data_15716 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15716 _Entry.Title ; 1H, 15N, 13C resonance assignment of the AlgE6R1 subunit from the Azotobacter vinelandii Mannuronan C5-epimerase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-04-03 _Entry.Accession_date 2008-04-03 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _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 Finn Aachmann . L. . 15716 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15716 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 542 15716 '15N chemical shifts' 155 15716 '1H chemical shifts' 898 15716 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 3 . . 2009-08-13 2008-04-03 update BMRB 'added PubMed ID' 15716 2 . . 2008-12-02 2008-04-03 update BMRB 'complete entry citation' 15716 1 . . 2008-08-08 2008-04-03 original author 'original release' 15716 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15716 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636885 _Citation.Full_citation . _Citation.Title '1H, 15N, 13C resonance assignment of the AlgE6R1 subunit from the Azotobacter vinelandii mannuronan C5-epimerase' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume 2 _Citation.Journal_issue 2 _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 123 _Citation.Page_last 125 _Citation.Year 2008 _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 Finn Aachmann . L. . 15716 1 2 Gudmund Skjak-Braek . . . 15716 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'A- and R-modules' 15716 1 Alginate 15716 1 'Mannuronan C5-Epimerases' 15716 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15716 _Assembly.ID 1 _Assembly.Name AlgE6R1 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 15451.7 _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 AlgE6R1 1 $AlgE6R1 A . yes native no no . . . 15716 1 2 'Calcium ion' 2 $CA B . no native no no . . . 15716 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AlgE6R1 _Entity.Sf_category entity _Entity.Sf_framecode AlgE6R1 _Entity.Entry_ID 15716 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name AlgE6R1 _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 ; AQGTDGNDVLIGSDVGEQIS GGAGDDRLDGGAGDDLLDGG AGRDRLTGGLGADTFRFALR EDSHRSPLGTFSDLILDFDP SQDKIDVSALGFIGLGNGYA GTLAVSLSADGLRTYLKSYD ADAQGRSFELALDGNHAATL SAGNIVFAAATPG ; _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 153 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation 'Two extra amino acids (Ala1-Gln2) in the N-terminal' _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 . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'part of C5-epimerase' 15716 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 . ALA . 15716 1 2 . GLN . 15716 1 3 . GLY . 15716 1 4 . THR . 15716 1 5 . ASP . 15716 1 6 . GLY . 15716 1 7 . ASN . 15716 1 8 . ASP . 15716 1 9 . VAL . 15716 1 10 . LEU . 15716 1 11 . ILE . 15716 1 12 . GLY . 15716 1 13 . SER . 15716 1 14 . ASP . 15716 1 15 . VAL . 15716 1 16 . GLY . 15716 1 17 . GLU . 15716 1 18 . GLN . 15716 1 19 . ILE . 15716 1 20 . SER . 15716 1 21 . GLY . 15716 1 22 . GLY . 15716 1 23 . ALA . 15716 1 24 . GLY . 15716 1 25 . ASP . 15716 1 26 . ASP . 15716 1 27 . ARG . 15716 1 28 . LEU . 15716 1 29 . ASP . 15716 1 30 . GLY . 15716 1 31 . GLY . 15716 1 32 . ALA . 15716 1 33 . GLY . 15716 1 34 . ASP . 15716 1 35 . ASP . 15716 1 36 . LEU . 15716 1 37 . LEU . 15716 1 38 . ASP . 15716 1 39 . GLY . 15716 1 40 . GLY . 15716 1 41 . ALA . 15716 1 42 . GLY . 15716 1 43 . ARG . 15716 1 44 . ASP . 15716 1 45 . ARG . 15716 1 46 . LEU . 15716 1 47 . THR . 15716 1 48 . GLY . 15716 1 49 . GLY . 15716 1 50 . LEU . 15716 1 51 . GLY . 15716 1 52 . ALA . 15716 1 53 . ASP . 15716 1 54 . THR . 15716 1 55 . PHE . 15716 1 56 . ARG . 15716 1 57 . PHE . 15716 1 58 . ALA . 15716 1 59 . LEU . 15716 1 60 . ARG . 15716 1 61 . GLU . 15716 1 62 . ASP . 15716 1 63 . SER . 15716 1 64 . HIS . 15716 1 65 . ARG . 15716 1 66 . SER . 15716 1 67 . PRO . 15716 1 68 . LEU . 15716 1 69 . GLY . 15716 1 70 . THR . 15716 1 71 . PHE . 15716 1 72 . SER . 15716 1 73 . ASP . 15716 1 74 . LEU . 15716 1 75 . ILE . 15716 1 76 . LEU . 15716 1 77 . ASP . 15716 1 78 . PHE . 15716 1 79 . ASP . 15716 1 80 . PRO . 15716 1 81 . SER . 15716 1 82 . GLN . 15716 1 83 . ASP . 15716 1 84 . LYS . 15716 1 85 . ILE . 15716 1 86 . ASP . 15716 1 87 . VAL . 15716 1 88 . SER . 15716 1 89 . ALA . 15716 1 90 . LEU . 15716 1 91 . GLY . 15716 1 92 . PHE . 15716 1 93 . ILE . 15716 1 94 . GLY . 15716 1 95 . LEU . 15716 1 96 . GLY . 15716 1 97 . ASN . 15716 1 98 . GLY . 15716 1 99 . TYR . 15716 1 100 . ALA . 15716 1 101 . GLY . 15716 1 102 . THR . 15716 1 103 . LEU . 15716 1 104 . ALA . 15716 1 105 . VAL . 15716 1 106 . SER . 15716 1 107 . LEU . 15716 1 108 . SER . 15716 1 109 . ALA . 15716 1 110 . ASP . 15716 1 111 . GLY . 15716 1 112 . LEU . 15716 1 113 . ARG . 15716 1 114 . THR . 15716 1 115 . TYR . 15716 1 116 . LEU . 15716 1 117 . LYS . 15716 1 118 . SER . 15716 1 119 . TYR . 15716 1 120 . ASP . 15716 1 121 . ALA . 15716 1 122 . ASP . 15716 1 123 . ALA . 15716 1 124 . GLN . 15716 1 125 . GLY . 15716 1 126 . ARG . 15716 1 127 . SER . 15716 1 128 . PHE . 15716 1 129 . GLU . 15716 1 130 . LEU . 15716 1 131 . ALA . 15716 1 132 . LEU . 15716 1 133 . ASP . 15716 1 134 . GLY . 15716 1 135 . ASN . 15716 1 136 . HIS . 15716 1 137 . ALA . 15716 1 138 . ALA . 15716 1 139 . THR . 15716 1 140 . LEU . 15716 1 141 . SER . 15716 1 142 . ALA . 15716 1 143 . GLY . 15716 1 144 . ASN . 15716 1 145 . ILE . 15716 1 146 . VAL . 15716 1 147 . PHE . 15716 1 148 . ALA . 15716 1 149 . ALA . 15716 1 150 . ALA . 15716 1 151 . THR . 15716 1 152 . PRO . 15716 1 153 . GLY . 15716 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 . ALA 1 1 15716 1 . GLN 2 2 15716 1 . GLY 3 3 15716 1 . THR 4 4 15716 1 . ASP 5 5 15716 1 . GLY 6 6 15716 1 . ASN 7 7 15716 1 . ASP 8 8 15716 1 . VAL 9 9 15716 1 . LEU 10 10 15716 1 . ILE 11 11 15716 1 . GLY 12 12 15716 1 . SER 13 13 15716 1 . ASP 14 14 15716 1 . VAL 15 15 15716 1 . GLY 16 16 15716 1 . GLU 17 17 15716 1 . GLN 18 18 15716 1 . ILE 19 19 15716 1 . SER 20 20 15716 1 . GLY 21 21 15716 1 . GLY 22 22 15716 1 . ALA 23 23 15716 1 . GLY 24 24 15716 1 . ASP 25 25 15716 1 . ASP 26 26 15716 1 . ARG 27 27 15716 1 . LEU 28 28 15716 1 . ASP 29 29 15716 1 . GLY 30 30 15716 1 . GLY 31 31 15716 1 . ALA 32 32 15716 1 . GLY 33 33 15716 1 . ASP 34 34 15716 1 . ASP 35 35 15716 1 . LEU 36 36 15716 1 . LEU 37 37 15716 1 . ASP 38 38 15716 1 . GLY 39 39 15716 1 . GLY 40 40 15716 1 . ALA 41 41 15716 1 . GLY 42 42 15716 1 . ARG 43 43 15716 1 . ASP 44 44 15716 1 . ARG 45 45 15716 1 . LEU 46 46 15716 1 . THR 47 47 15716 1 . GLY 48 48 15716 1 . GLY 49 49 15716 1 . LEU 50 50 15716 1 . GLY 51 51 15716 1 . ALA 52 52 15716 1 . ASP 53 53 15716 1 . THR 54 54 15716 1 . PHE 55 55 15716 1 . ARG 56 56 15716 1 . PHE 57 57 15716 1 . ALA 58 58 15716 1 . LEU 59 59 15716 1 . ARG 60 60 15716 1 . GLU 61 61 15716 1 . ASP 62 62 15716 1 . SER 63 63 15716 1 . HIS 64 64 15716 1 . ARG 65 65 15716 1 . SER 66 66 15716 1 . PRO 67 67 15716 1 . LEU 68 68 15716 1 . GLY 69 69 15716 1 . THR 70 70 15716 1 . PHE 71 71 15716 1 . SER 72 72 15716 1 . ASP 73 73 15716 1 . LEU 74 74 15716 1 . ILE 75 75 15716 1 . LEU 76 76 15716 1 . ASP 77 77 15716 1 . PHE 78 78 15716 1 . ASP 79 79 15716 1 . PRO 80 80 15716 1 . SER 81 81 15716 1 . GLN 82 82 15716 1 . ASP 83 83 15716 1 . LYS 84 84 15716 1 . ILE 85 85 15716 1 . ASP 86 86 15716 1 . VAL 87 87 15716 1 . SER 88 88 15716 1 . ALA 89 89 15716 1 . LEU 90 90 15716 1 . GLY 91 91 15716 1 . PHE 92 92 15716 1 . ILE 93 93 15716 1 . GLY 94 94 15716 1 . LEU 95 95 15716 1 . GLY 96 96 15716 1 . ASN 97 97 15716 1 . GLY 98 98 15716 1 . TYR 99 99 15716 1 . ALA 100 100 15716 1 . GLY 101 101 15716 1 . THR 102 102 15716 1 . LEU 103 103 15716 1 . ALA 104 104 15716 1 . VAL 105 105 15716 1 . SER 106 106 15716 1 . LEU 107 107 15716 1 . SER 108 108 15716 1 . ALA 109 109 15716 1 . ASP 110 110 15716 1 . GLY 111 111 15716 1 . LEU 112 112 15716 1 . ARG 113 113 15716 1 . THR 114 114 15716 1 . TYR 115 115 15716 1 . LEU 116 116 15716 1 . LYS 117 117 15716 1 . SER 118 118 15716 1 . TYR 119 119 15716 1 . ASP 120 120 15716 1 . ALA 121 121 15716 1 . ASP 122 122 15716 1 . ALA 123 123 15716 1 . GLN 124 124 15716 1 . GLY 125 125 15716 1 . ARG 126 126 15716 1 . SER 127 127 15716 1 . PHE 128 128 15716 1 . GLU 129 129 15716 1 . LEU 130 130 15716 1 . ALA 131 131 15716 1 . LEU 132 132 15716 1 . ASP 133 133 15716 1 . GLY 134 134 15716 1 . ASN 135 135 15716 1 . HIS 136 136 15716 1 . ALA 137 137 15716 1 . ALA 138 138 15716 1 . THR 139 139 15716 1 . LEU 140 140 15716 1 . SER 141 141 15716 1 . ALA 142 142 15716 1 . GLY 143 143 15716 1 . ASN 144 144 15716 1 . ILE 145 145 15716 1 . VAL 146 146 15716 1 . PHE 147 147 15716 1 . ALA 148 148 15716 1 . ALA 149 149 15716 1 . ALA 150 150 15716 1 . THR 151 151 15716 1 . PRO 152 152 15716 1 . GLY 153 153 15716 1 stop_ save_ save_CA _Entity.Sf_category entity _Entity.Sf_framecode CA _Entity.Entry_ID 15716 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CA _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 . 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 . CA . 15716 2 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 15716 _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 $AlgE6R1 . 354 organism . 'Azotobacter vinelandii' 'Azotobacter vinelandii' . . Bacteria . Azotobacter vinelandii '354 Eubacteria' . . . . . . . . . . . . . . . . . 'The gene encoding for AlgE6R1 have been re-designed and synthesized de novo' . . 15716 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 15716 _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 $AlgE6R1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli ER2566 . . . . . . . . . . . . . . . pFA8 . . . 'The Synthetic gene was inserted into the pTYB12 (IMPACT-CN, New England Biolabs) resulting in pFA8' . . 15716 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CA _Chem_comp.Entry_ID 15716 _Chem_comp.ID CA _Chem_comp.Provenance . _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code CA _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ca _Chem_comp.Formula_weight 40.078 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Fri Feb 15 18:14:40 2008 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID [Ca++] SMILES CACTVS 3.341 15716 CA [Ca++] SMILES_CANONICAL CACTVS 3.341 15716 CA [Ca+2] SMILES ACDLabs 10.04 15716 CA [Ca+2] SMILES 'OpenEye OEToolkits' 1.5.0 15716 CA [Ca+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 15716 CA InChI=1/Ca/q+2 InChI InChI 1.01 15716 CA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID calcium 'SYSTEMATIC NAME' ACDLabs 10.04 15716 CA 'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 15716 CA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA . CA . . CA . N . 2 . . . . no no . . . . . . . . . . . . . . . 15716 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_AlgE6R1_H2O _Sample.Sf_category sample _Sample.Sf_framecode AlgE6R1_H2O _Sample.Entry_ID 15716 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AlgE6R1 '[U-98% 13C; U-98% 15N]' . . 1 $AlgE6R1 . . 0.9-1.3 . . mM 0.1 . . . 15716 1 2 Calcium 'natural abundance' . . 2 $CA . . 25 . . mM 0.5 . . . 15716 1 3 HEPES 'natural abundance' . . . . . . 20 . . mM 0.5 . . . 15716 1 stop_ save_ save_AlgE6R1_D2O _Sample.Sf_category sample _Sample.Sf_framecode AlgE6R1_D2O _Sample.Entry_ID 15716 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 AlgE6R1 '[U-98% 13C; U-98% 15N]' . . 1 $AlgE6R1 . . 0.9-1.3 . . mM 0.1 . . . 15716 2 2 Calcium 'natural abundance' . . 2 $CA . . 25 . . mM 0.5 . . . 15716 2 3 HEPES 'natural abundance' . . . . . . 20 . . mM 0.5 . . . 15716 2 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 15716 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.165 0.05 M 15716 1 pH 6.9 0.02 pH 15716 1 pressure 1 . atm 15716 1 temperature 298 0.2 K 15716 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15716 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15716 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15716 1 processing 15716 1 stop_ save_ save_Cara _Software.Sf_category software _Software.Sf_framecode Cara _Software.Entry_ID 15716 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15716 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15716 2 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15716 _Software.ID 3 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15716 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15716 3 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 15716 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details Cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 15716 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 Cryoprobe . . 15716 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 15716 _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 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $AlgE6R1_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 4 '3D HNCACB' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 5 '3D HNCO' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 7 '3D HN(CA)CO' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 8 '3D HNCA' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 10 '3D HCCH-COSY' no . . . . . . . . . . 2 $AlgE6R1_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $AlgE6R1_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $AlgE6R1_H2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 13 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $AlgE6R1_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15716 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15716 _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 . indirect 0.251449530 . . . . . . . . . 15716 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 15716 1 N 15 DSS 'methyl protons' . . . . ppm 0 . indirect 0.101329118 . . . . . . . . . 15716 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 15716 _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' . . . 15716 1 2 '2D 1H-13C HSQC' . . . 15716 1 3 '3D CBCA(CO)NH' . . . 15716 1 4 '3D HNCACB' . . . 15716 1 5 '3D HNCO' . . . 15716 1 6 '3D HN(CO)CA' . . . 15716 1 7 '3D HN(CA)CO' . . . 15716 1 8 '3D HNCA' . . . 15716 1 9 '3D HBHA(CO)NH' . . . 15716 1 10 '3D HCCH-COSY' . . . 15716 1 11 '3D HCCH-TOCSY' . . . 15716 1 12 '3D 1H-15N NOESY' . . . 15716 1 13 '2D 1H-1H NOESY' . . . 15716 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $Cara . . 15716 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLN HA H 1 4.74 0.02 . 1 . . . . 2 GLN HA . 15716 1 2 . 1 1 2 2 GLN HB2 H 1 2.12 0.02 . 2 . . . . 2 GLN HB2 . 15716 1 3 . 1 1 2 2 GLN HB3 H 1 1.96 0.02 . 2 . . . . 2 GLN HB3 . 15716 1 4 . 1 1 2 2 GLN HE21 H 1 7.43 0.02 . 1 . . . . 2 GLN HE21 . 15716 1 5 . 1 1 2 2 GLN HE22 H 1 7.30 0.02 . 1 . . . . 2 GLN HE22 . 15716 1 6 . 1 1 2 2 GLN HG2 H 1 2.39 0.02 . 1 . . . . 2 GLN HG2 . 15716 1 7 . 1 1 2 2 GLN C C 13 175.4 0.3 . 1 . . . . 2 GLN C . 15716 1 8 . 1 1 2 2 GLN CA C 13 55.1 0.3 . 1 . . . . 2 GLN CA . 15716 1 9 . 1 1 2 2 GLN CB C 13 31.0 0.3 . 1 . . . . 2 GLN CB . 15716 1 10 . 1 1 2 2 GLN CG C 13 34.2 0.3 . 1 . . . . 2 GLN CG . 15716 1 11 . 1 1 2 2 GLN NE2 N 15 109.2 0.3 . 1 . . . . 2 GLN NE2 . 15716 1 12 . 1 1 3 3 GLY H H 1 8.42 0.02 . 1 . . . . 3 GLY H . 15716 1 13 . 1 1 3 3 GLY HA2 H 1 4.08 0.02 . 2 . . . . 3 GLY HA2 . 15716 1 14 . 1 1 3 3 GLY HA3 H 1 3.79 0.02 . 2 . . . . 3 GLY HA3 . 15716 1 15 . 1 1 3 3 GLY C C 13 172.9 0.3 . 1 . . . . 3 GLY C . 15716 1 16 . 1 1 3 3 GLY CA C 13 44.6 0.3 . 1 . . . . 3 GLY CA . 15716 1 17 . 1 1 3 3 GLY N N 15 110.6 0.3 . 1 . . . . 3 GLY N . 15716 1 18 . 1 1 4 4 THR H H 1 9.56 0.02 . 1 . . . . 4 THR H . 15716 1 19 . 1 1 4 4 THR HA H 1 4.90 0.02 . 1 . . . . 4 THR HA . 15716 1 20 . 1 1 4 4 THR HB H 1 4.45 0.02 . 1 . . . . 4 THR HB . 15716 1 21 . 1 1 4 4 THR HG21 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15716 1 22 . 1 1 4 4 THR HG22 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15716 1 23 . 1 1 4 4 THR HG23 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15716 1 24 . 1 1 4 4 THR C C 13 175.8 0.3 . 1 . . . . 4 THR C . 15716 1 25 . 1 1 4 4 THR CA C 13 60.0 0.3 . 1 . . . . 4 THR CA . 15716 1 26 . 1 1 4 4 THR CB C 13 73.2 0.3 . 1 . . . . 4 THR CB . 15716 1 27 . 1 1 4 4 THR CG2 C 13 18.7 0.3 . 1 . . . . 4 THR CG2 . 15716 1 28 . 1 1 4 4 THR N N 15 113.1 0.3 . 1 . . . . 4 THR N . 15716 1 29 . 1 1 5 5 ASP HA H 1 4.47 0.02 . 1 . . . . 5 ASP HA . 15716 1 30 . 1 1 5 5 ASP HB2 H 1 2.76 0.02 . 2 . . . . 5 ASP HB2 . 15716 1 31 . 1 1 5 5 ASP HB3 H 1 2.61 0.02 . 2 . . . . 5 ASP HB3 . 15716 1 32 . 1 1 5 5 ASP C C 13 174.5 0.3 . 1 . . . . 5 ASP C . 15716 1 33 . 1 1 5 5 ASP CA C 13 55.6 0.3 . 1 . . . . 5 ASP CA . 15716 1 34 . 1 1 5 5 ASP CB C 13 40.4 0.3 . 1 . . . . 5 ASP CB . 15716 1 35 . 1 1 6 6 GLY H H 1 8.02 0.02 . 1 . . . . 6 GLY H . 15716 1 36 . 1 1 6 6 GLY HA2 H 1 4.36 0.02 . 2 . . . . 6 GLY HA2 . 15716 1 37 . 1 1 6 6 GLY HA3 H 1 3.52 0.02 . 2 . . . . 6 GLY HA3 . 15716 1 38 . 1 1 6 6 GLY C C 13 173.1 0.3 . 1 . . . . 6 GLY C . 15716 1 39 . 1 1 6 6 GLY CA C 13 42.6 0.3 . 1 . . . . 6 GLY CA . 15716 1 40 . 1 1 6 6 GLY N N 15 104.8 0.3 . 1 . . . . 6 GLY N . 15716 1 41 . 1 1 7 7 ASN H H 1 8.94 0.02 . 1 . . . . 7 ASN H . 15716 1 42 . 1 1 7 7 ASN HA H 1 4.23 0.02 . 1 . . . . 7 ASN HA . 15716 1 43 . 1 1 7 7 ASN HB2 H 1 2.93 0.02 . 2 . . . . 7 ASN HB2 . 15716 1 44 . 1 1 7 7 ASN HB3 H 1 2.89 0.02 . 2 . . . . 7 ASN HB3 . 15716 1 45 . 1 1 7 7 ASN HD21 H 1 7.73 0.02 . 1 . . . . 7 ASN HD21 . 15716 1 46 . 1 1 7 7 ASN HD22 H 1 7.28 0.02 . 1 . . . . 7 ASN HD22 . 15716 1 47 . 1 1 7 7 ASN C C 13 173.9 0.3 . 1 . . . . 7 ASN C . 15716 1 48 . 1 1 7 7 ASN CA C 13 53.3 0.3 . 1 . . . . 7 ASN CA . 15716 1 49 . 1 1 7 7 ASN CB C 13 36.1 0.3 . 1 . . . . 7 ASN CB . 15716 1 50 . 1 1 7 7 ASN ND2 N 15 113.9 0.3 . 1 . . . . 7 ASN ND2 . 15716 1 51 . 1 1 8 8 ASP H H 1 9.69 0.02 . 1 . . . . 8 ASP H . 15716 1 52 . 1 1 8 8 ASP HA H 1 4.99 0.02 . 1 . . . . 8 ASP HA . 15716 1 53 . 1 1 8 8 ASP HB2 H 1 2.63 0.02 . 2 . . . . 8 ASP HB2 . 15716 1 54 . 1 1 8 8 ASP HB3 H 1 2.51 0.02 . 2 . . . . 8 ASP HB3 . 15716 1 55 . 1 1 8 8 ASP C C 13 175.7 0.3 . 1 . . . . 8 ASP C . 15716 1 56 . 1 1 8 8 ASP CA C 13 53.8 0.3 . 1 . . . . 8 ASP CA . 15716 1 57 . 1 1 8 8 ASP CB C 13 45.1 0.3 . 1 . . . . 8 ASP CB . 15716 1 58 . 1 1 8 8 ASP N N 15 125.8 0.3 . 1 . . . . 8 ASP N . 15716 1 59 . 1 1 9 9 VAL H H 1 9.00 0.02 . 1 . . . . 9 VAL H . 15716 1 60 . 1 1 9 9 VAL HA H 1 4.56 0.02 . 1 . . . . 9 VAL HA . 15716 1 61 . 1 1 9 9 VAL HB H 1 2.00 0.02 . 1 . . . . 9 VAL HB . 15716 1 62 . 1 1 9 9 VAL HG11 H 1 0.94 0.02 . 1 . . . . 9 VAL HG1 . 15716 1 63 . 1 1 9 9 VAL HG12 H 1 0.94 0.02 . 1 . . . . 9 VAL HG1 . 15716 1 64 . 1 1 9 9 VAL HG13 H 1 0.94 0.02 . 1 . . . . 9 VAL HG1 . 15716 1 65 . 1 1 9 9 VAL HG21 H 1 0.85 0.02 . 1 . . . . 9 VAL HG2 . 15716 1 66 . 1 1 9 9 VAL HG22 H 1 0.85 0.02 . 1 . . . . 9 VAL HG2 . 15716 1 67 . 1 1 9 9 VAL HG23 H 1 0.85 0.02 . 1 . . . . 9 VAL HG2 . 15716 1 68 . 1 1 9 9 VAL C C 13 175.6 0.3 . 1 . . . . 9 VAL C . 15716 1 69 . 1 1 9 9 VAL CA C 13 62.8 0.3 . 1 . . . . 9 VAL CA . 15716 1 70 . 1 1 9 9 VAL CB C 13 32.4 0.3 . 1 . . . . 9 VAL CB . 15716 1 71 . 1 1 9 9 VAL CG1 C 13 21.2 0.3 . 1 . . . . 9 VAL CG1 . 15716 1 72 . 1 1 9 9 VAL CG2 C 13 20.8 0.3 . 1 . . . . 9 VAL CG2 . 15716 1 73 . 1 1 9 9 VAL N N 15 125.4 0.3 . 1 . . . . 9 VAL N . 15716 1 74 . 1 1 10 10 LEU H H 1 8.93 0.02 . 1 . . . . 10 LEU H . 15716 1 75 . 1 1 10 10 LEU HA H 1 4.63 0.02 . 1 . . . . 10 LEU HA . 15716 1 76 . 1 1 10 10 LEU HB2 H 1 1.74 0.02 . 2 . . . . 10 LEU HB2 . 15716 1 77 . 1 1 10 10 LEU HB3 H 1 1.13 0.02 . 2 . . . . 10 LEU HB3 . 15716 1 78 . 1 1 10 10 LEU HD11 H 1 0.71 0.02 . 1 . . . . 10 LEU HD1 . 15716 1 79 . 1 1 10 10 LEU HD12 H 1 0.71 0.02 . 1 . . . . 10 LEU HD1 . 15716 1 80 . 1 1 10 10 LEU HD13 H 1 0.71 0.02 . 1 . . . . 10 LEU HD1 . 15716 1 81 . 1 1 10 10 LEU HD21 H 1 0.65 0.02 . 1 . . . . 10 LEU HD2 . 15716 1 82 . 1 1 10 10 LEU HD22 H 1 0.65 0.02 . 1 . . . . 10 LEU HD2 . 15716 1 83 . 1 1 10 10 LEU HD23 H 1 0.65 0.02 . 1 . . . . 10 LEU HD2 . 15716 1 84 . 1 1 10 10 LEU HG H 1 1.34 0.02 . 1 . . . . 10 LEU HG . 15716 1 85 . 1 1 10 10 LEU C C 13 173.5 0.3 . 1 . . . . 10 LEU C . 15716 1 86 . 1 1 10 10 LEU CA C 13 53.1 0.3 . 1 . . . . 10 LEU CA . 15716 1 87 . 1 1 10 10 LEU CB C 13 43.0 0.3 . 1 . . . . 10 LEU CB . 15716 1 88 . 1 1 10 10 LEU CD1 C 13 23.4 0.3 . 1 . . . . 10 LEU CD1 . 15716 1 89 . 1 1 10 10 LEU CD2 C 13 27.3 0.3 . 1 . . . . 10 LEU CD2 . 15716 1 90 . 1 1 10 10 LEU CG C 13 26.0 0.3 . 1 . . . . 10 LEU CG . 15716 1 91 . 1 1 10 10 LEU N N 15 129.0 0.3 . 1 . . . . 10 LEU N . 15716 1 92 . 1 1 11 11 ILE H H 1 8.45 0.02 . 1 . . . . 11 ILE H . 15716 1 93 . 1 1 11 11 ILE HA H 1 4.55 0.02 . 1 . . . . 11 ILE HA . 15716 1 94 . 1 1 11 11 ILE HB H 1 1.82 0.02 . 1 . . . . 11 ILE HB . 15716 1 95 . 1 1 11 11 ILE HD11 H 1 0.73 0.02 . 1 . . . . 11 ILE HD1 . 15716 1 96 . 1 1 11 11 ILE HD12 H 1 0.73 0.02 . 1 . . . . 11 ILE HD1 . 15716 1 97 . 1 1 11 11 ILE HD13 H 1 0.73 0.02 . 1 . . . . 11 ILE HD1 . 15716 1 98 . 1 1 11 11 ILE HG12 H 1 1.16 0.02 . 2 . . . . 11 ILE HG12 . 15716 1 99 . 1 1 11 11 ILE HG13 H 1 1.39 0.02 . 2 . . . . 11 ILE HG13 . 15716 1 100 . 1 1 11 11 ILE HG21 H 1 0.96 0.02 . 1 . . . . 11 ILE HG2 . 15716 1 101 . 1 1 11 11 ILE HG22 H 1 0.96 0.02 . 1 . . . . 11 ILE HG2 . 15716 1 102 . 1 1 11 11 ILE HG23 H 1 0.96 0.02 . 1 . . . . 11 ILE HG2 . 15716 1 103 . 1 1 11 11 ILE C C 13 177.1 0.3 . 1 . . . . 11 ILE C . 15716 1 104 . 1 1 11 11 ILE CA C 13 59.3 0.3 . 1 . . . . 11 ILE CA . 15716 1 105 . 1 1 11 11 ILE CB C 13 38.3 0.3 . 1 . . . . 11 ILE CB . 15716 1 106 . 1 1 11 11 ILE CD1 C 13 11.9 0.3 . 1 . . . . 11 ILE CD1 . 15716 1 107 . 1 1 11 11 ILE CG1 C 13 27.1 0.3 . 1 . . . . 11 ILE CG1 . 15716 1 108 . 1 1 11 11 ILE CG2 C 13 16.9 0.3 . 1 . . . . 11 ILE CG2 . 15716 1 109 . 1 1 11 11 ILE N N 15 125.5 0.3 . 1 . . . . 11 ILE N . 15716 1 110 . 1 1 12 12 GLY H H 1 9.27 0.02 . 1 . . . . 12 GLY H . 15716 1 111 . 1 1 12 12 GLY HA2 H 1 4.12 0.02 . 2 . . . . 12 GLY HA2 . 15716 1 112 . 1 1 12 12 GLY HA3 H 1 3.71 0.02 . 2 . . . . 12 GLY HA3 . 15716 1 113 . 1 1 12 12 GLY C C 13 172.5 0.3 . 1 . . . . 12 GLY C . 15716 1 114 . 1 1 12 12 GLY CA C 13 44.0 0.3 . 1 . . . . 12 GLY CA . 15716 1 115 . 1 1 12 12 GLY N N 15 115.7 0.3 . 1 . . . . 12 GLY N . 15716 1 116 . 1 1 13 13 SER H H 1 10.21 0.02 . 1 . . . . 13 SER H . 15716 1 117 . 1 1 13 13 SER HA H 1 4.90 0.02 . 1 . . . . 13 SER HA . 15716 1 118 . 1 1 13 13 SER HB2 H 1 4.21 0.02 . 2 . . . . 13 SER HB2 . 15716 1 119 . 1 1 13 13 SER HB3 H 1 3.83 0.02 . 2 . . . . 13 SER HB3 . 15716 1 120 . 1 1 13 13 SER C C 13 175.5 0.3 . 1 . . . . 13 SER C . 15716 1 121 . 1 1 13 13 SER CA C 13 56.8 0.3 . 1 . . . . 13 SER CA . 15716 1 122 . 1 1 13 13 SER CB C 13 66.6 0.3 . 1 . . . . 13 SER CB . 15716 1 123 . 1 1 13 13 SER N N 15 119.5 0.3 . 1 . . . . 13 SER N . 15716 1 124 . 1 1 14 14 ASP H H 1 8.83 0.02 . 1 . . . . 14 ASP H . 15716 1 125 . 1 1 14 14 ASP HA H 1 4.81 0.02 . 1 . . . . 14 ASP HA . 15716 1 126 . 1 1 14 14 ASP HB2 H 1 2.75 0.02 . 2 . . . . 14 ASP HB2 . 15716 1 127 . 1 1 14 14 ASP HB3 H 1 2.65 0.02 . 2 . . . . 14 ASP HB3 . 15716 1 128 . 1 1 14 14 ASP C C 13 175.5 0.3 . 1 . . . . 14 ASP C . 15716 1 129 . 1 1 14 14 ASP CA C 13 56.0 0.3 . 1 . . . . 14 ASP CA . 15716 1 130 . 1 1 14 14 ASP CB C 13 39.9 0.3 . 1 . . . . 14 ASP CB . 15716 1 131 . 1 1 14 14 ASP N N 15 121.2 0.3 . 1 . . . . 14 ASP N . 15716 1 132 . 1 1 15 15 VAL H H 1 7.16 0.02 . 1 . . . . 15 VAL H . 15716 1 133 . 1 1 15 15 VAL HA H 1 4.33 0.02 . 1 . . . . 15 VAL HA . 15716 1 134 . 1 1 15 15 VAL HB H 1 2.12 0.02 . 1 . . . . 15 VAL HB . 15716 1 135 . 1 1 15 15 VAL HG11 H 1 0.86 0.02 . 1 . . . . 15 VAL HG1 . 15716 1 136 . 1 1 15 15 VAL HG12 H 1 0.86 0.02 . 1 . . . . 15 VAL HG1 . 15716 1 137 . 1 1 15 15 VAL HG13 H 1 0.86 0.02 . 1 . . . . 15 VAL HG1 . 15716 1 138 . 1 1 15 15 VAL HG21 H 1 0.75 0.02 . 1 . . . . 15 VAL HG2 . 15716 1 139 . 1 1 15 15 VAL HG22 H 1 0.75 0.02 . 1 . . . . 15 VAL HG2 . 15716 1 140 . 1 1 15 15 VAL HG23 H 1 0.75 0.02 . 1 . . . . 15 VAL HG2 . 15716 1 141 . 1 1 15 15 VAL C C 13 177.6 0.3 . 1 . . . . 15 VAL C . 15716 1 142 . 1 1 15 15 VAL CA C 13 59.5 0.3 . 1 . . . . 15 VAL CA . 15716 1 143 . 1 1 15 15 VAL CB C 13 32.8 0.3 . 1 . . . . 15 VAL CB . 15716 1 144 . 1 1 15 15 VAL CG1 C 13 20.9 0.3 . 1 . . . . 15 VAL CG1 . 15716 1 145 . 1 1 15 15 VAL CG2 C 13 18.9 0.3 . 1 . . . . 15 VAL CG2 . 15716 1 146 . 1 1 15 15 VAL N N 15 111.6 0.3 . 1 . . . . 15 VAL N . 15716 1 147 . 1 1 16 16 GLY H H 1 8.97 0.02 . 1 . . . . 16 GLY H . 15716 1 148 . 1 1 16 16 GLY HA2 H 1 3.81 0.02 . 2 . . . . 16 GLY HA2 . 15716 1 149 . 1 1 16 16 GLY HA3 H 1 3.41 0.02 . 2 . . . . 16 GLY HA3 . 15716 1 150 . 1 1 16 16 GLY C C 13 173.3 0.3 . 1 . . . . 16 GLY C . 15716 1 151 . 1 1 16 16 GLY CA C 13 46.4 0.3 . 1 . . . . 16 GLY CA . 15716 1 152 . 1 1 16 16 GLY N N 15 116.1 0.3 . 1 . . . . 16 GLY N . 15716 1 153 . 1 1 17 17 GLU H H 1 9.44 0.02 . 1 . . . . 17 GLU H . 15716 1 154 . 1 1 17 17 GLU HA H 1 4.75 0.02 . 1 . . . . 17 GLU HA . 15716 1 155 . 1 1 17 17 GLU HB2 H 1 2.20 0.02 . 2 . . . . 17 GLU HB2 . 15716 1 156 . 1 1 17 17 GLU HB3 H 1 1.78 0.02 . 2 . . . . 17 GLU HB3 . 15716 1 157 . 1 1 17 17 GLU HG2 H 1 2.10 0.02 . 2 . . . . 17 GLU HG2 . 15716 1 158 . 1 1 17 17 GLU HG3 H 1 1.96 0.02 . 2 . . . . 17 GLU HG3 . 15716 1 159 . 1 1 17 17 GLU C C 13 173.6 0.3 . 1 . . . . 17 GLU C . 15716 1 160 . 1 1 17 17 GLU CA C 13 54.4 0.3 . 1 . . . . 17 GLU CA . 15716 1 161 . 1 1 17 17 GLU CB C 13 32.9 0.3 . 1 . . . . 17 GLU CB . 15716 1 162 . 1 1 17 17 GLU CG C 13 33.2 0.3 . 1 . . . . 17 GLU CG . 15716 1 163 . 1 1 17 17 GLU N N 15 127.4 0.3 . 1 . . . . 17 GLU N . 15716 1 164 . 1 1 18 18 GLN H H 1 8.42 0.02 . 1 . . . . 18 GLN H . 15716 1 165 . 1 1 18 18 GLN HA H 1 5.30 0.02 . 1 . . . . 18 GLN HA . 15716 1 166 . 1 1 18 18 GLN HB3 H 1 1.99 0.02 . 1 . . . . 18 GLN HB3 . 15716 1 167 . 1 1 18 18 GLN HE21 H 1 7.29 0.02 . 1 . . . . 18 GLN HE21 . 15716 1 168 . 1 1 18 18 GLN HE22 H 1 6.70 0.02 . 1 . . . . 18 GLN HE22 . 15716 1 169 . 1 1 18 18 GLN HG2 H 1 2.32 0.02 . 2 . . . . 18 GLN HG2 . 15716 1 170 . 1 1 18 18 GLN HG3 H 1 2.21 0.02 . 2 . . . . 18 GLN HG3 . 15716 1 171 . 1 1 18 18 GLN C C 13 175.6 0.3 . 1 . . . . 18 GLN C . 15716 1 172 . 1 1 18 18 GLN CA C 13 54.5 0.3 . 1 . . . . 18 GLN CA . 15716 1 173 . 1 1 18 18 GLN CB C 13 28.9 0.3 . 1 . . . . 18 GLN CB . 15716 1 174 . 1 1 18 18 GLN CG C 13 33.7 0.3 . 1 . . . . 18 GLN CG . 15716 1 175 . 1 1 18 18 GLN N N 15 120.1 0.3 . 1 . . . . 18 GLN N . 15716 1 176 . 1 1 18 18 GLN NE2 N 15 112.1 0.3 . 1 . . . . 18 GLN NE2 . 15716 1 177 . 1 1 19 19 ILE H H 1 9.07 0.02 . 1 . . . . 19 ILE H . 15716 1 178 . 1 1 19 19 ILE HA H 1 4.49 0.02 . 1 . . . . 19 ILE HA . 15716 1 179 . 1 1 19 19 ILE HB H 1 1.60 0.02 . 1 . . . . 19 ILE HB . 15716 1 180 . 1 1 19 19 ILE HD11 H 1 0.62 0.02 . 1 . . . . 19 ILE HD1 . 15716 1 181 . 1 1 19 19 ILE HD12 H 1 0.62 0.02 . 1 . . . . 19 ILE HD1 . 15716 1 182 . 1 1 19 19 ILE HD13 H 1 0.62 0.02 . 1 . . . . 19 ILE HD1 . 15716 1 183 . 1 1 19 19 ILE HG12 H 1 1.45 0.02 . 2 . . . . 19 ILE HG12 . 15716 1 184 . 1 1 19 19 ILE HG13 H 1 0.87 0.02 . 2 . . . . 19 ILE HG13 . 15716 1 185 . 1 1 19 19 ILE HG21 H 1 0.70 0.02 . 1 . . . . 19 ILE HG2 . 15716 1 186 . 1 1 19 19 ILE HG22 H 1 0.70 0.02 . 1 . . . . 19 ILE HG2 . 15716 1 187 . 1 1 19 19 ILE HG23 H 1 0.70 0.02 . 1 . . . . 19 ILE HG2 . 15716 1 188 . 1 1 19 19 ILE C C 13 173.9 0.3 . 1 . . . . 19 ILE C . 15716 1 189 . 1 1 19 19 ILE CA C 13 60.9 0.3 . 1 . . . . 19 ILE CA . 15716 1 190 . 1 1 19 19 ILE CB C 13 40.6 0.3 . 1 . . . . 19 ILE CB . 15716 1 191 . 1 1 19 19 ILE CD1 C 13 13.6 0.3 . 1 . . . . 19 ILE CD1 . 15716 1 192 . 1 1 19 19 ILE CG1 C 13 27.0 0.3 . 1 . . . . 19 ILE CG1 . 15716 1 193 . 1 1 19 19 ILE CG2 C 13 19.3 0.3 . 1 . . . . 19 ILE CG2 . 15716 1 194 . 1 1 19 19 ILE N N 15 126.0 0.3 . 1 . . . . 19 ILE N . 15716 1 195 . 1 1 20 20 SER H H 1 8.34 0.02 . 1 . . . . 20 SER H . 15716 1 196 . 1 1 20 20 SER HA H 1 5.59 0.02 . 1 . . . . 20 SER HA . 15716 1 197 . 1 1 20 20 SER HB2 H 1 3.93 0.02 . 2 . . . . 20 SER HB2 . 15716 1 198 . 1 1 20 20 SER HB3 H 1 3.67 0.02 . 2 . . . . 20 SER HB3 . 15716 1 199 . 1 1 20 20 SER C C 13 174.7 0.3 . 1 . . . . 20 SER C . 15716 1 200 . 1 1 20 20 SER CA C 13 55.3 0.3 . 1 . . . . 20 SER CA . 15716 1 201 . 1 1 20 20 SER CB C 13 64.0 0.3 . 1 . . . . 20 SER CB . 15716 1 202 . 1 1 20 20 SER N N 15 123.3 0.3 . 1 . . . . 20 SER N . 15716 1 203 . 1 1 21 21 GLY H H 1 9.00 0.02 . 1 . . . . 21 GLY H . 15716 1 204 . 1 1 21 21 GLY HA2 H 1 3.80 0.02 . 2 . . . . 21 GLY HA2 . 15716 1 205 . 1 1 21 21 GLY HA3 H 1 3.64 0.02 . 2 . . . . 21 GLY HA3 . 15716 1 206 . 1 1 21 21 GLY C C 13 174.9 0.3 . 1 . . . . 21 GLY C . 15716 1 207 . 1 1 21 21 GLY CA C 13 46.4 0.3 . 1 . . . . 21 GLY CA . 15716 1 208 . 1 1 21 21 GLY N N 15 109.5 0.3 . 1 . . . . 21 GLY N . 15716 1 209 . 1 1 22 22 GLY H H 1 8.99 0.02 . 1 . . . . 22 GLY H . 15716 1 210 . 1 1 22 22 GLY HA2 H 1 4.00 0.02 . 2 . . . . 22 GLY HA2 . 15716 1 211 . 1 1 22 22 GLY HA3 H 1 3.86 0.02 . 2 . . . . 22 GLY HA3 . 15716 1 212 . 1 1 22 22 GLY C C 13 173.4 0.3 . 1 . . . . 22 GLY C . 15716 1 213 . 1 1 22 22 GLY CA C 13 44.4 0.3 . 1 . . . . 22 GLY CA . 15716 1 214 . 1 1 22 22 GLY N N 15 113.2 0.3 . 1 . . . . 22 GLY N . 15716 1 215 . 1 1 23 23 ALA H H 1 9.15 0.02 . 1 . . . . 23 ALA H . 15716 1 216 . 1 1 23 23 ALA HA H 1 4.23 0.02 . 1 . . . . 23 ALA HA . 15716 1 217 . 1 1 23 23 ALA HB1 H 1 1.48 0.02 . 1 . . . . 23 ALA HB . 15716 1 218 . 1 1 23 23 ALA HB2 H 1 1.48 0.02 . 1 . . . . 23 ALA HB . 15716 1 219 . 1 1 23 23 ALA HB3 H 1 1.48 0.02 . 1 . . . . 23 ALA HB . 15716 1 220 . 1 1 23 23 ALA C C 13 175.5 0.3 . 1 . . . . 23 ALA C . 15716 1 221 . 1 1 23 23 ALA CA C 13 52.4 0.3 . 1 . . . . 23 ALA CA . 15716 1 222 . 1 1 23 23 ALA CB C 13 17.7 0.3 . 1 . . . . 23 ALA CB . 15716 1 223 . 1 1 23 23 ALA N N 15 126.0 0.3 . 1 . . . . 23 ALA N . 15716 1 224 . 1 1 24 24 GLY H H 1 8.89 0.02 . 1 . . . . 24 GLY H . 15716 1 225 . 1 1 24 24 GLY HA2 H 1 4.08 0.02 . 2 . . . . 24 GLY HA2 . 15716 1 226 . 1 1 24 24 GLY HA3 H 1 3.71 0.02 . 2 . . . . 24 GLY HA3 . 15716 1 227 . 1 1 24 24 GLY C C 13 172.2 0.3 . 1 . . . . 24 GLY C . 15716 1 228 . 1 1 24 24 GLY CA C 13 43.6 0.3 . 1 . . . . 24 GLY CA . 15716 1 229 . 1 1 24 24 GLY N N 15 110.9 0.3 . 1 . . . . 24 GLY N . 15716 1 230 . 1 1 25 25 ASP H H 1 8.28 0.02 . 1 . . . . 25 ASP H . 15716 1 231 . 1 1 25 25 ASP HA H 1 4.45 0.02 . 1 . . . . 25 ASP HA . 15716 1 232 . 1 1 25 25 ASP HB2 H 1 2.80 0.02 . 2 . . . . 25 ASP HB2 . 15716 1 233 . 1 1 25 25 ASP HB3 H 1 2.53 0.02 . 2 . . . . 25 ASP HB3 . 15716 1 234 . 1 1 25 25 ASP C C 13 175.6 0.3 . 1 . . . . 25 ASP C . 15716 1 235 . 1 1 25 25 ASP CA C 13 54.0 0.3 . 1 . . . . 25 ASP CA . 15716 1 236 . 1 1 25 25 ASP CB C 13 39.6 0.3 . 1 . . . . 25 ASP CB . 15716 1 237 . 1 1 25 25 ASP N N 15 126.8 0.3 . 1 . . . . 25 ASP N . 15716 1 238 . 1 1 26 26 ASP H H 1 9.05 0.02 . 1 . . . . 26 ASP H . 15716 1 239 . 1 1 26 26 ASP HA H 1 5.36 0.02 . 1 . . . . 26 ASP HA . 15716 1 240 . 1 1 26 26 ASP HB2 H 1 2.73 0.02 . 2 . . . . 26 ASP HB2 . 15716 1 241 . 1 1 26 26 ASP HB3 H 1 2.47 0.02 . 2 . . . . 26 ASP HB3 . 15716 1 242 . 1 1 26 26 ASP C C 13 174.5 0.3 . 1 . . . . 26 ASP C . 15716 1 243 . 1 1 26 26 ASP CA C 13 53.8 0.3 . 1 . . . . 26 ASP CA . 15716 1 244 . 1 1 26 26 ASP CB C 13 45.1 0.3 . 1 . . . . 26 ASP CB . 15716 1 245 . 1 1 26 26 ASP N N 15 123.7 0.3 . 1 . . . . 26 ASP N . 15716 1 246 . 1 1 27 27 ARG H H 1 8.78 0.02 . 1 . . . . 27 ARG H . 15716 1 247 . 1 1 27 27 ARG HA H 1 5.14 0.02 . 1 . . . . 27 ARG HA . 15716 1 248 . 1 1 27 27 ARG HB2 H 1 1.91 0.02 . 2 . . . . 27 ARG HB2 . 15716 1 249 . 1 1 27 27 ARG HB3 H 1 1.81 0.02 . 2 . . . . 27 ARG HB3 . 15716 1 250 . 1 1 27 27 ARG HD2 H 1 3.23 0.02 . 2 . . . . 27 ARG HD2 . 15716 1 251 . 1 1 27 27 ARG HD3 H 1 3.13 0.02 . 2 . . . . 27 ARG HD3 . 15716 1 252 . 1 1 27 27 ARG HG2 H 1 1.77 0.02 . 1 . . . . 27 ARG HG2 . 15716 1 253 . 1 1 27 27 ARG C C 13 173.8 0.3 . 1 . . . . 27 ARG C . 15716 1 254 . 1 1 27 27 ARG CA C 13 55.1 0.3 . 1 . . . . 27 ARG CA . 15716 1 255 . 1 1 27 27 ARG CB C 13 32.2 0.3 . 1 . . . . 27 ARG CB . 15716 1 256 . 1 1 27 27 ARG CD C 13 43.7 0.3 . 1 . . . . 27 ARG CD . 15716 1 257 . 1 1 27 27 ARG CG C 13 27.4 0.3 . 1 . . . . 27 ARG CG . 15716 1 258 . 1 1 27 27 ARG N N 15 122.3 0.3 . 1 . . . . 27 ARG N . 15716 1 259 . 1 1 28 28 LEU H H 1 8.84 0.02 . 1 . . . . 28 LEU H . 15716 1 260 . 1 1 28 28 LEU HA H 1 5.24 0.02 . 1 . . . . 28 LEU HA . 15716 1 261 . 1 1 28 28 LEU HB2 H 1 1.69 0.02 . 2 . . . . 28 LEU HB2 . 15716 1 262 . 1 1 28 28 LEU HB3 H 1 1.51 0.02 . 2 . . . . 28 LEU HB3 . 15716 1 263 . 1 1 28 28 LEU HD11 H 1 0.76 0.02 . 1 . . . . 28 LEU HD1 . 15716 1 264 . 1 1 28 28 LEU HD12 H 1 0.76 0.02 . 1 . . . . 28 LEU HD1 . 15716 1 265 . 1 1 28 28 LEU HD13 H 1 0.76 0.02 . 1 . . . . 28 LEU HD1 . 15716 1 266 . 1 1 28 28 LEU HD21 H 1 0.65 0.02 . 1 . . . . 28 LEU HD2 . 15716 1 267 . 1 1 28 28 LEU HD22 H 1 0.65 0.02 . 1 . . . . 28 LEU HD2 . 15716 1 268 . 1 1 28 28 LEU HD23 H 1 0.65 0.02 . 1 . . . . 28 LEU HD2 . 15716 1 269 . 1 1 28 28 LEU HG H 1 1.69 0.02 . 1 . . . . 28 LEU HG . 15716 1 270 . 1 1 28 28 LEU C C 13 175.1 0.3 . 1 . . . . 28 LEU C . 15716 1 271 . 1 1 28 28 LEU CA C 13 54.5 0.3 . 1 . . . . 28 LEU CA . 15716 1 272 . 1 1 28 28 LEU CB C 13 45.3 0.3 . 1 . . . . 28 LEU CB . 15716 1 273 . 1 1 28 28 LEU CD1 C 13 26.6 0.3 . 1 . . . . 28 LEU CD1 . 15716 1 274 . 1 1 28 28 LEU CD2 C 13 27.3 0.3 . 1 . . . . 28 LEU CD2 . 15716 1 275 . 1 1 28 28 LEU CG C 13 30.3 0.3 . 1 . . . . 28 LEU CG . 15716 1 276 . 1 1 28 28 LEU N N 15 126.2 0.3 . 1 . . . . 28 LEU N . 15716 1 277 . 1 1 29 29 ASP H H 1 8.56 0.02 . 1 . . . . 29 ASP H . 15716 1 278 . 1 1 29 29 ASP HA H 1 5.69 0.02 . 1 . . . . 29 ASP HA . 15716 1 279 . 1 1 29 29 ASP HB2 H 1 2.77 0.02 . 2 . . . . 29 ASP HB2 . 15716 1 280 . 1 1 29 29 ASP HB3 H 1 2.46 0.02 . 2 . . . . 29 ASP HB3 . 15716 1 281 . 1 1 29 29 ASP C C 13 176.6 0.3 . 1 . . . . 29 ASP C . 15716 1 282 . 1 1 29 29 ASP CA C 13 51.0 0.3 . 1 . . . . 29 ASP CA . 15716 1 283 . 1 1 29 29 ASP CB C 13 42.3 0.3 . 1 . . . . 29 ASP CB . 15716 1 284 . 1 1 29 29 ASP N N 15 123.2 0.3 . 1 . . . . 29 ASP N . 15716 1 285 . 1 1 30 30 GLY H H 1 9.21 0.02 . 1 . . . . 30 GLY H . 15716 1 286 . 1 1 30 30 GLY HA2 H 1 3.71 0.02 . 2 . . . . 30 GLY HA2 . 15716 1 287 . 1 1 30 30 GLY HA3 H 1 3.60 0.02 . 2 . . . . 30 GLY HA3 . 15716 1 288 . 1 1 30 30 GLY C C 13 174.9 0.3 . 1 . . . . 30 GLY C . 15716 1 289 . 1 1 30 30 GLY CA C 13 46.7 0.3 . 1 . . . . 30 GLY CA . 15716 1 290 . 1 1 30 30 GLY N N 15 109.1 0.3 . 1 . . . . 30 GLY N . 15716 1 291 . 1 1 31 31 GLY H H 1 8.43 0.02 . 1 . . . . 31 GLY H . 15716 1 292 . 1 1 31 31 GLY HA2 H 1 4.02 0.02 . 2 . . . . 31 GLY HA2 . 15716 1 293 . 1 1 31 31 GLY HA3 H 1 3.79 0.02 . 2 . . . . 31 GLY HA3 . 15716 1 294 . 1 1 31 31 GLY C C 13 173.4 0.3 . 1 . . . . 31 GLY C . 15716 1 295 . 1 1 31 31 GLY CA C 13 45.0 0.3 . 1 . . . . 31 GLY CA . 15716 1 296 . 1 1 31 31 GLY N N 15 110.7 0.3 . 1 . . . . 31 GLY N . 15716 1 297 . 1 1 32 32 ALA H H 1 9.08 0.02 . 1 . . . . 32 ALA H . 15716 1 298 . 1 1 32 32 ALA HA H 1 4.36 0.02 . 1 . . . . 32 ALA HA . 15716 1 299 . 1 1 32 32 ALA HB1 H 1 1.45 0.02 . 1 . . . . 32 ALA HB . 15716 1 300 . 1 1 32 32 ALA HB2 H 1 1.45 0.02 . 1 . . . . 32 ALA HB . 15716 1 301 . 1 1 32 32 ALA HB3 H 1 1.45 0.02 . 1 . . . . 32 ALA HB . 15716 1 302 . 1 1 32 32 ALA C C 13 175.2 0.3 . 1 . . . . 32 ALA C . 15716 1 303 . 1 1 32 32 ALA CA C 13 52.9 0.3 . 1 . . . . 32 ALA CA . 15716 1 304 . 1 1 32 32 ALA CB C 13 17.8 0.3 . 1 . . . . 32 ALA CB . 15716 1 305 . 1 1 32 32 ALA N N 15 126.4 0.3 . 1 . . . . 32 ALA N . 15716 1 306 . 1 1 33 33 GLY H H 1 8.56 0.02 . 1 . . . . 33 GLY H . 15716 1 307 . 1 1 33 33 GLY HA2 H 1 3.76 0.02 . 2 . . . . 33 GLY HA2 . 15716 1 308 . 1 1 33 33 GLY HA3 H 1 3.64 0.02 . 2 . . . . 33 GLY HA3 . 15716 1 309 . 1 1 33 33 GLY C C 13 171.8 0.3 . 1 . . . . 33 GLY C . 15716 1 310 . 1 1 33 33 GLY CA C 13 43.5 0.3 . 1 . . . . 33 GLY CA . 15716 1 311 . 1 1 33 33 GLY N N 15 109.7 0.3 . 1 . . . . 33 GLY N . 15716 1 312 . 1 1 34 34 ASP H H 1 8.79 0.02 . 1 . . . . 34 ASP H . 15716 1 313 . 1 1 34 34 ASP HA H 1 4.04 0.02 . 1 . . . . 34 ASP HA . 15716 1 314 . 1 1 34 34 ASP HB2 H 1 2.67 0.02 . 2 . . . . 34 ASP HB2 . 15716 1 315 . 1 1 34 34 ASP HB3 H 1 2.62 0.02 . 2 . . . . 34 ASP HB3 . 15716 1 316 . 1 1 34 34 ASP C C 13 173.1 0.3 . 1 . . . . 34 ASP C . 15716 1 317 . 1 1 34 34 ASP CA C 13 54.0 0.3 . 1 . . . . 34 ASP CA . 15716 1 318 . 1 1 34 34 ASP CB C 13 38.5 0.3 . 1 . . . . 34 ASP CB . 15716 1 319 . 1 1 34 34 ASP N N 15 125.2 0.3 . 1 . . . . 34 ASP N . 15716 1 320 . 1 1 35 35 ASP H H 1 8.89 0.02 . 1 . . . . 35 ASP H . 15716 1 321 . 1 1 35 35 ASP HA H 1 5.30 0.02 . 1 . . . . 35 ASP HA . 15716 1 322 . 1 1 35 35 ASP HB2 H 1 2.63 0.02 . 2 . . . . 35 ASP HB2 . 15716 1 323 . 1 1 35 35 ASP HB3 H 1 2.61 0.02 . 2 . . . . 35 ASP HB3 . 15716 1 324 . 1 1 35 35 ASP C C 13 173.6 0.3 . 1 . . . . 35 ASP C . 15716 1 325 . 1 1 35 35 ASP CA C 13 53.7 0.3 . 1 . . . . 35 ASP CA . 15716 1 326 . 1 1 35 35 ASP CB C 13 43.9 0.3 . 1 . . . . 35 ASP CB . 15716 1 327 . 1 1 35 35 ASP N N 15 125.2 0.3 . 1 . . . . 35 ASP N . 15716 1 328 . 1 1 36 36 LEU H H 1 8.66 0.02 . 1 . . . . 36 LEU H . 15716 1 329 . 1 1 36 36 LEU HA H 1 4.99 0.02 . 1 . . . . 36 LEU HA . 15716 1 330 . 1 1 36 36 LEU HB2 H 1 1.54 0.02 . 2 . . . . 36 LEU HB2 . 15716 1 331 . 1 1 36 36 LEU HB3 H 1 1.52 0.02 . 2 . . . . 36 LEU HB3 . 15716 1 332 . 1 1 36 36 LEU HD11 H 1 0.78 0.02 . 1 . . . . 36 LEU HD1 . 15716 1 333 . 1 1 36 36 LEU HD12 H 1 0.78 0.02 . 1 . . . . 36 LEU HD1 . 15716 1 334 . 1 1 36 36 LEU HD13 H 1 0.78 0.02 . 1 . . . . 36 LEU HD1 . 15716 1 335 . 1 1 36 36 LEU HD21 H 1 0.72 0.02 . 1 . . . . 36 LEU HD2 . 15716 1 336 . 1 1 36 36 LEU HD22 H 1 0.72 0.02 . 1 . . . . 36 LEU HD2 . 15716 1 337 . 1 1 36 36 LEU HD23 H 1 0.72 0.02 . 1 . . . . 36 LEU HD2 . 15716 1 338 . 1 1 36 36 LEU HG H 1 1.39 0.02 . 1 . . . . 36 LEU HG . 15716 1 339 . 1 1 36 36 LEU C C 13 174.6 0.3 . 1 . . . . 36 LEU C . 15716 1 340 . 1 1 36 36 LEU CA C 13 54.1 0.3 . 1 . . . . 36 LEU CA . 15716 1 341 . 1 1 36 36 LEU CB C 13 43.9 0.3 . 1 . . . . 36 LEU CB . 15716 1 342 . 1 1 36 36 LEU CD1 C 13 24.7 0.3 . 1 . . . . 36 LEU CD1 . 15716 1 343 . 1 1 36 36 LEU CD2 C 13 25.3 0.3 . 1 . . . . 36 LEU CD2 . 15716 1 344 . 1 1 36 36 LEU CG C 13 28.0 0.3 . 1 . . . . 36 LEU CG . 15716 1 345 . 1 1 36 36 LEU N N 15 124.7 0.3 . 1 . . . . 36 LEU N . 15716 1 346 . 1 1 37 37 LEU H H 1 9.05 0.02 . 1 . . . . 37 LEU H . 15716 1 347 . 1 1 37 37 LEU HA H 1 5.04 0.02 . 1 . . . . 37 LEU HA . 15716 1 348 . 1 1 37 37 LEU HB2 H 1 1.65 0.02 . 2 . . . . 37 LEU HB2 . 15716 1 349 . 1 1 37 37 LEU HB3 H 1 1.39 0.02 . 2 . . . . 37 LEU HB3 . 15716 1 350 . 1 1 37 37 LEU HD11 H 1 0.76 0.02 . 1 . . . . 37 LEU HD1 . 15716 1 351 . 1 1 37 37 LEU HD12 H 1 0.76 0.02 . 1 . . . . 37 LEU HD1 . 15716 1 352 . 1 1 37 37 LEU HD13 H 1 0.76 0.02 . 1 . . . . 37 LEU HD1 . 15716 1 353 . 1 1 37 37 LEU HD21 H 1 0.65 0.02 . 1 . . . . 37 LEU HD2 . 15716 1 354 . 1 1 37 37 LEU HD22 H 1 0.65 0.02 . 1 . . . . 37 LEU HD2 . 15716 1 355 . 1 1 37 37 LEU HD23 H 1 0.65 0.02 . 1 . . . . 37 LEU HD2 . 15716 1 356 . 1 1 37 37 LEU HG H 1 1.45 0.02 . 1 . . . . 37 LEU HG . 15716 1 357 . 1 1 37 37 LEU C C 13 174.3 0.3 . 1 . . . . 37 LEU C . 15716 1 358 . 1 1 37 37 LEU CA C 13 54.0 0.3 . 1 . . . . 37 LEU CA . 15716 1 359 . 1 1 37 37 LEU CB C 13 44.8 0.3 . 1 . . . . 37 LEU CB . 15716 1 360 . 1 1 37 37 LEU CD1 C 13 27.0 0.3 . 1 . . . . 37 LEU CD1 . 15716 1 361 . 1 1 37 37 LEU CD2 C 13 26.4 0.3 . 1 . . . . 37 LEU CD2 . 15716 1 362 . 1 1 37 37 LEU CG C 13 29.1 0.3 . 1 . . . . 37 LEU CG . 15716 1 363 . 1 1 37 37 LEU N N 15 127.5 0.3 . 1 . . . . 37 LEU N . 15716 1 364 . 1 1 38 38 ASP H H 1 8.24 0.02 . 1 . . . . 38 ASP H . 15716 1 365 . 1 1 38 38 ASP HA H 1 5.08 0.02 . 1 . . . . 38 ASP HA . 15716 1 366 . 1 1 38 38 ASP HB2 H 1 2.82 0.02 . 2 . . . . 38 ASP HB2 . 15716 1 367 . 1 1 38 38 ASP HB3 H 1 2.14 0.02 . 2 . . . . 38 ASP HB3 . 15716 1 368 . 1 1 38 38 ASP C C 13 177.6 0.3 . 1 . . . . 38 ASP C . 15716 1 369 . 1 1 38 38 ASP CA C 13 51.6 0.3 . 1 . . . . 38 ASP CA . 15716 1 370 . 1 1 38 38 ASP CB C 13 42.7 0.3 . 1 . . . . 38 ASP CB . 15716 1 371 . 1 1 38 38 ASP N N 15 121.8 0.3 . 1 . . . . 38 ASP N . 15716 1 372 . 1 1 39 39 GLY H H 1 9.82 0.02 . 1 . . . . 39 GLY H . 15716 1 373 . 1 1 39 39 GLY HA2 H 1 3.83 0.02 . 2 . . . . 39 GLY HA2 . 15716 1 374 . 1 1 39 39 GLY HA3 H 1 3.53 0.02 . 2 . . . . 39 GLY HA3 . 15716 1 375 . 1 1 39 39 GLY C C 13 174.3 0.3 . 1 . . . . 39 GLY C . 15716 1 376 . 1 1 39 39 GLY CA C 13 47.0 0.3 . 1 . . . . 39 GLY CA . 15716 1 377 . 1 1 39 39 GLY N N 15 113.2 0.3 . 1 . . . . 39 GLY N . 15716 1 378 . 1 1 40 40 GLY H H 1 8.74 0.02 . 1 . . . . 40 GLY H . 15716 1 379 . 1 1 40 40 GLY HA2 H 1 4.10 0.02 . 2 . . . . 40 GLY HA2 . 15716 1 380 . 1 1 40 40 GLY HA3 H 1 3.88 0.02 . 2 . . . . 40 GLY HA3 . 15716 1 381 . 1 1 40 40 GLY C C 13 173.4 0.3 . 1 . . . . 40 GLY C . 15716 1 382 . 1 1 40 40 GLY CA C 13 44.7 0.3 . 1 . . . . 40 GLY CA . 15716 1 383 . 1 1 40 40 GLY N N 15 112.8 0.3 . 1 . . . . 40 GLY N . 15716 1 384 . 1 1 41 41 ALA H H 1 8.79 0.02 . 1 . . . . 41 ALA H . 15716 1 385 . 1 1 41 41 ALA HA H 1 4.51 0.02 . 1 . . . . 41 ALA HA . 15716 1 386 . 1 1 41 41 ALA HB1 H 1 1.45 0.02 . 1 . . . . 41 ALA HB . 15716 1 387 . 1 1 41 41 ALA HB2 H 1 1.45 0.02 . 1 . . . . 41 ALA HB . 15716 1 388 . 1 1 41 41 ALA HB3 H 1 1.45 0.02 . 1 . . . . 41 ALA HB . 15716 1 389 . 1 1 41 41 ALA C C 13 177.5 0.3 . 1 . . . . 41 ALA C . 15716 1 390 . 1 1 41 41 ALA CA C 13 52.8 0.3 . 1 . . . . 41 ALA CA . 15716 1 391 . 1 1 41 41 ALA CB C 13 18.9 0.3 . 1 . . . . 41 ALA CB . 15716 1 392 . 1 1 41 41 ALA N N 15 128.5 0.3 . 1 . . . . 41 ALA N . 15716 1 393 . 1 1 42 42 GLY H H 1 9.14 0.02 . 1 . . . . 42 GLY H . 15716 1 394 . 1 1 42 42 GLY HA2 H 1 4.34 0.02 . 2 . . . . 42 GLY HA2 . 15716 1 395 . 1 1 42 42 GLY HA3 H 1 3.85 0.02 . 2 . . . . 42 GLY HA3 . 15716 1 396 . 1 1 42 42 GLY C C 13 173.9 0.3 . 1 . . . . 42 GLY C . 15716 1 397 . 1 1 42 42 GLY CA C 13 44.1 0.3 . 1 . . . . 42 GLY CA . 15716 1 398 . 1 1 42 42 GLY N N 15 111.5 0.3 . 1 . . . . 42 GLY N . 15716 1 399 . 1 1 43 43 ARG H H 1 9.04 0.02 . 1 . . . . 43 ARG H . 15716 1 400 . 1 1 43 43 ARG HA H 1 4.34 0.02 . 1 . . . . 43 ARG HA . 15716 1 401 . 1 1 43 43 ARG HB2 H 1 1.74 0.02 . 2 . . . . 43 ARG HB2 . 15716 1 402 . 1 1 43 43 ARG HB3 H 1 1.67 0.02 . 2 . . . . 43 ARG HB3 . 15716 1 403 . 1 1 43 43 ARG HD2 H 1 3.21 0.02 . 1 . . . . 43 ARG HD2 . 15716 1 404 . 1 1 43 43 ARG HG2 H 1 1.78 0.02 . 1 . . . . 43 ARG HG2 . 15716 1 405 . 1 1 43 43 ARG C C 13 173.9 0.3 . 1 . . . . 43 ARG C . 15716 1 406 . 1 1 43 43 ARG CA C 13 56.0 0.3 . 1 . . . . 43 ARG CA . 15716 1 407 . 1 1 43 43 ARG CB C 13 30.6 0.3 . 1 . . . . 43 ARG CB . 15716 1 408 . 1 1 43 43 ARG CD C 13 44.0 0.3 . 1 . . . . 43 ARG CD . 15716 1 409 . 1 1 43 43 ARG CG C 13 26.0 0.3 . 1 . . . . 43 ARG CG . 15716 1 410 . 1 1 43 43 ARG N N 15 125.1 0.3 . 1 . . . . 43 ARG N . 15716 1 411 . 1 1 44 44 ASP H H 1 9.09 0.02 . 1 . . . . 44 ASP H . 15716 1 412 . 1 1 44 44 ASP HA H 1 5.82 0.02 . 1 . . . . 44 ASP HA . 15716 1 413 . 1 1 44 44 ASP HB2 H 1 2.50 0.02 . 2 . . . . 44 ASP HB2 . 15716 1 414 . 1 1 44 44 ASP HB3 H 1 2.46 0.02 . 2 . . . . 44 ASP HB3 . 15716 1 415 . 1 1 44 44 ASP C C 13 174.7 0.3 . 1 . . . . 44 ASP C . 15716 1 416 . 1 1 44 44 ASP CA C 13 52.6 0.3 . 1 . . . . 44 ASP CA . 15716 1 417 . 1 1 44 44 ASP CB C 13 45.0 0.3 . 1 . . . . 44 ASP CB . 15716 1 418 . 1 1 44 44 ASP N N 15 125.1 0.3 . 1 . . . . 44 ASP N . 15716 1 419 . 1 1 45 45 ARG H H 1 8.93 0.02 . 1 . . . . 45 ARG H . 15716 1 420 . 1 1 45 45 ARG HA H 1 5.04 0.02 . 1 . . . . 45 ARG HA . 15716 1 421 . 1 1 45 45 ARG HB2 H 1 1.89 0.02 . 2 . . . . 45 ARG HB2 . 15716 1 422 . 1 1 45 45 ARG HB3 H 1 1.65 0.02 . 2 . . . . 45 ARG HB3 . 15716 1 423 . 1 1 45 45 ARG HD2 H 1 3.03 0.02 . 1 . . . . 45 ARG HD2 . 15716 1 424 . 1 1 45 45 ARG HG2 H 1 1.50 0.02 . 1 . . . . 45 ARG HG2 . 15716 1 425 . 1 1 45 45 ARG C C 13 175.4 0.3 . 1 . . . . 45 ARG C . 15716 1 426 . 1 1 45 45 ARG CA C 13 55.3 0.3 . 1 . . . . 45 ARG CA . 15716 1 427 . 1 1 45 45 ARG CB C 13 32.6 0.3 . 1 . . . . 45 ARG CB . 15716 1 428 . 1 1 45 45 ARG CD C 13 43.4 0.3 . 1 . . . . 45 ARG CD . 15716 1 429 . 1 1 45 45 ARG CG C 13 28.3 0.3 . 1 . . . . 45 ARG CG . 15716 1 430 . 1 1 45 45 ARG N N 15 123.9 0.3 . 1 . . . . 45 ARG N . 15716 1 431 . 1 1 46 46 LEU H H 1 9.22 0.02 . 1 . . . . 46 LEU H . 15716 1 432 . 1 1 46 46 LEU HA H 1 5.05 0.02 . 1 . . . . 46 LEU HA . 15716 1 433 . 1 1 46 46 LEU HB2 H 1 2.09 0.02 . 2 . . . . 46 LEU HB2 . 15716 1 434 . 1 1 46 46 LEU HB3 H 1 1.54 0.02 . 2 . . . . 46 LEU HB3 . 15716 1 435 . 1 1 46 46 LEU HD11 H 1 1.12 0.02 . 1 . . . . 46 LEU HD1 . 15716 1 436 . 1 1 46 46 LEU HD12 H 1 1.12 0.02 . 1 . . . . 46 LEU HD1 . 15716 1 437 . 1 1 46 46 LEU HD13 H 1 1.12 0.02 . 1 . . . . 46 LEU HD1 . 15716 1 438 . 1 1 46 46 LEU HD21 H 1 0.89 0.02 . 1 . . . . 46 LEU HD2 . 15716 1 439 . 1 1 46 46 LEU HD22 H 1 0.89 0.02 . 1 . . . . 46 LEU HD2 . 15716 1 440 . 1 1 46 46 LEU HD23 H 1 0.89 0.02 . 1 . . . . 46 LEU HD2 . 15716 1 441 . 1 1 46 46 LEU HG H 1 1.65 0.02 . 1 . . . . 46 LEU HG . 15716 1 442 . 1 1 46 46 LEU C C 13 173.9 0.3 . 1 . . . . 46 LEU C . 15716 1 443 . 1 1 46 46 LEU CA C 13 54.7 0.3 . 1 . . . . 46 LEU CA . 15716 1 444 . 1 1 46 46 LEU CB C 13 44.8 0.3 . 1 . . . . 46 LEU CB . 15716 1 445 . 1 1 46 46 LEU CD1 C 13 26.0 0.3 . 1 . . . . 46 LEU CD1 . 15716 1 446 . 1 1 46 46 LEU CD2 C 13 26.1 0.3 . 1 . . . . 46 LEU CD2 . 15716 1 447 . 1 1 46 46 LEU CG C 13 27.0 0.3 . 1 . . . . 46 LEU CG . 15716 1 448 . 1 1 46 46 LEU N N 15 125.5 0.3 . 1 . . . . 46 LEU N . 15716 1 449 . 1 1 47 47 THR H H 1 8.96 0.02 . 1 . . . . 47 THR H . 15716 1 450 . 1 1 47 47 THR HA H 1 4.97 0.02 . 1 . . . . 47 THR HA . 15716 1 451 . 1 1 47 47 THR HB H 1 4.08 0.02 . 1 . . . . 47 THR HB . 15716 1 452 . 1 1 47 47 THR HG21 H 1 1.09 0.02 . 1 . . . . 47 THR HG2 . 15716 1 453 . 1 1 47 47 THR HG22 H 1 1.09 0.02 . 1 . . . . 47 THR HG2 . 15716 1 454 . 1 1 47 47 THR HG23 H 1 1.09 0.02 . 1 . . . . 47 THR HG2 . 15716 1 455 . 1 1 47 47 THR C C 13 174.7 0.3 . 1 . . . . 47 THR C . 15716 1 456 . 1 1 47 47 THR CA C 13 61.0 0.3 . 1 . . . . 47 THR CA . 15716 1 457 . 1 1 47 47 THR CB C 13 70.4 0.3 . 1 . . . . 47 THR CB . 15716 1 458 . 1 1 47 47 THR CG2 C 13 21.1 0.3 . 1 . . . . 47 THR CG2 . 15716 1 459 . 1 1 47 47 THR N N 15 123.2 0.3 . 1 . . . . 47 THR N . 15716 1 460 . 1 1 48 48 GLY H H 1 11.96 0.02 . 1 . . . . 48 GLY H . 15716 1 461 . 1 1 48 48 GLY HA2 H 1 4.06 0.02 . 2 . . . . 48 GLY HA2 . 15716 1 462 . 1 1 48 48 GLY HA3 H 1 3.63 0.02 . 2 . . . . 48 GLY HA3 . 15716 1 463 . 1 1 48 48 GLY C C 13 176.4 0.3 . 1 . . . . 48 GLY C . 15716 1 464 . 1 1 48 48 GLY CA C 13 46.9 0.3 . 1 . . . . 48 GLY CA . 15716 1 465 . 1 1 48 48 GLY N N 15 121.2 0.3 . 1 . . . . 48 GLY N . 15716 1 466 . 1 1 49 49 GLY H H 1 10.62 0.02 . 1 . . . . 49 GLY H . 15716 1 467 . 1 1 49 49 GLY HA2 H 1 4.19 0.02 . 2 . . . . 49 GLY HA2 . 15716 1 468 . 1 1 49 49 GLY HA3 H 1 3.72 0.02 . 2 . . . . 49 GLY HA3 . 15716 1 469 . 1 1 49 49 GLY C C 13 174.4 0.3 . 1 . . . . 49 GLY C . 15716 1 470 . 1 1 49 49 GLY CA C 13 43.5 0.3 . 1 . . . . 49 GLY CA . 15716 1 471 . 1 1 49 49 GLY N N 15 115.0 0.3 . 1 . . . . 49 GLY N . 15716 1 472 . 1 1 50 50 LEU H H 1 8.67 0.02 . 1 . . . . 50 LEU H . 15716 1 473 . 1 1 50 50 LEU HA H 1 4.29 0.02 . 1 . . . . 50 LEU HA . 15716 1 474 . 1 1 50 50 LEU HB2 H 1 1.64 0.02 . 2 . . . . 50 LEU HB2 . 15716 1 475 . 1 1 50 50 LEU HB3 H 1 1.40 0.02 . 2 . . . . 50 LEU HB3 . 15716 1 476 . 1 1 50 50 LEU HD11 H 1 0.91 0.02 . 1 . . . . 50 LEU HD1 . 15716 1 477 . 1 1 50 50 LEU HD12 H 1 0.91 0.02 . 1 . . . . 50 LEU HD1 . 15716 1 478 . 1 1 50 50 LEU HD13 H 1 0.91 0.02 . 1 . . . . 50 LEU HD1 . 15716 1 479 . 1 1 50 50 LEU HD21 H 1 0.84 0.02 . 1 . . . . 50 LEU HD2 . 15716 1 480 . 1 1 50 50 LEU HD22 H 1 0.84 0.02 . 1 . . . . 50 LEU HD2 . 15716 1 481 . 1 1 50 50 LEU HD23 H 1 0.84 0.02 . 1 . . . . 50 LEU HD2 . 15716 1 482 . 1 1 50 50 LEU HG H 1 1.71 0.02 . 1 . . . . 50 LEU HG . 15716 1 483 . 1 1 50 50 LEU C C 13 177.5 0.3 . 1 . . . . 50 LEU C . 15716 1 484 . 1 1 50 50 LEU CA C 13 56.1 0.3 . 1 . . . . 50 LEU CA . 15716 1 485 . 1 1 50 50 LEU CB C 13 42.6 0.3 . 1 . . . . 50 LEU CB . 15716 1 486 . 1 1 50 50 LEU CD1 C 13 24.6 0.3 . 1 . . . . 50 LEU CD1 . 15716 1 487 . 1 1 50 50 LEU CD2 C 13 23.3 0.3 . 1 . . . . 50 LEU CD2 . 15716 1 488 . 1 1 50 50 LEU CG C 13 26.6 0.3 . 1 . . . . 50 LEU CG . 15716 1 489 . 1 1 50 50 LEU N N 15 123.4 0.3 . 1 . . . . 50 LEU N . 15716 1 490 . 1 1 51 51 GLY H H 1 8.90 0.02 . 1 . . . . 51 GLY H . 15716 1 491 . 1 1 51 51 GLY HA2 H 1 4.18 0.02 . 2 . . . . 51 GLY HA2 . 15716 1 492 . 1 1 51 51 GLY HA3 H 1 3.57 0.02 . 2 . . . . 51 GLY HA3 . 15716 1 493 . 1 1 51 51 GLY C C 13 172.3 0.3 . 1 . . . . 51 GLY C . 15716 1 494 . 1 1 51 51 GLY CA C 13 43.4 0.3 . 1 . . . . 51 GLY CA . 15716 1 495 . 1 1 51 51 GLY N N 15 113.1 0.3 . 1 . . . . 51 GLY N . 15716 1 496 . 1 1 52 52 ALA H H 1 8.82 0.02 . 1 . . . . 52 ALA H . 15716 1 497 . 1 1 52 52 ALA HA H 1 4.09 0.02 . 1 . . . . 52 ALA HA . 15716 1 498 . 1 1 52 52 ALA HB1 H 1 1.17 0.02 . 1 . . . . 52 ALA HB . 15716 1 499 . 1 1 52 52 ALA HB2 H 1 1.17 0.02 . 1 . . . . 52 ALA HB . 15716 1 500 . 1 1 52 52 ALA HB3 H 1 1.17 0.02 . 1 . . . . 52 ALA HB . 15716 1 501 . 1 1 52 52 ALA C C 13 174.5 0.3 . 1 . . . . 52 ALA C . 15716 1 502 . 1 1 52 52 ALA CA C 13 51.3 0.3 . 1 . . . . 52 ALA CA . 15716 1 503 . 1 1 52 52 ALA CB C 13 17.7 0.3 . 1 . . . . 52 ALA CB . 15716 1 504 . 1 1 52 52 ALA N N 15 129.0 0.3 . 1 . . . . 52 ALA N . 15716 1 505 . 1 1 53 53 ASP H H 1 8.60 0.02 . 1 . . . . 53 ASP H . 15716 1 506 . 1 1 53 53 ASP HA H 1 5.31 0.02 . 1 . . . . 53 ASP HA . 15716 1 507 . 1 1 53 53 ASP HB2 H 1 1.99 0.02 . 2 . . . . 53 ASP HB2 . 15716 1 508 . 1 1 53 53 ASP HB3 H 1 1.84 0.02 . 2 . . . . 53 ASP HB3 . 15716 1 509 . 1 1 53 53 ASP C C 13 177.0 0.3 . 1 . . . . 53 ASP C . 15716 1 510 . 1 1 53 53 ASP CA C 13 53.9 0.3 . 1 . . . . 53 ASP CA . 15716 1 511 . 1 1 53 53 ASP CB C 13 43.4 0.3 . 1 . . . . 53 ASP CB . 15716 1 512 . 1 1 53 53 ASP N N 15 124.1 0.3 . 1 . . . . 53 ASP N . 15716 1 513 . 1 1 54 54 THR H H 1 8.97 0.02 . 1 . . . . 54 THR H . 15716 1 514 . 1 1 54 54 THR HA H 1 5.00 0.02 . 1 . . . . 54 THR HA . 15716 1 515 . 1 1 54 54 THR HB H 1 3.88 0.02 . 1 . . . . 54 THR HB . 15716 1 516 . 1 1 54 54 THR HG21 H 1 1.01 0.02 . 1 . . . . 54 THR HG2 . 15716 1 517 . 1 1 54 54 THR HG22 H 1 1.01 0.02 . 1 . . . . 54 THR HG2 . 15716 1 518 . 1 1 54 54 THR HG23 H 1 1.01 0.02 . 1 . . . . 54 THR HG2 . 15716 1 519 . 1 1 54 54 THR C C 13 172.3 0.3 . 1 . . . . 54 THR C . 15716 1 520 . 1 1 54 54 THR CA C 13 61.2 0.3 . 1 . . . . 54 THR CA . 15716 1 521 . 1 1 54 54 THR CB C 13 69.9 0.3 . 1 . . . . 54 THR CB . 15716 1 522 . 1 1 54 54 THR N N 15 118.6 0.3 . 1 . . . . 54 THR N . 15716 1 523 . 1 1 55 55 PHE H H 1 9.15 0.02 . 1 . . . . 55 PHE H . 15716 1 524 . 1 1 55 55 PHE HA H 1 4.93 0.02 . 1 . . . . 55 PHE HA . 15716 1 525 . 1 1 55 55 PHE HB2 H 1 3.23 0.02 . 2 . . . . 55 PHE HB2 . 15716 1 526 . 1 1 55 55 PHE HB3 H 1 2.85 0.02 . 2 . . . . 55 PHE HB3 . 15716 1 527 . 1 1 55 55 PHE HD1 H 1 7.25 0.02 . 1 . . . . 55 PHE HD1 . 15716 1 528 . 1 1 55 55 PHE CA C 13 56.0 0.3 . 1 . . . . 55 PHE CA . 15716 1 529 . 1 1 55 55 PHE CB C 13 39.3 0.3 . 1 . . . . 55 PHE CB . 15716 1 530 . 1 1 55 55 PHE N N 15 128.1 0.3 . 1 . . . . 55 PHE N . 15716 1 531 . 1 1 56 56 ARG H H 1 9.12 0.02 . 1 . . . . 56 ARG H . 15716 1 532 . 1 1 56 56 ARG HA H 1 4.92 0.02 . 1 . . . . 56 ARG HA . 15716 1 533 . 1 1 56 56 ARG HB2 H 1 1.56 0.02 . 2 . . . . 56 ARG HB2 . 15716 1 534 . 1 1 56 56 ARG HB3 H 1 1.47 0.02 . 2 . . . . 56 ARG HB3 . 15716 1 535 . 1 1 56 56 ARG HD2 H 1 3.06 0.02 . 2 . . . . 56 ARG HD2 . 15716 1 536 . 1 1 56 56 ARG HD3 H 1 2.98 0.02 . 2 . . . . 56 ARG HD3 . 15716 1 537 . 1 1 56 56 ARG HG2 H 1 1.32 0.02 . 1 . . . . 56 ARG HG2 . 15716 1 538 . 1 1 56 56 ARG C C 13 173.2 0.3 . 1 . . . . 56 ARG C . 15716 1 539 . 1 1 56 56 ARG CA C 13 55.7 0.3 . 1 . . . . 56 ARG CA . 15716 1 540 . 1 1 56 56 ARG CB C 13 33.7 0.3 . 1 . . . . 56 ARG CB . 15716 1 541 . 1 1 56 56 ARG CD C 13 42.3 0.3 . 1 . . . . 56 ARG CD . 15716 1 542 . 1 1 56 56 ARG CG C 13 27.6 0.3 . 1 . . . . 56 ARG CG . 15716 1 543 . 1 1 56 56 ARG N N 15 127.5 0.3 . 1 . . . . 56 ARG N . 15716 1 544 . 1 1 57 57 PHE H H 1 7.46 0.02 . 1 . . . . 57 PHE H . 15716 1 545 . 1 1 57 57 PHE HA H 1 4.90 0.02 . 1 . . . . 57 PHE HA . 15716 1 546 . 1 1 57 57 PHE HB2 H 1 3.07 0.02 . 2 . . . . 57 PHE HB2 . 15716 1 547 . 1 1 57 57 PHE HB3 H 1 2.84 0.02 . 2 . . . . 57 PHE HB3 . 15716 1 548 . 1 1 57 57 PHE HD1 H 1 7.20 0.02 . 1 . . . . 57 PHE HD1 . 15716 1 549 . 1 1 57 57 PHE CA C 13 56.6 0.3 . 1 . . . . 57 PHE CA . 15716 1 550 . 1 1 57 57 PHE CB C 13 42.5 0.3 . 1 . . . . 57 PHE CB . 15716 1 551 . 1 1 57 57 PHE N N 15 123.1 0.3 . 1 . . . . 57 PHE N . 15716 1 552 . 1 1 58 58 ALA H H 1 8.83 0.02 . 1 . . . . 58 ALA H . 15716 1 553 . 1 1 58 58 ALA HA H 1 4.16 0.02 . 1 . . . . 58 ALA HA . 15716 1 554 . 1 1 58 58 ALA HB1 H 1 1.49 0.02 . 1 . . . . 58 ALA HB . 15716 1 555 . 1 1 58 58 ALA HB2 H 1 1.49 0.02 . 1 . . . . 58 ALA HB . 15716 1 556 . 1 1 58 58 ALA HB3 H 1 1.49 0.02 . 1 . . . . 58 ALA HB . 15716 1 557 . 1 1 58 58 ALA C C 13 176.8 0.3 . 1 . . . . 58 ALA C . 15716 1 558 . 1 1 58 58 ALA CA C 13 54.2 0.3 . 1 . . . . 58 ALA CA . 15716 1 559 . 1 1 58 58 ALA CB C 13 20.5 0.3 . 1 . . . . 58 ALA CB . 15716 1 560 . 1 1 58 58 ALA N N 15 128.1 0.3 . 1 . . . . 58 ALA N . 15716 1 561 . 1 1 59 59 LEU H H 1 7.22 0.02 . 1 . . . . 59 LEU H . 15716 1 562 . 1 1 59 59 LEU HA H 1 4.52 0.02 . 1 . . . . 59 LEU HA . 15716 1 563 . 1 1 59 59 LEU HB2 H 1 1.54 0.02 . 2 . . . . 59 LEU HB2 . 15716 1 564 . 1 1 59 59 LEU HB3 H 1 1.47 0.02 . 2 . . . . 59 LEU HB3 . 15716 1 565 . 1 1 59 59 LEU HD11 H 1 0.90 0.02 . 1 . . . . 59 LEU HD1 . 15716 1 566 . 1 1 59 59 LEU HD12 H 1 0.90 0.02 . 1 . . . . 59 LEU HD1 . 15716 1 567 . 1 1 59 59 LEU HD13 H 1 0.90 0.02 . 1 . . . . 59 LEU HD1 . 15716 1 568 . 1 1 59 59 LEU HD21 H 1 0.84 0.02 . 1 . . . . 59 LEU HD2 . 15716 1 569 . 1 1 59 59 LEU HD22 H 1 0.84 0.02 . 1 . . . . 59 LEU HD2 . 15716 1 570 . 1 1 59 59 LEU HD23 H 1 0.84 0.02 . 1 . . . . 59 LEU HD2 . 15716 1 571 . 1 1 59 59 LEU HG H 1 1.61 0.02 . 1 . . . . 59 LEU HG . 15716 1 572 . 1 1 59 59 LEU C C 13 178.7 0.3 . 1 . . . . 59 LEU C . 15716 1 573 . 1 1 59 59 LEU CA C 13 52.8 0.3 . 1 . . . . 59 LEU CA . 15716 1 574 . 1 1 59 59 LEU CB C 13 45.2 0.3 . 1 . . . . 59 LEU CB . 15716 1 575 . 1 1 59 59 LEU CD1 C 13 22.3 0.3 . 1 . . . . 59 LEU CD1 . 15716 1 576 . 1 1 59 59 LEU CD2 C 13 24.9 0.3 . 1 . . . . 59 LEU CD2 . 15716 1 577 . 1 1 59 59 LEU CG C 13 27.6 0.3 . 1 . . . . 59 LEU CG . 15716 1 578 . 1 1 59 59 LEU N N 15 117.5 0.3 . 1 . . . . 59 LEU N . 15716 1 579 . 1 1 60 60 ARG H H 1 9.43 0.02 . 1 . . . . 60 ARG H . 15716 1 580 . 1 1 60 60 ARG HA H 1 4.13 0.02 . 1 . . . . 60 ARG HA . 15716 1 581 . 1 1 60 60 ARG HB2 H 1 2.03 0.02 . 2 . . . . 60 ARG HB2 . 15716 1 582 . 1 1 60 60 ARG HB3 H 1 1.90 0.02 . 2 . . . . 60 ARG HB3 . 15716 1 583 . 1 1 60 60 ARG HD2 H 1 3.50 0.02 . 2 . . . . 60 ARG HD2 . 15716 1 584 . 1 1 60 60 ARG HD3 H 1 3.16 0.02 . 2 . . . . 60 ARG HD3 . 15716 1 585 . 1 1 60 60 ARG HE H 1 6.25 0.02 . 1 . . . . 60 ARG HE . 15716 1 586 . 1 1 60 60 ARG HG2 H 1 1.47 0.02 . 2 . . . . 60 ARG HG2 . 15716 1 587 . 1 1 60 60 ARG HG3 H 1 0.76 0.02 . 2 . . . . 60 ARG HG3 . 15716 1 588 . 1 1 60 60 ARG C C 13 178.2 0.3 . 1 . . . . 60 ARG C . 15716 1 589 . 1 1 60 60 ARG CA C 13 60.7 0.3 . 1 . . . . 60 ARG CA . 15716 1 590 . 1 1 60 60 ARG CB C 13 30.1 0.3 . 1 . . . . 60 ARG CB . 15716 1 591 . 1 1 60 60 ARG CD C 13 43.0 0.3 . 1 . . . . 60 ARG CD . 15716 1 592 . 1 1 60 60 ARG CG C 13 29.7 0.3 . 1 . . . . 60 ARG CG . 15716 1 593 . 1 1 60 60 ARG N N 15 125.3 0.3 . 1 . . . . 60 ARG N . 15716 1 594 . 1 1 60 60 ARG NE N 15 92.3 0.3 . 1 . . . . 60 ARG NE . 15716 1 595 . 1 1 61 61 GLU H H 1 9.70 0.02 . 1 . . . . 61 GLU H . 15716 1 596 . 1 1 61 61 GLU HA H 1 3.81 0.02 . 1 . . . . 61 GLU HA . 15716 1 597 . 1 1 61 61 GLU HB2 H 1 1.89 0.02 . 2 . . . . 61 GLU HB2 . 15716 1 598 . 1 1 61 61 GLU HB3 H 1 1.61 0.02 . 2 . . . . 61 GLU HB3 . 15716 1 599 . 1 1 61 61 GLU HG2 H 1 2.14 0.02 . 2 . . . . 61 GLU HG2 . 15716 1 600 . 1 1 61 61 GLU HG3 H 1 2.08 0.02 . 2 . . . . 61 GLU HG3 . 15716 1 601 . 1 1 61 61 GLU C C 13 176.9 0.3 . 1 . . . . 61 GLU C . 15716 1 602 . 1 1 61 61 GLU CA C 13 57.1 0.3 . 1 . . . . 61 GLU CA . 15716 1 603 . 1 1 61 61 GLU CB C 13 26.9 0.3 . 1 . . . . 61 GLU CB . 15716 1 604 . 1 1 61 61 GLU CG C 13 35.6 0.3 . 1 . . . . 61 GLU CG . 15716 1 605 . 1 1 61 61 GLU N N 15 113.1 0.3 . 1 . . . . 61 GLU N . 15716 1 606 . 1 1 62 62 ASP H H 1 8.00 0.02 . 1 . . . . 62 ASP H . 15716 1 607 . 1 1 62 62 ASP HA H 1 4.56 0.02 . 1 . . . . 62 ASP HA . 15716 1 608 . 1 1 62 62 ASP HB2 H 1 3.21 0.02 . 2 . . . . 62 ASP HB2 . 15716 1 609 . 1 1 62 62 ASP HB3 H 1 3.15 0.02 . 2 . . . . 62 ASP HB3 . 15716 1 610 . 1 1 62 62 ASP C C 13 173.0 0.3 . 1 . . . . 62 ASP C . 15716 1 611 . 1 1 62 62 ASP CB C 13 39.5 0.3 . 1 . . . . 62 ASP CB . 15716 1 612 . 1 1 62 62 ASP N N 15 123.4 0.3 . 1 . . . . 62 ASP N . 15716 1 613 . 1 1 63 63 SER H H 1 7.42 0.02 . 1 . . . . 63 SER H . 15716 1 614 . 1 1 63 63 SER HA H 1 4.78 0.02 . 1 . . . . 63 SER HA . 15716 1 615 . 1 1 63 63 SER HB2 H 1 3.91 0.02 . 2 . . . . 63 SER HB2 . 15716 1 616 . 1 1 63 63 SER HB3 H 1 3.84 0.02 . 2 . . . . 63 SER HB3 . 15716 1 617 . 1 1 63 63 SER C C 13 171.3 0.3 . 1 . . . . 63 SER C . 15716 1 618 . 1 1 63 63 SER CA C 13 58.3 0.3 . 1 . . . . 63 SER CA . 15716 1 619 . 1 1 63 63 SER CB C 13 62.5 0.3 . 1 . . . . 63 SER CB . 15716 1 620 . 1 1 63 63 SER N N 15 118.2 0.3 . 1 . . . . 63 SER N . 15716 1 621 . 1 1 64 64 HIS H H 1 7.42 0.02 . 1 . . . . 64 HIS H . 15716 1 622 . 1 1 64 64 HIS HA H 1 5.75 0.02 . 1 . . . . 64 HIS HA . 15716 1 623 . 1 1 64 64 HIS HB2 H 1 3.21 0.02 . 2 . . . . 64 HIS HB2 . 15716 1 624 . 1 1 64 64 HIS HB3 H 1 2.96 0.02 . 2 . . . . 64 HIS HB3 . 15716 1 625 . 1 1 64 64 HIS HD1 H 1 6.30 0.02 . 1 . . . . 64 HIS HD1 . 15716 1 626 . 1 1 64 64 HIS HE1 H 1 7.49 0.02 . 1 . . . . 64 HIS HE1 . 15716 1 627 . 1 1 64 64 HIS C C 13 171.2 0.3 . 1 . . . . 64 HIS C . 15716 1 628 . 1 1 64 64 HIS CA C 13 55.9 0.3 . 1 . . . . 64 HIS CA . 15716 1 629 . 1 1 64 64 HIS CB C 13 33.2 0.3 . 1 . . . . 64 HIS CB . 15716 1 630 . 1 1 64 64 HIS N N 15 122.3 0.3 . 1 . . . . 64 HIS N . 15716 1 631 . 1 1 65 65 ARG H H 1 9.31 0.02 . 1 . . . . 65 ARG H . 15716 1 632 . 1 1 65 65 ARG HA H 1 4.97 0.02 . 1 . . . . 65 ARG HA . 15716 1 633 . 1 1 65 65 ARG HB2 H 1 1.88 0.02 . 2 . . . . 65 ARG HB2 . 15716 1 634 . 1 1 65 65 ARG HB3 H 1 1.54 0.02 . 2 . . . . 65 ARG HB3 . 15716 1 635 . 1 1 65 65 ARG HD2 H 1 3.26 0.02 . 2 . . . . 65 ARG HD2 . 15716 1 636 . 1 1 65 65 ARG HD3 H 1 3.01 0.02 . 2 . . . . 65 ARG HD3 . 15716 1 637 . 1 1 65 65 ARG HG2 H 1 1.64 0.02 . 2 . . . . 65 ARG HG2 . 15716 1 638 . 1 1 65 65 ARG HG3 H 1 1.50 0.02 . 2 . . . . 65 ARG HG3 . 15716 1 639 . 1 1 65 65 ARG C C 13 173.7 0.3 . 1 . . . . 65 ARG C . 15716 1 640 . 1 1 65 65 ARG CA C 13 53.8 0.3 . 1 . . . . 65 ARG CA . 15716 1 641 . 1 1 65 65 ARG CB C 13 33.3 0.3 . 1 . . . . 65 ARG CB . 15716 1 642 . 1 1 65 65 ARG CD C 13 42.7 0.3 . 1 . . . . 65 ARG CD . 15716 1 643 . 1 1 65 65 ARG CG C 13 26.4 0.3 . 1 . . . . 65 ARG CG . 15716 1 644 . 1 1 65 65 ARG N N 15 118.8 0.3 . 1 . . . . 65 ARG N . 15716 1 645 . 1 1 66 66 SER H H 1 9.58 0.02 . 1 . . . . 66 SER H . 15716 1 646 . 1 1 66 66 SER HA H 1 5.55 0.02 . 1 . . . . 66 SER HA . 15716 1 647 . 1 1 66 66 SER HB2 H 1 3.99 0.02 . 2 . . . . 66 SER HB2 . 15716 1 648 . 1 1 66 66 SER HB3 H 1 3.91 0.02 . 2 . . . . 66 SER HB3 . 15716 1 649 . 1 1 66 66 SER C C 13 173.4 0.3 . 1 . . . . 66 SER C . 15716 1 650 . 1 1 66 66 SER CA C 13 56.6 0.3 . 1 . . . . 66 SER CA . 15716 1 651 . 1 1 66 66 SER CB C 13 66.1 0.3 . 1 . . . . 66 SER CB . 15716 1 652 . 1 1 66 66 SER N N 15 123.4 0.3 . 1 . . . . 66 SER N . 15716 1 653 . 1 1 67 67 PRO HA H 1 4.48 0.02 . 1 . . . . 67 PRO HA . 15716 1 654 . 1 1 67 67 PRO HB2 H 1 2.53 0.02 . 2 . . . . 67 PRO HB2 . 15716 1 655 . 1 1 67 67 PRO HB3 H 1 1.86 0.02 . 2 . . . . 67 PRO HB3 . 15716 1 656 . 1 1 67 67 PRO HD2 H 1 3.86 0.02 . 1 . . . . 67 PRO HD2 . 15716 1 657 . 1 1 67 67 PRO HG2 H 1 2.01 0.02 . 1 . . . . 67 PRO HG2 . 15716 1 658 . 1 1 67 67 PRO C C 13 177.3 0.3 . 1 . . . . 67 PRO C . 15716 1 659 . 1 1 67 67 PRO CA C 13 64.8 0.3 . 1 . . . . 67 PRO CA . 15716 1 660 . 1 1 67 67 PRO CB C 13 31.8 0.3 . 1 . . . . 67 PRO CB . 15716 1 661 . 1 1 67 67 PRO CD C 13 55.2 0.3 . 1 . . . . 67 PRO CD . 15716 1 662 . 1 1 67 67 PRO CG C 13 33.9 0.3 . 1 . . . . 67 PRO CG . 15716 1 663 . 1 1 68 68 LEU H H 1 8.22 0.02 . 1 . . . . 68 LEU H . 15716 1 664 . 1 1 68 68 LEU HA H 1 4.35 0.02 . 1 . . . . 68 LEU HA . 15716 1 665 . 1 1 68 68 LEU HB2 H 1 1.79 0.02 . 2 . . . . 68 LEU HB2 . 15716 1 666 . 1 1 68 68 LEU HB3 H 1 1.68 0.02 . 2 . . . . 68 LEU HB3 . 15716 1 667 . 1 1 68 68 LEU HD11 H 1 0.91 0.02 . 1 . . . . 68 LEU HD1 . 15716 1 668 . 1 1 68 68 LEU HD12 H 1 0.91 0.02 . 1 . . . . 68 LEU HD1 . 15716 1 669 . 1 1 68 68 LEU HD13 H 1 0.91 0.02 . 1 . . . . 68 LEU HD1 . 15716 1 670 . 1 1 68 68 LEU HD21 H 1 0.83 0.02 . 1 . . . . 68 LEU HD2 . 15716 1 671 . 1 1 68 68 LEU HD22 H 1 0.83 0.02 . 1 . . . . 68 LEU HD2 . 15716 1 672 . 1 1 68 68 LEU HD23 H 1 0.83 0.02 . 1 . . . . 68 LEU HD2 . 15716 1 673 . 1 1 68 68 LEU HG H 1 1.61 0.02 . 1 . . . . 68 LEU HG . 15716 1 674 . 1 1 68 68 LEU CA C 13 55.0 0.3 . 1 . . . . 68 LEU CA . 15716 1 675 . 1 1 68 68 LEU CB C 13 42.0 0.3 . 1 . . . . 68 LEU CB . 15716 1 676 . 1 1 68 68 LEU CD1 C 13 24.9 0.3 . 1 . . . . 68 LEU CD1 . 15716 1 677 . 1 1 68 68 LEU CD2 C 13 23.3 0.3 . 1 . . . . 68 LEU CD2 . 15716 1 678 . 1 1 68 68 LEU CG C 13 26.8 0.3 . 1 . . . . 68 LEU CG . 15716 1 679 . 1 1 68 68 LEU N N 15 115.1 0.3 . 1 . . . . 68 LEU N . 15716 1 680 . 1 1 69 69 GLY H H 1 7.89 0.02 . 1 . . . . 69 GLY H . 15716 1 681 . 1 1 69 69 GLY HA2 H 1 4.10 0.02 . 2 . . . . 69 GLY HA2 . 15716 1 682 . 1 1 69 69 GLY HA3 H 1 3.71 0.02 . 2 . . . . 69 GLY HA3 . 15716 1 683 . 1 1 69 69 GLY C C 13 170.6 0.3 . 1 . . . . 69 GLY C . 15716 1 684 . 1 1 69 69 GLY CA C 13 45.0 0.3 . 1 . . . . 69 GLY CA . 15716 1 685 . 1 1 69 69 GLY N N 15 108.1 0.3 . 1 . . . . 69 GLY N . 15716 1 686 . 1 1 70 70 THR H H 1 7.87 0.02 . 1 . . . . 70 THR H . 15716 1 687 . 1 1 70 70 THR HA H 1 4.00 0.02 . 1 . . . . 70 THR HA . 15716 1 688 . 1 1 70 70 THR HB H 1 3.75 0.02 . 1 . . . . 70 THR HB . 15716 1 689 . 1 1 70 70 THR HG21 H 1 1.06 0.02 . 1 . . . . 70 THR HG2 . 15716 1 690 . 1 1 70 70 THR HG22 H 1 1.06 0.02 . 1 . . . . 70 THR HG2 . 15716 1 691 . 1 1 70 70 THR HG23 H 1 1.06 0.02 . 1 . . . . 70 THR HG2 . 15716 1 692 . 1 1 70 70 THR C C 13 172.5 0.3 . 1 . . . . 70 THR C . 15716 1 693 . 1 1 70 70 THR CA C 13 62.2 0.3 . 1 . . . . 70 THR CA . 15716 1 694 . 1 1 70 70 THR CB C 13 69.0 0.3 . 1 . . . . 70 THR CB . 15716 1 695 . 1 1 70 70 THR CG2 C 13 21.4 0.3 . 1 . . . . 70 THR CG2 . 15716 1 696 . 1 1 70 70 THR N N 15 115.4 0.3 . 1 . . . . 70 THR N . 15716 1 697 . 1 1 71 71 PHE H H 1 8.39 0.02 . 1 . . . . 71 PHE H . 15716 1 698 . 1 1 71 71 PHE HA H 1 4.45 0.02 . 1 . . . . 71 PHE HA . 15716 1 699 . 1 1 71 71 PHE HB2 H 1 2.89 0.02 . 2 . . . . 71 PHE HB2 . 15716 1 700 . 1 1 71 71 PHE HB3 H 1 1.53 0.02 . 2 . . . . 71 PHE HB3 . 15716 1 701 . 1 1 71 71 PHE HD1 H 1 6.75 0.02 . 1 . . . . 71 PHE HD1 . 15716 1 702 . 1 1 71 71 PHE HE1 H 1 6.94 0.02 . 1 . . . . 71 PHE HE1 . 15716 1 703 . 1 1 71 71 PHE HZ H 1 7.00 0.02 . 1 . . . . 71 PHE HZ . 15716 1 704 . 1 1 71 71 PHE CA C 13 55.6 0.3 . 1 . . . . 71 PHE CA . 15716 1 705 . 1 1 71 71 PHE CB C 13 37.5 0.3 . 1 . . . . 71 PHE CB . 15716 1 706 . 1 1 71 71 PHE N N 15 129.2 0.3 . 1 . . . . 71 PHE N . 15716 1 707 . 1 1 72 72 SER H H 1 7.24 0.02 . 1 . . . . 72 SER H . 15716 1 708 . 1 1 72 72 SER HA H 1 4.37 0.02 . 1 . . . . 72 SER HA . 15716 1 709 . 1 1 72 72 SER HB2 H 1 3.68 0.02 . 2 . . . . 72 SER HB2 . 15716 1 710 . 1 1 72 72 SER HB3 H 1 3.34 0.02 . 2 . . . . 72 SER HB3 . 15716 1 711 . 1 1 72 72 SER C C 13 174.9 0.3 . 1 . . . . 72 SER C . 15716 1 712 . 1 1 72 72 SER CA C 13 55.8 0.3 . 1 . . . . 72 SER CA . 15716 1 713 . 1 1 72 72 SER CB C 13 65.1 0.3 . 1 . . . . 72 SER CB . 15716 1 714 . 1 1 72 72 SER N N 15 115.0 0.3 . 1 . . . . 72 SER N . 15716 1 715 . 1 1 73 73 ASP H H 1 9.46 0.02 . 1 . . . . 73 ASP H . 15716 1 716 . 1 1 73 73 ASP HA H 1 5.12 0.02 . 1 . . . . 73 ASP HA . 15716 1 717 . 1 1 73 73 ASP HB2 H 1 2.91 0.02 . 2 . . . . 73 ASP HB2 . 15716 1 718 . 1 1 73 73 ASP HB3 H 1 2.70 0.02 . 2 . . . . 73 ASP HB3 . 15716 1 719 . 1 1 73 73 ASP CA C 13 53.8 0.3 . 1 . . . . 73 ASP CA . 15716 1 720 . 1 1 73 73 ASP CB C 13 41.1 0.3 . 1 . . . . 73 ASP CB . 15716 1 721 . 1 1 73 73 ASP N N 15 125.5 0.3 . 1 . . . . 73 ASP N . 15716 1 722 . 1 1 74 74 LEU H H 1 8.29 0.02 . 1 . . . . 74 LEU H . 15716 1 723 . 1 1 74 74 LEU HA H 1 5.20 0.02 . 1 . . . . 74 LEU HA . 15716 1 724 . 1 1 74 74 LEU HB2 H 1 1.58 0.02 . 2 . . . . 74 LEU HB2 . 15716 1 725 . 1 1 74 74 LEU HB3 H 1 1.28 0.02 . 2 . . . . 74 LEU HB3 . 15716 1 726 . 1 1 74 74 LEU HD11 H 1 0.76 0.02 . 1 . . . . 74 LEU HD1 . 15716 1 727 . 1 1 74 74 LEU HD12 H 1 0.76 0.02 . 1 . . . . 74 LEU HD1 . 15716 1 728 . 1 1 74 74 LEU HD13 H 1 0.76 0.02 . 1 . . . . 74 LEU HD1 . 15716 1 729 . 1 1 74 74 LEU HD21 H 1 0.58 0.02 . 1 . . . . 74 LEU HD2 . 15716 1 730 . 1 1 74 74 LEU HD22 H 1 0.58 0.02 . 1 . . . . 74 LEU HD2 . 15716 1 731 . 1 1 74 74 LEU HD23 H 1 0.58 0.02 . 1 . . . . 74 LEU HD2 . 15716 1 732 . 1 1 74 74 LEU HG H 1 1.11 0.02 . 1 . . . . 74 LEU HG . 15716 1 733 . 1 1 74 74 LEU C C 13 175.7 0.3 . 1 . . . . 74 LEU C . 15716 1 734 . 1 1 74 74 LEU CA C 13 53.1 0.3 . 1 . . . . 74 LEU CA . 15716 1 735 . 1 1 74 74 LEU CB C 13 46.6 0.3 . 1 . . . . 74 LEU CB . 15716 1 736 . 1 1 74 74 LEU CD1 C 13 25.6 0.3 . 1 . . . . 74 LEU CD1 . 15716 1 737 . 1 1 74 74 LEU CD2 C 13 22.4 0.3 . 1 . . . . 74 LEU CD2 . 15716 1 738 . 1 1 74 74 LEU CG C 13 27.7 0.3 . 1 . . . . 74 LEU CG . 15716 1 739 . 1 1 74 74 LEU N N 15 121.7 0.3 . 1 . . . . 74 LEU N . 15716 1 740 . 1 1 75 75 ILE H H 1 8.78 0.02 . 1 . . . . 75 ILE H . 15716 1 741 . 1 1 75 75 ILE HA H 1 4.81 0.02 . 1 . . . . 75 ILE HA . 15716 1 742 . 1 1 75 75 ILE HB H 1 1.48 0.02 . 1 . . . . 75 ILE HB . 15716 1 743 . 1 1 75 75 ILE HD11 H 1 0.38 0.02 . 1 . . . . 75 ILE HD1 . 15716 1 744 . 1 1 75 75 ILE HD12 H 1 0.38 0.02 . 1 . . . . 75 ILE HD1 . 15716 1 745 . 1 1 75 75 ILE HD13 H 1 0.38 0.02 . 1 . . . . 75 ILE HD1 . 15716 1 746 . 1 1 75 75 ILE HG12 H 1 1.57 0.02 . 2 . . . . 75 ILE HG12 . 15716 1 747 . 1 1 75 75 ILE HG13 H 1 0.48 0.02 . 2 . . . . 75 ILE HG13 . 15716 1 748 . 1 1 75 75 ILE HG21 H 1 0.33 0.02 . 1 . . . . 75 ILE HG2 . 15716 1 749 . 1 1 75 75 ILE HG22 H 1 0.33 0.02 . 1 . . . . 75 ILE HG2 . 15716 1 750 . 1 1 75 75 ILE HG23 H 1 0.33 0.02 . 1 . . . . 75 ILE HG2 . 15716 1 751 . 1 1 75 75 ILE C C 13 178.1 0.3 . 1 . . . . 75 ILE C . 15716 1 752 . 1 1 75 75 ILE CA C 13 60.4 0.3 . 1 . . . . 75 ILE CA . 15716 1 753 . 1 1 75 75 ILE CB C 13 37.7 0.3 . 1 . . . . 75 ILE CB . 15716 1 754 . 1 1 75 75 ILE CD1 C 13 13.9 0.3 . 1 . . . . 75 ILE CD1 . 15716 1 755 . 1 1 75 75 ILE CG1 C 13 27.6 0.3 . 1 . . . . 75 ILE CG1 . 15716 1 756 . 1 1 75 75 ILE CG2 C 13 17.6 0.3 . 1 . . . . 75 ILE CG2 . 15716 1 757 . 1 1 75 75 ILE N N 15 125.7 0.3 . 1 . . . . 75 ILE N . 15716 1 758 . 1 1 76 76 LEU H H 1 9.18 0.02 . 1 . . . . 76 LEU H . 15716 1 759 . 1 1 76 76 LEU HA H 1 4.36 0.02 . 1 . . . . 76 LEU HA . 15716 1 760 . 1 1 76 76 LEU HB2 H 1 1.92 0.02 . 2 . . . . 76 LEU HB2 . 15716 1 761 . 1 1 76 76 LEU HB3 H 1 1.63 0.02 . 2 . . . . 76 LEU HB3 . 15716 1 762 . 1 1 76 76 LEU HD11 H 1 0.90 0.02 . 1 . . . . 76 LEU HD1 . 15716 1 763 . 1 1 76 76 LEU HD12 H 1 0.90 0.02 . 1 . . . . 76 LEU HD1 . 15716 1 764 . 1 1 76 76 LEU HD13 H 1 0.90 0.02 . 1 . . . . 76 LEU HD1 . 15716 1 765 . 1 1 76 76 LEU HD21 H 1 0.85 0.02 . 1 . . . . 76 LEU HD2 . 15716 1 766 . 1 1 76 76 LEU HD22 H 1 0.85 0.02 . 1 . . . . 76 LEU HD2 . 15716 1 767 . 1 1 76 76 LEU HD23 H 1 0.85 0.02 . 1 . . . . 76 LEU HD2 . 15716 1 768 . 1 1 76 76 LEU HG H 1 1.62 0.02 . 1 . . . . 76 LEU HG . 15716 1 769 . 1 1 76 76 LEU CA C 13 57.9 0.3 . 1 . . . . 76 LEU CA . 15716 1 770 . 1 1 76 76 LEU CB C 13 41.7 0.3 . 1 . . . . 76 LEU CB . 15716 1 771 . 1 1 76 76 LEU CD1 C 13 24.3 0.3 . 1 . . . . 76 LEU CD1 . 15716 1 772 . 1 1 76 76 LEU CD2 C 13 25.5 0.3 . 1 . . . . 76 LEU CD2 . 15716 1 773 . 1 1 76 76 LEU CG C 13 27.0 0.3 . 1 . . . . 76 LEU CG . 15716 1 774 . 1 1 76 76 LEU N N 15 132.6 0.3 . 1 . . . . 76 LEU N . 15716 1 775 . 1 1 77 77 ASP H H 1 8.29 0.02 . 1 . . . . 77 ASP H . 15716 1 776 . 1 1 77 77 ASP HA H 1 4.86 0.02 . 1 . . . . 77 ASP HA . 15716 1 777 . 1 1 77 77 ASP HB2 H 1 2.82 0.02 . 2 . . . . 77 ASP HB2 . 15716 1 778 . 1 1 77 77 ASP HB3 H 1 2.25 0.02 . 2 . . . . 77 ASP HB3 . 15716 1 779 . 1 1 77 77 ASP C C 13 175.6 0.3 . 1 . . . . 77 ASP C . 15716 1 780 . 1 1 77 77 ASP CA C 13 52.9 0.3 . 1 . . . . 77 ASP CA . 15716 1 781 . 1 1 77 77 ASP CB C 13 41.4 0.3 . 1 . . . . 77 ASP CB . 15716 1 782 . 1 1 77 77 ASP N N 15 123.8 0.3 . 1 . . . . 77 ASP N . 15716 1 783 . 1 1 78 78 PHE H H 1 9.52 0.02 . 1 . . . . 78 PHE H . 15716 1 784 . 1 1 78 78 PHE HA H 1 4.15 0.02 . 1 . . . . 78 PHE HA . 15716 1 785 . 1 1 78 78 PHE HB2 H 1 2.65 0.02 . 2 . . . . 78 PHE HB2 . 15716 1 786 . 1 1 78 78 PHE HB3 H 1 2.29 0.02 . 2 . . . . 78 PHE HB3 . 15716 1 787 . 1 1 78 78 PHE HD1 H 1 6.38 0.02 . 1 . . . . 78 PHE HD1 . 15716 1 788 . 1 1 78 78 PHE HE1 H 1 6.85 0.02 . 1 . . . . 78 PHE HE1 . 15716 1 789 . 1 1 78 78 PHE C C 13 175.3 0.3 . 1 . . . . 78 PHE C . 15716 1 790 . 1 1 78 78 PHE CA C 13 59.7 0.3 . 1 . . . . 78 PHE CA . 15716 1 791 . 1 1 78 78 PHE CB C 13 39.6 0.3 . 1 . . . . 78 PHE CB . 15716 1 792 . 1 1 78 78 PHE N N 15 123.4 0.3 . 1 . . . . 78 PHE N . 15716 1 793 . 1 1 79 79 ASP H H 1 9.00 0.02 . 1 . . . . 79 ASP H . 15716 1 794 . 1 1 79 79 ASP HA H 1 5.01 0.02 . 1 . . . . 79 ASP HA . 15716 1 795 . 1 1 79 79 ASP HB2 H 1 2.83 0.02 . 2 . . . . 79 ASP HB2 . 15716 1 796 . 1 1 79 79 ASP HB3 H 1 2.58 0.02 . 2 . . . . 79 ASP HB3 . 15716 1 797 . 1 1 79 79 ASP C C 13 175.1 0.3 . 1 . . . . 79 ASP C . 15716 1 798 . 1 1 79 79 ASP CA C 13 48.7 0.3 . 1 . . . . 79 ASP CA . 15716 1 799 . 1 1 79 79 ASP CB C 13 41.0 0.3 . 1 . . . . 79 ASP CB . 15716 1 800 . 1 1 79 79 ASP N N 15 128.0 0.3 . 1 . . . . 79 ASP N . 15716 1 801 . 1 1 80 80 PRO HA H 1 3.83 0.02 . 1 . . . . 80 PRO HA . 15716 1 802 . 1 1 80 80 PRO HB2 H 1 2.22 0.02 . 2 . . . . 80 PRO HB2 . 15716 1 803 . 1 1 80 80 PRO HB3 H 1 2.05 0.02 . 2 . . . . 80 PRO HB3 . 15716 1 804 . 1 1 80 80 PRO HD2 H 1 4.01 0.02 . 2 . . . . 80 PRO HD2 . 15716 1 805 . 1 1 80 80 PRO HD3 H 1 3.61 0.02 . 2 . . . . 80 PRO HD3 . 15716 1 806 . 1 1 80 80 PRO HG2 H 1 2.22 0.02 . 2 . . . . 80 PRO HG2 . 15716 1 807 . 1 1 80 80 PRO HG3 H 1 2.18 0.02 . 2 . . . . 80 PRO HG3 . 15716 1 808 . 1 1 80 80 PRO C C 13 177.3 0.3 . 1 . . . . 80 PRO C . 15716 1 809 . 1 1 80 80 PRO CA C 13 63.6 0.3 . 1 . . . . 80 PRO CA . 15716 1 810 . 1 1 80 80 PRO CB C 13 32.2 0.3 . 1 . . . . 80 PRO CB . 15716 1 811 . 1 1 80 80 PRO CD C 13 51.1 0.3 . 1 . . . . 80 PRO CD . 15716 1 812 . 1 1 80 80 PRO CG C 13 26.6 0.3 . 1 . . . . 80 PRO CG . 15716 1 813 . 1 1 81 81 SER H H 1 8.18 0.02 . 1 . . . . 81 SER H . 15716 1 814 . 1 1 81 81 SER HA H 1 4.37 0.02 . 1 . . . . 81 SER HA . 15716 1 815 . 1 1 81 81 SER HB2 H 1 3.93 0.02 . 1 . . . . 81 SER HB2 . 15716 1 816 . 1 1 81 81 SER C C 13 174.2 0.3 . 1 . . . . 81 SER C . 15716 1 817 . 1 1 81 81 SER CA C 13 59.4 0.3 . 1 . . . . 81 SER CA . 15716 1 818 . 1 1 81 81 SER CB C 13 64.4 0.3 . 1 . . . . 81 SER CB . 15716 1 819 . 1 1 81 81 SER N N 15 114.1 0.3 . 1 . . . . 81 SER N . 15716 1 820 . 1 1 82 82 GLN H H 1 7.27 0.02 . 1 . . . . 82 GLN H . 15716 1 821 . 1 1 82 82 GLN HA H 1 4.52 0.02 . 1 . . . . 82 GLN HA . 15716 1 822 . 1 1 82 82 GLN HB2 H 1 2.21 0.02 . 2 . . . . 82 GLN HB2 . 15716 1 823 . 1 1 82 82 GLN HB3 H 1 1.86 0.02 . 2 . . . . 82 GLN HB3 . 15716 1 824 . 1 1 82 82 GLN HE21 H 1 7.28 0.02 . 1 . . . . 82 GLN HE21 . 15716 1 825 . 1 1 82 82 GLN HE22 H 1 6.78 0.02 . 1 . . . . 82 GLN HE22 . 15716 1 826 . 1 1 82 82 GLN HG2 H 1 2.81 0.02 . 1 . . . . 82 GLN HG2 . 15716 1 827 . 1 1 82 82 GLN C C 13 174.6 0.3 . 1 . . . . 82 GLN C . 15716 1 828 . 1 1 82 82 GLN CA C 13 56.8 0.3 . 1 . . . . 82 GLN CA . 15716 1 829 . 1 1 82 82 GLN CB C 13 32.6 0.3 . 1 . . . . 82 GLN CB . 15716 1 830 . 1 1 82 82 GLN CG C 13 38.6 0.3 . 1 . . . . 82 GLN CG . 15716 1 831 . 1 1 82 82 GLN N N 15 118.4 0.3 . 1 . . . . 82 GLN N . 15716 1 832 . 1 1 82 82 GLN NE2 N 15 111.9 0.3 . 1 . . . . 82 GLN NE2 . 15716 1 833 . 1 1 83 83 ASP H H 1 8.48 0.02 . 1 . . . . 83 ASP H . 15716 1 834 . 1 1 83 83 ASP HA H 1 5.21 0.02 . 1 . . . . 83 ASP HA . 15716 1 835 . 1 1 83 83 ASP HB2 H 1 3.08 0.02 . 2 . . . . 83 ASP HB2 . 15716 1 836 . 1 1 83 83 ASP HB3 H 1 2.37 0.02 . 2 . . . . 83 ASP HB3 . 15716 1 837 . 1 1 83 83 ASP C C 13 174.8 0.3 . 1 . . . . 83 ASP C . 15716 1 838 . 1 1 83 83 ASP CA C 13 53.9 0.3 . 1 . . . . 83 ASP CA . 15716 1 839 . 1 1 83 83 ASP CB C 13 43.9 0.3 . 1 . . . . 83 ASP CB . 15716 1 840 . 1 1 83 83 ASP N N 15 120.1 0.3 . 1 . . . . 83 ASP N . 15716 1 841 . 1 1 84 84 LYS H H 1 9.05 0.02 . 1 . . . . 84 LYS H . 15716 1 842 . 1 1 84 84 LYS HA H 1 5.62 0.02 . 1 . . . . 84 LYS HA . 15716 1 843 . 1 1 84 84 LYS HB2 H 1 1.71 0.02 . 2 . . . . 84 LYS HB2 . 15716 1 844 . 1 1 84 84 LYS HB3 H 1 1.48 0.02 . 2 . . . . 84 LYS HB3 . 15716 1 845 . 1 1 84 84 LYS HD2 H 1 1.55 0.02 . 1 . . . . 84 LYS HD2 . 15716 1 846 . 1 1 84 84 LYS HE2 H 1 2.85 0.02 . 1 . . . . 84 LYS HE2 . 15716 1 847 . 1 1 84 84 LYS HG2 H 1 1.32 0.02 . 1 . . . . 84 LYS HG2 . 15716 1 848 . 1 1 84 84 LYS C C 13 176.3 0.3 . 1 . . . . 84 LYS C . 15716 1 849 . 1 1 84 84 LYS CA C 13 54.2 0.3 . 1 . . . . 84 LYS CA . 15716 1 850 . 1 1 84 84 LYS CB C 13 37.4 0.3 . 1 . . . . 84 LYS CB . 15716 1 851 . 1 1 84 84 LYS CD C 13 29.1 0.3 . 1 . . . . 84 LYS CD . 15716 1 852 . 1 1 84 84 LYS CE C 13 41.8 0.3 . 1 . . . . 84 LYS CE . 15716 1 853 . 1 1 84 84 LYS CG C 13 26.2 0.3 . 1 . . . . 84 LYS CG . 15716 1 854 . 1 1 84 84 LYS N N 15 114.9 0.3 . 1 . . . . 84 LYS N . 15716 1 855 . 1 1 85 85 ILE H H 1 8.90 0.02 . 1 . . . . 85 ILE H . 15716 1 856 . 1 1 85 85 ILE HA H 1 4.88 0.02 . 1 . . . . 85 ILE HA . 15716 1 857 . 1 1 85 85 ILE HB H 1 1.70 0.02 . 1 . . . . 85 ILE HB . 15716 1 858 . 1 1 85 85 ILE HD11 H 1 0.09 0.02 . 1 . . . . 85 ILE HD1 . 15716 1 859 . 1 1 85 85 ILE HD12 H 1 0.09 0.02 . 1 . . . . 85 ILE HD1 . 15716 1 860 . 1 1 85 85 ILE HD13 H 1 0.09 0.02 . 1 . . . . 85 ILE HD1 . 15716 1 861 . 1 1 85 85 ILE HG12 H 1 1.65 0.02 . 2 . . . . 85 ILE HG12 . 15716 1 862 . 1 1 85 85 ILE HG13 H 1 0.72 0.02 . 2 . . . . 85 ILE HG13 . 15716 1 863 . 1 1 85 85 ILE HG21 H 1 0.78 0.02 . 1 . . . . 85 ILE HG2 . 15716 1 864 . 1 1 85 85 ILE HG22 H 1 0.78 0.02 . 1 . . . . 85 ILE HG2 . 15716 1 865 . 1 1 85 85 ILE HG23 H 1 0.78 0.02 . 1 . . . . 85 ILE HG2 . 15716 1 866 . 1 1 85 85 ILE C C 13 174.4 0.3 . 1 . . . . 85 ILE C . 15716 1 867 . 1 1 85 85 ILE CA C 13 60.0 0.3 . 1 . . . . 85 ILE CA . 15716 1 868 . 1 1 85 85 ILE CB C 13 39.9 0.3 . 1 . . . . 85 ILE CB . 15716 1 869 . 1 1 85 85 ILE CD1 C 13 13.9 0.3 . 1 . . . . 85 ILE CD1 . 15716 1 870 . 1 1 85 85 ILE CG1 C 13 27.9 0.3 . 1 . . . . 85 ILE CG1 . 15716 1 871 . 1 1 85 85 ILE CG2 C 13 17.5 0.3 . 1 . . . . 85 ILE CG2 . 15716 1 872 . 1 1 85 85 ILE N N 15 123.4 0.3 . 1 . . . . 85 ILE N . 15716 1 873 . 1 1 86 86 ASP H H 1 9.58 0.02 . 1 . . . . 86 ASP H . 15716 1 874 . 1 1 86 86 ASP HA H 1 5.20 0.02 . 1 . . . . 86 ASP HA . 15716 1 875 . 1 1 86 86 ASP HB2 H 1 2.82 0.02 . 2 . . . . 86 ASP HB2 . 15716 1 876 . 1 1 86 86 ASP HB3 H 1 2.16 0.02 . 2 . . . . 86 ASP HB3 . 15716 1 877 . 1 1 86 86 ASP C C 13 176.7 0.3 . 1 . . . . 86 ASP C . 15716 1 878 . 1 1 86 86 ASP CA C 13 53.2 0.3 . 1 . . . . 86 ASP CA . 15716 1 879 . 1 1 86 86 ASP CB C 13 41.8 0.3 . 1 . . . . 86 ASP CB . 15716 1 880 . 1 1 86 86 ASP N N 15 126.9 0.3 . 1 . . . . 86 ASP N . 15716 1 881 . 1 1 87 87 VAL H H 1 8.07 0.02 . 1 . . . . 87 VAL H . 15716 1 882 . 1 1 87 87 VAL HA H 1 4.76 0.02 . 1 . . . . 87 VAL HA . 15716 1 883 . 1 1 87 87 VAL HB H 1 2.62 0.02 . 1 . . . . 87 VAL HB . 15716 1 884 . 1 1 87 87 VAL HG11 H 1 0.59 0.02 . 1 . . . . 87 VAL HG1 . 15716 1 885 . 1 1 87 87 VAL HG12 H 1 0.59 0.02 . 1 . . . . 87 VAL HG1 . 15716 1 886 . 1 1 87 87 VAL HG13 H 1 0.59 0.02 . 1 . . . . 87 VAL HG1 . 15716 1 887 . 1 1 87 87 VAL HG21 H 1 0.58 0.02 . 1 . . . . 87 VAL HG2 . 15716 1 888 . 1 1 87 87 VAL HG22 H 1 0.58 0.02 . 1 . . . . 87 VAL HG2 . 15716 1 889 . 1 1 87 87 VAL HG23 H 1 0.58 0.02 . 1 . . . . 87 VAL HG2 . 15716 1 890 . 1 1 87 87 VAL C C 13 176.9 0.3 . 1 . . . . 87 VAL C . 15716 1 891 . 1 1 87 87 VAL CA C 13 59.6 0.3 . 1 . . . . 87 VAL CA . 15716 1 892 . 1 1 87 87 VAL CB C 13 30.9 0.3 . 1 . . . . 87 VAL CB . 15716 1 893 . 1 1 87 87 VAL CG1 C 13 21.2 0.3 . 1 . . . . 87 VAL CG1 . 15716 1 894 . 1 1 87 87 VAL CG2 C 13 19.3 0.3 . 1 . . . . 87 VAL CG2 . 15716 1 895 . 1 1 87 87 VAL N N 15 118.4 0.3 . 1 . . . . 87 VAL N . 15716 1 896 . 1 1 88 88 SER H H 1 8.90 0.02 . 1 . . . . 88 SER H . 15716 1 897 . 1 1 88 88 SER HA H 1 4.95 0.02 . 1 . . . . 88 SER HA . 15716 1 898 . 1 1 88 88 SER HB2 H 1 3.68 0.02 . 2 . . . . 88 SER HB2 . 15716 1 899 . 1 1 88 88 SER HB3 H 1 3.79 0.02 . 2 . . . . 88 SER HB3 . 15716 1 900 . 1 1 88 88 SER C C 13 177.1 0.3 . 1 . . . . 88 SER C . 15716 1 901 . 1 1 88 88 SER CA C 13 54.8 0.3 . 1 . . . . 88 SER CA . 15716 1 902 . 1 1 88 88 SER CB C 13 62.3 0.3 . 1 . . . . 88 SER CB . 15716 1 903 . 1 1 88 88 SER N N 15 123.7 0.3 . 1 . . . . 88 SER N . 15716 1 904 . 1 1 89 89 ALA H H 1 9.03 0.02 . 1 . . . . 89 ALA H . 15716 1 905 . 1 1 89 89 ALA HA H 1 4.31 0.02 . 1 . . . . 89 ALA HA . 15716 1 906 . 1 1 89 89 ALA HB1 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 15716 1 907 . 1 1 89 89 ALA HB2 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 15716 1 908 . 1 1 89 89 ALA HB3 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 15716 1 909 . 1 1 89 89 ALA C C 13 178.5 0.3 . 1 . . . . 89 ALA C . 15716 1 910 . 1 1 89 89 ALA CA C 13 52.8 0.3 . 1 . . . . 89 ALA CA . 15716 1 911 . 1 1 89 89 ALA CB C 13 18.1 0.3 . 1 . . . . 89 ALA CB . 15716 1 912 . 1 1 89 89 ALA N N 15 126.0 0.3 . 1 . . . . 89 ALA N . 15716 1 913 . 1 1 90 90 LEU H H 1 7.77 0.02 . 1 . . . . 90 LEU H . 15716 1 914 . 1 1 90 90 LEU HA H 1 3.98 0.02 . 1 . . . . 90 LEU HA . 15716 1 915 . 1 1 90 90 LEU HB2 H 1 1.73 0.02 . 2 . . . . 90 LEU HB2 . 15716 1 916 . 1 1 90 90 LEU HB3 H 1 1.04 0.02 . 2 . . . . 90 LEU HB3 . 15716 1 917 . 1 1 90 90 LEU HD11 H 1 0.47 0.02 . 1 . . . . 90 LEU HD1 . 15716 1 918 . 1 1 90 90 LEU HD12 H 1 0.47 0.02 . 1 . . . . 90 LEU HD1 . 15716 1 919 . 1 1 90 90 LEU HD13 H 1 0.47 0.02 . 1 . . . . 90 LEU HD1 . 15716 1 920 . 1 1 90 90 LEU HD21 H 1 0.39 0.02 . 1 . . . . 90 LEU HD2 . 15716 1 921 . 1 1 90 90 LEU HD22 H 1 0.39 0.02 . 1 . . . . 90 LEU HD2 . 15716 1 922 . 1 1 90 90 LEU HD23 H 1 0.39 0.02 . 1 . . . . 90 LEU HD2 . 15716 1 923 . 1 1 90 90 LEU HG H 1 1.32 0.02 . 1 . . . . 90 LEU HG . 15716 1 924 . 1 1 90 90 LEU C C 13 177.7 0.3 . 1 . . . . 90 LEU C . 15716 1 925 . 1 1 90 90 LEU CA C 13 54.2 0.3 . 1 . . . . 90 LEU CA . 15716 1 926 . 1 1 90 90 LEU CB C 13 41.8 0.3 . 1 . . . . 90 LEU CB . 15716 1 927 . 1 1 90 90 LEU CD1 C 13 26.5 0.3 . 1 . . . . 90 LEU CD1 . 15716 1 928 . 1 1 90 90 LEU CD2 C 13 23.3 0.3 . 1 . . . . 90 LEU CD2 . 15716 1 929 . 1 1 90 90 LEU CG C 13 27.4 0.3 . 1 . . . . 90 LEU CG . 15716 1 930 . 1 1 90 90 LEU N N 15 115.2 0.3 . 1 . . . . 90 LEU N . 15716 1 931 . 1 1 91 91 GLY H H 1 7.60 0.02 . 1 . . . . 91 GLY H . 15716 1 932 . 1 1 91 91 GLY HA2 H 1 3.76 0.02 . 2 . . . . 91 GLY HA2 . 15716 1 933 . 1 1 91 91 GLY HA3 H 1 3.53 0.02 . 2 . . . . 91 GLY HA3 . 15716 1 934 . 1 1 91 91 GLY C C 13 173.1 0.3 . 1 . . . . 91 GLY C . 15716 1 935 . 1 1 91 91 GLY CA C 13 46.0 0.3 . 1 . . . . 91 GLY CA . 15716 1 936 . 1 1 91 91 GLY N N 15 105.1 0.3 . 1 . . . . 91 GLY N . 15716 1 937 . 1 1 92 92 PHE H H 1 6.45 0.02 . 1 . . . . 92 PHE H . 15716 1 938 . 1 1 92 92 PHE HA H 1 5.40 0.02 . 1 . . . . 92 PHE HA . 15716 1 939 . 1 1 92 92 PHE HB2 H 1 3.13 0.02 . 2 . . . . 92 PHE HB2 . 15716 1 940 . 1 1 92 92 PHE HB3 H 1 2.68 0.02 . 2 . . . . 92 PHE HB3 . 15716 1 941 . 1 1 92 92 PHE HD1 H 1 6.82 0.02 . 1 . . . . 92 PHE HD1 . 15716 1 942 . 1 1 92 92 PHE HE1 H 1 7.18 0.02 . 1 . . . . 92 PHE HE1 . 15716 1 943 . 1 1 92 92 PHE C C 13 176.7 0.3 . 1 . . . . 92 PHE C . 15716 1 944 . 1 1 92 92 PHE CA C 13 56.0 0.3 . 1 . . . . 92 PHE CA . 15716 1 945 . 1 1 92 92 PHE CB C 13 39.1 0.3 . 1 . . . . 92 PHE CB . 15716 1 946 . 1 1 92 92 PHE N N 15 116.2 0.3 . 1 . . . . 92 PHE N . 15716 1 947 . 1 1 93 93 ILE H H 1 8.76 0.02 . 1 . . . . 93 ILE H . 15716 1 948 . 1 1 93 93 ILE HA H 1 4.54 0.02 . 1 . . . . 93 ILE HA . 15716 1 949 . 1 1 93 93 ILE HB H 1 1.96 0.02 . 1 . . . . 93 ILE HB . 15716 1 950 . 1 1 93 93 ILE HD11 H 1 0.81 0.02 . 1 . . . . 93 ILE HD1 . 15716 1 951 . 1 1 93 93 ILE HD12 H 1 0.81 0.02 . 1 . . . . 93 ILE HD1 . 15716 1 952 . 1 1 93 93 ILE HD13 H 1 0.81 0.02 . 1 . . . . 93 ILE HD1 . 15716 1 953 . 1 1 93 93 ILE HG12 H 1 1.11 0.02 . 2 . . . . 93 ILE HG12 . 15716 1 954 . 1 1 93 93 ILE HG13 H 1 1.02 0.02 . 2 . . . . 93 ILE HG13 . 15716 1 955 . 1 1 93 93 ILE HG21 H 1 0.78 0.02 . 1 . . . . 93 ILE HG2 . 15716 1 956 . 1 1 93 93 ILE HG22 H 1 0.78 0.02 . 1 . . . . 93 ILE HG2 . 15716 1 957 . 1 1 93 93 ILE HG23 H 1 0.78 0.02 . 1 . . . . 93 ILE HG2 . 15716 1 958 . 1 1 93 93 ILE C C 13 175.6 0.3 . 1 . . . . 93 ILE C . 15716 1 959 . 1 1 93 93 ILE CA C 13 61.2 0.3 . 1 . . . . 93 ILE CA . 15716 1 960 . 1 1 93 93 ILE CB C 13 39.5 0.3 . 1 . . . . 93 ILE CB . 15716 1 961 . 1 1 93 93 ILE CD1 C 13 13.8 0.3 . 1 . . . . 93 ILE CD1 . 15716 1 962 . 1 1 93 93 ILE CG1 C 13 26.1 0.3 . 1 . . . . 93 ILE CG1 . 15716 1 963 . 1 1 93 93 ILE CG2 C 13 18.1 0.3 . 1 . . . . 93 ILE CG2 . 15716 1 964 . 1 1 93 93 ILE N N 15 115.4 0.3 . 1 . . . . 93 ILE N . 15716 1 965 . 1 1 94 94 GLY H H 1 6.49 0.02 . 1 . . . . 94 GLY H . 15716 1 966 . 1 1 94 94 GLY HA2 H 1 3.53 0.02 . 2 . . . . 94 GLY HA2 . 15716 1 967 . 1 1 94 94 GLY HA3 H 1 3.44 0.02 . 2 . . . . 94 GLY HA3 . 15716 1 968 . 1 1 94 94 GLY C C 13 171.8 0.3 . 1 . . . . 94 GLY C . 15716 1 969 . 1 1 94 94 GLY CA C 13 43.3 0.3 . 1 . . . . 94 GLY CA . 15716 1 970 . 1 1 94 94 GLY N N 15 109.8 0.3 . 1 . . . . 94 GLY N . 15716 1 971 . 1 1 95 95 LEU H H 1 8.23 0.02 . 1 . . . . 95 LEU H . 15716 1 972 . 1 1 95 95 LEU HA H 1 5.14 0.02 . 1 . . . . 95 LEU HA . 15716 1 973 . 1 1 95 95 LEU HB2 H 1 1.78 0.02 . 2 . . . . 95 LEU HB2 . 15716 1 974 . 1 1 95 95 LEU HB3 H 1 1.58 0.02 . 2 . . . . 95 LEU HB3 . 15716 1 975 . 1 1 95 95 LEU HD11 H 1 0.87 0.02 . 1 . . . . 95 LEU HD1 . 15716 1 976 . 1 1 95 95 LEU HD12 H 1 0.87 0.02 . 1 . . . . 95 LEU HD1 . 15716 1 977 . 1 1 95 95 LEU HD13 H 1 0.87 0.02 . 1 . . . . 95 LEU HD1 . 15716 1 978 . 1 1 95 95 LEU HD21 H 1 0.82 0.02 . 1 . . . . 95 LEU HD2 . 15716 1 979 . 1 1 95 95 LEU HD22 H 1 0.82 0.02 . 1 . . . . 95 LEU HD2 . 15716 1 980 . 1 1 95 95 LEU HD23 H 1 0.82 0.02 . 1 . . . . 95 LEU HD2 . 15716 1 981 . 1 1 95 95 LEU HG H 1 1.73 0.02 . 1 . . . . 95 LEU HG . 15716 1 982 . 1 1 95 95 LEU C C 13 178.4 0.3 . 1 . . . . 95 LEU C . 15716 1 983 . 1 1 95 95 LEU CA C 13 53.6 0.3 . 1 . . . . 95 LEU CA . 15716 1 984 . 1 1 95 95 LEU CB C 13 42.4 0.3 . 1 . . . . 95 LEU CB . 15716 1 985 . 1 1 95 95 LEU CD1 C 13 22.5 0.3 . 1 . . . . 95 LEU CD1 . 15716 1 986 . 1 1 95 95 LEU CD2 C 13 22.9 0.3 . 1 . . . . 95 LEU CD2 . 15716 1 987 . 1 1 95 95 LEU CG C 13 30.9 0.3 . 1 . . . . 95 LEU CG . 15716 1 988 . 1 1 95 95 LEU N N 15 119.8 0.3 . 1 . . . . 95 LEU N . 15716 1 989 . 1 1 96 96 GLY H H 1 8.68 0.02 . 1 . . . . 96 GLY H . 15716 1 990 . 1 1 96 96 GLY HA2 H 1 4.03 0.02 . 2 . . . . 96 GLY HA2 . 15716 1 991 . 1 1 96 96 GLY HA3 H 1 3.91 0.02 . 2 . . . . 96 GLY HA3 . 15716 1 992 . 1 1 96 96 GLY C C 13 171.8 0.3 . 1 . . . . 96 GLY C . 15716 1 993 . 1 1 96 96 GLY CA C 13 47.0 0.3 . 1 . . . . 96 GLY CA . 15716 1 994 . 1 1 96 96 GLY N N 15 111.5 0.3 . 1 . . . . 96 GLY N . 15716 1 995 . 1 1 97 97 ASN H H 1 8.47 0.02 . 1 . . . . 97 ASN H . 15716 1 996 . 1 1 97 97 ASN HA H 1 4.69 0.02 . 1 . . . . 97 ASN HA . 15716 1 997 . 1 1 97 97 ASN HB2 H 1 3.37 0.02 . 2 . . . . 97 ASN HB2 . 15716 1 998 . 1 1 97 97 ASN HB3 H 1 2.91 0.02 . 2 . . . . 97 ASN HB3 . 15716 1 999 . 1 1 97 97 ASN HD21 H 1 7.58 0.02 . 1 . . . . 97 ASN HD21 . 15716 1 1000 . 1 1 97 97 ASN HD22 H 1 6.96 0.02 . 1 . . . . 97 ASN HD22 . 15716 1 1001 . 1 1 97 97 ASN C C 13 176.3 0.3 . 1 . . . . 97 ASN C . 15716 1 1002 . 1 1 97 97 ASN CA C 13 52.4 0.3 . 1 . . . . 97 ASN CA . 15716 1 1003 . 1 1 97 97 ASN CB C 13 37.7 0.3 . 1 . . . . 97 ASN CB . 15716 1 1004 . 1 1 97 97 ASN N N 15 124.0 0.3 . 1 . . . . 97 ASN N . 15716 1 1005 . 1 1 97 97 ASN ND2 N 15 110.3 0.3 . 1 . . . . 97 ASN ND2 . 15716 1 1006 . 1 1 98 98 GLY H H 1 8.15 0.02 . 1 . . . . 98 GLY H . 15716 1 1007 . 1 1 98 98 GLY HA2 H 1 4.16 0.02 . 2 . . . . 98 GLY HA2 . 15716 1 1008 . 1 1 98 98 GLY HA3 H 1 3.65 0.02 . 2 . . . . 98 GLY HA3 . 15716 1 1009 . 1 1 98 98 GLY C C 13 173.3 0.3 . 1 . . . . 98 GLY C . 15716 1 1010 . 1 1 98 98 GLY CA C 13 45.6 0.3 . 1 . . . . 98 GLY CA . 15716 1 1011 . 1 1 98 98 GLY N N 15 107.6 0.3 . 1 . . . . 98 GLY N . 15716 1 1012 . 1 1 99 99 TYR H H 1 8.10 0.02 . 1 . . . . 99 TYR H . 15716 1 1013 . 1 1 99 99 TYR HA H 1 5.04 0.02 . 1 . . . . 99 TYR HA . 15716 1 1014 . 1 1 99 99 TYR HB2 H 1 3.13 0.02 . 2 . . . . 99 TYR HB2 . 15716 1 1015 . 1 1 99 99 TYR HB3 H 1 2.87 0.02 . 2 . . . . 99 TYR HB3 . 15716 1 1016 . 1 1 99 99 TYR HD1 H 1 6.95 0.02 . 1 . . . . 99 TYR HD1 . 15716 1 1017 . 1 1 99 99 TYR HE1 H 1 6.60 0.02 . 1 . . . . 99 TYR HE1 . 15716 1 1018 . 1 1 99 99 TYR CA C 13 56.6 0.3 . 1 . . . . 99 TYR CA . 15716 1 1019 . 1 1 99 99 TYR CB C 13 40.3 0.3 . 1 . . . . 99 TYR CB . 15716 1 1020 . 1 1 99 99 TYR N N 15 119.4 0.3 . 1 . . . . 99 TYR N . 15716 1 1021 . 1 1 100 100 ALA H H 1 10.00 0.02 . 1 . . . . 100 ALA H . 15716 1 1022 . 1 1 100 100 ALA HA H 1 4.23 0.02 . 1 . . . . 100 ALA HA . 15716 1 1023 . 1 1 100 100 ALA HB1 H 1 1.44 0.02 . 1 . . . . 100 ALA HB . 15716 1 1024 . 1 1 100 100 ALA HB2 H 1 1.44 0.02 . 1 . . . . 100 ALA HB . 15716 1 1025 . 1 1 100 100 ALA HB3 H 1 1.44 0.02 . 1 . . . . 100 ALA HB . 15716 1 1026 . 1 1 100 100 ALA C C 13 178.4 0.3 . 1 . . . . 100 ALA C . 15716 1 1027 . 1 1 100 100 ALA CA C 13 52.7 0.3 . 1 . . . . 100 ALA CA . 15716 1 1028 . 1 1 100 100 ALA CB C 13 16.6 0.3 . 1 . . . . 100 ALA CB . 15716 1 1029 . 1 1 100 100 ALA N N 15 128.6 0.3 . 1 . . . . 100 ALA N . 15716 1 1030 . 1 1 101 101 GLY H H 1 8.99 0.02 . 1 . . . . 101 GLY H . 15716 1 1031 . 1 1 101 101 GLY HA2 H 1 4.35 0.02 . 2 . . . . 101 GLY HA2 . 15716 1 1032 . 1 1 101 101 GLY HA3 H 1 3.94 0.02 . 2 . . . . 101 GLY HA3 . 15716 1 1033 . 1 1 101 101 GLY C C 13 174.1 0.3 . 1 . . . . 101 GLY C . 15716 1 1034 . 1 1 101 101 GLY CA C 13 46.1 0.3 . 1 . . . . 101 GLY CA . 15716 1 1035 . 1 1 101 101 GLY N N 15 105.1 0.3 . 1 . . . . 101 GLY N . 15716 1 1036 . 1 1 102 102 THR H H 1 7.25 0.02 . 1 . . . . 102 THR H . 15716 1 1037 . 1 1 102 102 THR HA H 1 5.14 0.02 . 1 . . . . 102 THR HA . 15716 1 1038 . 1 1 102 102 THR HB H 1 3.80 0.02 . 1 . . . . 102 THR HB . 15716 1 1039 . 1 1 102 102 THR HG21 H 1 1.02 0.02 . 1 . . . . 102 THR HG2 . 15716 1 1040 . 1 1 102 102 THR HG22 H 1 1.02 0.02 . 1 . . . . 102 THR HG2 . 15716 1 1041 . 1 1 102 102 THR HG23 H 1 1.02 0.02 . 1 . . . . 102 THR HG2 . 15716 1 1042 . 1 1 102 102 THR C C 13 173.9 0.3 . 1 . . . . 102 THR C . 15716 1 1043 . 1 1 102 102 THR CA C 13 59.2 0.3 . 1 . . . . 102 THR CA . 15716 1 1044 . 1 1 102 102 THR CB C 13 72.6 0.3 . 1 . . . . 102 THR CB . 15716 1 1045 . 1 1 102 102 THR CG2 C 13 21.2 0.3 . 1 . . . . 102 THR CG2 . 15716 1 1046 . 1 1 102 102 THR N N 15 109.5 0.3 . 1 . . . . 102 THR N . 15716 1 1047 . 1 1 103 103 LEU H H 1 8.04 0.02 . 1 . . . . 103 LEU H . 15716 1 1048 . 1 1 103 103 LEU HA H 1 4.65 0.02 . 1 . . . . 103 LEU HA . 15716 1 1049 . 1 1 103 103 LEU HB2 H 1 1.42 0.02 . 2 . . . . 103 LEU HB2 . 15716 1 1050 . 1 1 103 103 LEU HB3 H 1 0.88 0.02 . 2 . . . . 103 LEU HB3 . 15716 1 1051 . 1 1 103 103 LEU HD11 H 1 0.51 0.02 . 1 . . . . 103 LEU HD1 . 15716 1 1052 . 1 1 103 103 LEU HD12 H 1 0.51 0.02 . 1 . . . . 103 LEU HD1 . 15716 1 1053 . 1 1 103 103 LEU HD13 H 1 0.51 0.02 . 1 . . . . 103 LEU HD1 . 15716 1 1054 . 1 1 103 103 LEU HD21 H 1 -0.32 0.02 . 1 . . . . 103 LEU HD2 . 15716 1 1055 . 1 1 103 103 LEU HD22 H 1 -0.32 0.02 . 1 . . . . 103 LEU HD2 . 15716 1 1056 . 1 1 103 103 LEU HD23 H 1 -0.32 0.02 . 1 . . . . 103 LEU HD2 . 15716 1 1057 . 1 1 103 103 LEU HG H 1 0.90 0.02 . 1 . . . . 103 LEU HG . 15716 1 1058 . 1 1 103 103 LEU C C 13 174.7 0.3 . 1 . . . . 103 LEU C . 15716 1 1059 . 1 1 103 103 LEU CA C 13 51.9 0.3 . 1 . . . . 103 LEU CA . 15716 1 1060 . 1 1 103 103 LEU CB C 13 45.1 0.3 . 1 . . . . 103 LEU CB . 15716 1 1061 . 1 1 103 103 LEU CD1 C 13 25.4 0.3 . 1 . . . . 103 LEU CD1 . 15716 1 1062 . 1 1 103 103 LEU CD2 C 13 23.0 0.3 . 1 . . . . 103 LEU CD2 . 15716 1 1063 . 1 1 103 103 LEU CG C 13 24.7 0.3 . 1 . . . . 103 LEU CG . 15716 1 1064 . 1 1 103 103 LEU N N 15 116.4 0.3 . 1 . . . . 103 LEU N . 15716 1 1065 . 1 1 104 104 ALA H H 1 9.11 0.02 . 1 . . . . 104 ALA H . 15716 1 1066 . 1 1 104 104 ALA HA H 1 4.98 0.02 . 1 . . . . 104 ALA HA . 15716 1 1067 . 1 1 104 104 ALA HB1 H 1 1.17 0.02 . 1 . . . . 104 ALA HB . 15716 1 1068 . 1 1 104 104 ALA HB2 H 1 1.17 0.02 . 1 . . . . 104 ALA HB . 15716 1 1069 . 1 1 104 104 ALA HB3 H 1 1.17 0.02 . 1 . . . . 104 ALA HB . 15716 1 1070 . 1 1 104 104 ALA C C 13 177.9 0.3 . 1 . . . . 104 ALA C . 15716 1 1071 . 1 1 104 104 ALA CA C 13 49.7 0.3 . 1 . . . . 104 ALA CA . 15716 1 1072 . 1 1 104 104 ALA CB C 13 20.3 0.3 . 1 . . . . 104 ALA CB . 15716 1 1073 . 1 1 104 104 ALA N N 15 124.6 0.3 . 1 . . . . 104 ALA N . 15716 1 1074 . 1 1 105 105 VAL H H 1 8.63 0.02 . 1 . . . . 105 VAL H . 15716 1 1075 . 1 1 105 105 VAL HA H 1 5.08 0.02 . 1 . . . . 105 VAL HA . 15716 1 1076 . 1 1 105 105 VAL HB H 1 1.96 0.02 . 1 . . . . 105 VAL HB . 15716 1 1077 . 1 1 105 105 VAL HG11 H 1 0.99 0.02 . 1 . . . . 105 VAL HG1 . 15716 1 1078 . 1 1 105 105 VAL HG12 H 1 0.99 0.02 . 1 . . . . 105 VAL HG1 . 15716 1 1079 . 1 1 105 105 VAL HG13 H 1 0.99 0.02 . 1 . . . . 105 VAL HG1 . 15716 1 1080 . 1 1 105 105 VAL HG21 H 1 0.97 0.02 . 1 . . . . 105 VAL HG2 . 15716 1 1081 . 1 1 105 105 VAL HG22 H 1 0.97 0.02 . 1 . . . . 105 VAL HG2 . 15716 1 1082 . 1 1 105 105 VAL HG23 H 1 0.97 0.02 . 1 . . . . 105 VAL HG2 . 15716 1 1083 . 1 1 105 105 VAL C C 13 176.1 0.3 . 1 . . . . 105 VAL C . 15716 1 1084 . 1 1 105 105 VAL CA C 13 60.7 0.3 . 1 . . . . 105 VAL CA . 15716 1 1085 . 1 1 105 105 VAL CB C 13 33.4 0.3 . 1 . . . . 105 VAL CB . 15716 1 1086 . 1 1 105 105 VAL CG1 C 13 22.6 0.3 . 1 . . . . 105 VAL CG1 . 15716 1 1087 . 1 1 105 105 VAL CG2 C 13 22.5 0.3 . 1 . . . . 105 VAL CG2 . 15716 1 1088 . 1 1 105 105 VAL N N 15 124.5 0.3 . 1 . . . . 105 VAL N . 15716 1 1089 . 1 1 106 106 SER H H 1 9.00 0.02 . 1 . . . . 106 SER H . 15716 1 1090 . 1 1 106 106 SER HA H 1 4.81 0.02 . 1 . . . . 106 SER HA . 15716 1 1091 . 1 1 106 106 SER HB2 H 1 3.85 0.02 . 2 . . . . 106 SER HB2 . 15716 1 1092 . 1 1 106 106 SER HB3 H 1 3.81 0.02 . 2 . . . . 106 SER HB3 . 15716 1 1093 . 1 1 106 106 SER C C 13 171.8 0.3 . 1 . . . . 106 SER C . 15716 1 1094 . 1 1 106 106 SER CA C 13 56.8 0.3 . 1 . . . . 106 SER CA . 15716 1 1095 . 1 1 106 106 SER CB C 13 65.6 0.3 . 1 . . . . 106 SER CB . 15716 1 1096 . 1 1 106 106 SER N N 15 122.0 0.3 . 1 . . . . 106 SER N . 15716 1 1097 . 1 1 107 107 LEU H H 1 8.60 0.02 . 1 . . . . 107 LEU H . 15716 1 1098 . 1 1 107 107 LEU HA H 1 5.36 0.02 . 1 . . . . 107 LEU HA . 15716 1 1099 . 1 1 107 107 LEU HB2 H 1 1.77 0.02 . 2 . . . . 107 LEU HB2 . 15716 1 1100 . 1 1 107 107 LEU HB3 H 1 1.51 0.02 . 2 . . . . 107 LEU HB3 . 15716 1 1101 . 1 1 107 107 LEU HD11 H 1 0.92 0.02 . 1 . . . . 107 LEU HD1 . 15716 1 1102 . 1 1 107 107 LEU HD12 H 1 0.92 0.02 . 1 . . . . 107 LEU HD1 . 15716 1 1103 . 1 1 107 107 LEU HD13 H 1 0.92 0.02 . 1 . . . . 107 LEU HD1 . 15716 1 1104 . 1 1 107 107 LEU HD21 H 1 0.88 0.02 . 1 . . . . 107 LEU HD2 . 15716 1 1105 . 1 1 107 107 LEU HD22 H 1 0.88 0.02 . 1 . . . . 107 LEU HD2 . 15716 1 1106 . 1 1 107 107 LEU HD23 H 1 0.88 0.02 . 1 . . . . 107 LEU HD2 . 15716 1 1107 . 1 1 107 107 LEU HG H 1 1.83 0.02 . 1 . . . . 107 LEU HG . 15716 1 1108 . 1 1 107 107 LEU C C 13 178.3 0.3 . 1 . . . . 107 LEU C . 15716 1 1109 . 1 1 107 107 LEU CA C 13 53.2 0.3 . 1 . . . . 107 LEU CA . 15716 1 1110 . 1 1 107 107 LEU CB C 13 46.4 0.3 . 1 . . . . 107 LEU CB . 15716 1 1111 . 1 1 107 107 LEU CD1 C 13 25.0 0.3 . 1 . . . . 107 LEU CD1 . 15716 1 1112 . 1 1 107 107 LEU CD2 C 13 24.3 0.3 . 1 . . . . 107 LEU CD2 . 15716 1 1113 . 1 1 107 107 LEU CG C 13 26.3 0.3 . 1 . . . . 107 LEU CG . 15716 1 1114 . 1 1 107 107 LEU N N 15 122.6 0.3 . 1 . . . . 107 LEU N . 15716 1 1115 . 1 1 108 108 SER H H 1 9.09 0.02 . 1 . . . . 108 SER H . 15716 1 1116 . 1 1 108 108 SER HA H 1 4.46 0.02 . 1 . . . . 108 SER HA . 15716 1 1117 . 1 1 108 108 SER HB2 H 1 4.07 0.02 . 1 . . . . 108 SER HB2 . 15716 1 1118 . 1 1 108 108 SER C C 13 176.4 0.3 . 1 . . . . 108 SER C . 15716 1 1119 . 1 1 108 108 SER CA C 13 58.2 0.3 . 1 . . . . 108 SER CA . 15716 1 1120 . 1 1 108 108 SER CB C 13 63.7 0.3 . 1 . . . . 108 SER CB . 15716 1 1121 . 1 1 108 108 SER N N 15 119.3 0.3 . 1 . . . . 108 SER N . 15716 1 1122 . 1 1 109 109 ALA HA H 1 4.20 0.02 . 1 . . . . 109 ALA HA . 15716 1 1123 . 1 1 109 109 ALA HB1 H 1 1.44 0.02 . 1 . . . . 109 ALA HB . 15716 1 1124 . 1 1 109 109 ALA HB2 H 1 1.44 0.02 . 1 . . . . 109 ALA HB . 15716 1 1125 . 1 1 109 109 ALA HB3 H 1 1.44 0.02 . 1 . . . . 109 ALA HB . 15716 1 1126 . 1 1 109 109 ALA C C 13 178.7 0.3 . 1 . . . . 109 ALA C . 15716 1 1127 . 1 1 109 109 ALA CA C 13 52.8 0.3 . 1 . . . . 109 ALA CA . 15716 1 1128 . 1 1 109 109 ALA CB C 13 17.8 0.3 . 1 . . . . 109 ALA CB . 15716 1 1129 . 1 1 110 110 ASP H H 1 7.77 0.02 . 1 . . . . 110 ASP H . 15716 1 1130 . 1 1 110 110 ASP HA H 1 4.46 0.02 . 1 . . . . 110 ASP HA . 15716 1 1131 . 1 1 110 110 ASP HB2 H 1 3.01 0.02 . 2 . . . . 110 ASP HB2 . 15716 1 1132 . 1 1 110 110 ASP HB3 H 1 2.61 0.02 . 2 . . . . 110 ASP HB3 . 15716 1 1133 . 1 1 110 110 ASP C C 13 177.1 0.3 . 1 . . . . 110 ASP C . 15716 1 1134 . 1 1 110 110 ASP CA C 13 52.6 0.3 . 1 . . . . 110 ASP CA . 15716 1 1135 . 1 1 110 110 ASP CB C 13 40.2 0.3 . 1 . . . . 110 ASP CB . 15716 1 1136 . 1 1 110 110 ASP N N 15 113.0 0.3 . 1 . . . . 110 ASP N . 15716 1 1137 . 1 1 111 111 GLY H H 1 8.03 0.02 . 1 . . . . 111 GLY H . 15716 1 1138 . 1 1 111 111 GLY HA2 H 1 4.03 0.02 . 2 . . . . 111 GLY HA2 . 15716 1 1139 . 1 1 111 111 GLY HA3 H 1 3.55 0.02 . 2 . . . . 111 GLY HA3 . 15716 1 1140 . 1 1 111 111 GLY C C 13 174.0 0.3 . 1 . . . . 111 GLY C . 15716 1 1141 . 1 1 111 111 GLY CA C 13 45.9 0.3 . 1 . . . . 111 GLY CA . 15716 1 1142 . 1 1 111 111 GLY N N 15 109.5 0.3 . 1 . . . . 111 GLY N . 15716 1 1143 . 1 1 112 112 LEU H H 1 7.55 0.02 . 1 . . . . 112 LEU H . 15716 1 1144 . 1 1 112 112 LEU HA H 1 4.21 0.02 . 1 . . . . 112 LEU HA . 15716 1 1145 . 1 1 112 112 LEU HB2 H 1 1.61 0.02 . 2 . . . . 112 LEU HB2 . 15716 1 1146 . 1 1 112 112 LEU HB3 H 1 1.41 0.02 . 2 . . . . 112 LEU HB3 . 15716 1 1147 . 1 1 112 112 LEU HD11 H 1 0.78 0.02 . 1 . . . . 112 LEU HD1 . 15716 1 1148 . 1 1 112 112 LEU HD12 H 1 0.78 0.02 . 1 . . . . 112 LEU HD1 . 15716 1 1149 . 1 1 112 112 LEU HD13 H 1 0.78 0.02 . 1 . . . . 112 LEU HD1 . 15716 1 1150 . 1 1 112 112 LEU HD21 H 1 0.73 0.02 . 1 . . . . 112 LEU HD2 . 15716 1 1151 . 1 1 112 112 LEU HD22 H 1 0.73 0.02 . 1 . . . . 112 LEU HD2 . 15716 1 1152 . 1 1 112 112 LEU HD23 H 1 0.73 0.02 . 1 . . . . 112 LEU HD2 . 15716 1 1153 . 1 1 112 112 LEU HG H 1 1.34 0.02 . 1 . . . . 112 LEU HG . 15716 1 1154 . 1 1 112 112 LEU C C 13 176.8 0.3 . 1 . . . . 112 LEU C . 15716 1 1155 . 1 1 112 112 LEU CA C 13 54.7 0.3 . 1 . . . . 112 LEU CA . 15716 1 1156 . 1 1 112 112 LEU CB C 13 41.9 0.3 . 1 . . . . 112 LEU CB . 15716 1 1157 . 1 1 112 112 LEU CD1 C 13 25.0 0.3 . 1 . . . . 112 LEU CD1 . 15716 1 1158 . 1 1 112 112 LEU CD2 C 13 21.8 0.3 . 1 . . . . 112 LEU CD2 . 15716 1 1159 . 1 1 112 112 LEU CG C 13 26.3 0.3 . 1 . . . . 112 LEU CG . 15716 1 1160 . 1 1 112 112 LEU N N 15 116.6 0.3 . 1 . . . . 112 LEU N . 15716 1 1161 . 1 1 113 113 ARG H H 1 8.00 0.02 . 1 . . . . 113 ARG H . 15716 1 1162 . 1 1 113 113 ARG HA H 1 5.03 0.02 . 1 . . . . 113 ARG HA . 15716 1 1163 . 1 1 113 113 ARG HB2 H 1 1.67 0.02 . 2 . . . . 113 ARG HB2 . 15716 1 1164 . 1 1 113 113 ARG HB3 H 1 1.37 0.02 . 2 . . . . 113 ARG HB3 . 15716 1 1165 . 1 1 113 113 ARG HD2 H 1 2.98 0.02 . 2 . . . . 113 ARG HD2 . 15716 1 1166 . 1 1 113 113 ARG HD3 H 1 2.88 0.02 . 2 . . . . 113 ARG HD3 . 15716 1 1167 . 1 1 113 113 ARG HG2 H 1 1.22 0.02 . 1 . . . . 113 ARG HG2 . 15716 1 1168 . 1 1 113 113 ARG C C 13 173.1 0.3 . 1 . . . . 113 ARG C . 15716 1 1169 . 1 1 113 113 ARG CA C 13 55.8 0.3 . 1 . . . . 113 ARG CA . 15716 1 1170 . 1 1 113 113 ARG CB C 13 34.2 0.3 . 1 . . . . 113 ARG CB . 15716 1 1171 . 1 1 113 113 ARG CD C 13 43.3 0.3 . 1 . . . . 113 ARG CD . 15716 1 1172 . 1 1 113 113 ARG CG C 13 27.2 0.3 . 1 . . . . 113 ARG CG . 15716 1 1173 . 1 1 113 113 ARG N N 15 122.9 0.3 . 1 . . . . 113 ARG N . 15716 1 1174 . 1 1 114 114 THR H H 1 9.16 0.02 . 1 . . . . 114 THR H . 15716 1 1175 . 1 1 114 114 THR HA H 1 4.96 0.02 . 1 . . . . 114 THR HA . 15716 1 1176 . 1 1 114 114 THR HB H 1 3.78 0.02 . 1 . . . . 114 THR HB . 15716 1 1177 . 1 1 114 114 THR HG21 H 1 1.07 0.02 . 1 . . . . 114 THR HG2 . 15716 1 1178 . 1 1 114 114 THR HG22 H 1 1.07 0.02 . 1 . . . . 114 THR HG2 . 15716 1 1179 . 1 1 114 114 THR HG23 H 1 1.07 0.02 . 1 . . . . 114 THR HG2 . 15716 1 1180 . 1 1 114 114 THR C C 13 171.4 0.3 . 1 . . . . 114 THR C . 15716 1 1181 . 1 1 114 114 THR CA C 13 61.1 0.3 . 1 . . . . 114 THR CA . 15716 1 1182 . 1 1 114 114 THR CB C 13 70.6 0.3 . 1 . . . . 114 THR CB . 15716 1 1183 . 1 1 114 114 THR CG2 C 13 21.3 0.3 . 1 . . . . 114 THR CG2 . 15716 1 1184 . 1 1 114 114 THR N N 15 119.5 0.3 . 1 . . . . 114 THR N . 15716 1 1185 . 1 1 115 115 TYR H H 1 9.34 0.02 . 1 . . . . 115 TYR H . 15716 1 1186 . 1 1 115 115 TYR HA H 1 5.39 0.02 . 1 . . . . 115 TYR HA . 15716 1 1187 . 1 1 115 115 TYR HB2 H 1 2.66 0.02 . 2 . . . . 115 TYR HB2 . 15716 1 1188 . 1 1 115 115 TYR HB3 H 1 2.48 0.02 . 2 . . . . 115 TYR HB3 . 15716 1 1189 . 1 1 115 115 TYR HD1 H 1 6.72 0.02 . 1 . . . . 115 TYR HD1 . 15716 1 1190 . 1 1 115 115 TYR HE1 H 1 6.50 0.02 . 1 . . . . 115 TYR HE1 . 15716 1 1191 . 1 1 115 115 TYR C C 13 174.7 0.3 . 1 . . . . 115 TYR C . 15716 1 1192 . 1 1 115 115 TYR CA C 13 55.9 0.3 . 1 . . . . 115 TYR CA . 15716 1 1193 . 1 1 115 115 TYR CB C 13 41.2 0.3 . 1 . . . . 115 TYR CB . 15716 1 1194 . 1 1 115 115 TYR N N 15 123.5 0.3 . 1 . . . . 115 TYR N . 15716 1 1195 . 1 1 116 116 LEU H H 1 8.55 0.02 . 1 . . . . 116 LEU H . 15716 1 1196 . 1 1 116 116 LEU HA H 1 5.11 0.02 . 1 . . . . 116 LEU HA . 15716 1 1197 . 1 1 116 116 LEU HB2 H 1 1.25 0.02 . 2 . . . . 116 LEU HB2 . 15716 1 1198 . 1 1 116 116 LEU HB3 H 1 1.22 0.02 . 2 . . . . 116 LEU HB3 . 15716 1 1199 . 1 1 116 116 LEU HD11 H 1 0.68 0.02 . 1 . . . . 116 LEU HD1 . 15716 1 1200 . 1 1 116 116 LEU HD12 H 1 0.68 0.02 . 1 . . . . 116 LEU HD1 . 15716 1 1201 . 1 1 116 116 LEU HD13 H 1 0.68 0.02 . 1 . . . . 116 LEU HD1 . 15716 1 1202 . 1 1 116 116 LEU HD21 H 1 0.60 0.02 . 1 . . . . 116 LEU HD2 . 15716 1 1203 . 1 1 116 116 LEU HD22 H 1 0.60 0.02 . 1 . . . . 116 LEU HD2 . 15716 1 1204 . 1 1 116 116 LEU HD23 H 1 0.60 0.02 . 1 . . . . 116 LEU HD2 . 15716 1 1205 . 1 1 116 116 LEU HG H 1 1.31 0.02 . 1 . . . . 116 LEU HG . 15716 1 1206 . 1 1 116 116 LEU C C 13 176.0 0.3 . 1 . . . . 116 LEU C . 15716 1 1207 . 1 1 116 116 LEU CA C 13 53.4 0.3 . 1 . . . . 116 LEU CA . 15716 1 1208 . 1 1 116 116 LEU CB C 13 45.1 0.3 . 1 . . . . 116 LEU CB . 15716 1 1209 . 1 1 116 116 LEU CD1 C 13 26.0 0.3 . 1 . . . . 116 LEU CD1 . 15716 1 1210 . 1 1 116 116 LEU CD2 C 13 25.5 0.3 . 1 . . . . 116 LEU CD2 . 15716 1 1211 . 1 1 116 116 LEU CG C 13 27.4 0.3 . 1 . . . . 116 LEU CG . 15716 1 1212 . 1 1 116 116 LEU N N 15 121.4 0.3 . 1 . . . . 116 LEU N . 15716 1 1213 . 1 1 117 117 LYS H H 1 8.82 0.02 . 1 . . . . 117 LYS H . 15716 1 1214 . 1 1 117 117 LYS HA H 1 4.75 0.02 . 1 . . . . 117 LYS HA . 15716 1 1215 . 1 1 117 117 LYS HB2 H 1 1.27 0.02 . 2 . . . . 117 LYS HB2 . 15716 1 1216 . 1 1 117 117 LYS HB3 H 1 1.21 0.02 . 2 . . . . 117 LYS HB3 . 15716 1 1217 . 1 1 117 117 LYS HD2 H 1 2.10 0.02 . 2 . . . . 117 LYS HD2 . 15716 1 1218 . 1 1 117 117 LYS HD3 H 1 1.96 0.02 . 2 . . . . 117 LYS HD3 . 15716 1 1219 . 1 1 117 117 LYS HE2 H 1 2.39 0.02 . 1 . . . . 117 LYS HE2 . 15716 1 1220 . 1 1 117 117 LYS HG2 H 1 1.12 0.02 . 1 . . . . 117 LYS HG2 . 15716 1 1221 . 1 1 117 117 LYS C C 13 174.3 0.3 . 1 . . . . 117 LYS C . 15716 1 1222 . 1 1 117 117 LYS CA C 13 55.3 0.3 . 1 . . . . 117 LYS CA . 15716 1 1223 . 1 1 117 117 LYS CB C 13 37.1 0.3 . 1 . . . . 117 LYS CB . 15716 1 1224 . 1 1 117 117 LYS CD C 13 34.0 0.3 . 1 . . . . 117 LYS CD . 15716 1 1225 . 1 1 117 117 LYS CE C 13 40.9 0.3 . 1 . . . . 117 LYS CE . 15716 1 1226 . 1 1 117 117 LYS CG C 13 26.2 0.3 . 1 . . . . 117 LYS CG . 15716 1 1227 . 1 1 117 117 LYS N N 15 119.8 0.3 . 1 . . . . 117 LYS N . 15716 1 1228 . 1 1 118 118 SER H H 1 8.00 0.02 . 1 . . . . 118 SER H . 15716 1 1229 . 1 1 118 118 SER HA H 1 4.68 0.02 . 1 . . . . 118 SER HA . 15716 1 1230 . 1 1 118 118 SER HB2 H 1 3.78 0.02 . 2 . . . . 118 SER HB2 . 15716 1 1231 . 1 1 118 118 SER HB3 H 1 3.61 0.02 . 2 . . . . 118 SER HB3 . 15716 1 1232 . 1 1 118 118 SER CA C 13 54.8 0.3 . 1 . . . . 118 SER CA . 15716 1 1233 . 1 1 118 118 SER CB C 13 65.0 0.3 . 1 . . . . 118 SER CB . 15716 1 1234 . 1 1 118 118 SER N N 15 114.5 0.3 . 1 . . . . 118 SER N . 15716 1 1235 . 1 1 119 119 TYR H H 1 9.19 0.02 . 1 . . . . 119 TYR H . 15716 1 1236 . 1 1 119 119 TYR HA H 1 4.62 0.02 . 1 . . . . 119 TYR HA . 15716 1 1237 . 1 1 119 119 TYR HB2 H 1 2.95 0.02 . 2 . . . . 119 TYR HB2 . 15716 1 1238 . 1 1 119 119 TYR HB3 H 1 0.96 0.02 . 2 . . . . 119 TYR HB3 . 15716 1 1239 . 1 1 119 119 TYR HD1 H 1 6.73 0.02 . 1 . . . . 119 TYR HD1 . 15716 1 1240 . 1 1 119 119 TYR HE1 H 1 6.53 0.02 . 1 . . . . 119 TYR HE1 . 15716 1 1241 . 1 1 119 119 TYR C C 13 175.5 0.3 . 1 . . . . 119 TYR C . 15716 1 1242 . 1 1 119 119 TYR CA C 13 56.7 0.3 . 1 . . . . 119 TYR CA . 15716 1 1243 . 1 1 119 119 TYR CB C 13 37.5 0.3 . 1 . . . . 119 TYR CB . 15716 1 1244 . 1 1 119 119 TYR N N 15 125.4 0.3 . 1 . . . . 119 TYR N . 15716 1 1245 . 1 1 120 120 ASP H H 1 8.31 0.02 . 1 . . . . 120 ASP H . 15716 1 1246 . 1 1 120 120 ASP HA H 1 4.88 0.02 . 1 . . . . 120 ASP HA . 15716 1 1247 . 1 1 120 120 ASP HB2 H 1 2.86 0.02 . 2 . . . . 120 ASP HB2 . 15716 1 1248 . 1 1 120 120 ASP HB3 H 1 2.61 0.02 . 2 . . . . 120 ASP HB3 . 15716 1 1249 . 1 1 120 120 ASP CA C 13 53.4 0.3 . 1 . . . . 120 ASP CA . 15716 1 1250 . 1 1 120 120 ASP CB C 13 40.9 0.3 . 1 . . . . 120 ASP CB . 15716 1 1251 . 1 1 120 120 ASP N N 15 124.2 0.3 . 1 . . . . 120 ASP N . 15716 1 1252 . 1 1 121 121 ALA H H 1 8.32 0.02 . 1 . . . . 121 ALA H . 15716 1 1253 . 1 1 121 121 ALA HA H 1 4.77 0.02 . 1 . . . . 121 ALA HA . 15716 1 1254 . 1 1 121 121 ALA HB1 H 1 1.25 0.02 . 1 . . . . 121 ALA HB . 15716 1 1255 . 1 1 121 121 ALA HB2 H 1 1.25 0.02 . 1 . . . . 121 ALA HB . 15716 1 1256 . 1 1 121 121 ALA HB3 H 1 1.25 0.02 . 1 . . . . 121 ALA HB . 15716 1 1257 . 1 1 121 121 ALA C C 13 178.1 0.3 . 1 . . . . 121 ALA C . 15716 1 1258 . 1 1 121 121 ALA CA C 13 50.5 0.3 . 1 . . . . 121 ALA CA . 15716 1 1259 . 1 1 121 121 ALA CB C 13 21.0 0.3 . 1 . . . . 121 ALA CB . 15716 1 1260 . 1 1 121 121 ALA N N 15 128.0 0.3 . 1 . . . . 121 ALA N . 15716 1 1261 . 1 1 122 122 ASP H H 1 8.16 0.02 . 1 . . . . 122 ASP H . 15716 1 1262 . 1 1 122 122 ASP HA H 1 4.67 0.02 . 1 . . . . 122 ASP HA . 15716 1 1263 . 1 1 122 122 ASP HB2 H 1 3.41 0.02 . 2 . . . . 122 ASP HB2 . 15716 1 1264 . 1 1 122 122 ASP HB3 H 1 2.76 0.02 . 2 . . . . 122 ASP HB3 . 15716 1 1265 . 1 1 122 122 ASP C C 13 178.2 0.3 . 1 . . . . 122 ASP C . 15716 1 1266 . 1 1 122 122 ASP CA C 13 52.0 0.3 . 1 . . . . 122 ASP CA . 15716 1 1267 . 1 1 122 122 ASP CB C 13 40.7 0.3 . 1 . . . . 122 ASP CB . 15716 1 1268 . 1 1 122 122 ASP N N 15 121.1 0.3 . 1 . . . . 122 ASP N . 15716 1 1269 . 1 1 123 123 ALA H H 1 8.40 0.02 . 1 . . . . 123 ALA H . 15716 1 1270 . 1 1 123 123 ALA HA H 1 4.14 0.02 . 1 . . . . 123 ALA HA . 15716 1 1271 . 1 1 123 123 ALA HB1 H 1 1.45 0.02 . 1 . . . . 123 ALA HB . 15716 1 1272 . 1 1 123 123 ALA HB2 H 1 1.45 0.02 . 1 . . . . 123 ALA HB . 15716 1 1273 . 1 1 123 123 ALA HB3 H 1 1.45 0.02 . 1 . . . . 123 ALA HB . 15716 1 1274 . 1 1 123 123 ALA C C 13 178.9 0.3 . 1 . . . . 123 ALA C . 15716 1 1275 . 1 1 123 123 ALA CA C 13 54.7 0.3 . 1 . . . . 123 ALA CA . 15716 1 1276 . 1 1 123 123 ALA CB C 13 18.3 0.3 . 1 . . . . 123 ALA CB . 15716 1 1277 . 1 1 123 123 ALA N N 15 120.6 0.3 . 1 . . . . 123 ALA N . 15716 1 1278 . 1 1 124 124 GLN H H 1 8.06 0.02 . 1 . . . . 124 GLN H . 15716 1 1279 . 1 1 124 124 GLN HA H 1 4.43 0.02 . 1 . . . . 124 GLN HA . 15716 1 1280 . 1 1 124 124 GLN HB2 H 1 2.26 0.02 . 2 . . . . 124 GLN HB2 . 15716 1 1281 . 1 1 124 124 GLN HB3 H 1 1.95 0.02 . 2 . . . . 124 GLN HB3 . 15716 1 1282 . 1 1 124 124 GLN HE21 H 1 7.40 0.02 . 1 . . . . 124 GLN HE21 . 15716 1 1283 . 1 1 124 124 GLN HE22 H 1 6.64 0.02 . 1 . . . . 124 GLN HE22 . 15716 1 1284 . 1 1 124 124 GLN HG2 H 1 2.27 0.02 . 2 . . . . 124 GLN HG2 . 15716 1 1285 . 1 1 124 124 GLN HG3 H 1 2.20 0.02 . 2 . . . . 124 GLN HG3 . 15716 1 1286 . 1 1 124 124 GLN C C 13 175.7 0.3 . 1 . . . . 124 GLN C . 15716 1 1287 . 1 1 124 124 GLN CA C 13 55.3 0.3 . 1 . . . . 124 GLN CA . 15716 1 1288 . 1 1 124 124 GLN CB C 13 28.9 0.3 . 1 . . . . 124 GLN CB . 15716 1 1289 . 1 1 124 124 GLN CG C 13 34.4 0.3 . 1 . . . . 124 GLN CG . 15716 1 1290 . 1 1 124 124 GLN N N 15 116.6 0.3 . 1 . . . . 124 GLN N . 15716 1 1291 . 1 1 124 124 GLN NE2 N 15 111.9 0.3 . 1 . . . . 124 GLN NE2 . 15716 1 1292 . 1 1 125 125 GLY H H 1 8.23 0.02 . 1 . . . . 125 GLY H . 15716 1 1293 . 1 1 125 125 GLY HA2 H 1 4.08 0.02 . 2 . . . . 125 GLY HA2 . 15716 1 1294 . 1 1 125 125 GLY HA3 H 1 3.65 0.02 . 2 . . . . 125 GLY HA3 . 15716 1 1295 . 1 1 125 125 GLY C C 13 174.2 0.3 . 1 . . . . 125 GLY C . 15716 1 1296 . 1 1 125 125 GLY CA C 13 45.8 0.3 . 1 . . . . 125 GLY CA . 15716 1 1297 . 1 1 125 125 GLY N N 15 109.0 0.3 . 1 . . . . 125 GLY N . 15716 1 1298 . 1 1 126 126 ARG H H 1 8.67 0.02 . 1 . . . . 126 ARG H . 15716 1 1299 . 1 1 126 126 ARG HA H 1 5.11 0.02 . 1 . . . . 126 ARG HA . 15716 1 1300 . 1 1 126 126 ARG HB2 H 1 2.16 0.02 . 2 . . . . 126 ARG HB2 . 15716 1 1301 . 1 1 126 126 ARG HB3 H 1 1.09 0.02 . 2 . . . . 126 ARG HB3 . 15716 1 1302 . 1 1 126 126 ARG HD2 H 1 2.91 0.02 . 2 . . . . 126 ARG HD2 . 15716 1 1303 . 1 1 126 126 ARG HD3 H 1 1.67 0.02 . 2 . . . . 126 ARG HD3 . 15716 1 1304 . 1 1 126 126 ARG HE H 1 8.68 0.02 . 1 . . . . 126 ARG HE . 15716 1 1305 . 1 1 126 126 ARG HG2 H 1 1.49 0.02 . 2 . . . . 126 ARG HG2 . 15716 1 1306 . 1 1 126 126 ARG HG3 H 1 1.29 0.02 . 2 . . . . 126 ARG HG3 . 15716 1 1307 . 1 1 126 126 ARG C C 13 177.5 0.3 . 1 . . . . 126 ARG C . 15716 1 1308 . 1 1 126 126 ARG CA C 13 55.1 0.3 . 1 . . . . 126 ARG CA . 15716 1 1309 . 1 1 126 126 ARG CB C 13 30.6 0.3 . 1 . . . . 126 ARG CB . 15716 1 1310 . 1 1 126 126 ARG CD C 13 42.7 0.3 . 1 . . . . 126 ARG CD . 15716 1 1311 . 1 1 126 126 ARG CG C 13 26.4 0.3 . 1 . . . . 126 ARG CG . 15716 1 1312 . 1 1 126 126 ARG N N 15 121.4 0.3 . 1 . . . . 126 ARG N . 15716 1 1313 . 1 1 126 126 ARG NE N 15 92.3 0.3 . 1 . . . . 126 ARG NE . 15716 1 1314 . 1 1 127 127 SER H H 1 9.44 0.02 . 1 . . . . 127 SER H . 15716 1 1315 . 1 1 127 127 SER HA H 1 4.93 0.02 . 1 . . . . 127 SER HA . 15716 1 1316 . 1 1 127 127 SER HB2 H 1 3.68 0.02 . 2 . . . . 127 SER HB2 . 15716 1 1317 . 1 1 127 127 SER HB3 H 1 3.65 0.02 . 2 . . . . 127 SER HB3 . 15716 1 1318 . 1 1 127 127 SER CA C 13 56.7 0.3 . 1 . . . . 127 SER CA . 15716 1 1319 . 1 1 127 127 SER CB C 13 66.0 0.3 . 1 . . . . 127 SER CB . 15716 1 1320 . 1 1 127 127 SER N N 15 120.5 0.3 . 1 . . . . 127 SER N . 15716 1 1321 . 1 1 128 128 PHE H H 1 9.52 0.02 . 1 . . . . 128 PHE H . 15716 1 1322 . 1 1 128 128 PHE HA H 1 4.86 0.02 . 1 . . . . 128 PHE HA . 15716 1 1323 . 1 1 128 128 PHE HB2 H 1 3.26 0.02 . 2 . . . . 128 PHE HB2 . 15716 1 1324 . 1 1 128 128 PHE HB3 H 1 2.85 0.02 . 2 . . . . 128 PHE HB3 . 15716 1 1325 . 1 1 128 128 PHE HD1 H 1 7.20 0.02 . 1 . . . . 128 PHE HD1 . 15716 1 1326 . 1 1 128 128 PHE HE1 H 1 7.30 0.02 . 1 . . . . 128 PHE HE1 . 15716 1 1327 . 1 1 128 128 PHE C C 13 174.1 0.3 . 1 . . . . 128 PHE C . 15716 1 1328 . 1 1 128 128 PHE CA C 13 59.0 0.3 . 1 . . . . 128 PHE CA . 15716 1 1329 . 1 1 128 128 PHE CB C 13 40.9 0.3 . 1 . . . . 128 PHE CB . 15716 1 1330 . 1 1 128 128 PHE N N 15 126.0 0.3 . 1 . . . . 128 PHE N . 15716 1 1331 . 1 1 129 129 GLU H H 1 7.59 0.02 . 1 . . . . 129 GLU H . 15716 1 1332 . 1 1 129 129 GLU HA H 1 4.47 0.02 . 1 . . . . 129 GLU HA . 15716 1 1333 . 1 1 129 129 GLU HB2 H 1 1.90 0.02 . 2 . . . . 129 GLU HB2 . 15716 1 1334 . 1 1 129 129 GLU HB3 H 1 1.36 0.02 . 2 . . . . 129 GLU HB3 . 15716 1 1335 . 1 1 129 129 GLU HG2 H 1 1.83 0.02 . 2 . . . . 129 GLU HG2 . 15716 1 1336 . 1 1 129 129 GLU HG3 H 1 1.73 0.02 . 2 . . . . 129 GLU HG3 . 15716 1 1337 . 1 1 129 129 GLU C C 13 172.1 0.3 . 1 . . . . 129 GLU C . 15716 1 1338 . 1 1 129 129 GLU CA C 13 55.5 0.3 . 1 . . . . 129 GLU CA . 15716 1 1339 . 1 1 129 129 GLU CB C 13 33.4 0.3 . 1 . . . . 129 GLU CB . 15716 1 1340 . 1 1 129 129 GLU CG C 13 37.0 0.3 . 1 . . . . 129 GLU CG . 15716 1 1341 . 1 1 129 129 GLU N N 15 127.8 0.3 . 1 . . . . 129 GLU N . 15716 1 1342 . 1 1 130 130 LEU H H 1 8.57 0.02 . 1 . . . . 130 LEU H . 15716 1 1343 . 1 1 130 130 LEU HA H 1 4.07 0.02 . 1 . . . . 130 LEU HA . 15716 1 1344 . 1 1 130 130 LEU HB2 H 1 1.28 0.02 . 2 . . . . 130 LEU HB2 . 15716 1 1345 . 1 1 130 130 LEU HB3 H 1 0.72 0.02 . 2 . . . . 130 LEU HB3 . 15716 1 1346 . 1 1 130 130 LEU HD11 H 1 0.45 0.02 . 1 . . . . 130 LEU HD1 . 15716 1 1347 . 1 1 130 130 LEU HD12 H 1 0.45 0.02 . 1 . . . . 130 LEU HD1 . 15716 1 1348 . 1 1 130 130 LEU HD13 H 1 0.45 0.02 . 1 . . . . 130 LEU HD1 . 15716 1 1349 . 1 1 130 130 LEU HG H 1 1.11 0.02 . 1 . . . . 130 LEU HG . 15716 1 1350 . 1 1 130 130 LEU C C 13 172.2 0.3 . 1 . . . . 130 LEU C . 15716 1 1351 . 1 1 130 130 LEU CA C 13 53.5 0.3 . 1 . . . . 130 LEU CA . 15716 1 1352 . 1 1 130 130 LEU CB C 13 46.8 0.3 . 1 . . . . 130 LEU CB . 15716 1 1353 . 1 1 130 130 LEU CD1 C 13 26.2 0.3 . 1 . . . . 130 LEU CD1 . 15716 1 1354 . 1 1 130 130 LEU CG C 13 27.0 0.3 . 1 . . . . 130 LEU CG . 15716 1 1355 . 1 1 130 130 LEU N N 15 128.3 0.3 . 1 . . . . 130 LEU N . 15716 1 1356 . 1 1 131 131 ALA H H 1 7.63 0.02 . 1 . . . . 131 ALA H . 15716 1 1357 . 1 1 131 131 ALA HA H 1 5.03 0.02 . 1 . . . . 131 ALA HA . 15716 1 1358 . 1 1 131 131 ALA HB1 H 1 1.16 0.02 . 1 . . . . 131 ALA HB . 15716 1 1359 . 1 1 131 131 ALA HB2 H 1 1.16 0.02 . 1 . . . . 131 ALA HB . 15716 1 1360 . 1 1 131 131 ALA HB3 H 1 1.16 0.02 . 1 . . . . 131 ALA HB . 15716 1 1361 . 1 1 131 131 ALA C C 13 175.3 0.3 . 1 . . . . 131 ALA C . 15716 1 1362 . 1 1 131 131 ALA CA C 13 49.9 0.3 . 1 . . . . 131 ALA CA . 15716 1 1363 . 1 1 131 131 ALA CB C 13 22.5 0.3 . 1 . . . . 131 ALA CB . 15716 1 1364 . 1 1 131 131 ALA N N 15 127.0 0.3 . 1 . . . . 131 ALA N . 15716 1 1365 . 1 1 132 132 LEU H H 1 9.17 0.02 . 1 . . . . 132 LEU H . 15716 1 1366 . 1 1 132 132 LEU HA H 1 4.92 0.02 . 1 . . . . 132 LEU HA . 15716 1 1367 . 1 1 132 132 LEU HB2 H 1 1.52 0.02 . 2 . . . . 132 LEU HB2 . 15716 1 1368 . 1 1 132 132 LEU HB3 H 1 1.31 0.02 . 2 . . . . 132 LEU HB3 . 15716 1 1369 . 1 1 132 132 LEU HD11 H 1 0.30 0.02 . 1 . . . . 132 LEU HD1 . 15716 1 1370 . 1 1 132 132 LEU HD12 H 1 0.30 0.02 . 1 . . . . 132 LEU HD1 . 15716 1 1371 . 1 1 132 132 LEU HD13 H 1 0.30 0.02 . 1 . . . . 132 LEU HD1 . 15716 1 1372 . 1 1 132 132 LEU HD21 H 1 0.58 0.02 . 1 . . . . 132 LEU HD2 . 15716 1 1373 . 1 1 132 132 LEU HD22 H 1 0.58 0.02 . 1 . . . . 132 LEU HD2 . 15716 1 1374 . 1 1 132 132 LEU HD23 H 1 0.58 0.02 . 1 . . . . 132 LEU HD2 . 15716 1 1375 . 1 1 132 132 LEU HG H 1 1.23 0.02 . 1 . . . . 132 LEU HG . 15716 1 1376 . 1 1 132 132 LEU CA C 13 53.6 0.3 . 1 . . . . 132 LEU CA . 15716 1 1377 . 1 1 132 132 LEU CB C 13 44.2 0.3 . 1 . . . . 132 LEU CB . 15716 1 1378 . 1 1 132 132 LEU CD1 C 13 25.1 0.3 . 1 . . . . 132 LEU CD1 . 15716 1 1379 . 1 1 132 132 LEU CD2 C 13 27.4 0.3 . 1 . . . . 132 LEU CD2 . 15716 1 1380 . 1 1 132 132 LEU CG C 13 28.2 0.3 . 1 . . . . 132 LEU CG . 15716 1 1381 . 1 1 132 132 LEU N N 15 120.7 0.3 . 1 . . . . 132 LEU N . 15716 1 1382 . 1 1 133 133 ASP H H 1 7.78 0.02 . 1 . . . . 133 ASP H . 15716 1 1383 . 1 1 133 133 ASP HA H 1 4.80 0.02 . 1 . . . . 133 ASP HA . 15716 1 1384 . 1 1 133 133 ASP HB2 H 1 2.75 0.02 . 2 . . . . 133 ASP HB2 . 15716 1 1385 . 1 1 133 133 ASP HB3 H 1 2.64 0.02 . 2 . . . . 133 ASP HB3 . 15716 1 1386 . 1 1 133 133 ASP C C 13 177.0 0.3 . 1 . . . . 133 ASP C . 15716 1 1387 . 1 1 133 133 ASP CA C 13 56.8 0.3 . 1 . . . . 133 ASP CA . 15716 1 1388 . 1 1 133 133 ASP CB C 13 41.0 0.3 . 1 . . . . 133 ASP CB . 15716 1 1389 . 1 1 133 133 ASP N N 15 123.0 0.3 . 1 . . . . 133 ASP N . 15716 1 1390 . 1 1 134 134 GLY H H 1 8.37 0.02 . 1 . . . . 134 GLY H . 15716 1 1391 . 1 1 134 134 GLY HA2 H 1 4.20 0.02 . 2 . . . . 134 GLY HA2 . 15716 1 1392 . 1 1 134 134 GLY HA3 H 1 3.43 0.02 . 2 . . . . 134 GLY HA3 . 15716 1 1393 . 1 1 134 134 GLY C C 13 171.3 0.3 . 1 . . . . 134 GLY C . 15716 1 1394 . 1 1 134 134 GLY CA C 13 43.3 0.3 . 1 . . . . 134 GLY CA . 15716 1 1395 . 1 1 134 134 GLY N N 15 111.8 0.3 . 1 . . . . 134 GLY N . 15716 1 1396 . 1 1 135 135 ASN H H 1 7.99 0.02 . 1 . . . . 135 ASN H . 15716 1 1397 . 1 1 135 135 ASN HA H 1 4.21 0.02 . 1 . . . . 135 ASN HA . 15716 1 1398 . 1 1 135 135 ASN HB2 H 1 2.87 0.02 . 2 . . . . 135 ASN HB2 . 15716 1 1399 . 1 1 135 135 ASN HB3 H 1 2.72 0.02 . 2 . . . . 135 ASN HB3 . 15716 1 1400 . 1 1 135 135 ASN HD21 H 1 7.50 0.02 . 1 . . . . 135 ASN HD21 . 15716 1 1401 . 1 1 135 135 ASN HD22 H 1 6.66 0.02 . 1 . . . . 135 ASN HD22 . 15716 1 1402 . 1 1 135 135 ASN C C 13 175.2 0.3 . 1 . . . . 135 ASN C . 15716 1 1403 . 1 1 135 135 ASN CA C 13 50.8 0.3 . 1 . . . . 135 ASN CA . 15716 1 1404 . 1 1 135 135 ASN CB C 13 37.0 0.3 . 1 . . . . 135 ASN CB . 15716 1 1405 . 1 1 135 135 ASN N N 15 116.0 0.3 . 1 . . . . 135 ASN N . 15716 1 1406 . 1 1 135 135 ASN ND2 N 15 110.5 0.3 . 1 . . . . 135 ASN ND2 . 15716 1 1407 . 1 1 136 136 HIS H H 1 8.69 0.02 . 1 . . . . 136 HIS H . 15716 1 1408 . 1 1 136 136 HIS HA H 1 5.06 0.02 . 1 . . . . 136 HIS HA . 15716 1 1409 . 1 1 136 136 HIS HB2 H 1 3.52 0.02 . 2 . . . . 136 HIS HB2 . 15716 1 1410 . 1 1 136 136 HIS HB3 H 1 2.12 0.02 . 2 . . . . 136 HIS HB3 . 15716 1 1411 . 1 1 136 136 HIS HD2 H 1 6.17 0.02 . 1 . . . . 136 HIS HD2 . 15716 1 1412 . 1 1 136 136 HIS HE1 H 1 7.66 0.02 . 1 . . . . 136 HIS HE1 . 15716 1 1413 . 1 1 136 136 HIS C C 13 176.2 0.3 . 1 . . . . 136 HIS C . 15716 1 1414 . 1 1 136 136 HIS CA C 13 54.2 0.3 . 1 . . . . 136 HIS CA . 15716 1 1415 . 1 1 136 136 HIS CB C 13 31.4 0.3 . 1 . . . . 136 HIS CB . 15716 1 1416 . 1 1 136 136 HIS N N 15 124.1 0.3 . 1 . . . . 136 HIS N . 15716 1 1417 . 1 1 137 137 ALA H H 1 7.78 0.02 . 1 . . . . 137 ALA H . 15716 1 1418 . 1 1 137 137 ALA HA H 1 3.89 0.02 . 1 . . . . 137 ALA HA . 15716 1 1419 . 1 1 137 137 ALA HB1 H 1 1.42 0.02 . 1 . . . . 137 ALA HB . 15716 1 1420 . 1 1 137 137 ALA HB2 H 1 1.42 0.02 . 1 . . . . 137 ALA HB . 15716 1 1421 . 1 1 137 137 ALA HB3 H 1 1.42 0.02 . 1 . . . . 137 ALA HB . 15716 1 1422 . 1 1 137 137 ALA C C 13 178.9 0.3 . 1 . . . . 137 ALA C . 15716 1 1423 . 1 1 137 137 ALA CA C 13 55.4 0.3 . 1 . . . . 137 ALA CA . 15716 1 1424 . 1 1 137 137 ALA CB C 13 17.8 0.3 . 1 . . . . 137 ALA CB . 15716 1 1425 . 1 1 137 137 ALA N N 15 123.3 0.3 . 1 . . . . 137 ALA N . 15716 1 1426 . 1 1 138 138 ALA H H 1 8.83 0.02 . 1 . . . . 138 ALA H . 15716 1 1427 . 1 1 138 138 ALA HA H 1 4.58 0.02 . 1 . . . . 138 ALA HA . 15716 1 1428 . 1 1 138 138 ALA HB1 H 1 1.39 0.02 . 1 . . . . 138 ALA HB . 15716 1 1429 . 1 1 138 138 ALA HB2 H 1 1.39 0.02 . 1 . . . . 138 ALA HB . 15716 1 1430 . 1 1 138 138 ALA HB3 H 1 1.39 0.02 . 1 . . . . 138 ALA HB . 15716 1 1431 . 1 1 138 138 ALA C C 13 178.8 0.3 . 1 . . . . 138 ALA C . 15716 1 1432 . 1 1 138 138 ALA CA C 13 51.9 0.3 . 1 . . . . 138 ALA CA . 15716 1 1433 . 1 1 138 138 ALA CB C 13 19.2 0.3 . 1 . . . . 138 ALA CB . 15716 1 1434 . 1 1 138 138 ALA N N 15 116.6 0.3 . 1 . . . . 138 ALA N . 15716 1 1435 . 1 1 139 139 THR H H 1 7.39 0.02 . 1 . . . . 139 THR H . 15716 1 1436 . 1 1 139 139 THR HA H 1 4.37 0.02 . 1 . . . . 139 THR HA . 15716 1 1437 . 1 1 139 139 THR HB H 1 4.32 0.02 . 1 . . . . 139 THR HB . 15716 1 1438 . 1 1 139 139 THR HG21 H 1 1.21 0.02 . 1 . . . . 139 THR HG2 . 15716 1 1439 . 1 1 139 139 THR HG22 H 1 1.21 0.02 . 1 . . . . 139 THR HG2 . 15716 1 1440 . 1 1 139 139 THR HG23 H 1 1.21 0.02 . 1 . . . . 139 THR HG2 . 15716 1 1441 . 1 1 139 139 THR C C 13 176.7 0.3 . 1 . . . . 139 THR C . 15716 1 1442 . 1 1 139 139 THR CA C 13 61.3 0.3 . 1 . . . . 139 THR CA . 15716 1 1443 . 1 1 139 139 THR CB C 13 69.1 0.3 . 1 . . . . 139 THR CB . 15716 1 1444 . 1 1 139 139 THR CG2 C 13 22.5 0.3 . 1 . . . . 139 THR CG2 . 15716 1 1445 . 1 1 139 139 THR N N 15 107.6 0.3 . 1 . . . . 139 THR N . 15716 1 1446 . 1 1 140 140 LEU H H 1 7.35 0.02 . 1 . . . . 140 LEU H . 15716 1 1447 . 1 1 140 140 LEU HA H 1 4.99 0.02 . 1 . . . . 140 LEU HA . 15716 1 1448 . 1 1 140 140 LEU HB2 H 1 1.80 0.02 . 2 . . . . 140 LEU HB2 . 15716 1 1449 . 1 1 140 140 LEU HB3 H 1 1.32 0.02 . 2 . . . . 140 LEU HB3 . 15716 1 1450 . 1 1 140 140 LEU HD11 H 1 0.64 0.02 . 1 . . . . 140 LEU HD1 . 15716 1 1451 . 1 1 140 140 LEU HD12 H 1 0.64 0.02 . 1 . . . . 140 LEU HD1 . 15716 1 1452 . 1 1 140 140 LEU HD13 H 1 0.64 0.02 . 1 . . . . 140 LEU HD1 . 15716 1 1453 . 1 1 140 140 LEU HD21 H 1 0.57 0.02 . 1 . . . . 140 LEU HD2 . 15716 1 1454 . 1 1 140 140 LEU HD22 H 1 0.57 0.02 . 1 . . . . 140 LEU HD2 . 15716 1 1455 . 1 1 140 140 LEU HD23 H 1 0.57 0.02 . 1 . . . . 140 LEU HD2 . 15716 1 1456 . 1 1 140 140 LEU HG H 1 2.04 0.02 . 1 . . . . 140 LEU HG . 15716 1 1457 . 1 1 140 140 LEU C C 13 176.4 0.3 . 1 . . . . 140 LEU C . 15716 1 1458 . 1 1 140 140 LEU CA C 13 55.6 0.3 . 1 . . . . 140 LEU CA . 15716 1 1459 . 1 1 140 140 LEU CB C 13 41.9 0.3 . 1 . . . . 140 LEU CB . 15716 1 1460 . 1 1 140 140 LEU CD1 C 13 26.7 0.3 . 1 . . . . 140 LEU CD1 . 15716 1 1461 . 1 1 140 140 LEU CD2 C 13 23.3 0.3 . 1 . . . . 140 LEU CD2 . 15716 1 1462 . 1 1 140 140 LEU CG C 13 26.2 0.3 . 1 . . . . 140 LEU CG . 15716 1 1463 . 1 1 140 140 LEU N N 15 125.7 0.3 . 1 . . . . 140 LEU N . 15716 1 1464 . 1 1 141 141 SER H H 1 9.50 0.02 . 1 . . . . 141 SER H . 15716 1 1465 . 1 1 141 141 SER HA H 1 4.72 0.02 . 1 . . . . 141 SER HA . 15716 1 1466 . 1 1 141 141 SER HB2 H 1 4.18 0.02 . 2 . . . . 141 SER HB2 . 15716 1 1467 . 1 1 141 141 SER HB3 H 1 3.95 0.02 . 2 . . . . 141 SER HB3 . 15716 1 1468 . 1 1 141 141 SER C C 13 173.3 0.3 . 1 . . . . 141 SER C . 15716 1 1469 . 1 1 141 141 SER CA C 13 57.3 0.3 . 1 . . . . 141 SER CA . 15716 1 1470 . 1 1 141 141 SER CB C 13 66.6 0.3 . 1 . . . . 141 SER CB . 15716 1 1471 . 1 1 141 141 SER N N 15 119.3 0.3 . 1 . . . . 141 SER N . 15716 1 1472 . 1 1 142 142 ALA H H 1 8.91 0.02 . 1 . . . . 142 ALA H . 15716 1 1473 . 1 1 142 142 ALA HA H 1 4.86 0.02 . 1 . . . . 142 ALA HA . 15716 1 1474 . 1 1 142 142 ALA HB1 H 1 1.69 0.02 . 1 . . . . 142 ALA HB . 15716 1 1475 . 1 1 142 142 ALA HB2 H 1 1.69 0.02 . 1 . . . . 142 ALA HB . 15716 1 1476 . 1 1 142 142 ALA HB3 H 1 1.69 0.02 . 1 . . . . 142 ALA HB . 15716 1 1477 . 1 1 142 142 ALA C C 13 175.2 0.3 . 1 . . . . 142 ALA C . 15716 1 1478 . 1 1 142 142 ALA CA C 13 53.7 0.3 . 1 . . . . 142 ALA CA . 15716 1 1479 . 1 1 142 142 ALA CB C 13 17.8 0.3 . 1 . . . . 142 ALA CB . 15716 1 1480 . 1 1 142 142 ALA N N 15 120.7 0.3 . 1 . . . . 142 ALA N . 15716 1 1481 . 1 1 143 143 GLY H H 1 8.75 0.02 . 1 . . . . 143 GLY H . 15716 1 1482 . 1 1 143 143 GLY HA2 H 1 4.06 0.02 . 2 . . . . 143 GLY HA2 . 15716 1 1483 . 1 1 143 143 GLY HA3 H 1 3.82 0.02 . 2 . . . . 143 GLY HA3 . 15716 1 1484 . 1 1 143 143 GLY C C 13 175.2 0.3 . 1 . . . . 143 GLY C . 15716 1 1485 . 1 1 143 143 GLY CA C 13 45.6 0.3 . 1 . . . . 143 GLY CA . 15716 1 1486 . 1 1 143 143 GLY N N 15 105.8 0.3 . 1 . . . . 143 GLY N . 15716 1 1487 . 1 1 144 144 ASN H H 1 7.62 0.02 . 1 . . . . 144 ASN H . 15716 1 1488 . 1 1 144 144 ASN HA H 1 4.80 0.02 . 1 . . . . 144 ASN HA . 15716 1 1489 . 1 1 144 144 ASN HB2 H 1 3.73 0.02 . 2 . . . . 144 ASN HB2 . 15716 1 1490 . 1 1 144 144 ASN HB3 H 1 2.90 0.02 . 2 . . . . 144 ASN HB3 . 15716 1 1491 . 1 1 144 144 ASN HD21 H 1 7.47 0.02 . 1 . . . . 144 ASN HD21 . 15716 1 1492 . 1 1 144 144 ASN HD22 H 1 6.84 0.02 . 1 . . . . 144 ASN HD22 . 15716 1 1493 . 1 1 144 144 ASN C C 13 172.7 0.3 . 1 . . . . 144 ASN C . 15716 1 1494 . 1 1 144 144 ASN CA C 13 52.7 0.3 . 1 . . . . 144 ASN CA . 15716 1 1495 . 1 1 144 144 ASN CB C 13 38.7 0.3 . 1 . . . . 144 ASN CB . 15716 1 1496 . 1 1 144 144 ASN N N 15 116.3 0.3 . 1 . . . . 144 ASN N . 15716 1 1497 . 1 1 144 144 ASN ND2 N 15 113.1 0.3 . 1 . . . . 144 ASN ND2 . 15716 1 1498 . 1 1 145 145 ILE H H 1 7.63 0.02 . 1 . . . . 145 ILE H . 15716 1 1499 . 1 1 145 145 ILE HA H 1 4.81 0.02 . 1 . . . . 145 ILE HA . 15716 1 1500 . 1 1 145 145 ILE HB H 1 1.18 0.02 . 1 . . . . 145 ILE HB . 15716 1 1501 . 1 1 145 145 ILE HD11 H 1 0.69 0.02 . 1 . . . . 145 ILE HD1 . 15716 1 1502 . 1 1 145 145 ILE HD12 H 1 0.69 0.02 . 1 . . . . 145 ILE HD1 . 15716 1 1503 . 1 1 145 145 ILE HD13 H 1 0.69 0.02 . 1 . . . . 145 ILE HD1 . 15716 1 1504 . 1 1 145 145 ILE HG12 H 1 2.15 0.02 . 2 . . . . 145 ILE HG12 . 15716 1 1505 . 1 1 145 145 ILE HG13 H 1 0.48 0.02 . 2 . . . . 145 ILE HG13 . 15716 1 1506 . 1 1 145 145 ILE HG21 H 1 -0.31 0.02 . 1 . . . . 145 ILE HG2 . 15716 1 1507 . 1 1 145 145 ILE HG22 H 1 -0.31 0.02 . 1 . . . . 145 ILE HG2 . 15716 1 1508 . 1 1 145 145 ILE HG23 H 1 -0.31 0.02 . 1 . . . . 145 ILE HG2 . 15716 1 1509 . 1 1 145 145 ILE C C 13 174.5 0.3 . 1 . . . . 145 ILE C . 15716 1 1510 . 1 1 145 145 ILE CA C 13 59.7 0.3 . 1 . . . . 145 ILE CA . 15716 1 1511 . 1 1 145 145 ILE CD1 C 13 15.7 0.3 . 1 . . . . 145 ILE CD1 . 15716 1 1512 . 1 1 145 145 ILE CG1 C 13 26.4 0.3 . 1 . . . . 145 ILE CG1 . 15716 1 1513 . 1 1 145 145 ILE CG2 C 13 17.3 0.3 . 1 . . . . 145 ILE CG2 . 15716 1 1514 . 1 1 145 145 ILE N N 15 120.3 0.3 . 1 . . . . 145 ILE N . 15716 1 1515 . 1 1 146 146 VAL H H 1 8.98 0.02 . 1 . . . . 146 VAL H . 15716 1 1516 . 1 1 146 146 VAL HA H 1 3.89 0.02 . 1 . . . . 146 VAL HA . 15716 1 1517 . 1 1 146 146 VAL HB H 1 2.15 0.02 . 1 . . . . 146 VAL HB . 15716 1 1518 . 1 1 146 146 VAL HG11 H 1 0.94 0.02 . 1 . . . . 146 VAL HG1 . 15716 1 1519 . 1 1 146 146 VAL HG12 H 1 0.94 0.02 . 1 . . . . 146 VAL HG1 . 15716 1 1520 . 1 1 146 146 VAL HG13 H 1 0.94 0.02 . 1 . . . . 146 VAL HG1 . 15716 1 1521 . 1 1 146 146 VAL HG21 H 1 0.82 0.02 . 1 . . . . 146 VAL HG2 . 15716 1 1522 . 1 1 146 146 VAL HG22 H 1 0.82 0.02 . 1 . . . . 146 VAL HG2 . 15716 1 1523 . 1 1 146 146 VAL HG23 H 1 0.82 0.02 . 1 . . . . 146 VAL HG2 . 15716 1 1524 . 1 1 146 146 VAL C C 13 174.7 0.3 . 1 . . . . 146 VAL C . 15716 1 1525 . 1 1 146 146 VAL CA C 13 61.4 0.3 . 1 . . . . 146 VAL CA . 15716 1 1526 . 1 1 146 146 VAL CB C 13 31.1 0.3 . 1 . . . . 146 VAL CB . 15716 1 1527 . 1 1 146 146 VAL CG1 C 13 20.7 0.3 . 1 . . . . 146 VAL CG1 . 15716 1 1528 . 1 1 146 146 VAL CG2 C 13 19.6 0.3 . 1 . . . . 146 VAL CG2 . 15716 1 1529 . 1 1 146 146 VAL N N 15 126.5 0.3 . 1 . . . . 146 VAL N . 15716 1 1530 . 1 1 147 147 PHE H H 1 8.30 0.02 . 1 . . . . 147 PHE H . 15716 1 1531 . 1 1 147 147 PHE HA H 1 4.42 0.02 . 1 . . . . 147 PHE HA . 15716 1 1532 . 1 1 147 147 PHE HB2 H 1 3.39 0.02 . 2 . . . . 147 PHE HB2 . 15716 1 1533 . 1 1 147 147 PHE HB3 H 1 2.63 0.02 . 2 . . . . 147 PHE HB3 . 15716 1 1534 . 1 1 147 147 PHE HD1 H 1 7.09 0.02 . 1 . . . . 147 PHE HD1 . 15716 1 1535 . 1 1 147 147 PHE HE1 H 1 7.24 0.02 . 1 . . . . 147 PHE HE1 . 15716 1 1536 . 1 1 147 147 PHE C C 13 176.1 0.3 . 1 . . . . 147 PHE C . 15716 1 1537 . 1 1 147 147 PHE CA C 13 57.9 0.3 . 1 . . . . 147 PHE CA . 15716 1 1538 . 1 1 147 147 PHE CB C 13 40.5 0.3 . 1 . . . . 147 PHE CB . 15716 1 1539 . 1 1 147 147 PHE N N 15 124.9 0.3 . 1 . . . . 147 PHE N . 15716 1 1540 . 1 1 148 148 ALA H H 1 8.51 0.02 . 1 . . . . 148 ALA H . 15716 1 1541 . 1 1 148 148 ALA HA H 1 4.33 0.02 . 1 . . . . 148 ALA HA . 15716 1 1542 . 1 1 148 148 ALA HB1 H 1 1.36 0.02 . 1 . . . . 148 ALA HB . 15716 1 1543 . 1 1 148 148 ALA HB2 H 1 1.36 0.02 . 1 . . . . 148 ALA HB . 15716 1 1544 . 1 1 148 148 ALA HB3 H 1 1.36 0.02 . 1 . . . . 148 ALA HB . 15716 1 1545 . 1 1 148 148 ALA C C 13 176.3 0.3 . 1 . . . . 148 ALA C . 15716 1 1546 . 1 1 148 148 ALA CA C 13 51.8 0.3 . 1 . . . . 148 ALA CA . 15716 1 1547 . 1 1 148 148 ALA CB C 13 19.3 0.3 . 1 . . . . 148 ALA CB . 15716 1 1548 . 1 1 148 148 ALA N N 15 121.5 0.3 . 1 . . . . 148 ALA N . 15716 1 1549 . 1 1 149 149 ALA H H 1 8.34 0.02 . 1 . . . . 149 ALA H . 15716 1 1550 . 1 1 149 149 ALA HA H 1 4.28 0.02 . 1 . . . . 149 ALA HA . 15716 1 1551 . 1 1 149 149 ALA HB1 H 1 1.35 0.02 . 1 . . . . 149 ALA HB . 15716 1 1552 . 1 1 149 149 ALA HB2 H 1 1.35 0.02 . 1 . . . . 149 ALA HB . 15716 1 1553 . 1 1 149 149 ALA HB3 H 1 1.35 0.02 . 1 . . . . 149 ALA HB . 15716 1 1554 . 1 1 149 149 ALA C C 13 177.3 0.3 . 1 . . . . 149 ALA C . 15716 1 1555 . 1 1 149 149 ALA CA C 13 51.8 0.3 . 1 . . . . 149 ALA CA . 15716 1 1556 . 1 1 149 149 ALA CB C 13 19.3 0.3 . 1 . . . . 149 ALA CB . 15716 1 1557 . 1 1 149 149 ALA N N 15 123.5 0.3 . 1 . . . . 149 ALA N . 15716 1 1558 . 1 1 150 150 ALA H H 1 8.26 0.02 . 1 . . . . 150 ALA H . 15716 1 1559 . 1 1 150 150 ALA HA H 1 4.32 0.02 . 1 . . . . 150 ALA HA . 15716 1 1560 . 1 1 150 150 ALA HB1 H 1 1.34 0.02 . 1 . . . . 150 ALA HB . 15716 1 1561 . 1 1 150 150 ALA HB2 H 1 1.34 0.02 . 1 . . . . 150 ALA HB . 15716 1 1562 . 1 1 150 150 ALA HB3 H 1 1.34 0.02 . 1 . . . . 150 ALA HB . 15716 1 1563 . 1 1 150 150 ALA C C 13 177.4 0.3 . 1 . . . . 150 ALA C . 15716 1 1564 . 1 1 150 150 ALA CA C 13 51.8 0.3 . 1 . . . . 150 ALA CA . 15716 1 1565 . 1 1 150 150 ALA CB C 13 19.5 0.3 . 1 . . . . 150 ALA CB . 15716 1 1566 . 1 1 150 150 ALA N N 15 123.9 0.3 . 1 . . . . 150 ALA N . 15716 1 1567 . 1 1 151 151 THR H H 1 8.18 0.02 . 1 . . . . 151 THR H . 15716 1 1568 . 1 1 151 151 THR HA H 1 4.60 0.02 . 1 . . . . 151 THR HA . 15716 1 1569 . 1 1 151 151 THR HB H 1 4.15 0.02 . 1 . . . . 151 THR HB . 15716 1 1570 . 1 1 151 151 THR HG21 H 1 1.22 0.02 . 1 . . . . 151 THR HG2 . 15716 1 1571 . 1 1 151 151 THR HG22 H 1 1.22 0.02 . 1 . . . . 151 THR HG2 . 15716 1 1572 . 1 1 151 151 THR HG23 H 1 1.22 0.02 . 1 . . . . 151 THR HG2 . 15716 1 1573 . 1 1 151 151 THR C C 13 173.0 0.3 . 1 . . . . 151 THR C . 15716 1 1574 . 1 1 151 151 THR CA C 13 59.3 0.3 . 1 . . . . 151 THR CA . 15716 1 1575 . 1 1 151 151 THR CB C 13 69.3 0.3 . 1 . . . . 151 THR CB . 15716 1 1576 . 1 1 151 151 THR CG2 C 13 21.4 0.3 . 1 . . . . 151 THR CG2 . 15716 1 1577 . 1 1 151 151 THR N N 15 116.3 0.3 . 1 . . . . 151 THR N . 15716 1 1578 . 1 1 152 152 PRO HA H 1 4.39 0.02 . 1 . . . . 152 PRO HA . 15716 1 1579 . 1 1 152 152 PRO HB2 H 1 2.27 0.02 . 2 . . . . 152 PRO HB2 . 15716 1 1580 . 1 1 152 152 PRO HB3 H 1 1.94 0.02 . 2 . . . . 152 PRO HB3 . 15716 1 1581 . 1 1 152 152 PRO HD2 H 1 3.82 0.02 . 2 . . . . 152 PRO HD2 . 15716 1 1582 . 1 1 152 152 PRO HD3 H 1 3.69 0.02 . 2 . . . . 152 PRO HD3 . 15716 1 1583 . 1 1 152 152 PRO HG2 H 1 2.02 0.02 . 2 . . . . 152 PRO HG2 . 15716 1 1584 . 1 1 152 152 PRO HG3 H 1 1.94 0.02 . 2 . . . . 152 PRO HG3 . 15716 1 1585 . 1 1 152 152 PRO C C 13 176.4 0.3 . 1 . . . . 152 PRO C . 15716 1 1586 . 1 1 152 152 PRO CA C 13 63.3 0.3 . 1 . . . . 152 PRO CA . 15716 1 1587 . 1 1 152 152 PRO CB C 13 31.9 0.3 . 1 . . . . 152 PRO CB . 15716 1 1588 . 1 1 152 152 PRO CD C 13 50.9 0.3 . 1 . . . . 152 PRO CD . 15716 1 1589 . 1 1 152 152 PRO CG C 13 27.2 0.3 . 1 . . . . 152 PRO CG . 15716 1 1590 . 1 1 153 153 GLY H H 1 7.99 0.02 . 1 . . . . 153 GLY H . 15716 1 1591 . 1 1 153 153 GLY HA2 H 1 3.73 0.02 . 2 . . . . 153 GLY HA2 . 15716 1 1592 . 1 1 153 153 GLY HA3 H 1 3.68 0.02 . 2 . . . . 153 GLY HA3 . 15716 1 1593 . 1 1 153 153 GLY C C 13 179.1 0.3 . 1 . . . . 153 GLY C . 15716 1 1594 . 1 1 153 153 GLY CA C 13 45.8 0.3 . 1 . . . . 153 GLY CA . 15716 1 1595 . 1 1 153 153 GLY N N 15 116.3 0.3 . 1 . . . . 153 GLY N . 15716 1 stop_ save_