 157 157 18312 1 . VAL 158 158 18312 1 . VAL 159 159 18312 1 . LYS 160 160 18312 1 . ILE 161 161 18312 1 . THR 162 162 18312 1 . ALA 163 163 18312 1 . SER 164 164 18312 1 . GLY 165 165 18312 1 . THR 166 166 18312 1 . VAL 167 167 18312 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 18312 _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 $PiCyp_A . 65672 organism . 'Piriformospora indica' 'Piriformospora indica' . . Eukaryota Fungi Piriformospora indica . . . . . . . . . . . . . . . . . . . . . 18312 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 18312 _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 $PiCyp_A . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET28a . . . . . . 18312 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18312 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'PiCyp A' '[U-99% 13C; U-99% 15N]' . . 1 $PiCyp_A . . 1 . . mM . . . . 18312 1 2 D2O [U-2H] . . . . . . 5 . . % . . . . 18312 1 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 18312 1 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18312 1 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 18312 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18312 _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' 75 . mM 18312 1 pH 6.7 . pH 18312 1 pressure 1 . atm 18312 1 temperature 303 . K 18312 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18312 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18312 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18312 1 processing 18312 1 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 18312 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18312 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 18312 _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 . 500 . . . 18312 1 2 spectrometer_2 Bruker Avance . 700 . . . 18312 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 18312 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18312 1 2 '2D 1H-13C HSQC aliphatic' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18312 1 3 '2D 1H-13C HSQC aromatic' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18312 1 4 '3D HNCO' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18312 1 5 '3D HNCA' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18312 1 6 '3D HNCACB' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18312 1 7 '3D CBCA(CO)NH' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18312 1 8 '3D H(CCO)NH' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18312 1 9 '3D 1H-15N NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18312 1 10 '3D 1H-13C NOESY aliphatic' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18312 1 11 '3D 1H-13C NOESY aromatic' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18312 1 stop_ save_ save_NMR_spectrometer_expt _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt _NMR_spec_expt.Entry_ID 18312 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name . _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $TOPSPIN _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18312 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18312 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18312 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18312 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18312 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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 '2D 1H-15N HSQC' . . . 18312 1 2 '2D 1H-13C HSQC aliphatic' . . . 18312 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 3 3 HIS HB3 H 1 3.12 0.02 . 1 . . . . 3 HIS HB3 . 18312 1 2 . 1 1 3 3 HIS C C 13 175.1 0.3 . 1 . . . . 3 HIS C . 18312 1 3 . 1 1 3 3 HIS CA C 13 56.1 0.3 . 1 . . . . 3 HIS CA . 18312 1 4 . 1 1 3 3 HIS CB C 13 30.8 0.3 . 1 . . . . 3 HIS CB . 18312 1 5 . 1 1 4 4 MET H H 1 8.40 0.02 . 1 . . . . 4 MET H . 18312 1 6 . 1 1 4 4 MET HA H 1 4.48 0.02 . 1 . . . . 4 MET HA . 18312 1 7 . 1 1 4 4 MET HB2 H 1 2.32 0.02 . 2 . . . . 4 MET HB2 . 18312 1 8 . 1 1 4 4 MET HB3 H 1 1.82 0.02 . 2 . . . . 4 MET HB3 . 18312 1 9 . 1 1 4 4 MET HG2 H 1 2.50 0.02 . 2 . . . . 4 MET HG2 . 18312 1 10 . 1 1 4 4 MET HG3 H 1 2.44 0.02 . 2 . . . . 4 MET HG3 . 18312 1 11 . 1 1 4 4 MET C C 13 175.9 0.3 . 1 . . . . 4 MET C . 18312 1 12 . 1 1 4 4 MET CA C 13 55.4 0.3 . 1 . . . . 4 MET CA . 18312 1 13 . 1 1 4 4 MET CB C 13 32.9 0.3 . 1 . . . . 4 MET CB . 18312 1 14 . 1 1 4 4 MET CG C 13 31.8 0.3 . 1 . . . . 4 MET CG . 18312 1 15 . 1 1 4 4 MET N N 15 122.1 0.3 . 1 . . . . 4 MET N . 18312 1 16 . 1 1 5 5 SER H H 1 8.40 0.02 . 1 . . . . 5 SER H . 18312 1 17 . 1 1 5 5 SER HA H 1 4.51 0.02 . 1 . . . . 5 SER HA . 18312 1 18 . 1 1 5 5 SER HB3 H 1 3.85 0.02 . 1 . . . . 5 SER HB3 . 18312 1 19 . 1 1 5 5 SER C C 13 174.2 0.3 . 1 . . . . 5 SER C . 18312 1 20 . 1 1 5 5 SER CA C 13 58.5 0.3 . 1 . . . . 5 SER CA . 18312 1 21 . 1 1 5 5 SER CB C 13 63.9 0.3 . 1 . . . . 5 SER CB . 18312 1 22 . 1 1 5 5 SER N N 15 117.9 0.3 . 1 . . . . 5 SER N . 18312 1 23 . 1 1 6 6 GLN H H 1 8.70 0.02 . 1 . . . . 6 GLN H . 18312 1 24 . 1 1 6 6 GLN HA H 1 4.78 0.02 . 1 . . . . 6 GLN HA . 18312 1 25 . 1 1 6 6 GLN HB2 H 1 1.99 0.02 . 2 . . . . 6 GLN HB2 . 18312 1 26 . 1 1 6 6 GLN HB3 H 1 1.91 0.02 . 2 . . . . 6 GLN HB3 . 18312 1 27 . 1 1 6 6 GLN HG2 H 1 2.29 0.02 . 1 . . . . 6 GLN HG2 . 18312 1 28 . 1 1 6 6 GLN HE21 H 1 7.44 0.02 . 1 . . . . 6 GLN HE21 . 18312 1 29 . 1 1 6 6 GLN HE22 H 1 6.80 0.02 . 1 . . . . 6 GLN HE22 . 18312 1 30 . 1 1 6 6 GLN CA C 13 53.9 0.3 . 1 . . . . 6 GLN CA . 18312 1 31 . 1 1 6 6 GLN CB C 13 28.5 0.3 . 1 . . . . 6 GLN CB . 18312 1 32 . 1 1 6 6 GLN CG C 13 34.1 0.3 . 1 . . . . 6 GLN CG . 18312 1 33 . 1 1 6 6 GLN N N 15 123.0 0.3 . 1 . . . . 6 GLN N . 18312 1 34 . 1 1 6 6 GLN NE2 N 15 112.2 0.3 . 1 . . . . 6 GLN NE2 . 18312 1 35 . 1 1 7 7 PRO HA H 1 4.57 0.02 . 1 . . . . 7 PRO HA . 18312 1 36 . 1 1 7 7 PRO HB2 H 1 2.27 0.02 . 2 . . . . 7 PRO HB2 . 18312 1 37 . 1 1 7 7 PRO HB3 H 1 2.46 0.02 . 2 . . . . 7 PRO HB3 . 18312 1 38 . 1 1 7 7 PRO HG2 H 1 2.18 0.02 . 2 . . . . 7 PRO HG2 . 18312 1 39 . 1 1 7 7 PRO HG3 H 1 1.96 0.02 . 2 . . . . 7 PRO HG3 . 18312 1 40 . 1 1 7 7 PRO HD2 H 1 3.72 0.02 . 1 . . . . 7 PRO HD2 . 18312 1 41 . 1 1 7 7 PRO C C 13 177.3 0.3 . 1 . . . . 7 PRO C . 18312 1 42 . 1 1 7 7 PRO CA C 13 63.2 0.3 . 1 . . . . 7 PRO CA . 18312 1 43 . 1 1 7 7 PRO CB C 13 33.3 0.3 . 1 . . . . 7 PRO CB . 18312 1 44 . 1 1 7 7 PRO CG C 13 27.7 0.3 . 1 . . . . 7 PRO CG . 18312 1 45 . 1 1 7 7 PRO CD C 13 50.4 0.3 . 1 . . . . 7 PRO CD . 18312 1 46 . 1 1 8 8 ASN H H 1 8.69 0.02 . 1 . . . . 8 ASN H . 18312 1 47 . 1 1 8 8 ASN HA H 1 4.96 0.02 . 1 . . . . 8 ASN HA . 18312 1 48 . 1 1 8 8 ASN HB2 H 1 3.01 0.02 . 2 . . . . 8 ASN HB2 . 18312 1 49 . 1 1 8 8 ASN HB3 H 1 2.63 0.02 . 2 . . . . 8 ASN HB3 . 18312 1 50 . 1 1 8 8 ASN HD21 H 1 7.66 0.02 . 1 . . . . 8 ASN HD21 . 18312 1 51 . 1 1 8 8 ASN HD22 H 1 7.02 0.02 . 1 . . . . 8 ASN HD22 . 18312 1 52 . 1 1 8 8 ASN C C 13 174.3 0.3 . 1 . . . . 8 ASN C . 18312 1 53 . 1 1 8 8 ASN CA C 13 53.0 0.3 . 1 . . . . 8 ASN CA . 18312 1 54 . 1 1 8 8 ASN CB C 13 38.0 0.3 . 1 . . . . 8 ASN CB . 18312 1 55 . 1 1 8 8 ASN N N 15 120.5 0.3 . 1 . . . . 8 ASN N . 18312 1 56 . 1 1 8 8 ASN ND2 N 15 112.5 0.3 . 1 . . . . 8 ASN ND2 . 18312 1 57 . 1 1 9 9 VAL H H 1 8.16 0.02 . 1 . . . . 9 VAL H . 18312 1 58 . 1 1 9 9 VAL HA H 1 5.02 0.02 . 1 . . . . 9 VAL HA . 18312 1 59 . 1 1 9 9 VAL HB H 1 1.85 0.02 . 1 . . . . 9 VAL HB . 18312 1 60 . 1 1 9 9 VAL HG11 H 1 1.13 0.02 . 1 . . . . 9 VAL HG1 . 18312 1 61 . 1 1 9 9 VAL HG12 H 1 1.13 0.02 . 1 . . . . 9 VAL HG1 . 18312 1 62 . 1 1 9 9 VAL HG13 H 1 1.13 0.02 . 1 . . . . 9 VAL HG1 . 18312 1 63 . 1 1 9 9 VAL HG21 H 1 0.92 0.02 . 1 . . . . 9 VAL HG2 . 18312 1 64 . 1 1 9 9 VAL HG22 H 1 0.92 0.02 . 1 . . . . 9 VAL HG2 . 18312 1 65 . 1 1 9 9 VAL HG23 H 1 0.92 0.02 . 1 . . . . 9 VAL HG2 . 18312 1 66 . 1 1 9 9 VAL C C 13 174.0 0.3 . 1 . . . . 9 VAL C . 18312 1 67 . 1 1 9 9 VAL CA C 13 60.2 0.3 . 1 . . . . 9 VAL CA . 18312 1 68 . 1 1 9 9 VAL CB C 13 36.4 0.3 . 1 . . . . 9 VAL CB . 18312 1 69 . 1 1 9 9 VAL CG1 C 13 23.8 0.3 . 1 . . . . 9 VAL CG1 . 18312 1 70 . 1 1 9 9 VAL CG2 C 13 22.1 0.3 . 1 . . . . 9 VAL CG2 . 18312 1 71 . 1 1 9 9 VAL N N 15 118.6 0.3 . 1 . . . . 9 VAL N . 18312 1 72 . 1 1 10 10 TYR H H 1 8.91 0.02 . 1 . . . . 10 TYR H . 18312 1 73 . 1 1 10 10 TYR HA H 1 4.34 0.02 . 1 . . . . 10 TYR HA . 18312 1 74 . 1 1 10 10 TYR HB2 H 1 2.79 0.02 . 2 . . . . 10 TYR HB2 . 18312 1 75 . 1 1 10 10 TYR HB3 H 1 2.52 0.02 . 2 . . . . 10 TYR HB3 . 18312 1 76 . 1 1 10 10 TYR HD1 H 1 6.53 0.02 . 1 . . . . 10 TYR HD1 . 18312 1 77 . 1 1 10 10 TYR HE1 H 1 6.54 0.02 . 1 . . . . 10 TYR HE1 . 18312 1 78 . 1 1 10 10 TYR C C 13 173.3 0.3 . 1 . . . . 10 TYR C . 18312 1 79 . 1 1 10 10 TYR CA C 13 55.0 0.3 . 1 . . . . 10 TYR CA . 18312 1 80 . 1 1 10 10 TYR CB C 13 42.7 0.3 . 1 . . . . 10 TYR CB . 18312 1 81 . 1 1 10 10 TYR CD2 C 13 133.3 0.3 . 1 . . . . 10 TYR CD2 . 18312 1 82 . 1 1 10 10 TYR CE1 C 13 117.6 0.3 . 1 . . . . 10 TYR CE1 . 18312 1 83 . 1 1 10 10 TYR N N 15 122.7 0.3 . 1 . . . . 10 TYR N . 18312 1 84 . 1 1 11 11 PHE H H 1 9.14 0.02 . 1 . . . . 11 PHE H . 18312 1 85 . 1 1 11 11 PHE HA H 1 5.55 0.02 . 1 . . . . 11 PHE HA . 18312 1 86 . 1 1 11 11 PHE HB3 H 1 3.23 0.02 . 1 . . . . 11 PHE HB3 . 18312 1 87 . 1 1 11 11 PHE HD1 H 1 6.98 0.02 . 1 . . . . 11 PHE HD1 . 18312 1 88 . 1 1 11 11 PHE HE1 H 1 6.71 0.02 . 1 . . . . 11 PHE HE1 . 18312 1 89 . 1 1 11 11 PHE HZ H 1 7.54 0.02 . 1 . . . . 11 PHE HZ . 18312 1 90 . 1 1 11 11 PHE C C 13 175.6 0.3 . 1 . . . . 11 PHE C . 18312 1 91 . 1 1 11 11 PHE CA C 13 53.0 0.3 . 1 . . . . 11 PHE CA . 18312 1 92 . 1 1 11 11 PHE CB C 13 43.4 0.3 . 1 . . . . 11 PHE CB . 18312 1 93 . 1 1 11 11 PHE CD2 C 13 130.4 0.3 . 1 . . . . 11 PHE CD2 . 18312 1 94 . 1 1 11 11 PHE CE1 C 13 128.5 0.3 . 1 . . . . 11 PHE CE1 . 18312 1 95 . 1 1 11 11 PHE CZ C 13 129.8 0.3 . 1 . . . . 11 PHE CZ . 18312 1 96 . 1 1 11 11 PHE N N 15 115.9 0.3 . 1 . . . . 11 PHE N . 18312 1 97 . 1 1 12 12 ASP H H 1 9.29 0.02 . 1 . . . . 12 ASP H . 18312 1 98 . 1 1 12 12 ASP HA H 1 5.63 0.02 . 1 . . . . 12 ASP HA . 18312 1 99 . 1 1 12 12 ASP HB2 H 1 2.70 0.02 . 2 . . . . 12 ASP HB2 . 18312 1 100 . 1 1 12 12 ASP HB3 H 1 2.55 0.02 . 2 . . . . 12 ASP HB3 . 18312 1 101 . 1 1 12 12 ASP C C 13 175.8 0.3 . 1 . . . . 12 ASP C . 18312 1 102 . 1 1 12 12 ASP CA C 13 55.0 0.3 . 1 . . . . 12 ASP CA . 18312 1 103 . 1 1 12 12 ASP CB C 13 42.6 0.3 . 1 . . . . 12 ASP CB . 18312 1 104 . 1 1 12 12 ASP N N 15 124.0 0.3 . 1 . . . . 12 ASP N . 18312 1 105 . 1 1 13 13 ILE H H 1 8.69 0.02 . 1 . . . . 13 ILE H . 18312 1 106 . 1 1 13 13 ILE HA H 1 5.42 0.02 . 1 . . . . 13 ILE HA . 18312 1 107 . 1 1 13 13 ILE HB H 1 1.970 0.02 . 1 . . . . 13 ILE HB . 18312 1 108 . 1 1 13 13 ILE HG13 H 1 1.82 0.02 . 1 . . . . 13 ILE HG13 . 18312 1 109 . 1 1 13 13 ILE HG21 H 1 0.65 0.02 . 1 . . . . 13 ILE HG2 . 18312 1 110 . 1 1 13 13 ILE HG22 H 1 0.65 0.02 . 1 . . . . 13 ILE HG2 . 18312 1 111 . 1 1 13 13 ILE HG23 H 1 0.65 0.02 . 1 . . . . 13 ILE HG2 . 18312 1 112 . 1 1 13 13 ILE HD11 H 1 0.71 0.02 . 1 . . . . 13 ILE HD1 . 18312 1 113 . 1 1 13 13 ILE HD12 H 1 0.71 0.02 . 1 . . . . 13 ILE HD1 . 18312 1 114 . 1 1 13 13 ILE HD13 H 1 0.71 0.02 . 1 . . . . 13 ILE HD1 . 18312 1 115 . 1 1 13 13 ILE C C 13 176.1 0.3 . 1 . . . . 13 ILE C . 18312 1 116 . 1 1 13 13 ILE CA C 13 57.2 0.3 . 1 . . . . 13 ILE CA . 18312 1 117 . 1 1 13 13 ILE CB C 13 39.2 0.3 . 1 . . . . 13 ILE CB . 18312 1 118 . 1 1 13 13 ILE CG1 C 13 26.9 0.3 . 1 . . . . 13 ILE CG1 . 18312 1 119 . 1 1 13 13 ILE CG2 C 13 20.7 0.3 . 1 . . . . 13 ILE CG2 . 18312 1 120 . 1 1 13 13 ILE CD1 C 13 18.2 0.3 . 1 . . . . 13 ILE CD1 . 18312 1 121 . 1 1 13 13 ILE N N 15 121.9 0.3 . 1 . . . . 13 ILE N . 18312 1 122 . 1 1 14 14 SER H H 1 9.73 0.02 . 1 . . . . 14 SER H . 18312 1 123 . 1 1 14 14 SER HA H 1 5.35 0.02 . 1 . . . . 14 SER HA . 18312 1 124 . 1 1 14 14 SER HB2 H 1 3.72 0.02 . 2 . . . . 14 SER HB2 . 18312 1 125 . 1 1 14 14 SER HB3 H 1 3.57 0.02 . 2 . . . . 14 SER HB3 . 18312 1 126 . 1 1 14 14 SER C C 13 173.2 0.3 . 1 . . . . 14 SER C . 18312 1 127 . 1 1 14 14 SER CA C 13 56.0 0.3 . 1 . . . . 14 SER CA . 18312 1 128 . 1 1 14 14 SER CB C 13 66.6 0.3 . 1 . . . . 14 SER CB . 18312 1 129 . 1 1 14 14 SER N N 15 122.0 0.3 . 1 . . . . 14 SER N . 18312 1 130 . 1 1 15 15 ILE H H 1 8.74 0.02 . 1 . . . . 15 ILE H . 18312 1 131 . 1 1 15 15 ILE HA H 1 4.73 0.02 . 1 . . . . 15 ILE HA . 18312 1 132 . 1 1 15 15 ILE HB H 1 1.75 0.02 . 1 . . . . 15 ILE HB . 18312 1 133 . 1 1 15 15 ILE HG13 H 1 1.50 0.02 . 1 . . . . 15 ILE HG13 . 18312 1 134 . 1 1 15 15 ILE HG21 H 1 0.78 0.02 . 1 . . . . 15 ILE HG2 . 18312 1 135 . 1 1 15 15 ILE HG22 H 1 0.78 0.02 . 1 . . . . 15 ILE HG2 . 18312 1 136 . 1 1 15 15 ILE HG23 H 1 0.78 0.02 . 1 . . . . 15 ILE HG2 . 18312 1 137 . 1 1 15 15 ILE HD11 H 1 0.73 0.02 . 1 . . . . 15 ILE HD1 . 18312 1 138 . 1 1 15 15 ILE HD12 H 1 0.73 0.02 . 1 . . . . 15 ILE HD1 . 18312 1 139 . 1 1 15 15 ILE HD13 H 1 0.73 0.02 . 1 . . . . 15 ILE HD1 . 18312 1 140 . 1 1 15 15 ILE C C 13 177.1 0.3 . 1 . . . . 15 ILE C . 18312 1 141 . 1 1 15 15 ILE CA C 13 60.6 0.3 . 1 . . . . 15 ILE CA . 18312 1 142 . 1 1 15 15 ILE CB C 13 40.4 0.3 . 1 . . . . 15 ILE CB . 18312 1 143 . 1 1 15 15 ILE CG1 C 13 27.6 0.3 . 1 . . . . 15 ILE CG1 . 18312 1 144 . 1 1 15 15 ILE CG2 C 13 17.3 0.3 . 1 . . . . 15 ILE CG2 . 18312 1 145 . 1 1 15 15 ILE CD1 C 13 13.5 0.3 . 1 . . . . 15 ILE CD1 . 18312 1 146 . 1 1 15 15 ILE N N 15 121.4 0.3 . 1 . . . . 15 ILE N . 18312 1 147 . 1 1 16 16 ASP H H 1 9.96 0.02 . 1 . . . . 16 ASP H . 18312 1 148 . 1 1 16 16 ASP HA H 1 4.39 0.02 . 1 . . . . 16 ASP HA . 18312 1 149 . 1 1 16 16 ASP HB2 H 1 3.29 0.02 . 2 . . . . 16 ASP HB2 . 18312 1 150 . 1 1 16 16 ASP HB3 H 1 2.30 0.02 . 2 . . . . 16 ASP HB3 . 18312 1 151 . 1 1 16 16 ASP C C 13 175.1 0.3 . 1 . . . . 16 ASP C . 18312 1 152 . 1 1 16 16 ASP CA C 13 55.7 0.3 . 1 . . . . 16 ASP CA . 18312 1 153 . 1 1 16 16 ASP CB C 13 40.5 0.3 . 1 . . . . 16 ASP CB . 18312 1 154 . 1 1 16 16 ASP N N 15 131.2 0.3 . 1 . . . . 16 ASP N . 18312 1 155 . 1 1 17 17 ASN H H 1 8.98 0.02 . 1 . . . . 17 ASN H . 18312 1 156 . 1 1 17 17 ASN HA H 1 4.15 0.02 . 1 . . . . 17 ASN HA . 18312 1 157 . 1 1 17 17 ASN HB2 H 1 3.11 0.02 . 2 . . . . 17 ASN HB2 . 18312 1 158 . 1 1 17 17 ASN HB3 H 1 3.03 0.02 . 2 . . . . 17 ASN HB3 . 18312 1 159 . 1 1 17 17 ASN HD21 H 1 7.70 0.02 . 1 . . . . 17 ASN HD21 . 18312 1 160 . 1 1 17 17 ASN HD22 H 1 6.99 0.02 . 1 . . . . 17 ASN HD22 . 18312 1 161 . 1 1 17 17 ASN C C 13 173.9 0.3 . 1 . . . . 17 ASN C . 18312 1 162 . 1 1 17 17 ASN CA C 13 54.9 0.3 . 1 . . . . 17 ASN CA . 18312 1 163 . 1 1 17 17 ASN CB C 13 37.9 0.3 . 1 . . . . 17 ASN CB . 18312 1 164 . 1 1 17 17 ASN N N 15 108.1 0.3 . 1 . . . . 17 ASN N . 18312 1 165 . 1 1 17 17 ASN ND2 N 15 114.7 0.3 . 1 . . . . 17 ASN ND2 . 18312 1 166 . 1 1 18 18 GLN H H 1 7.78 0.02 . 1 . . . . 18 GLN H . 18312 1 167 . 1 1 18 18 GLN HA H 1 4.68 0.02 . 1 . . . . 18 GLN HA . 18312 1 168 . 1 1 18 18 GLN HB2 H 1 2.13 0.02 . 2 . . . . 18 GLN HB2 . 18312 1 169 . 1 1 18 18 GLN HB3 H 1 2.06 0.02 . 2 . . . . 18 GLN HB3 . 18312 1 170 . 1 1 18 18 GLN HG2 H 1 2.43 0.02 . 2 . . . . 18 GLN HG2 . 18312 1 171 . 1 1 18 18 GLN HG3 H 1 2.37 0.02 . 2 . . . . 18 GLN HG3 . 18312 1 172 . 1 1 18 18 GLN HE21 H 1 7.53 0.02 . 1 . . . . 18 GLN HE21 . 18312 1 173 . 1 1 18 18 GLN HE22 H 1 6.81 0.02 . 1 . . . . 18 GLN HE22 . 18312 1 174 . 1 1 18 18 GLN C C 13 175.9 0.3 . 1 . . . . 18 GLN C . 18312 1 175 . 1 1 18 18 GLN CA C 13 54.0 0.3 . 1 . . . . 18 GLN CA . 18312 1 176 . 1 1 18 18 GLN CB C 13 30.2 0.3 . 1 . . . . 18 GLN CB . 18312 1 177 . 1 1 18 18 GLN CG C 13 33.3 0.3 . 1 . . . . 18 GLN CG . 18312 1 178 . 1 1 18 18 GLN N N 15 118.4 0.3 . 1 . . . . 18 GLN N . 18312 1 179 . 1 1 18 18 GLN NE2 N 15 111.9 0.3 . 1 . . . . 18 GLN NE2 . 18312 1 180 . 1 1 19 19 ASN H H 1 9.10 0.02 . 1 . . . . 19 ASN H . 18312 1 181 . 1 1 19 19 ASN HA H 1 4.50 0.02 . 1 . . . . 19 ASN HA . 18312 1 182 . 1 1 19 19 ASN HB3 H 1 2.83 0.02 . 1 . . . . 19 ASN HB3 . 18312 1 183 . 1 1 19 19 ASN C C 13 175.4 0.3 . 1 . . . . 19 ASN C . 18312 1 184 . 1 1 19 19 ASN CA C 13 55.5 0.3 . 1 . . . . 19 ASN CA . 18312 1 185 . 1 1 19 19 ASN CB C 13 38.2 0.3 . 1 . . . . 19 ASN CB . 18312 1 186 . 1 1 19 19 ASN N N 15 125.2 0.3 . 1 . . . . 19 ASN N . 18312 1 187 . 1 1 20 20 ALA H H 1 9.55 0.02 . 1 . . . . 20 ALA H . 18312 1 188 . 1 1 20 20 ALA HA H 1 4.64 0.02 . 1 . . . . 20 ALA HA . 18312 1 189 . 1 1 20 20 ALA HB1 H 1 1.30 0.02 . 1 . . . . 20 ALA HB . 18312 1 190 . 1 1 20 20 ALA HB2 H 1 1.30 0.02 . 1 . . . . 20 ALA HB . 18312 1 191 . 1 1 20 20 ALA HB3 H 1 1.30 0.02 . 1 . . . . 20 ALA HB . 18312 1 192 . 1 1 20 20 ALA C C 13 175.9 0.3 . 1 . . . . 20 ALA C . 18312 1 193 . 1 1 20 20 ALA CA C 13 51.7 0.3 . 1 . . . . 20 ALA CA . 18312 1 194 . 1 1 20 20 ALA CB C 13 20.6 0.3 . 1 . . . . 20 ALA CB . 18312 1 195 . 1 1 20 20 ALA N N 15 128.6 0.3 . 1 . . . . 20 ALA N . 18312 1 196 . 1 1 21 21 GLY H H 1 7.72 0.02 . 1 . . . . 21 GLY H . 18312 1 197 . 1 1 21 21 GLY HA2 H 1 4.67 0.02 . 2 . . . . 21 GLY HA2 . 18312 1 198 . 1 1 21 21 GLY HA3 H 1 3.73 0.02 . 2 . . . . 21 GLY HA3 . 18312 1 199 . 1 1 21 21 GLY C C 13 170.7 0.3 . 1 . . . . 21 GLY C . 18312 1 200 . 1 1 21 21 GLY CA C 13 44.1 0.3 . 1 . . . . 21 GLY CA . 18312 1 201 . 1 1 21 21 GLY N N 15 105.8 0.3 . 1 . . . . 21 GLY N . 18312 1 202 . 1 1 22 22 ARG H H 1 8.11 0.02 . 1 . . . . 22 ARG H . 18312 1 203 . 1 1 22 22 ARG HA H 1 5.66 0.02 . 1 . . . . 22 ARG HA . 18312 1 204 . 1 1 22 22 ARG HB2 H 1 2.00 0.02 . 2 . . . . 22 ARG HB2 . 18312 1 205 . 1 1 22 22 ARG HB3 H 1 1.59 0.02 . 2 . . . . 22 ARG HB3 . 18312 1 206 . 1 1 22 22 ARG HG2 H 1 1.33 0.02 . 2 . . . . 22 ARG HG2 . 18312 1 207 . 1 1 22 22 ARG HG3 H 1 1.57 0.02 . 2 . . . . 22 ARG HG3 . 18312 1 208 . 1 1 22 22 ARG HD2 H 1 2.69 0.02 . 1 . . . . 22 ARG HD2 . 18312 1 209 . 1 1 22 22 ARG C C 13 175.2 0.3 . 1 . . . . 22 ARG C . 18312 1 210 . 1 1 22 22 ARG CA C 13 54.4 0.3 . 1 . . . . 22 ARG CA . 18312 1 211 . 1 1 22 22 ARG CB C 13 34.5 0.3 . 1 . . . . 22 ARG CB . 18312 1 212 . 1 1 22 22 ARG CG C 13 27.3 0.3 . 1 . . . . 22 ARG CG . 18312 1 213 . 1 1 22 22 ARG CD C 13 42.9 0.3 . 1 . . . . 22 ARG CD . 18312 1 214 . 1 1 22 22 ARG N N 15 120.7 0.3 . 1 . . . . 22 ARG N . 18312 1 215 . 1 1 23 23 ILE H H 1 9.27 0.02 . 1 . . . . 23 ILE H . 18312 1 216 . 1 1 23 23 ILE HA H 1 4.53 0.02 . 1 . . . . 23 ILE HA . 18312 1 217 . 1 1 23 23 ILE HB H 1 1.27 0.02 . 1 . . . . 23 ILE HB . 18312 1 218 . 1 1 23 23 ILE HG13 H 1 0.22 0.02 . 1 . . . . 23 ILE HG13 . 18312 1 219 . 1 1 23 23 ILE HG21 H 1 0.80 0.02 . 1 . . . . 23 ILE HG2 . 18312 1 220 . 1 1 23 23 ILE HG22 H 1 0.80 0.02 . 1 . . . . 23 ILE HG2 . 18312 1 221 . 1 1 23 23 ILE HG23 H 1 0.80 0.02 . 1 . . . . 23 ILE HG2 . 18312 1 222 . 1 1 23 23 ILE HD11 H 1 0.79 0.02 . 1 . . . . 23 ILE HD1 . 18312 1 223 . 1 1 23 23 ILE HD12 H 1 0.79 0.02 . 1 . . . . 23 ILE HD1 . 18312 1 224 . 1 1 23 23 ILE HD13 H 1 0.79 0.02 . 1 . . . . 23 ILE HD1 . 18312 1 225 . 1 1 23 23 ILE C C 13 174.5 0.3 . 1 . . . . 23 ILE C . 18312 1 226 . 1 1 23 23 ILE CA C 13 60.0 0.3 . 1 . . . . 23 ILE CA . 18312 1 227 . 1 1 23 23 ILE CB C 13 41.1 0.3 . 1 . . . . 23 ILE CB . 18312 1 228 . 1 1 23 23 ILE CG1 C 13 22.29 0.3 . 1 . . . . 23 ILE CG1 . 18312 1 229 . 1 1 23 23 ILE CG2 C 13 19.2 0.3 . 1 . . . . 23 ILE CG2 . 18312 1 230 . 1 1 23 23 ILE CD1 C 13 14.3 0.3 . 1 . . . . 23 ILE CD1 . 18312 1 231 . 1 1 23 23 ILE N N 15 125.4 0.3 . 1 . . . . 23 ILE N . 18312 1 232 . 1 1 24 24 VAL H H 1 8.28 0.02 . 1 . . . . 24 VAL H . 18312 1 233 . 1 1 24 24 VAL HA H 1 4.79 0.02 . 1 . . . . 24 VAL HA . 18312 1 234 . 1 1 24 24 VAL HB H 1 1.65 0.02 . 1 . . . . 24 VAL HB . 18312 1 235 . 1 1 24 24 VAL HG11 H 1 0.98 0.02 . 1 . . . . 24 VAL HG1 . 18312 1 236 . 1 1 24 24 VAL HG12 H 1 0.98 0.02 . 1 . . . . 24 VAL HG1 . 18312 1 237 . 1 1 24 24 VAL HG13 H 1 0.98 0.02 . 1 . . . . 24 VAL HG1 . 18312 1 238 . 1 1 24 24 VAL HG21 H 1 0.75 0.02 . 1 . . . . 24 VAL HG2 . 18312 1 239 . 1 1 24 24 VAL HG22 H 1 0.75 0.02 . 1 . . . . 24 VAL HG2 . 18312 1 240 . 1 1 24 24 VAL HG23 H 1 0.75 0.02 . 1 . . . . 24 VAL HG2 . 18312 1 241 . 1 1 24 24 VAL C C 13 174.5 0.3 . 1 . . . . 24 VAL C . 18312 1 242 . 1 1 24 24 VAL CA C 13 60.6 0.3 . 1 . . . . 24 VAL CA . 18312 1 243 . 1 1 24 24 VAL CB C 13 34.0 0.3 . 1 . . . . 24 VAL CB . 18312 1 244 . 1 1 24 24 VAL CG1 C 13 23.3 0.3 . 1 . . . . 24 VAL CG1 . 18312 1 245 . 1 1 24 24 VAL CG2 C 13 21.0 0.3 . 1 . . . . 24 VAL CG2 . 18312 1 246 . 1 1 24 24 VAL N N 15 124.3 0.3 . 1 . . . . 24 VAL N . 18312 1 247 . 1 1 25 25 PHE H H 1 9.86 0.02 . 1 . . . . 25 PHE H . 18312 1 248 . 1 1 25 25 PHE HA H 1 5.36 0.02 . 1 . . . . 25 PHE HA . 18312 1 249 . 1 1 25 25 PHE HB2 H 1 2.52 0.02 . 2 . . . . 25 PHE HB2 . 18312 1 250 . 1 1 25 25 PHE HB3 H 1 2.43 0.02 . 2 . . . . 25 PHE HB3 . 18312 1 251 . 1 1 25 25 PHE HD1 H 1 6.49 0.02 . 1 . . . . 25 PHE HD1 . 18312 1 252 . 1 1 25 25 PHE HE1 H 1 6.11 0.02 . 1 . . . . 25 PHE HE1 . 18312 1 253 . 1 1 25 25 PHE HZ H 1 6.97 0.02 . 1 . . . . 25 PHE HZ . 18312 1 254 . 1 1 25 25 PHE C C 13 174.7 0.3 . 1 . . . . 25 PHE C . 18312 1 255 . 1 1 25 25 PHE CA C 13 55.4 0.3 . 1 . . . . 25 PHE CA . 18312 1 256 . 1 1 25 25 PHE CB C 13 42.6 0.3 . 1 . . . . 25 PHE CB . 18312 1 257 . 1 1 25 25 PHE CD2 C 13 132.1 0.3 . 1 . . . . 25 PHE CD2 . 18312 1 258 . 1 1 25 25 PHE CE1 C 13 130.3 0.3 . 1 . . . . 25 PHE CE1 . 18312 1 259 . 1 1 25 25 PHE CZ C 13 131.5 0.3 . 1 . . . . 25 PHE CZ . 18312 1 260 . 1 1 25 25 PHE N N 15 125.9 0.3 . 1 . . . . 25 PHE N . 18312 1 261 . 1 1 26 26 LYS H H 1 8.86 0.02 . 1 . . . . 26 LYS H . 18312 1 262 . 1 1 26 26 LYS HA H 1 4.68 0.02 . 1 . . . . 26 LYS HA . 18312 1 263 . 1 1 26 26 LYS HB2 H 1 1.73 0.02 . 2 . . . . 26 LYS HB2 . 18312 1 264 . 1 1 26 26 LYS HB3 H 1 1.56 0.02 . 2 . . . . 26 LYS HB3 . 18312 1 265 . 1 1 26 26 LYS HG2 H 1 1.27 0.02 . 1 . . . . 26 LYS HG2 . 18312 1 266 . 1 1 26 26 LYS HD2 H 1 1.66 0.02 . 1 . . . . 26 LYS HD2 . 18312 1 267 . 1 1 26 26 LYS HE2 H 1 2.98 0.02 . 1 . . . . 26 LYS HE2 . 18312 1 268 . 1 1 26 26 LYS C C 13 174.8 0.3 . 1 . . . . 26 LYS C . 18312 1 269 . 1 1 26 26 LYS CA C 13 54.2 0.3 . 1 . . . . 26 LYS CA . 18312 1 270 . 1 1 26 26 LYS CB C 13 35.9 0.3 . 1 . . . . 26 LYS CB . 18312 1 271 . 1 1 26 26 LYS CG C 13 25.0 0.3 . 1 . . . . 26 LYS CG . 18312 1 272 . 1 1 26 26 LYS CD C 13 29.6 0.3 . 1 . . . . 26 LYS CD . 18312 1 273 . 1 1 26 26 LYS CE C 13 42.3 0.3 . 1 . . . . 26 LYS CE . 18312 1 274 . 1 1 26 26 LYS N N 15 123.9 0.3 . 1 . . . . 26 LYS N . 18312 1 275 . 1 1 27 27 LEU H H 1 9.29 0.02 . 1 . . . . 27 LEU H . 18312 1 276 . 1 1 27 27 LEU HA H 1 4.74 0.02 . 1 . . . . 27 LEU HA . 18312 1 277 . 1 1 27 27 LEU HB2 H 1 2.13 0.02 . 1 . . . . 27 LEU HB2 . 18312 1 278 . 1 1 27 27 LEU HG H 1 1.20 0.02 . 1 . . . . 27 LEU HG . 18312 1 279 . 1 1 27 27 LEU HD21 H 1 0.50 0.02 . 1 . . . . 27 LEU HD2 . 18312 1 280 . 1 1 27 27 LEU HD22 H 1 0.50 0.02 . 1 . . . . 27 LEU HD2 . 18312 1 281 . 1 1 27 27 LEU HD23 H 1 0.50 0.02 . 1 . . . . 27 LEU HD2 . 18312 1 282 . 1 1 27 27 LEU C C 13 174.9 0.3 . 1 . . . . 27 LEU C . 18312 1 283 . 1 1 27 27 LEU CA C 13 54.2 0.3 . 1 . . . . 27 LEU CA . 18312 1 284 . 1 1 27 27 LEU CB C 13 42.3 0.3 . 1 . . . . 27 LEU CB . 18312 1 285 . 1 1 27 27 LEU CG C 13 30.2 0.3 . 1 . . . . 27 LEU CG . 18312 1 286 . 1 1 27 27 LEU CD2 C 13 23.7 0.3 . 1 . . . . 27 LEU CD2 . 18312 1 287 . 1 1 27 27 LEU N N 15 124.8 0.3 . 1 . . . . 27 LEU N . 18312 1 288 . 1 1 28 28 TYR H H 1 8.44 0.02 . 1 . . . . 28 TYR H . 18312 1 289 . 1 1 28 28 TYR HA H 1 5.37 0.02 . 1 . . . . 28 TYR HA . 18312 1 290 . 1 1 28 28 TYR HB2 H 1 3.09 0.02 . 2 . . . . 28 TYR HB2 . 18312 1 291 . 1 1 28 28 TYR HB3 H 1 2.72 0.02 . 2 . . . . 28 TYR HB3 . 18312 1 292 . 1 1 28 28 TYR HD1 H 1 6.70 0.02 . 1 . . . . 28 TYR HD1 . 18312 1 293 . 1 1 28 28 TYR HE1 H 1 6.47 0.02 . 1 . . . . 28 TYR HE1 . 18312 1 294 . 1 1 28 28 TYR C C 13 177.3 0.3 . 1 . . . . 28 TYR C . 18312 1 295 . 1 1 28 28 TYR CA C 13 52.5 0.3 . 1 . . . . 28 TYR CA . 18312 1 296 . 1 1 28 28 TYR CB C 13 35.2 0.3 . 1 . . . . 28 TYR CB . 18312 1 297 . 1 1 28 28 TYR CD2 C 13 132.1 0.3 . 1 . . . . 28 TYR CD2 . 18312 1 298 . 1 1 28 28 TYR CE1 C 13 117.5 0.3 . 1 . . . . 28 TYR CE1 . 18312 1 299 . 1 1 28 28 TYR N N 15 122.3 0.3 . 1 . . . . 28 TYR N . 18312 1 300 . 1 1 29 29 ASP H H 1 8.03 0.02 . 1 . . . . 29 ASP H . 18312 1 301 . 1 1 29 29 ASP HA H 1 3.90 0.02 . 1 . . . . 29 ASP HA . 18312 1 302 . 1 1 29 29 ASP HB2 H 1 2.63 0.02 . 2 . . . . 29 ASP HB2 . 18312 1 303 . 1 1 29 29 ASP HB3 H 1 2.45 0.02 . 2 . . . . 29 ASP HB3 . 18312 1 304 . 1 1 29 29 ASP C C 13 175.3 0.3 . 1 . . . . 29 ASP C . 18312 1 305 . 1 1 29 29 ASP CA C 13 58.3 0.3 . 1 . . . . 29 ASP CA . 18312 1 306 . 1 1 29 29 ASP CB C 13 42.4 0.3 . 1 . . . . 29 ASP CB . 18312 1 307 . 1 1 29 29 ASP N N 15 120.5 0.3 . 1 . . . . 29 ASP N . 18312 1 308 . 1 1 30 30 ASP H H 1 8.90 0.02 . 1 . . . . 30 ASP H . 18312 1 309 . 1 1 30 30 ASP HA H 1 4.34 0.02 . 1 . . . . 30 ASP HA . 18312 1 310 . 1 1 30 30 ASP HB2 H 1 2.70 0.02 . 2 . . . . 30 ASP HB2 . 18312 1 311 . 1 1 30 30 ASP HB3 H 1 2.63 0.02 . 2 . . . . 30 ASP HB3 . 18312 1 312 . 1 1 30 30 ASP C C 13 176.3 0.3 . 1 . . . . 30 ASP C . 18312 1 313 . 1 1 30 30 ASP CA C 13 55.5 0.3 . 1 . . . . 30 ASP CA . 18312 1 314 . 1 1 30 30 ASP CB C 13 39.4 0.3 . 1 . . . . 30 ASP CB . 18312 1 315 . 1 1 30 30 ASP N N 15 111.2 0.3 . 1 . . . . 30 ASP N . 18312 1 316 . 1 1 31 31 VAL H H 1 7.45 0.02 . 1 . . . . 31 VAL H . 18312 1 317 . 1 1 31 31 VAL HA H 1 4.11 0.02 . 1 . . . . 31 VAL HA . 18312 1 318 . 1 1 31 31 VAL HB H 1 1.92 0.02 . 1 . . . . 31 VAL HB . 18312 1 319 . 1 1 31 31 VAL HG11 H 1 1.05 0.02 . 1 . . . . 31 VAL HG1 . 18312 1 320 . 1 1 31 31 VAL HG12 H 1 1.05 0.02 . 1 . . . . 31 VAL HG1 . 18312 1 321 . 1 1 31 31 VAL HG13 H 1 1.05 0.02 . 1 . . . . 31 VAL HG1 . 18312 1 322 . 1 1 31 31 VAL HG21 H 1 0.89 0.02 . 1 . . . . 31 VAL HG2 . 18312 1 323 . 1 1 31 31 VAL HG22 H 1 0.89 0.02 . 1 . . . . 31 VAL HG2 . 18312 1 324 . 1 1 31 31 VAL HG23 H 1 0.89 0.02 . 1 . . . . 31 VAL HG2 . 18312 1 325 . 1 1 31 31 VAL C C 13 176.1 0.3 . 1 . . . . 31 VAL C . 18312 1 326 . 1 1 31 31 VAL CA C 13 64.0 0.3 . 1 . . . . 31 VAL CA . 18312 1 327 . 1 1 31 31 VAL CB C 13 35.1 0.3 . 1 . . . . 31 VAL CB . 18312 1 328 . 1 1 31 31 VAL CG1 C 13 22.0 0.3 . 1 . . . . 31 VAL CG1 . 18312 1 329 . 1 1 31 31 VAL CG2 C 13 21.6 0.3 . 1 . . . . 31 VAL CG2 . 18312 1 330 . 1 1 31 31 VAL N N 15 118.9 0.3 . 1 . . . . 31 VAL N . 18312 1 331 . 1 1 32 32 VAL H H 1 8.01 0.02 . 1 . . . . 32 VAL H . 18312 1 332 . 1 1 32 32 VAL HA H 1 3.41 0.02 . 1 . . . . 32 VAL HA . 18312 1 333 . 1 1 32 32 VAL HB H 1 2.17 0.02 . 1 . . . . 32 VAL HB . 18312 1 334 . 1 1 32 32 VAL HG21 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 18312 1 335 . 1 1 32 32 VAL HG22 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 18312 1 336 . 1 1 32 32 VAL HG23 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 18312 1 337 . 1 1 32 32 VAL C C 13 172.0 0.3 . 1 . . . . 32 VAL C . 18312 1 338 . 1 1 32 32 VAL CA C 13 57.1 0.3 . 1 . . . . 32 VAL CA . 18312 1 339 . 1 1 32 32 VAL CB C 13 31.3 0.3 . 1 . . . . 32 VAL CB . 18312 1 340 . 1 1 32 32 VAL CG1 C 13 24.6 0.3 . 1 . . . . 32 VAL CG1 . 18312 1 341 . 1 1 32 32 VAL N N 15 112.1 0.3 . 1 . . . . 32 VAL N . 18312 1 342 . 1 1 33 33 PRO HA H 1 4.47 0.02 . 1 . . . . 33 PRO HA . 18312 1 343 . 1 1 33 33 PRO HB3 H 1 2.70 0.02 . 1 . . . . 33 PRO HB3 . 18312 1 344 . 1 1 33 33 PRO HG2 H 1 2.08 0.02 . 1 . . . . 33 PRO HG2 . 18312 1 345 . 1 1 33 33 PRO HD2 H 1 3.61 0.02 . 1 . . . . 33 PRO HD2 . 18312 1 346 . 1 1 33 33 PRO C C 13 181.5 0.3 . 1 . . . . 33 PRO C . 18312 1 347 . 1 1 33 33 PRO CA C 13 65.9 0.3 . 1 . . . . 33 PRO CA . 18312 1 348 . 1 1 33 33 PRO CB C 13 31.7 0.3 . 1 . . . . 33 PRO CB . 18312 1 349 . 1 1 33 33 PRO CG C 13 27.4 0.3 . 1 . . . . 33 PRO CG . 18312 1 350 . 1 1 33 33 PRO CD C 13 50.6 0.3 . 1 . . . . 33 PRO CD . 18312 1 351 . 1 1 34 34 LEU H H 1 10.67 0.02 . 1 . . . . 34 LEU H . 18312 1 352 . 1 1 34 34 LEU HA H 1 4.18 0.02 . 1 . . . . 34 LEU HA . 18312 1 353 . 1 1 34 34 LEU HB2 H 1 1.07 0.02 . 1 . . . . 34 LEU HB2 . 18312 1 354 . 1 1 34 34 LEU HG H 1 1.66 0.02 . 1 . . . . 34 LEU HG . 18312 1 355 . 1 1 34 34 LEU HD21 H 1 0.74 0.02 . 1 . . . . 34 LEU HD2 . 18312 1 356 . 1 1 34 34 LEU HD22 H 1 0.74 0.02 . 1 . . . . 34 LEU HD2 . 18312 1 357 . 1 1 34 34 LEU HD23 H 1 0.74 0.02 . 1 . . . . 34 LEU HD2 . 18312 1 358 . 1 1 34 34 LEU C C 13 182.0 0.3 . 1 . . . . 34 LEU C . 18312 1 359 . 1 1 34 34 LEU CA C 13 58.1 0.3 . 1 . . . . 34 LEU CA . 18312 1 360 . 1 1 34 34 LEU CB C 13 40.7 0.3 . 1 . . . . 34 LEU CB . 18312 1 361 . 1 1 34 34 LEU CG C 13 27.2 0.3 . 1 . . . . 34 LEU CG . 18312 1 362 . 1 1 34 34 LEU CD2 C 13 25.2 0.3 . 1 . . . . 34 LEU CD2 . 18312 1 363 . 1 1 34 34 LEU N N 15 122.1 0.3 . 1 . . . . 34 LEU N . 18312 1 364 . 1 1 35 35 THR H H 1 10.05 0.02 . 1 . . . . 35 THR H . 18312 1 365 . 1 1 35 35 THR HA H 1 4.01 0.02 . 1 . . . . 35 THR HA . 18312 1 366 . 1 1 35 35 THR HB H 1 4.20 0.02 . 1 . . . . 35 THR HB . 18312 1 367 . 1 1 35 35 THR HG21 H 1 0.88 0.02 . 1 . . . . 35 THR HG2 . 18312 1 368 . 1 1 35 35 THR HG22 H 1 0.88 0.02 . 1 . . . . 35 THR HG2 . 18312 1 369 . 1 1 35 35 THR HG23 H 1 0.88 0.02 . 1 . . . . 35 THR HG2 . 18312 1 370 . 1 1 35 35 THR C C 13 177.3 0.3 . 1 . . . . 35 THR C . 18312 1 371 . 1 1 35 35 THR CA C 13 67.3 0.3 . 1 . . . . 35 THR CA . 18312 1 372 . 1 1 35 35 THR CB C 13 68.6 0.3 . 1 . . . . 35 THR CB . 18312 1 373 . 1 1 35 35 THR CG2 C 13 22.6 0.3 . 1 . . . . 35 THR CG2 . 18312 1 374 . 1 1 35 35 THR N N 15 124.6 0.3 . 1 . . . . 35 THR N . 18312 1 375 . 1 1 36 36 ALA H H 1 9.05 0.02 . 1 . . . . 36 ALA H . 18312 1 376 . 1 1 36 36 ALA HA H 1 4.11 0.02 . 1 . . . . 36 ALA HA . 18312 1 377 . 1 1 36 36 ALA HB1 H 1 1.49 0.02 . 1 . . . . 36 ALA HB . 18312 1 378 . 1 1 36 36 ALA HB2 H 1 1.49 0.02 . 1 . . . . 36 ALA HB . 18312 1 379 . 1 1 36 36 ALA HB3 H 1 1.49 0.02 . 1 . . . . 36 ALA HB . 18312 1 380 . 1 1 36 36 ALA C C 13 174.3 0.3 . 1 . . . . 36 ALA C . 18312 1 381 . 1 1 36 36 ALA CA C 13 55.8 0.3 . 1 . . . . 36 ALA CA . 18312 1 382 . 1 1 36 36 ALA CB C 13 19.3 0.3 . 1 . . . . 36 ALA CB . 18312 1 383 . 1 1 36 36 ALA N N 15 126.4 0.3 . 1 . . . . 36 ALA N . 18312 1 384 . 1 1 37 37 LYS H H 1 8.00 0.02 . 1 . . . . 37 LYS H . 18312 1 385 . 1 1 37 37 LYS HA H 1 4.10 0.02 . 1 . . . . 37 LYS HA . 18312 1 386 . 1 1 37 37 LYS HB3 H 1 1.87 0.02 . 1 . . . . 37 LYS HB3 . 18312 1 387 . 1 1 37 37 LYS HG2 H 1 1.57 0.02 . 1 . . . . 37 LYS HG2 . 18312 1 388 . 1 1 37 37 LYS HD2 H 1 1.77 0.02 . 1 . . . . 37 LYS HD2 . 18312 1 389 . 1 1 37 37 LYS HE2 H 1 2.92 0.02 . 1 . . . . 37 LYS HE2 . 18312 1 390 . 1 1 37 37 LYS C C 13 177.6 0.3 . 1 . . . . 37 LYS C . 18312 1 391 . 1 1 37 37 LYS CA C 13 59.6 0.3 . 1 . . . . 37 LYS CA . 18312 1 392 . 1 1 37 37 LYS CB C 13 32.5 0.3 . 1 . . . . 37 LYS CB . 18312 1 393 . 1 1 37 37 LYS CG C 13 25.0 0.3 . 1 . . . . 37 LYS CG . 18312 1 394 . 1 1 37 37 LYS CD C 13 29.6 0.3 . 1 . . . . 37 LYS CD . 18312 1 395 . 1 1 37 37 LYS CE C 13 42.0 0.3 . 1 . . . . 37 LYS CE . 18312 1 396 . 1 1 37 37 LYS N N 15 116.6 0.3 . 1 . . . . 37 LYS N . 18312 1 397 . 1 1 38 38 ASN H H 1 7.20 0.02 . 1 . . . . 38 ASN H . 18312 1 398 . 1 1 38 38 ASN HA H 1 3.99 0.02 . 1 . . . . 38 ASN HA . 18312 1 399 . 1 1 38 38 ASN HB2 H 1 2.94 0.02 . 2 . . . . 38 ASN HB2 . 18312 1 400 . 1 1 38 38 ASN HB3 H 1 2.34 0.02 . 2 . . . . 38 ASN HB3 . 18312 1 401 . 1 1 38 38 ASN HD21 H 1 7.56 0.02 . 1 . . . . 38 ASN HD21 . 18312 1 402 . 1 1 38 38 ASN HD22 H 1 6.91 0.02 . 1 . . . . 38 ASN HD22 . 18312 1 403 . 1 1 38 38 ASN C C 13 174.4 0.3 . 1 . . . . 38 ASN C . 18312 1 404 . 1 1 38 38 ASN CA C 13 56.9 0.3 . 1 . . . . 38 ASN CA . 18312 1 405 . 1 1 38 38 ASN CB C 13 39.8 0.3 . 1 . . . . 38 ASN CB . 18312 1 406 . 1 1 38 38 ASN N N 15 114.5 0.3 . 1 . . . . 38 ASN N . 18312 1 407 . 1 1 38 38 ASN ND2 N 15 112.7 0.3 . 1 . . . . 38 ASN ND2 . 18312 1 408 . 1 1 39 39 PHE H H 1 7.02 0.02 . 1 . . . . 39 PHE H . 18312 1 409 . 1 1 39 39 PHE HA H 1 4.35 0.02 . 1 . . . . 39 PHE HA . 18312 1 410 . 1 1 39 39 PHE HB3 H 1 3.25 0.02 . 1 . . . . 39 PHE HB3 . 18312 1 411 . 1 1 39 39 PHE HD1 H 1 7.22 0.02 . 1 . . . . 39 PHE HD1 . 18312 1 412 . 1 1 39 39 PHE HE1 H 1 7.22 0.02 . 1 . . . . 39 PHE HE1 . 18312 1 413 . 1 1 39 39 PHE C C 13 176.8 0.3 . 1 . . . . 39 PHE C . 18312 1 414 . 1 1 39 39 PHE CA C 13 61.2 0.3 . 1 . . . . 39 PHE CA . 18312 1 415 . 1 1 39 39 PHE CB C 13 40.5 0.3 . 1 . . . . 39 PHE CB . 18312 1 416 . 1 1 39 39 PHE CD2 C 13 130.4 0.3 . 1 . . . . 39 PHE CD2 . 18312 1 417 . 1 1 39 39 PHE CE1 C 13 131.9 0.3 . 1 . . . . 39 PHE CE1 . 18312 1 418 . 1 1 39 39 PHE N N 15 117.3 0.3 . 1 . . . . 39 PHE N . 18312 1 419 . 1 1 40 40 ARG H H 1 8.55 0.02 . 1 . . . . 40 ARG H . 18312 1 420 . 1 1 40 40 ARG HA H 1 3.68 0.02 . 1 . . . . 40 ARG HA . 18312 1 421 . 1 1 40 40 ARG HB3 H 1 1.90 0.02 . 1 . . . . 40 ARG HB3 . 18312 1 422 . 1 1 40 40 ARG HG2 H 1 1.40 0.02 . 1 . . . . 40 ARG HG2 . 18312 1 423 . 1 1 40 40 ARG HD2 H 1 3.30 0.02 . 1 . . . . 40 ARG HD2 . 18312 1 424 . 1 1 40 40 ARG C C 13 178.1 0.3 . 1 . . . . 40 ARG C . 18312 1 425 . 1 1 40 40 ARG CA C 13 60.5 0.3 . 1 . . . . 40 ARG CA . 18312 1 426 . 1 1 40 40 ARG CB C 13 30.1 0.3 . 1 . . . . 40 ARG CB . 18312 1 427 . 1 1 40 40 ARG CG C 13 30.3 0.3 . 1 . . . . 40 ARG CG . 18312 1 428 . 1 1 40 40 ARG CD C 13 42.1 0.3 . 1 . . . . 40 ARG CD . 18312 1 429 . 1 1 40 40 ARG N N 15 117.7 0.3 . 1 . . . . 40 ARG N . 18312 1 430 . 1 1 41 41 GLU H H 1 8.75 0.02 . 1 . . . . 41 GLU H . 18312 1 431 . 1 1 41 41 GLU HA H 1 3.91 0.02 . 1 . . . . 41 GLU HA . 18312 1 432 . 1 1 41 41 GLU HB2 H 1 2.18 0.02 . 2 . . . . 41 GLU HB2 . 18312 1 433 . 1 1 41 41 GLU HB3 H 1 1.94 0.02 . 2 . . . . 41 GLU HB3 . 18312 1 434 . 1 1 41 41 GLU HG2 H 1 2.43 0.02 . 2 . . . . 41 GLU HG2 . 18312 1 435 . 1 1 41 41 GLU HG3 H 1 2.22 0.02 . 2 . . . . 41 GLU HG3 . 18312 1 436 . 1 1 41 41 GLU C C 13 179.9 0.3 . 1 . . . . 41 GLU C . 18312 1 437 . 1 1 41 41 GLU CA C 13 59.1 0.3 . 1 . . . . 41 GLU CA . 18312 1 438 . 1 1 41 41 GLU CB C 13 29.0 0.3 . 1 . . . . 41 GLU CB . 18312 1 439 . 1 1 41 41 GLU CG C 13 36.6 0.3 . 1 . . . . 41 GLU CG . 18312 1 440 . 1 1 41 41 GLU N N 15 115.6 0.3 . 1 . . . . 41 GLU N . 18312 1 441 . 1 1 42 42 LEU H H 1 7.96 0.02 . 1 . . . . 42 LEU H . 18312 1 442 . 1 1 42 42 LEU HA H 1 3.72 0.02 . 1 . . . . 42 LEU HA . 18312 1 443 . 1 1 42 42 LEU HB2 H 1 1.58 0.02 . 1 . . . . 42 LEU HB2 . 18312 1 444 . 1 1 42 42 LEU HG H 1 0.94 0.02 . 1 . . . . 42 LEU HG . 18312 1 445 . 1 1 42 42 LEU HD21 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 18312 1 446 . 1 1 42 42 LEU HD22 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 18312 1 447 . 1 1 42 42 LEU HD23 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 18312 1 448 . 1 1 42 42 LEU C C 13 174.5 0.3 . 1 . . . . 42 LEU C . 18312 1 449 . 1 1 42 42 LEU CA C 13 57.6 0.3 . 1 . . . . 42 LEU CA . 18312 1 450 . 1 1 42 42 LEU CB C 13 41.6 0.3 . 1 . . . . 42 LEU CB . 18312 1 451 . 1 1 42 42 LEU CG C 13 26.8 0.3 . 1 . . . . 42 LEU CG . 18312 1 452 . 1 1 42 42 LEU CD2 C 13 23.0 0.3 . 1 . . . . 42 LEU CD2 . 18312 1 453 . 1 1 42 42 LEU N N 15 118.4 0.3 . 1 . . . . 42 LEU N . 18312 1 454 . 1 1 43 43 ALA H H 1 8.15 0.02 . 1 . . . . 43 ALA H . 18312 1 455 . 1 1 43 43 ALA HA H 1 4.06 0.02 . 1 . . . . 43 ALA HA . 18312 1 456 . 1 1 43 43 ALA HB1 H 1 1.48 0.02 . 1 . . . . 43 ALA HB . 18312 1 457 . 1 1 43 43 ALA HB2 H 1 1.48 0.02 . 1 . . . . 43 ALA HB . 18312 1 458 . 1 1 43 43 ALA HB3 H 1 1.48 0.02 . 1 . . . . 43 ALA HB . 18312 1 459 . 1 1 43 43 ALA C C 13 178.7 0.3 . 1 . . . . 43 ALA C . 18312 1 460 . 1 1 43 43 ALA CA C 13 54.4 0.3 . 1 . . . . 43 ALA CA . 18312 1 461 . 1 1 43 43 ALA CB C 13 18.6 0.3 . 1 . . . . 43 ALA CB . 18312 1 462 . 1 1 43 43 ALA N N 15 122.5 0.3 . 1 . . . . 43 ALA N . 18312 1 463 . 1 1 44 44 LYS H H 1 7.44 0.02 . 1 . . . . 44 LYS H . 18312 1 464 . 1 1 44 44 LYS HA H 1 4.22 0.02 . 1 . . . . 44 LYS HA . 18312 1 465 . 1 1 44 44 LYS HB2 H 1 2.00 0.02 . 2 . . . . 44 LYS HB2 . 18312 1 466 . 1 1 44 44 LYS HB3 H 1 1.80 0.02 . 2 . . . . 44 LYS HB3 . 18312 1 467 . 1 1 44 44 LYS HG2 H 1 1.47 0.02 . 1 . . . . 44 LYS HG2 . 18312 1 468 . 1 1 44 44 LYS HD2 H 1 1.69 0.02 . 2 . . . . 44 LYS HD2 . 18312 1 469 . 1 1 44 44 LYS HD3 H 1 1.57 0.02 . 2 . . . . 44 LYS HD3 . 18312 1 470 . 1 1 44 44 LYS HE2 H 1 2.91 0.02 . 1 . . . . 44 LYS HE2 . 18312 1 471 . 1 1 44 44 LYS C C 13 176.8 0.3 . 1 . . . . 44 LYS C . 18312 1 472 . 1 1 44 44 LYS CA C 13 57.3 0.3 . 1 . . . . 44 LYS CA . 18312 1 473 . 1 1 44 44 LYS CB C 13 33.3 0.3 . 1 . . . . 44 LYS CB . 18312 1 474 . 1 1 44 44 LYS CG C 13 24.6 0.3 . 1 . . . . 44 LYS CG . 18312 1 475 . 1 1 44 44 LYS CD C 13 29.5 0.3 . 1 . . . . 44 LYS CD . 18312 1 476 . 1 1 44 44 LYS CE C 13 41.1 0.3 . 1 . . . . 44 LYS CE . 18312 1 477 . 1 1 44 44 LYS N N 15 116.7 0.3 . 1 . . . . 44 LYS N . 18312 1 478 . 1 1 45 45 ASN H H 1 6.91 0.02 . 1 . . . . 45 ASN H . 18312 1 479 . 1 1 45 45 ASN HA H 1 3.71 0.02 . 1 . . . . 45 ASN HA . 18312 1 480 . 1 1 45 45 ASN HB2 H 1 2.42 0.02 . 2 . . . . 45 ASN HB2 . 18312 1 481 . 1 1 45 45 ASN HB3 H 1 2.28 0.02 . 2 . . . . 45 ASN HB3 . 18312 1 482 . 1 1 45 45 ASN HD21 H 1 7.28 0.02 . 1 . . . . 45 ASN HD21 . 18312 1 483 . 1 1 45 45 ASN HD22 H 1 6.24 0.02 . 1 . . . . 45 ASN HD22 . 18312 1 484 . 1 1 45 45 ASN C C 13 173.1 0.3 . 1 . . . . 45 ASN C . 18312 1 485 . 1 1 45 45 ASN CA C 13 50.1 0.3 . 1 . . . . 45 ASN CA . 18312 1 486 . 1 1 45 45 ASN CB C 13 38.0 0.3 . 1 . . . . 45 ASN CB . 18312 1 487 . 1 1 45 45 ASN N N 15 119.0 0.3 . 1 . . . . 45 ASN N . 18312 1 488 . 1 1 45 45 ASN ND2 N 15 111.5 0.3 . 1 . . . . 45 ASN ND2 . 18312 1 489 . 1 1 46 46 PRO HA H 1 4.48 0.02 . 1 . . . . 46 PRO HA . 18312 1 490 . 1 1 46 46 PRO HB3 H 1 2.33 0.02 . 1 . . . . 46 PRO HB3 . 18312 1 491 . 1 1 46 46 PRO HG2 H 1 1.99 0.02 . 2 . . . . 46 PRO HG2 . 18312 1 492 . 1 1 46 46 PRO HG3 H 1 1.80 0.02 . 2 . . . . 46 PRO HG3 . 18312 1 493 . 1 1 46 46 PRO HD2 H 1 3.15 0.02 . 1 . . . . 46 PRO HD2 . 18312 1 494 . 1 1 46 46 PRO C C 13 175.4 0.3 . 1 . . . . 46 PRO C . 18312 1 495 . 1 1 46 46 PRO CA C 13 62.3 0.3 . 1 . . . . 46 PRO CA . 18312 1 496 . 1 1 46 46 PRO CB C 13 32.4 0.3 . 1 . . . . 46 PRO CB . 18312 1 497 . 1 1 46 46 PRO CG C 13 27.5 0.3 . 1 . . . . 46 PRO CG . 18312 1 498 . 1 1 46 46 PRO CD C 13 50.0 0.3 . 1 . . . . 46 PRO CD . 18312 1 499 . 1 1 47 47 ALA H H 1 8.47 0.02 . 1 . . . . 47 ALA H . 18312 1 500 . 1 1 47 47 ALA HA H 1 4.04 0.02 . 1 . . . . 47 ALA HA . 18312 1 501 . 1 1 47 47 ALA HB1 H 1 1.36 0.02 . 1 . . . . 47 ALA HB . 18312 1 502 . 1 1 47 47 ALA HB2 H 1 1.36 0.02 . 1 . . . . 47 ALA HB . 18312 1 503 . 1 1 47 47 ALA HB3 H 1 1.36 0.02 . 1 . . . . 47 ALA HB . 18312 1 504 . 1 1 47 47 ALA C C 13 178.4 0.3 . 1 . . . . 47 ALA C . 18312 1 505 . 1 1 47 47 ALA CA C 13 53.6 0.3 . 1 . . . . 47 ALA CA . 18312 1 506 . 1 1 47 47 ALA CB C 13 18.3 0.3 . 1 . . . . 47 ALA CB . 18312 1 507 . 1 1 47 47 ALA N N 15 121.9 0.3 . 1 . . . . 47 ALA N . 18312 1 508 . 1 1 48 48 GLY H H 1 8.88 0.02 . 1 . . . . 48 GLY H . 18312 1 509 . 1 1 48 48 GLY HA2 H 1 4.54 0.02 . 2 . . . . 48 GLY HA2 . 18312 1 510 . 1 1 48 48 GLY HA3 H 1 3.92 0.02 . 2 . . . . 48 GLY HA3 . 18312 1 511 . 1 1 48 48 GLY C C 13 174.3 0.3 . 1 . . . . 48 GLY C . 18312 1 512 . 1 1 48 48 GLY CA C 13 45.2 0.3 . 1 . . . . 48 GLY CA . 18312 1 513 . 1 1 48 48 GLY N N 15 111.9 0.3 . 1 . . . . 48 GLY N . 18312 1 514 . 1 1 49 49 GLN H H 1 8.01 0.02 . 1 . . . . 49 GLN H . 18312 1 515 . 1 1 49 49 GLN HA H 1 4.40 0.02 . 1 . . . . 49 GLN HA . 18312 1 516 . 1 1 49 49 GLN HB2 H 1 2.29 0.02 . 2 . . . . 49 GLN HB2 . 18312 1 517 . 1 1 49 49 GLN HB3 H 1 1.50 0.02 . 2 . . . . 49 GLN HB3 . 18312 1 518 . 1 1 49 49 GLN HG2 H 1 2.19 0.02 . 1 . . . . 49 GLN HG2 . 18312 1 519 . 1 1 49 49 GLN HE21 H 1 7.45 0.02 . 1 . . . . 49 GLN HE21 . 18312 1 520 . 1 1 49 49 GLN HE22 H 1 6.91 0.02 . 1 . . . . 49 GLN HE22 . 18312 1 521 . 1 1 49 49 GLN C C 13 174.2 0.3 . 1 . . . . 49 GLN C . 18312 1 522 . 1 1 49 49 GLN CA C 13 54.2 0.3 . 1 . . . . 49 GLN CA . 18312 1 523 . 1 1 49 49 GLN CB C 13 30.1 0.3 . 1 . . . . 49 GLN CB . 18312 1 524 . 1 1 49 49 GLN CG C 13 33.3 0.3 . 1 . . . . 49 GLN CG . 18312 1 525 . 1 1 49 49 GLN N N 15 116.6 0.3 . 1 . . . . 49 GLN N . 18312 1 526 . 1 1 49 49 GLN NE2 N 15 111.6 0.3 . 1 . . . . 49 GLN NE2 . 18312 1 527 . 1 1 50 50 GLY H H 1 6.40 0.02 . 1 . . . . 50 GLY H . 18312 1 528 . 1 1 50 50 GLY HA2 H 1 3.69 0.02 . 2 . . . . 50 GLY HA2 . 18312 1 529 . 1 1 50 50 GLY HA3 H 1 2.63 0.02 . 2 . . . . 50 GLY HA3 . 18312 1 530 . 1 1 50 50 GLY C C 13 171.8 0.3 . 1 . . . . 50 GLY C . 18312 1 531 . 1 1 50 50 GLY CA C 13 44.8 0.3 . 1 . . . . 50 GLY CA . 18312 1 532 . 1 1 50 50 GLY N N 15 107.4 0.3 . 1 . . . . 50 GLY N . 18312 1 533 . 1 1 51 51 TYR H H 1 6.58 0.02 . 1 . . . . 51 TYR H . 18312 1 534 . 1 1 51 51 TYR HA H 1 4.39 0.02 . 1 . . . . 51 TYR HA . 18312 1 535 . 1 1 51 51 TYR HB2 H 1 2.81 0.02 . 2 . . . . 51 TYR HB2 . 18312 1 536 . 1 1 51 51 TYR HB3 H 1 2.31 0.02 . 2 . . . . 51 TYR HB3 . 18312 1 537 . 1 1 51 51 TYR HD1 H 1 6.83 0.02 . 1 . . . . 51 TYR HD1 . 18312 1 538 . 1 1 51 51 TYR HE1 H 1 6.80 0.02 . 1 . . . . 51 TYR HE1 . 18312 1 539 . 1 1 51 51 TYR C C 13 178.4 0.3 . 1 . . . . 51 TYR C . 18312 1 540 . 1 1 51 51 TYR CA C 13 57.8 0.3 . 1 . . . . 51 TYR CA . 18312 1 541 . 1 1 51 51 TYR CB C 13 37.7 0.3 . 1 . . . . 51 TYR CB . 18312 1 542 . 1 1 51 51 TYR CD2 C 13 131.5 0.3 . 1 . . . . 51 TYR CD2 . 18312 1 543 . 1 1 51 51 TYR CE1 C 13 118.4 0.3 . 1 . . . . 51 TYR CE1 . 18312 1 544 . 1 1 51 51 TYR N N 15 117.8 0.3 . 1 . . . . 51 TYR N . 18312 1 545 . 1 1 52 52 THR H H 1 9.73 0.02 . 1 . . . . 52 THR H . 18312 1 546 . 1 1 52 52 THR HA H 1 3.56 0.02 . 1 . . . . 52 THR HA . 18312 1 547 . 1 1 52 52 THR HB H 1 4.03 0.02 . 1 . . . . 52 THR HB . 18312 1 548 . 1 1 52 52 THR HG21 H 1 1.19 0.02 . 1 . . . . 52 THR HG2 . 18312 1 549 . 1 1 52 52 THR HG22 H 1 1.19 0.02 . 1 . . . . 52 THR HG2 . 18312 1 550 . 1 1 52 52 THR HG23 H 1 1.19 0.02 . 1 . . . . 52 THR HG2 . 18312 1 551 . 1 1 52 52 THR C C 13 174.3 0.3 . 1 . . . . 52 THR C . 18312 1 552 . 1 1 52 52 THR CA C 13 67.2 0.3 . 1 . . . . 52 THR CA . 18312 1 553 . 1 1 52 52 THR CB C 13 68.1 0.3 . 1 . . . . 52 THR CB . 18312 1 554 . 1 1 52 52 THR CG2 C 13 21.3 0.3 . 1 . . . . 52 THR CG2 . 18312 1 555 . 1 1 52 52 THR N N 15 122.4 0.3 . 1 . . . . 52 THR N . 18312 1 556 . 1 1 53 53 GLY H H 1 9.21 0.02 . 1 . . . . 53 GLY H . 18312 1 557 . 1 1 53 53 GLY HA2 H 1 4.48 0.02 . 2 . . . . 53 GLY HA2 . 18312 1 558 . 1 1 53 53 GLY HA3 H 1 3.71 0.02 . 2 . . . . 53 GLY HA3 . 18312 1 559 . 1 1 53 53 GLY C C 13 173.9 0.3 . 1 . . . . 53 GLY C . 18312 1 560 . 1 1 53 53 GLY CA C 13 45.3 0.3 . 1 . . . . 53 GLY CA . 18312 1 561 . 1 1 53 53 GLY N N 15 117.6 0.3 . 1 . . . . 53 GLY N . 18312 1 562 . 1 1 54 54 SER H H 1 8.27 0.02 . 1 . . . . 54 SER H . 18312 1 563 . 1 1 54 54 SER HA H 1 4.89 0.02 . 1 . . . . 54 SER HA . 18312 1 564 . 1 1 54 54 SER HB3 H 1 4.11 0.02 . 1 . . . . 54 SER HB3 . 18312 1 565 . 1 1 54 54 SER C C 13 171.7 0.3 . 1 . . . . 54 SER C . 18312 1 566 . 1 1 54 54 SER CA C 13 58.2 0.3 . 1 . . . . 54 SER CA . 18312 1 567 . 1 1 54 54 SER CB C 13 65.2 0.3 . 1 . . . . 54 SER CB . 18312 1 568 . 1 1 54 54 SER N N 15 115.6 0.3 . 1 . . . . 54 SER N . 18312 1 569 . 1 1 55 55 THR H H 1 9.46 0.02 . 1 . . . . 55 THR H . 18312 1 570 . 1 1 55 55 THR HA H 1 5.75 0.02 . 1 . . . . 55 THR HA . 18312 1 571 . 1 1 55 55 THR HB H 1 4.46 0.02 . 1 . . . . 55 THR HB . 18312 1 572 . 1 1 55 55 THR HG21 H 1 1.15 0.02 . 1 . . . . 55 THR HG2 . 18312 1 573 . 1 1 55 55 THR HG22 H 1 1.15 0.02 . 1 . . . . 55 THR HG2 . 18312 1 574 . 1 1 55 55 THR HG23 H 1 1.15 0.02 . 1 . . . . 55 THR HG2 . 18312 1 575 . 1 1 55 55 THR C C 13 177.3 0.3 . 1 . . . . 55 THR C . 18312 1 576 . 1 1 55 55 THR CA C 13 60.4 0.3 . 1 . . . . 55 THR CA . 18312 1 577 . 1 1 55 55 THR CB C 13 73.2 0.3 . 1 . . . . 55 THR CB . 18312 1 578 . 1 1 55 55 THR CG2 C 13 21.5 0.3 . 1 . . . . 55 THR CG2 . 18312 1 579 . 1 1 55 55 THR N N 15 107.5 0.3 . 1 . . . . 55 THR N . 18312 1 580 . 1 1 56 56 PHE H H 1 8.26 0.02 . 1 . . . . 56 PHE H . 18312 1 581 . 1 1 56 56 PHE HA H 1 4.97 0.02 . 1 . . . . 56 PHE HA . 18312 1 582 . 1 1 56 56 PHE HB3 H 1 2.69 0.02 . 1 . . . . 56 PHE HB3 . 18312 1 583 . 1 1 56 56 PHE HD1 H 1 6.98 0.02 . 1 . . . . 56 PHE HD1 . 18312 1 584 . 1 1 56 56 PHE HE1 H 1 7.20 0.02 . 1 . . . . 56 PHE HE1 . 18312 1 585 . 1 1 56 56 PHE C C 13 175.1 0.3 . 1 . . . . 56 PHE C . 18312 1 586 . 1 1 56 56 PHE CA C 13 58.4 0.3 . 1 . . . . 56 PHE CA . 18312 1 587 . 1 1 56 56 PHE CB C 13 38.7 0.3 . 1 . . . . 56 PHE CB . 18312 1 588 . 1 1 56 56 PHE CD2 C 13 131.2 0.3 . 1 . . . . 56 PHE CD2 . 18312 1 589 . 1 1 56 56 PHE CE1 C 13 130.8 0.3 . 1 . . . . 56 PHE CE1 . 18312 1 590 . 1 1 56 56 PHE N N 15 121.9 0.3 . 1 . . . . 56 PHE N . 18312 1 591 . 1 1 57 57 HIS H H 1 7.42 0.02 . 1 . . . . 57 HIS H . 18312 1 592 . 1 1 57 57 HIS HA H 1 4.69 0.02 . 1 . . . . 57 HIS HA . 18312 1 593 . 1 1 57 57 HIS HB2 H 1 3.29 0.02 . 2 . . . . 57 HIS HB2 . 18312 1 594 . 1 1 57 57 HIS HB3 H 1 2.73 0.02 . 2 . . . . 57 HIS HB3 . 18312 1 595 . 1 1 57 57 HIS C C 13 174.7 0.3 . 1 . . . . 57 HIS C . 18312 1 596 . 1 1 57 57 HIS CA C 13 57.1 0.3 . 1 . . . . 57 HIS CA . 18312 1 597 . 1 1 57 57 HIS CB C 13 31.8 0.3 . 1 . . . . 57 HIS CB . 18312 1 598 . 1 1 57 57 HIS N N 15 119.5 0.3 . 1 . . . . 57 HIS N . 18312 1 599 . 1 1 58 58 ARG H H 1 7.06 0.02 . 1 . . . . 58 ARG H . 18312 1 600 . 1 1 58 58 ARG HA H 1 5.09 0.02 . 1 . . . . 58 ARG HA . 18312 1 601 . 1 1 58 58 ARG HB2 H 1 1.41 0.02 . 2 . . . . 58 ARG HB2 . 18312 1 602 . 1 1 58 58 ARG HB3 H 1 1.29 0.02 . 2 . . . . 58 ARG HB3 . 18312 1 603 . 1 1 58 58 ARG HG2 H 1 1.21 0.02 . 1 . . . . 58 ARG HG2 . 18312 1 604 . 1 1 58 58 ARG HD2 H 1 3.23 0.02 . 1 . . . . 58 ARG HD2 . 18312 1 605 . 1 1 58 58 ARG C C 13 173.3 0.3 . 1 . . . . 58 ARG C . 18312 1 606 . 1 1 58 58 ARG CA C 13 55.0 0.3 . 1 . . . . 58 ARG CA . 18312 1 607 . 1 1 58 58 ARG CB C 13 33.2 0.3 . 1 . . . . 58 ARG CB . 18312 1 608 . 1 1 58 58 ARG CG C 13 28.1 0.3 . 1 . . . . 58 ARG CG . 18312 1 609 . 1 1 58 58 ARG CD C 13 43.4 0.3 . 1 . . . . 58 ARG CD . 18312 1 610 . 1 1 58 58 ARG N N 15 123.6 0.3 . 1 . . . . 58 ARG N . 18312 1 611 . 1 1 59 59 ILE H H 1 9.17 0.02 . 1 . . . . 59 ILE H . 18312 1 612 . 1 1 59 59 ILE HA H 1 4.48 0.02 . 1 . . . . 59 ILE HA . 18312 1 613 . 1 1 59 59 ILE HB H 1 1.47 0.02 . 1 . . . . 59 ILE HB . 18312 1 614 . 1 1 59 59 ILE HG13 H 1 1.53 0.02 . 1 . . . . 59 ILE HG13 . 18312 1 615 . 1 1 59 59 ILE HG21 H 1 0.76 0.02 . 1 . . . . 59 ILE HG2 . 18312 1 616 . 1 1 59 59 ILE HG22 H 1 0.76 0.02 . 1 . . . . 59 ILE HG2 . 18312 1 617 . 1 1 59 59 ILE HG23 H 1 0.76 0.02 . 1 . . . . 59 ILE HG2 . 18312 1 618 . 1 1 59 59 ILE HD11 H 1 0.88 0.02 . 1 . . . . 59 ILE HD1 . 18312 1 619 . 1 1 59 59 ILE HD12 H 1 0.88 0.02 . 1 . . . . 59 ILE HD1 . 18312 1 620 . 1 1 59 59 ILE HD13 H 1 0.88 0.02 . 1 . . . . 59 ILE HD1 . 18312 1 621 . 1 1 59 59 ILE C C 13 173.4 0.3 . 1 . . . . 59 ILE C . 18312 1 622 . 1 1 59 59 ILE CA C 13 61.2 0.3 . 1 . . . . 59 ILE CA . 18312 1 623 . 1 1 59 59 ILE CB C 13 43.3 0.3 . 1 . . . . 59 ILE CB . 18312 1 624 . 1 1 59 59 ILE CG1 C 13 23.8 0.3 . 1 . . . . 59 ILE CG1 . 18312 1 625 . 1 1 59 59 ILE CG2 C 13 20.9 0.3 . 1 . . . . 59 ILE CG2 . 18312 1 626 . 1 1 59 59 ILE CD1 C 13 15.4 0.3 . 1 . . . . 59 ILE CD1 . 18312 1 627 . 1 1 59 59 ILE N N 15 127.2 0.3 . 1 . . . . 59 ILE N . 18312 1 628 . 1 1 60 60 ILE H H 1 8.71 0.02 . 1 . . . . 60 ILE H . 18312 1 629 . 1 1 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 60 ILE HA . 18312 1 630 . 1 1 60 60 ILE HB H 1 1.75 0.02 . 1 . . . . 60 ILE HB . 18312 1 631 . 1 1 60 60 ILE HG12 H 1 1.24 0.02 . 2 . . . . 60 ILE HG12 . 18312 1 632 . 1 1 60 60 ILE HG13 H 1 1.10 0.02 . 2 . . . . 60 ILE HG13 . 18312 1 633 . 1 1 60 60 ILE HG21 H 1 0.95 0.02 . 1 . . . . 60 ILE HG2 . 18312 1 634 . 1 1 60 60 ILE HG22 H 1 0.95 0.02 . 1 . . . . 60 ILE HG2 . 18312 1 635 . 1 1 60 60 ILE HG23 H 1 0.95 0.02 . 1 . . . . 60 ILE HG2 . 18312 1 636 . 1 1 60 60 ILE HD11 H 1 0.98 0.02 . 1 . . . . 60 ILE HD1 . 18312 1 637 . 1 1 60 60 ILE HD12 H 1 0.98 0.02 . 1 . . . . 60 ILE HD1 . 18312 1 638 . 1 1 60 60 ILE HD13 H 1 0.98 0.02 . 1 . . . . 60 ILE HD1 . 18312 1 639 . 1 1 60 60 ILE C C 13 173.3 0.3 . 1 . . . . 60 ILE C . 18312 1 640 . 1 1 60 60 ILE CA C 13 56.7 0.3 . 1 . . . . 60 ILE CA . 18312 1 641 . 1 1 60 60 ILE CB C 13 40.3 0.3 . 1 . . . . 60 ILE CB . 18312 1 642 . 1 1 60 60 ILE CG1 C 13 25.2 0.3 . 1 . . . . 60 ILE CG1 . 18312 1 643 . 1 1 60 60 ILE CG2 C 13 13.6 0.3 . 1 . . . . 60 ILE CG2 . 18312 1 644 . 1 1 60 60 ILE CD1 C 13 11.9 0.3 . 1 . . . . 60 ILE CD1 . 18312 1 645 . 1 1 60 60 ILE N N 15 127.2 0.3 . 1 . . . . 60 ILE N . 18312 1 646 . 1 1 61 61 PRO HA H 1 4.23 0.02 . 1 . . . . 61 PRO HA . 18312 1 647 . 1 1 61 61 PRO HB3 H 1 1.97 0.02 . 1 . . . . 61 PRO HB3 . 18312 1 648 . 1 1 61 61 PRO C C 13 176.2 0.3 . 1 . . . . 61 PRO C . 18312 1 649 . 1 1 61 61 PRO CA C 13 62.7 0.3 . 1 . . . . 61 PRO CA . 18312 1 650 . 1 1 61 61 PRO CB C 13 31.7 0.3 . 1 . . . . 61 PRO CB . 18312 1 651 . 1 1 62 62 GLN H H 1 9.58 0.02 . 1 . . . . 62 GLN H . 18312 1 652 . 1 1 62 62 GLN HA H 1 3.63 0.02 . 1 . . . . 62 GLN HA . 18312 1 653 . 1 1 62 62 GLN HB2 H 1 2.38 0.02 . 2 . . . . 62 GLN HB2 . 18312 1 654 . 1 1 62 62 GLN HB3 H 1 2.27 0.02 . 2 . . . . 62 GLN HB3 . 18312 1 655 . 1 1 62 62 GLN HG2 H 1 2.19 0.02 . 2 . . . . 62 GLN HG2 . 18312 1 656 . 1 1 62 62 GLN HG3 H 1 2.33 0.02 . 2 . . . . 62 GLN HG3 . 18312 1 657 . 1 1 62 62 GLN HE21 H 1 6.86 0.02 . 1 . . . . 62 GLN HE21 . 18312 1 658 . 1 1 62 62 GLN HE22 H 1 6.85 0.02 . 1 . . . . 62 GLN HE22 . 18312 1 659 . 1 1 62 62 GLN C C 13 173.2 0.3 . 1 . . . . 62 GLN C . 18312 1 660 . 1 1 62 62 GLN CA C 13 57.6 0.3 . 1 . . . . 62 GLN CA . 18312 1 661 . 1 1 62 62 GLN CB C 13 25.7 0.3 . 1 . . . . 62 GLN CB . 18312 1 662 . 1 1 62 62 GLN CG C 13 35.1 0.3 . 1 . . . . 62 GLN CG . 18312 1 663 . 1 1 62 62 GLN N N 15 116.0 0.3 . 1 . . . . 62 GLN N . 18312 1 664 . 1 1 62 62 GLN NE2 N 15 105.9 0.3 . 1 . . . . 62 GLN NE2 . 18312 1 665 . 1 1 63 63 PHE H H 1 7.61 0.02 . 1 . . . . 63 PHE H . 18312 1 666 . 1 1 63 63 PHE HA H 1 5.04 0.02 . 1 . . . . 63 PHE HA . 18312 1 667 . 1 1 63 63 PHE HB2 H 1 2.89 0.02 . 2 . . . . 63 PHE HB2 . 18312 1 668 . 1 1 63 63 PHE HB3 H 1 2.95 0.02 . 2 . . . . 63 PHE HB3 . 18312 1 669 . 1 1 63 63 PHE HD1 H 1 7.23 0.02 . 1 . . . . 63 PHE HD1 . 18312 1 670 . 1 1 63 63 PHE C C 13 173.4 0.3 . 1 . . . . 63 PHE C . 18312 1 671 . 1 1 63 63 PHE CA C 13 57.8 0.3 . 1 . . . . 63 PHE CA . 18312 1 672 . 1 1 63 63 PHE CB C 13 39.0 0.3 . 1 . . . . 63 PHE CB . 18312 1 673 . 1 1 63 63 PHE CD2 C 13 130.2 0.3 . 1 . . . . 63 PHE CD2 . 18312 1 674 . 1 1 63 63 PHE N N 15 113.6 0.3 . 1 . . . . 63 PHE N . 18312 1 675 . 1 1 64 64 MET H H 1 8.28 0.02 . 1 . . . . 64 MET H . 18312 1 676 . 1 1 64 64 MET HA H 1 5.20 0.02 . 1 . . . . 64 MET HA . 18312 1 677 . 1 1 64 64 MET C C 13 172.4 0.3 . 1 . . . . 64 MET C . 18312 1 678 . 1 1 64 64 MET CA C 13 54.7 0.3 . 1 . . . . 64 MET CA . 18312 1 679 . 1 1 64 64 MET CB C 13 32.6 0.3 . 1 . . . . 64 MET CB . 18312 1 680 . 1 1 64 64 MET CG C 13 33.4 0.3 . 1 . . . . 64 MET CG . 18312 1 681 . 1 1 64 64 MET N N 15 112.0 0.3 . 1 . . . . 64 MET N . 18312 1 682 . 1 1 65 65 LEU H H 1 8.58 0.02 . 1 . . . . 65 LEU H . 18312 1 683 . 1 1 65 65 LEU HA H 1 3.42 0.02 . 1 . . . . 65 LEU HA . 18312 1 684 . 1 1 65 65 LEU HB2 H 1 1.77 0.02 . 2 . . . . 65 LEU HB2 . 18312 1 685 . 1 1 65 65 LEU HB3 H 1 1.54 0.02 . 2 . . . . 65 LEU HB3 . 18312 1 686 . 1 1 65 65 LEU HG H 1 1.48 0.02 . 1 . . . . 65 LEU HG . 18312 1 687 . 1 1 65 65 LEU HD11 H 1 0.61 0.02 . 1 . . . . 65 LEU HD1 . 18312 1 688 . 1 1 65 65 LEU HD12 H 1 0.61 0.02 . 1 . . . . 65 LEU HD1 . 18312 1 689 . 1 1 65 65 LEU HD13 H 1 0.61 0.02 . 1 . . . . 65 LEU HD1 . 18312 1 690 . 1 1 65 65 LEU HD21 H 1 0.69 0.02 . 1 . . . . 65 LEU HD2 . 18312 1 691 . 1 1 65 65 LEU HD22 H 1 0.69 0.02 . 1 . . . . 65 LEU HD2 . 18312 1 692 . 1 1 65 65 LEU HD23 H 1 0.69 0.02 . 1 . . . . 65 LEU HD2 . 18312 1 693 . 1 1 65 65 LEU C C 13 176.8 0.3 . 1 . . . . 65 LEU C . 18312 1 694 . 1 1 65 65 LEU CA C 13 54.9 0.3 . 1 . . . . 65 LEU CA . 18312 1 695 . 1 1 65 65 LEU CB C 13 44.2 0.3 . 1 . . . . 65 LEU CB . 18312 1 696 . 1 1 65 65 LEU CG C 13 27.7 0.3 . 1 . . . . 65 LEU CG . 18312 1 697 . 1 1 65 65 LEU CD1 C 13 26.3 0.3 . 1 . . . . 65 LEU CD1 . 18312 1 698 . 1 1 65 65 LEU CD2 C 13 24.4 0.3 . 1 . . . . 65 LEU CD2 . 18312 1 699 . 1 1 65 65 LEU N N 15 117.8 0.3 . 1 . . . . 65 LEU N . 18312 1 700 . 1 1 66 66 GLN H H 1 9.27 0.02 . 1 . . . . 66 GLN H . 18312 1 701 . 1 1 66 66 GLN HA H 1 5.45 0.02 . 1 . . . . 66 GLN HA . 18312 1 702 . 1 1 66 66 GLN HB2 H 1 2.12 0.02 . 2 . . . . 66 GLN HB2 . 18312 1 703 . 1 1 66 66 GLN HB3 H 1 1.80 0.02 . 2 . . . . 66 GLN HB3 . 18312 1 704 . 1 1 66 66 GLN HG2 H 1 2.50 0.02 . 1 . . . . 66 GLN HG2 . 18312 1 705 . 1 1 66 66 GLN HE22 H 1 6.93 0.02 . 1 . . . . 66 GLN HE22 . 18312 1 706 . 1 1 66 66 GLN C C 13 174.3 0.3 . 1 . . . . 66 GLN C . 18312 1 707 . 1 1 66 66 GLN CA C 13 54.4 0.3 . 1 . . . . 66 GLN CA . 18312 1 708 . 1 1 66 66 GLN CB C 13 30.5 0.3 . 1 . . . . 66 GLN CB . 18312 1 709 . 1 1 66 66 GLN CG C 13 33.3 0.3 . 1 . . . . 66 GLN CG . 18312 1 710 . 1 1 66 66 GLN N N 15 123.3 0.3 . 1 . . . . 66 GLN N . 18312 1 711 . 1 1 66 66 GLN NE2 N 15 112.6 0.3 . 1 . . . . 66 GLN NE2 . 18312 1 712 . 1 1 67 67 GLY H H 1 7.54 0.02 . 1 . . . . 67 GLY H . 18312 1 713 . 1 1 67 67 GLY HA2 H 1 4.76 0.02 . 1 . . . . 67 GLY HA2 . 18312 1 714 . 1 1 67 67 GLY C C 13 173.4 0.3 . 1 . . . . 67 GLY C . 18312 1 715 . 1 1 67 67 GLY CA C 13 44.2 0.3 . 1 . . . . 67 GLY CA . 18312 1 716 . 1 1 67 67 GLY N N 15 110.8 0.3 . 1 . . . . 67 GLY N . 18312 1 717 . 1 1 68 68 GLY H H 1 9.59 0.02 . 1 . . . . 68 GLY H . 18312 1 718 . 1 1 68 68 GLY HA2 H 1 4.81 0.02 . 2 . . . . 68 GLY HA2 . 18312 1 719 . 1 1 68 68 GLY HA3 H 1 3.84 0.02 . 2 . . . . 68 GLY HA3 . 18312 1 720 . 1 1 68 68 GLY C C 13 175.5 0.3 . 1 . . . . 68 GLY C . 18312 1 721 . 1 1 68 68 GLY CA C 13 46.5 0.3 . 1 . . . . 68 GLY CA . 18312 1 722 . 1 1 68 68 GLY N N 15 105.6 0.3 . 1 . . . . 68 GLY N . 18312 1 723 . 1 1 69 69 ASP H H 1 10.03 0.02 . 1 . . . . 69 ASP H . 18312 1 724 . 1 1 69 69 ASP HA H 1 4.39 0.02 . 1 . . . . 69 ASP HA . 18312 1 725 . 1 1 69 69 ASP HB3 H 1 2.60 0.02 . 1 . . . . 69 ASP HB3 . 18312 1 726 . 1 1 69 69 ASP C C 13 176.0 0.3 . 1 . . . . 69 ASP C . 18312 1 727 . 1 1 69 69 ASP CA C 13 51.5 0.3 . 1 . . . . 69 ASP CA . 18312 1 728 . 1 1 69 69 ASP CB C 13 38.4 0.3 . 1 . . . . 69 ASP CB . 18312 1 729 . 1 1 69 69 ASP N N 15 124.8 0.3 . 1 . . . . 69 ASP N . 18312 1 730 . 1 1 70 70 PHE H H 1 6.74 0.02 . 1 . . . . 70 PHE H . 18312 1 731 . 1 1 70 70 PHE HA H 1 4.51 0.02 . 1 . . . . 70 PHE HA . 18312 1 732 . 1 1 70 70 PHE HB3 H 1 2.51 0.02 . 1 . . . . 70 PHE HB3 . 18312 1 733 . 1 1 70 70 PHE HD1 H 1 6.95 0.02 . 1 . . . . 70 PHE HD1 . 18312 1 734 . 1 1 70 70 PHE HE1 H 1 7.18 0.02 . 1 . . . . 70 PHE HE1 . 18312 1 735 . 1 1 70 70 PHE C C 13 173.5 0.3 . 1 . . . . 70 PHE C . 18312 1 736 . 1 1 70 70 PHE CA C 13 56.3 0.3 . 1 . . . . 70 PHE CA . 18312 1 737 . 1 1 70 70 PHE CB C 13 39.5 0.3 . 1 . . . . 70 PHE CB . 18312 1 738 . 1 1 70 70 PHE CD2 C 13 131.8 0.3 . 1 . . . . 70 PHE CD2 . 18312 1 739 . 1 1 70 70 PHE CE1 C 13 129.1 0.3 . 1 . . . . 70 PHE CE1 . 18312 1 740 . 1 1 70 70 PHE N N 15 115.5 0.3 . 1 . . . . 70 PHE N . 18312 1 741 . 1 1 71 71 THR H H 1 7.16 0.02 . 1 . . . . 71 THR H . 18312 1 742 . 1 1 71 71 THR HA H 1 4.47 0.02 . 1 . . . . 71 THR HA . 18312 1 743 . 1 1 71 71 THR HB H 1 4.05 0.02 . 1 . . . . 71 THR HB . 18312 1 744 . 1 1 71 71 THR HG21 H 1 0.62 0.02 . 1 . . . . 71 THR HG2 . 18312 1 745 . 1 1 71 71 THR HG22 H 1 0.62 0.02 . 1 . . . . 71 THR HG2 . 18312 1 746 . 1 1 71 71 THR HG23 H 1 0.62 0.02 . 1 . . . . 71 THR HG2 . 18312 1 747 . 1 1 71 71 THR C C 13 174.2 0.3 . 1 . . . . 71 THR C . 18312 1 748 . 1 1 71 71 THR CA C 13 61.7 0.3 . 1 . . . . 71 THR CA . 18312 1 749 . 1 1 71 71 THR CB C 13 68.6 0.3 . 1 . . . . 71 THR CB . 18312 1 750 . 1 1 71 71 THR CG2 C 13 21.8 0.3 . 1 . . . . 71 THR CG2 . 18312 1 751 . 1 1 71 71 THR N N 15 109.0 0.3 . 1 . . . . 71 THR N . 18312 1 752 . 1 1 72 72 ASN H H 1 8.51 0.02 . 1 . . . . 72 ASN H . 18312 1 753 . 1 1 72 72 ASN HA H 1 4.76 0.02 . 1 . . . . 72 ASN HA . 18312 1 754 . 1 1 72 72 ASN HB2 H 1 2.86 0.02 . 2 . . . . 72 ASN HB2 . 18312 1 755 . 1 1 72 72 ASN HB3 H 1 2.60 0.02 . 2 . . . . 72 ASN HB3 . 18312 1 756 . 1 1 72 72 ASN HD21 H 1 7.47 0.02 . 1 . . . . 72 ASN HD21 . 18312 1 757 . 1 1 72 72 ASN HD22 H 1 6.69 0.02 . 1 . . . . 72 ASN HD22 . 18312 1 758 . 1 1 72 72 ASN C C 13 175.3 0.3 . 1 . . . . 72 ASN C . 18312 1 759 . 1 1 72 72 ASN CA C 13 52.8 0.3 . 1 . . . . 72 ASN CA . 18312 1 760 . 1 1 72 72 ASN CB C 13 39.3 0.3 . 1 . . . . 72 ASN CB . 18312 1 761 . 1 1 72 72 ASN N N 15 120.4 0.3 . 1 . . . . 72 ASN N . 18312 1 762 . 1 1 72 72 ASN ND2 N 15 111.1 0.3 . 1 . . . . 72 ASN ND2 . 18312 1 763 . 1 1 73 73 HIS H H 1 7.63 0.02 . 1 . . . . 73 HIS H . 18312 1 764 . 1 1 73 73 HIS HA H 1 4.89 0.02 . 1 . . . . 73 HIS HA . 18312 1 765 . 1 1 73 73 HIS HB2 H 1 3.29 0.02 . 2 . . . . 73 HIS HB2 . 18312 1 766 . 1 1 73 73 HIS HB3 H 1 2.98 0.02 . 2 . . . . 73 HIS HB3 . 18312 1 767 . 1 1 73 73 HIS C C 13 175.1 0.3 . 1 . . . . 73 HIS C . 18312 1 768 . 1 1 73 73 HIS CA C 13 57.4 0.3 . 1 . . . . 73 HIS CA . 18312 1 769 . 1 1 73 73 HIS CB C 13 31.9 0.3 . 1 . . . . 73 HIS CB . 18312 1 770 . 1 1 73 73 HIS N N 15 119.9 0.3 . 1 . . . . 73 HIS N . 18312 1 771 . 1 1 74 74 ASN H H 1 7.56 0.02 . 1 . . . . 74 ASN H . 18312 1 772 . 1 1 74 74 ASN HA H 1 4.67 0.02 . 1 . . . . 74 ASN HA . 18312 1 773 . 1 1 74 74 ASN HB3 H 1 2.74 0.02 . 1 . . . . 74 ASN HB3 . 18312 1 774 . 1 1 74 74 ASN HD21 H 1 7.70 0.02 . 1 . . . . 74 ASN HD21 . 18312 1 775 . 1 1 74 74 ASN HD22 H 1 6.93 0.02 . 1 . . . . 74 ASN HD22 . 18312 1 776 . 1 1 74 74 ASN C C 13 175.9 0.3 . 1 . . . . 74 ASN C . 18312 1 777 . 1 1 74 74 ASN CA C 13 52.5 0.3 . 1 . . . . 74 ASN CA . 18312 1 778 . 1 1 74 74 ASN CB C 13 38.8 0.3 . 1 . . . . 74 ASN CB . 18312 1 779 . 1 1 74 74 ASN N N 15 112.5 0.3 . 1 . . . . 74 ASN N . 18312 1 780 . 1 1 74 74 ASN ND2 N 15 113.1 0.3 . 1 . . . . 74 ASN ND2 . 18312 1 781 . 1 1 75 75 GLY H H 1 9.70 0.02 . 1 . . . . 75 GLY H . 18312 1 782 . 1 1 75 75 GLY HA2 H 1 4.60 0.02 . 2 . . . . 75 GLY HA2 . 18312 1 783 . 1 1 75 75 GLY HA3 H 1 3.41 0.02 . 2 . . . . 75 GLY HA3 . 18312 1 784 . 1 1 75 75 GLY C C 13 175.9 0.3 . 1 . . . . 75 GLY C . 18312 1 785 . 1 1 75 75 GLY CA C 13 45.0 0.3 . 1 . . . . 75 GLY CA . 18312 1 786 . 1 1 75 75 GLY N N 15 110.7 0.3 . 1 . . . . 75 GLY N . 18312 1 787 . 1 1 76 76 THR H H 1 7.99 0.02 . 1 . . . . 76 THR H . 18312 1 788 . 1 1 76 76 THR HA H 1 4.47 0.02 . 1 . . . . 76 THR HA . 18312 1 789 . 1 1 76 76 THR HB H 1 4.29 0.02 . 1 . . . . 76 THR HB . 18312 1 790 . 1 1 76 76 THR HG21 H 1 1.09 0.02 . 1 . . . . 76 THR HG2 . 18312 1 791 . 1 1 76 76 THR HG22 H 1 1.09 0.02 . 1 . . . . 76 THR HG2 . 18312 1 792 . 1 1 76 76 THR HG23 H 1 1.09 0.02 . 1 . . . . 76 THR HG2 . 18312 1 793 . 1 1 76 76 THR C C 13 176.1 0.3 . 1 . . . . 76 THR C . 18312 1 794 . 1 1 76 76 THR CA C 13 62.6 0.3 . 1 . . . . 76 THR CA . 18312 1 795 . 1 1 76 76 THR CB C 13 70.9 0.3 . 1 . . . . 76 THR CB . 18312 1 796 . 1 1 76 76 THR CG2 C 13 20.9 0.3 . 1 . . . . 76 THR CG2 . 18312 1 797 . 1 1 76 76 THR N N 15 112.4 0.3 . 1 . . . . 76 THR N . 18312 1 798 . 1 1 77 77 GLY H H 1 8.67 0.02 . 1 . . . . 77 GLY H . 18312 1 799 . 1 1 77 77 GLY HA2 H 1 4.54 0.02 . 2 . . . . 77 GLY HA2 . 18312 1 800 . 1 1 77 77 GLY HA3 H 1 3.54 0.02 . 2 . . . . 77 GLY HA3 . 18312 1 801 . 1 1 77 77 GLY C C 13 175.3 0.3 . 1 . . . . 77 GLY C . 18312 1 802 . 1 1 77 77 GLY CA C 13 45.3 0.3 . 1 . . . . 77 GLY CA . 18312 1 803 . 1 1 77 77 GLY N N 15 113.5 0.3 . 1 . . . . 77 GLY N . 18312 1 804 . 1 1 78 78 GLY H H 1 8.02 0.02 . 1 . . . . 78 GLY H . 18312 1 805 . 1 1 78 78 GLY HA2 H 1 4.61 0.02 . 2 . . . . 78 GLY HA2 . 18312 1 806 . 1 1 78 78 GLY HA3 H 1 3.23 0.02 . 2 . . . . 78 GLY HA3 . 18312 1 807 . 1 1 78 78 GLY C C 13 172.1 0.3 . 1 . . . . 78 GLY C . 18312 1 808 . 1 1 78 78 GLY CA C 13 43.4 0.3 . 1 . . . . 78 GLY CA . 18312 1 809 . 1 1 78 78 GLY N N 15 109.2 0.3 . 1 . . . . 78 GLY N . 18312 1 810 . 1 1 79 79 ARG H H 1 6.92 0.02 . 1 . . . . 79 ARG H . 18312 1 811 . 1 1 79 79 ARG HA H 1 4.58 0.02 . 1 . . . . 79 ARG HA . 18312 1 812 . 1 1 79 79 ARG HB2 H 1 2.00 0.02 . 2 . . . . 79 ARG HB2 . 18312 1 813 . 1 1 79 79 ARG HB3 H 1 1.71 0.02 . 2 . . . . 79 ARG HB3 . 18312 1 814 . 1 1 79 79 ARG HG2 H 1 1.57 0.02 . 2 . . . . 79 ARG HG2 . 18312 1 815 . 1 1 79 79 ARG HG3 H 1 1.52 0.02 . 2 . . . . 79 ARG HG3 . 18312 1 816 . 1 1 79 79 ARG HD2 H 1 3.23 0.02 . 1 . . . . 79 ARG HD2 . 18312 1 817 . 1 1 79 79 ARG C C 13 173.3 0.3 . 1 . . . . 79 ARG C . 18312 1 818 . 1 1 79 79 ARG CA C 13 55.7 0.3 . 1 . . . . 79 ARG CA . 18312 1 819 . 1 1 79 79 ARG CB C 13 32.7 0.3 . 1 . . . . 79 ARG CB . 18312 1 820 . 1 1 79 79 ARG CG C 13 26.5 0.3 . 1 . . . . 79 ARG CG . 18312 1 821 . 1 1 79 79 ARG CD C 13 43.4 0.3 . 1 . . . . 79 ARG CD . 18312 1 822 . 1 1 79 79 ARG N N 15 116.9 0.3 . 1 . . . . 79 ARG N . 18312 1 823 . 1 1 80 80 SER H H 1 8.30 0.02 . 1 . . . . 80 SER H . 18312 1 824 . 1 1 80 80 SER HA H 1 5.02 0.02 . 1 . . . . 80 SER HA . 18312 1 825 . 1 1 80 80 SER HB3 H 1 4.28 0.02 . 1 . . . . 80 SER HB3 . 18312 1 826 . 1 1 80 80 SER C C 13 176.6 0.3 . 1 . . . . 80 SER C . 18312 1 827 . 1 1 80 80 SER CA C 13 57.6 0.3 . 1 . . . . 80 SER CA . 18312 1 828 . 1 1 80 80 SER CB C 13 68.2 0.3 . 1 . . . . 80 SER CB . 18312 1 829 . 1 1 80 80 SER N N 15 116.2 0.3 . 1 . . . . 80 SER N . 18312 1 830 . 1 1 81 81 ILE H H 1 8.80 0.02 . 1 . . . . 81 ILE H . 18312 1 831 . 1 1 81 81 ILE HA H 1 4.09 0.02 . 1 . . . . 81 ILE HA . 18312 1 832 . 1 1 81 81 ILE HB H 1 1.75 0.02 . 1 . . . . 81 ILE HB . 18312 1 833 . 1 1 81 81 ILE HG13 H 1 1.19 0.02 . 1 . . . . 81 ILE HG13 . 18312 1 834 . 1 1 81 81 ILE HG21 H 1 0.78 0.02 . 1 . . . . 81 ILE HG2 . 18312 1 835 . 1 1 81 81 ILE HG22 H 1 0.78 0.02 . 1 . . . . 81 ILE HG2 . 18312 1 836 . 1 1 81 81 ILE HG23 H 1 0.78 0.02 . 1 . . . . 81 ILE HG2 . 18312 1 837 . 1 1 81 81 ILE HD11 H 1 0.49 0.02 . 1 . . . . 81 ILE HD1 . 18312 1 838 . 1 1 81 81 ILE HD12 H 1 0.49 0.02 . 1 . . . . 81 ILE HD1 . 18312 1 839 . 1 1 81 81 ILE HD13 H 1 0.49 0.02 . 1 . . . . 81 ILE HD1 . 18312 1 840 . 1 1 81 81 ILE C C 13 176.6 0.3 . 1 . . . . 81 ILE C . 18312 1 841 . 1 1 81 81 ILE CA C 13 63.1 0.3 . 1 . . . . 81 ILE CA . 18312 1 842 . 1 1 81 81 ILE CB C 13 37.3 0.3 . 1 . . . . 81 ILE CB . 18312 1 843 . 1 1 81 81 ILE CG1 C 13 27.6 0.3 . 1 . . . . 81 ILE CG1 . 18312 1 844 . 1 1 81 81 ILE CG2 C 13 17.5 0.3 . 1 . . . . 81 ILE CG2 . 18312 1 845 . 1 1 81 81 ILE CD1 C 13 14.0 0.3 . 1 . . . . 81 ILE CD1 . 18312 1 846 . 1 1 81 81 ILE N N 15 114.7 0.3 . 1 . . . . 81 ILE N . 18312 1 847 . 1 1 82 82 TYR H H 1 7.64 0.02 . 1 . . . . 82 TYR H . 18312 1 848 . 1 1 82 82 TYR HA H 1 4.57 0.02 . 1 . . . . 82 TYR HA . 18312 1 849 . 1 1 82 82 TYR HB2 H 1 3.40 0.02 . 2 . . . . 82 TYR HB2 . 18312 1 850 . 1 1 82 82 TYR HB3 H 1 2.46 0.02 . 2 . . . . 82 TYR HB3 . 18312 1 851 . 1 1 82 82 TYR HD1 H 1 6.53 0.02 . 1 . . . . 82 TYR HD1 . 18312 1 852 . 1 1 82 82 TYR HE1 H 1 6.02 0.02 . 1 . . . . 82 TYR HE1 . 18312 1 853 . 1 1 82 82 TYR C C 13 175.5 0.3 . 1 . . . . 82 TYR C . 18312 1 854 . 1 1 82 82 TYR CA C 13 56.8 0.3 . 1 . . . . 82 TYR CA . 18312 1 855 . 1 1 82 82 TYR CB C 13 38.2 0.3 . 1 . . . . 82 TYR CB . 18312 1 856 . 1 1 82 82 TYR CD2 C 13 132.7 0.3 . 1 . . . . 82 TYR CD2 . 18312 1 857 . 1 1 82 82 TYR CE1 C 13 117.6 0.3 . 1 . . . . 82 TYR CE1 . 18312 1 858 . 1 1 82 82 TYR N N 15 120.3 0.3 . 1 . . . . 82 TYR N . 18312 1 859 . 1 1 83 83 GLY H H 1 7.32 0.02 . 1 . . . . 83 GLY H . 18312 1 860 . 1 1 83 83 GLY HA2 H 1 3.66 0.02 . 1 . . . . 83 GLY HA2 . 18312 1 861 . 1 1 83 83 GLY C C 13 173.8 0.3 . 1 . . . . 83 GLY C . 18312 1 862 . 1 1 83 83 GLY CA C 13 44.8 0.3 . 1 . . . . 83 GLY CA . 18312 1 863 . 1 1 83 83 GLY N N 15 107.4 0.3 . 1 . . . . 83 GLY N . 18312 1 864 . 1 1 84 84 ASN H H 1 7.55 0.02 . 1 . . . . 84 ASN H . 18312 1 865 . 1 1 84 84 ASN HA H 1 4.55 0.02 . 1 . . . . 84 ASN HA . 18312 1 866 . 1 1 84 84 ASN HB3 H 1 2.49 0.02 . 1 . . . . 84 ASN HB3 . 18312 1 867 . 1 1 84 84 ASN C C 13 175.1 0.3 . 1 . . . . 84 ASN C . 18312 1 868 . 1 1 84 84 ASN CA C 13 54.6 0.3 . 1 . . . . 84 ASN CA . 18312 1 869 . 1 1 84 84 ASN CB C 13 33.2 0.3 . 1 . . . . 84 ASN CB . 18312 1 870 . 1 1 84 84 ASN N N 15 114.8 0.3 . 1 . . . . 84 ASN N . 18312 1 871 . 1 1 85 85 LYS H H 1 8.25 0.02 . 1 . . . . 85 LYS H . 18312 1 872 . 1 1 85 85 LYS HA H 1 5.45 0.02 . 1 . . . . 85 LYS HA . 18312 1 873 . 1 1 85 85 LYS HB3 H 1 1.69 0.02 . 1 . . . . 85 LYS HB3 . 18312 1 874 . 1 1 85 85 LYS HG2 H 1 1.31 0.02 . 1 . . . . 85 LYS HG2 . 18312 1 875 . 1 1 85 85 LYS HD2 H 1 1.55 0.02 . 1 . . . . 85 LYS HD2 . 18312 1 876 . 1 1 85 85 LYS HE2 H 1 2.98 0.02 . 1 . . . . 85 LYS HE2 . 18312 1 877 . 1 1 85 85 LYS C C 13 176.0 0.3 . 1 . . . . 85 LYS C . 18312 1 878 . 1 1 85 85 LYS CA C 13 54.4 0.3 . 1 . . . . 85 LYS CA . 18312 1 879 . 1 1 85 85 LYS CB C 13 35.1 0.3 . 1 . . . . 85 LYS CB . 18312 1 880 . 1 1 85 85 LYS CG C 13 24.6 0.3 . 1 . . . . 85 LYS CG . 18312 1 881 . 1 1 85 85 LYS CD C 13 28.9 0.3 . 1 . . . . 85 LYS CD . 18312 1 882 . 1 1 85 85 LYS CE C 13 42.3 0.3 . 1 . . . . 85 LYS CE . 18312 1 883 . 1 1 85 85 LYS N N 15 117.9 0.3 . 1 . . . . 85 LYS N . 18312 1 884 . 1 1 86 86 PHE H H 1 9.16 0.02 . 1 . . . . 86 PHE H . 18312 1 885 . 1 1 86 86 PHE HA H 1 5.12 0.02 . 1 . . . . 86 PHE HA . 18312 1 886 . 1 1 86 86 PHE HB2 H 1 3.17 0.02 . 2 . . . . 86 PHE HB2 . 18312 1 887 . 1 1 86 86 PHE HB3 H 1 2.97 0.02 . 2 . . . . 86 PHE HB3 . 18312 1 888 . 1 1 86 86 PHE HD1 H 1 6.83 0.02 . 1 . . . . 86 PHE HD1 . 18312 1 889 . 1 1 86 86 PHE HE1 H 1 7.43 0.02 . 1 . . . . 86 PHE HE1 . 18312 1 890 . 1 1 86 86 PHE HZ H 1 7.59 0.02 . 1 . . . . 86 PHE HZ . 18312 1 891 . 1 1 86 86 PHE C C 13 174.6 0.3 . 1 . . . . 86 PHE C . 18312 1 892 . 1 1 86 86 PHE CA C 13 55.4 0.3 . 1 . . . . 86 PHE CA . 18312 1 893 . 1 1 86 86 PHE CB C 13 42.0 0.3 . 1 . . . . 86 PHE CB . 18312 1 894 . 1 1 86 86 PHE CD2 C 13 131.4 0.3 . 1 . . . . 86 PHE CD2 . 18312 1 895 . 1 1 86 86 PHE CE1 C 13 128.9 0.3 . 1 . . . . 86 PHE CE1 . 18312 1 896 . 1 1 86 86 PHE CZ C 13 131.2 0.3 . 1 . . . . 86 PHE CZ . 18312 1 897 . 1 1 86 86 PHE N N 15 118.0 0.3 . 1 . . . . 86 PHE N . 18312 1 898 . 1 1 87 87 LYS H H 1 8.11 0.02 . 1 . . . . 87 LYS H . 18312 1 899 . 1 1 87 87 LYS HA H 1 4.03 0.02 . 1 . . . . 87 LYS HA . 18312 1 900 . 1 1 87 87 LYS HG2 H 1 1.43 0.02 . 1 . . . . 87 LYS HG2 . 18312 1 901 . 1 1 87 87 LYS C C 13 177.8 0.3 . 1 . . . . 87 LYS C . 18312 1 902 . 1 1 87 87 LYS CA C 13 56.6 0.3 . 1 . . . . 87 LYS CA . 18312 1 903 . 1 1 87 87 LYS CB C 13 33.3 0.3 . 1 . . . . 87 LYS CB . 18312 1 904 . 1 1 87 87 LYS CG C 13 25.4 0.3 . 1 . . . . 87 LYS CG . 18312 1 905 . 1 1 87 87 LYS CD C 13 28.9 0.3 . 1 . . . . 87 LYS CD . 18312 1 906 . 1 1 87 87 LYS CE C 13 41.5 0.3 . 1 . . . . 87 LYS CE . 18312 1 907 . 1 1 87 87 LYS N N 15 118.5 0.3 . 1 . . . . 87 LYS N . 18312 1 908 . 1 1 88 88 ASP H H 1 11.36 0.02 . 1 . . . . 88 ASP H . 18312 1 909 . 1 1 88 88 ASP HA H 1 4.29 0.02 . 1 . . . . 88 ASP HA . 18312 1 910 . 1 1 88 88 ASP HB2 H 1 2.44 0.02 . 2 . . . . 88 ASP HB2 . 18312 1 911 . 1 1 88 88 ASP HB3 H 1 1.91 0.02 . 2 . . . . 88 ASP HB3 . 18312 1 912 . 1 1 88 88 ASP C C 13 176.6 0.3 . 1 . . . . 88 ASP C . 18312 1 913 . 1 1 88 88 ASP CA C 13 54.6 0.3 . 1 . . . . 88 ASP CA . 18312 1 914 . 1 1 88 88 ASP CB C 13 41.1 0.3 . 1 . . . . 88 ASP CB . 18312 1 915 . 1 1 88 88 ASP N N 15 123.1 0.3 . 1 . . . . 88 ASP N . 18312 1 916 . 1 1 89 89 GLU H H 1 9.51 0.02 . 1 . . . . 89 GLU H . 18312 1 917 . 1 1 89 89 GLU HA H 1 3.74 0.02 . 1 . . . . 89 GLU HA . 18312 1 918 . 1 1 89 89 GLU HB2 H 1 2.20 0.02 . 2 . . . . 89 GLU HB2 . 18312 1 919 . 1 1 89 89 GLU HB3 H 1 1.94 0.02 . 2 . . . . 89 GLU HB3 . 18312 1 920 . 1 1 89 89 GLU HG2 H 1 2.41 0.02 . 1 . . . . 89 GLU HG2 . 18312 1 921 . 1 1 89 89 GLU C C 13 176.9 0.3 . 1 . . . . 89 GLU C . 18312 1 922 . 1 1 89 89 GLU CA C 13 60.7 0.3 . 1 . . . . 89 GLU CA . 18312 1 923 . 1 1 89 89 GLU CB C 13 31.8 0.3 . 1 . . . . 89 GLU CB . 18312 1 924 . 1 1 89 89 GLU CG C 13 35.7 0.3 . 1 . . . . 89 GLU CG . 18312 1 925 . 1 1 89 89 GLU N N 15 132.8 0.3 . 1 . . . . 89 GLU N . 18312 1 926 . 1 1 90 90 ASN H H 1 6.97 0.02 . 1 . . . . 90 ASN H . 18312 1 927 . 1 1 90 90 ASN HA H 1 4.18 0.02 . 1 . . . . 90 ASN HA . 18312 1 928 . 1 1 90 90 ASN HB2 H 1 3.50 0.02 . 2 . . . . 90 ASN HB2 . 18312 1 929 . 1 1 90 90 ASN HB3 H 1 2.75 0.02 . 2 . . . . 90 ASN HB3 . 18312 1 930 . 1 1 90 90 ASN HD21 H 1 7.71 0.02 . 1 . . . . 90 ASN HD21 . 18312 1 931 . 1 1 90 90 ASN HD22 H 1 7.17 0.02 . 1 . . . . 90 ASN HD22 . 18312 1 932 . 1 1 90 90 ASN C C 13 170.8 0.3 . 1 . . . . 90 ASN C . 18312 1 933 . 1 1 90 90 ASN CA C 13 53.1 0.3 . 1 . . . . 90 ASN CA . 18312 1 934 . 1 1 90 90 ASN CB C 13 39.9 0.3 . 1 . . . . 90 ASN CB . 18312 1 935 . 1 1 90 90 ASN N N 15 106.2 0.3 . 1 . . . . 90 ASN N . 18312 1 936 . 1 1 90 90 ASN ND2 N 15 111.7 0.3 . 1 . . . . 90 ASN ND2 . 18312 1 937 . 1 1 91 91 PHE H H 1 8.37 0.02 . 1 . . . . 91 PHE H . 18312 1 938 . 1 1 91 91 PHE HA H 1 3.43 0.02 . 1 . . . . 91 PHE HA . 18312 1 939 . 1 1 91 91 PHE HB2 H 1 3.51 0.02 . 2 . . . . 91 PHE HB2 . 18312 1 940 . 1 1 91 91 PHE HB3 H 1 2.57 0.02 . 2 . . . . 91 PHE HB3 . 18312 1 941 . 1 1 91 91 PHE HD1 H 1 7.24 0.02 . 1 . . . . 91 PHE HD1 . 18312 1 942 . 1 1 91 91 PHE HE1 H 1 6.87 0.02 . 1 . . . . 91 PHE HE1 . 18312 1 943 . 1 1 91 91 PHE C C 13 177.5 0.3 . 1 . . . . 91 PHE C . 18312 1 944 . 1 1 91 91 PHE CA C 13 57.2 0.3 . 1 . . . . 91 PHE CA . 18312 1 945 . 1 1 91 91 PHE CB C 13 38.5 0.3 . 1 . . . . 91 PHE CB . 18312 1 946 . 1 1 91 91 PHE CD2 C 13 131.8 0.3 . 1 . . . . 91 PHE CD2 . 18312 1 947 . 1 1 91 91 PHE CE1 C 13 130.9 0.3 . 1 . . . . 91 PHE CE1 . 18312 1 948 . 1 1 91 91 PHE N N 15 113.8 0.3 . 1 . . . . 91 PHE N . 18312 1 949 . 1 1 92 92 GLN H H 1 8.62 0.02 . 1 . . . . 92 GLN H . 18312 1 950 . 1 1 92 92 GLN HA H 1 3.89 0.02 . 1 . . . . 92 GLN HA . 18312 1 951 . 1 1 92 92 GLN HB2 H 1 1.82 0.02 . 2 . . . . 92 GLN HB2 . 18312 1 952 . 1 1 92 92 GLN HB3 H 1 1.94 0.02 . 2 . . . . 92 GLN HB3 . 18312 1 953 . 1 1 92 92 GLN HG2 H 1 2.30 0.02 . 1 . . . . 92 GLN HG2 . 18312 1 954 . 1 1 92 92 GLN HE21 H 1 7.85 0.02 . 1 . . . . 92 GLN HE21 . 18312 1 955 . 1 1 92 92 GLN HE22 H 1 6.71 0.02 . 1 . . . . 92 GLN HE22 . 18312 1 956 . 1 1 92 92 GLN C C 13 177.4 0.3 . 1 . . . . 92 GLN C . 18312 1 957 . 1 1 92 92 GLN CA C 13 59.2 0.3 . 1 . . . . 92 GLN CA . 18312 1 958 . 1 1 92 92 GLN CB C 13 29.2 0.3 . 1 . . . . 92 GLN CB . 18312 1 959 . 1 1 92 92 GLN CG C 13 34.3 0.3 . 1 . . . . 92 GLN CG . 18312 1 960 . 1 1 92 92 GLN N N 15 119.5 0.3 . 1 . . . . 92 GLN N . 18312 1 961 . 1 1 92 92 GLN NE2 N 15 116.9 0.3 . 1 . . . . 92 GLN NE2 . 18312 1 962 . 1 1 93 93 LEU H H 1 7.46 0.02 . 1 . . . . 93 LEU H . 18312 1 963 . 1 1 93 93 LEU HA H 1 4.63 0.02 . 1 . . . . 93 LEU HA . 18312 1 964 . 1 1 93 93 LEU HB2 H 1 1.82 0.02 . 2 . . . . 93 LEU HB2 . 18312 1 965 . 1 1 93 93 LEU HB3 H 1 1.31 0.02 . 2 . . . . 93 LEU HB3 . 18312 1 966 . 1 1 93 93 LEU HG H 1 0.64 0.02 . 1 . . . . 93 LEU HG . 18312 1 967 . 1 1 93 93 LEU HD21 H 1 0.71 0.02 . 1 . . . . 93 LEU HD2 . 18312 1 968 . 1 1 93 93 LEU HD22 H 1 0.71 0.02 . 1 . . . . 93 LEU HD2 . 18312 1 969 . 1 1 93 93 LEU HD23 H 1 0.71 0.02 . 1 . . . . 93 LEU HD2 . 18312 1 970 . 1 1 93 93 LEU C C 13 177.4 0.3 . 1 . . . . 93 LEU C . 18312 1 971 . 1 1 93 93 LEU CA C 13 58.5 0.3 . 1 . . . . 93 LEU CA . 18312 1 972 . 1 1 93 93 LEU CB C 13 42.2 0.3 . 1 . . . . 93 LEU CB . 18312 1 973 . 1 1 93 93 LEU CG C 13 27.1 0.3 . 1 . . . . 93 LEU CG . 18312 1 974 . 1 1 93 93 LEU CD1 C 13 24.5 0.3 . 1 . . . . 93 LEU CD1 . 18312 1 975 . 1 1 93 93 LEU CD2 C 13 22.3 0.3 . 1 . . . . 93 LEU CD2 . 18312 1 976 . 1 1 93 93 LEU N N 15 115.1 0.3 . 1 . . . . 93 LEU N . 18312 1 977 . 1 1 94 94 LYS H H 1 8.41 0.02 . 1 . . . . 94 LYS H . 18312 1 978 . 1 1 94 94 LYS HA H 1 4.54 0.02 . 1 . . . . 94 LYS HA . 18312 1 979 . 1 1 94 94 LYS HB3 H 1 2.20 0.02 . 1 . . . . 94 LYS HB3 . 18312 1 980 . 1 1 94 94 LYS HG2 H 1 1.48 0.02 . 2 . . . . 94 LYS HG2 . 18312 1 981 . 1 1 94 94 LYS HG3 H 1 1.37 0.02 . 2 . . . . 94 LYS HG3 . 18312 1 982 . 1 1 94 94 LYS HD2 H 1 1.59 0.02 . 1 . . . . 94 LYS HD2 . 18312 1 983 . 1 1 94 94 LYS HE2 H 1 3.03 0.02 . 1 . . . . 94 LYS HE2 . 18312 1 984 . 1 1 94 94 LYS C C 13 176.2 0.3 . 1 . . . . 94 LYS C . 18312 1 985 . 1 1 94 94 LYS CA C 13 54.4 0.3 . 1 . . . . 94 LYS CA . 18312 1 986 . 1 1 94 94 LYS CB C 13 34.2 0.3 . 1 . . . . 94 LYS CB . 18312 1 987 . 1 1 94 94 LYS CG C 13 26.3 0.3 . 1 . . . . 94 LYS CG . 18312 1 988 . 1 1 94 94 LYS CD C 13 28.8 0.3 . 1 . . . . 94 LYS CD . 18312 1 989 . 1 1 94 94 LYS CE C 13 42.6 0.3 . 1 . . . . 94 LYS CE . 18312 1 990 . 1 1 94 94 LYS N N 15 121.1 0.3 . 1 . . . . 94 LYS N . 18312 1 991 . 1 1 95 95 HIS H H 1 10.74 0.02 . 1 . . . . 95 HIS H . 18312 1 992 . 1 1 95 95 HIS HA H 1 4.46 0.02 . 1 . . . . 95 HIS HA . 18312 1 993 . 1 1 95 95 HIS HB2 H 1 3.23 0.02 . 2 . . . . 95 HIS HB2 . 18312 1 994 . 1 1 95 95 HIS HB3 H 1 2.83 0.02 . 2 . . . . 95 HIS HB3 . 18312 1 995 . 1 1 95 95 HIS C C 13 177.0 0.3 . 1 . . . . 95 HIS C . 18312 1 996 . 1 1 95 95 HIS CA C 13 56.3 0.3 . 1 . . . . 95 HIS CA . 18312 1 997 . 1 1 95 95 HIS CB C 13 25.7 0.3 . 1 . . . . 95 HIS CB . 18312 1 998 . 1 1 95 95 HIS N N 15 123.0 0.3 . 1 . . . . 95 HIS N . 18312 1 999 . 1 1 96 96 THR H H 1 7.14 0.02 . 1 . . . . 96 THR H . 18312 1 1000 . 1 1 96 96 THR HA H 1 4.42 0.02 . 1 . . . . 96 THR HA . 18312 1 1001 . 1 1 96 96 THR HB H 1 4.24 0.02 . 1 . . . . 96 THR HB . 18312 1 1002 . 1 1 96 96 THR HG21 H 1 1.18 0.02 . 1 . . . . 96 THR HG2 . 18312 1 1003 . 1 1 96 96 THR HG22 H 1 1.18 0.02 . 1 . . . . 96 THR HG2 . 18312 1 1004 . 1 1 96 96 THR HG23 H 1 1.18 0.02 . 1 . . . . 96 THR HG2 . 18312 1 1005 . 1 1 96 96 THR C C 13 174.1 0.3 . 1 . . . . 96 THR C . 18312 1 1006 . 1 1 96 96 THR CA C 13 62.7 0.3 . 1 . . . . 96 THR CA . 18312 1 1007 . 1 1 96 96 THR CB C 13 69.9 0.3 . 1 . . . . 96 THR CB . 18312 1 1008 . 1 1 96 96 THR CG2 C 13 22.6 0.3 . 1 . . . . 96 THR CG2 . 18312 1 1009 . 1 1 96 96 THR N N 15 109.5 0.3 . 1 . . . . 96 THR N . 18312 1 1010 . 1 1 97 97 LYS H H 1 7.48 0.02 . 1 . . . . 97 LYS H . 18312 1 1011 . 1 1 97 97 LYS HA H 1 4.91 0.02 . 1 . . . . 97 LYS HA . 18312 1 1012 . 1 1 97 97 LYS HB3 H 1 1.76 0.02 . 1 . . . . 97 LYS HB3 . 18312 1 1013 . 1 1 97 97 LYS C C 13 172.3 0.3 . 1 . . . . 97 LYS C . 18312 1 1014 . 1 1 97 97 LYS CA C 13 53.9 0.3 . 1 . . . . 97 LYS CA . 18312 1 1015 . 1 1 97 97 LYS CB C 13 32.6 0.3 . 1 . . . . 97 LYS CB . 18312 1 1016 . 1 1 97 97 LYS N N 15 116.6 0.3 . 1 . . . . 97 LYS N . 18312 1 1017 . 1 1 98 98 PRO HA H 1 4.01 0.02 . 1 . . . . 98 PRO HA . 18312 1 1018 . 1 1 98 98 PRO HB2 H 1 1.96 0.02 . 2 . . . . 98 PRO HB2 . 18312 1 1019 . 1 1 98 98 PRO HB3 H 1 2.01 0.02 . 2 . . . . 98 PRO HB3 . 18312 1 1020 . 1 1 98 98 PRO HG2 H 1 1.66 0.02 . 1 . . . . 98 PRO HG2 . 18312 1 1021 . 1 1 98 98 PRO HD2 H 1 3.62 0.02 . 1 . . . . 98 PRO HD2 . 18312 1 1022 . 1 1 98 98 PRO C C 13 175.3 0.3 . 1 . . . . 98 PRO C . 18312 1 1023 . 1 1 98 98 PRO CA C 13 62.2 0.3 . 1 . . . . 98 PRO CA . 18312 1 1024 . 1 1 98 98 PRO CB C 13 32.3 0.3 . 1 . . . . 98 PRO CB . 18312 1 1025 . 1 1 98 98 PRO CG C 13 28.0 0.3 . 1 . . . . 98 PRO CG . 18312 1 1026 . 1 1 98 98 PRO CD C 13 50.4 0.3 . 1 . . . . 98 PRO CD . 18312 1 1027 . 1 1 99 99 GLY H H 1 8.30 0.02 . 1 . . . . 99 GLY H . 18312 1 1028 . 1 1 99 99 GLY HA2 H 1 4.11 0.02 . 2 . . . . 99 GLY HA2 . 18312 1 1029 . 1 1 99 99 GLY HA3 H 1 3.54 0.02 . 2 . . . . 99 GLY HA3 . 18312 1 1030 . 1 1 99 99 GLY C C 13 173.5 0.3 . 1 . . . . 99 GLY C . 18312 1 1031 . 1 1 99 99 GLY CA C 13 46.3 0.3 . 1 . . . . 99 GLY CA . 18312 1 1032 . 1 1 99 99 GLY N N 15 108.7 0.3 . 1 . . . . 99 GLY N . 18312 1 1033 . 1 1 100 100 LEU H H 1 7.46 0.02 . 1 . . . . 100 LEU H . 18312 1 1034 . 1 1 100 100 LEU HA H 1 4.37 0.02 . 1 . . . . 100 LEU HA . 18312 1 1035 . 1 1 100 100 LEU HB2 H 1 1.72 0.02 . 1 . . . . 100 LEU HB2 . 18312 1 1036 . 1 1 100 100 LEU C C 13 176.2 0.3 . 1 . . . . 100 LEU C . 18312 1 1037 . 1 1 100 100 LEU CA C 13 55.4 0.3 . 1 . . . . 100 LEU CA . 18312 1 1038 . 1 1 100 100 LEU CB C 13 38.5 0.3 . 1 . . . . 100 LEU CB . 18312 1 1039 . 1 1 100 100 LEU N N 15 118.5 0.3 . 1 . . . . 100 LEU N . 18312 1 1040 . 1 1 101 101 LEU C C 13 176.0 0.3 . 1 . . . . 101 LEU C . 18312 1 1041 . 1 1 101 101 LEU CA C 13 55.2 0.3 . 1 . . . . 101 LEU CA . 18312 1 1042 . 1 1 101 101 LEU CB C 13 42.1 0.3 . 1 . . . . 101 LEU CB . 18312 1 1043 . 1 1 101 101 LEU CG C 13 31.6 0.3 . 1 . . . . 101 LEU CG . 18312 1 1044 . 1 1 102 102 SER H H 1 8.36 0.02 . 1 . . . . 102 SER H . 18312 1 1045 . 1 1 102 102 SER HA H 1 4.86 0.02 . 1 . . . . 102 SER HA . 18312 1 1046 . 1 1 102 102 SER HB2 H 1 3.35 0.02 . 2 . . . . 102 SER HB2 . 18312 1 1047 . 1 1 102 102 SER HB3 H 1 3.11 0.02 . 2 . . . . 102 SER HB3 . 18312 1 1048 . 1 1 102 102 SER C C 13 175.2 0.3 . 1 . . . . 102 SER C . 18312 1 1049 . 1 1 102 102 SER CA C 13 55.0 0.3 . 1 . . . . 102 SER CA . 18312 1 1050 . 1 1 102 102 SER CB C 13 64.9 0.3 . 1 . . . . 102 SER CB . 18312 1 1051 . 1 1 102 102 SER N N 15 117.5 0.3 . 1 . . . . 102 SER N . 18312 1 1052 . 1 1 103 103 MET H H 1 8.83 0.02 . 1 . . . . 103 MET H . 18312 1 1053 . 1 1 103 103 MET HA H 1 5.54 0.02 . 1 . . . . 103 MET HA . 18312 1 1054 . 1 1 103 103 MET HB3 H 1 2.64 0.02 . 1 . . . . 103 MET HB3 . 18312 1 1055 . 1 1 103 103 MET HG2 H 1 2.30 0.02 . 1 . . . . 103 MET HG2 . 18312 1 1056 . 1 1 103 103 MET HE1 H 1 0.91 0.02 . 1 . . . . 103 MET HE . 18312 1 1057 . 1 1 103 103 MET HE2 H 1 0.91 0.02 . 1 . . . . 103 MET HE . 18312 1 1058 . 1 1 103 103 MET HE3 H 1 0.91 0.02 . 1 . . . . 103 MET HE . 18312 1 1059 . 1 1 103 103 MET C C 13 177.2 0.3 . 1 . . . . 103 MET C . 18312 1 1060 . 1 1 103 103 MET CA C 13 55.1 0.3 . 1 . . . . 103 MET CA . 18312 1 1061 . 1 1 103 103 MET CB C 13 31.0 0.3 . 1 . . . . 103 MET CB . 18312 1 1062 . 1 1 103 103 MET CG C 13 36.3 0.3 . 1 . . . . 103 MET CG . 18312 1 1063 . 1 1 103 103 MET CE C 13 17.6 0.3 . 1 . . . . 103 MET CE . 18312 1 1064 . 1 1 103 103 MET N N 15 124.3 0.3 . 1 . . . . 103 MET N . 18312 1 1065 . 1 1 104 104 ALA H H 1 7.80 0.02 . 1 . . . . 104 ALA H . 18312 1 1066 . 1 1 104 104 ALA HA H 1 4.72 0.02 . 1 . . . . 104 ALA HA . 18312 1 1067 . 1 1 104 104 ALA HB1 H 1 1.78 0.02 . 1 . . . . 104 ALA HB . 18312 1 1068 . 1 1 104 104 ALA HB2 H 1 1.78 0.02 . 1 . . . . 104 ALA HB . 18312 1 1069 . 1 1 104 104 ALA HB3 H 1 1.78 0.02 . 1 . . . . 104 ALA HB . 18312 1 1070 . 1 1 104 104 ALA C C 13 175.6 0.3 . 1 . . . . 104 ALA C . 18312 1 1071 . 1 1 104 104 ALA CA C 13 51.4 0.3 . 1 . . . . 104 ALA CA . 18312 1 1072 . 1 1 104 104 ALA CB C 13 19.2 0.3 . 1 . . . . 104 ALA CB . 18312 1 1073 . 1 1 104 104 ALA N N 15 125.6 0.3 . 1 . . . . 104 ALA N . 18312 1 1074 . 1 1 105 105 ASN H H 1 8.02 0.02 . 1 . . . . 105 ASN H . 18312 1 1075 . 1 1 105 105 ASN HA H 1 4.61 0.02 . 1 . . . . 105 ASN HA . 18312 1 1076 . 1 1 105 105 ASN HB3 H 1 2.90 0.02 . 1 . . . . 105 ASN HB3 . 18312 1 1077 . 1 1 105 105 ASN C C 13 173.9 0.3 . 1 . . . . 105 ASN C . 18312 1 1078 . 1 1 105 105 ASN CA C 13 53.9 0.3 . 1 . . . . 105 ASN CA . 18312 1 1079 . 1 1 105 105 ASN CB C 13 40.5 0.3 . 1 . . . . 105 ASN CB . 18312 1 1080 . 1 1 105 105 ASN N N 15 113.8 0.3 . 1 . . . . 105 ASN N . 18312 1 1081 . 1 1 106 106 ALA H H 1 8.83 0.02 . 1 . . . . 106 ALA H . 18312 1 1082 . 1 1 106 106 ALA HA H 1 4.83 0.02 . 1 . . . . 106 ALA HA . 18312 1 1083 . 1 1 106 106 ALA HB1 H 1 1.34 0.02 . 1 . . . . 106 ALA HB . 18312 1 1084 . 1 1 106 106 ALA HB2 H 1 1.34 0.02 . 1 . . . . 106 ALA HB . 18312 1 1085 . 1 1 106 106 ALA HB3 H 1 1.34 0.02 . 1 . . . . 106 ALA HB . 18312 1 1086 . 1 1 106 106 ALA C C 13 176.9 0.3 . 1 . . . . 106 ALA C . 18312 1 1087 . 1 1 106 106 ALA CA C 13 50.3 0.3 . 1 . . . . 106 ALA CA . 18312 1 1088 . 1 1 106 106 ALA CB C 13 19.2 0.3 . 1 . . . . 106 ALA CB . 18312 1 1089 . 1 1 106 106 ALA N N 15 123.6 0.3 . 1 . . . . 106 ALA N . 18312 1 1090 . 1 1 107 107 GLY H H 1 8.15 0.02 . 1 . . . . 107 GLY H . 18312 1 1091 . 1 1 107 107 GLY HA2 H 1 3.74 0.02 . 1 . . . . 107 GLY HA2 . 18312 1 1092 . 1 1 107 107 GLY C C 13 172.0 0.3 . 1 . . . . 107 GLY C . 18312 1 1093 . 1 1 107 107 GLY CA C 13 43.5 0.3 . 1 . . . . 107 GLY CA . 18312 1 1094 . 1 1 107 107 GLY N N 15 109.6 0.3 . 1 . . . . 107 GLY N . 18312 1 1095 . 1 1 108 108 PRO HA H 1 4.61 0.02 . 1 . . . . 108 PRO HA . 18312 1 1096 . 1 1 108 108 PRO HB3 H 1 2.01 0.02 . 1 . . . . 108 PRO HB3 . 18312 1 1097 . 1 1 108 108 PRO HG2 H 1 1.58 0.02 . 1 . . . . 108 PRO HG2 . 18312 1 1098 . 1 1 108 108 PRO HD2 H 1 3.59 0.02 . 2 . . . . 108 PRO HD2 . 18312 1 1099 . 1 1 108 108 PRO HD3 H 1 3.51 0.02 . 2 . . . . 108 PRO HD3 . 18312 1 1100 . 1 1 108 108 PRO C C 13 175.9 0.3 . 1 . . . . 108 PRO C . 18312 1 1101 . 1 1 108 108 PRO CA C 13 64.0 0.3 . 1 . . . . 108 PRO CA . 18312 1 1102 . 1 1 108 108 PRO CB C 13 31.8 0.3 . 1 . . . . 108 PRO CB . 18312 1 1103 . 1 1 108 108 PRO CG C 13 26.9 0.3 . 1 . . . . 108 PRO CG . 18312 1 1104 . 1 1 108 108 PRO CD C 13 49.1 0.3 . 1 . . . . 108 PRO CD . 18312 1 1105 . 1 1 109 109 HIS H H 1 8.43 0.02 . 1 . . . . 109 HIS H . 18312 1 1106 . 1 1 109 109 HIS HA H 1 4.24 0.02 . 1 . . . . 109 HIS HA . 18312 1 1107 . 1 1 109 109 HIS HB2 H 1 3.39 0.02 . 2 . . . . 109 HIS HB2 . 18312 1 1108 . 1 1 109 109 HIS HB3 H 1 2.89 0.02 . 2 . . . . 109 HIS HB3 . 18312 1 1109 . 1 1 109 109 HIS C C 13 176.0 0.3 . 1 . . . . 109 HIS C . 18312 1 1110 . 1 1 109 109 HIS CA C 13 56.0 0.3 . 1 . . . . 109 HIS CA . 18312 1 1111 . 1 1 109 109 HIS CB C 13 28.3 0.3 . 1 . . . . 109 HIS CB . 18312 1 1112 . 1 1 109 109 HIS N N 15 120.3 0.3 . 1 . . . . 109 HIS N . 18312 1 1113 . 1 1 110 110 THR H H 1 10.20 0.02 . 1 . . . . 110 THR H . 18312 1 1114 . 1 1 110 110 THR HA H 1 4.78 0.02 . 1 . . . . 110 THR HA . 18312 1 1115 . 1 1 110 110 THR HB H 1 4.43 0.02 . 1 . . . . 110 THR HB . 18312 1 1116 . 1 1 110 110 THR HG21 H 1 0.95 0.02 . 1 . . . . 110 THR HG2 . 18312 1 1117 . 1 1 110 110 THR HG22 H 1 0.95 0.02 . 1 . . . . 110 THR HG2 . 18312 1 1118 . 1 1 110 110 THR HG23 H 1 0.95 0.02 . 1 . . . . 110 THR HG2 . 18312 1 1119 . 1 1 110 110 THR C C 13 173.8 0.3 . 1 . . . . 110 THR C . 18312 1 1120 . 1 1 110 110 THR CA C 13 60.1 0.3 . 1 . . . . 110 THR CA . 18312 1 1121 . 1 1 110 110 THR CB C 13 69.0 0.3 . 1 . . . . 110 THR CB . 18312 1 1122 . 1 1 110 110 THR CG2 C 13 21.2 0.3 . 1 . . . . 110 THR CG2 . 18312 1 1123 . 1 1 110 110 THR N N 15 110.8 0.3 . 1 . . . . 110 THR N . 18312 1 1124 . 1 1 111 111 ASN H H 1 7.35 0.02 . 1 . . . . 111 ASN H . 18312 1 1125 . 1 1 111 111 ASN HA H 1 4.21 0.02 . 1 . . . . 111 ASN HA . 18312 1 1126 . 1 1 111 111 ASN HD21 H 1 7.52 0.02 . 1 . . . . 111 ASN HD21 . 18312 1 1127 . 1 1 111 111 ASN HD22 H 1 5.97 0.02 . 1 . . . . 111 ASN HD22 . 18312 1 1128 . 1 1 111 111 ASN C C 13 174.1 0.3 . 1 . . . . 111 ASN C . 18312 1 1129 . 1 1 111 111 ASN CA C 13 55.9 0.3 . 1 . . . . 111 ASN CA . 18312 1 1130 . 1 1 111 111 ASN CB C 13 39.3 0.3 . 1 . . . . 111 ASN CB . 18312 1 1131 . 1 1 111 111 ASN N N 15 120.6 0.3 . 1 . . . . 111 ASN N . 18312 1 1132 . 1 1 111 111 ASN ND2 N 15 113.2 0.3 . 1 . . . . 111 ASN ND2 . 18312 1 1133 . 1 1 112 112 GLY H H 1 9.13 0.02 . 1 . . . . 112 GLY H . 18312 1 1134 . 1 1 112 112 GLY HA2 H 1 4.66 0.02 . 2 . . . . 112 GLY HA2 . 18312 1 1135 . 1 1 112 112 GLY HA3 H 1 3.65 0.02 . 2 . . . . 112 GLY HA3 . 18312 1 1136 . 1 1 112 112 GLY C C 13 171.2 0.3 . 1 . . . . 112 GLY C . 18312 1 1137 . 1 1 112 112 GLY CA C 13 45.4 0.3 . 1 . . . . 112 GLY CA . 18312 1 1138 . 1 1 112 112 GLY N N 15 111.1 0.3 . 1 . . . . 112 GLY N . 18312 1 1139 . 1 1 113 113 SER H H 1 8.80 0.02 . 1 . . . . 113 SER H . 18312 1 1140 . 1 1 113 113 SER HA H 1 4.73 0.02 . 1 . . . . 113 SER HA . 18312 1 1141 . 1 1 113 113 SER HB3 H 1 4.32 0.02 . 1 . . . . 113 SER HB3 . 18312 1 1142 . 1 1 113 113 SER C C 13 176.2 0.3 . 1 . . . . 113 SER C . 18312 1 1143 . 1 1 113 113 SER CA C 13 57.6 0.3 . 1 . . . . 113 SER CA . 18312 1 1144 . 1 1 113 113 SER CB C 13 66.3 0.3 . 1 . . . . 113 SER CB . 18312 1 1145 . 1 1 113 113 SER N N 15 117.4 0.3 . 1 . . . . 113 SER N . 18312 1 1146 . 1 1 114 114 GLN H H 1 8.24 0.02 . 1 . . . . 114 GLN H . 18312 1 1147 . 1 1 114 114 GLN HA H 1 4.47 0.02 . 1 . . . . 114 GLN HA . 18312 1 1148 . 1 1 114 114 GLN HB3 H 1 2.32 0.02 . 1 . . . . 114 GLN HB3 . 18312 1 1149 . 1 1 114 114 GLN HG2 H 1 1.92 0.02 . 1 . . . . 114 GLN HG2 . 18312 1 1150 . 1 1 114 114 GLN C C 13 174.9 0.3 . 1 . . . . 114 GLN C . 18312 1 1151 . 1 1 114 114 GLN CA C 13 60.0 0.3 . 1 . . . . 114 GLN CA . 18312 1 1152 . 1 1 114 114 GLN CB C 13 32.5 0.3 . 1 . . . . 114 GLN CB . 18312 1 1153 . 1 1 114 114 GLN CG C 13 35.3 0.3 . 1 . . . . 114 GLN CG . 18312 1 1154 . 1 1 114 114 GLN N N 15 124.0 0.3 . 1 . . . . 114 GLN N . 18312 1 1155 . 1 1 115 115 PHE H H 1 7.95 0.02 . 1 . . . . 115 PHE H . 18312 1 1156 . 1 1 115 115 PHE HA H 1 4.03 0.02 . 1 . . . . 115 PHE HA . 18312 1 1157 . 1 1 115 115 PHE HB3 H 1 3.26 0.02 . 1 . . . . 115 PHE HB3 . 18312 1 1158 . 1 1 115 115 PHE HD1 H 1 6.78 0.02 . 1 . . . . 115 PHE HD1 . 18312 1 1159 . 1 1 115 115 PHE HE1 H 1 6.46 0.02 . 1 . . . . 115 PHE HE1 . 18312 1 1160 . 1 1 115 115 PHE C C 13 171.6 0.3 . 1 . . . . 115 PHE C . 18312 1 1161 . 1 1 115 115 PHE CA C 13 55.5 0.3 . 1 . . . . 115 PHE CA . 18312 1 1162 . 1 1 115 115 PHE CB C 13 43.0 0.3 . 1 . . . . 115 PHE CB . 18312 1 1163 . 1 1 115 115 PHE CD2 C 13 128.8 0.3 . 1 . . . . 115 PHE CD2 . 18312 1 1164 . 1 1 115 115 PHE CE1 C 13 129.6 0.3 . 1 . . . . 115 PHE CE1 . 18312 1 1165 . 1 1 115 115 PHE N N 15 117.5 0.3 . 1 . . . . 115 PHE N . 18312 1 1166 . 1 1 116 116 PHE H H 1 9.91 0.02 . 1 . . . . 116 PHE H . 18312 1 1167 . 1 1 116 116 PHE HA H 1 4.03 0.02 . 1 . . . . 116 PHE HA . 18312 1 1168 . 1 1 116 116 PHE HB3 H 1 2.92 0.02 . 1 . . . . 116 PHE HB3 . 18312 1 1169 . 1 1 116 116 PHE HD1 H 1 6.83 0.02 . 1 . . . . 116 PHE HD1 . 18312 1 1170 . 1 1 116 116 PHE HE1 H 1 6.69 0.02 . 1 . . . . 116 PHE HE1 . 18312 1 1171 . 1 1 116 116 PHE C C 13 175.6 0.3 . 1 . . . . 116 PHE C . 18312 1 1172 . 1 1 116 116 PHE CA C 13 54.1 0.3 . 1 . . . . 116 PHE CA . 18312 1 1173 . 1 1 116 116 PHE CB C 13 42.5 0.3 . 1 . . . . 116 PHE CB . 18312 1 1174 . 1 1 116 116 PHE CD2 C 13 131.7 0.3 . 1 . . . . 116 PHE CD2 . 18312 1 1175 . 1 1 116 116 PHE CE1 C 13 130.5 0.3 . 1 . . . . 116 PHE CE1 . 18312 1 1176 . 1 1 116 116 PHE N N 15 117.1 0.3 . 1 . . . . 116 PHE N . 18312 1 1177 . 1 1 117 117 ILE H H 1 9.17 0.02 . 1 . . . . 117 ILE H . 18312 1 1178 . 1 1 117 117 ILE HA H 1 5.33 0.02 . 1 . . . . 117 ILE HA . 18312 1 1179 . 1 1 117 117 ILE HB H 1 1.83 0.02 . 1 . . . . 117 ILE HB . 18312 1 1180 . 1 1 117 117 ILE HG13 H 1 1.50 0.02 . 1 . . . . 117 ILE HG13 . 18312 1 1181 . 1 1 117 117 ILE HG21 H 1 0.85 0.02 . 1 . . . . 117 ILE HG2 . 18312 1 1182 . 1 1 117 117 ILE HG22 H 1 0.85 0.02 . 1 . . . . 117 ILE HG2 . 18312 1 1183 . 1 1 117 117 ILE HG23 H 1 0.85 0.02 . 1 . . . . 117 ILE HG2 . 18312 1 1184 . 1 1 117 117 ILE HD11 H 1 1.31 0.02 . 1 . . . . 117 ILE HD1 . 18312 1 1185 . 1 1 117 117 ILE HD12 H 1 1.31 0.02 . 1 . . . . 117 ILE HD1 . 18312 1 1186 . 1 1 117 117 ILE HD13 H 1 1.31 0.02 . 1 . . . . 117 ILE HD1 . 18312 1 1187 . 1 1 117 117 ILE C C 13 178.0 0.3 . 1 . . . . 117 ILE C . 18312 1 1188 . 1 1 117 117 ILE CA C 13 59.8 0.3 . 1 . . . . 117 ILE CA . 18312 1 1189 . 1 1 117 117 ILE CB C 13 40.5 0.3 . 1 . . . . 117 ILE CB . 18312 1 1190 . 1 1 117 117 ILE CG1 C 13 27.9 0.3 . 1 . . . . 117 ILE CG1 . 18312 1 1191 . 1 1 117 117 ILE CG2 C 13 17.0 0.3 . 1 . . . . 117 ILE CG2 . 18312 1 1192 . 1 1 117 117 ILE CD1 C 13 15.1 0.3 . 1 . . . . 117 ILE CD1 . 18312 1 1193 . 1 1 117 117 ILE N N 15 118.7 0.3 . 1 . . . . 117 ILE N . 18312 1 1194 . 1 1 118 118 THR H H 1 9.47 0.02 . 1 . . . . 118 THR H . 18312 1 1195 . 1 1 118 118 THR HA H 1 4.69 0.02 . 1 . . . . 118 THR HA . 18312 1 1196 . 1 1 118 118 THR HB H 1 4.94 0.02 . 1 . . . . 118 THR HB . 18312 1 1197 . 1 1 118 118 THR HG21 H 1 1.53 0.02 . 1 . . . . 118 THR HG2 . 18312 1 1198 . 1 1 118 118 THR HG22 H 1 1.53 0.02 . 1 . . . . 118 THR HG2 . 18312 1 1199 . 1 1 118 118 THR HG23 H 1 1.53 0.02 . 1 . . . . 118 THR HG2 . 18312 1 1200 . 1 1 118 118 THR C C 13 177.2 0.3 . 1 . . . . 118 THR C . 18312 1 1201 . 1 1 118 118 THR CA C 13 61.7 0.3 . 1 . . . . 118 THR CA . 18312 1 1202 . 1 1 118 118 THR CB C 13 70.7 0.3 . 1 . . . . 118 THR CB . 18312 1 1203 . 1 1 118 118 THR CG2 C 13 23.8 0.3 . 1 . . . . 118 THR CG2 . 18312 1 1204 . 1 1 118 118 THR N N 15 117.6 0.3 . 1 . . . . 118 THR N . 18312 1 1205 . 1 1 119 119 THR H H 1 8.54 0.02 . 1 . . . . 119 THR H . 18312 1 1206 . 1 1 119 119 THR HA H 1 4.60 0.02 . 1 . . . . 119 THR HA . 18312 1 1207 . 1 1 119 119 THR HB H 1 4.35 0.02 . 1 . . . . 119 THR HB . 18312 1 1208 . 1 1 119 119 THR HG21 H 1 0.79 0.02 . 1 . . . . 119 THR HG2 . 18312 1 1209 . 1 1 119 119 THR HG22 H 1 0.79 0.02 . 1 . . . . 119 THR HG2 . 18312 1 1210 . 1 1 119 119 THR HG23 H 1 0.79 0.02 . 1 . . . . 119 THR HG2 . 18312 1 1211 . 1 1 119 119 THR C C 13 174.2 0.3 . 1 . . . . 119 THR C . 18312 1 1212 . 1 1 119 119 THR CA C 13 61.1 0.3 . 1 . . . . 119 THR CA . 18312 1 1213 . 1 1 119 119 THR CB C 13 67.9 0.3 . 1 . . . . 119 THR CB . 18312 1 1214 . 1 1 119 119 THR CG2 C 13 22.9 0.3 . 1 . . . . 119 THR CG2 . 18312 1 1215 . 1 1 119 119 THR N N 15 109.9 0.3 . 1 . . . . 119 THR N . 18312 1 1216 . 1 1 120 120 VAL H H 1 7.66 0.02 . 1 . . . . 120 VAL H . 18312 1 1217 . 1 1 120 120 VAL HA H 1 4.64 0.02 . 1 . . . . 120 VAL HA . 18312 1 1218 . 1 1 120 120 VAL HB H 1 2.42 0.02 . 1 . . . . 120 VAL HB . 18312 1 1219 . 1 1 120 120 VAL HG21 H 1 0.91 0.02 . 1 . . . . 120 VAL HG2 . 18312 1 1220 . 1 1 120 120 VAL HG22 H 1 0.91 0.02 . 1 . . . . 120 VAL HG2 . 18312 1 1221 . 1 1 120 120 VAL HG23 H 1 0.91 0.02 . 1 . . . . 120 VAL HG2 . 18312 1 1222 . 1 1 120 120 VAL C C 13 175.3 0.3 . 1 . . . . 120 VAL C . 18312 1 1223 . 1 1 120 120 VAL CA C 13 59.1 0.3 . 1 . . . . 120 VAL CA . 18312 1 1224 . 1 1 120 120 VAL CB C 13 37.3 0.3 . 1 . . . . 120 VAL CB . 18312 1 1225 . 1 1 120 120 VAL CG1 C 13 22.3 0.3 . 1 . . . . 120 VAL CG1 . 18312 1 1226 . 1 1 120 120 VAL N N 15 114.3 0.3 . 1 . . . . 120 VAL N . 18312 1 1227 . 1 1 121 121 VAL H H 1 8.54 0.02 . 1 . . . . 121 VAL H . 18312 1 1228 . 1 1 121 121 VAL HA H 1 3.40 0.02 . 1 . . . . 121 VAL HA . 18312 1 1229 . 1 1 121 121 VAL HB H 1 2.11 0.02 . 1 . . . . 121 VAL HB . 18312 1 1230 . 1 1 121 121 VAL HG11 H 1 0.97 0.02 . 1 . . . . 121 VAL HG1 . 18312 1 1231 . 1 1 121 121 VAL HG12 H 1 0.97 0.02 . 1 . . . . 121 VAL HG1 . 18312 1 1232 . 1 1 121 121 VAL HG13 H 1 0.97 0.02 . 1 . . . . 121 VAL HG1 . 18312 1 1233 . 1 1 121 121 VAL HG21 H 1 0.89 0.02 . 1 . . . . 121 VAL HG2 . 18312 1 1234 . 1 1 121 121 VAL HG22 H 1 0.89 0.02 . 1 . . . . 121 VAL HG2 . 18312 1 1235 . 1 1 121 121 VAL HG23 H 1 0.89 0.02 . 1 . . . . 121 VAL HG2 . 18312 1 1236 . 1 1 121 121 VAL C C 13 175.8 0.3 . 1 . . . . 121 VAL C . 18312 1 1237 . 1 1 121 121 VAL CA C 13 64.9 0.3 . 1 . . . . 121 VAL CA . 18312 1 1238 . 1 1 121 121 VAL CB C 13 31.3 0.3 . 1 . . . . 121 VAL CB . 18312 1 1239 . 1 1 121 121 VAL CG1 C 13 21.9 0.3 . 1 . . . . 121 VAL CG1 . 18312 1 1240 . 1 1 121 121 VAL N N 15 122.0 0.3 . 1 . . . . 121 VAL N . 18312 1 1241 . 1 1 122 122 THR H H 1 7.06 0.02 . 1 . . . . 122 THR H . 18312 1 1242 . 1 1 122 122 THR HA H 1 4.78 0.02 . 1 . . . . 122 THR HA . 18312 1 1243 . 1 1 122 122 THR HB H 1 3.21 0.02 . 1 . . . . 122 THR HB . 18312 1 1244 . 1 1 122 122 THR HG21 H 1 0.94 0.02 . 1 . . . . 122 THR HG2 . 18312 1 1245 . 1 1 122 122 THR HG22 H 1 0.94 0.02 . 1 . . . . 122 THR HG2 . 18312 1 1246 . 1 1 122 122 THR HG23 H 1 0.94 0.02 . 1 . . . . 122 THR HG2 . 18312 1 1247 . 1 1 122 122 THR C C 13 177.1 0.3 . 1 . . . . 122 THR C . 18312 1 1248 . 1 1 122 122 THR CA C 13 57.1 0.3 . 1 . . . . 122 THR CA . 18312 1 1249 . 1 1 122 122 THR CB C 13 67.2 0.3 . 1 . . . . 122 THR CB . 18312 1 1250 . 1 1 122 122 THR CG2 C 13 20.9 0.3 . 1 . . . . 122 THR CG2 . 18312 1 1251 . 1 1 122 122 THR N N 15 118.7 0.3 . 1 . . . . 122 THR N . 18312 1 1252 . 1 1 123 123 SER H H 1 7.99 0.02 . 1 . . . . 123 SER H . 18312 1 1253 . 1 1 123 123 SER HA H 1 4.20 0.02 . 1 . . . . 123 SER HA . 18312 1 1254 . 1 1 123 123 SER HB2 H 1 4.01 0.02 . 2 . . . . 123 SER HB2 . 18312 1 1255 . 1 1 123 123 SER HB3 H 1 3.95 0.02 . 2 . . . . 123 SER HB3 . 18312 1 1256 . 1 1 123 123 SER C C 13 177.5 0.3 . 1 . . . . 123 SER C . 18312 1 1257 . 1 1 123 123 SER CA C 13 61.0 0.3 . 1 . . . . 123 SER CA . 18312 1 1258 . 1 1 123 123 SER CB C 13 62.8 0.3 . 1 . . . . 123 SER CB . 18312 1 1259 . 1 1 123 123 SER N N 15 119.8 0.3 . 1 . . . . 123 SER N . 18312 1 1260 . 1 1 124 124 TRP H H 1 7.26 0.02 . 1 . . . . 124 TRP H . 18312 1 1261 . 1 1 124 124 TRP HA H 1 4.67 0.02 . 1 . . . . 124 TRP HA . 18312 1 1262 . 1 1 124 124 TRP HB2 H 1 3.41 0.02 . 2 . . . . 124 TRP HB2 . 18312 1 1263 . 1 1 124 124 TRP HB3 H 1 3.32 0.02 . 2 . . . . 124 TRP HB3 . 18312 1 1264 . 1 1 124 124 TRP HD1 H 1 7.12 0.02 . 1 . . . . 124 TRP HD1 . 18312 1 1265 . 1 1 124 124 TRP HE1 H 1 9.23 0.02 . 1 . . . . 124 TRP HE1 . 18312 1 1266 . 1 1 124 124 TRP HE3 H 1 7.71 0.02 . 1 . . . . 124 TRP HE3 . 18312 1 1267 . 1 1 124 124 TRP HZ2 H 1 6.51 0.02 . 1 . . . . 124 TRP HZ2 . 18312 1 1268 . 1 1 124 124 TRP HZ3 H 1 7.05 0.02 . 1 . . . . 124 TRP HZ3 . 18312 1 1269 . 1 1 124 124 TRP HH2 H 1 7.33 0.02 . 1 . . . . 124 TRP HH2 . 18312 1 1270 . 1 1 124 124 TRP C C 13 176.4 0.3 . 1 . . . . 124 TRP C . 18312 1 1271 . 1 1 124 124 TRP CA C 13 59.6 0.3 . 1 . . . . 124 TRP CA . 18312 1 1272 . 1 1 124 124 TRP CB C 13 26.9 0.3 . 1 . . . . 124 TRP CB . 18312 1 1273 . 1 1 124 124 TRP CD1 C 13 131.3 0.3 . 1 . . . . 124 TRP CD1 . 18312 1 1274 . 1 1 124 124 TRP CE3 C 13 119.1 0.3 . 1 . . . . 124 TRP CE3 . 18312 1 1275 . 1 1 124 124 TRP CZ2 C 13 115.3 0.3 . 1 . . . . 124 TRP CZ2 . 18312 1 1276 . 1 1 124 124 TRP CZ3 C 13 125.1 0.3 . 1 . . . . 124 TRP CZ3 . 18312 1 1277 . 1 1 124 124 TRP CH2 C 13 123.8 0.3 . 1 . . . . 124 TRP CH2 . 18312 1 1278 . 1 1 124 124 TRP N N 15 118.3 0.3 . 1 . . . . 124 TRP N . 18312 1 1279 . 1 1 124 124 TRP NE1 N 15 129.8 0.3 . 1 . . . . 124 TRP NE1 . 18312 1 1280 . 1 1 125 125 LEU H H 1 7.01 0.02 . 1 . . . . 125 LEU H . 18312 1 1281 . 1 1 125 125 LEU HA H 1 4.36 0.02 . 1 . . . . 125 LEU HA . 18312 1 1282 . 1 1 125 125 LEU HB2 H 1 1.398 0.02 . 1 . . . . 125 LEU HB2 . 18312 1 1283 . 1 1 125 125 LEU HG H 1 1.02 0.02 . 1 . . . . 125 LEU HG . 18312 1 1284 . 1 1 125 125 LEU HD21 H 1 0.38 0.02 . 1 . . . . 125 LEU HD2 . 18312 1 1285 . 1 1 125 125 LEU HD22 H 1 0.38 0.02 . 1 . . . . 125 LEU HD2 . 18312 1 1286 . 1 1 125 125 LEU HD23 H 1 0.38 0.02 . 1 . . . . 125 LEU HD2 . 18312 1 1287 . 1 1 125 125 LEU C C 13 177.1 0.3 . 1 . . . . 125 LEU C . 18312 1 1288 . 1 1 125 125 LEU CA C 13 54.4 0.3 . 1 . . . . 125 LEU CA . 18312 1 1289 . 1 1 125 125 LEU CB C 13 39.8 0.3 . 1 . . . . 125 LEU CB . 18312 1 1290 . 1 1 125 125 LEU CG C 13 23.4 0.3 . 1 . . . . 125 LEU CG . 18312 1 1291 . 1 1 125 125 LEU CD1 C 13 24.9 0.3 . 1 . . . . 125 LEU CD1 . 18312 1 1292 . 1 1 125 125 LEU CD2 C 13 21.3 0.3 . 1 . . . . 125 LEU CD2 . 18312 1 1293 . 1 1 125 125 LEU N N 15 120.0 0.3 . 1 . . . . 125 LEU N . 18312 1 1294 . 1 1 126 126 ASP H H 1 7.58 0.02 . 1 . . . . 126 ASP H . 18312 1 1295 . 1 1 126 126 ASP HA H 1 5.09 0.02 . 1 . . . . 126 ASP HA . 18312 1 1296 . 1 1 126 126 ASP HB2 H 1 2.69 0.02 . 2 . . . . 126 ASP HB2 . 18312 1 1297 . 1 1 126 126 ASP HB3 H 1 2.94 0.02 . 2 . . . . 126 ASP HB3 . 18312 1 1298 . 1 1 126 126 ASP C C 13 178.3 0.3 . 1 . . . . 126 ASP C . 18312 1 1299 . 1 1 126 126 ASP CA C 13 55.8 0.3 . 1 . . . . 126 ASP CA . 18312 1 1300 . 1 1 126 126 ASP CB C 13 39.7 0.3 . 1 . . . . 126 ASP CB . 18312 1 1301 . 1 1 126 126 ASP N N 15 121.9 0.3 . 1 . . . . 126 ASP N . 18312 1 1302 . 1 1 127 127 GLY H H 1 9.34 0.02 . 1 . . . . 127 GLY H . 18312 1 1303 . 1 1 127 127 GLY HA2 H 1 3.88 0.02 . 2 . . . . 127 GLY HA2 . 18312 1 1304 . 1 1 127 127 GLY HA3 H 1 2.91 0.02 . 2 . . . . 127 GLY HA3 . 18312 1 1305 . 1 1 127 127 GLY C C 13 171.9 0.3 . 1 . . . . 127 GLY C . 18312 1 1306 . 1 1 127 127 GLY CA C 13 45.0 0.3 . 1 . . . . 127 GLY CA . 18312 1 1307 . 1 1 127 127 GLY N N 15 110.7 0.3 . 1 . . . . 127 GLY N . 18312 1 1308 . 1 1 128 128 LYS H H 1 7.54 0.02 . 1 . . . . 128 LYS H . 18312 1 1309 . 1 1 128 128 LYS HA H 1 4.04 0.02 . 1 . . . . 128 LYS HA . 18312 1 1310 . 1 1 128 128 LYS HB2 H 1 1.79 0.02 . 2 . . . . 128 LYS HB2 . 18312 1 1311 . 1 1 128 128 LYS HB3 H 1 1.66 0.02 . 2 . . . . 128 LYS HB3 . 18312 1 1312 . 1 1 128 128 LYS HG2 H 1 1.23 0.02 . 1 . . . . 128 LYS HG2 . 18312 1 1313 . 1 1 128 128 LYS HD2 H 1 1.66 0.02 . 1 . . . . 128 LYS HD2 . 18312 1 1314 . 1 1 128 128 LYS HE2 H 1 3.02 0.02 . 1 . . . . 128 LYS HE2 . 18312 1 1315 . 1 1 128 128 LYS C C 13 175.1 0.3 . 1 . . . . 128 LYS C . 18312 1 1316 . 1 1 128 128 LYS CA C 13 56.1 0.3 . 1 . . . . 128 LYS CA . 18312 1 1317 . 1 1 128 128 LYS CB C 13 35.4 0.3 . 1 . . . . 128 LYS CB . 18312 1 1318 . 1 1 128 128 LYS CG C 13 25.1 0.3 . 1 . . . . 128 LYS CG . 18312 1 1319 . 1 1 128 128 LYS CD C 13 29.3 0.3 . 1 . . . . 128 LYS CD . 18312 1 1320 . 1 1 128 128 LYS CE C 13 42.3 0.3 . 1 . . . . 128 LYS CE . 18312 1 1321 . 1 1 128 128 LYS N N 15 114.9 0.3 . 1 . . . . 128 LYS N . 18312 1 1322 . 1 1 129 129 HIS H H 1 7.45 0.02 . 1 . . . . 129 HIS H . 18312 1 1323 . 1 1 129 129 HIS HA H 1 4.86 0.02 . 1 . . . . 129 HIS HA . 18312 1 1324 . 1 1 129 129 HIS HB2 H 1 4.06 0.02 . 2 . . . . 129 HIS HB2 . 18312 1 1325 . 1 1 129 129 HIS HB3 H 1 3.05 0.02 . 2 . . . . 129 HIS HB3 . 18312 1 1326 . 1 1 129 129 HIS C C 13 173.8 0.3 . 1 . . . . 129 HIS C . 18312 1 1327 . 1 1 129 129 HIS CA C 13 54.9 0.3 . 1 . . . . 129 HIS CA . 18312 1 1328 . 1 1 129 129 HIS CB C 13 31.8 0.3 . 1 . . . . 129 HIS CB . 18312 1 1329 . 1 1 129 129 HIS N N 15 119.8 0.3 . 1 . . . . 129 HIS N . 18312 1 1330 . 1 1 130 130 VAL H H 1 8.21 0.02 . 1 . . . . 130 VAL H . 18312 1 1331 . 1 1 130 130 VAL HA H 1 4.36 0.02 . 1 . . . . 130 VAL HA . 18312 1 1332 . 1 1 130 130 VAL HB H 1 2.00 0.02 . 1 . . . . 130 VAL HB . 18312 1 1333 . 1 1 130 130 VAL HG21 H 1 1.15 0.02 . 1 . . . . 130 VAL HG2 . 18312 1 1334 . 1 1 130 130 VAL HG22 H 1 1.15 0.02 . 1 . . . . 130 VAL HG2 . 18312 1 1335 . 1 1 130 130 VAL HG23 H 1 1.15 0.02 . 1 . . . . 130 VAL HG2 . 18312 1 1336 . 1 1 130 130 VAL C C 13 175.3 0.3 . 1 . . . . 130 VAL C . 18312 1 1337 . 1 1 130 130 VAL CA C 13 63.6 0.3 . 1 . . . . 130 VAL CA . 18312 1 1338 . 1 1 130 130 VAL CB C 13 33.8 0.3 . 1 . . . . 130 VAL CB . 18312 1 1339 . 1 1 130 130 VAL CG1 C 13 23.6 0.3 . 1 . . . . 130 VAL CG1 . 18312 1 1340 . 1 1 130 130 VAL CG2 C 13 21.5 0.3 . 1 . . . . 130 VAL CG2 . 18312 1 1341 . 1 1 130 130 VAL N N 15 125.2 0.3 . 1 . . . . 130 VAL N . 18312 1 1342 . 1 1 131 131 VAL H H 1 9.53 0.02 . 1 . . . . 131 VAL H . 18312 1 1343 . 1 1 131 131 VAL HA H 1 4.36 0.02 . 1 . . . . 131 VAL HA . 18312 1 1344 . 1 1 131 131 VAL HB H 1 1.84 0.02 . 1 . . . . 131 VAL HB . 18312 1 1345 . 1 1 131 131 VAL HG21 H 1 1.12 0.02 . 1 . . . . 131 VAL HG2 . 18312 1 1346 . 1 1 131 131 VAL HG22 H 1 1.12 0.02 . 1 . . . . 131 VAL HG2 . 18312 1 1347 . 1 1 131 131 VAL HG23 H 1 1.12 0.02 . 1 . . . . 131 VAL HG2 . 18312 1 1348 . 1 1 131 131 VAL C C 13 177.2 0.3 . 1 . . . . 131 VAL C . 18312 1 1349 . 1 1 131 131 VAL CA C 13 62.8 0.3 . 1 . . . . 131 VAL CA . 18312 1 1350 . 1 1 131 131 VAL CB C 13 32.1 0.3 . 1 . . . . 131 VAL CB . 18312 1 1351 . 1 1 131 131 VAL CG1 C 13 21.2 0.3 . 1 . . . . 131 VAL CG1 . 18312 1 1352 . 1 1 131 131 VAL CG2 C 13 20.2 0.3 . 1 . . . . 131 VAL CG2 . 18312 1 1353 . 1 1 131 131 VAL N N 15 133.2 0.3 . 1 . . . . 131 VAL N . 18312 1 1354 . 1 1 132 132 PHE H H 1 8.44 0.02 . 1 . . . . 132 PHE H . 18312 1 1355 . 1 1 132 132 PHE HA H 1 5.32 0.02 . 1 . . . . 132 PHE HA . 18312 1 1356 . 1 1 132 132 PHE HB2 H 1 3.18 0.02 . 2 . . . . 132 PHE HB2 . 18312 1 1357 . 1 1 132 132 PHE HB3 H 1 2.52 0.02 . 2 . . . . 132 PHE HB3 . 18312 1 1358 . 1 1 132 132 PHE HD1 H 1 6.70 0.02 . 1 . . . . 132 PHE HD1 . 18312 1 1359 . 1 1 132 132 PHE HE1 H 1 6.57 0.02 . 1 . . . . 132 PHE HE1 . 18312 1 1360 . 1 1 132 132 PHE C C 13 172.9 0.3 . 1 . . . . 132 PHE C . 18312 1 1361 . 1 1 132 132 PHE CA C 13 56.2 0.3 . 1 . . . . 132 PHE CA . 18312 1 1362 . 1 1 132 132 PHE CB C 13 42.9 0.3 . 1 . . . . 132 PHE CB . 18312 1 1363 . 1 1 132 132 PHE CD2 C 13 132.0 0.3 . 1 . . . . 132 PHE CD2 . 18312 1 1364 . 1 1 132 132 PHE CE1 C 13 131.6 0.3 . 1 . . . . 132 PHE CE1 . 18312 1 1365 . 1 1 132 132 PHE N N 15 118.1 0.3 . 1 . . . . 132 PHE N . 18312 1 1366 . 1 1 133 133 GLY H H 1 7.12 0.02 . 1 . . . . 133 GLY H . 18312 1 1367 . 1 1 133 133 GLY HA2 H 1 3.37 0.02 . 2 . . . . 133 GLY HA2 . 18312 1 1368 . 1 1 133 133 GLY HA3 H 1 2.56 0.02 . 2 . . . . 133 GLY HA3 . 18312 1 1369 . 1 1 133 133 GLY C C 13 170.0 0.3 . 1 . . . . 133 GLY C . 18312 1 1370 . 1 1 133 133 GLY CA C 13 46.1 0.3 . 1 . . . . 133 GLY CA . 18312 1 1371 . 1 1 133 133 GLY N N 15 111.7 0.3 . 1 . . . . 133 GLY N . 18312 1 1372 . 1 1 134 134 GLU H H 1 8.95 0.02 . 1 . . . . 134 GLU H . 18312 1 1373 . 1 1 134 134 GLU HA H 1 5.32 0.02 . 1 . . . . 134 GLU HA . 18312 1 1374 . 1 1 134 134 GLU HB3 H 1 1.97 0.02 . 1 . . . . 134 GLU HB3 . 18312 1 1375 . 1 1 134 134 GLU HG2 H 1 2.08 0.02 . 2 . . . . 134 GLU HG2 . 18312 1 1376 . 1 1 134 134 GLU HG3 H 1 1.93 0.02 . 2 . . . . 134 GLU HG3 . 18312 1 1377 . 1 1 134 134 GLU C C 13 174.5 0.3 . 1 . . . . 134 GLU C . 18312 1 1378 . 1 1 134 134 GLU CA C 13 53.9 0.3 . 1 . . . . 134 GLU CA . 18312 1 1379 . 1 1 134 134 GLU CB C 13 34.0 0.3 . 1 . . . . 134 GLU CB . 18312 1 1380 . 1 1 134 134 GLU CG C 13 35.6 0.3 . 1 . . . . 134 GLU CG . 18312 1 1381 . 1 1 134 134 GLU N N 15 112.8 0.3 . 1 . . . . 134 GLU N . 18312 1 1382 . 1 1 135 135 VAL H H 1 8.96 0.02 . 1 . . . . 135 VAL H . 18312 1 1383 . 1 1 135 135 VAL HA H 1 3.94 0.02 . 1 . . . . 135 VAL HA . 18312 1 1384 . 1 1 135 135 VAL HB H 1 2.06 0.02 . 1 . . . . 135 VAL HB . 18312 1 1385 . 1 1 135 135 VAL HG11 H 1 0.90 0.02 . 1 . . . . 135 VAL HG1 . 18312 1 1386 . 1 1 135 135 VAL HG12 H 1 0.90 0.02 . 1 . . . . 135 VAL HG1 . 18312 1 1387 . 1 1 135 135 VAL HG13 H 1 0.90 0.02 . 1 . . . . 135 VAL HG1 . 18312 1 1388 . 1 1 135 135 VAL HG21 H 1 0.62 0.02 . 1 . . . . 135 VAL HG2 . 18312 1 1389 . 1 1 135 135 VAL HG22 H 1 0.62 0.02 . 1 . . . . 135 VAL HG2 . 18312 1 1390 . 1 1 135 135 VAL HG23 H 1 0.62 0.02 . 1 . . . . 135 VAL HG2 . 18312 1 1391 . 1 1 135 135 VAL C C 13 177.0 0.3 . 1 . . . . 135 VAL C . 18312 1 1392 . 1 1 135 135 VAL CA C 13 63.5 0.3 . 1 . . . . 135 VAL CA . 18312 1 1393 . 1 1 135 135 VAL CB C 13 32.6 0.3 . 1 . . . . 135 VAL CB . 18312 1 1394 . 1 1 135 135 VAL CG1 C 13 21.7 0.3 . 1 . . . . 135 VAL CG1 . 18312 1 1395 . 1 1 135 135 VAL N N 15 122.3 0.3 . 1 . . . . 135 VAL N . 18312 1 1396 . 1 1 136 136 VAL H H 1 9.23 0.02 . 1 . . . . 136 VAL H . 18312 1 1397 . 1 1 136 136 VAL HA H 1 4.65 0.02 . 1 . . . . 136 VAL HA . 18312 1 1398 . 1 1 136 136 VAL HB H 1 2.26 0.02 . 1 . . . . 136 VAL HB . 18312 1 1399 . 1 1 136 136 VAL HG11 H 1 1.02 0.02 . 1 . . . . 136 VAL HG1 . 18312 1 1400 . 1 1 136 136 VAL HG12 H 1 1.02 0.02 . 1 . . . . 136 VAL HG1 . 18312 1 1401 . 1 1 136 136 VAL HG13 H 1 1.02 0.02 . 1 . . . . 136 VAL HG1 . 18312 1 1402 . 1 1 136 136 VAL HG21 H 1 0.80 0.02 . 1 . . . . 136 VAL HG2 . 18312 1 1403 . 1 1 136 136 VAL HG22 H 1 0.80 0.02 . 1 . . . . 136 VAL HG2 . 18312 1 1404 . 1 1 136 136 VAL HG23 H 1 0.80 0.02 . 1 . . . . 136 VAL HG2 . 18312 1 1405 . 1 1 136 136 VAL C C 13 175.7 0.3 . 1 . . . . 136 VAL C . 18312 1 1406 . 1 1 136 136 VAL CA C 13 61.6 0.3 . 1 . . . . 136 VAL CA . 18312 1 1407 . 1 1 136 136 VAL CB C 13 33.4 0.3 . 1 . . . . 136 VAL CB . 18312 1 1408 . 1 1 136 136 VAL CG1 C 13 21.4 0.3 . 1 . . . . 136 VAL CG1 . 18312 1 1409 . 1 1 136 136 VAL CG2 C 13 19.2 0.3 . 1 . . . . 136 VAL CG2 . 18312 1 1410 . 1 1 136 136 VAL N N 15 122.4 0.3 . 1 . . . . 136 VAL N . 18312 1 1411 . 1 1 137 137 GLU H H 1 7.73 0.02 . 1 . . . . 137 GLU H . 18312 1 1412 . 1 1 137 137 GLU HA H 1 4.66 0.02 . 1 . . . . 137 GLU HA . 18312 1 1413 . 1 1 137 137 GLU HB2 H 1 1.72 0.02 . 2 . . . . 137 GLU HB2 . 18312 1 1414 . 1 1 137 137 GLU HB3 H 1 2.01 0.02 . 2 . . . . 137 GLU HB3 . 18312 1 1415 . 1 1 137 137 GLU HG2 H 1 2.30 0.02 . 2 . . . . 137 GLU HG2 . 18312 1 1416 . 1 1 137 137 GLU HG3 H 1 2.16 0.02 . 2 . . . . 137 GLU HG3 . 18312 1 1417 . 1 1 137 137 GLU C C 13 175.5 0.3 . 1 . . . . 137 GLU C . 18312 1 1418 . 1 1 137 137 GLU CA C 13 55.9 0.3 . 1 . . . . 137 GLU CA . 18312 1 1419 . 1 1 137 137 GLU CB C 13 33.5 0.3 . 1 . . . . 137 GLU CB . 18312 1 1420 . 1 1 137 137 GLU CG C 13 36.3 0.3 . 1 . . . . 137 GLU CG . 18312 1 1421 . 1 1 137 137 GLU N N 15 120.8 0.3 . 1 . . . . 137 GLU N . 18312 1 1422 . 1 1 138 138 GLY H H 1 8.81 0.02 . 1 . . . . 138 GLY H . 18312 1 1423 . 1 1 138 138 GLY HA2 H 1 4.85 0.02 . 2 . . . . 138 GLY HA2 . 18312 1 1424 . 1 1 138 138 GLY HA3 H 1 4.08 0.02 . 2 . . . . 138 GLY HA3 . 18312 1 1425 . 1 1 138 138 GLY C C 13 177.3 0.3 . 1 . . . . 138 GLY C . 18312 1 1426 . 1 1 138 138 GLY CA C 13 46.3 0.3 . 1 . . . . 138 GLY CA . 18312 1 1427 . 1 1 138 138 GLY N N 15 109.0 0.3 . 1 . . . . 138 GLY N . 18312 1 1428 . 1 1 139 139 MET H H 1 9.00 0.02 . 1 . . . . 139 MET H . 18312 1 1429 . 1 1 139 139 MET HA H 1 4.40 0.02 . 1 . . . . 139 MET HA . 18312 1 1430 . 1 1 139 139 MET HB2 H 1 2.11 0.02 . 2 . . . . 139 MET HB2 . 18312 1 1431 . 1 1 139 139 MET HB3 H 1 2.03 0.02 . 2 . . . . 139 MET HB3 . 18312 1 1432 . 1 1 139 139 MET HG2 H 1 2.69 0.02 . 1 . . . . 139 MET HG2 . 18312 1 1433 . 1 1 139 139 MET HE1 H 1 0.63 0.02 . 1 . . . . 139 MET HE . 18312 1 1434 . 1 1 139 139 MET HE2 H 1 0.63 0.02 . 1 . . . . 139 MET HE . 18312 1 1435 . 1 1 139 139 MET HE3 H 1 0.63 0.02 . 1 . . . . 139 MET HE . 18312 1 1436 . 1 1 139 139 MET C C 13 178.1 0.3 . 1 . . . . 139 MET C . 18312 1 1437 . 1 1 139 139 MET CA C 13 56.9 0.3 . 1 . . . . 139 MET CA . 18312 1 1438 . 1 1 139 139 MET CB C 13 29.9 0.3 . 1 . . . . 139 MET CB . 18312 1 1439 . 1 1 139 139 MET CG C 13 33.2 0.3 . 1 . . . . 139 MET CG . 18312 1 1440 . 1 1 139 139 MET CE C 13 21.6 0.3 . 1 . . . . 139 MET CE . 18312 1 1441 . 1 1 139 139 MET N N 15 122.6 0.3 . 1 . . . . 139 MET N . 18312 1 1442 . 1 1 140 140 ASP H H 1 9.15 0.02 . 1 . . . . 140 ASP H . 18312 1 1443 . 1 1 140 140 ASP HA H 1 4.25 0.02 . 1 . . . . 140 ASP HA . 18312 1 1444 . 1 1 140 140 ASP HB2 H 1 2.74 0.02 . 2 . . . . 140 ASP HB2 . 18312 1 1445 . 1 1 140 140 ASP HB3 H 1 2.58 0.02 . 2 . . . . 140 ASP HB3 . 18312 1 1446 . 1 1 140 140 ASP C C 13 178.6 0.3 . 1 . . . . 140 ASP C . 18312 1 1447 . 1 1 140 140 ASP CA C 13 56.5 0.3 . 1 . . . . 140 ASP CA . 18312 1 1448 . 1 1 140 140 ASP CB C 13 38.7 0.3 . 1 . . . . 140 ASP CB . 18312 1 1449 . 1 1 140 140 ASP N N 15 116.4 0.3 . 1 . . . . 140 ASP N . 18312 1 1450 . 1 1 141 141 VAL H H 1 7.41 0.02 . 1 . . . . 141 VAL H . 18312 1 1451 . 1 1 141 141 VAL HA H 1 3.42 0.02 . 1 . . . . 141 VAL HA . 18312 1 1452 . 1 1 141 141 VAL HB H 1 2.37 0.02 . 1 . . . . 141 VAL HB . 18312 1 1453 . 1 1 141 141 VAL HG21 H 1 0.80 0.02 . 1 . . . . 141 VAL HG2 . 18312 1 1454 . 1 1 141 141 VAL HG22 H 1 0.80 0.02 . 1 . . . . 141 VAL HG2 . 18312 1 1455 . 1 1 141 141 VAL HG23 H 1 0.80 0.02 . 1 . . . . 141 VAL HG2 . 18312 1 1456 . 1 1 141 141 VAL C C 13 178.2 0.3 . 1 . . . . 141 VAL C . 18312 1 1457 . 1 1 141 141 VAL CA C 13 66.1 0.3 . 1 . . . . 141 VAL CA . 18312 1 1458 . 1 1 141 141 VAL CB C 13 31.0 0.3 . 1 . . . . 141 VAL CB . 18312 1 1459 . 1 1 141 141 VAL CG1 C 13 21.5 0.3 . 1 . . . . 141 VAL CG1 . 18312 1 1460 . 1 1 141 141 VAL CG2 C 13 18.3 0.3 . 1 . . . . 141 VAL CG2 . 18312 1 1461 . 1 1 141 141 VAL N N 15 124.5 0.3 . 1 . . . . 141 VAL N . 18312 1 1462 . 1 1 142 142 VAL H H 1 7.73 0.02 . 1 . . . . 142 VAL H . 18312 1 1463 . 1 1 142 142 VAL HA H 1 4.37 0.02 . 1 . . . . 142 VAL HA . 18312 1 1464 . 1 1 142 142 VAL HB H 1 1.09 0.02 . 1 . . . . 142 VAL HB . 18312 1 1465 . 1 1 142 142 VAL HG21 H 1 0.80 0.02 . 1 . . . . 142 VAL HG2 . 18312 1 1466 . 1 1 142 142 VAL HG22 H 1 0.80 0.02 . 1 . . . . 142 VAL HG2 . 18312 1 1467 . 1 1 142 142 VAL HG23 H 1 0.80 0.02 . 1 . . . . 142 VAL HG2 . 18312 1 1468 . 1 1 142 142 VAL C C 13 177.9 0.3 . 1 . . . . 142 VAL C . 18312 1 1469 . 1 1 142 142 VAL CA C 13 67.9 0.3 . 1 . . . . 142 VAL CA . 18312 1 1470 . 1 1 142 142 VAL CB C 13 30.4 0.3 . 1 . . . . 142 VAL CB . 18312 1 1471 . 1 1 142 142 VAL CG1 C 13 21.5 0.3 . 1 . . . . 142 VAL CG1 . 18312 1 1472 . 1 1 142 142 VAL CG2 C 13 19.2 0.3 . 1 . . . . 142 VAL CG2 . 18312 1 1473 . 1 1 142 142 VAL N N 15 120.5 0.3 . 1 . . . . 142 VAL N . 18312 1 1474 . 1 1 143 143 LYS H H 1 8.01 0.02 . 1 . . . . 143 LYS H . 18312 1 1475 . 1 1 143 143 LYS HA H 1 4.18 0.02 . 1 . . . . 143 LYS HA . 18312 1 1476 . 1 1 143 143 LYS HB3 H 1 1.93 0.02 . 1 . . . . 143 LYS HB3 . 18312 1 1477 . 1 1 143 143 LYS HG2 H 1 1.73 0.02 . 2 . . . . 143 LYS HG2 . 18312 1 1478 . 1 1 143 143 LYS HG3 H 1 1.62 0.02 . 2 . . . . 143 LYS HG3 . 18312 1 1479 . 1 1 143 143 LYS HD2 H 1 1.75 0.02 . 2 . . . . 143 LYS HD2 . 18312 1 1480 . 1 1 143 143 LYS HD3 H 1 1.65 0.02 . 2 . . . . 143 LYS HD3 . 18312 1 1481 . 1 1 143 143 LYS HE2 H 1 2.90 0.02 . 1 . . . . 143 LYS HE2 . 18312 1 1482 . 1 1 143 143 LYS C C 13 174.3 0.3 . 1 . . . . 143 LYS C . 18312 1 1483 . 1 1 143 143 LYS CA C 13 58.3 0.3 . 1 . . . . 143 LYS CA . 18312 1 1484 . 1 1 143 143 LYS CB C 13 30.5 0.3 . 1 . . . . 143 LYS CB . 18312 1 1485 . 1 1 143 143 LYS CG C 13 24.4 0.3 . 1 . . . . 143 LYS CG . 18312 1 1486 . 1 1 143 143 LYS CD C 13 27.1 0.3 . 1 . . . . 143 LYS CD . 18312 1 1487 . 1 1 143 143 LYS CE C 13 41.5 0.3 . 1 . . . . 143 LYS CE . 18312 1 1488 . 1 1 143 143 LYS N N 15 116.7 0.3 . 1 . . . . 143 LYS N . 18312 1 1489 . 1 1 144 144 LYS H H 1 7.64 0.02 . 1 . . . . 144 LYS H . 18312 1 1490 . 1 1 144 144 LYS HA H 1 4.04 0.02 . 1 . . . . 144 LYS HA . 18312 1 1491 . 1 1 144 144 LYS HB2 H 1 2.05 0.02 . 2 . . . . 144 LYS HB2 . 18312 1 1492 . 1 1 144 144 LYS HB3 H 1 1.76 0.02 . 2 . . . . 144 LYS HB3 . 18312 1 1493 . 1 1 144 144 LYS HG2 H 1 1.78 0.02 . 2 . . . . 144 LYS HG2 . 18312 1 1494 . 1 1 144 144 LYS HG3 H 1 1.43 0.02 . 2 . . . . 144 LYS HG3 . 18312 1 1495 . 1 1 144 144 LYS HD2 H 1 1.61 0.02 . 1 . . . . 144 LYS HD2 . 18312 1 1496 . 1 1 144 144 LYS HE2 H 1 2.92 0.02 . 1 . . . . 144 LYS HE2 . 18312 1 1497 . 1 1 144 144 LYS C C 13 178.8 0.3 . 1 . . . . 144 LYS C . 18312 1 1498 . 1 1 144 144 LYS CA C 13 59.7 0.3 . 1 . . . . 144 LYS CA . 18312 1 1499 . 1 1 144 144 LYS CB C 13 32.7 0.3 . 1 . . . . 144 LYS CB . 18312 1 1500 . 1 1 144 144 LYS CG C 13 25.4 0.3 . 1 . . . . 144 LYS CG . 18312 1 1501 . 1 1 144 144 LYS CD C 13 30.1 0.3 . 1 . . . . 144 LYS CD . 18312 1 1502 . 1 1 144 144 LYS CE C 13 42.0 0.3 . 1 . . . . 144 LYS CE . 18312 1 1503 . 1 1 144 144 LYS N N 15 121.8 0.3 . 1 . . . . 144 LYS N . 18312 1 1504 . 1 1 145 145 VAL H H 1 8.01 0.02 . 1 . . . . 145 VAL H . 18312 1 1505 . 1 1 145 145 VAL HA H 1 4.60 0.02 . 1 . . . . 145 VAL HA . 18312 1 1506 . 1 1 145 145 VAL HB H 1 2.17 0.02 . 1 . . . . 145 VAL HB . 18312 1 1507 . 1 1 145 145 VAL HG21 H 1 0.81 0.02 . 1 . . . . 145 VAL HG2 . 18312 1 1508 . 1 1 145 145 VAL HG22 H 1 0.81 0.02 . 1 . . . . 145 VAL HG2 . 18312 1 1509 . 1 1 145 145 VAL HG23 H 1 0.81 0.02 . 1 . . . . 145 VAL HG2 . 18312 1 1510 . 1 1 145 145 VAL C C 13 177.6 0.3 . 1 . . . . 145 VAL C . 18312 1 1511 . 1 1 145 145 VAL CA C 13 66.5 0.3 . 1 . . . . 145 VAL CA . 18312 1 1512 . 1 1 145 145 VAL CB C 13 31.2 0.3 . 1 . . . . 145 VAL CB . 18312 1 1513 . 1 1 145 145 VAL CG1 C 13 24.7 0.3 . 1 . . . . 145 VAL CG1 . 18312 1 1514 . 1 1 145 145 VAL CG2 C 13 23.4 0.3 . 1 . . . . 145 VAL CG2 . 18312 1 1515 . 1 1 145 145 VAL N N 15 119.3 0.3 . 1 . . . . 145 VAL N . 18312 1 1516 . 1 1 146 146 GLU H H 1 8.69 0.02 . 1 . . . . 146 GLU H . 18312 1 1517 . 1 1 146 146 GLU HA H 1 3.41 0.02 . 1 . . . . 146 GLU HA . 18312 1 1518 . 1 1 146 146 GLU HB3 H 1 2.06 0.02 . 1 . . . . 146 GLU HB3 . 18312 1 1519 . 1 1 146 146 GLU HG2 H 1 2.28 0.02 . 1 . . . . 146 GLU HG2 . 18312 1 1520 . 1 1 146 146 GLU C C 13 174.3 0.3 . 1 . . . . 146 GLU C . 18312 1 1521 . 1 1 146 146 GLU CA C 13 59.0 0.3 . 1 . . . . 146 GLU CA . 18312 1 1522 . 1 1 146 146 GLU CB C 13 30.3 0.3 . 1 . . . . 146 GLU CB . 18312 1 1523 . 1 1 146 146 GLU CG C 13 36.7 0.3 . 1 . . . . 146 GLU CG . 18312 1 1524 . 1 1 146 146 GLU N N 15 120.4 0.3 . 1 . . . . 146 GLU N . 18312 1 1525 . 1 1 147 147 ALA H H 1 7.21 0.02 . 1 . . . . 147 ALA H . 18312 1 1526 . 1 1 147 147 ALA HA H 1 4.21 0.02 . 1 . . . . 147 ALA HA . 18312 1 1527 . 1 1 147 147 ALA HB1 H 1 1.54 0.02 . 1 . . . . 147 ALA HB . 18312 1 1528 . 1 1 147 147 ALA HB2 H 1 1.54 0.02 . 1 . . . . 147 ALA HB . 18312 1 1529 . 1 1 147 147 ALA HB3 H 1 1.54 0.02 . 1 . . . . 147 ALA HB . 18312 1 1530 . 1 1 147 147 ALA C C 13 179.1 0.3 . 1 . . . . 147 ALA C . 18312 1 1531 . 1 1 147 147 ALA CA C 13 53.6 0.3 . 1 . . . . 147 ALA CA . 18312 1 1532 . 1 1 147 147 ALA CB C 13 18.4 0.3 . 1 . . . . 147 ALA CB . 18312 1 1533 . 1 1 147 147 ALA N N 15 115.5 0.3 . 1 . . . . 147 ALA N . 18312 1 1534 . 1 1 148 148 VAL H H 1 7.73 0.02 . 1 . . . . 148 VAL H . 18312 1 1535 . 1 1 148 148 VAL HA H 1 4.68 0.02 . 1 . . . . 148 VAL HA . 18312 1 1536 . 1 1 148 148 VAL HB H 1 2.59 0.02 . 1 . . . . 148 VAL HB . 18312 1 1537 . 1 1 148 148 VAL HG11 H 1 1.06 0.02 . 1 . . . . 148 VAL HG1 . 18312 1 1538 . 1 1 148 148 VAL HG12 H 1 1.06 0.02 . 1 . . . . 148 VAL HG1 . 18312 1 1539 . 1 1 148 148 VAL HG13 H 1 1.06 0.02 . 1 . . . . 148 VAL HG1 . 18312 1 1540 . 1 1 148 148 VAL HG21 H 1 0.94 0.02 . 1 . . . . 148 VAL HG2 . 18312 1 1541 . 1 1 148 148 VAL HG22 H 1 0.94 0.02 . 1 . . . . 148 VAL HG2 . 18312 1 1542 . 1 1 148 148 VAL HG23 H 1 0.94 0.02 . 1 . . . . 148 VAL HG2 . 18312 1 1543 . 1 1 148 148 VAL C C 13 176.5 0.3 . 1 . . . . 148 VAL C . 18312 1 1544 . 1 1 148 148 VAL CA C 13 60.5 0.3 . 1 . . . . 148 VAL CA . 18312 1 1545 . 1 1 148 148 VAL CB C 13 30.7 0.3 . 1 . . . . 148 VAL CB . 18312 1 1546 . 1 1 148 148 VAL CG1 C 13 21.5 0.3 . 1 . . . . 148 VAL CG1 . 18312 1 1547 . 1 1 148 148 VAL CG2 C 13 18.7 0.3 . 1 . . . . 148 VAL CG2 . 18312 1 1548 . 1 1 148 148 VAL N N 15 111.3 0.3 . 1 . . . . 148 VAL N . 18312 1 1549 . 1 1 149 149 GLY H H 1 7.94 0.02 . 1 . . . . 149 GLY H . 18312 1 1550 . 1 1 149 149 GLY HA2 H 1 4.23 0.02 . 2 . . . . 149 GLY HA2 . 18312 1 1551 . 1 1 149 149 GLY HA3 H 1 3.51 0.02 . 2 . . . . 149 GLY HA3 . 18312 1 1552 . 1 1 149 149 GLY C C 13 172.3 0.3 . 1 . . . . 149 GLY C . 18312 1 1553 . 1 1 149 149 GLY CA C 13 45.1 0.3 . 1 . . . . 149 GLY CA . 18312 1 1554 . 1 1 149 149 GLY N N 15 107.8 0.3 . 1 . . . . 149 GLY N . 18312 1 1555 . 1 1 150 150 THR H H 1 7.52 0.02 . 1 . . . . 150 THR H . 18312 1 1556 . 1 1 150 150 THR HA H 1 5.02 0.02 . 1 . . . . 150 THR HA . 18312 1 1557 . 1 1 150 150 THR HB H 1 4.55 0.02 . 1 . . . . 150 THR HB . 18312 1 1558 . 1 1 150 150 THR HG21 H 1 1.35 0.02 . 1 . . . . 150 THR HG2 . 18312 1 1559 . 1 1 150 150 THR HG22 H 1 1.35 0.02 . 1 . . . . 150 THR HG2 . 18312 1 1560 . 1 1 150 150 THR HG23 H 1 1.35 0.02 . 1 . . . . 150 THR HG2 . 18312 1 1561 . 1 1 150 150 THR C C 13 175.7 0.3 . 1 . . . . 150 THR C . 18312 1 1562 . 1 1 150 150 THR CA C 13 60.2 0.3 . 1 . . . . 150 THR CA . 18312 1 1563 . 1 1 150 150 THR CB C 13 73.7 0.3 . 1 . . . . 150 THR CB . 18312 1 1564 . 1 1 150 150 THR CG2 C 13 21.7 0.3 . 1 . . . . 150 THR CG2 . 18312 1 1565 . 1 1 150 150 THR N N 15 106.4 0.3 . 1 . . . . 150 THR N . 18312 1 1566 . 1 1 151 151 GLN H H 1 9.07 0.02 . 1 . . . . 151 GLN H . 18312 1 1567 . 1 1 151 151 GLN HA H 1 4.13 0.02 . 1 . . . . 151 GLN HA . 18312 1 1568 . 1 1 151 151 GLN HB3 H 1 1.31 0.02 . 1 . . . . 151 GLN HB3 . 18312 1 1569 . 1 1 151 151 GLN HG2 H 1 2.49 0.02 . 1 . . . . 151 GLN HG2 . 18312 1 1570 . 1 1 151 151 GLN C C 13 177.2 0.3 . 1 . . . . 151 GLN C . 18312 1 1571 . 1 1 151 151 GLN CA C 13 59.4 0.3 . 1 . . . . 151 GLN CA . 18312 1 1572 . 1 1 151 151 GLN CB C 13 28.2 0.3 . 1 . . . . 151 GLN CB . 18312 1 1573 . 1 1 151 151 GLN CG C 13 33.8 0.3 . 1 . . . . 151 GLN CG . 18312 1 1574 . 1 1 151 151 GLN N N 15 121.0 0.3 . 1 . . . . 151 GLN N . 18312 1 1575 . 1 1 152 152 SER H H 1 8.16 0.02 . 1 . . . . 152 SER H . 18312 1 1576 . 1 1 152 152 SER HA H 1 4.38 0.02 . 1 . . . . 152 SER HA . 18312 1 1577 . 1 1 152 152 SER HB3 H 1 4.14 0.02 . 1 . . . . 152 SER HB3 . 18312 1 1578 . 1 1 152 152 SER C C 13 172.2 0.3 . 1 . . . . 152 SER C . 18312 1 1579 . 1 1 152 152 SER CA C 13 59.3 0.3 . 1 . . . . 152 SER CA . 18312 1 1580 . 1 1 152 152 SER CB C 13 64.2 0.3 . 1 . . . . 152 SER CB . 18312 1 1581 . 1 1 152 152 SER N N 15 110.2 0.3 . 1 . . . . 152 SER N . 18312 1 1582 . 1 1 153 153 GLY H H 1 8.12 0.02 . 1 . . . . 153 GLY H . 18312 1 1583 . 1 1 153 153 GLY HA2 H 1 4.16 0.02 . 2 . . . . 153 GLY HA2 . 18312 1 1584 . 1 1 153 153 GLY HA3 H 1 4.02 0.02 . 2 . . . . 153 GLY HA3 . 18312 1 1585 . 1 1 153 153 GLY C C 13 173.2 0.3 . 1 . . . . 153 GLY C . 18312 1 1586 . 1 1 153 153 GLY CA C 13 44.6 0.3 . 1 . . . . 153 GLY CA . 18312 1 1587 . 1 1 153 153 GLY N N 15 112.9 0.3 . 1 . . . . 153 GLY N . 18312 1 1588 . 1 1 154 154 LYS H H 1 7.47 0.02 . 1 . . . . 154 LYS H . 18312 1 1589 . 1 1 154 154 LYS C C 13 175.4 0.3 . 1 . . . . 154 LYS C . 18312 1 1590 . 1 1 154 154 LYS CA C 13 54.3 0.3 . 1 . . . . 154 LYS CA . 18312 1 1591 . 1 1 154 154 LYS CB C 13 32.4 0.3 . 1 . . . . 154 LYS CB . 18312 1 1592 . 1 1 154 154 LYS N N 15 122.7 0.3 . 1 . . . . 154 LYS N . 18312 1 1593 . 1 1 155 155 PRO HA H 1 4.81 0.02 . 1 . . . . 155 PRO HA . 18312 1 1594 . 1 1 155 155 PRO HB3 H 1 2.35 0.02 . 1 . . . . 155 PRO HB3 . 18312 1 1595 . 1 1 155 155 PRO HG2 H 1 1.74 0.02 . 1 . . . . 155 PRO HG2 . 18312 1 1596 . 1 1 155 155 PRO HD2 H 1 3.66 0.02 . 1 . . . . 155 PRO HD2 . 18312 1 1597 . 1 1 155 155 PRO C C 13 177.7 0.3 . 1 . . . . 155 PRO C . 18312 1 1598 . 1 1 155 155 PRO CA C 13 62.8 0.3 . 1 . . . . 155 PRO CA . 18312 1 1599 . 1 1 155 155 PRO CB C 13 33.4 0.3 . 1 . . . . 155 PRO CB . 18312 1 1600 . 1 1 155 155 PRO CG C 13 28.2 0.3 . 1 . . . . 155 PRO CG . 18312 1 1601 . 1 1 155 155 PRO CD C 13 51.8 0.3 . 1 . . . . 155 PRO CD . 18312 1 1602 . 1 1 156 156 SER H H 1 9.56 0.02 . 1 . . . . 156 SER H . 18312 1 1603 . 1 1 156 156 SER HA H 1 4.41 0.02 . 1 . . . . 156 SER HA . 18312 1 1604 . 1 1 156 156 SER HB2 H 1 4.07 0.02 . 2 . . . . 156 SER HB2 . 18312 1 1605 . 1 1 156 156 SER HB3 H 1 3.85 0.02 . 2 . . . . 156 SER HB3 . 18312 1 1606 . 1 1 156 156 SER C C 13 173.9 0.3 . 1 . . . . 156 SER C . 18312 1 1607 . 1 1 156 156 SER CA C 13 59.5 0.3 . 1 . . . . 156 SER CA . 18312 1 1608 . 1 1 156 156 SER CB C 13 63.8 0.3 . 1 . . . . 156 SER CB . 18312 1 1609 . 1 1 156 156 SER N N 15 118.3 0.3 . 1 . . . . 156 SER N . 18312 1 1610 . 1 1 157 157 LYS H H 1 7.33 0.02 . 1 . . . . 157 LYS H . 18312 1 1611 . 1 1 157 157 LYS HA H 1 4.61 0.02 . 1 . . . . 157 LYS HA . 18312 1 1612 . 1 1 157 157 LYS HB2 H 1 1.70 0.02 . 2 . . . . 157 LYS HB2 . 18312 1 1613 . 1 1 157 157 LYS HB3 H 1 1.31 0.02 . 2 . . . . 157 LYS HB3 . 18312 1 1614 . 1 1 157 157 LYS HG2 H 1 1.23 0.02 . 1 . . . . 157 LYS HG2 . 18312 1 1615 . 1 1 157 157 LYS HD2 H 1 1.38 0.02 . 1 . . . . 157 LYS HD2 . 18312 1 1616 . 1 1 157 157 LYS HE2 H 1 2.92 0.02 . 1 . . . . 157 LYS HE2 . 18312 1 1617 . 1 1 157 157 LYS C C 13 173.9 0.3 . 1 . . . . 157 LYS C . 18312 1 1618 . 1 1 157 157 LYS CA C 13 53.6 0.3 . 1 . . . . 157 LYS CA . 18312 1 1619 . 1 1 157 157 LYS CB C 13 38.5 0.3 . 1 . . . . 157 LYS CB . 18312 1 1620 . 1 1 157 157 LYS CG C 13 25.1 0.3 . 1 . . . . 157 LYS CG . 18312 1 1621 . 1 1 157 157 LYS CD C 13 28.9 0.3 . 1 . . . . 157 LYS CD . 18312 1 1622 . 1 1 157 157 LYS CE C 13 42.1 0.3 . 1 . . . . 157 LYS CE . 18312 1 1623 . 1 1 157 157 LYS N N 15 118.4 0.3 . 1 . . . . 157 LYS N . 18312 1 1624 . 1 1 158 158 VAL H H 1 8.56 0.02 . 1 . . . . 158 VAL H . 18312 1 1625 . 1 1 158 158 VAL HA H 1 3.96 0.02 . 1 . . . . 158 VAL HA . 18312 1 1626 . 1 1 158 158 VAL HB H 1 2.06 0.02 . 1 . . . . 158 VAL HB . 18312 1 1627 . 1 1 158 158 VAL HG21 H 1 0.91 0.02 . 1 . . . . 158 VAL HG2 . 18312 1 1628 . 1 1 158 158 VAL HG22 H 1 0.91 0.02 . 1 . . . . 158 VAL HG2 . 18312 1 1629 . 1 1 158 158 VAL HG23 H 1 0.91 0.02 . 1 . . . . 158 VAL HG2 . 18312 1 1630 . 1 1 158 158 VAL C C 13 176.8 0.3 . 1 . . . . 158 VAL C . 18312 1 1631 . 1 1 158 158 VAL CA C 13 63.4 0.3 . 1 . . . . 158 VAL CA . 18312 1 1632 . 1 1 158 158 VAL CB C 13 31.8 0.3 . 1 . . . . 158 VAL CB . 18312 1 1633 . 1 1 158 158 VAL CG1 C 13 22.2 0.3 . 1 . . . . 158 VAL CG1 . 18312 1 1634 . 1 1 158 158 VAL CG2 C 13 21.1 0.3 . 1 . . . . 158 VAL CG2 . 18312 1 1635 . 1 1 158 158 VAL N N 15 118.6 0.3 . 1 . . . . 158 VAL N . 18312 1 1636 . 1 1 159 159 VAL H H 1 9.65 0.02 . 1 . . . . 159 VAL H . 18312 1 1637 . 1 1 159 159 VAL HA H 1 5.09 0.02 . 1 . . . . 159 VAL HA . 18312 1 1638 . 1 1 159 159 VAL HB H 1 2.32 0.02 . 1 . . . . 159 VAL HB . 18312 1 1639 . 1 1 159 159 VAL HG21 H 1 0.98 0.02 . 1 . . . . 159 VAL HG2 . 18312 1 1640 . 1 1 159 159 VAL HG22 H 1 0.98 0.02 . 1 . . . . 159 VAL HG2 . 18312 1 1641 . 1 1 159 159 VAL HG23 H 1 0.98 0.02 . 1 . . . . 159 VAL HG2 . 18312 1 1642 . 1 1 159 159 VAL C C 13 174.5 0.3 . 1 . . . . 159 VAL C . 18312 1 1643 . 1 1 159 159 VAL CA C 13 61.4 0.3 . 1 . . . . 159 VAL CA . 18312 1 1644 . 1 1 159 159 VAL CB C 13 32.7 0.3 . 1 . . . . 159 VAL CB . 18312 1 1645 . 1 1 159 159 VAL CG1 C 13 23.3 0.3 . 1 . . . . 159 VAL CG1 . 18312 1 1646 . 1 1 159 159 VAL CG2 C 13 21.2 0.3 . 1 . . . . 159 VAL CG2 . 18312 1 1647 . 1 1 159 159 VAL N N 15 134.0 0.3 . 1 . . . . 159 VAL N . 18312 1 1648 . 1 1 160 160 LYS H H 1 8.97 0.02 . 1 . . . . 160 LYS H . 18312 1 1649 . 1 1 160 160 LYS HA H 1 5.03 0.02 . 1 . . . . 160 LYS HA . 18312 1 1650 . 1 1 160 160 LYS HB2 H 1 1.76 0.02 . 2 . . . . 160 LYS HB2 . 18312 1 1651 . 1 1 160 160 LYS HB3 H 1 1.50 0.02 . 2 . . . . 160 LYS HB3 . 18312 1 1652 . 1 1 160 160 LYS HG2 H 1 1.25 0.02 . 2 . . . . 160 LYS HG2 . 18312 1 1653 . 1 1 160 160 LYS HG3 H 1 1.09 0.02 . 2 . . . . 160 LYS HG3 . 18312 1 1654 . 1 1 160 160 LYS HD2 H 1 1.55 0.02 . 1 . . . . 160 LYS HD2 . 18312 1 1655 . 1 1 160 160 LYS HE2 H 1 2.82 0.02 . 1 . . . . 160 LYS HE2 . 18312 1 1656 . 1 1 160 160 LYS C C 13 174.6 0.3 . 1 . . . . 160 LYS C . 18312 1 1657 . 1 1 160 160 LYS CA C 13 54.5 0.3 . 1 . . . . 160 LYS CA . 18312 1 1658 . 1 1 160 160 LYS CB C 13 37.2 0.3 . 1 . . . . 160 LYS CB . 18312 1 1659 . 1 1 160 160 LYS CG C 13 25.1 0.3 . 1 . . . . 160 LYS CG . 18312 1 1660 . 1 1 160 160 LYS CD C 13 29.6 0.3 . 1 . . . . 160 LYS CD . 18312 1 1661 . 1 1 160 160 LYS CE C 13 41.9 0.3 . 1 . . . . 160 LYS CE . 18312 1 1662 . 1 1 160 160 LYS N N 15 127.4 0.3 . 1 . . . . 160 LYS N . 18312 1 1663 . 1 1 161 161 ILE H H 1 8.69 0.02 . 1 . . . . 161 ILE H . 18312 1 1664 . 1 1 161 161 ILE HA H 1 4.77 0.02 . 1 . . . . 161 ILE HA . 18312 1 1665 . 1 1 161 161 ILE HB H 1 1.79 0.02 . 1 . . . . 161 ILE HB . 18312 1 1666 . 1 1 161 161 ILE HG13 H 1 1.36 0.02 . 1 . . . . 161 ILE HG13 . 18312 1 1667 . 1 1 161 161 ILE HG21 H 1 0.47 0.02 . 1 . . . . 161 ILE HG2 . 18312 1 1668 . 1 1 161 161 ILE HG22 H 1 0.47 0.02 . 1 . . . . 161 ILE HG2 . 18312 1 1669 . 1 1 161 161 ILE HG23 H 1 0.47 0.02 . 1 . . . . 161 ILE HG2 . 18312 1 1670 . 1 1 161 161 ILE HD11 H 1 -0.16 0.02 . 1 . . . . 161 ILE HD1 . 18312 1 1671 . 1 1 161 161 ILE HD12 H 1 -0.16 0.02 . 1 . . . . 161 ILE HD1 . 18312 1 1672 . 1 1 161 161 ILE HD13 H 1 -0.16 0.02 . 1 . . . . 161 ILE HD1 . 18312 1 1673 . 1 1 161 161 ILE C C 13 176.5 0.3 . 1 . . . . 161 ILE C . 18312 1 1674 . 1 1 161 161 ILE CA C 13 60.6 0.3 . 1 . . . . 161 ILE CA . 18312 1 1675 . 1 1 161 161 ILE CB C 13 37.4 0.3 . 1 . . . . 161 ILE CB . 18312 1 1676 . 1 1 161 161 ILE CG1 C 13 27.9 0.3 . 1 . . . . 161 ILE CG1 . 18312 1 1677 . 1 1 161 161 ILE CG2 C 13 18.1 0.3 . 1 . . . . 161 ILE CG2 . 18312 1 1678 . 1 1 161 161 ILE CD1 C 13 13.6 0.3 . 1 . . . . 161 ILE CD1 . 18312 1 1679 . 1 1 161 161 ILE N N 15 124.6 0.3 . 1 . . . . 161 ILE N . 18312 1 1680 . 1 1 162 162 THR H H 1 9.02 0.02 . 1 . . . . 162 THR H . 18312 1 1681 . 1 1 162 162 THR HA H 1 4.16 0.02 . 1 . . . . 162 THR HA . 18312 1 1682 . 1 1 162 162 THR HB H 1 4.21 0.02 . 1 . . . . 162 THR HB . 18312 1 1683 . 1 1 162 162 THR HG21 H 1 1.22 0.02 . 1 . . . . 162 THR HG2 . 18312 1 1684 . 1 1 162 162 THR HG22 H 1 1.22 0.02 . 1 . . . . 162 THR HG2 . 18312 1 1685 . 1 1 162 162 THR HG23 H 1 1.22 0.02 . 1 . . . . 162 THR HG2 . 18312 1 1686 . 1 1 162 162 THR C C 13 175.3 0.3 . 1 . . . . 162 THR C . 18312 1 1687 . 1 1 162 162 THR CA C 13 63.6 0.3 . 1 . . . . 162 THR CA . 18312 1 1688 . 1 1 162 162 THR CB C 13 68.6 0.3 . 1 . . . . 162 THR CB . 18312 1 1689 . 1 1 162 162 THR CG2 C 13 23.0 0.3 . 1 . . . . 162 THR CG2 . 18312 1 1690 . 1 1 162 162 THR N N 15 122.0 0.3 . 1 . . . . 162 THR N . 18312 1 1691 . 1 1 163 163 ALA H H 1 7.77 0.02 . 1 . . . . 163 ALA H . 18312 1 1692 . 1 1 163 163 ALA HA H 1 4.65 0.02 . 1 . . . . 163 ALA HA . 18312 1 1693 . 1 1 163 163 ALA HB1 H 1 1.77 0.02 . 1 . . . . 163 ALA HB . 18312 1 1694 . 1 1 163 163 ALA HB2 H 1 1.77 0.02 . 1 . . . . 163 ALA HB . 18312 1 1695 . 1 1 163 163 ALA HB3 H 1 1.77 0.02 . 1 . . . . 163 ALA HB . 18312 1 1696 . 1 1 163 163 ALA C C 13 173.9 0.3 . 1 . . . . 163 ALA C . 18312 1 1697 . 1 1 163 163 ALA CA C 13 52.3 0.3 . 1 . . . . 163 ALA CA . 18312 1 1698 . 1 1 163 163 ALA CB C 13 22.4 0.3 . 1 . . . . 163 ALA CB . 18312 1 1699 . 1 1 163 163 ALA N N 15 121.2 0.3 . 1 . . . . 163 ALA N . 18312 1 1700 . 1 1 164 164 SER H H 1 8.01 0.02 . 1 . . . . 164 SER H . 18312 1 1701 . 1 1 164 164 SER HA H 1 4.95 0.02 . 1 . . . . 164 SER HA . 18312 1 1702 . 1 1 164 164 SER HB2 H 1 4.11 0.02 . 2 . . . . 164 SER HB2 . 18312 1 1703 . 1 1 164 164 SER HB3 H 1 3.76 0.02 . 2 . . . . 164 SER HB3 . 18312 1 1704 . 1 1 164 164 SER C C 13 172.5 0.3 . 1 . . . . 164 SER C . 18312 1 1705 . 1 1 164 164 SER CA C 13 56.8 0.3 . 1 . . . . 164 SER CA . 18312 1 1706 . 1 1 164 164 SER CB C 13 67.5 0.3 . 1 . . . . 164 SER CB . 18312 1 1707 . 1 1 164 164 SER N N 15 113.8 0.3 . 1 . . . . 164 SER N . 18312 1 1708 . 1 1 165 165 GLY H H 1 7.07 0.02 . 1 . . . . 165 GLY H . 18312 1 1709 . 1 1 165 165 GLY HA2 H 1 4.18 0.02 . 2 . . . . 165 GLY HA2 . 18312 1 1710 . 1 1 165 165 GLY HA3 H 1 3.49 0.02 . 2 . . . . 165 GLY HA3 . 18312 1 1711 . 1 1 165 165 GLY C C 13 171.8 0.3 . 1 . . . . 165 GLY C . 18312 1 1712 . 1 1 165 165 GLY CA C 13 45.3 0.3 . 1 . . . . 165 GLY CA . 18312 1 1713 . 1 1 165 165 GLY N N 15 104.5 0.3 . 1 . . . . 165 GLY N . 18312 1 1714 . 1 1 166 166 THR H H 1 8.61 0.02 . 1 . . . . 166 THR H . 18312 1 1715 . 1 1 166 166 THR HA H 1 5.56 0.02 . 1 . . . . 166 THR HA . 18312 1 1716 . 1 1 166 166 THR HB H 1 4.45 0.02 . 1 . . . . 166 THR HB . 18312 1 1717 . 1 1 166 166 THR HG21 H 1 1.14 0.02 . 1 . . . . 166 THR HG2 . 18312 1 1718 . 1 1 166 166 THR HG22 H 1 1.14 0.02 . 1 . . . . 166 THR HG2 . 18312 1 1719 . 1 1 166 166 THR HG23 H 1 1.14 0.02 . 1 . . . . 166 THR HG2 . 18312 1 1720 . 1 1 166 166 THR C C 13 174.4 0.3 . 1 . . . . 166 THR C . 18312 1 1721 . 1 1 166 166 THR CA C 13 59.2 0.3 . 1 . . . . 166 THR CA . 18312 1 1722 . 1 1 166 166 THR CB C 13 70.4 0.3 . 1 . . . . 166 THR CB . 18312 1 1723 . 1 1 166 166 THR CG2 C 13 22.1 0.3 . 1 . . . . 166 THR CG2 . 18312 1 1724 . 1 1 166 166 THR N N 15 110.6 0.3 . 1 . . . . 166 THR N . 18312 1 1725 . 1 1 167 167 VAL H H 1 8.04 0.02 . 1 . . . . 167 VAL H . 18312 1 1726 . 1 1 167 167 VAL C C 13 181.0 0.3 . 1 . . . . 167 VAL C . 18312 1 1727 . 1 1 167 167 VAL CA C 13 63.7 0.3 . 1 . . . . 167 VAL CA . 18312 1 1728 . 1 1 167 167 VAL CB C 13 32.8 0.3 . 1 . . . . 167 VAL CB . 18312 1 1729 . 1 1 167 167 VAL N N 15 122.8 0.3 . 1 . . . . 167 VAL N . 18312 1 stop_ save_