data_4797 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4797 _Entry.Title ; Sequence-specific resonance assignments of the potent cytolysin equinatoxin II ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2000-07-28 _Entry.Accession_date 2000-07-28 _Entry.Last_release_date 2000-11-29 _Entry.Original_release_date 2000-11-29 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Wei Zhang . . . 4797 2 Mark Hinds . G. . 4797 3 Gregor Anderluh . . . 4797 4 Poul Hansen . E. . 4797 5 Raymond Norton . S. . 4797 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4797 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 1174 4797 '13C chemical shifts' 681 4797 '15N chemical shifts' 176 4797 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2000-11-29 2000-07-28 original author . 4797 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4797 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Letter to the Editor: Sequence-specific resonance assignments of the potent cytolysin equinatoxin II ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 18 _Citation.Journal_issue 3 _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 281 _Citation.Page_last 282 _Citation.Year 2000 _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 Wei Zhang . . . 4797 1 2 Mark Hinds . G. . 4797 1 3 Gregor Anderluh . . . 4797 1 4 Poul Hansen . E. . 4797 1 5 Raymond Norton . S. . 4797 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID cytolysin 4797 1 'sea anemone' 4797 1 toxin 4797 1 assignments 4797 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_EqtII _Assembly.Sf_category assembly _Assembly.Sf_framecode system_EqtII _Assembly.Entry_ID 4797 _Assembly.ID 1 _Assembly.Name 'EqtII monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4797 1 stop_ 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 EqtII 1 $EqtII . . . native . . . . . 4797 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'EqtII monomer' system 4797 1 EqtII abbreviation 4797 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID toxin 4797 1 cytolysin 4797 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_EqtII _Entity.Sf_category entity _Entity.Sf_framecode EqtII _Entity.Entry_ID 4797 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Equinatoxin II' _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 ; SADVAGAVIDGASLSFDILK TVLEALGNVKRKIAVGVDNE SGKTWTALNTYFRSGTSDIV LPHKVPHGKALLYNGQKDRG PVATGAVGVLAYLMSDGNTL AVLFSVPYDYNWYSNWWNVR IYKGKRRADQRMYEELYYNL SPFRGDNGWHTRNLGYGLKS RGFMNSSGHAILEIHVTKA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 179 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-29 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1IAZ . "Equinatoxin Ii" . . . . . 100.00 179 99.44 100.00 3.68e-126 . . . . 4797 1 2 no PDB 1KD6 . "Solution Structure Of The Eukaryotic Pore-Forming Cytolysin Equinatoxin Ii" . . . . . 100.00 179 100.00 100.00 1.09e-126 . . . . 4797 1 3 no PDB 1TZQ . "Crystal Structure Of The Equinatoxin Ii 8-69 Double Cysteine Mutant" . . . . . 97.77 175 98.29 98.86 4.63e-122 . . . . 4797 1 4 no GB AAB31198 . "equinatoxin II=pore-forming toxin [Actinia equina=sea anemones, venom, Peptide, 180 aa]" . . . . . 100.56 180 98.89 99.44 3.16e-124 . . . . 4797 1 5 no GB AAC47005 . "equinatoxin II precursor [Actinia equina]" . . . . . 100.00 214 99.44 100.00 5.78e-127 . . . . 4797 1 6 no PRF 2210238A . "equinatoxin II" . . . . . 100.00 214 99.44 100.00 5.78e-127 . . . . 4797 1 7 no SP P61914 . "RecName: Full=Equinatoxin-2; AltName: Full=Equinatoxin II; Short=EqT II; Short=EqTII; Flags: Precursor [Actinia equina]" . . . . . 100.00 214 99.44 100.00 5.78e-127 . . . . 4797 1 8 no SP P61915 . "RecName: Full=Tenebrosin-C [Actinia tenebrosa]" . . . . . 100.00 179 99.44 100.00 3.68e-126 . . . . 4797 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Equinatoxin II' common 4797 1 EqtII abbreviation 4797 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 . SER . 4797 1 2 . ALA . 4797 1 3 . ASP . 4797 1 4 . VAL . 4797 1 5 . ALA . 4797 1 6 . GLY . 4797 1 7 . ALA . 4797 1 8 . VAL . 4797 1 9 . ILE . 4797 1 10 . ASP . 4797 1 11 . GLY . 4797 1 12 . ALA . 4797 1 13 . SER . 4797 1 14 . LEU . 4797 1 15 . SER . 4797 1 16 . PHE . 4797 1 17 . ASP . 4797 1 18 . ILE . 4797 1 19 . LEU . 4797 1 20 . LYS . 4797 1 21 . THR . 4797 1 22 . VAL . 4797 1 23 . LEU . 4797 1 24 . GLU . 4797 1 25 . ALA . 4797 1 26 . LEU . 4797 1 27 . GLY . 4797 1 28 . ASN . 4797 1 29 . VAL . 4797 1 30 . LYS . 4797 1 31 . ARG . 4797 1 32 . LYS . 4797 1 33 . ILE . 4797 1 34 . ALA . 4797 1 35 . VAL . 4797 1 36 . GLY . 4797 1 37 . VAL . 4797 1 38 . ASP . 4797 1 39 . ASN . 4797 1 40 . GLU . 4797 1 41 . SER . 4797 1 42 . GLY . 4797 1 43 . LYS . 4797 1 44 . THR . 4797 1 45 . TRP . 4797 1 46 . THR . 4797 1 47 . ALA . 4797 1 48 . LEU . 4797 1 49 . ASN . 4797 1 50 . THR . 4797 1 51 . TYR . 4797 1 52 . PHE . 4797 1 53 . ARG . 4797 1 54 . SER . 4797 1 55 . GLY . 4797 1 56 . THR . 4797 1 57 . SER . 4797 1 58 . ASP . 4797 1 59 . ILE . 4797 1 60 . VAL . 4797 1 61 . LEU . 4797 1 62 . PRO . 4797 1 63 . HIS . 4797 1 64 . LYS . 4797 1 65 . VAL . 4797 1 66 . PRO . 4797 1 67 . HIS . 4797 1 68 . GLY . 4797 1 69 . LYS . 4797 1 70 . ALA . 4797 1 71 . LEU . 4797 1 72 . LEU . 4797 1 73 . TYR . 4797 1 74 . ASN . 4797 1 75 . GLY . 4797 1 76 . GLN . 4797 1 77 . LYS . 4797 1 78 . ASP . 4797 1 79 . ARG . 4797 1 80 . GLY . 4797 1 81 . PRO . 4797 1 82 . VAL . 4797 1 83 . ALA . 4797 1 84 . THR . 4797 1 85 . GLY . 4797 1 86 . ALA . 4797 1 87 . VAL . 4797 1 88 . GLY . 4797 1 89 . VAL . 4797 1 90 . LEU . 4797 1 91 . ALA . 4797 1 92 . TYR . 4797 1 93 . LEU . 4797 1 94 . MET . 4797 1 95 . SER . 4797 1 96 . ASP . 4797 1 97 . GLY . 4797 1 98 . ASN . 4797 1 99 . THR . 4797 1 100 . LEU . 4797 1 101 . ALA . 4797 1 102 . VAL . 4797 1 103 . LEU . 4797 1 104 . PHE . 4797 1 105 . SER . 4797 1 106 . VAL . 4797 1 107 . PRO . 4797 1 108 . TYR . 4797 1 109 . ASP . 4797 1 110 . TYR . 4797 1 111 . ASN . 4797 1 112 . TRP . 4797 1 113 . TYR . 4797 1 114 . SER . 4797 1 115 . ASN . 4797 1 116 . TRP . 4797 1 117 . TRP . 4797 1 118 . ASN . 4797 1 119 . VAL . 4797 1 120 . ARG . 4797 1 121 . ILE . 4797 1 122 . TYR . 4797 1 123 . LYS . 4797 1 124 . GLY . 4797 1 125 . LYS . 4797 1 126 . ARG . 4797 1 127 . ARG . 4797 1 128 . ALA . 4797 1 129 . ASP . 4797 1 130 . GLN . 4797 1 131 . ARG . 4797 1 132 . MET . 4797 1 133 . TYR . 4797 1 134 . GLU . 4797 1 135 . GLU . 4797 1 136 . LEU . 4797 1 137 . TYR . 4797 1 138 . TYR . 4797 1 139 . ASN . 4797 1 140 . LEU . 4797 1 141 . SER . 4797 1 142 . PRO . 4797 1 143 . PHE . 4797 1 144 . ARG . 4797 1 145 . GLY . 4797 1 146 . ASP . 4797 1 147 . ASN . 4797 1 148 . GLY . 4797 1 149 . TRP . 4797 1 150 . HIS . 4797 1 151 . THR . 4797 1 152 . ARG . 4797 1 153 . ASN . 4797 1 154 . LEU . 4797 1 155 . GLY . 4797 1 156 . TYR . 4797 1 157 . GLY . 4797 1 158 . LEU . 4797 1 159 . LYS . 4797 1 160 . SER . 4797 1 161 . ARG . 4797 1 162 . GLY . 4797 1 163 . PHE . 4797 1 164 . MET . 4797 1 165 . ASN . 4797 1 166 . SER . 4797 1 167 . SER . 4797 1 168 . GLY . 4797 1 169 . HIS . 4797 1 170 . ALA . 4797 1 171 . ILE . 4797 1 172 . LEU . 4797 1 173 . GLU . 4797 1 174 . ILE . 4797 1 175 . HIS . 4797 1 176 . VAL . 4797 1 177 . THR . 4797 1 178 . LYS . 4797 1 179 . ALA . 4797 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 . SER 1 1 4797 1 . ALA 2 2 4797 1 . ASP 3 3 4797 1 . VAL 4 4 4797 1 . ALA 5 5 4797 1 . GLY 6 6 4797 1 . ALA 7 7 4797 1 . VAL 8 8 4797 1 . ILE 9 9 4797 1 . ASP 10 10 4797 1 . GLY 11 11 4797 1 . ALA 12 12 4797 1 . SER 13 13 4797 1 . LEU 14 14 4797 1 . SER 15 15 4797 1 . PHE 16 16 4797 1 . ASP 17 17 4797 1 . ILE 18 18 4797 1 . LEU 19 19 4797 1 . LYS 20 20 4797 1 . THR 21 21 4797 1 . VAL 22 22 4797 1 . LEU 23 23 4797 1 . GLU 24 24 4797 1 . ALA 25 25 4797 1 . LEU 26 26 4797 1 . GLY 27 27 4797 1 . ASN 28 28 4797 1 . VAL 29 29 4797 1 . LYS 30 30 4797 1 . ARG 31 31 4797 1 . LYS 32 32 4797 1 . ILE 33 33 4797 1 . ALA 34 34 4797 1 . VAL 35 35 4797 1 . GLY 36 36 4797 1 . VAL 37 37 4797 1 . ASP 38 38 4797 1 . ASN 39 39 4797 1 . GLU 40 40 4797 1 . SER 41 41 4797 1 . GLY 42 42 4797 1 . LYS 43 43 4797 1 . THR 44 44 4797 1 . TRP 45 45 4797 1 . THR 46 46 4797 1 . ALA 47 47 4797 1 . LEU 48 48 4797 1 . ASN 49 49 4797 1 . THR 50 50 4797 1 . TYR 51 51 4797 1 . PHE 52 52 4797 1 . ARG 53 53 4797 1 . SER 54 54 4797 1 . GLY 55 55 4797 1 . THR 56 56 4797 1 . SER 57 57 4797 1 . ASP 58 58 4797 1 . ILE 59 59 4797 1 . VAL 60 60 4797 1 . LEU 61 61 4797 1 . PRO 62 62 4797 1 . HIS 63 63 4797 1 . LYS 64 64 4797 1 . VAL 65 65 4797 1 . PRO 66 66 4797 1 . HIS 67 67 4797 1 . GLY 68 68 4797 1 . LYS 69 69 4797 1 . ALA 70 70 4797 1 . LEU 71 71 4797 1 . LEU 72 72 4797 1 . TYR 73 73 4797 1 . ASN 74 74 4797 1 . GLY 75 75 4797 1 . GLN 76 76 4797 1 . LYS 77 77 4797 1 . ASP 78 78 4797 1 . ARG 79 79 4797 1 . GLY 80 80 4797 1 . PRO 81 81 4797 1 . VAL 82 82 4797 1 . ALA 83 83 4797 1 . THR 84 84 4797 1 . GLY 85 85 4797 1 . ALA 86 86 4797 1 . VAL 87 87 4797 1 . GLY 88 88 4797 1 . VAL 89 89 4797 1 . LEU 90 90 4797 1 . ALA 91 91 4797 1 . TYR 92 92 4797 1 . LEU 93 93 4797 1 . MET 94 94 4797 1 . SER 95 95 4797 1 . ASP 96 96 4797 1 . GLY 97 97 4797 1 . ASN 98 98 4797 1 . THR 99 99 4797 1 . LEU 100 100 4797 1 . ALA 101 101 4797 1 . VAL 102 102 4797 1 . LEU 103 103 4797 1 . PHE 104 104 4797 1 . SER 105 105 4797 1 . VAL 106 106 4797 1 . PRO 107 107 4797 1 . TYR 108 108 4797 1 . ASP 109 109 4797 1 . TYR 110 110 4797 1 . ASN 111 111 4797 1 . TRP 112 112 4797 1 . TYR 113 113 4797 1 . SER 114 114 4797 1 . ASN 115 115 4797 1 . TRP 116 116 4797 1 . TRP 117 117 4797 1 . ASN 118 118 4797 1 . VAL 119 119 4797 1 . ARG 120 120 4797 1 . ILE 121 121 4797 1 . TYR 122 122 4797 1 . LYS 123 123 4797 1 . GLY 124 124 4797 1 . LYS 125 125 4797 1 . ARG 126 126 4797 1 . ARG 127 127 4797 1 . ALA 128 128 4797 1 . ASP 129 129 4797 1 . GLN 130 130 4797 1 . ARG 131 131 4797 1 . MET 132 132 4797 1 . TYR 133 133 4797 1 . GLU 134 134 4797 1 . GLU 135 135 4797 1 . LEU 136 136 4797 1 . TYR 137 137 4797 1 . TYR 138 138 4797 1 . ASN 139 139 4797 1 . LEU 140 140 4797 1 . SER 141 141 4797 1 . PRO 142 142 4797 1 . PHE 143 143 4797 1 . ARG 144 144 4797 1 . GLY 145 145 4797 1 . ASP 146 146 4797 1 . ASN 147 147 4797 1 . GLY 148 148 4797 1 . TRP 149 149 4797 1 . HIS 150 150 4797 1 . THR 151 151 4797 1 . ARG 152 152 4797 1 . ASN 153 153 4797 1 . LEU 154 154 4797 1 . GLY 155 155 4797 1 . TYR 156 156 4797 1 . GLY 157 157 4797 1 . LEU 158 158 4797 1 . LYS 159 159 4797 1 . SER 160 160 4797 1 . ARG 161 161 4797 1 . GLY 162 162 4797 1 . PHE 163 163 4797 1 . MET 164 164 4797 1 . ASN 165 165 4797 1 . SER 166 166 4797 1 . SER 167 167 4797 1 . GLY 168 168 4797 1 . HIS 169 169 4797 1 . ALA 170 170 4797 1 . ILE 171 171 4797 1 . LEU 172 172 4797 1 . GLU 173 173 4797 1 . ILE 174 174 4797 1 . HIS 175 175 4797 1 . VAL 176 176 4797 1 . THR 177 177 4797 1 . LYS 178 178 4797 1 . ALA 179 179 4797 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4797 _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 $EqtII . 6106 . . 'Actinia equina' . . . Eukaryota Metazoa Actinia equina . . . . . . . . . . . . . . . . . . . . . 4797 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 4797 _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 $EqtII . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4797 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4797 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'Equinatoxin II' '[U-95% 13C; U-95% 15N]' . . 1 $EqtII . . 1.0 . . mM . . . . 4797 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 4797 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'Equinatoxin II' '[U-95% 15N]' . . 1 $EqtII . . 1.0 . . mM . . . . 4797 2 stop_ save_ ####################### # Sample conditions # ####################### save_cond_set_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond_set_1 _Sample_condition_list.Entry_ID 4797 _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 pH 3.9 0.2 n/a 4797 1 temperature 303 0.2 K 4797 1 stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 4797 _Software.ID 1 _Software.Name XEASY _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 4797 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4797 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4797 _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 NMR_spectrometer_1 Varian INOVA . 750 . . . 4797 1 2 NMR_spectrometer_2 Varian INOVA . 600 . . . 4797 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 4797 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4797 _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 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct . . . . . . . . . . 4797 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4797 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4797 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4797 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond_set_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4797 1 . . 2 $sample_2 . 4797 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 6 6 GLY HA2 H 1 4.60 0.02 . 2 . . . . . . . . 4797 1 2 . 1 1 6 6 GLY HA3 H 1 3.51 0.02 . 2 . . . . . . . . 4797 1 3 . 1 1 6 6 GLY C C 13 171.3 0.5 . 1 . . . . . . . . 4797 1 4 . 1 1 6 6 GLY CA C 13 43.5 0.5 . 1 . . . . . . . . 4797 1 5 . 1 1 7 7 ALA H H 1 8.13 0.02 . 1 . . . . . . . . 4797 1 6 . 1 1 7 7 ALA HA H 1 4.65 0.02 . 1 . . . . . . . . 4797 1 7 . 1 1 7 7 ALA HB1 H 1 1.59 0.02 . 1 . . . . . . . . 4797 1 8 . 1 1 7 7 ALA HB2 H 1 1.59 0.02 . 1 . . . . . . . . 4797 1 9 . 1 1 7 7 ALA HB3 H 1 1.59 0.02 . 1 . . . . . . . . 4797 1 10 . 1 1 7 7 ALA C C 13 174.6 0.5 . 1 . . . . . . . . 4797 1 11 . 1 1 7 7 ALA CA C 13 51.5 0.5 . 1 . . . . . . . . 4797 1 12 . 1 1 7 7 ALA CB C 13 20.5 0.5 . 1 . . . . . . . . 4797 1 13 . 1 1 7 7 ALA N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 14 . 1 1 8 8 VAL H H 1 7.89 0.02 . 1 . . . . . . . . 4797 1 15 . 1 1 8 8 VAL HA H 1 5.15 0.02 . 1 . . . . . . . . 4797 1 16 . 1 1 8 8 VAL HB H 1 2.04 0.02 . 1 . . . . . . . . 4797 1 17 . 1 1 8 8 VAL HG11 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 18 . 1 1 8 8 VAL HG12 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 19 . 1 1 8 8 VAL HG13 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 20 . 1 1 8 8 VAL HG21 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 21 . 1 1 8 8 VAL HG22 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 22 . 1 1 8 8 VAL HG23 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 23 . 1 1 8 8 VAL C C 13 175.9 0.5 . 1 . . . . . . . . 4797 1 24 . 1 1 8 8 VAL CA C 13 60.1 0.5 . 1 . . . . . . . . 4797 1 25 . 1 1 8 8 VAL CB C 13 32.6 0.5 . 1 . . . . . . . . 4797 1 26 . 1 1 8 8 VAL CG1 C 13 21.3 0.5 . 1 . . . . . . . . 4797 1 27 . 1 1 8 8 VAL CG2 C 13 21.3 0.5 . 1 . . . . . . . . 4797 1 28 . 1 1 8 8 VAL N N 15 114.7 0.5 . 1 . . . . . . . . 4797 1 29 . 1 1 9 9 ILE H H 1 9.12 0.02 . 1 . . . . . . . . 4797 1 30 . 1 1 9 9 ILE HA H 1 4.95 0.02 . 1 . . . . . . . . 4797 1 31 . 1 1 9 9 ILE HB H 1 2.03 0.02 . 1 . . . . . . . . 4797 1 32 . 1 1 9 9 ILE HG12 H 1 1.31 0.02 . 1 . . . . . . . . 4797 1 33 . 1 1 9 9 ILE HG13 H 1 1.31 0.02 . 1 . . . . . . . . 4797 1 34 . 1 1 9 9 ILE HG21 H 1 0.80 0.02 . 1 . . . . . . . . 4797 1 35 . 1 1 9 9 ILE HG22 H 1 0.80 0.02 . 1 . . . . . . . . 4797 1 36 . 1 1 9 9 ILE HG23 H 1 0.80 0.02 . 1 . . . . . . . . 4797 1 37 . 1 1 9 9 ILE HD11 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 38 . 1 1 9 9 ILE HD12 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 39 . 1 1 9 9 ILE HD13 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 40 . 1 1 9 9 ILE C C 13 174.5 0.5 . 1 . . . . . . . . 4797 1 41 . 1 1 9 9 ILE CA C 13 58.6 0.5 . 1 . . . . . . . . 4797 1 42 . 1 1 9 9 ILE CB C 13 41.3 0.5 . 1 . . . . . . . . 4797 1 43 . 1 1 9 9 ILE CG1 C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 44 . 1 1 9 9 ILE CG2 C 13 17.8 0.5 . 1 . . . . . . . . 4797 1 45 . 1 1 9 9 ILE CD1 C 13 14.0 0.5 . 1 . . . . . . . . 4797 1 46 . 1 1 9 9 ILE N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 47 . 1 1 10 10 ASP H H 1 8.80 0.02 . 1 . . . . . . . . 4797 1 48 . 1 1 10 10 ASP HA H 1 4.54 0.02 . 1 . . . . . . . . 4797 1 49 . 1 1 10 10 ASP HB2 H 1 2.68 0.02 . 2 . . . . . . . . 4797 1 50 . 1 1 10 10 ASP HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4797 1 51 . 1 1 10 10 ASP C C 13 177.8 0.5 . 1 . . . . . . . . 4797 1 52 . 1 1 10 10 ASP CA C 13 55.0 0.5 . 1 . . . . . . . . 4797 1 53 . 1 1 10 10 ASP CB C 13 39.4 0.5 . 1 . . . . . . . . 4797 1 54 . 1 1 10 10 ASP N N 15 121.5 0.5 . 1 . . . . . . . . 4797 1 55 . 1 1 11 11 GLY H H 1 9.28 0.02 . 1 . . . . . . . . 4797 1 56 . 1 1 11 11 GLY HA2 H 1 3.56 0.02 . 2 . . . . . . . . 4797 1 57 . 1 1 11 11 GLY HA3 H 1 3.38 0.02 . 2 . . . . . . . . 4797 1 58 . 1 1 11 11 GLY C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 59 . 1 1 11 11 GLY CA C 13 47.2 0.5 . 1 . . . . . . . . 4797 1 60 . 1 1 11 11 GLY N N 15 115.9 0.5 . 1 . . . . . . . . 4797 1 61 . 1 1 12 12 ALA H H 1 8.30 0.02 . 1 . . . . . . . . 4797 1 62 . 1 1 12 12 ALA HA H 1 4.17 0.02 . 1 . . . . . . . . 4797 1 63 . 1 1 12 12 ALA HB1 H 1 1.42 0.02 . 1 . . . . . . . . 4797 1 64 . 1 1 12 12 ALA HB2 H 1 1.42 0.02 . 1 . . . . . . . . 4797 1 65 . 1 1 12 12 ALA HB3 H 1 1.42 0.02 . 1 . . . . . . . . 4797 1 66 . 1 1 12 12 ALA C C 13 177.2 0.5 . 1 . . . . . . . . 4797 1 67 . 1 1 12 12 ALA CA C 13 52.7 0.5 . 1 . . . . . . . . 4797 1 68 . 1 1 12 12 ALA CB C 13 17.3 0.5 . 1 . . . . . . . . 4797 1 69 . 1 1 12 12 ALA N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 70 . 1 1 13 13 SER H H 1 7.74 0.02 . 1 . . . . . . . . 4797 1 71 . 1 1 13 13 SER HA H 1 4.41 0.02 . 1 . . . . . . . . 4797 1 72 . 1 1 13 13 SER HB2 H 1 4.00 0.02 . 2 . . . . . . . . 4797 1 73 . 1 1 13 13 SER HB3 H 1 4.11 0.02 . 2 . . . . . . . . 4797 1 74 . 1 1 13 13 SER C C 13 175.2 0.5 . 1 . . . . . . . . 4797 1 75 . 1 1 13 13 SER CA C 13 58.7 0.5 . 1 . . . . . . . . 4797 1 76 . 1 1 13 13 SER CB C 13 63.8 0.5 . 1 . . . . . . . . 4797 1 77 . 1 1 13 13 SER N N 15 111.0 0.5 . 1 . . . . . . . . 4797 1 78 . 1 1 14 14 LEU H H 1 7.14 0.02 . 1 . . . . . . . . 4797 1 79 . 1 1 14 14 LEU HA H 1 3.82 0.02 . 1 . . . . . . . . 4797 1 80 . 1 1 14 14 LEU HB2 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 81 . 1 1 14 14 LEU HB3 H 1 2.01 0.02 . 2 . . . . . . . . 4797 1 82 . 1 1 14 14 LEU HG H 1 1.40 0.02 . 1 . . . . . . . . 4797 1 83 . 1 1 14 14 LEU HD11 H 1 0.57 0.02 . 2 . . . . . . . . 4797 1 84 . 1 1 14 14 LEU HD12 H 1 0.57 0.02 . 2 . . . . . . . . 4797 1 85 . 1 1 14 14 LEU HD13 H 1 0.57 0.02 . 2 . . . . . . . . 4797 1 86 . 1 1 14 14 LEU HD21 H 1 0.80 0.02 . 2 . . . . . . . . 4797 1 87 . 1 1 14 14 LEU HD22 H 1 0.80 0.02 . 2 . . . . . . . . 4797 1 88 . 1 1 14 14 LEU HD23 H 1 0.80 0.02 . 2 . . . . . . . . 4797 1 89 . 1 1 14 14 LEU C C 13 173.1 0.5 . 1 . . . . . . . . 4797 1 90 . 1 1 14 14 LEU CA C 13 56.1 0.5 . 1 . . . . . . . . 4797 1 91 . 1 1 14 14 LEU CB C 13 39.7 0.5 . 1 . . . . . . . . 4797 1 92 . 1 1 14 14 LEU CG C 13 26.3 0.5 . 1 . . . . . . . . 4797 1 93 . 1 1 14 14 LEU CD1 C 13 27.1 0.5 . 2 . . . . . . . . 4797 1 94 . 1 1 14 14 LEU CD2 C 13 24.1 0.5 . 2 . . . . . . . . 4797 1 95 . 1 1 14 14 LEU N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 96 . 1 1 15 15 SER H H 1 6.94 0.02 . 1 . . . . . . . . 4797 1 97 . 1 1 15 15 SER HA H 1 4.93 0.02 . 1 . . . . . . . . 4797 1 98 . 1 1 15 15 SER HB2 H 1 3.98 0.02 . 2 . . . . . . . . 4797 1 99 . 1 1 15 15 SER HB3 H 1 4.30 0.02 . 2 . . . . . . . . 4797 1 100 . 1 1 15 15 SER C C 13 171.0 0.5 . 1 . . . . . . . . 4797 1 101 . 1 1 15 15 SER CA C 13 56.5 0.5 . 1 . . . . . . . . 4797 1 102 . 1 1 15 15 SER CB C 13 65.9 0.5 . 1 . . . . . . . . 4797 1 103 . 1 1 15 15 SER N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 104 . 1 1 16 16 PHE H H 1 8.63 0.02 . 1 . . . . . . . . 4797 1 105 . 1 1 16 16 PHE HA H 1 4.74 0.02 . 1 . . . . . . . . 4797 1 106 . 1 1 16 16 PHE HB2 H 1 3.06 0.02 . 2 . . . . . . . . 4797 1 107 . 1 1 16 16 PHE HB3 H 1 3.18 0.02 . 2 . . . . . . . . 4797 1 108 . 1 1 16 16 PHE HD1 H 1 7.54 0.02 . 1 . . . . . . . . 4797 1 109 . 1 1 16 16 PHE HD2 H 1 7.54 0.02 . 1 . . . . . . . . 4797 1 110 . 1 1 16 16 PHE HE1 H 1 7.36 0.02 . 1 . . . . . . . . 4797 1 111 . 1 1 16 16 PHE HE2 H 1 7.36 0.02 . 1 . . . . . . . . 4797 1 112 . 1 1 16 16 PHE HZ H 1 7.31 0.02 . 1 . . . . . . . . 4797 1 113 . 1 1 16 16 PHE C C 13 178.2 0.5 . 1 . . . . . . . . 4797 1 114 . 1 1 16 16 PHE CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 115 . 1 1 16 16 PHE CB C 13 36.6 0.5 . 1 . . . . . . . . 4797 1 116 . 1 1 16 16 PHE N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 117 . 1 1 17 17 ASP H H 1 8.29 0.02 . 1 . . . . . . . . 4797 1 118 . 1 1 17 17 ASP HA H 1 4.42 0.02 . 1 . . . . . . . . 4797 1 119 . 1 1 17 17 ASP HB2 H 1 2.59 0.02 . 2 . . . . . . . . 4797 1 120 . 1 1 17 17 ASP HB3 H 1 2.67 0.02 . 2 . . . . . . . . 4797 1 121 . 1 1 17 17 ASP C C 13 178.1 0.5 . 1 . . . . . . . . 4797 1 122 . 1 1 17 17 ASP CA C 13 57.6 0.5 . 1 . . . . . . . . 4797 1 123 . 1 1 17 17 ASP CB C 13 40.2 0.5 . 1 . . . . . . . . 4797 1 124 . 1 1 17 17 ASP N N 15 117.2 0.5 . 1 . . . . . . . . 4797 1 125 . 1 1 18 18 ILE H H 1 7.65 0.02 . 1 . . . . . . . . 4797 1 126 . 1 1 18 18 ILE HA H 1 4.01 0.02 . 1 . . . . . . . . 4797 1 127 . 1 1 18 18 ILE HB H 1 2.02 0.02 . 1 . . . . . . . . 4797 1 128 . 1 1 18 18 ILE HG12 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 129 . 1 1 18 18 ILE HG13 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 130 . 1 1 18 18 ILE HG21 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 131 . 1 1 18 18 ILE HG22 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 132 . 1 1 18 18 ILE HG23 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 133 . 1 1 18 18 ILE HD11 H 1 1.05 0.02 . 1 . . . . . . . . 4797 1 134 . 1 1 18 18 ILE HD12 H 1 1.05 0.02 . 1 . . . . . . . . 4797 1 135 . 1 1 18 18 ILE HD13 H 1 1.05 0.02 . 1 . . . . . . . . 4797 1 136 . 1 1 18 18 ILE C C 13 177.9 0.5 . 1 . . . . . . . . 4797 1 137 . 1 1 18 18 ILE CA C 13 62.6 0.5 . 1 . . . . . . . . 4797 1 138 . 1 1 18 18 ILE CB C 13 37.4 0.5 . 1 . . . . . . . . 4797 1 139 . 1 1 18 18 ILE CG1 C 13 29.2 0.5 . 1 . . . . . . . . 4797 1 140 . 1 1 18 18 ILE CG2 C 13 17.9 0.5 . 1 . . . . . . . . 4797 1 141 . 1 1 18 18 ILE CD1 C 13 11.9 0.5 . 1 . . . . . . . . 4797 1 142 . 1 1 18 18 ILE N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 143 . 1 1 19 19 LEU H H 1 7.55 0.02 . 1 . . . . . . . . 4797 1 144 . 1 1 19 19 LEU HA H 1 3.98 0.02 . 1 . . . . . . . . 4797 1 145 . 1 1 19 19 LEU HB2 H 1 1.33 0.02 . 2 . . . . . . . . 4797 1 146 . 1 1 19 19 LEU HB3 H 1 2.00 0.02 . 2 . . . . . . . . 4797 1 147 . 1 1 19 19 LEU HG H 1 1.72 0.02 . 1 . . . . . . . . 4797 1 148 . 1 1 19 19 LEU HD11 H 1 0.74 0.02 . 2 . . . . . . . . 4797 1 149 . 1 1 19 19 LEU HD12 H 1 0.74 0.02 . 2 . . . . . . . . 4797 1 150 . 1 1 19 19 LEU HD13 H 1 0.74 0.02 . 2 . . . . . . . . 4797 1 151 . 1 1 19 19 LEU HD21 H 1 0.93 0.02 . 2 . . . . . . . . 4797 1 152 . 1 1 19 19 LEU HD22 H 1 0.93 0.02 . 2 . . . . . . . . 4797 1 153 . 1 1 19 19 LEU HD23 H 1 0.93 0.02 . 2 . . . . . . . . 4797 1 154 . 1 1 19 19 LEU C C 13 177.5 0.5 . 1 . . . . . . . . 4797 1 155 . 1 1 19 19 LEU CA C 13 57.6 0.5 . 1 . . . . . . . . 4797 1 156 . 1 1 19 19 LEU CB C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 157 . 1 1 19 19 LEU CG C 13 27.3 0.5 . 1 . . . . . . . . 4797 1 158 . 1 1 19 19 LEU CD1 C 13 21.9 0.5 . 2 . . . . . . . . 4797 1 159 . 1 1 19 19 LEU CD2 C 13 22.5 0.5 . 2 . . . . . . . . 4797 1 160 . 1 1 19 19 LEU N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 161 . 1 1 20 20 LYS H H 1 8.89 0.02 . 1 . . . . . . . . 4797 1 162 . 1 1 20 20 LYS HA H 1 3.84 0.02 . 1 . . . . . . . . 4797 1 163 . 1 1 20 20 LYS HB2 H 1 1.86 0.02 . 2 . . . . . . . . 4797 1 164 . 1 1 20 20 LYS HB3 H 1 1.94 0.02 . 2 . . . . . . . . 4797 1 165 . 1 1 20 20 LYS HG2 H 1 1.37 0.02 . 1 . . . . . . . . 4797 1 166 . 1 1 20 20 LYS HG3 H 1 1.37 0.02 . 1 . . . . . . . . 4797 1 167 . 1 1 20 20 LYS HD2 H 1 1.63 0.02 . 2 . . . . . . . . 4797 1 168 . 1 1 20 20 LYS HD3 H 1 1.73 0.02 . 2 . . . . . . . . 4797 1 169 . 1 1 20 20 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 4797 1 170 . 1 1 20 20 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 4797 1 171 . 1 1 20 20 LYS C C 13 178.3 0.5 . 1 . . . . . . . . 4797 1 172 . 1 1 20 20 LYS CA C 13 59.2 0.5 . 1 . . . . . . . . 4797 1 173 . 1 1 20 20 LYS CB C 13 31.0 0.5 . 1 . . . . . . . . 4797 1 174 . 1 1 20 20 LYS CG C 13 22.6 0.5 . 1 . . . . . . . . 4797 1 175 . 1 1 20 20 LYS CD C 13 28.9 0.5 . 1 . . . . . . . . 4797 1 176 . 1 1 20 20 LYS CE C 13 42.8 0.5 . 1 . . . . . . . . 4797 1 177 . 1 1 20 20 LYS N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 178 . 1 1 21 21 THR H H 1 7.85 0.02 . 1 . . . . . . . . 4797 1 179 . 1 1 21 21 THR HA H 1 4.01 0.02 . 1 . . . . . . . . 4797 1 180 . 1 1 21 21 THR HB H 1 4.46 0.02 . 1 . . . . . . . . 4797 1 181 . 1 1 21 21 THR HG21 H 1 1.34 0.02 . 1 . . . . . . . . 4797 1 182 . 1 1 21 21 THR HG22 H 1 1.34 0.02 . 1 . . . . . . . . 4797 1 183 . 1 1 21 21 THR HG23 H 1 1.34 0.02 . 1 . . . . . . . . 4797 1 184 . 1 1 21 21 THR C C 13 176.1 0.5 . 1 . . . . . . . . 4797 1 185 . 1 1 21 21 THR CA C 13 65.8 0.5 . 1 . . . . . . . . 4797 1 186 . 1 1 21 21 THR CB C 13 67.9 0.5 . 1 . . . . . . . . 4797 1 187 . 1 1 21 21 THR CG2 C 13 21.7 0.5 . 1 . . . . . . . . 4797 1 188 . 1 1 21 21 THR N N 15 117.2 0.5 . 1 . . . . . . . . 4797 1 189 . 1 1 22 22 VAL H H 1 7.75 0.02 . 1 . . . . . . . . 4797 1 190 . 1 1 22 22 VAL HA H 1 3.79 0.02 . 1 . . . . . . . . 4797 1 191 . 1 1 22 22 VAL HB H 1 2.41 0.02 . 1 . . . . . . . . 4797 1 192 . 1 1 22 22 VAL HG11 H 1 0.98 0.02 . 2 . . . . . . . . 4797 1 193 . 1 1 22 22 VAL HG12 H 1 0.98 0.02 . 2 . . . . . . . . 4797 1 194 . 1 1 22 22 VAL HG13 H 1 0.98 0.02 . 2 . . . . . . . . 4797 1 195 . 1 1 22 22 VAL HG21 H 1 1.10 0.02 . 2 . . . . . . . . 4797 1 196 . 1 1 22 22 VAL HG22 H 1 1.10 0.02 . 2 . . . . . . . . 4797 1 197 . 1 1 22 22 VAL HG23 H 1 1.10 0.02 . 2 . . . . . . . . 4797 1 198 . 1 1 22 22 VAL C C 13 175.0 0.5 . 1 . . . . . . . . 4797 1 199 . 1 1 22 22 VAL CA C 13 65.1 0.5 . 1 . . . . . . . . 4797 1 200 . 1 1 22 22 VAL CB C 13 31.0 0.5 . 1 . . . . . . . . 4797 1 201 . 1 1 22 22 VAL CG1 C 13 22.4 0.5 . 1 . . . . . . . . 4797 1 202 . 1 1 22 22 VAL CG2 C 13 22.4 0.5 . 1 . . . . . . . . 4797 1 203 . 1 1 22 22 VAL N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 204 . 1 1 23 23 LEU H H 1 8.34 0.02 . 1 . . . . . . . . 4797 1 205 . 1 1 23 23 LEU HA H 1 3.80 0.02 . 1 . . . . . . . . 4797 1 206 . 1 1 23 23 LEU HB2 H 1 1.62 0.02 . 2 . . . . . . . . 4797 1 207 . 1 1 23 23 LEU HB3 H 1 1.79 0.02 . 2 . . . . . . . . 4797 1 208 . 1 1 23 23 LEU HG H 1 1.47 0.02 . 1 . . . . . . . . 4797 1 209 . 1 1 23 23 LEU HD11 H 1 0.75 0.02 . 2 . . . . . . . . 4797 1 210 . 1 1 23 23 LEU HD12 H 1 0.75 0.02 . 2 . . . . . . . . 4797 1 211 . 1 1 23 23 LEU HD13 H 1 0.75 0.02 . 2 . . . . . . . . 4797 1 212 . 1 1 23 23 LEU HD21 H 1 0.82 0.02 . 2 . . . . . . . . 4797 1 213 . 1 1 23 23 LEU HD22 H 1 0.82 0.02 . 2 . . . . . . . . 4797 1 214 . 1 1 23 23 LEU HD23 H 1 0.82 0.02 . 2 . . . . . . . . 4797 1 215 . 1 1 23 23 LEU C C 13 174.0 0.5 . 1 . . . . . . . . 4797 1 216 . 1 1 23 23 LEU CA C 13 57.6 0.5 . 1 . . . . . . . . 4797 1 217 . 1 1 23 23 LEU CB C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 218 . 1 1 23 23 LEU CG C 13 26.4 0.5 . 1 . . . . . . . . 4797 1 219 . 1 1 23 23 LEU CD1 C 13 24.5 0.5 . 2 . . . . . . . . 4797 1 220 . 1 1 23 23 LEU CD2 C 13 26.4 0.5 . 2 . . . . . . . . 4797 1 221 . 1 1 23 23 LEU N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 222 . 1 1 24 24 GLU H H 1 8.56 0.02 . 1 . . . . . . . . 4797 1 223 . 1 1 24 24 GLU HA H 1 4.00 0.02 . 1 . . . . . . . . 4797 1 224 . 1 1 24 24 GLU HB2 H 1 2.19 0.02 . 1 . . . . . . . . 4797 1 225 . 1 1 24 24 GLU HB3 H 1 2.19 0.02 . 1 . . . . . . . . 4797 1 226 . 1 1 24 24 GLU HG2 H 1 2.35 0.02 . 2 . . . . . . . . 4797 1 227 . 1 1 24 24 GLU HG3 H 1 2.42 0.02 . 2 . . . . . . . . 4797 1 228 . 1 1 24 24 GLU C C 13 177.9 0.5 . 1 . . . . . . . . 4797 1 229 . 1 1 24 24 GLU CA C 13 58.6 0.5 . 1 . . . . . . . . 4797 1 230 . 1 1 24 24 GLU CB C 13 28.3 0.5 . 1 . . . . . . . . 4797 1 231 . 1 1 24 24 GLU CG C 13 34.5 0.5 . 1 . . . . . . . . 4797 1 232 . 1 1 24 24 GLU N N 15 121.5 0.5 . 1 . . . . . . . . 4797 1 233 . 1 1 25 25 ALA H H 1 7.68 0.02 . 1 . . . . . . . . 4797 1 234 . 1 1 25 25 ALA HA H 1 4.20 0.02 . 1 . . . . . . . . 4797 1 235 . 1 1 25 25 ALA HB1 H 1 1.53 0.02 . 1 . . . . . . . . 4797 1 236 . 1 1 25 25 ALA HB2 H 1 1.53 0.02 . 1 . . . . . . . . 4797 1 237 . 1 1 25 25 ALA HB3 H 1 1.53 0.02 . 1 . . . . . . . . 4797 1 238 . 1 1 25 25 ALA C C 13 177.4 0.5 . 1 . . . . . . . . 4797 1 239 . 1 1 25 25 ALA CA C 13 52.9 0.5 . 1 . . . . . . . . 4797 1 240 . 1 1 25 25 ALA CB C 13 18.1 0.5 . 1 . . . . . . . . 4797 1 241 . 1 1 25 25 ALA N N 15 120.9 0.5 . 1 . . . . . . . . 4797 1 242 . 1 1 26 26 LEU H H 1 6.96 0.02 . 1 . . . . . . . . 4797 1 243 . 1 1 26 26 LEU HA H 1 4.20 0.02 . 1 . . . . . . . . 4797 1 244 . 1 1 26 26 LEU HB2 H 1 1.43 0.02 . 2 . . . . . . . . 4797 1 245 . 1 1 26 26 LEU HB3 H 1 1.81 0.02 . 2 . . . . . . . . 4797 1 246 . 1 1 26 26 LEU HG H 1 1.70 0.02 . 1 . . . . . . . . 4797 1 247 . 1 1 26 26 LEU HD11 H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 248 . 1 1 26 26 LEU HD12 H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 249 . 1 1 26 26 LEU HD13 H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 250 . 1 1 26 26 LEU HD21 H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 251 . 1 1 26 26 LEU HD22 H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 252 . 1 1 26 26 LEU HD23 H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 253 . 1 1 26 26 LEU C C 13 176.8 0.5 . 1 . . . . . . . . 4797 1 254 . 1 1 26 26 LEU CA C 13 54.5 0.5 . 1 . . . . . . . . 4797 1 255 . 1 1 26 26 LEU CB C 13 42.5 0.5 . 1 . . . . . . . . 4797 1 256 . 1 1 26 26 LEU CG C 13 26.7 0.5 . 1 . . . . . . . . 4797 1 257 . 1 1 26 26 LEU CD1 C 13 22.5 0.5 . 2 . . . . . . . . 4797 1 258 . 1 1 26 26 LEU CD2 C 13 25.2 0.5 . 2 . . . . . . . . 4797 1 259 . 1 1 26 26 LEU N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 260 . 1 1 27 27 GLY H H 1 7.60 0.02 . 1 . . . . . . . . 4797 1 261 . 1 1 27 27 GLY HA2 H 1 3.91 0.02 . 2 . . . . . . . . 4797 1 262 . 1 1 27 27 GLY HA3 H 1 4.06 0.02 . 2 . . . . . . . . 4797 1 263 . 1 1 27 27 GLY C C 13 174.5 0.5 . 1 . . . . . . . . 4797 1 264 . 1 1 27 27 GLY CA C 13 43.9 0.5 . 1 . . . . . . . . 4797 1 265 . 1 1 27 27 GLY N N 15 103.0 0.5 . 1 . . . . . . . . 4797 1 266 . 1 1 28 28 ASN H H 1 8.95 0.02 . 1 . . . . . . . . 4797 1 267 . 1 1 28 28 ASN HA H 1 4.74 0.02 . 1 . . . . . . . . 4797 1 268 . 1 1 28 28 ASN HB2 H 1 2.76 0.02 . 2 . . . . . . . . 4797 1 269 . 1 1 28 28 ASN HB3 H 1 3.01 0.02 . 2 . . . . . . . . 4797 1 270 . 1 1 28 28 ASN HD21 H 1 6.97 0.02 . 2 . . . . . . . . 4797 1 271 . 1 1 28 28 ASN HD22 H 1 7.70 0.02 . 2 . . . . . . . . 4797 1 272 . 1 1 28 28 ASN C C 13 173.4 0.5 . 1 . . . . . . . . 4797 1 273 . 1 1 28 28 ASN CA C 13 52.4 0.5 . 1 . . . . . . . . 4797 1 274 . 1 1 28 28 ASN CB C 13 36.2 0.5 . 1 . . . . . . . . 4797 1 275 . 1 1 28 28 ASN N N 15 120.9 0.5 . 1 . . . . . . . . 4797 1 276 . 1 1 28 28 ASN ND2 N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 277 . 1 1 29 29 VAL H H 1 7.54 0.02 . 1 . . . . . . . . 4797 1 278 . 1 1 29 29 VAL HA H 1 4.46 0.02 . 1 . . . . . . . . 4797 1 279 . 1 1 29 29 VAL HB H 1 1.90 0.02 . 1 . . . . . . . . 4797 1 280 . 1 1 29 29 VAL HG11 H 1 0.93 0.02 . 2 . . . . . . . . 4797 1 281 . 1 1 29 29 VAL HG12 H 1 0.93 0.02 . 2 . . . . . . . . 4797 1 282 . 1 1 29 29 VAL HG13 H 1 0.93 0.02 . 2 . . . . . . . . 4797 1 283 . 1 1 29 29 VAL HG21 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 284 . 1 1 29 29 VAL HG22 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 285 . 1 1 29 29 VAL HG23 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 286 . 1 1 29 29 VAL C C 13 171.0 0.5 . 1 . . . . . . . . 4797 1 287 . 1 1 29 29 VAL CA C 13 59.6 0.5 . 1 . . . . . . . . 4797 1 288 . 1 1 29 29 VAL CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 289 . 1 1 29 29 VAL CG1 C 13 21.7 0.5 . 1 . . . . . . . . 4797 1 290 . 1 1 29 29 VAL CG2 C 13 21.7 0.5 . 1 . . . . . . . . 4797 1 291 . 1 1 29 29 VAL N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 292 . 1 1 30 30 LYS H H 1 9.10 0.02 . 1 . . . . . . . . 4797 1 293 . 1 1 30 30 LYS HA H 1 4.77 0.02 . 1 . . . . . . . . 4797 1 294 . 1 1 30 30 LYS C C 13 177.7 0.5 . 1 . . . . . . . . 4797 1 295 . 1 1 30 30 LYS CA C 13 58.9 0.5 . 1 . . . . . . . . 4797 1 296 . 1 1 30 30 LYS N N 15 122.7 0.5 . 1 . . . . . . . . 4797 1 297 . 1 1 31 31 ARG H H 1 6.60 0.02 . 1 . . . . . . . . 4797 1 298 . 1 1 31 31 ARG HA H 1 5.65 0.02 . 1 . . . . . . . . 4797 1 299 . 1 1 31 31 ARG HB2 H 1 1.58 0.02 . 2 . . . . . . . . 4797 1 300 . 1 1 31 31 ARG HB3 H 1 1.88 0.02 . 2 . . . . . . . . 4797 1 301 . 1 1 31 31 ARG HG2 H 1 1.43 0.02 . 2 . . . . . . . . 4797 1 302 . 1 1 31 31 ARG HG3 H 1 1.69 0.02 . 2 . . . . . . . . 4797 1 303 . 1 1 31 31 ARG HD2 H 1 3.48 0.02 . 2 . . . . . . . . 4797 1 304 . 1 1 31 31 ARG HD3 H 1 3.76 0.02 . 2 . . . . . . . . 4797 1 305 . 1 1 31 31 ARG C C 13 172.9 0.5 . 1 . . . . . . . . 4797 1 306 . 1 1 31 31 ARG CA C 13 51.0 0.5 . 1 . . . . . . . . 4797 1 307 . 1 1 31 31 ARG CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 308 . 1 1 31 31 ARG CG C 13 27.6 0.5 . 1 . . . . . . . . 4797 1 309 . 1 1 31 31 ARG CD C 13 42.8 0.5 . 1 . . . . . . . . 4797 1 310 . 1 1 31 31 ARG N N 15 112.2 0.5 . 1 . . . . . . . . 4797 1 311 . 1 1 32 32 LYS H H 1 9.09 0.02 . 1 . . . . . . . . 4797 1 312 . 1 1 32 32 LYS HA H 1 4.97 0.02 . 1 . . . . . . . . 4797 1 313 . 1 1 32 32 LYS HB2 H 1 2.35 0.02 . 1 . . . . . . . . 4797 1 314 . 1 1 32 32 LYS HB3 H 1 2.35 0.02 . 1 . . . . . . . . 4797 1 315 . 1 1 32 32 LYS HG2 H 1 1.30 0.02 . 1 . . . . . . . . 4797 1 316 . 1 1 32 32 LYS HG3 H 1 1.30 0.02 . 1 . . . . . . . . 4797 1 317 . 1 1 32 32 LYS HD2 H 1 1.75 0.02 . 1 . . . . . . . . 4797 1 318 . 1 1 32 32 LYS HD3 H 1 1.75 0.02 . 1 . . . . . . . . 4797 1 319 . 1 1 32 32 LYS HE2 H 1 3.53 0.02 . 2 . . . . . . . . 4797 1 320 . 1 1 32 32 LYS HE3 H 1 3.74 0.02 . 2 . . . . . . . . 4797 1 321 . 1 1 32 32 LYS C C 13 171.1 0.5 . 1 . . . . . . . . 4797 1 322 . 1 1 32 32 LYS CA C 13 54.6 0.5 . 1 . . . . . . . . 4797 1 323 . 1 1 32 32 LYS CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 324 . 1 1 32 32 LYS CG C 13 28.0 0.5 . 1 . . . . . . . . 4797 1 325 . 1 1 32 32 LYS CE C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 326 . 1 1 32 32 LYS N N 15 116.5 0.5 . 1 . . . . . . . . 4797 1 327 . 1 1 33 33 ILE H H 1 8.80 0.02 . 1 . . . . . . . . 4797 1 328 . 1 1 33 33 ILE HA H 1 5.60 0.02 . 1 . . . . . . . . 4797 1 329 . 1 1 33 33 ILE HB H 1 1.53 0.02 . 1 . . . . . . . . 4797 1 330 . 1 1 33 33 ILE HG12 H 1 0.47 0.02 . 2 . . . . . . . . 4797 1 331 . 1 1 33 33 ILE HG13 H 1 1.19 0.02 . 2 . . . . . . . . 4797 1 332 . 1 1 33 33 ILE HG21 H 1 0.56 0.02 . 1 . . . . . . . . 4797 1 333 . 1 1 33 33 ILE HG22 H 1 0.56 0.02 . 1 . . . . . . . . 4797 1 334 . 1 1 33 33 ILE HG23 H 1 0.56 0.02 . 1 . . . . . . . . 4797 1 335 . 1 1 33 33 ILE HD11 H 1 0.23 0.02 . 1 . . . . . . . . 4797 1 336 . 1 1 33 33 ILE HD12 H 1 0.23 0.02 . 1 . . . . . . . . 4797 1 337 . 1 1 33 33 ILE HD13 H 1 0.23 0.02 . 1 . . . . . . . . 4797 1 338 . 1 1 33 33 ILE C C 13 170.4 0.5 . 1 . . . . . . . . 4797 1 339 . 1 1 33 33 ILE CA C 13 56.8 0.5 . 1 . . . . . . . . 4797 1 340 . 1 1 33 33 ILE CB C 13 40.8 0.5 . 1 . . . . . . . . 4797 1 341 . 1 1 33 33 ILE CG1 C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 342 . 1 1 33 33 ILE CG2 C 13 15.3 0.5 . 1 . . . . . . . . 4797 1 343 . 1 1 33 33 ILE CD1 C 13 12.5 0.5 . 1 . . . . . . . . 4797 1 344 . 1 1 33 33 ILE N N 15 116.5 0.5 . 1 . . . . . . . . 4797 1 345 . 1 1 34 34 ALA H H 1 8.30 0.02 . 1 . . . . . . . . 4797 1 346 . 1 1 34 34 ALA HA H 1 4.81 0.02 . 1 . . . . . . . . 4797 1 347 . 1 1 34 34 ALA HB1 H 1 1.32 0.02 . 1 . . . . . . . . 4797 1 348 . 1 1 34 34 ALA HB2 H 1 1.32 0.02 . 1 . . . . . . . . 4797 1 349 . 1 1 34 34 ALA HB3 H 1 1.32 0.02 . 1 . . . . . . . . 4797 1 350 . 1 1 34 34 ALA C C 13 173.3 0.5 . 1 . . . . . . . . 4797 1 351 . 1 1 34 34 ALA CA C 13 49.3 0.5 . 1 . . . . . . . . 4797 1 352 . 1 1 34 34 ALA CB C 13 23.5 0.5 . 1 . . . . . . . . 4797 1 353 . 1 1 34 34 ALA N N 15 127.6 0.5 . 1 . . . . . . . . 4797 1 354 . 1 1 35 35 VAL H H 1 8.43 0.02 . 1 . . . . . . . . 4797 1 355 . 1 1 35 35 VAL HA H 1 4.97 0.02 . 1 . . . . . . . . 4797 1 356 . 1 1 35 35 VAL HB H 1 1.65 0.02 . 1 . . . . . . . . 4797 1 357 . 1 1 35 35 VAL HG11 H 1 0.50 0.02 . 2 . . . . . . . . 4797 1 358 . 1 1 35 35 VAL HG12 H 1 0.50 0.02 . 2 . . . . . . . . 4797 1 359 . 1 1 35 35 VAL HG13 H 1 0.50 0.02 . 2 . . . . . . . . 4797 1 360 . 1 1 35 35 VAL HG21 H 1 0.80 0.02 . 2 . . . . . . . . 4797 1 361 . 1 1 35 35 VAL HG22 H 1 0.80 0.02 . 2 . . . . . . . . 4797 1 362 . 1 1 35 35 VAL HG23 H 1 0.80 0.02 . 2 . . . . . . . . 4797 1 363 . 1 1 35 35 VAL C C 13 172.6 0.5 . 1 . . . . . . . . 4797 1 364 . 1 1 35 35 VAL CA C 13 59.1 0.5 . 1 . . . . . . . . 4797 1 365 . 1 1 35 35 VAL CB C 13 34.0 0.5 . 1 . . . . . . . . 4797 1 366 . 1 1 35 35 VAL CG1 C 13 20.7 0.5 . 2 . . . . . . . . 4797 1 367 . 1 1 35 35 VAL CG2 C 13 21.7 0.5 . 2 . . . . . . . . 4797 1 368 . 1 1 35 35 VAL N N 15 121.5 0.5 . 1 . . . . . . . . 4797 1 369 . 1 1 36 36 GLY H H 1 9.27 0.02 . 1 . . . . . . . . 4797 1 370 . 1 1 36 36 GLY HA2 H 1 3.36 0.02 . 2 . . . . . . . . 4797 1 371 . 1 1 36 36 GLY HA3 H 1 5.82 0.02 . 2 . . . . . . . . 4797 1 372 . 1 1 36 36 GLY C C 13 173.3 0.5 . 1 . . . . . . . . 4797 1 373 . 1 1 36 36 GLY CA C 13 44.3 0.5 . 1 . . . . . . . . 4797 1 374 . 1 1 36 36 GLY N N 15 114.1 0.5 . 1 . . . . . . . . 4797 1 375 . 1 1 37 37 VAL H H 1 8.40 0.02 . 1 . . . . . . . . 4797 1 376 . 1 1 37 37 VAL HA H 1 5.09 0.02 . 1 . . . . . . . . 4797 1 377 . 1 1 37 37 VAL HB H 1 2.20 0.02 . 1 . . . . . . . . 4797 1 378 . 1 1 37 37 VAL HG11 H 1 0.92 0.02 . 2 . . . . . . . . 4797 1 379 . 1 1 37 37 VAL HG12 H 1 0.92 0.02 . 2 . . . . . . . . 4797 1 380 . 1 1 37 37 VAL HG13 H 1 0.92 0.02 . 2 . . . . . . . . 4797 1 381 . 1 1 37 37 VAL HG21 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 382 . 1 1 37 37 VAL HG22 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 383 . 1 1 37 37 VAL HG23 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 384 . 1 1 37 37 VAL C C 13 173.0 0.5 . 1 . . . . . . . . 4797 1 385 . 1 1 37 37 VAL CA C 13 59.4 0.5 . 1 . . . . . . . . 4797 1 386 . 1 1 37 37 VAL CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 387 . 1 1 37 37 VAL CG1 C 13 20.0 0.5 . 2 . . . . . . . . 4797 1 388 . 1 1 37 37 VAL CG2 C 13 19.7 0.5 . 2 . . . . . . . . 4797 1 389 . 1 1 37 37 VAL N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 390 . 1 1 38 38 ASP H H 1 9.22 0.02 . 1 . . . . . . . . 4797 1 391 . 1 1 38 38 ASP HA H 1 4.51 0.02 . 1 . . . . . . . . 4797 1 392 . 1 1 38 38 ASP HB2 H 1 2.44 0.02 . 2 . . . . . . . . 4797 1 393 . 1 1 38 38 ASP HB3 H 1 2.74 0.02 . 2 . . . . . . . . 4797 1 394 . 1 1 38 38 ASP C C 13 173.0 0.5 . 1 . . . . . . . . 4797 1 395 . 1 1 38 38 ASP CA C 13 52.1 0.5 . 1 . . . . . . . . 4797 1 396 . 1 1 38 38 ASP CB C 13 41.8 0.5 . 1 . . . . . . . . 4797 1 397 . 1 1 38 38 ASP N N 15 125.8 0.5 . 1 . . . . . . . . 4797 1 398 . 1 1 39 39 ASN H H 1 8.90 0.02 . 1 . . . . . . . . 4797 1 399 . 1 1 39 39 ASN HA H 1 4.46 0.02 . 1 . . . . . . . . 4797 1 400 . 1 1 39 39 ASN HB2 H 1 0.18 0.02 . 2 . . . . . . . . 4797 1 401 . 1 1 39 39 ASN HB3 H 1 3.01 0.02 . 2 . . . . . . . . 4797 1 402 . 1 1 39 39 ASN HD21 H 1 7.38 0.02 . 1 . . . . . . . . 4797 1 403 . 1 1 39 39 ASN HD22 H 1 7.38 0.02 . 1 . . . . . . . . 4797 1 404 . 1 1 39 39 ASN C C 13 172.4 0.5 . 1 . . . . . . . . 4797 1 405 . 1 1 39 39 ASN CA C 13 52.5 0.5 . 1 . . . . . . . . 4797 1 406 . 1 1 39 39 ASN CB C 13 35.1 0.5 . 1 . . . . . . . . 4797 1 407 . 1 1 39 39 ASN N N 15 125.8 0.5 . 1 . . . . . . . . 4797 1 408 . 1 1 39 39 ASN ND2 N 15 110.4 0.5 . 1 . . . . . . . . 4797 1 409 . 1 1 40 40 GLU H H 1 8.58 0.02 . 1 . . . . . . . . 4797 1 410 . 1 1 40 40 GLU HA H 1 5.05 0.02 . 1 . . . . . . . . 4797 1 411 . 1 1 40 40 GLU HB2 H 1 1.93 0.02 . 2 . . . . . . . . 4797 1 412 . 1 1 40 40 GLU HB3 H 1 2.58 0.02 . 2 . . . . . . . . 4797 1 413 . 1 1 40 40 GLU HG2 H 1 2.41 0.02 . 1 . . . . . . . . 4797 1 414 . 1 1 40 40 GLU HG3 H 1 2.41 0.02 . 1 . . . . . . . . 4797 1 415 . 1 1 40 40 GLU C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 416 . 1 1 40 40 GLU CA C 13 52.2 0.5 . 1 . . . . . . . . 4797 1 417 . 1 1 40 40 GLU CB C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 418 . 1 1 40 40 GLU CG C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 419 . 1 1 40 40 GLU N N 15 125.2 0.5 . 1 . . . . . . . . 4797 1 420 . 1 1 41 41 SER H H 1 8.97 0.02 . 1 . . . . . . . . 4797 1 421 . 1 1 41 41 SER HA H 1 4.11 0.02 . 1 . . . . . . . . 4797 1 422 . 1 1 41 41 SER HB2 H 1 4.46 0.02 . 1 . . . . . . . . 4797 1 423 . 1 1 41 41 SER HB3 H 1 4.46 0.02 . 1 . . . . . . . . 4797 1 424 . 1 1 41 41 SER C C 13 173.8 0.5 . 1 . . . . . . . . 4797 1 425 . 1 1 41 41 SER CA C 13 58.9 0.5 . 1 . . . . . . . . 4797 1 426 . 1 1 41 41 SER CB C 13 66.7 0.5 . 1 . . . . . . . . 4797 1 427 . 1 1 41 41 SER N N 15 114.1 0.5 . 1 . . . . . . . . 4797 1 428 . 1 1 42 42 GLY H H 1 10.35 0.02 . 1 . . . . . . . . 4797 1 429 . 1 1 42 42 GLY HA2 H 1 2.92 0.02 . 2 . . . . . . . . 4797 1 430 . 1 1 42 42 GLY HA3 H 1 4.01 0.02 . 2 . . . . . . . . 4797 1 431 . 1 1 42 42 GLY C C 13 177.2 0.5 . 1 . . . . . . . . 4797 1 432 . 1 1 42 42 GLY CA C 13 44.3 0.5 . 1 . . . . . . . . 4797 1 433 . 1 1 42 42 GLY N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 434 . 1 1 43 43 LYS H H 1 8.21 0.02 . 1 . . . . . . . . 4797 1 435 . 1 1 43 43 LYS HA H 1 4.76 0.02 . 1 . . . . . . . . 4797 1 436 . 1 1 43 43 LYS HB2 H 1 2.02 0.02 . 2 . . . . . . . . 4797 1 437 . 1 1 43 43 LYS HB3 H 1 2.24 0.02 . 2 . . . . . . . . 4797 1 438 . 1 1 43 43 LYS HG2 H 1 1.52 0.02 . 1 . . . . . . . . 4797 1 439 . 1 1 43 43 LYS HG3 H 1 1.52 0.02 . 1 . . . . . . . . 4797 1 440 . 1 1 43 43 LYS HD2 H 1 1.77 0.02 . 1 . . . . . . . . 4797 1 441 . 1 1 43 43 LYS HD3 H 1 1.77 0.02 . 1 . . . . . . . . 4797 1 442 . 1 1 43 43 LYS HE2 H 1 2.99 0.02 . 2 . . . . . . . . 4797 1 443 . 1 1 43 43 LYS HE3 H 1 3.14 0.02 . 2 . . . . . . . . 4797 1 444 . 1 1 43 43 LYS C C 13 173.6 0.5 . 1 . . . . . . . . 4797 1 445 . 1 1 43 43 LYS CA C 13 54.6 0.5 . 1 . . . . . . . . 4797 1 446 . 1 1 43 43 LYS CB C 13 35.0 0.5 . 1 . . . . . . . . 4797 1 447 . 1 1 43 43 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 448 . 1 1 43 43 LYS CD C 13 28.9 0.5 . 1 . . . . . . . . 4797 1 449 . 1 1 43 43 LYS CE C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 450 . 1 1 43 43 LYS N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 451 . 1 1 44 44 THR H H 1 8.55 0.02 . 1 . . . . . . . . 4797 1 452 . 1 1 44 44 THR HA H 1 4.10 0.02 . 1 . . . . . . . . 4797 1 453 . 1 1 44 44 THR HB H 1 4.00 0.02 . 1 . . . . . . . . 4797 1 454 . 1 1 44 44 THR HG21 H 1 1.15 0.02 . 1 . . . . . . . . 4797 1 455 . 1 1 44 44 THR HG22 H 1 1.15 0.02 . 1 . . . . . . . . 4797 1 456 . 1 1 44 44 THR HG23 H 1 1.15 0.02 . 1 . . . . . . . . 4797 1 457 . 1 1 44 44 THR C C 13 173.9 0.5 . 1 . . . . . . . . 4797 1 458 . 1 1 44 44 THR CA C 13 62.6 0.5 . 1 . . . . . . . . 4797 1 459 . 1 1 44 44 THR CB C 13 68.3 0.5 . 1 . . . . . . . . 4797 1 460 . 1 1 44 44 THR CG2 C 13 22.5 0.5 . 1 . . . . . . . . 4797 1 461 . 1 1 44 44 THR N N 15 118.4 0.5 . 1 . . . . . . . . 4797 1 462 . 1 1 45 45 TRP H H 1 8.05 0.02 . 1 . . . . . . . . 4797 1 463 . 1 1 45 45 TRP HA H 1 5.89 0.02 . 1 . . . . . . . . 4797 1 464 . 1 1 45 45 TRP HB2 H 1 3.12 0.02 . 2 . . . . . . . . 4797 1 465 . 1 1 45 45 TRP HB3 H 1 3.21 0.02 . 2 . . . . . . . . 4797 1 466 . 1 1 45 45 TRP HD1 H 1 6.72 0.02 . 1 . . . . . . . . 4797 1 467 . 1 1 45 45 TRP HE3 H 1 6.38 0.02 . 1 . . . . . . . . 4797 1 468 . 1 1 45 45 TRP HZ2 H 1 7.03 0.02 . 1 . . . . . . . . 4797 1 469 . 1 1 45 45 TRP HZ3 H 1 6.51 0.02 . 1 . . . . . . . . 4797 1 470 . 1 1 45 45 TRP HH2 H 1 6.82 0.02 . 1 . . . . . . . . 4797 1 471 . 1 1 45 45 TRP C C 13 174.6 0.5 . 1 . . . . . . . . 4797 1 472 . 1 1 45 45 TRP CA C 13 51.9 0.5 . 1 . . . . . . . . 4797 1 473 . 1 1 45 45 TRP CB C 13 30.8 0.5 . 1 . . . . . . . . 4797 1 474 . 1 1 45 45 TRP N N 15 128.3 0.5 . 1 . . . . . . . . 4797 1 475 . 1 1 46 46 THR H H 1 9.77 0.02 . 1 . . . . . . . . 4797 1 476 . 1 1 46 46 THR HA H 1 5.51 0.02 . 1 . . . . . . . . 4797 1 477 . 1 1 46 46 THR HB H 1 4.00 0.02 . 1 . . . . . . . . 4797 1 478 . 1 1 46 46 THR HG21 H 1 1.18 0.02 . 1 . . . . . . . . 4797 1 479 . 1 1 46 46 THR HG22 H 1 1.18 0.02 . 1 . . . . . . . . 4797 1 480 . 1 1 46 46 THR HG23 H 1 1.18 0.02 . 1 . . . . . . . . 4797 1 481 . 1 1 46 46 THR C C 13 173.1 0.5 . 1 . . . . . . . . 4797 1 482 . 1 1 46 46 THR CA C 13 60.7 0.5 . 1 . . . . . . . . 4797 1 483 . 1 1 46 46 THR CB C 13 70.0 0.5 . 1 . . . . . . . . 4797 1 484 . 1 1 46 46 THR CG2 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 485 . 1 1 46 46 THR N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 486 . 1 1 47 47 ALA H H 1 9.12 0.02 . 1 . . . . . . . . 4797 1 487 . 1 1 47 47 ALA HA H 1 2.83 0.02 . 1 . . . . . . . . 4797 1 488 . 1 1 47 47 ALA HB1 H 1 1.22 0.02 . 1 . . . . . . . . 4797 1 489 . 1 1 47 47 ALA HB2 H 1 1.22 0.02 . 1 . . . . . . . . 4797 1 490 . 1 1 47 47 ALA HB3 H 1 1.22 0.02 . 1 . . . . . . . . 4797 1 491 . 1 1 47 47 ALA C C 13 176.4 0.5 . 1 . . . . . . . . 4797 1 492 . 1 1 47 47 ALA CA C 13 53.6 0.5 . 1 . . . . . . . . 4797 1 493 . 1 1 47 47 ALA CB C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 494 . 1 1 47 47 ALA N N 15 130.7 0.5 . 1 . . . . . . . . 4797 1 495 . 1 1 48 48 LEU H H 1 8.07 0.02 . 1 . . . . . . . . 4797 1 496 . 1 1 48 48 LEU HA H 1 4.62 0.02 . 1 . . . . . . . . 4797 1 497 . 1 1 48 48 LEU HB2 H 1 1.38 0.02 . 2 . . . . . . . . 4797 1 498 . 1 1 48 48 LEU HB3 H 1 1.52 0.02 . 2 . . . . . . . . 4797 1 499 . 1 1 48 48 LEU HG H 1 1.33 0.02 . 1 . . . . . . . . 4797 1 500 . 1 1 48 48 LEU HD11 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 501 . 1 1 48 48 LEU HD12 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 502 . 1 1 48 48 LEU HD13 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 503 . 1 1 48 48 LEU HD21 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 504 . 1 1 48 48 LEU HD22 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 505 . 1 1 48 48 LEU HD23 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 506 . 1 1 48 48 LEU C C 13 173.9 0.5 . 1 . . . . . . . . 4797 1 507 . 1 1 48 48 LEU CA C 13 54.5 0.5 . 1 . . . . . . . . 4797 1 508 . 1 1 48 48 LEU CB C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 509 . 1 1 48 48 LEU CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 510 . 1 1 48 48 LEU CD1 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 511 . 1 1 48 48 LEU CD2 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 512 . 1 1 48 48 LEU N N 15 121.5 0.5 . 1 . . . . . . . . 4797 1 513 . 1 1 49 49 ASN H H 1 7.75 0.02 . 1 . . . . . . . . 4797 1 514 . 1 1 49 49 ASN HA H 1 4.73 0.02 . 1 . . . . . . . . 4797 1 515 . 1 1 49 49 ASN HB2 H 1 3.01 0.02 . 2 . . . . . . . . 4797 1 516 . 1 1 49 49 ASN HB3 H 1 3.12 0.02 . 2 . . . . . . . . 4797 1 517 . 1 1 49 49 ASN HD21 H 1 7.21 0.02 . 2 . . . . . . . . 4797 1 518 . 1 1 49 49 ASN HD22 H 1 7.83 0.02 . 2 . . . . . . . . 4797 1 519 . 1 1 49 49 ASN C C 13 170.2 0.5 . 1 . . . . . . . . 4797 1 520 . 1 1 49 49 ASN CA C 13 52.1 0.5 . 1 . . . . . . . . 4797 1 521 . 1 1 49 49 ASN CB C 13 40.2 0.5 . 1 . . . . . . . . 4797 1 522 . 1 1 49 49 ASN N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 523 . 1 1 49 49 ASN ND2 N 15 112.8 0.5 . 1 . . . . . . . . 4797 1 524 . 1 1 50 50 THR H H 1 8.06 0.02 . 1 . . . . . . . . 4797 1 525 . 1 1 50 50 THR HA H 1 5.13 0.02 . 1 . . . . . . . . 4797 1 526 . 1 1 50 50 THR HB H 1 4.07 0.02 . 1 . . . . . . . . 4797 1 527 . 1 1 50 50 THR HG21 H 1 1.15 0.02 . 1 . . . . . . . . 4797 1 528 . 1 1 50 50 THR HG22 H 1 1.15 0.02 . 1 . . . . . . . . 4797 1 529 . 1 1 50 50 THR HG23 H 1 1.15 0.02 . 1 . . . . . . . . 4797 1 530 . 1 1 50 50 THR C C 13 173.6 0.5 . 1 . . . . . . . . 4797 1 531 . 1 1 50 50 THR CA C 13 59.7 0.5 . 1 . . . . . . . . 4797 1 532 . 1 1 50 50 THR CB C 13 70.0 0.5 . 1 . . . . . . . . 4797 1 533 . 1 1 50 50 THR CG2 C 13 21.3 0.5 . 1 . . . . . . . . 4797 1 534 . 1 1 50 50 THR N N 15 107.9 0.5 . 1 . . . . . . . . 4797 1 535 . 1 1 51 51 TYR H H 1 8.91 0.02 . 1 . . . . . . . . 4797 1 536 . 1 1 51 51 TYR HA H 1 4.76 0.02 . 1 . . . . . . . . 4797 1 537 . 1 1 51 51 TYR HB2 H 1 2.28 0.02 . 2 . . . . . . . . 4797 1 538 . 1 1 51 51 TYR HB3 H 1 2.77 0.02 . 2 . . . . . . . . 4797 1 539 . 1 1 51 51 TYR HD1 H 1 6.78 0.02 . 1 . . . . . . . . 4797 1 540 . 1 1 51 51 TYR HD2 H 1 6.78 0.02 . 1 . . . . . . . . 4797 1 541 . 1 1 51 51 TYR HE1 H 1 6.48 0.02 . 1 . . . . . . . . 4797 1 542 . 1 1 51 51 TYR HE2 H 1 6.48 0.02 . 1 . . . . . . . . 4797 1 543 . 1 1 51 51 TYR C C 13 172.0 0.5 . 1 . . . . . . . . 4797 1 544 . 1 1 51 51 TYR CA C 13 55.9 0.5 . 1 . . . . . . . . 4797 1 545 . 1 1 51 51 TYR CB C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 546 . 1 1 51 51 TYR CD1 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 547 . 1 1 51 51 TYR CD2 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 548 . 1 1 51 51 TYR CE1 C 13 118.0 0.5 . 1 . . . . . . . . 4797 1 549 . 1 1 51 51 TYR CE2 C 13 118.0 0.5 . 1 . . . . . . . . 4797 1 550 . 1 1 51 51 TYR N N 15 122.7 0.5 . 1 . . . . . . . . 4797 1 551 . 1 1 52 52 PHE H H 1 8.41 0.02 . 1 . . . . . . . . 4797 1 552 . 1 1 52 52 PHE HA H 1 4.58 0.02 . 1 . . . . . . . . 4797 1 553 . 1 1 52 52 PHE HB2 H 1 2.41 0.02 . 2 . . . . . . . . 4797 1 554 . 1 1 52 52 PHE HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4797 1 555 . 1 1 52 52 PHE HD1 H 1 7.12 0.02 . 1 . . . . . . . . 4797 1 556 . 1 1 52 52 PHE HD2 H 1 7.12 0.02 . 1 . . . . . . . . 4797 1 557 . 1 1 52 52 PHE HE1 H 1 7.31 0.02 . 1 . . . . . . . . 4797 1 558 . 1 1 52 52 PHE HE2 H 1 7.31 0.02 . 1 . . . . . . . . 4797 1 559 . 1 1 52 52 PHE HZ H 1 7.49 0.02 . 1 . . . . . . . . 4797 1 560 . 1 1 52 52 PHE C C 13 173.9 0.5 . 1 . . . . . . . . 4797 1 561 . 1 1 52 52 PHE CA C 13 55.8 0.5 . 1 . . . . . . . . 4797 1 562 . 1 1 52 52 PHE CB C 13 39.2 0.5 . 1 . . . . . . . . 4797 1 563 . 1 1 52 52 PHE N N 15 126.4 0.5 . 1 . . . . . . . . 4797 1 564 . 1 1 53 53 ARG H H 1 7.93 0.02 . 1 . . . . . . . . 4797 1 565 . 1 1 53 53 ARG HA H 1 3.88 0.02 . 1 . . . . . . . . 4797 1 566 . 1 1 53 53 ARG HB2 H 1 0.81 0.02 . 2 . . . . . . . . 4797 1 567 . 1 1 53 53 ARG HB3 H 1 0.97 0.02 . 2 . . . . . . . . 4797 1 568 . 1 1 53 53 ARG HG2 H 1 1.33 0.02 . 1 . . . . . . . . 4797 1 569 . 1 1 53 53 ARG HG3 H 1 1.33 0.02 . 1 . . . . . . . . 4797 1 570 . 1 1 53 53 ARG HD2 H 1 2.81 0.02 . 2 . . . . . . . . 4797 1 571 . 1 1 53 53 ARG HD3 H 1 2.95 0.02 . 2 . . . . . . . . 4797 1 572 . 1 1 53 53 ARG C C 13 176.0 0.5 . 1 . . . . . . . . 4797 1 573 . 1 1 53 53 ARG CA C 13 55.2 0.5 . 1 . . . . . . . . 4797 1 574 . 1 1 53 53 ARG CB C 13 29.9 0.5 . 1 . . . . . . . . 4797 1 575 . 1 1 53 53 ARG CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 576 . 1 1 53 53 ARG CD C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 577 . 1 1 53 53 ARG N N 15 125.8 0.5 . 1 . . . . . . . . 4797 1 578 . 1 1 54 54 SER H H 1 7.98 0.02 . 1 . . . . . . . . 4797 1 579 . 1 1 54 54 SER HA H 1 4.67 0.02 . 1 . . . . . . . . 4797 1 580 . 1 1 54 54 SER HB2 H 1 3.43 0.02 . 2 . . . . . . . . 4797 1 581 . 1 1 54 54 SER HB3 H 1 3.68 0.02 . 2 . . . . . . . . 4797 1 582 . 1 1 54 54 SER C C 13 172.2 0.5 . 1 . . . . . . . . 4797 1 583 . 1 1 54 54 SER CA C 13 57.1 0.5 . 1 . . . . . . . . 4797 1 584 . 1 1 54 54 SER CB C 13 64.9 0.5 . 1 . . . . . . . . 4797 1 585 . 1 1 54 54 SER N N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 586 . 1 1 55 55 GLY H H 1 8.35 0.02 . 1 . . . . . . . . 4797 1 587 . 1 1 55 55 GLY HA2 H 1 3.68 0.02 . 2 . . . . . . . . 4797 1 588 . 1 1 55 55 GLY HA3 H 1 4.70 0.02 . 2 . . . . . . . . 4797 1 589 . 1 1 55 55 GLY C C 13 171.3 0.5 . 1 . . . . . . . . 4797 1 590 . 1 1 55 55 GLY CA C 13 43.6 0.5 . 1 . . . . . . . . 4797 1 591 . 1 1 55 55 GLY N N 15 113.5 0.5 . 1 . . . . . . . . 4797 1 592 . 1 1 56 56 THR H H 1 8.66 0.02 . 1 . . . . . . . . 4797 1 593 . 1 1 56 56 THR HA H 1 3.21 0.02 . 1 . . . . . . . . 4797 1 594 . 1 1 56 56 THR HB H 1 3.82 0.02 . 1 . . . . . . . . 4797 1 595 . 1 1 56 56 THR HG21 H 1 0.77 0.02 . 1 . . . . . . . . 4797 1 596 . 1 1 56 56 THR HG22 H 1 0.77 0.02 . 1 . . . . . . . . 4797 1 597 . 1 1 56 56 THR HG23 H 1 0.77 0.02 . 1 . . . . . . . . 4797 1 598 . 1 1 56 56 THR C C 13 174.9 0.5 . 1 . . . . . . . . 4797 1 599 . 1 1 56 56 THR CA C 13 58.2 0.5 . 1 . . . . . . . . 4797 1 600 . 1 1 56 56 THR CB C 13 68.5 0.5 . 1 . . . . . . . . 4797 1 601 . 1 1 56 56 THR CG2 C 13 17.6 0.5 . 1 . . . . . . . . 4797 1 602 . 1 1 56 56 THR N N 15 109.8 0.5 . 1 . . . . . . . . 4797 1 603 . 1 1 57 57 SER H H 1 7.42 0.02 . 1 . . . . . . . . 4797 1 604 . 1 1 57 57 SER HA H 1 4.52 0.02 . 1 . . . . . . . . 4797 1 605 . 1 1 57 57 SER HB2 H 1 3.60 0.02 . 2 . . . . . . . . 4797 1 606 . 1 1 57 57 SER HB3 H 1 4.27 0.02 . 2 . . . . . . . . 4797 1 607 . 1 1 57 57 SER C C 13 174.2 0.5 . 1 . . . . . . . . 4797 1 608 . 1 1 57 57 SER CA C 13 56.2 0.5 . 1 . . . . . . . . 4797 1 609 . 1 1 57 57 SER CB C 13 64.8 0.5 . 1 . . . . . . . . 4797 1 610 . 1 1 57 57 SER N N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 611 . 1 1 58 58 ASP H H 1 9.30 0.02 . 1 . . . . . . . . 4797 1 612 . 1 1 58 58 ASP HA H 1 4.81 0.02 . 1 . . . . . . . . 4797 1 613 . 1 1 58 58 ASP HB2 H 1 2.63 0.02 . 2 . . . . . . . . 4797 1 614 . 1 1 58 58 ASP HB3 H 1 2.89 0.02 . 2 . . . . . . . . 4797 1 615 . 1 1 58 58 ASP C C 13 177.2 0.5 . 1 . . . . . . . . 4797 1 616 . 1 1 58 58 ASP CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 617 . 1 1 58 58 ASP CB C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 618 . 1 1 58 58 ASP N N 15 125.8 0.5 . 1 . . . . . . . . 4797 1 619 . 1 1 59 59 ILE H H 1 8.16 0.02 . 1 . . . . . . . . 4797 1 620 . 1 1 59 59 ILE HA H 1 4.55 0.02 . 1 . . . . . . . . 4797 1 621 . 1 1 59 59 ILE HB H 1 2.03 0.02 . 1 . . . . . . . . 4797 1 622 . 1 1 59 59 ILE HG12 H 1 1.30 0.02 . 1 . . . . . . . . 4797 1 623 . 1 1 59 59 ILE HG13 H 1 1.30 0.02 . 1 . . . . . . . . 4797 1 624 . 1 1 59 59 ILE HG21 H 1 1.03 0.02 . 1 . . . . . . . . 4797 1 625 . 1 1 59 59 ILE HG22 H 1 1.03 0.02 . 1 . . . . . . . . 4797 1 626 . 1 1 59 59 ILE HG23 H 1 1.03 0.02 . 1 . . . . . . . . 4797 1 627 . 1 1 59 59 ILE HD11 H 1 0.72 0.02 . 1 . . . . . . . . 4797 1 628 . 1 1 59 59 ILE HD12 H 1 0.72 0.02 . 1 . . . . . . . . 4797 1 629 . 1 1 59 59 ILE HD13 H 1 0.72 0.02 . 1 . . . . . . . . 4797 1 630 . 1 1 59 59 ILE CA C 13 60.6 0.5 . 1 . . . . . . . . 4797 1 631 . 1 1 59 59 ILE N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 632 . 1 1 60 60 VAL H H 1 8.60 0.02 . 1 . . . . . . . . 4797 1 633 . 1 1 60 60 VAL HA H 1 4.57 0.02 . 1 . . . . . . . . 4797 1 634 . 1 1 60 60 VAL HB H 1 2.19 0.02 . 1 . . . . . . . . 4797 1 635 . 1 1 60 60 VAL HG11 H 1 1.04 0.02 . 2 . . . . . . . . 4797 1 636 . 1 1 60 60 VAL HG12 H 1 1.04 0.02 . 2 . . . . . . . . 4797 1 637 . 1 1 60 60 VAL HG13 H 1 1.04 0.02 . 2 . . . . . . . . 4797 1 638 . 1 1 60 60 VAL HG21 H 1 0.94 0.02 . 2 . . . . . . . . 4797 1 639 . 1 1 60 60 VAL HG22 H 1 0.94 0.02 . 2 . . . . . . . . 4797 1 640 . 1 1 60 60 VAL HG23 H 1 0.94 0.02 . 2 . . . . . . . . 4797 1 641 . 1 1 60 60 VAL CA C 13 59.9 0.5 . 1 . . . . . . . . 4797 1 642 . 1 1 60 60 VAL CB C 13 32.8 0.5 . 1 . . . . . . . . 4797 1 643 . 1 1 60 60 VAL CG1 C 13 18.9 0.5 . 2 . . . . . . . . 4797 1 644 . 1 1 60 60 VAL CG2 C 13 19.4 0.5 . 2 . . . . . . . . 4797 1 645 . 1 1 60 60 VAL N N 15 123.9 0.5 . 1 . . . . . . . . 4797 1 646 . 1 1 61 61 LEU H H 1 9.22 0.02 . 1 . . . . . . . . 4797 1 647 . 1 1 61 61 LEU HA H 1 4.20 0.02 . 1 . . . . . . . . 4797 1 648 . 1 1 61 61 LEU HB2 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 649 . 1 1 61 61 LEU HB3 H 1 1.56 0.02 . 2 . . . . . . . . 4797 1 650 . 1 1 61 61 LEU HG H 1 1.25 0.02 . 1 . . . . . . . . 4797 1 651 . 1 1 61 61 LEU HD11 H 1 0.44 0.02 . 2 . . . . . . . . 4797 1 652 . 1 1 61 61 LEU HD12 H 1 0.44 0.02 . 2 . . . . . . . . 4797 1 653 . 1 1 61 61 LEU HD13 H 1 0.44 0.02 . 2 . . . . . . . . 4797 1 654 . 1 1 61 61 LEU HD21 H 1 0.32 0.02 . 2 . . . . . . . . 4797 1 655 . 1 1 61 61 LEU HD22 H 1 0.32 0.02 . 2 . . . . . . . . 4797 1 656 . 1 1 61 61 LEU HD23 H 1 0.32 0.02 . 2 . . . . . . . . 4797 1 657 . 1 1 61 61 LEU CA C 13 52.5 0.5 . 1 . . . . . . . . 4797 1 658 . 1 1 61 61 LEU CB C 13 41.6 0.5 . 1 . . . . . . . . 4797 1 659 . 1 1 61 61 LEU CG C 13 26.2 0.5 . 1 . . . . . . . . 4797 1 660 . 1 1 61 61 LEU CD1 C 13 25.5 0.5 . 2 . . . . . . . . 4797 1 661 . 1 1 61 61 LEU CD2 C 13 26.2 0.5 . 2 . . . . . . . . 4797 1 662 . 1 1 61 61 LEU N N 15 113.5 0.5 . 1 . . . . . . . . 4797 1 663 . 1 1 62 62 PRO HA H 1 4.42 0.02 . 1 . . . . . . . . 4797 1 664 . 1 1 62 62 PRO HB2 H 1 1.80 0.02 . 2 . . . . . . . . 4797 1 665 . 1 1 62 62 PRO HB3 H 1 2.42 0.02 . 2 . . . . . . . . 4797 1 666 . 1 1 62 62 PRO HG2 H 1 1.87 0.02 . 2 . . . . . . . . 4797 1 667 . 1 1 62 62 PRO HG3 H 1 2.00 0.02 . 2 . . . . . . . . 4797 1 668 . 1 1 62 62 PRO HD2 H 1 3.34 0.02 . 2 . . . . . . . . 4797 1 669 . 1 1 62 62 PRO HD3 H 1 3.66 0.02 . 2 . . . . . . . . 4797 1 670 . 1 1 62 62 PRO C C 13 178.3 0.5 . 1 . . . . . . . . 4797 1 671 . 1 1 62 62 PRO CA C 13 62.3 0.5 . 1 . . . . . . . . 4797 1 672 . 1 1 62 62 PRO CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 673 . 1 1 62 62 PRO CG C 13 26.8 0.5 . 1 . . . . . . . . 4797 1 674 . 1 1 62 62 PRO CD C 13 50.5 0.5 . 1 . . . . . . . . 4797 1 675 . 1 1 63 63 HIS H H 1 9.00 0.02 . 1 . . . . . . . . 4797 1 676 . 1 1 63 63 HIS HA H 1 4.42 0.02 . 1 . . . . . . . . 4797 1 677 . 1 1 63 63 HIS HB2 H 1 3.36 0.02 . 2 . . . . . . . . 4797 1 678 . 1 1 63 63 HIS HB3 H 1 3.48 0.02 . 2 . . . . . . . . 4797 1 679 . 1 1 63 63 HIS HD2 H 1 7.37 0.02 . 1 . . . . . . . . 4797 1 680 . 1 1 63 63 HIS C C 13 173.3 0.5 . 1 . . . . . . . . 4797 1 681 . 1 1 63 63 HIS CA C 13 59.0 0.5 . 1 . . . . . . . . 4797 1 682 . 1 1 63 63 HIS CB C 13 28.2 0.5 . 1 . . . . . . . . 4797 1 683 . 1 1 63 63 HIS N N 15 122.7 0.5 . 1 . . . . . . . . 4797 1 684 . 1 1 64 64 LYS H H 1 8.20 0.02 . 1 . . . . . . . . 4797 1 685 . 1 1 64 64 LYS HA H 1 5.41 0.02 . 1 . . . . . . . . 4797 1 686 . 1 1 64 64 LYS HB2 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 687 . 1 1 64 64 LYS HB3 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 688 . 1 1 64 64 LYS HG2 H 1 1.20 0.02 . 2 . . . . . . . . 4797 1 689 . 1 1 64 64 LYS HG3 H 1 1.40 0.02 . 2 . . . . . . . . 4797 1 690 . 1 1 64 64 LYS HE2 H 1 2.92 0.02 . 2 . . . . . . . . 4797 1 691 . 1 1 64 64 LYS HE3 H 1 2.98 0.02 . 2 . . . . . . . . 4797 1 692 . 1 1 64 64 LYS C C 13 173.0 0.5 . 1 . . . . . . . . 4797 1 693 . 1 1 64 64 LYS CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 694 . 1 1 64 64 LYS CB C 13 35.1 0.5 . 1 . . . . . . . . 4797 1 695 . 1 1 64 64 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 696 . 1 1 64 64 LYS CE C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 697 . 1 1 64 64 LYS N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 698 . 1 1 65 65 VAL H H 1 9.22 0.02 . 1 . . . . . . . . 4797 1 699 . 1 1 65 65 VAL HA H 1 4.45 0.02 . 1 . . . . . . . . 4797 1 700 . 1 1 65 65 VAL HB H 1 1.98 0.02 . 1 . . . . . . . . 4797 1 701 . 1 1 65 65 VAL HG11 H 1 0.55 0.02 . 2 . . . . . . . . 4797 1 702 . 1 1 65 65 VAL HG12 H 1 0.55 0.02 . 2 . . . . . . . . 4797 1 703 . 1 1 65 65 VAL HG13 H 1 0.55 0.02 . 2 . . . . . . . . 4797 1 704 . 1 1 65 65 VAL HG21 H 1 0.85 0.02 . 2 . . . . . . . . 4797 1 705 . 1 1 65 65 VAL HG22 H 1 0.85 0.02 . 2 . . . . . . . . 4797 1 706 . 1 1 65 65 VAL HG23 H 1 0.85 0.02 . 2 . . . . . . . . 4797 1 707 . 1 1 65 65 VAL CA C 13 58.7 0.5 . 1 . . . . . . . . 4797 1 708 . 1 1 65 65 VAL CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 709 . 1 1 65 65 VAL CG1 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 710 . 1 1 65 65 VAL CG2 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 711 . 1 1 65 65 VAL N N 15 123.9 0.5 . 1 . . . . . . . . 4797 1 712 . 1 1 66 66 PRO HA H 1 4.50 0.02 . 1 . . . . . . . . 4797 1 713 . 1 1 66 66 PRO HB2 H 1 1.78 0.02 . 2 . . . . . . . . 4797 1 714 . 1 1 66 66 PRO HB3 H 1 2.47 0.02 . 2 . . . . . . . . 4797 1 715 . 1 1 66 66 PRO HG2 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 716 . 1 1 66 66 PRO HG3 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 717 . 1 1 66 66 PRO HD2 H 1 3.91 0.02 . 2 . . . . . . . . 4797 1 718 . 1 1 66 66 PRO HD3 H 1 4.02 0.02 . 2 . . . . . . . . 4797 1 719 . 1 1 66 66 PRO C C 13 172.9 0.5 . 1 . . . . . . . . 4797 1 720 . 1 1 66 66 PRO CA C 13 62.8 0.5 . 1 . . . . . . . . 4797 1 721 . 1 1 66 66 PRO CB C 13 31.0 0.5 . 1 . . . . . . . . 4797 1 722 . 1 1 66 66 PRO CG C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 723 . 1 1 66 66 PRO CD C 13 51.2 0.5 . 1 . . . . . . . . 4797 1 724 . 1 1 67 67 HIS H H 1 8.31 0.02 . 1 . . . . . . . . 4797 1 725 . 1 1 67 67 HIS HA H 1 4.45 0.02 . 1 . . . . . . . . 4797 1 726 . 1 1 67 67 HIS HB2 H 1 2.66 0.02 . 2 . . . . . . . . 4797 1 727 . 1 1 67 67 HIS HB3 H 1 2.43 0.02 . 2 . . . . . . . . 4797 1 728 . 1 1 67 67 HIS C C 13 176.0 0.5 . 1 . . . . . . . . 4797 1 729 . 1 1 67 67 HIS CA C 13 59.7 0.5 . 1 . . . . . . . . 4797 1 730 . 1 1 67 67 HIS CB C 13 31.1 0.5 . 1 . . . . . . . . 4797 1 731 . 1 1 67 67 HIS N N 15 118.4 0.5 . 1 . . . . . . . . 4797 1 732 . 1 1 68 68 GLY H H 1 8.88 0.02 . 1 . . . . . . . . 4797 1 733 . 1 1 68 68 GLY HA2 H 1 3.85 0.02 . 2 . . . . . . . . 4797 1 734 . 1 1 68 68 GLY HA3 H 1 4.03 0.02 . 2 . . . . . . . . 4797 1 735 . 1 1 68 68 GLY C C 13 173.7 0.5 . 1 . . . . . . . . 4797 1 736 . 1 1 68 68 GLY CA C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 737 . 1 1 68 68 GLY N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 738 . 1 1 69 69 LYS H H 1 7.79 0.02 . 1 . . . . . . . . 4797 1 739 . 1 1 69 69 LYS HA H 1 5.06 0.02 . 1 . . . . . . . . 4797 1 740 . 1 1 69 69 LYS HB2 H 1 1.74 0.02 . 2 . . . . . . . . 4797 1 741 . 1 1 69 69 LYS HB3 H 1 1.98 0.02 . 2 . . . . . . . . 4797 1 742 . 1 1 69 69 LYS HG2 H 1 1.54 0.02 . 1 . . . . . . . . 4797 1 743 . 1 1 69 69 LYS HG3 H 1 1.54 0.02 . 1 . . . . . . . . 4797 1 744 . 1 1 69 69 LYS HE2 H 1 2.97 0.02 . 2 . . . . . . . . 4797 1 745 . 1 1 69 69 LYS HE3 H 1 2.84 0.02 . 2 . . . . . . . . 4797 1 746 . 1 1 69 69 LYS C C 13 172.0 0.5 . 1 . . . . . . . . 4797 1 747 . 1 1 69 69 LYS CA C 13 52.5 0.5 . 1 . . . . . . . . 4797 1 748 . 1 1 69 69 LYS CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 749 . 1 1 69 69 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 750 . 1 1 69 69 LYS CE C 13 41.9 0.5 . 1 . . . . . . . . 4797 1 751 . 1 1 69 69 LYS N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 752 . 1 1 70 70 ALA H H 1 9.33 0.02 . 1 . . . . . . . . 4797 1 753 . 1 1 70 70 ALA HA H 1 5.66 0.02 . 1 . . . . . . . . 4797 1 754 . 1 1 70 70 ALA HB1 H 1 1.11 0.02 . 1 . . . . . . . . 4797 1 755 . 1 1 70 70 ALA HB2 H 1 1.11 0.02 . 1 . . . . . . . . 4797 1 756 . 1 1 70 70 ALA HB3 H 1 1.11 0.02 . 1 . . . . . . . . 4797 1 757 . 1 1 70 70 ALA C C 13 174.0 0.5 . 1 . . . . . . . . 4797 1 758 . 1 1 70 70 ALA CA C 13 48.4 0.5 . 1 . . . . . . . . 4797 1 759 . 1 1 70 70 ALA CB C 13 22.2 0.5 . 1 . . . . . . . . 4797 1 760 . 1 1 70 70 ALA N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 761 . 1 1 71 71 LEU H H 1 8.64 0.02 . 1 . . . . . . . . 4797 1 762 . 1 1 71 71 LEU HA H 1 5.15 0.02 . 1 . . . . . . . . 4797 1 763 . 1 1 71 71 LEU HB2 H 1 1.75 0.02 . 1 . . . . . . . . 4797 1 764 . 1 1 71 71 LEU HB3 H 1 1.75 0.02 . 1 . . . . . . . . 4797 1 765 . 1 1 71 71 LEU HG H 1 0.86 0.02 . 1 . . . . . . . . 4797 1 766 . 1 1 71 71 LEU HD11 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 767 . 1 1 71 71 LEU HD12 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 768 . 1 1 71 71 LEU HD13 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 769 . 1 1 71 71 LEU HD21 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 770 . 1 1 71 71 LEU HD22 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 771 . 1 1 71 71 LEU HD23 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 772 . 1 1 71 71 LEU C C 13 173.7 0.5 . 1 . . . . . . . . 4797 1 773 . 1 1 71 71 LEU CA C 13 51.9 0.5 . 1 . . . . . . . . 4797 1 774 . 1 1 71 71 LEU CB C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 775 . 1 1 71 71 LEU CG C 13 28.5 0.5 . 1 . . . . . . . . 4797 1 776 . 1 1 71 71 LEU CD1 C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 777 . 1 1 71 71 LEU CD2 C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 778 . 1 1 71 71 LEU N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 779 . 1 1 72 72 LEU H H 1 8.04 0.02 . 1 . . . . . . . . 4797 1 780 . 1 1 72 72 LEU HA H 1 5.50 0.02 . 1 . . . . . . . . 4797 1 781 . 1 1 72 72 LEU HB2 H 1 1.60 0.02 . 1 . . . . . . . . 4797 1 782 . 1 1 72 72 LEU HB3 H 1 1.60 0.02 . 1 . . . . . . . . 4797 1 783 . 1 1 72 72 LEU HG H 1 1.49 0.02 . 1 . . . . . . . . 4797 1 784 . 1 1 72 72 LEU HD11 H 1 0.71 0.02 . 2 . . . . . . . . 4797 1 785 . 1 1 72 72 LEU HD12 H 1 0.71 0.02 . 2 . . . . . . . . 4797 1 786 . 1 1 72 72 LEU HD13 H 1 0.71 0.02 . 2 . . . . . . . . 4797 1 787 . 1 1 72 72 LEU HD21 H 1 0.97 0.02 . 2 . . . . . . . . 4797 1 788 . 1 1 72 72 LEU HD22 H 1 0.97 0.02 . 2 . . . . . . . . 4797 1 789 . 1 1 72 72 LEU HD23 H 1 0.97 0.02 . 2 . . . . . . . . 4797 1 790 . 1 1 72 72 LEU C C 13 172.4 0.5 . 1 . . . . . . . . 4797 1 791 . 1 1 72 72 LEU CA C 13 55.5 0.5 . 1 . . . . . . . . 4797 1 792 . 1 1 72 72 LEU CB C 13 45.9 0.5 . 1 . . . . . . . . 4797 1 793 . 1 1 72 72 LEU CG C 13 28.2 0.5 . 1 . . . . . . . . 4797 1 794 . 1 1 72 72 LEU CD1 C 13 26.4 0.5 . 2 . . . . . . . . 4797 1 795 . 1 1 72 72 LEU CD2 C 13 25.7 0.5 . 2 . . . . . . . . 4797 1 796 . 1 1 72 72 LEU N N 15 118.4 0.5 . 1 . . . . . . . . 4797 1 797 . 1 1 73 73 TYR H H 1 9.77 0.02 . 1 . . . . . . . . 4797 1 798 . 1 1 73 73 TYR HA H 1 4.78 0.02 . 1 . . . . . . . . 4797 1 799 . 1 1 73 73 TYR HB2 H 1 2.29 0.02 . 2 . . . . . . . . 4797 1 800 . 1 1 73 73 TYR HB3 H 1 2.96 0.02 . 2 . . . . . . . . 4797 1 801 . 1 1 73 73 TYR HD1 H 1 6.87 0.02 . 1 . . . . . . . . 4797 1 802 . 1 1 73 73 TYR HD2 H 1 6.87 0.02 . 1 . . . . . . . . 4797 1 803 . 1 1 73 73 TYR HE1 H 1 6.36 0.02 . 1 . . . . . . . . 4797 1 804 . 1 1 73 73 TYR HE2 H 1 6.36 0.02 . 1 . . . . . . . . 4797 1 805 . 1 1 73 73 TYR C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 806 . 1 1 73 73 TYR CA C 13 55.9 0.5 . 1 . . . . . . . . 4797 1 807 . 1 1 73 73 TYR CB C 13 41.6 0.5 . 1 . . . . . . . . 4797 1 808 . 1 1 73 73 TYR CD1 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 809 . 1 1 73 73 TYR CD2 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 810 . 1 1 73 73 TYR CE1 C 13 115.9 0.5 . 1 . . . . . . . . 4797 1 811 . 1 1 73 73 TYR CE2 C 13 115.9 0.5 . 1 . . . . . . . . 4797 1 812 . 1 1 73 73 TYR N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 813 . 1 1 74 74 ASN H H 1 6.20 0.02 . 1 . . . . . . . . 4797 1 814 . 1 1 74 74 ASN HA H 1 4.97 0.02 . 1 . . . . . . . . 4797 1 815 . 1 1 74 74 ASN HB2 H 1 2.54 0.02 . 2 . . . . . . . . 4797 1 816 . 1 1 74 74 ASN HB3 H 1 2.84 0.02 . 2 . . . . . . . . 4797 1 817 . 1 1 74 74 ASN HD21 H 1 6.58 0.02 . 2 . . . . . . . . 4797 1 818 . 1 1 74 74 ASN HD22 H 1 6.91 0.02 . 2 . . . . . . . . 4797 1 819 . 1 1 74 74 ASN C C 13 170.5 0.5 . 1 . . . . . . . . 4797 1 820 . 1 1 74 74 ASN CA C 13 51.0 0.5 . 1 . . . . . . . . 4797 1 821 . 1 1 74 74 ASN CB C 13 41.4 0.5 . 1 . . . . . . . . 4797 1 822 . 1 1 74 74 ASN N N 15 118.4 0.5 . 1 . . . . . . . . 4797 1 823 . 1 1 74 74 ASN ND2 N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 824 . 1 1 75 75 GLY H H 1 8.05 0.02 . 1 . . . . . . . . 4797 1 825 . 1 1 75 75 GLY HA2 H 1 3.62 0.02 . 2 . . . . . . . . 4797 1 826 . 1 1 75 75 GLY HA3 H 1 4.55 0.02 . 2 . . . . . . . . 4797 1 827 . 1 1 75 75 GLY C C 13 172.6 0.5 . 1 . . . . . . . . 4797 1 828 . 1 1 75 75 GLY CA C 13 43.5 0.5 . 1 . . . . . . . . 4797 1 829 . 1 1 75 75 GLY N N 15 99.3 0.5 . 1 . . . . . . . . 4797 1 830 . 1 1 76 76 GLN H H 1 9.22 0.02 . 1 . . . . . . . . 4797 1 831 . 1 1 76 76 GLN HA H 1 5.11 0.02 . 1 . . . . . . . . 4797 1 832 . 1 1 76 76 GLN HB2 H 1 2.10 0.02 . 2 . . . . . . . . 4797 1 833 . 1 1 76 76 GLN HB3 H 1 2.28 0.02 . 2 . . . . . . . . 4797 1 834 . 1 1 76 76 GLN HG2 H 1 2.38 0.02 . 1 . . . . . . . . 4797 1 835 . 1 1 76 76 GLN HG3 H 1 2.38 0.02 . 1 . . . . . . . . 4797 1 836 . 1 1 76 76 GLN CA C 13 54.5 0.5 . 1 . . . . . . . . 4797 1 837 . 1 1 76 76 GLN CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 838 . 1 1 76 76 GLN CG C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 839 . 1 1 76 76 GLN N N 15 114.1 0.5 . 1 . . . . . . . . 4797 1 840 . 1 1 77 77 LYS H H 1 7.48 0.02 . 1 . . . . . . . . 4797 1 841 . 1 1 77 77 LYS HA H 1 4.41 0.02 . 1 . . . . . . . . 4797 1 842 . 1 1 77 77 LYS HB2 H 1 2.19 0.02 . 2 . . . . . . . . 4797 1 843 . 1 1 77 77 LYS HB3 H 1 2.32 0.02 . 2 . . . . . . . . 4797 1 844 . 1 1 77 77 LYS HG2 H 1 1.57 0.02 . 1 . . . . . . . . 4797 1 845 . 1 1 77 77 LYS HG3 H 1 1.57 0.02 . 1 . . . . . . . . 4797 1 846 . 1 1 77 77 LYS CA C 13 54.3 0.5 . 1 . . . . . . . . 4797 1 847 . 1 1 77 77 LYS CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 848 . 1 1 77 77 LYS N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 849 . 1 1 79 79 ARG H H 1 8.48 0.02 . 1 . . . . . . . . 4797 1 850 . 1 1 79 79 ARG HA H 1 4.26 0.02 . 1 . . . . . . . . 4797 1 851 . 1 1 79 79 ARG HB2 H 1 1.76 0.02 . 2 . . . . . . . . 4797 1 852 . 1 1 79 79 ARG HB3 H 1 1.87 0.02 . 2 . . . . . . . . 4797 1 853 . 1 1 79 79 ARG HG2 H 1 1.72 0.02 . 1 . . . . . . . . 4797 1 854 . 1 1 79 79 ARG HG3 H 1 1.72 0.02 . 1 . . . . . . . . 4797 1 855 . 1 1 79 79 ARG HD2 H 1 3.21 0.02 . 1 . . . . . . . . 4797 1 856 . 1 1 79 79 ARG HD3 H 1 3.21 0.02 . 1 . . . . . . . . 4797 1 857 . 1 1 79 79 ARG CA C 13 56.2 0.5 . 1 . . . . . . . . 4797 1 858 . 1 1 79 79 ARG CB C 13 29.7 0.5 . 1 . . . . . . . . 4797 1 859 . 1 1 79 79 ARG CG C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 860 . 1 1 79 79 ARG CD C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 861 . 1 1 79 79 ARG N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 862 . 1 1 80 80 GLY H H 1 8.49 0.02 . 1 . . . . . . . . 4797 1 863 . 1 1 80 80 GLY HA2 H 1 3.94 0.02 . 2 . . . . . . . . 4797 1 864 . 1 1 80 80 GLY HA3 H 1 4.43 0.02 . 2 . . . . . . . . 4797 1 865 . 1 1 80 80 GLY CA C 13 44.3 0.5 . 1 . . . . . . . . 4797 1 866 . 1 1 80 80 GLY N N 15 108.5 0.5 . 1 . . . . . . . . 4797 1 867 . 1 1 81 81 PRO HA H 1 4.58 0.02 . 1 . . . . . . . . 4797 1 868 . 1 1 81 81 PRO HB2 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 869 . 1 1 81 81 PRO HB3 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 870 . 1 1 81 81 PRO HG2 H 1 1.95 0.02 . 2 . . . . . . . . 4797 1 871 . 1 1 81 81 PRO HG3 H 1 2.08 0.02 . 2 . . . . . . . . 4797 1 872 . 1 1 81 81 PRO HD2 H 1 3.54 0.02 . 2 . . . . . . . . 4797 1 873 . 1 1 81 81 PRO HD3 H 1 3.75 0.02 . 2 . . . . . . . . 4797 1 874 . 1 1 81 81 PRO C C 13 178.1 0.5 . 1 . . . . . . . . 4797 1 875 . 1 1 81 81 PRO CA C 13 62.5 0.5 . 1 . . . . . . . . 4797 1 876 . 1 1 81 81 PRO CB C 13 29.7 0.5 . 1 . . . . . . . . 4797 1 877 . 1 1 81 81 PRO CG C 13 26.0 0.5 . 1 . . . . . . . . 4797 1 878 . 1 1 81 81 PRO CD C 13 49.4 0.5 . 1 . . . . . . . . 4797 1 879 . 1 1 82 82 VAL H H 1 7.69 0.02 . 1 . . . . . . . . 4797 1 880 . 1 1 82 82 VAL HA H 1 4.00 0.02 . 1 . . . . . . . . 4797 1 881 . 1 1 82 82 VAL HB H 1 2.04 0.02 . 1 . . . . . . . . 4797 1 882 . 1 1 82 82 VAL HG11 H 1 0.89 0.02 . 1 . . . . . . . . 4797 1 883 . 1 1 82 82 VAL HG12 H 1 0.89 0.02 . 1 . . . . . . . . 4797 1 884 . 1 1 82 82 VAL HG13 H 1 0.89 0.02 . 1 . . . . . . . . 4797 1 885 . 1 1 82 82 VAL HG21 H 1 0.89 0.02 . 1 . . . . . . . . 4797 1 886 . 1 1 82 82 VAL HG22 H 1 0.89 0.02 . 1 . . . . . . . . 4797 1 887 . 1 1 82 82 VAL HG23 H 1 0.89 0.02 . 1 . . . . . . . . 4797 1 888 . 1 1 82 82 VAL C C 13 175.8 0.5 . 1 . . . . . . . . 4797 1 889 . 1 1 82 82 VAL CA C 13 61.7 0.5 . 1 . . . . . . . . 4797 1 890 . 1 1 82 82 VAL CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 891 . 1 1 82 82 VAL CG1 C 13 19.7 0.5 . 1 . . . . . . . . 4797 1 892 . 1 1 82 82 VAL CG2 C 13 19.7 0.5 . 1 . . . . . . . . 4797 1 893 . 1 1 82 82 VAL N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 894 . 1 1 83 83 ALA H H 1 8.42 0.02 . 1 . . . . . . . . 4797 1 895 . 1 1 83 83 ALA HA H 1 3.47 0.02 . 1 . . . . . . . . 4797 1 896 . 1 1 83 83 ALA HB1 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 897 . 1 1 83 83 ALA HB2 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 898 . 1 1 83 83 ALA HB3 H 1 0.74 0.02 . 1 . . . . . . . . 4797 1 899 . 1 1 83 83 ALA C C 13 174.9 0.5 . 1 . . . . . . . . 4797 1 900 . 1 1 83 83 ALA CA C 13 50.5 0.5 . 1 . . . . . . . . 4797 1 901 . 1 1 83 83 ALA CB C 13 15.7 0.5 . 1 . . . . . . . . 4797 1 902 . 1 1 83 83 ALA N N 15 132.0 0.5 . 1 . . . . . . . . 4797 1 903 . 1 1 84 84 THR H H 1 7.31 0.02 . 1 . . . . . . . . 4797 1 904 . 1 1 84 84 THR HA H 1 4.61 0.02 . 1 . . . . . . . . 4797 1 905 . 1 1 84 84 THR HB H 1 4.38 0.02 . 1 . . . . . . . . 4797 1 906 . 1 1 84 84 THR HG21 H 1 1.12 0.02 . 1 . . . . . . . . 4797 1 907 . 1 1 84 84 THR HG22 H 1 1.12 0.02 . 1 . . . . . . . . 4797 1 908 . 1 1 84 84 THR HG23 H 1 1.12 0.02 . 1 . . . . . . . . 4797 1 909 . 1 1 84 84 THR C C 13 172.4 0.5 . 1 . . . . . . . . 4797 1 910 . 1 1 84 84 THR CA C 13 59.7 0.5 . 1 . . . . . . . . 4797 1 911 . 1 1 84 84 THR CB C 13 73.7 0.5 . 1 . . . . . . . . 4797 1 912 . 1 1 84 84 THR CG2 C 13 21.7 0.5 . 1 . . . . . . . . 4797 1 913 . 1 1 84 84 THR N N 15 112.2 0.5 . 1 . . . . . . . . 4797 1 914 . 1 1 85 85 GLY H H 1 8.22 0.02 . 1 . . . . . . . . 4797 1 915 . 1 1 85 85 GLY HA2 H 1 4.08 0.02 . 2 . . . . . . . . 4797 1 916 . 1 1 85 85 GLY HA3 H 1 4.27 0.02 . 2 . . . . . . . . 4797 1 917 . 1 1 85 85 GLY C C 13 172.1 0.5 . 1 . . . . . . . . 4797 1 918 . 1 1 85 85 GLY CA C 13 41.8 0.5 . 1 . . . . . . . . 4797 1 919 . 1 1 85 85 GLY N N 15 104.8 0.5 . 1 . . . . . . . . 4797 1 920 . 1 1 86 86 ALA H H 1 9.12 0.02 . 1 . . . . . . . . 4797 1 921 . 1 1 86 86 ALA HA H 1 4.81 0.02 . 1 . . . . . . . . 4797 1 922 . 1 1 86 86 ALA HB1 H 1 1.01 0.02 . 1 . . . . . . . . 4797 1 923 . 1 1 86 86 ALA HB2 H 1 1.01 0.02 . 1 . . . . . . . . 4797 1 924 . 1 1 86 86 ALA HB3 H 1 1.01 0.02 . 1 . . . . . . . . 4797 1 925 . 1 1 86 86 ALA C C 13 173.1 0.5 . 1 . . . . . . . . 4797 1 926 . 1 1 86 86 ALA CA C 13 49.6 0.5 . 1 . . . . . . . . 4797 1 927 . 1 1 86 86 ALA CB C 13 17.3 0.5 . 1 . . . . . . . . 4797 1 928 . 1 1 86 86 ALA N N 15 125.8 0.5 . 1 . . . . . . . . 4797 1 929 . 1 1 87 87 VAL H H 1 9.00 0.02 . 1 . . . . . . . . 4797 1 930 . 1 1 87 87 VAL HA H 1 4.92 0.02 . 1 . . . . . . . . 4797 1 931 . 1 1 87 87 VAL HB H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 932 . 1 1 87 87 VAL HG11 H 1 0.74 0.02 . 2 . . . . . . . . 4797 1 933 . 1 1 87 87 VAL HG12 H 1 0.74 0.02 . 2 . . . . . . . . 4797 1 934 . 1 1 87 87 VAL HG13 H 1 0.74 0.02 . 2 . . . . . . . . 4797 1 935 . 1 1 87 87 VAL HG21 H 1 0.83 0.02 . 2 . . . . . . . . 4797 1 936 . 1 1 87 87 VAL HG22 H 1 0.83 0.02 . 2 . . . . . . . . 4797 1 937 . 1 1 87 87 VAL HG23 H 1 0.83 0.02 . 2 . . . . . . . . 4797 1 938 . 1 1 87 87 VAL C C 13 178.4 0.5 . 1 . . . . . . . . 4797 1 939 . 1 1 87 87 VAL CA C 13 54.9 0.5 . 1 . . . . . . . . 4797 1 940 . 1 1 87 87 VAL CB C 13 35.5 0.5 . 1 . . . . . . . . 4797 1 941 . 1 1 87 87 VAL CG1 C 13 19.1 0.5 . 2 . . . . . . . . 4797 1 942 . 1 1 87 87 VAL CG2 C 13 22.2 0.5 . 2 . . . . . . . . 4797 1 943 . 1 1 87 87 VAL N N 15 123.9 0.5 . 1 . . . . . . . . 4797 1 944 . 1 1 88 88 GLY H H 1 8.15 0.02 . 1 . . . . . . . . 4797 1 945 . 1 1 88 88 GLY HA2 H 1 2.87 0.02 . 2 . . . . . . . . 4797 1 946 . 1 1 88 88 GLY HA3 H 1 4.13 0.02 . 2 . . . . . . . . 4797 1 947 . 1 1 88 88 GLY C C 13 168.1 0.5 . 1 . . . . . . . . 4797 1 948 . 1 1 88 88 GLY CA C 13 45.3 0.5 . 1 . . . . . . . . 4797 1 949 . 1 1 88 88 GLY N N 15 114.7 0.5 . 1 . . . . . . . . 4797 1 950 . 1 1 89 89 VAL H H 1 8.74 0.02 . 1 . . . . . . . . 4797 1 951 . 1 1 89 89 VAL HA H 1 5.32 0.02 . 1 . . . . . . . . 4797 1 952 . 1 1 89 89 VAL HB H 1 1.87 0.02 . 1 . . . . . . . . 4797 1 953 . 1 1 89 89 VAL HG11 H 1 0.88 0.02 . 2 . . . . . . . . 4797 1 954 . 1 1 89 89 VAL HG12 H 1 0.88 0.02 . 2 . . . . . . . . 4797 1 955 . 1 1 89 89 VAL HG13 H 1 0.88 0.02 . 2 . . . . . . . . 4797 1 956 . 1 1 89 89 VAL HG21 H 1 1.02 0.02 . 2 . . . . . . . . 4797 1 957 . 1 1 89 89 VAL HG22 H 1 1.02 0.02 . 2 . . . . . . . . 4797 1 958 . 1 1 89 89 VAL HG23 H 1 1.02 0.02 . 2 . . . . . . . . 4797 1 959 . 1 1 89 89 VAL C C 13 173.6 0.5 . 1 . . . . . . . . 4797 1 960 . 1 1 89 89 VAL CA C 13 58.1 0.5 . 1 . . . . . . . . 4797 1 961 . 1 1 89 89 VAL CB C 13 36.1 0.5 . 1 . . . . . . . . 4797 1 962 . 1 1 89 89 VAL CG1 C 13 22.2 0.5 . 1 . . . . . . . . 4797 1 963 . 1 1 89 89 VAL CG2 C 13 22.2 0.5 . 1 . . . . . . . . 4797 1 964 . 1 1 89 89 VAL N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 965 . 1 1 90 90 LEU H H 1 9.29 0.02 . 1 . . . . . . . . 4797 1 966 . 1 1 90 90 LEU HA H 1 4.96 0.02 . 1 . . . . . . . . 4797 1 967 . 1 1 90 90 LEU HB2 H 1 1.49 0.02 . 2 . . . . . . . . 4797 1 968 . 1 1 90 90 LEU HB3 H 1 1.69 0.02 . 2 . . . . . . . . 4797 1 969 . 1 1 90 90 LEU HG H 1 1.52 0.02 . 1 . . . . . . . . 4797 1 970 . 1 1 90 90 LEU HD11 H 1 0.39 0.02 . 2 . . . . . . . . 4797 1 971 . 1 1 90 90 LEU HD12 H 1 0.39 0.02 . 2 . . . . . . . . 4797 1 972 . 1 1 90 90 LEU HD13 H 1 0.39 0.02 . 2 . . . . . . . . 4797 1 973 . 1 1 90 90 LEU HD21 H 1 0.48 0.02 . 2 . . . . . . . . 4797 1 974 . 1 1 90 90 LEU HD22 H 1 0.48 0.02 . 2 . . . . . . . . 4797 1 975 . 1 1 90 90 LEU HD23 H 1 0.48 0.02 . 2 . . . . . . . . 4797 1 976 . 1 1 90 90 LEU C C 13 173.6 0.5 . 1 . . . . . . . . 4797 1 977 . 1 1 90 90 LEU CA C 13 52.2 0.5 . 1 . . . . . . . . 4797 1 978 . 1 1 90 90 LEU CB C 13 44.9 0.5 . 1 . . . . . . . . 4797 1 979 . 1 1 90 90 LEU CG C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 980 . 1 1 90 90 LEU CD1 C 13 23.3 0.5 . 2 . . . . . . . . 4797 1 981 . 1 1 90 90 LEU CD2 C 13 25.1 0.5 . 2 . . . . . . . . 4797 1 982 . 1 1 90 90 LEU N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 983 . 1 1 91 91 ALA H H 1 8.09 0.02 . 1 . . . . . . . . 4797 1 984 . 1 1 91 91 ALA HA H 1 5.69 0.02 . 1 . . . . . . . . 4797 1 985 . 1 1 91 91 ALA HB1 H 1 1.27 0.02 . 1 . . . . . . . . 4797 1 986 . 1 1 91 91 ALA HB2 H 1 1.27 0.02 . 1 . . . . . . . . 4797 1 987 . 1 1 91 91 ALA HB3 H 1 1.27 0.02 . 1 . . . . . . . . 4797 1 988 . 1 1 91 91 ALA C C 13 173.9 0.5 . 1 . . . . . . . . 4797 1 989 . 1 1 91 91 ALA CA C 13 50.0 0.5 . 1 . . . . . . . . 4797 1 990 . 1 1 91 91 ALA CB C 13 20.5 0.5 . 1 . . . . . . . . 4797 1 991 . 1 1 91 91 ALA N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 992 . 1 1 92 92 TYR H H 1 9.31 0.02 . 1 . . . . . . . . 4797 1 993 . 1 1 92 92 TYR HA H 1 4.45 0.02 . 1 . . . . . . . . 4797 1 994 . 1 1 92 92 TYR HB2 H 1 2.43 0.02 . 2 . . . . . . . . 4797 1 995 . 1 1 92 92 TYR HB3 H 1 2.49 0.02 . 2 . . . . . . . . 4797 1 996 . 1 1 92 92 TYR HD1 H 1 6.69 0.02 . 1 . . . . . . . . 4797 1 997 . 1 1 92 92 TYR HD2 H 1 6.69 0.02 . 1 . . . . . . . . 4797 1 998 . 1 1 92 92 TYR HE1 H 1 6.66 0.02 . 1 . . . . . . . . 4797 1 999 . 1 1 92 92 TYR HE2 H 1 6.66 0.02 . 1 . . . . . . . . 4797 1 1000 . 1 1 92 92 TYR C C 13 172.4 0.5 . 1 . . . . . . . . 4797 1 1001 . 1 1 92 92 TYR CA C 13 57.6 0.5 . 1 . . . . . . . . 4797 1 1002 . 1 1 92 92 TYR CB C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 1003 . 1 1 92 92 TYR CD1 C 13 130.5 0.5 . 1 . . . . . . . . 4797 1 1004 . 1 1 92 92 TYR CD2 C 13 130.5 0.5 . 1 . . . . . . . . 4797 1 1005 . 1 1 92 92 TYR CE1 C 13 118.2 0.5 . 1 . . . . . . . . 4797 1 1006 . 1 1 92 92 TYR CE2 C 13 118.2 0.5 . 1 . . . . . . . . 4797 1 1007 . 1 1 92 92 TYR N N 15 120.9 0.5 . 1 . . . . . . . . 4797 1 1008 . 1 1 93 93 LEU H H 1 9.69 0.02 . 1 . . . . . . . . 4797 1 1009 . 1 1 93 93 LEU HA H 1 4.73 0.02 . 1 . . . . . . . . 4797 1 1010 . 1 1 93 93 LEU HB2 H 1 1.15 0.02 . 2 . . . . . . . . 4797 1 1011 . 1 1 93 93 LEU HB3 H 1 2.01 0.02 . 2 . . . . . . . . 4797 1 1012 . 1 1 93 93 LEU HG H 1 1.18 0.02 . 1 . . . . . . . . 4797 1 1013 . 1 1 93 93 LEU HD11 H 1 0.76 0.02 . 2 . . . . . . . . 4797 1 1014 . 1 1 93 93 LEU HD12 H 1 0.76 0.02 . 2 . . . . . . . . 4797 1 1015 . 1 1 93 93 LEU HD13 H 1 0.76 0.02 . 2 . . . . . . . . 4797 1 1016 . 1 1 93 93 LEU HD21 H 1 0.82 0.02 . 2 . . . . . . . . 4797 1 1017 . 1 1 93 93 LEU HD22 H 1 0.82 0.02 . 2 . . . . . . . . 4797 1 1018 . 1 1 93 93 LEU HD23 H 1 0.82 0.02 . 2 . . . . . . . . 4797 1 1019 . 1 1 93 93 LEU C C 13 176.3 0.5 . 1 . . . . . . . . 4797 1 1020 . 1 1 93 93 LEU CA C 13 52.6 0.5 . 1 . . . . . . . . 4797 1 1021 . 1 1 93 93 LEU CB C 13 43.4 0.5 . 1 . . . . . . . . 4797 1 1022 . 1 1 93 93 LEU CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 1023 . 1 1 93 93 LEU CD1 C 13 26.1 0.5 . 1 . . . . . . . . 4797 1 1024 . 1 1 93 93 LEU CD2 C 13 26.1 0.5 . 1 . . . . . . . . 4797 1 1025 . 1 1 93 93 LEU N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 1026 . 1 1 94 94 MET H H 1 9.73 0.02 . 1 . . . . . . . . 4797 1 1027 . 1 1 94 94 MET HA H 1 5.31 0.02 . 1 . . . . . . . . 4797 1 1028 . 1 1 94 94 MET HB2 H 1 1.77 0.02 . 2 . . . . . . . . 4797 1 1029 . 1 1 94 94 MET HB3 H 1 2.32 0.02 . 2 . . . . . . . . 4797 1 1030 . 1 1 94 94 MET HG2 H 1 1.77 0.02 . 2 . . . . . . . . 4797 1 1031 . 1 1 94 94 MET HG3 H 1 2.99 0.02 . 2 . . . . . . . . 4797 1 1032 . 1 1 94 94 MET HE1 H 1 1.91 0.02 . 1 . . . . . . . . 4797 1 1033 . 1 1 94 94 MET HE2 H 1 1.91 0.02 . 1 . . . . . . . . 4797 1 1034 . 1 1 94 94 MET HE3 H 1 1.91 0.02 . 1 . . . . . . . . 4797 1 1035 . 1 1 94 94 MET CA C 13 55.6 0.5 . 1 . . . . . . . . 4797 1 1036 . 1 1 94 94 MET CB C 13 31.0 0.5 . 1 . . . . . . . . 4797 1 1037 . 1 1 94 94 MET CG C 13 35.1 0.5 . 1 . . . . . . . . 4797 1 1038 . 1 1 94 94 MET CE C 13 16.9 0.5 . 1 . . . . . . . . 4797 1 1039 . 1 1 94 94 MET N N 15 126.4 0.5 . 1 . . . . . . . . 4797 1 1040 . 1 1 95 95 SER H H 1 8.10 0.02 . 1 . . . . . . . . 4797 1 1041 . 1 1 95 95 SER HA H 1 4.30 0.02 . 1 . . . . . . . . 4797 1 1042 . 1 1 95 95 SER HB2 H 1 4.06 0.02 . 2 . . . . . . . . 4797 1 1043 . 1 1 95 95 SER HB3 H 1 4.32 0.02 . 2 . . . . . . . . 4797 1 1044 . 1 1 95 95 SER C C 13 171.2 0.5 . 1 . . . . . . . . 4797 1 1045 . 1 1 95 95 SER CA C 13 60.1 0.5 . 1 . . . . . . . . 4797 1 1046 . 1 1 95 95 SER CB C 13 61.9 0.5 . 1 . . . . . . . . 4797 1 1047 . 1 1 96 96 ASP H H 1 7.82 0.02 . 1 . . . . . . . . 4797 1 1048 . 1 1 96 96 ASP HA H 1 4.65 0.02 . 1 . . . . . . . . 4797 1 1049 . 1 1 96 96 ASP HB2 H 1 2.54 0.02 . 2 . . . . . . . . 4797 1 1050 . 1 1 96 96 ASP HB3 H 1 2.94 0.02 . 2 . . . . . . . . 4797 1 1051 . 1 1 96 96 ASP C C 13 176.2 0.5 . 1 . . . . . . . . 4797 1 1052 . 1 1 96 96 ASP CA C 13 52.5 0.5 . 1 . . . . . . . . 4797 1 1053 . 1 1 96 96 ASP CB C 13 40.2 0.5 . 1 . . . . . . . . 4797 1 1054 . 1 1 96 96 ASP N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 1055 . 1 1 97 97 GLY H H 1 8.51 0.02 . 1 . . . . . . . . 4797 1 1056 . 1 1 97 97 GLY HA2 H 1 3.56 0.02 . 2 . . . . . . . . 4797 1 1057 . 1 1 97 97 GLY HA3 H 1 4.26 0.02 . 2 . . . . . . . . 4797 1 1058 . 1 1 97 97 GLY C C 13 171.8 0.5 . 1 . . . . . . . . 4797 1 1059 . 1 1 97 97 GLY CA C 13 44.1 0.5 . 1 . . . . . . . . 4797 1 1060 . 1 1 97 97 GLY N N 15 107.9 0.5 . 1 . . . . . . . . 4797 1 1061 . 1 1 98 98 ASN H H 1 7.60 0.02 . 1 . . . . . . . . 4797 1 1062 . 1 1 98 98 ASN HA H 1 5.30 0.02 . 1 . . . . . . . . 4797 1 1063 . 1 1 98 98 ASN HB2 H 1 2.44 0.02 . 2 . . . . . . . . 4797 1 1064 . 1 1 98 98 ASN HB3 H 1 2.60 0.02 . 2 . . . . . . . . 4797 1 1065 . 1 1 98 98 ASN HD21 H 1 6.65 0.02 . 2 . . . . . . . . 4797 1 1066 . 1 1 98 98 ASN HD22 H 1 7.05 0.02 . 2 . . . . . . . . 4797 1 1067 . 1 1 98 98 ASN C C 13 173.0 0.5 . 1 . . . . . . . . 4797 1 1068 . 1 1 98 98 ASN CA C 13 51.5 0.5 . 1 . . . . . . . . 4797 1 1069 . 1 1 98 98 ASN CB C 13 39.2 0.5 . 1 . . . . . . . . 4797 1 1070 . 1 1 98 98 ASN N N 15 116.5 0.5 . 1 . . . . . . . . 4797 1 1071 . 1 1 98 98 ASN ND2 N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 1072 . 1 1 99 99 THR H H 1 8.88 0.02 . 1 . . . . . . . . 4797 1 1073 . 1 1 99 99 THR HA H 1 4.96 0.02 . 1 . . . . . . . . 4797 1 1074 . 1 1 99 99 THR HB H 1 3.98 0.02 . 1 . . . . . . . . 4797 1 1075 . 1 1 99 99 THR HG21 H 1 1.25 0.02 . 1 . . . . . . . . 4797 1 1076 . 1 1 99 99 THR HG22 H 1 1.25 0.02 . 1 . . . . . . . . 4797 1 1077 . 1 1 99 99 THR HG23 H 1 1.25 0.02 . 1 . . . . . . . . 4797 1 1078 . 1 1 99 99 THR C C 13 172.1 0.5 . 1 . . . . . . . . 4797 1 1079 . 1 1 99 99 THR CA C 13 62.4 0.5 . 1 . . . . . . . . 4797 1 1080 . 1 1 99 99 THR CB C 13 71.0 0.5 . 1 . . . . . . . . 4797 1 1081 . 1 1 99 99 THR CG2 C 13 18.9 0.5 . 1 . . . . . . . . 4797 1 1082 . 1 1 99 99 THR N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1083 . 1 1 100 100 LEU H H 1 9.53 0.02 . 1 . . . . . . . . 4797 1 1084 . 1 1 100 100 LEU HA H 1 4.67 0.02 . 1 . . . . . . . . 4797 1 1085 . 1 1 100 100 LEU HB2 H 1 1.04 0.02 . 2 . . . . . . . . 4797 1 1086 . 1 1 100 100 LEU HB3 H 1 1.18 0.02 . 2 . . . . . . . . 4797 1 1087 . 1 1 100 100 LEU HG H 1 1.04 0.02 . 1 . . . . . . . . 4797 1 1088 . 1 1 100 100 LEU HD11 H 1 -0.07 0.02 . 2 . . . . . . . . 4797 1 1089 . 1 1 100 100 LEU HD12 H 1 -0.07 0.02 . 2 . . . . . . . . 4797 1 1090 . 1 1 100 100 LEU HD13 H 1 -0.07 0.02 . 2 . . . . . . . . 4797 1 1091 . 1 1 100 100 LEU HD21 H 1 0.51 0.02 . 2 . . . . . . . . 4797 1 1092 . 1 1 100 100 LEU HD22 H 1 0.51 0.02 . 2 . . . . . . . . 4797 1 1093 . 1 1 100 100 LEU HD23 H 1 0.51 0.02 . 2 . . . . . . . . 4797 1 1094 . 1 1 100 100 LEU C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 1095 . 1 1 100 100 LEU CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 1096 . 1 1 100 100 LEU CB C 13 42.3 0.5 . 1 . . . . . . . . 4797 1 1097 . 1 1 100 100 LEU CG C 13 26.9 0.5 . 1 . . . . . . . . 4797 1 1098 . 1 1 100 100 LEU CD1 C 13 23.8 0.5 . 2 . . . . . . . . 4797 1 1099 . 1 1 100 100 LEU CD2 C 13 23.5 0.5 . 2 . . . . . . . . 4797 1 1100 . 1 1 100 100 LEU N N 15 129.5 0.5 . 1 . . . . . . . . 4797 1 1101 . 1 1 101 101 ALA H H 1 9.27 0.02 . 1 . . . . . . . . 4797 1 1102 . 1 1 101 101 ALA HA H 1 5.66 0.02 . 1 . . . . . . . . 4797 1 1103 . 1 1 101 101 ALA HB1 H 1 1.50 0.02 . 1 . . . . . . . . 4797 1 1104 . 1 1 101 101 ALA HB2 H 1 1.50 0.02 . 1 . . . . . . . . 4797 1 1105 . 1 1 101 101 ALA HB3 H 1 1.50 0.02 . 1 . . . . . . . . 4797 1 1106 . 1 1 101 101 ALA C C 13 175.1 0.5 . 1 . . . . . . . . 4797 1 1107 . 1 1 101 101 ALA CA C 13 49.0 0.5 . 1 . . . . . . . . 4797 1 1108 . 1 1 101 101 ALA CB C 13 23.9 0.5 . 1 . . . . . . . . 4797 1 1109 . 1 1 101 101 ALA N N 15 130.1 0.5 . 1 . . . . . . . . 4797 1 1110 . 1 1 102 102 VAL H H 1 8.87 0.02 . 1 . . . . . . . . 4797 1 1111 . 1 1 102 102 VAL HA H 1 5.09 0.02 . 1 . . . . . . . . 4797 1 1112 . 1 1 102 102 VAL HB H 1 2.06 0.02 . 1 . . . . . . . . 4797 1 1113 . 1 1 102 102 VAL HG11 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1114 . 1 1 102 102 VAL HG12 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1115 . 1 1 102 102 VAL HG13 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1116 . 1 1 102 102 VAL HG21 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1117 . 1 1 102 102 VAL HG22 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1118 . 1 1 102 102 VAL HG23 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1119 . 1 1 102 102 VAL C C 13 173.7 0.5 . 1 . . . . . . . . 4797 1 1120 . 1 1 102 102 VAL CA C 13 60.7 0.5 . 1 . . . . . . . . 4797 1 1121 . 1 1 102 102 VAL CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 1122 . 1 1 102 102 VAL CG1 C 13 22.2 0.5 . 1 . . . . . . . . 4797 1 1123 . 1 1 102 102 VAL CG2 C 13 22.2 0.5 . 1 . . . . . . . . 4797 1 1124 . 1 1 102 102 VAL N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 1125 . 1 1 103 103 LEU H H 1 8.96 0.02 . 1 . . . . . . . . 4797 1 1126 . 1 1 103 103 LEU HA H 1 5.30 0.02 . 1 . . . . . . . . 4797 1 1127 . 1 1 103 103 LEU HB2 H 1 1.24 0.02 . 2 . . . . . . . . 4797 1 1128 . 1 1 103 103 LEU HB3 H 1 1.84 0.02 . 2 . . . . . . . . 4797 1 1129 . 1 1 103 103 LEU HG H 1 1.53 0.02 . 1 . . . . . . . . 4797 1 1130 . 1 1 103 103 LEU HD11 H 1 0.77 0.02 . 2 . . . . . . . . 4797 1 1131 . 1 1 103 103 LEU HD12 H 1 0.77 0.02 . 2 . . . . . . . . 4797 1 1132 . 1 1 103 103 LEU HD13 H 1 0.77 0.02 . 2 . . . . . . . . 4797 1 1133 . 1 1 103 103 LEU HD21 H 1 1.02 0.02 . 2 . . . . . . . . 4797 1 1134 . 1 1 103 103 LEU HD22 H 1 1.02 0.02 . 2 . . . . . . . . 4797 1 1135 . 1 1 103 103 LEU HD23 H 1 1.02 0.02 . 2 . . . . . . . . 4797 1 1136 . 1 1 103 103 LEU C C 13 174.1 0.5 . 1 . . . . . . . . 4797 1 1137 . 1 1 103 103 LEU CA C 13 52.2 0.5 . 1 . . . . . . . . 4797 1 1138 . 1 1 103 103 LEU CB C 13 45.1 0.5 . 1 . . . . . . . . 4797 1 1139 . 1 1 103 103 LEU CG C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 1140 . 1 1 103 103 LEU N N 15 126.9 0.5 . 1 . . . . . . . . 4797 1 1141 . 1 1 104 104 PHE H H 1 8.67 0.02 . 1 . . . . . . . . 4797 1 1142 . 1 1 104 104 PHE HA H 1 5.44 0.02 . 1 . . . . . . . . 4797 1 1143 . 1 1 104 104 PHE HB2 H 1 2.83 0.02 . 2 . . . . . . . . 4797 1 1144 . 1 1 104 104 PHE HB3 H 1 2.98 0.02 . 2 . . . . . . . . 4797 1 1145 . 1 1 104 104 PHE HD1 H 1 6.91 0.02 . 1 . . . . . . . . 4797 1 1146 . 1 1 104 104 PHE HD2 H 1 6.91 0.02 . 1 . . . . . . . . 4797 1 1147 . 1 1 104 104 PHE HE1 H 1 7.12 0.02 . 1 . . . . . . . . 4797 1 1148 . 1 1 104 104 PHE HE2 H 1 7.12 0.02 . 1 . . . . . . . . 4797 1 1149 . 1 1 104 104 PHE HZ H 1 7.40 0.02 . 1 . . . . . . . . 4797 1 1150 . 1 1 104 104 PHE C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 1151 . 1 1 104 104 PHE CA C 13 54.6 0.5 . 1 . . . . . . . . 4797 1 1152 . 1 1 104 104 PHE CB C 13 41.8 0.5 . 1 . . . . . . . . 4797 1 1153 . 1 1 104 104 PHE N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 1154 . 1 1 105 105 SER H H 1 9.03 0.02 . 1 . . . . . . . . 4797 1 1155 . 1 1 105 105 SER HA H 1 5.03 0.02 . 1 . . . . . . . . 4797 1 1156 . 1 1 105 105 SER HB2 H 1 3.58 0.02 . 2 . . . . . . . . 4797 1 1157 . 1 1 105 105 SER HB3 H 1 4.32 0.02 . 2 . . . . . . . . 4797 1 1158 . 1 1 105 105 SER C C 13 171.6 0.5 . 1 . . . . . . . . 4797 1 1159 . 1 1 105 105 SER CA C 13 57.6 0.5 . 1 . . . . . . . . 4797 1 1160 . 1 1 105 105 SER CB C 13 63.8 0.5 . 1 . . . . . . . . 4797 1 1161 . 1 1 105 105 SER N N 15 114.1 0.5 . 1 . . . . . . . . 4797 1 1162 . 1 1 106 106 VAL H H 1 8.58 0.02 . 1 . . . . . . . . 4797 1 1163 . 1 1 106 106 VAL HA H 1 5.03 0.02 . 1 . . . . . . . . 4797 1 1164 . 1 1 106 106 VAL HB H 1 2.45 0.02 . 1 . . . . . . . . 4797 1 1165 . 1 1 106 106 VAL HG11 H 1 0.96 0.02 . 2 . . . . . . . . 4797 1 1166 . 1 1 106 106 VAL HG12 H 1 0.96 0.02 . 2 . . . . . . . . 4797 1 1167 . 1 1 106 106 VAL HG13 H 1 0.96 0.02 . 2 . . . . . . . . 4797 1 1168 . 1 1 106 106 VAL HG21 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 1169 . 1 1 106 106 VAL HG22 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 1170 . 1 1 106 106 VAL HG23 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 1171 . 1 1 106 106 VAL CA C 13 57.3 0.5 . 1 . . . . . . . . 4797 1 1172 . 1 1 106 106 VAL CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 1173 . 1 1 106 106 VAL CG1 C 13 21.7 0.5 . 1 . . . . . . . . 4797 1 1174 . 1 1 106 106 VAL CG2 C 13 21.7 0.5 . 1 . . . . . . . . 4797 1 1175 . 1 1 106 106 VAL N N 15 130.7 0.5 . 1 . . . . . . . . 4797 1 1176 . 1 1 107 107 PRO HA H 1 4.38 0.02 . 1 . . . . . . . . 4797 1 1177 . 1 1 107 107 PRO HB2 H 1 1.53 0.02 . 2 . . . . . . . . 4797 1 1178 . 1 1 107 107 PRO HB3 H 1 1.89 0.02 . 2 . . . . . . . . 4797 1 1179 . 1 1 107 107 PRO HG2 H 1 0.73 0.02 . 2 . . . . . . . . 4797 1 1180 . 1 1 107 107 PRO HG3 H 1 1.34 0.02 . 2 . . . . . . . . 4797 1 1181 . 1 1 107 107 PRO HD2 H 1 3.51 0.02 . 2 . . . . . . . . 4797 1 1182 . 1 1 107 107 PRO HD3 H 1 4.37 0.02 . 2 . . . . . . . . 4797 1 1183 . 1 1 107 107 PRO CA C 13 61.6 0.5 . 1 . . . . . . . . 4797 1 1184 . 1 1 107 107 PRO CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 1185 . 1 1 107 107 PRO CG C 13 25.5 0.5 . 1 . . . . . . . . 4797 1 1186 . 1 1 107 107 PRO CD C 13 49.8 0.5 . 1 . . . . . . . . 4797 1 1187 . 1 1 108 108 TYR H H 1 8.10 0.02 . 1 . . . . . . . . 4797 1 1188 . 1 1 108 108 TYR HA H 1 3.88 0.02 . 1 . . . . . . . . 4797 1 1189 . 1 1 108 108 TYR HB2 H 1 2.99 0.02 . 2 . . . . . . . . 4797 1 1190 . 1 1 108 108 TYR HB3 H 1 3.24 0.02 . 2 . . . . . . . . 4797 1 1191 . 1 1 108 108 TYR HD1 H 1 6.97 0.02 . 1 . . . . . . . . 4797 1 1192 . 1 1 108 108 TYR HD2 H 1 6.97 0.02 . 1 . . . . . . . . 4797 1 1193 . 1 1 108 108 TYR HE1 H 1 6.81 0.02 . 1 . . . . . . . . 4797 1 1194 . 1 1 108 108 TYR HE2 H 1 6.81 0.02 . 1 . . . . . . . . 4797 1 1195 . 1 1 108 108 TYR CA C 13 61.6 0.5 . 1 . . . . . . . . 4797 1 1196 . 1 1 108 108 TYR CB C 13 37.4 0.5 . 1 . . . . . . . . 4797 1 1197 . 1 1 108 108 TYR N N 15 117.1 0.5 . 1 . . . . . . . . 4797 1 1198 . 1 1 109 109 ASP H H 1 8.34 0.02 . 1 . . . . . . . . 4797 1 1199 . 1 1 109 109 ASP N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1200 . 1 1 110 110 TYR H H 1 8.27 0.02 . 1 . . . . . . . . 4797 1 1201 . 1 1 110 110 TYR HA H 1 3.65 0.02 . 1 . . . . . . . . 4797 1 1202 . 1 1 110 110 TYR HB2 H 1 1.75 0.02 . 2 . . . . . . . . 4797 1 1203 . 1 1 110 110 TYR HB3 H 1 2.16 0.02 . 2 . . . . . . . . 4797 1 1204 . 1 1 110 110 TYR HD1 H 1 5.56 0.02 . 1 . . . . . . . . 4797 1 1205 . 1 1 110 110 TYR HD2 H 1 5.56 0.02 . 1 . . . . . . . . 4797 1 1206 . 1 1 110 110 TYR HE1 H 1 6.25 0.02 . 1 . . . . . . . . 4797 1 1207 . 1 1 110 110 TYR HE2 H 1 6.25 0.02 . 1 . . . . . . . . 4797 1 1208 . 1 1 110 110 TYR C C 13 176.4 0.5 . 1 . . . . . . . . 4797 1 1209 . 1 1 110 110 TYR CA C 13 59.7 0.5 . 1 . . . . . . . . 4797 1 1210 . 1 1 110 110 TYR CB C 13 39.2 0.5 . 1 . . . . . . . . 4797 1 1211 . 1 1 110 110 TYR CD1 C 13 133.0 0.5 . 1 . . . . . . . . 4797 1 1212 . 1 1 110 110 TYR CD2 C 13 133.0 0.5 . 1 . . . . . . . . 4797 1 1213 . 1 1 110 110 TYR CE1 C 13 118.9 0.5 . 1 . . . . . . . . 4797 1 1214 . 1 1 110 110 TYR CE2 C 13 118.9 0.5 . 1 . . . . . . . . 4797 1 1215 . 1 1 110 110 TYR N N 15 116.5 0.5 . 1 . . . . . . . . 4797 1 1216 . 1 1 111 111 ASN H H 1 8.91 0.02 . 1 . . . . . . . . 4797 1 1217 . 1 1 111 111 ASN HA H 1 4.42 0.02 . 1 . . . . . . . . 4797 1 1218 . 1 1 111 111 ASN HB2 H 1 2.19 0.02 . 2 . . . . . . . . 4797 1 1219 . 1 1 111 111 ASN HB3 H 1 2.79 0.02 . 2 . . . . . . . . 4797 1 1220 . 1 1 111 111 ASN HD21 H 1 6.85 0.02 . 2 . . . . . . . . 4797 1 1221 . 1 1 111 111 ASN HD22 H 1 7.05 0.02 . 2 . . . . . . . . 4797 1 1222 . 1 1 111 111 ASN C C 13 177.6 0.5 . 1 . . . . . . . . 4797 1 1223 . 1 1 111 111 ASN CA C 13 55.6 0.5 . 1 . . . . . . . . 4797 1 1224 . 1 1 111 111 ASN CB C 13 36.6 0.5 . 1 . . . . . . . . 4797 1 1225 . 1 1 111 111 ASN N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1226 . 1 1 112 112 TRP H H 1 7.08 0.02 . 1 . . . . . . . . 4797 1 1227 . 1 1 112 112 TRP HA H 1 4.71 0.02 . 1 . . . . . . . . 4797 1 1228 . 1 1 112 112 TRP HB2 H 1 2.35 0.02 . 2 . . . . . . . . 4797 1 1229 . 1 1 112 112 TRP HB3 H 1 2.76 0.02 . 2 . . . . . . . . 4797 1 1230 . 1 1 112 112 TRP HD1 H 1 7.20 0.02 . 1 . . . . . . . . 4797 1 1231 . 1 1 112 112 TRP HE1 H 1 10.07 0.02 . 1 . . . . . . . . 4797 1 1232 . 1 1 112 112 TRP HZ2 H 1 7.56 0.02 . 1 . . . . . . . . 4797 1 1233 . 1 1 112 112 TRP C C 13 174.2 0.5 . 1 . . . . . . . . 4797 1 1234 . 1 1 112 112 TRP CA C 13 56.6 0.5 . 1 . . . . . . . . 4797 1 1235 . 1 1 112 112 TRP CB C 13 31.7 0.5 . 1 . . . . . . . . 4797 1 1236 . 1 1 112 112 TRP N N 15 114.7 0.5 . 1 . . . . . . . . 4797 1 1237 . 1 1 112 112 TRP NE1 N 15 127.7 0.5 . 1 . . . . . . . . 4797 1 1238 . 1 1 113 113 TYR H H 1 7.76 0.02 . 1 . . . . . . . . 4797 1 1239 . 1 1 113 113 TYR HA H 1 5.42 0.02 . 1 . . . . . . . . 4797 1 1240 . 1 1 113 113 TYR HB2 H 1 2.73 0.02 . 2 . . . . . . . . 4797 1 1241 . 1 1 113 113 TYR HB3 H 1 3.38 0.02 . 2 . . . . . . . . 4797 1 1242 . 1 1 113 113 TYR HD1 H 1 7.66 0.02 . 1 . . . . . . . . 4797 1 1243 . 1 1 113 113 TYR HD2 H 1 7.66 0.02 . 1 . . . . . . . . 4797 1 1244 . 1 1 113 113 TYR HE1 H 1 7.06 0.02 . 1 . . . . . . . . 4797 1 1245 . 1 1 113 113 TYR HE2 H 1 7.06 0.02 . 1 . . . . . . . . 4797 1 1246 . 1 1 113 113 TYR C C 13 173.9 0.5 . 1 . . . . . . . . 4797 1 1247 . 1 1 113 113 TYR CA C 13 55.8 0.5 . 1 . . . . . . . . 4797 1 1248 . 1 1 113 113 TYR CB C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1249 . 1 1 113 113 TYR CD1 C 13 135.8 0.5 . 1 . . . . . . . . 4797 1 1250 . 1 1 113 113 TYR CD2 C 13 135.8 0.5 . 1 . . . . . . . . 4797 1 1251 . 1 1 113 113 TYR CE1 C 13 119.0 0.5 . 1 . . . . . . . . 4797 1 1252 . 1 1 113 113 TYR CE2 C 13 119.0 0.5 . 1 . . . . . . . . 4797 1 1253 . 1 1 113 113 TYR N N 15 117.2 0.5 . 1 . . . . . . . . 4797 1 1254 . 1 1 114 114 SER H H 1 8.28 0.02 . 1 . . . . . . . . 4797 1 1255 . 1 1 114 114 SER HA H 1 5.06 0.02 . 1 . . . . . . . . 4797 1 1256 . 1 1 114 114 SER HB2 H 1 3.57 0.02 . 2 . . . . . . . . 4797 1 1257 . 1 1 114 114 SER HB3 H 1 3.78 0.02 . 2 . . . . . . . . 4797 1 1258 . 1 1 114 114 SER C C 13 171.1 0.5 . 1 . . . . . . . . 4797 1 1259 . 1 1 114 114 SER CA C 13 55.7 0.5 . 1 . . . . . . . . 4797 1 1260 . 1 1 114 114 SER CB C 13 65.6 0.5 . 1 . . . . . . . . 4797 1 1261 . 1 1 114 114 SER N N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 1262 . 1 1 115 115 ASN H H 1 9.05 0.02 . 1 . . . . . . . . 4797 1 1263 . 1 1 115 115 ASN HA H 1 5.86 0.02 . 1 . . . . . . . . 4797 1 1264 . 1 1 115 115 ASN HB2 H 1 2.99 0.02 . 2 . . . . . . . . 4797 1 1265 . 1 1 115 115 ASN HB3 H 1 3.40 0.02 . 2 . . . . . . . . 4797 1 1266 . 1 1 115 115 ASN HD21 H 1 6.91 0.02 . 2 . . . . . . . . 4797 1 1267 . 1 1 115 115 ASN HD22 H 1 7.47 0.02 . 2 . . . . . . . . 4797 1 1268 . 1 1 115 115 ASN C C 13 177.1 0.5 . 1 . . . . . . . . 4797 1 1269 . 1 1 115 115 ASN CA C 13 52.6 0.5 . 1 . . . . . . . . 4797 1 1270 . 1 1 115 115 ASN CB C 13 39.2 0.5 . 1 . . . . . . . . 4797 1 1271 . 1 1 115 115 ASN N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 1272 . 1 1 115 115 ASN ND2 N 15 109.1 0.5 . 1 . . . . . . . . 4797 1 1273 . 1 1 116 116 TRP H H 1 9.20 0.02 . 1 . . . . . . . . 4797 1 1274 . 1 1 116 116 TRP HA H 1 5.70 0.02 . 1 . . . . . . . . 4797 1 1275 . 1 1 116 116 TRP HB2 H 1 2.84 0.02 . 2 . . . . . . . . 4797 1 1276 . 1 1 116 116 TRP HB3 H 1 3.28 0.02 . 2 . . . . . . . . 4797 1 1277 . 1 1 116 116 TRP HD1 H 1 7.57 0.02 . 1 . . . . . . . . 4797 1 1278 . 1 1 116 116 TRP HE1 H 1 10.70 0.02 . 1 . . . . . . . . 4797 1 1279 . 1 1 116 116 TRP HZ2 H 1 7.44 0.02 . 1 . . . . . . . . 4797 1 1280 . 1 1 116 116 TRP C C 13 173.6 0.5 . 1 . . . . . . . . 4797 1 1281 . 1 1 116 116 TRP CA C 13 56.2 0.5 . 1 . . . . . . . . 4797 1 1282 . 1 1 116 116 TRP CB C 13 35.1 0.5 . 1 . . . . . . . . 4797 1 1283 . 1 1 116 116 TRP N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 1284 . 1 1 116 116 TRP NE1 N 15 129.5 0.5 . 1 . . . . . . . . 4797 1 1285 . 1 1 117 117 TRP H H 1 9.80 0.02 . 1 . . . . . . . . 4797 1 1286 . 1 1 117 117 TRP HA H 1 5.43 0.02 . 1 . . . . . . . . 4797 1 1287 . 1 1 117 117 TRP HB2 H 1 3.68 0.02 . 2 . . . . . . . . 4797 1 1288 . 1 1 117 117 TRP HB3 H 1 3.92 0.02 . 2 . . . . . . . . 4797 1 1289 . 1 1 117 117 TRP HD1 H 1 6.87 0.02 . 1 . . . . . . . . 4797 1 1290 . 1 1 117 117 TRP HE1 H 1 9.81 0.02 . 1 . . . . . . . . 4797 1 1291 . 1 1 117 117 TRP HZ2 H 1 7.15 0.02 . 1 . . . . . . . . 4797 1 1292 . 1 1 117 117 TRP C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 1293 . 1 1 117 117 TRP CA C 13 54.7 0.5 . 1 . . . . . . . . 4797 1 1294 . 1 1 117 117 TRP CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 1295 . 1 1 117 117 TRP N N 15 115.9 0.5 . 1 . . . . . . . . 4797 1 1296 . 1 1 117 117 TRP NE1 N 15 129.0 0.5 . 1 . . . . . . . . 4797 1 1297 . 1 1 118 118 ASN H H 1 9.16 0.02 . 1 . . . . . . . . 4797 1 1298 . 1 1 118 118 ASN HA H 1 4.89 0.02 . 1 . . . . . . . . 4797 1 1299 . 1 1 118 118 ASN HB2 H 1 2.38 0.02 . 2 . . . . . . . . 4797 1 1300 . 1 1 118 118 ASN HB3 H 1 2.67 0.02 . 2 . . . . . . . . 4797 1 1301 . 1 1 118 118 ASN HD21 H 1 6.28 0.02 . 2 . . . . . . . . 4797 1 1302 . 1 1 118 118 ASN HD22 H 1 7.99 0.02 . 2 . . . . . . . . 4797 1 1303 . 1 1 118 118 ASN CA C 13 50.5 0.5 . 1 . . . . . . . . 4797 1 1304 . 1 1 118 118 ASN CB C 13 41.4 0.5 . 1 . . . . . . . . 4797 1 1305 . 1 1 118 118 ASN N N 15 113.5 0.5 . 1 . . . . . . . . 4797 1 1306 . 1 1 118 118 ASN ND2 N 15 107.3 0.5 . 1 . . . . . . . . 4797 1 1307 . 1 1 119 119 VAL H H 1 8.65 0.02 . 1 . . . . . . . . 4797 1 1308 . 1 1 119 119 VAL HA H 1 5.62 0.02 . 1 . . . . . . . . 4797 1 1309 . 1 1 119 119 VAL HB H 1 2.41 0.02 . 1 . . . . . . . . 4797 1 1310 . 1 1 119 119 VAL HG11 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 1311 . 1 1 119 119 VAL HG12 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 1312 . 1 1 119 119 VAL HG13 H 1 1.28 0.02 . 2 . . . . . . . . 4797 1 1313 . 1 1 119 119 VAL HG21 H 1 1.34 0.02 . 2 . . . . . . . . 4797 1 1314 . 1 1 119 119 VAL HG22 H 1 1.34 0.02 . 2 . . . . . . . . 4797 1 1315 . 1 1 119 119 VAL HG23 H 1 1.34 0.02 . 2 . . . . . . . . 4797 1 1316 . 1 1 119 119 VAL C C 13 172.0 0.5 . 1 . . . . . . . . 4797 1 1317 . 1 1 119 119 VAL CA C 13 59.3 0.5 . 1 . . . . . . . . 4797 1 1318 . 1 1 119 119 VAL CB C 13 34.4 0.5 . 1 . . . . . . . . 4797 1 1319 . 1 1 119 119 VAL CG1 C 13 21.2 0.5 . 2 . . . . . . . . 4797 1 1320 . 1 1 119 119 VAL CG2 C 13 22.0 0.5 . 2 . . . . . . . . 4797 1 1321 . 1 1 119 119 VAL N N 15 120.9 0.5 . 1 . . . . . . . . 4797 1 1322 . 1 1 120 120 ARG H H 1 8.99 0.02 . 1 . . . . . . . . 4797 1 1323 . 1 1 120 120 ARG HA H 1 4.51 0.02 . 1 . . . . . . . . 4797 1 1324 . 1 1 120 120 ARG HB2 H 1 1.40 0.02 . 2 . . . . . . . . 4797 1 1325 . 1 1 120 120 ARG HB3 H 1 1.49 0.02 . 2 . . . . . . . . 4797 1 1326 . 1 1 120 120 ARG HG2 H 1 1.16 0.02 . 2 . . . . . . . . 4797 1 1327 . 1 1 120 120 ARG HG3 H 1 1.25 0.02 . 2 . . . . . . . . 4797 1 1328 . 1 1 120 120 ARG HD2 H 1 2.93 0.02 . 2 . . . . . . . . 4797 1 1329 . 1 1 120 120 ARG HD3 H 1 3.15 0.02 . 2 . . . . . . . . 4797 1 1330 . 1 1 120 120 ARG C C 13 172.3 0.5 . 1 . . . . . . . . 4797 1 1331 . 1 1 120 120 ARG CA C 13 53.2 0.5 . 1 . . . . . . . . 4797 1 1332 . 1 1 120 120 ARG CB C 13 36.6 0.5 . 1 . . . . . . . . 4797 1 1333 . 1 1 120 120 ARG CG C 13 26.8 0.5 . 1 . . . . . . . . 4797 1 1334 . 1 1 120 120 ARG CD C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 1335 . 1 1 120 120 ARG N N 15 125.8 0.5 . 1 . . . . . . . . 4797 1 1336 . 1 1 121 121 ILE H H 1 8.70 0.02 . 1 . . . . . . . . 4797 1 1337 . 1 1 121 121 ILE HA H 1 5.27 0.02 . 1 . . . . . . . . 4797 1 1338 . 1 1 121 121 ILE HB H 1 1.60 0.02 . 1 . . . . . . . . 4797 1 1339 . 1 1 121 121 ILE HG12 H 1 0.88 0.02 . 2 . . . . . . . . 4797 1 1340 . 1 1 121 121 ILE HG13 H 1 1.58 0.02 . 2 . . . . . . . . 4797 1 1341 . 1 1 121 121 ILE HG21 H 1 0.19 0.02 . 1 . . . . . . . . 4797 1 1342 . 1 1 121 121 ILE HG22 H 1 0.19 0.02 . 1 . . . . . . . . 4797 1 1343 . 1 1 121 121 ILE HG23 H 1 0.19 0.02 . 1 . . . . . . . . 4797 1 1344 . 1 1 121 121 ILE HD11 H 1 0.80 0.02 . 1 . . . . . . . . 4797 1 1345 . 1 1 121 121 ILE HD12 H 1 0.80 0.02 . 1 . . . . . . . . 4797 1 1346 . 1 1 121 121 ILE HD13 H 1 0.80 0.02 . 1 . . . . . . . . 4797 1 1347 . 1 1 121 121 ILE C C 13 175.2 0.5 . 1 . . . . . . . . 4797 1 1348 . 1 1 121 121 ILE CA C 13 59.7 0.5 . 1 . . . . . . . . 4797 1 1349 . 1 1 121 121 ILE CB C 13 38.1 0.5 . 1 . . . . . . . . 4797 1 1350 . 1 1 121 121 ILE CG1 C 13 28.9 0.5 . 1 . . . . . . . . 4797 1 1351 . 1 1 121 121 ILE CG2 C 13 17.6 0.5 . 1 . . . . . . . . 4797 1 1352 . 1 1 121 121 ILE CD1 C 13 14.6 0.5 . 1 . . . . . . . . 4797 1 1353 . 1 1 121 121 ILE N N 15 120.9 0.5 . 1 . . . . . . . . 4797 1 1354 . 1 1 122 122 TYR H H 1 9.77 0.02 . 1 . . . . . . . . 4797 1 1355 . 1 1 122 122 TYR HA H 1 4.51 0.02 . 1 . . . . . . . . 4797 1 1356 . 1 1 122 122 TYR HB2 H 1 2.47 0.02 . 2 . . . . . . . . 4797 1 1357 . 1 1 122 122 TYR HB3 H 1 2.86 0.02 . 2 . . . . . . . . 4797 1 1358 . 1 1 122 122 TYR HD1 H 1 6.98 0.02 . 1 . . . . . . . . 4797 1 1359 . 1 1 122 122 TYR HD2 H 1 6.98 0.02 . 1 . . . . . . . . 4797 1 1360 . 1 1 122 122 TYR HE1 H 1 6.71 0.02 . 1 . . . . . . . . 4797 1 1361 . 1 1 122 122 TYR HE2 H 1 6.71 0.02 . 1 . . . . . . . . 4797 1 1362 . 1 1 122 122 TYR C C 13 173.2 0.5 . 1 . . . . . . . . 4797 1 1363 . 1 1 122 122 TYR CA C 13 55.9 0.5 . 1 . . . . . . . . 4797 1 1364 . 1 1 122 122 TYR CB C 13 40.2 0.5 . 1 . . . . . . . . 4797 1 1365 . 1 1 122 122 TYR CD1 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 1366 . 1 1 122 122 TYR CD2 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 1367 . 1 1 122 122 TYR CE1 C 13 118.9 0.5 . 1 . . . . . . . . 4797 1 1368 . 1 1 122 122 TYR CE2 C 13 118.9 0.5 . 1 . . . . . . . . 4797 1 1369 . 1 1 122 122 TYR N N 15 127.6 0.5 . 1 . . . . . . . . 4797 1 1370 . 1 1 123 123 LYS H H 1 8.36 0.02 . 1 . . . . . . . . 4797 1 1371 . 1 1 123 123 LYS HA H 1 4.24 0.02 . 1 . . . . . . . . 4797 1 1372 . 1 1 123 123 LYS HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4797 1 1373 . 1 1 123 123 LYS HB3 H 1 1.85 0.02 . 1 . . . . . . . . 4797 1 1374 . 1 1 123 123 LYS HG2 H 1 1.49 0.02 . 1 . . . . . . . . 4797 1 1375 . 1 1 123 123 LYS HG3 H 1 1.49 0.02 . 1 . . . . . . . . 4797 1 1376 . 1 1 123 123 LYS HD2 H 1 1.75 0.02 . 1 . . . . . . . . 4797 1 1377 . 1 1 123 123 LYS HD3 H 1 1.75 0.02 . 1 . . . . . . . . 4797 1 1378 . 1 1 123 123 LYS HE2 H 1 3.18 0.02 . 1 . . . . . . . . 4797 1 1379 . 1 1 123 123 LYS HE3 H 1 3.18 0.02 . 1 . . . . . . . . 4797 1 1380 . 1 1 123 123 LYS C C 13 177.4 0.5 . 1 . . . . . . . . 4797 1 1381 . 1 1 123 123 LYS CA C 13 55.3 0.5 . 1 . . . . . . . . 4797 1 1382 . 1 1 123 123 LYS CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 1383 . 1 1 123 123 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 1384 . 1 1 123 123 LYS CD C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 1385 . 1 1 123 123 LYS CE C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1386 . 1 1 123 123 LYS N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 1387 . 1 1 124 124 GLY H H 1 9.03 0.02 . 1 . . . . . . . . 4797 1 1388 . 1 1 124 124 GLY HA2 H 1 3.88 0.02 . 2 . . . . . . . . 4797 1 1389 . 1 1 124 124 GLY HA3 H 1 4.06 0.02 . 2 . . . . . . . . 4797 1 1390 . 1 1 124 124 GLY C C 13 173.1 0.5 . 1 . . . . . . . . 4797 1 1391 . 1 1 124 124 GLY CA C 13 43.7 0.5 . 1 . . . . . . . . 4797 1 1392 . 1 1 124 124 GLY N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 1393 . 1 1 125 125 LYS H H 1 7.97 0.02 . 1 . . . . . . . . 4797 1 1394 . 1 1 125 125 LYS HA H 1 3.75 0.02 . 1 . . . . . . . . 4797 1 1395 . 1 1 125 125 LYS HB2 H 1 1.63 0.02 . 2 . . . . . . . . 4797 1 1396 . 1 1 125 125 LYS HB3 H 1 2.79 0.02 . 2 . . . . . . . . 4797 1 1397 . 1 1 125 125 LYS HG2 H 1 1.06 0.02 . 2 . . . . . . . . 4797 1 1398 . 1 1 125 125 LYS HG3 H 1 1.25 0.02 . 2 . . . . . . . . 4797 1 1399 . 1 1 125 125 LYS HD2 H 1 1.64 0.02 . 1 . . . . . . . . 4797 1 1400 . 1 1 125 125 LYS HD3 H 1 1.64 0.02 . 1 . . . . . . . . 4797 1 1401 . 1 1 125 125 LYS HE2 H 1 2.91 0.02 . 1 . . . . . . . . 4797 1 1402 . 1 1 125 125 LYS HE3 H 1 2.91 0.02 . 1 . . . . . . . . 4797 1 1403 . 1 1 125 125 LYS C C 13 175.0 0.5 . 1 . . . . . . . . 4797 1 1404 . 1 1 125 125 LYS CA C 13 55.0 0.5 . 1 . . . . . . . . 4797 1 1405 . 1 1 125 125 LYS CB C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 1406 . 1 1 125 125 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 1407 . 1 1 125 125 LYS CD C 13 29.4 0.5 . 1 . . . . . . . . 4797 1 1408 . 1 1 125 125 LYS CE C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1409 . 1 1 125 125 LYS N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1410 . 1 1 126 126 ARG H H 1 8.45 0.02 . 1 . . . . . . . . 4797 1 1411 . 1 1 126 126 ARG HA H 1 4.36 0.02 . 1 . . . . . . . . 4797 1 1412 . 1 1 126 126 ARG HB2 H 1 1.17 0.02 . 1 . . . . . . . . 4797 1 1413 . 1 1 126 126 ARG HB3 H 1 1.17 0.02 . 1 . . . . . . . . 4797 1 1414 . 1 1 126 126 ARG HG2 H 1 1.72 0.02 . 1 . . . . . . . . 4797 1 1415 . 1 1 126 126 ARG HG3 H 1 1.72 0.02 . 1 . . . . . . . . 4797 1 1416 . 1 1 126 126 ARG HD2 H 1 2.91 0.02 . 1 . . . . . . . . 4797 1 1417 . 1 1 126 126 ARG HD3 H 1 2.91 0.02 . 1 . . . . . . . . 4797 1 1418 . 1 1 126 126 ARG C C 13 173.7 0.5 . 1 . . . . . . . . 4797 1 1419 . 1 1 126 126 ARG CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 1420 . 1 1 126 126 ARG CB C 13 31.8 0.5 . 1 . . . . . . . . 4797 1 1421 . 1 1 126 126 ARG CG C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 1422 . 1 1 126 126 ARG CD C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 1423 . 1 1 126 126 ARG N N 15 117.2 0.5 . 1 . . . . . . . . 4797 1 1424 . 1 1 127 127 ARG H H 1 7.83 0.02 . 1 . . . . . . . . 4797 1 1425 . 1 1 127 127 ARG HA H 1 3.84 0.02 . 1 . . . . . . . . 4797 1 1426 . 1 1 127 127 ARG HB2 H 1 1.49 0.02 . 2 . . . . . . . . 4797 1 1427 . 1 1 127 127 ARG HB3 H 1 1.61 0.02 . 2 . . . . . . . . 4797 1 1428 . 1 1 127 127 ARG HG2 H 1 1.35 0.02 . 2 . . . . . . . . 4797 1 1429 . 1 1 127 127 ARG HG3 H 1 1.49 0.02 . 2 . . . . . . . . 4797 1 1430 . 1 1 127 127 ARG HD2 H 1 3.12 0.02 . 2 . . . . . . . . 4797 1 1431 . 1 1 127 127 ARG HD3 H 1 3.26 0.02 . 2 . . . . . . . . 4797 1 1432 . 1 1 127 127 ARG C C 13 175.4 0.5 . 1 . . . . . . . . 4797 1 1433 . 1 1 127 127 ARG CA C 13 55.1 0.5 . 1 . . . . . . . . 4797 1 1434 . 1 1 127 127 ARG CB C 13 29.5 0.5 . 1 . . . . . . . . 4797 1 1435 . 1 1 127 127 ARG CG C 13 27.6 0.5 . 1 . . . . . . . . 4797 1 1436 . 1 1 127 127 ARG CD C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 1437 . 1 1 127 127 ARG N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 1438 . 1 1 128 128 ALA H H 1 9.30 0.02 . 1 . . . . . . . . 4797 1 1439 . 1 1 128 128 ALA HA H 1 4.53 0.02 . 1 . . . . . . . . 4797 1 1440 . 1 1 128 128 ALA HB1 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1441 . 1 1 128 128 ALA HB2 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1442 . 1 1 128 128 ALA HB3 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1443 . 1 1 128 128 ALA C C 13 176.3 0.5 . 1 . . . . . . . . 4797 1 1444 . 1 1 128 128 ALA CA C 13 51.6 0.5 . 1 . . . . . . . . 4797 1 1445 . 1 1 128 128 ALA CB C 13 18.1 0.5 . 1 . . . . . . . . 4797 1 1446 . 1 1 128 128 ALA N N 15 123.9 0.5 . 1 . . . . . . . . 4797 1 1447 . 1 1 129 129 ASP H H 1 6.93 0.02 . 1 . . . . . . . . 4797 1 1448 . 1 1 129 129 ASP HA H 1 3.75 0.02 . 1 . . . . . . . . 4797 1 1449 . 1 1 129 129 ASP HB2 H 1 2.70 0.02 . 2 . . . . . . . . 4797 1 1450 . 1 1 129 129 ASP HB3 H 1 2.80 0.02 . 2 . . . . . . . . 4797 1 1451 . 1 1 129 129 ASP C C 13 173.0 0.5 . 1 . . . . . . . . 4797 1 1452 . 1 1 129 129 ASP CA C 13 51.1 0.5 . 1 . . . . . . . . 4797 1 1453 . 1 1 129 129 ASP CB C 13 39.8 0.5 . 1 . . . . . . . . 4797 1 1454 . 1 1 129 129 ASP N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 1455 . 1 1 130 130 GLN H H 1 8.00 0.02 . 1 . . . . . . . . 4797 1 1456 . 1 1 130 130 GLN HA H 1 3.59 0.02 . 1 . . . . . . . . 4797 1 1457 . 1 1 130 130 GLN HB2 H 1 1.77 0.02 . 2 . . . . . . . . 4797 1 1458 . 1 1 130 130 GLN HB3 H 1 2.12 0.02 . 2 . . . . . . . . 4797 1 1459 . 1 1 130 130 GLN HG2 H 1 2.44 0.02 . 1 . . . . . . . . 4797 1 1460 . 1 1 130 130 GLN HG3 H 1 2.44 0.02 . 1 . . . . . . . . 4797 1 1461 . 1 1 130 130 GLN HE21 H 1 6.77 0.02 . 2 . . . . . . . . 4797 1 1462 . 1 1 130 130 GLN HE22 H 1 7.92 0.02 . 2 . . . . . . . . 4797 1 1463 . 1 1 130 130 GLN C C 13 176.1 0.5 . 1 . . . . . . . . 4797 1 1464 . 1 1 130 130 GLN CA C 13 58.4 0.5 . 1 . . . . . . . . 4797 1 1465 . 1 1 130 130 GLN CB C 13 28.9 0.5 . 1 . . . . . . . . 4797 1 1466 . 1 1 130 130 GLN CG C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 1467 . 1 1 130 130 GLN N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1468 . 1 1 130 130 GLN NE2 N 15 111.1 0.5 . 1 . . . . . . . . 4797 1 1469 . 1 1 131 131 ARG H H 1 7.58 0.02 . 1 . . . . . . . . 4797 1 1470 . 1 1 131 131 ARG HA H 1 4.03 0.02 . 1 . . . . . . . . 4797 1 1471 . 1 1 131 131 ARG HB2 H 1 1.82 0.02 . 1 . . . . . . . . 4797 1 1472 . 1 1 131 131 ARG HB3 H 1 1.82 0.02 . 1 . . . . . . . . 4797 1 1473 . 1 1 131 131 ARG HG2 H 1 1.54 0.02 . 2 . . . . . . . . 4797 1 1474 . 1 1 131 131 ARG HG3 H 1 1.59 0.02 . 2 . . . . . . . . 4797 1 1475 . 1 1 131 131 ARG HD2 H 1 3.20 0.02 . 1 . . . . . . . . 4797 1 1476 . 1 1 131 131 ARG HD3 H 1 3.20 0.02 . 1 . . . . . . . . 4797 1 1477 . 1 1 131 131 ARG C C 13 177.3 0.5 . 1 . . . . . . . . 4797 1 1478 . 1 1 131 131 ARG CA C 13 57.9 0.5 . 1 . . . . . . . . 4797 1 1479 . 1 1 131 131 ARG CB C 13 27.4 0.5 . 1 . . . . . . . . 4797 1 1480 . 1 1 131 131 ARG CG C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 1481 . 1 1 131 131 ARG CD C 13 44.3 0.5 . 1 . . . . . . . . 4797 1 1482 . 1 1 131 131 ARG N N 15 118.4 0.5 . 1 . . . . . . . . 4797 1 1483 . 1 1 132 132 MET H H 1 8.19 0.02 . 1 . . . . . . . . 4797 1 1484 . 1 1 132 132 MET HA H 1 3.78 0.02 . 1 . . . . . . . . 4797 1 1485 . 1 1 132 132 MET HB2 H 1 1.79 0.02 . 2 . . . . . . . . 4797 1 1486 . 1 1 132 132 MET HB3 H 1 2.28 0.02 . 2 . . . . . . . . 4797 1 1487 . 1 1 132 132 MET HG2 H 1 2.05 0.02 . 1 . . . . . . . . 4797 1 1488 . 1 1 132 132 MET HG3 H 1 2.05 0.02 . 1 . . . . . . . . 4797 1 1489 . 1 1 132 132 MET HE1 H 1 1.20 0.02 . 1 . . . . . . . . 4797 1 1490 . 1 1 132 132 MET HE2 H 1 1.20 0.02 . 1 . . . . . . . . 4797 1 1491 . 1 1 132 132 MET HE3 H 1 1.20 0.02 . 1 . . . . . . . . 4797 1 1492 . 1 1 132 132 MET C C 13 178.2 0.5 . 1 . . . . . . . . 4797 1 1493 . 1 1 132 132 MET CA C 13 58.4 0.5 . 1 . . . . . . . . 4797 1 1494 . 1 1 132 132 MET CB C 13 34.0 0.5 . 1 . . . . . . . . 4797 1 1495 . 1 1 132 132 MET CG C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 1496 . 1 1 132 132 MET CE C 13 16.1 0.5 . 1 . . . . . . . . 4797 1 1497 . 1 1 132 132 MET N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 1498 . 1 1 133 133 TYR H H 1 8.28 0.02 . 1 . . . . . . . . 4797 1 1499 . 1 1 133 133 TYR HA H 1 4.08 0.02 . 1 . . . . . . . . 4797 1 1500 . 1 1 133 133 TYR HB2 H 1 2.29 0.02 . 2 . . . . . . . . 4797 1 1501 . 1 1 133 133 TYR HB3 H 1 2.57 0.02 . 2 . . . . . . . . 4797 1 1502 . 1 1 133 133 TYR HD1 H 1 6.89 0.02 . 1 . . . . . . . . 4797 1 1503 . 1 1 133 133 TYR HD2 H 1 6.89 0.02 . 1 . . . . . . . . 4797 1 1504 . 1 1 133 133 TYR HE1 H 1 6.82 0.02 . 1 . . . . . . . . 4797 1 1505 . 1 1 133 133 TYR HE2 H 1 6.82 0.02 . 1 . . . . . . . . 4797 1 1506 . 1 1 133 133 TYR C C 13 178.4 0.5 . 1 . . . . . . . . 4797 1 1507 . 1 1 133 133 TYR CA C 13 58.3 0.5 . 1 . . . . . . . . 4797 1 1508 . 1 1 133 133 TYR CB C 13 36.1 0.5 . 1 . . . . . . . . 4797 1 1509 . 1 1 133 133 TYR N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1510 . 1 1 134 134 GLU H H 1 8.44 0.02 . 1 . . . . . . . . 4797 1 1511 . 1 1 134 134 GLU HA H 1 3.78 0.02 . 1 . . . . . . . . 4797 1 1512 . 1 1 134 134 GLU HB2 H 1 1.94 0.02 . 2 . . . . . . . . 4797 1 1513 . 1 1 134 134 GLU HB3 H 1 2.16 0.02 . 2 . . . . . . . . 4797 1 1514 . 1 1 134 134 GLU HG2 H 1 2.03 0.02 . 2 . . . . . . . . 4797 1 1515 . 1 1 134 134 GLU HG3 H 1 2.19 0.02 . 2 . . . . . . . . 4797 1 1516 . 1 1 134 134 GLU CA C 13 56.5 0.5 . 1 . . . . . . . . 4797 1 1517 . 1 1 134 134 GLU CB C 13 25.8 0.5 . 1 . . . . . . . . 4797 1 1518 . 1 1 134 134 GLU CG C 13 29.9 0.5 . 1 . . . . . . . . 4797 1 1519 . 1 1 134 134 GLU N N 15 116.5 0.5 . 1 . . . . . . . . 4797 1 1520 . 1 1 135 135 GLU H H 1 8.59 0.02 . 1 . . . . . . . . 4797 1 1521 . 1 1 135 135 GLU HA H 1 4.33 0.02 . 1 . . . . . . . . 4797 1 1522 . 1 1 135 135 GLU HB2 H 1 2.32 0.02 . 2 . . . . . . . . 4797 1 1523 . 1 1 135 135 GLU HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4797 1 1524 . 1 1 135 135 GLU C C 13 174.8 0.5 . 1 . . . . . . . . 4797 1 1525 . 1 1 135 135 GLU CA C 13 54.5 0.5 . 1 . . . . . . . . 4797 1 1526 . 1 1 135 135 GLU N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 1527 . 1 1 136 136 LEU H H 1 8.49 0.02 . 1 . . . . . . . . 4797 1 1528 . 1 1 136 136 LEU HA H 1 4.33 0.02 . 1 . . . . . . . . 4797 1 1529 . 1 1 136 136 LEU HB2 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 1530 . 1 1 136 136 LEU HB3 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 1531 . 1 1 136 136 LEU HG H 1 1.42 0.02 . 1 . . . . . . . . 4797 1 1532 . 1 1 136 136 LEU HD11 H 1 0.82 0.02 . 1 . . . . . . . . 4797 1 1533 . 1 1 136 136 LEU HD12 H 1 0.82 0.02 . 1 . . . . . . . . 4797 1 1534 . 1 1 136 136 LEU HD13 H 1 0.82 0.02 . 1 . . . . . . . . 4797 1 1535 . 1 1 136 136 LEU HD21 H 1 0.82 0.02 . 1 . . . . . . . . 4797 1 1536 . 1 1 136 136 LEU HD22 H 1 0.82 0.02 . 1 . . . . . . . . 4797 1 1537 . 1 1 136 136 LEU HD23 H 1 0.82 0.02 . 1 . . . . . . . . 4797 1 1538 . 1 1 136 136 LEU CA C 13 55.6 0.5 . 1 . . . . . . . . 4797 1 1539 . 1 1 136 136 LEU CB C 13 44.3 0.5 . 1 . . . . . . . . 4797 1 1540 . 1 1 136 136 LEU N N 15 120.9 0.5 . 1 . . . . . . . . 4797 1 1541 . 1 1 137 137 TYR HA H 1 5.10 0.02 . 1 . . . . . . . . 4797 1 1542 . 1 1 137 137 TYR HB2 H 1 2.68 0.02 . 2 . . . . . . . . 4797 1 1543 . 1 1 137 137 TYR HB3 H 1 3.40 0.02 . 2 . . . . . . . . 4797 1 1544 . 1 1 137 137 TYR HD1 H 1 7.25 0.02 . 1 . . . . . . . . 4797 1 1545 . 1 1 137 137 TYR HD2 H 1 7.25 0.02 . 1 . . . . . . . . 4797 1 1546 . 1 1 137 137 TYR HE1 H 1 6.48 0.02 . 1 . . . . . . . . 4797 1 1547 . 1 1 137 137 TYR HE2 H 1 6.48 0.02 . 1 . . . . . . . . 4797 1 1548 . 1 1 137 137 TYR C C 13 173.8 0.5 . 1 . . . . . . . . 4797 1 1549 . 1 1 137 137 TYR CA C 13 59.6 0.5 . 1 . . . . . . . . 4797 1 1550 . 1 1 137 137 TYR CB C 13 38.1 0.5 . 1 . . . . . . . . 4797 1 1551 . 1 1 137 137 TYR CD1 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 1552 . 1 1 137 137 TYR CD2 C 13 133.9 0.5 . 1 . . . . . . . . 4797 1 1553 . 1 1 137 137 TYR CE1 C 13 118.0 0.5 . 1 . . . . . . . . 4797 1 1554 . 1 1 137 137 TYR CE2 C 13 118.0 0.5 . 1 . . . . . . . . 4797 1 1555 . 1 1 138 138 TYR H H 1 8.28 0.02 . 1 . . . . . . . . 4797 1 1556 . 1 1 138 138 TYR HA H 1 4.17 0.02 . 1 . . . . . . . . 4797 1 1557 . 1 1 138 138 TYR HB2 H 1 2.93 0.02 . 1 . . . . . . . . 4797 1 1558 . 1 1 138 138 TYR HB3 H 1 2.93 0.02 . 1 . . . . . . . . 4797 1 1559 . 1 1 138 138 TYR HD1 H 1 7.27 0.02 . 1 . . . . . . . . 4797 1 1560 . 1 1 138 138 TYR HD2 H 1 7.27 0.02 . 1 . . . . . . . . 4797 1 1561 . 1 1 138 138 TYR HE1 H 1 6.89 0.02 . 1 . . . . . . . . 4797 1 1562 . 1 1 138 138 TYR HE2 H 1 6.89 0.02 . 1 . . . . . . . . 4797 1 1563 . 1 1 138 138 TYR C C 13 177.5 0.5 . 1 . . . . . . . . 4797 1 1564 . 1 1 138 138 TYR CA C 13 59.0 0.5 . 1 . . . . . . . . 4797 1 1565 . 1 1 138 138 TYR CB C 13 37.6 0.5 . 1 . . . . . . . . 4797 1 1566 . 1 1 138 138 TYR CD1 C 13 135.8 0.5 . 1 . . . . . . . . 4797 1 1567 . 1 1 138 138 TYR CD2 C 13 135.8 0.5 . 1 . . . . . . . . 4797 1 1568 . 1 1 138 138 TYR CE1 C 13 117.0 0.5 . 1 . . . . . . . . 4797 1 1569 . 1 1 138 138 TYR CE2 C 13 117.0 0.5 . 1 . . . . . . . . 4797 1 1570 . 1 1 138 138 TYR N N 15 111.0 0.5 . 1 . . . . . . . . 4797 1 1571 . 1 1 139 139 ASN H H 1 7.58 0.02 . 1 . . . . . . . . 4797 1 1572 . 1 1 139 139 ASN HA H 1 5.08 0.02 . 1 . . . . . . . . 4797 1 1573 . 1 1 139 139 ASN HB2 H 1 2.90 0.02 . 2 . . . . . . . . 4797 1 1574 . 1 1 139 139 ASN HB3 H 1 2.97 0.02 . 2 . . . . . . . . 4797 1 1575 . 1 1 139 139 ASN C C 13 175.8 0.5 . 1 . . . . . . . . 4797 1 1576 . 1 1 139 139 ASN CA C 13 53.9 0.5 . 1 . . . . . . . . 4797 1 1577 . 1 1 139 139 ASN CB C 13 39.8 0.5 . 1 . . . . . . . . 4797 1 1578 . 1 1 139 139 ASN N N 15 114.7 0.5 . 1 . . . . . . . . 4797 1 1579 . 1 1 140 140 LEU H H 1 7.19 0.02 . 1 . . . . . . . . 4797 1 1580 . 1 1 140 140 LEU HA H 1 4.67 0.02 . 1 . . . . . . . . 4797 1 1581 . 1 1 140 140 LEU HB2 H 1 1.32 0.02 . 2 . . . . . . . . 4797 1 1582 . 1 1 140 140 LEU HB3 H 1 1.63 0.02 . 2 . . . . . . . . 4797 1 1583 . 1 1 140 140 LEU HG H 1 1.36 0.02 . 1 . . . . . . . . 4797 1 1584 . 1 1 140 140 LEU HD11 H 1 0.71 0.02 . 1 . . . . . . . . 4797 1 1585 . 1 1 140 140 LEU HD12 H 1 0.71 0.02 . 1 . . . . . . . . 4797 1 1586 . 1 1 140 140 LEU HD13 H 1 0.71 0.02 . 1 . . . . . . . . 4797 1 1587 . 1 1 140 140 LEU HD21 H 1 0.71 0.02 . 1 . . . . . . . . 4797 1 1588 . 1 1 140 140 LEU HD22 H 1 0.71 0.02 . 1 . . . . . . . . 4797 1 1589 . 1 1 140 140 LEU HD23 H 1 0.71 0.02 . 1 . . . . . . . . 4797 1 1590 . 1 1 140 140 LEU CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 1591 . 1 1 140 140 LEU CB C 13 40.2 0.5 . 1 . . . . . . . . 4797 1 1592 . 1 1 140 140 LEU CG C 13 25.0 0.5 . 1 . . . . . . . . 4797 1 1593 . 1 1 140 140 LEU CD1 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 1594 . 1 1 140 140 LEU CD2 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 1595 . 1 1 140 140 LEU N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1596 . 1 1 141 141 SER H H 1 8.48 0.02 . 1 . . . . . . . . 4797 1 1597 . 1 1 141 141 SER HA H 1 3.88 0.02 . 1 . . . . . . . . 4797 1 1598 . 1 1 141 141 SER HB2 H 1 3.66 0.02 . 1 . . . . . . . . 4797 1 1599 . 1 1 141 141 SER HB3 H 1 3.66 0.02 . 1 . . . . . . . . 4797 1 1600 . 1 1 141 141 SER CA C 13 56.7 0.5 . 1 . . . . . . . . 4797 1 1601 . 1 1 141 141 SER CB C 13 60.7 0.5 . 1 . . . . . . . . 4797 1 1602 . 1 1 141 141 SER N N 15 114.1 0.5 . 1 . . . . . . . . 4797 1 1603 . 1 1 142 142 PRO HA H 1 3.81 0.02 . 1 . . . . . . . . 4797 1 1604 . 1 1 142 142 PRO HB2 H 1 1.77 0.02 . 2 . . . . . . . . 4797 1 1605 . 1 1 142 142 PRO HB3 H 1 2.05 0.02 . 2 . . . . . . . . 4797 1 1606 . 1 1 142 142 PRO HG2 H 1 1.17 0.02 . 2 . . . . . . . . 4797 1 1607 . 1 1 142 142 PRO HG3 H 1 1.55 0.02 . 2 . . . . . . . . 4797 1 1608 . 1 1 142 142 PRO HD2 H 1 2.91 0.02 . 2 . . . . . . . . 4797 1 1609 . 1 1 142 142 PRO HD3 H 1 3.19 0.02 . 2 . . . . . . . . 4797 1 1610 . 1 1 142 142 PRO CA C 13 62.5 0.5 . 1 . . . . . . . . 4797 1 1611 . 1 1 142 142 PRO CB C 13 32.5 0.5 . 1 . . . . . . . . 4797 1 1612 . 1 1 142 142 PRO CG C 13 25.9 0.5 . 1 . . . . . . . . 4797 1 1613 . 1 1 142 142 PRO CD C 13 50.5 0.5 . 1 . . . . . . . . 4797 1 1614 . 1 1 143 143 PHE H H 1 8.50 0.02 . 1 . . . . . . . . 4797 1 1615 . 1 1 143 143 PHE HA H 1 4.40 0.02 . 1 . . . . . . . . 4797 1 1616 . 1 1 143 143 PHE HB2 H 1 0.60 0.02 . 2 . . . . . . . . 4797 1 1617 . 1 1 143 143 PHE HB3 H 1 2.00 0.02 . 2 . . . . . . . . 4797 1 1618 . 1 1 143 143 PHE HD1 H 1 5.95 0.02 . 1 . . . . . . . . 4797 1 1619 . 1 1 143 143 PHE HD2 H 1 5.95 0.02 . 1 . . . . . . . . 4797 1 1620 . 1 1 143 143 PHE HE1 H 1 7.11 0.02 . 1 . . . . . . . . 4797 1 1621 . 1 1 143 143 PHE HE2 H 1 7.11 0.02 . 1 . . . . . . . . 4797 1 1622 . 1 1 143 143 PHE HZ H 1 6.81 0.02 . 1 . . . . . . . . 4797 1 1623 . 1 1 143 143 PHE C C 13 173.9 0.5 . 1 . . . . . . . . 4797 1 1624 . 1 1 143 143 PHE CA C 13 55.6 0.5 . 1 . . . . . . . . 4797 1 1625 . 1 1 143 143 PHE CB C 13 40.2 0.5 . 1 . . . . . . . . 4797 1 1626 . 1 1 143 143 PHE CD1 C 13 130.2 0.5 . 1 . . . . . . . . 4797 1 1627 . 1 1 143 143 PHE CD2 C 13 130.2 0.5 . 1 . . . . . . . . 4797 1 1628 . 1 1 143 143 PHE CE1 C 13 131.1 0.5 . 1 . . . . . . . . 4797 1 1629 . 1 1 143 143 PHE CE2 C 13 131.1 0.5 . 1 . . . . . . . . 4797 1 1630 . 1 1 143 143 PHE CZ C 13 132.0 0.5 . 1 . . . . . . . . 4797 1 1631 . 1 1 143 143 PHE N N 15 117.2 0.5 . 1 . . . . . . . . 4797 1 1632 . 1 1 144 144 ARG H H 1 8.55 0.02 . 1 . . . . . . . . 4797 1 1633 . 1 1 144 144 ARG HA H 1 3.69 0.02 . 1 . . . . . . . . 4797 1 1634 . 1 1 144 144 ARG HB2 H 1 1.27 0.02 . 1 . . . . . . . . 4797 1 1635 . 1 1 144 144 ARG HB3 H 1 1.27 0.02 . 1 . . . . . . . . 4797 1 1636 . 1 1 144 144 ARG HG2 H 1 0.63 0.02 . 2 . . . . . . . . 4797 1 1637 . 1 1 144 144 ARG HG3 H 1 0.86 0.02 . 2 . . . . . . . . 4797 1 1638 . 1 1 144 144 ARG HD2 H 1 2.83 0.02 . 2 . . . . . . . . 4797 1 1639 . 1 1 144 144 ARG HD3 H 1 2.90 0.02 . 2 . . . . . . . . 4797 1 1640 . 1 1 144 144 ARG C C 13 176.8 0.5 . 1 . . . . . . . . 4797 1 1641 . 1 1 144 144 ARG CA C 13 55.6 0.5 . 1 . . . . . . . . 4797 1 1642 . 1 1 144 144 ARG CB C 13 30.3 0.5 . 1 . . . . . . . . 4797 1 1643 . 1 1 144 144 ARG CG C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 1644 . 1 1 144 144 ARG CD C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1645 . 1 1 144 144 ARG N N 15 122.1 0.5 . 1 . . . . . . . . 4797 1 1646 . 1 1 145 145 GLY H H 1 8.10 0.02 . 1 . . . . . . . . 4797 1 1647 . 1 1 145 145 GLY HA2 H 1 3.30 0.02 . 2 . . . . . . . . 4797 1 1648 . 1 1 145 145 GLY HA3 H 1 4.38 0.02 . 2 . . . . . . . . 4797 1 1649 . 1 1 145 145 GLY C C 13 171.8 0.5 . 1 . . . . . . . . 4797 1 1650 . 1 1 145 145 GLY CA C 13 47.4 0.5 . 1 . . . . . . . . 4797 1 1651 . 1 1 145 145 GLY N N 15 109.1 0.5 . 1 . . . . . . . . 4797 1 1652 . 1 1 146 146 ASP H H 1 8.10 0.02 . 1 . . . . . . . . 4797 1 1653 . 1 1 146 146 ASP HA H 1 4.46 0.02 . 1 . . . . . . . . 4797 1 1654 . 1 1 146 146 ASP HB2 H 1 2.10 0.02 . 2 . . . . . . . . 4797 1 1655 . 1 1 146 146 ASP HB3 H 1 3.12 0.02 . 2 . . . . . . . . 4797 1 1656 . 1 1 146 146 ASP C C 13 176.2 0.5 . 1 . . . . . . . . 4797 1 1657 . 1 1 146 146 ASP CA C 13 50.6 0.5 . 1 . . . . . . . . 4797 1 1658 . 1 1 146 146 ASP CB C 13 39.7 0.5 . 1 . . . . . . . . 4797 1 1659 . 1 1 146 146 ASP N N 15 124.6 0.5 . 1 . . . . . . . . 4797 1 1660 . 1 1 147 147 ASN H H 1 8.74 0.02 . 1 . . . . . . . . 4797 1 1661 . 1 1 147 147 ASN HA H 1 3.59 0.02 . 1 . . . . . . . . 4797 1 1662 . 1 1 147 147 ASN HB2 H 1 2.90 0.02 . 2 . . . . . . . . 4797 1 1663 . 1 1 147 147 ASN HB3 H 1 3.27 0.02 . 2 . . . . . . . . 4797 1 1664 . 1 1 147 147 ASN C C 13 172.0 0.5 . 1 . . . . . . . . 4797 1 1665 . 1 1 147 147 ASN CA C 13 54.2 0.5 . 1 . . . . . . . . 4797 1 1666 . 1 1 147 147 ASN CB C 13 37.1 0.5 . 1 . . . . . . . . 4797 1 1667 . 1 1 147 147 ASN N N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 1668 . 1 1 148 148 GLY H H 1 7.45 0.02 . 1 . . . . . . . . 4797 1 1669 . 1 1 148 148 GLY HA2 H 1 3.57 0.02 . 2 . . . . . . . . 4797 1 1670 . 1 1 148 148 GLY HA3 H 1 4.67 0.02 . 2 . . . . . . . . 4797 1 1671 . 1 1 148 148 GLY C C 13 170.8 0.5 . 1 . . . . . . . . 4797 1 1672 . 1 1 148 148 GLY CA C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 1673 . 1 1 148 148 GLY N N 15 104.2 0.5 . 1 . . . . . . . . 4797 1 1674 . 1 1 149 149 TRP H H 1 8.57 0.02 . 1 . . . . . . . . 4797 1 1675 . 1 1 149 149 TRP HA H 1 5.46 0.02 . 1 . . . . . . . . 4797 1 1676 . 1 1 149 149 TRP HB2 H 1 3.09 0.02 . 2 . . . . . . . . 4797 1 1677 . 1 1 149 149 TRP HB3 H 1 3.19 0.02 . 2 . . . . . . . . 4797 1 1678 . 1 1 149 149 TRP C C 13 177.2 0.5 . 1 . . . . . . . . 4797 1 1679 . 1 1 149 149 TRP CA C 13 55.9 0.5 . 1 . . . . . . . . 4797 1 1680 . 1 1 149 149 TRP CB C 13 29.9 0.5 . 1 . . . . . . . . 4797 1 1681 . 1 1 149 149 TRP N N 15 119.0 0.5 . 1 . . . . . . . . 4797 1 1682 . 1 1 150 150 HIS H H 1 9.80 0.02 . 1 . . . . . . . . 4797 1 1683 . 1 1 150 150 HIS HA H 1 5.00 0.02 . 1 . . . . . . . . 4797 1 1684 . 1 1 150 150 HIS HB2 H 1 2.07 0.02 . 2 . . . . . . . . 4797 1 1685 . 1 1 150 150 HIS HB3 H 1 2.38 0.02 . 2 . . . . . . . . 4797 1 1686 . 1 1 150 150 HIS HD2 H 1 7.12 0.02 . 1 . . . . . . . . 4797 1 1687 . 1 1 150 150 HIS C C 13 173.8 0.5 . 1 . . . . . . . . 4797 1 1688 . 1 1 150 150 HIS CA C 13 53.8 0.5 . 1 . . . . . . . . 4797 1 1689 . 1 1 150 150 HIS CB C 13 30.5 0.5 . 1 . . . . . . . . 4797 1 1690 . 1 1 150 150 HIS N N 15 117.8 0.5 . 1 . . . . . . . . 4797 1 1691 . 1 1 151 151 THR H H 1 9.14 0.02 . 1 . . . . . . . . 4797 1 1692 . 1 1 151 151 THR HA H 1 5.85 0.02 . 1 . . . . . . . . 4797 1 1693 . 1 1 151 151 THR HB H 1 4.26 0.02 . 1 . . . . . . . . 4797 1 1694 . 1 1 151 151 THR HG21 H 1 1.33 0.02 . 1 . . . . . . . . 4797 1 1695 . 1 1 151 151 THR HG22 H 1 1.33 0.02 . 1 . . . . . . . . 4797 1 1696 . 1 1 151 151 THR HG23 H 1 1.33 0.02 . 1 . . . . . . . . 4797 1 1697 . 1 1 151 151 THR C C 13 172.6 0.5 . 1 . . . . . . . . 4797 1 1698 . 1 1 151 151 THR CA C 13 60.7 0.5 . 1 . . . . . . . . 4797 1 1699 . 1 1 151 151 THR CB C 13 70.0 0.5 . 1 . . . . . . . . 4797 1 1700 . 1 1 151 151 THR CG2 C 13 20.7 0.5 . 1 . . . . . . . . 4797 1 1701 . 1 1 151 151 THR N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 1702 . 1 1 152 152 ARG H H 1 8.97 0.02 . 1 . . . . . . . . 4797 1 1703 . 1 1 152 152 ARG HA H 1 4.80 0.02 . 1 . . . . . . . . 4797 1 1704 . 1 1 152 152 ARG HB2 H 1 2.29 0.02 . 1 . . . . . . . . 4797 1 1705 . 1 1 152 152 ARG HB3 H 1 2.29 0.02 . 1 . . . . . . . . 4797 1 1706 . 1 1 152 152 ARG HG2 H 1 1.85 0.02 . 2 . . . . . . . . 4797 1 1707 . 1 1 152 152 ARG HG3 H 1 2.07 0.02 . 2 . . . . . . . . 4797 1 1708 . 1 1 152 152 ARG HD2 H 1 2.99 0.02 . 1 . . . . . . . . 4797 1 1709 . 1 1 152 152 ARG HD3 H 1 2.99 0.02 . 1 . . . . . . . . 4797 1 1710 . 1 1 152 152 ARG C C 13 173.8 0.5 . 1 . . . . . . . . 4797 1 1711 . 1 1 152 152 ARG CA C 13 55.2 0.5 . 1 . . . . . . . . 4797 1 1712 . 1 1 152 152 ARG CB C 13 31.0 0.5 . 1 . . . . . . . . 4797 1 1713 . 1 1 152 152 ARG CG C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 1714 . 1 1 152 152 ARG CD C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1715 . 1 1 152 152 ARG N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 1716 . 1 1 153 153 ASN H H 1 9.31 0.02 . 1 . . . . . . . . 4797 1 1717 . 1 1 153 153 ASN HA H 1 4.81 0.02 . 1 . . . . . . . . 4797 1 1718 . 1 1 153 153 ASN HB2 H 1 2.92 0.02 . 2 . . . . . . . . 4797 1 1719 . 1 1 153 153 ASN HB3 H 1 3.15 0.02 . 2 . . . . . . . . 4797 1 1720 . 1 1 153 153 ASN HD21 H 1 7.01 0.02 . 2 . . . . . . . . 4797 1 1721 . 1 1 153 153 ASN HD22 H 1 7.77 0.02 . 2 . . . . . . . . 4797 1 1722 . 1 1 153 153 ASN C C 13 174.8 0.5 . 1 . . . . . . . . 4797 1 1723 . 1 1 153 153 ASN CA C 13 53.3 0.5 . 1 . . . . . . . . 4797 1 1724 . 1 1 153 153 ASN CB C 13 37.1 0.5 . 1 . . . . . . . . 4797 1 1725 . 1 1 153 153 ASN N N 15 126.4 0.5 . 1 . . . . . . . . 4797 1 1726 . 1 1 153 153 ASN ND2 N 15 111.6 0.5 . 1 . . . . . . . . 4797 1 1727 . 1 1 154 154 LEU H H 1 8.71 0.02 . 1 . . . . . . . . 4797 1 1728 . 1 1 154 154 LEU HA H 1 4.58 0.02 . 1 . . . . . . . . 4797 1 1729 . 1 1 154 154 LEU HB2 H 1 1.88 0.02 . 1 . . . . . . . . 4797 1 1730 . 1 1 154 154 LEU HB3 H 1 1.88 0.02 . 1 . . . . . . . . 4797 1 1731 . 1 1 154 154 LEU HG H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 1732 . 1 1 154 154 LEU HD11 H 1 0.93 0.02 . 1 . . . . . . . . 4797 1 1733 . 1 1 154 154 LEU HD12 H 1 0.93 0.02 . 1 . . . . . . . . 4797 1 1734 . 1 1 154 154 LEU HD13 H 1 0.93 0.02 . 1 . . . . . . . . 4797 1 1735 . 1 1 154 154 LEU HD21 H 1 0.93 0.02 . 1 . . . . . . . . 4797 1 1736 . 1 1 154 154 LEU HD22 H 1 0.93 0.02 . 1 . . . . . . . . 4797 1 1737 . 1 1 154 154 LEU HD23 H 1 0.93 0.02 . 1 . . . . . . . . 4797 1 1738 . 1 1 154 154 LEU C C 13 178.0 0.5 . 1 . . . . . . . . 4797 1 1739 . 1 1 154 154 LEU CA C 13 54.0 0.5 . 1 . . . . . . . . 4797 1 1740 . 1 1 154 154 LEU CB C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 1741 . 1 1 154 154 LEU CG C 13 26.9 0.5 . 1 . . . . . . . . 4797 1 1742 . 1 1 154 154 LEU CD1 C 13 22.8 0.5 . 1 . . . . . . . . 4797 1 1743 . 1 1 154 154 LEU CD2 C 13 22.8 0.5 . 1 . . . . . . . . 4797 1 1744 . 1 1 154 154 LEU N N 15 123.3 0.5 . 1 . . . . . . . . 4797 1 1745 . 1 1 155 155 GLY H H 1 8.03 0.02 . 1 . . . . . . . . 4797 1 1746 . 1 1 155 155 GLY HA2 H 1 3.82 0.02 . 2 . . . . . . . . 4797 1 1747 . 1 1 155 155 GLY HA3 H 1 4.29 0.02 . 2 . . . . . . . . 4797 1 1748 . 1 1 155 155 GLY C C 13 172.2 0.5 . 1 . . . . . . . . 4797 1 1749 . 1 1 155 155 GLY CA C 13 44.3 0.5 . 1 . . . . . . . . 4797 1 1750 . 1 1 155 155 GLY N N 15 106.1 0.5 . 1 . . . . . . . . 4797 1 1751 . 1 1 156 156 TYR H H 1 8.22 0.02 . 1 . . . . . . . . 4797 1 1752 . 1 1 156 156 TYR HA H 1 3.94 0.02 . 1 . . . . . . . . 4797 1 1753 . 1 1 156 156 TYR HB2 H 1 3.14 0.02 . 1 . . . . . . . . 4797 1 1754 . 1 1 156 156 TYR HB3 H 1 3.14 0.02 . 1 . . . . . . . . 4797 1 1755 . 1 1 156 156 TYR HD1 H 1 6.96 0.02 . 1 . . . . . . . . 4797 1 1756 . 1 1 156 156 TYR HD2 H 1 6.96 0.02 . 1 . . . . . . . . 4797 1 1757 . 1 1 156 156 TYR HE1 H 1 6.71 0.02 . 1 . . . . . . . . 4797 1 1758 . 1 1 156 156 TYR HE2 H 1 6.71 0.02 . 1 . . . . . . . . 4797 1 1759 . 1 1 156 156 TYR C C 13 175.3 0.5 . 1 . . . . . . . . 4797 1 1760 . 1 1 156 156 TYR CA C 13 58.3 0.5 . 1 . . . . . . . . 4797 1 1761 . 1 1 156 156 TYR CB C 13 33.7 0.5 . 1 . . . . . . . . 4797 1 1762 . 1 1 156 156 TYR CD1 C 13 134.8 0.5 . 1 . . . . . . . . 4797 1 1763 . 1 1 156 156 TYR CD2 C 13 134.8 0.5 . 1 . . . . . . . . 4797 1 1764 . 1 1 156 156 TYR CE1 C 13 118.0 0.5 . 1 . . . . . . . . 4797 1 1765 . 1 1 156 156 TYR CE2 C 13 118.0 0.5 . 1 . . . . . . . . 4797 1 1766 . 1 1 156 156 TYR N N 15 109.8 0.5 . 1 . . . . . . . . 4797 1 1767 . 1 1 157 157 GLY H H 1 8.62 0.02 . 1 . . . . . . . . 4797 1 1768 . 1 1 157 157 GLY HA2 H 1 3.82 0.02 . 2 . . . . . . . . 4797 1 1769 . 1 1 157 157 GLY HA3 H 1 4.23 0.02 . 2 . . . . . . . . 4797 1 1770 . 1 1 157 157 GLY C C 13 174.6 0.5 . 1 . . . . . . . . 4797 1 1771 . 1 1 157 157 GLY CA C 13 44.9 0.5 . 1 . . . . . . . . 4797 1 1772 . 1 1 157 157 GLY N N 15 104.2 0.5 . 1 . . . . . . . . 4797 1 1773 . 1 1 158 158 LEU H H 1 8.09 0.02 . 1 . . . . . . . . 4797 1 1774 . 1 1 158 158 LEU HA H 1 5.57 0.02 . 1 . . . . . . . . 4797 1 1775 . 1 1 158 158 LEU HB2 H 1 1.43 0.02 . 2 . . . . . . . . 4797 1 1776 . 1 1 158 158 LEU HB3 H 1 2.04 0.02 . 2 . . . . . . . . 4797 1 1777 . 1 1 158 158 LEU HG H 1 1.90 0.02 . 1 . . . . . . . . 4797 1 1778 . 1 1 158 158 LEU HD11 H 1 0.98 0.02 . 2 . . . . . . . . 4797 1 1779 . 1 1 158 158 LEU HD12 H 1 0.98 0.02 . 2 . . . . . . . . 4797 1 1780 . 1 1 158 158 LEU HD13 H 1 0.98 0.02 . 2 . . . . . . . . 4797 1 1781 . 1 1 158 158 LEU HD21 H 1 1.11 0.02 . 2 . . . . . . . . 4797 1 1782 . 1 1 158 158 LEU HD22 H 1 1.11 0.02 . 2 . . . . . . . . 4797 1 1783 . 1 1 158 158 LEU HD23 H 1 1.11 0.02 . 2 . . . . . . . . 4797 1 1784 . 1 1 158 158 LEU C C 13 175.2 0.5 . 1 . . . . . . . . 4797 1 1785 . 1 1 158 158 LEU CA C 13 52.8 0.5 . 1 . . . . . . . . 4797 1 1786 . 1 1 158 158 LEU CB C 13 46.3 0.5 . 1 . . . . . . . . 4797 1 1787 . 1 1 158 158 LEU CG C 13 25.2 0.5 . 1 . . . . . . . . 4797 1 1788 . 1 1 158 158 LEU CD1 C 13 23.8 0.5 . 2 . . . . . . . . 4797 1 1789 . 1 1 158 158 LEU CD2 C 13 26.1 0.5 . 2 . . . . . . . . 4797 1 1790 . 1 1 158 158 LEU N N 15 120.2 0.5 . 1 . . . . . . . . 4797 1 1791 . 1 1 159 159 LYS H H 1 9.62 0.02 . 1 . . . . . . . . 4797 1 1792 . 1 1 159 159 LYS HA H 1 5.18 0.02 . 1 . . . . . . . . 4797 1 1793 . 1 1 159 159 LYS HB2 H 1 1.87 0.02 . 1 . . . . . . . . 4797 1 1794 . 1 1 159 159 LYS HB3 H 1 1.87 0.02 . 1 . . . . . . . . 4797 1 1795 . 1 1 159 159 LYS HG2 H 1 1.39 0.02 . 1 . . . . . . . . 4797 1 1796 . 1 1 159 159 LYS HG3 H 1 1.39 0.02 . 1 . . . . . . . . 4797 1 1797 . 1 1 159 159 LYS HD2 H 1 1.69 0.02 . 1 . . . . . . . . 4797 1 1798 . 1 1 159 159 LYS HD3 H 1 1.69 0.02 . 1 . . . . . . . . 4797 1 1799 . 1 1 159 159 LYS HE2 H 1 2.98 0.02 . 1 . . . . . . . . 4797 1 1800 . 1 1 159 159 LYS HE3 H 1 2.98 0.02 . 1 . . . . . . . . 4797 1 1801 . 1 1 159 159 LYS C C 13 173.1 0.5 . 1 . . . . . . . . 4797 1 1802 . 1 1 159 159 LYS CA C 13 54.2 0.5 . 1 . . . . . . . . 4797 1 1803 . 1 1 159 159 LYS CB C 13 36.1 0.5 . 1 . . . . . . . . 4797 1 1804 . 1 1 159 159 LYS CG C 13 22.8 0.5 . 1 . . . . . . . . 4797 1 1805 . 1 1 159 159 LYS CD C 13 28.9 0.5 . 1 . . . . . . . . 4797 1 1806 . 1 1 159 159 LYS CE C 13 43.3 0.5 . 1 . . . . . . . . 4797 1 1807 . 1 1 159 159 LYS N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 1808 . 1 1 160 160 SER H H 1 9.23 0.02 . 1 . . . . . . . . 4797 1 1809 . 1 1 160 160 SER HA H 1 5.92 0.02 . 1 . . . . . . . . 4797 1 1810 . 1 1 160 160 SER HB2 H 1 3.99 0.02 . 2 . . . . . . . . 4797 1 1811 . 1 1 160 160 SER HB3 H 1 4.07 0.02 . 2 . . . . . . . . 4797 1 1812 . 1 1 160 160 SER CA C 13 55.6 0.5 . 1 . . . . . . . . 4797 1 1813 . 1 1 160 160 SER CB C 13 66.9 0.5 . 1 . . . . . . . . 4797 1 1814 . 1 1 160 160 SER N N 15 112.8 0.5 . 1 . . . . . . . . 4797 1 1815 . 1 1 161 161 ARG H H 1 8.94 0.02 . 1 . . . . . . . . 4797 1 1816 . 1 1 161 161 ARG HA H 1 5.72 0.02 . 1 . . . . . . . . 4797 1 1817 . 1 1 161 161 ARG HB2 H 1 1.90 0.02 . 2 . . . . . . . . 4797 1 1818 . 1 1 161 161 ARG HB3 H 1 2.06 0.02 . 2 . . . . . . . . 4797 1 1819 . 1 1 161 161 ARG HG2 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 1820 . 1 1 161 161 ARG HG3 H 1 1.74 0.02 . 1 . . . . . . . . 4797 1 1821 . 1 1 161 161 ARG HD2 H 1 2.95 0.02 . 1 . . . . . . . . 4797 1 1822 . 1 1 161 161 ARG HD3 H 1 2.95 0.02 . 1 . . . . . . . . 4797 1 1823 . 1 1 161 161 ARG C C 13 174.9 0.5 . 1 . . . . . . . . 4797 1 1824 . 1 1 161 161 ARG CA C 13 54.5 0.5 . 1 . . . . . . . . 4797 1 1825 . 1 1 161 161 ARG CB C 13 32.5 0.5 . 1 . . . . . . . . 4797 1 1826 . 1 1 161 161 ARG CG C 13 27.9 0.5 . 1 . . . . . . . . 4797 1 1827 . 1 1 161 161 ARG CD C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1828 . 1 1 162 162 GLY H H 1 9.51 0.02 . 1 . . . . . . . . 4797 1 1829 . 1 1 162 162 GLY HA2 H 1 3.63 0.02 . 2 . . . . . . . . 4797 1 1830 . 1 1 162 162 GLY HA3 H 1 5.83 0.02 . 2 . . . . . . . . 4797 1 1831 . 1 1 162 162 GLY C C 13 169.0 0.5 . 1 . . . . . . . . 4797 1 1832 . 1 1 162 162 GLY CA C 13 46.0 0.5 . 1 . . . . . . . . 4797 1 1833 . 1 1 162 162 GLY N N 15 112.8 0.5 . 1 . . . . . . . . 4797 1 1834 . 1 1 163 163 PHE H H 1 8.32 0.02 . 1 . . . . . . . . 4797 1 1835 . 1 1 163 163 PHE HA H 1 4.41 0.02 . 1 . . . . . . . . 4797 1 1836 . 1 1 163 163 PHE HB2 H 1 0.43 0.02 . 2 . . . . . . . . 4797 1 1837 . 1 1 163 163 PHE HB3 H 1 1.62 0.02 . 2 . . . . . . . . 4797 1 1838 . 1 1 163 163 PHE HD1 H 1 5.87 0.02 . 1 . . . . . . . . 4797 1 1839 . 1 1 163 163 PHE HD2 H 1 5.87 0.02 . 1 . . . . . . . . 4797 1 1840 . 1 1 163 163 PHE HE1 H 1 6.79 0.02 . 1 . . . . . . . . 4797 1 1841 . 1 1 163 163 PHE HE2 H 1 6.79 0.02 . 1 . . . . . . . . 4797 1 1842 . 1 1 163 163 PHE HZ H 1 6.98 0.02 . 1 . . . . . . . . 4797 1 1843 . 1 1 163 163 PHE C C 13 171.1 0.5 . 1 . . . . . . . . 4797 1 1844 . 1 1 163 163 PHE CA C 13 55.1 0.5 . 1 . . . . . . . . 4797 1 1845 . 1 1 163 163 PHE CB C 13 42.2 0.5 . 1 . . . . . . . . 4797 1 1846 . 1 1 163 163 PHE CD1 C 13 130.5 0.5 . 1 . . . . . . . . 4797 1 1847 . 1 1 163 163 PHE CD2 C 13 130.5 0.5 . 1 . . . . . . . . 4797 1 1848 . 1 1 163 163 PHE CE1 C 13 131.1 0.5 . 1 . . . . . . . . 4797 1 1849 . 1 1 163 163 PHE CE2 C 13 131.1 0.5 . 1 . . . . . . . . 4797 1 1850 . 1 1 163 163 PHE N N 15 121.5 0.5 . 1 . . . . . . . . 4797 1 1851 . 1 1 164 164 MET H H 1 7.34 0.02 . 1 . . . . . . . . 4797 1 1852 . 1 1 164 164 MET HA H 1 5.49 0.02 . 1 . . . . . . . . 4797 1 1853 . 1 1 164 164 MET HB2 H 1 1.50 0.02 . 2 . . . . . . . . 4797 1 1854 . 1 1 164 164 MET HB3 H 1 1.76 0.02 . 2 . . . . . . . . 4797 1 1855 . 1 1 164 164 MET HG2 H 1 2.57 0.02 . 2 . . . . . . . . 4797 1 1856 . 1 1 164 164 MET HG3 H 1 3.72 0.02 . 2 . . . . . . . . 4797 1 1857 . 1 1 164 164 MET HE1 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 1858 . 1 1 164 164 MET HE2 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 1859 . 1 1 164 164 MET HE3 H 1 2.18 0.02 . 1 . . . . . . . . 4797 1 1860 . 1 1 164 164 MET C C 13 171.4 0.5 . 1 . . . . . . . . 4797 1 1861 . 1 1 164 164 MET CA C 13 52.5 0.5 . 1 . . . . . . . . 4797 1 1862 . 1 1 164 164 MET CB C 13 38.1 0.5 . 1 . . . . . . . . 4797 1 1863 . 1 1 164 164 MET CG C 13 32.0 0.5 . 1 . . . . . . . . 4797 1 1864 . 1 1 164 164 MET CE C 13 19.4 0.5 . 1 . . . . . . . . 4797 1 1865 . 1 1 164 164 MET N N 15 127.0 0.5 . 1 . . . . . . . . 4797 1 1866 . 1 1 165 165 ASN H H 1 8.05 0.02 . 1 . . . . . . . . 4797 1 1867 . 1 1 165 165 ASN HA H 1 4.76 0.02 . 1 . . . . . . . . 4797 1 1868 . 1 1 165 165 ASN HB2 H 1 2.84 0.02 . 2 . . . . . . . . 4797 1 1869 . 1 1 165 165 ASN HB3 H 1 3.59 0.02 . 2 . . . . . . . . 4797 1 1870 . 1 1 165 165 ASN CA C 13 50.0 0.5 . 1 . . . . . . . . 4797 1 1871 . 1 1 165 165 ASN CB C 13 38.6 0.5 . 1 . . . . . . . . 4797 1 1872 . 1 1 165 165 ASN N N 15 122.7 0.5 . 1 . . . . . . . . 4797 1 1873 . 1 1 166 166 SER H H 1 7.63 0.02 . 1 . . . . . . . . 4797 1 1874 . 1 1 166 166 SER HA H 1 4.76 0.02 . 1 . . . . . . . . 4797 1 1875 . 1 1 166 166 SER HB2 H 1 3.63 0.02 . 2 . . . . . . . . 4797 1 1876 . 1 1 166 166 SER HB3 H 1 4.14 0.02 . 2 . . . . . . . . 4797 1 1877 . 1 1 166 166 SER C C 13 174.2 0.5 . 1 . . . . . . . . 4797 1 1878 . 1 1 166 166 SER CA C 13 57.4 0.5 . 1 . . . . . . . . 4797 1 1879 . 1 1 166 166 SER CB C 13 64.8 0.5 . 1 . . . . . . . . 4797 1 1880 . 1 1 166 166 SER N N 15 108.5 0.5 . 1 . . . . . . . . 4797 1 1881 . 1 1 167 167 SER H H 1 6.81 0.02 . 1 . . . . . . . . 4797 1 1882 . 1 1 167 167 SER HA H 1 4.32 0.02 . 1 . . . . . . . . 4797 1 1883 . 1 1 167 167 SER HB2 H 1 3.66 0.02 . 2 . . . . . . . . 4797 1 1884 . 1 1 167 167 SER HB3 H 1 3.97 0.02 . 2 . . . . . . . . 4797 1 1885 . 1 1 167 167 SER C C 13 172.6 0.5 . 1 . . . . . . . . 4797 1 1886 . 1 1 167 167 SER CA C 13 55.9 0.5 . 1 . . . . . . . . 4797 1 1887 . 1 1 167 167 SER CB C 13 63.9 0.5 . 1 . . . . . . . . 4797 1 1888 . 1 1 167 167 SER N N 15 115.9 0.5 . 1 . . . . . . . . 4797 1 1889 . 1 1 168 168 GLY H H 1 8.24 0.02 . 1 . . . . . . . . 4797 1 1890 . 1 1 168 168 GLY HA2 H 1 3.68 0.02 . 2 . . . . . . . . 4797 1 1891 . 1 1 168 168 GLY HA3 H 1 4.84 0.02 . 2 . . . . . . . . 4797 1 1892 . 1 1 168 168 GLY C C 13 173.0 0.5 . 1 . . . . . . . . 4797 1 1893 . 1 1 168 168 GLY CA C 13 47.4 0.5 . 1 . . . . . . . . 4797 1 1894 . 1 1 168 168 GLY N N 15 106.1 0.5 . 1 . . . . . . . . 4797 1 1895 . 1 1 169 169 HIS H H 1 7.85 0.02 . 1 . . . . . . . . 4797 1 1896 . 1 1 169 169 HIS HA H 1 5.15 0.02 . 1 . . . . . . . . 4797 1 1897 . 1 1 169 169 HIS HB2 H 1 2.92 0.02 . 2 . . . . . . . . 4797 1 1898 . 1 1 169 169 HIS HB3 H 1 3.44 0.02 . 2 . . . . . . . . 4797 1 1899 . 1 1 169 169 HIS HD2 H 1 7.01 0.02 . 1 . . . . . . . . 4797 1 1900 . 1 1 169 169 HIS C C 13 170.7 0.5 . 1 . . . . . . . . 4797 1 1901 . 1 1 169 169 HIS CA C 13 52.5 0.5 . 1 . . . . . . . . 4797 1 1902 . 1 1 169 169 HIS CB C 13 29.8 0.5 . 1 . . . . . . . . 4797 1 1903 . 1 1 169 169 HIS N N 15 118.4 0.5 . 1 . . . . . . . . 4797 1 1904 . 1 1 170 170 ALA H H 1 8.80 0.02 . 1 . . . . . . . . 4797 1 1905 . 1 1 170 170 ALA HA H 1 5.35 0.02 . 1 . . . . . . . . 4797 1 1906 . 1 1 170 170 ALA HB1 H 1 1.50 0.02 . 1 . . . . . . . . 4797 1 1907 . 1 1 170 170 ALA HB2 H 1 1.50 0.02 . 1 . . . . . . . . 4797 1 1908 . 1 1 170 170 ALA HB3 H 1 1.50 0.02 . 1 . . . . . . . . 4797 1 1909 . 1 1 170 170 ALA C C 13 175.1 0.5 . 1 . . . . . . . . 4797 1 1910 . 1 1 170 170 ALA CA C 13 51.5 0.5 . 1 . . . . . . . . 4797 1 1911 . 1 1 170 170 ALA CB C 13 20.8 0.5 . 1 . . . . . . . . 4797 1 1912 . 1 1 170 170 ALA N N 15 126.4 0.5 . 1 . . . . . . . . 4797 1 1913 . 1 1 171 171 ILE H H 1 8.40 0.02 . 1 . . . . . . . . 4797 1 1914 . 1 1 171 171 ILE HA H 1 4.97 0.02 . 1 . . . . . . . . 4797 1 1915 . 1 1 171 171 ILE HB H 1 1.58 0.02 . 1 . . . . . . . . 4797 1 1916 . 1 1 171 171 ILE HG12 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 1917 . 1 1 171 171 ILE HG13 H 1 0.88 0.02 . 1 . . . . . . . . 4797 1 1918 . 1 1 171 171 ILE HG21 H 1 0.83 0.02 . 1 . . . . . . . . 4797 1 1919 . 1 1 171 171 ILE HG22 H 1 0.83 0.02 . 1 . . . . . . . . 4797 1 1920 . 1 1 171 171 ILE HG23 H 1 0.83 0.02 . 1 . . . . . . . . 4797 1 1921 . 1 1 171 171 ILE HD11 H 1 0.51 0.02 . 1 . . . . . . . . 4797 1 1922 . 1 1 171 171 ILE HD12 H 1 0.51 0.02 . 1 . . . . . . . . 4797 1 1923 . 1 1 171 171 ILE HD13 H 1 0.51 0.02 . 1 . . . . . . . . 4797 1 1924 . 1 1 171 171 ILE C C 13 172.2 0.5 . 1 . . . . . . . . 4797 1 1925 . 1 1 171 171 ILE CA C 13 58.0 0.5 . 1 . . . . . . . . 4797 1 1926 . 1 1 171 171 ILE CB C 13 41.6 0.5 . 1 . . . . . . . . 4797 1 1927 . 1 1 171 171 ILE CG1 C 13 26.4 0.5 . 1 . . . . . . . . 4797 1 1928 . 1 1 171 171 ILE CG2 C 13 18.7 0.5 . 1 . . . . . . . . 4797 1 1929 . 1 1 171 171 ILE CD1 C 13 13.5 0.5 . 1 . . . . . . . . 4797 1 1930 . 1 1 171 171 ILE N N 15 115.3 0.5 . 1 . . . . . . . . 4797 1 1931 . 1 1 172 172 LEU H H 1 8.26 0.02 . 1 . . . . . . . . 4797 1 1932 . 1 1 172 172 LEU HA H 1 5.27 0.02 . 1 . . . . . . . . 4797 1 1933 . 1 1 172 172 LEU HB2 H 1 1.12 0.02 . 2 . . . . . . . . 4797 1 1934 . 1 1 172 172 LEU HB3 H 1 1.77 0.02 . 2 . . . . . . . . 4797 1 1935 . 1 1 172 172 LEU HG H 1 1.18 0.02 . 1 . . . . . . . . 4797 1 1936 . 1 1 172 172 LEU HD11 H 1 0.18 0.02 . 1 . . . . . . . . 4797 1 1937 . 1 1 172 172 LEU HD12 H 1 0.18 0.02 . 1 . . . . . . . . 4797 1 1938 . 1 1 172 172 LEU HD13 H 1 0.18 0.02 . 1 . . . . . . . . 4797 1 1939 . 1 1 172 172 LEU HD21 H 1 0.18 0.02 . 1 . . . . . . . . 4797 1 1940 . 1 1 172 172 LEU HD22 H 1 0.18 0.02 . 1 . . . . . . . . 4797 1 1941 . 1 1 172 172 LEU HD23 H 1 0.18 0.02 . 1 . . . . . . . . 4797 1 1942 . 1 1 172 172 LEU CA C 13 52.1 0.5 . 1 . . . . . . . . 4797 1 1943 . 1 1 172 172 LEU CB C 13 46.4 0.5 . 1 . . . . . . . . 4797 1 1944 . 1 1 172 172 LEU CG C 13 27.6 0.5 . 1 . . . . . . . . 4797 1 1945 . 1 1 172 172 LEU CD1 C 13 22.8 0.5 . 2 . . . . . . . . 4797 1 1946 . 1 1 172 172 LEU CD2 C 13 27.1 0.5 . 2 . . . . . . . . 4797 1 1947 . 1 1 172 172 LEU N N 15 123.9 0.5 . 1 . . . . . . . . 4797 1 1948 . 1 1 173 173 GLU H H 1 8.94 0.02 . 1 . . . . . . . . 4797 1 1949 . 1 1 173 173 GLU HA H 1 5.00 0.02 . 1 . . . . . . . . 4797 1 1950 . 1 1 173 173 GLU HB2 H 1 1.92 0.02 . 1 . . . . . . . . 4797 1 1951 . 1 1 173 173 GLU HB3 H 1 1.92 0.02 . 1 . . . . . . . . 4797 1 1952 . 1 1 173 173 GLU CA C 13 59.5 0.5 . 1 . . . . . . . . 4797 1 1953 . 1 1 173 173 GLU N N 15 127.6 0.5 . 1 . . . . . . . . 4797 1 1954 . 1 1 174 174 ILE H H 1 8.97 0.02 . 1 . . . . . . . . 4797 1 1955 . 1 1 174 174 ILE HA H 1 5.06 0.02 . 1 . . . . . . . . 4797 1 1956 . 1 1 174 174 ILE HB H 1 1.72 0.02 . 1 . . . . . . . . 4797 1 1957 . 1 1 174 174 ILE HG12 H 1 0.62 0.02 . 2 . . . . . . . . 4797 1 1958 . 1 1 174 174 ILE HG13 H 1 1.33 0.02 . 2 . . . . . . . . 4797 1 1959 . 1 1 174 174 ILE HG21 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1960 . 1 1 174 174 ILE HG22 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1961 . 1 1 174 174 ILE HG23 H 1 1.08 0.02 . 1 . . . . . . . . 4797 1 1962 . 1 1 174 174 ILE HD11 H 1 0.95 0.02 . 1 . . . . . . . . 4797 1 1963 . 1 1 174 174 ILE HD12 H 1 0.95 0.02 . 1 . . . . . . . . 4797 1 1964 . 1 1 174 174 ILE HD13 H 1 0.95 0.02 . 1 . . . . . . . . 4797 1 1965 . 1 1 174 174 ILE C C 13 173.5 0.5 . 1 . . . . . . . . 4797 1 1966 . 1 1 174 174 ILE CA C 13 59.1 0.5 . 1 . . . . . . . . 4797 1 1967 . 1 1 174 174 ILE CB C 13 42.3 0.5 . 1 . . . . . . . . 4797 1 1968 . 1 1 174 174 ILE CG1 C 13 26.9 0.5 . 1 . . . . . . . . 4797 1 1969 . 1 1 174 174 ILE CG2 C 13 17.6 0.5 . 1 . . . . . . . . 4797 1 1970 . 1 1 174 174 ILE CD1 C 13 15.6 0.5 . 1 . . . . . . . . 4797 1 1971 . 1 1 174 174 ILE N N 15 124.0 0.5 . 1 . . . . . . . . 4797 1 1972 . 1 1 175 175 HIS H H 1 9.87 0.02 . 1 . . . . . . . . 4797 1 1973 . 1 1 175 175 HIS HA H 1 5.28 0.02 . 1 . . . . . . . . 4797 1 1974 . 1 1 175 175 HIS HB2 H 1 3.14 0.02 . 2 . . . . . . . . 4797 1 1975 . 1 1 175 175 HIS HB3 H 1 3.41 0.02 . 2 . . . . . . . . 4797 1 1976 . 1 1 175 175 HIS HD2 H 1 7.05 0.02 . 1 . . . . . . . . 4797 1 1977 . 1 1 175 175 HIS C C 13 173.4 0.5 . 1 . . . . . . . . 4797 1 1978 . 1 1 175 175 HIS CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 1979 . 1 1 175 175 HIS CB C 13 29.4 0.5 . 1 . . . . . . . . 4797 1 1980 . 1 1 175 175 HIS N N 15 124.6 0.5 . 1 . . . . . . . . 4797 1 1981 . 1 1 176 176 VAL H H 1 9.24 0.02 . 1 . . . . . . . . 4797 1 1982 . 1 1 176 176 VAL HA H 1 5.20 0.02 . 1 . . . . . . . . 4797 1 1983 . 1 1 176 176 VAL HB H 1 2.63 0.02 . 1 . . . . . . . . 4797 1 1984 . 1 1 176 176 VAL HG11 H 1 1.15 0.02 . 2 . . . . . . . . 4797 1 1985 . 1 1 176 176 VAL HG12 H 1 1.15 0.02 . 2 . . . . . . . . 4797 1 1986 . 1 1 176 176 VAL HG13 H 1 1.15 0.02 . 2 . . . . . . . . 4797 1 1987 . 1 1 176 176 VAL HG21 H 1 1.20 0.02 . 2 . . . . . . . . 4797 1 1988 . 1 1 176 176 VAL HG22 H 1 1.20 0.02 . 2 . . . . . . . . 4797 1 1989 . 1 1 176 176 VAL HG23 H 1 1.20 0.02 . 2 . . . . . . . . 4797 1 1990 . 1 1 176 176 VAL C C 13 173.5 0.5 . 1 . . . . . . . . 4797 1 1991 . 1 1 176 176 VAL CA C 13 61.3 0.5 . 1 . . . . . . . . 4797 1 1992 . 1 1 176 176 VAL CB C 13 31.4 0.5 . 1 . . . . . . . . 4797 1 1993 . 1 1 176 176 VAL CG1 C 13 20.1 0.5 . 1 . . . . . . . . 4797 1 1994 . 1 1 176 176 VAL CG2 C 13 20.1 0.5 . 1 . . . . . . . . 4797 1 1995 . 1 1 176 176 VAL N N 15 127.6 0.5 . 1 . . . . . . . . 4797 1 1996 . 1 1 177 177 THR H H 1 9.14 0.02 . 1 . . . . . . . . 4797 1 1997 . 1 1 177 177 THR HA H 1 4.89 0.02 . 1 . . . . . . . . 4797 1 1998 . 1 1 177 177 THR HB H 1 4.49 0.02 . 1 . . . . . . . . 4797 1 1999 . 1 1 177 177 THR HG21 H 1 1.14 0.02 . 1 . . . . . . . . 4797 1 2000 . 1 1 177 177 THR HG22 H 1 1.14 0.02 . 1 . . . . . . . . 4797 1 2001 . 1 1 177 177 THR HG23 H 1 1.14 0.02 . 1 . . . . . . . . 4797 1 2002 . 1 1 177 177 THR C C 13 172.5 0.5 . 1 . . . . . . . . 4797 1 2003 . 1 1 177 177 THR CA C 13 57.9 0.5 . 1 . . . . . . . . 4797 1 2004 . 1 1 177 177 THR CB C 13 62.8 0.5 . 1 . . . . . . . . 4797 1 2005 . 1 1 177 177 THR CG2 C 13 20.5 0.5 . 1 . . . . . . . . 4797 1 2006 . 1 1 177 177 THR N N 15 116.5 0.5 . 1 . . . . . . . . 4797 1 2007 . 1 1 178 178 LYS H H 1 8.31 0.02 . 1 . . . . . . . . 4797 1 2008 . 1 1 178 178 LYS HA H 1 4.70 0.02 . 1 . . . . . . . . 4797 1 2009 . 1 1 178 178 LYS HB2 H 1 2.03 0.02 . 1 . . . . . . . . 4797 1 2010 . 1 1 178 178 LYS HB3 H 1 2.03 0.02 . 1 . . . . . . . . 4797 1 2011 . 1 1 178 178 LYS HG2 H 1 1.57 0.02 . 1 . . . . . . . . 4797 1 2012 . 1 1 178 178 LYS HG3 H 1 1.57 0.02 . 1 . . . . . . . . 4797 1 2013 . 1 1 178 178 LYS HD2 H 1 1.74 0.02 . 2 . . . . . . . . 4797 1 2014 . 1 1 178 178 LYS HD3 H 1 1.87 0.02 . 2 . . . . . . . . 4797 1 2015 . 1 1 178 178 LYS HE2 H 1 3.00 0.02 . 1 . . . . . . . . 4797 1 2016 . 1 1 178 178 LYS HE3 H 1 3.00 0.02 . 1 . . . . . . . . 4797 1 2017 . 1 1 178 178 LYS C C 13 174.4 0.5 . 1 . . . . . . . . 4797 1 2018 . 1 1 178 178 LYS CA C 13 56.3 0.5 . 1 . . . . . . . . 4797 1 2019 . 1 1 178 178 LYS CB C 13 33.0 0.5 . 1 . . . . . . . . 4797 1 2020 . 1 1 178 178 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4797 1 2021 . 1 1 178 178 LYS CD C 13 28.9 0.5 . 1 . . . . . . . . 4797 1 2022 . 1 1 178 178 LYS CE C 13 41.2 0.5 . 1 . . . . . . . . 4797 1 2023 . 1 1 178 178 LYS N N 15 119.6 0.5 . 1 . . . . . . . . 4797 1 2024 . 1 1 179 179 ALA H H 1 8.42 0.02 . 1 . . . . . . . . 4797 1 2025 . 1 1 179 179 ALA HA H 1 4.00 0.02 . 1 . . . . . . . . 4797 1 2026 . 1 1 179 179 ALA HB1 H 1 1.20 0.02 . 1 . . . . . . . . 4797 1 2027 . 1 1 179 179 ALA HB2 H 1 1.20 0.02 . 1 . . . . . . . . 4797 1 2028 . 1 1 179 179 ALA HB3 H 1 1.20 0.02 . 1 . . . . . . . . 4797 1 2029 . 1 1 179 179 ALA CA C 13 53.5 0.5 . 1 . . . . . . . . 4797 1 2030 . 1 1 179 179 ALA CB C 13 18.6 0.5 . 1 . . . . . . . . 4797 1 2031 . 1 1 179 179 ALA N N 15 131.4 0.5 . 1 . . . . . . . . 4797 1 stop_ save_