data_7339 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7339 _Entry.Title ; Solution structure of Arabidopsis thaliana protein At1g70830, a member of the major latex protein family ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-09 _Entry.Accession_date 2006-11-15 _Entry.Last_release_date 2010-11-16 _Entry.Original_release_date 2010-11-16 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 B. Volkman B. F. . 7339 2 N. 'de la Cruz' N. B. . 7339 3 B. Lytle B. L. . 7339 4 F. Peterson F. C. . 7339 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'PSI, Protein Structure Initiative' 'Center for Eukaryotic Structural Genomics' CESG 7339 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID At1g70830 At1g70830 7339 'Bet v1-like' 'Bet v1-like' 7339 'Center for Eukaryotic Structural Genomics, CESG' 'Center for Eukaryotic Structural Genomics, CESG' 7339 'Protein Structure Initiative, PSI' 'Protein Structure Initiative, PSI' 7339 'Structural Genomics' 'Structural Genomics' 7339 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7339 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 665 7339 '15N chemical shifts' 156 7339 '1H chemical shifts' 1047 7339 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 . . 2010-11-16 2006-11-09 original author . 7339 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2I9Y 'BMRB Entry Tracking System' 7339 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 7339 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19326460 _Citation.Full_citation . _Citation.Title 'Structures of two Arabidopsis thaliana major latex proteins represent novel helix-grip folds.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Proteins _Citation.Journal_name_full Proteins _Citation.Journal_volume 76 _Citation.Journal_issue 1 _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 237 _Citation.Page_last 243 _Citation.Year 2009 _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 Betsy Lytle . L. . 7339 1 2 Jikui Song . . . 7339 1 3 Norberto 'de la Cruz' . B. . 7339 1 4 Francis Peterson . C. . 7339 1 5 Kenneth Johnson . A. . 7339 1 6 Craig Bingman . A. . 7339 1 7 George Phillips . N. Jr. 7339 1 8 Brian Volkman . F. . 7339 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7339 _Assembly.ID 1 _Assembly.Name 'MLP-like protein 28' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _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 reported' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'MLP-like protein 28' 1 $MLP-like_protein_28 A . yes native no no . . . 7339 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MLP-like_protein_28 _Entity.Sf_category entity _Entity.Sf_framecode MLP-like_protein_28 _Entity.Entry_ID 7339 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MLP-like_protein_28 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHHHHHHLETEASSLVGKLE TDVEIKASADKFHHMFAGKP HHVSKASPGNIQGCDLHEGD WGTVGSIVFWNYVHDGEAKV AKERIEAVEPDKNLITFRVI EGDLMKEYKSFLLTIQVTPK PGGPGSIVHWHLEYEKISEE VAHPETLLQFCVEVSKEIDE HLLAEE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 166 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'residues 17-157' _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 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15720 . major_latex_protein-like_protein_28_or_MLP-like_protein_28 . . . . . 100.00 166 100.00 100.00 4.29e-115 . . . . 7339 1 2 no PDB 2I9Y . "Solution Structure Of Arabidopsis Thaliana Protein At1g70830, A Member Of The Major Latex Protein Family" . . . . . 100.00 166 100.00 100.00 4.29e-115 . . . . 7339 1 3 no GB AEE35123 . "MLP-like protein 28 [Arabidopsis thaliana]" . . . . . 94.58 201 100.00 100.00 2.10e-108 . . . . 7339 1 4 no GB AEE35125 . "MLP-like protein 28 [Arabidopsis thaliana]" . . . . . 95.18 173 99.37 100.00 9.29e-109 . . . . 7339 1 5 no REF NP_001077806 . "MLP-like protein 28 [Arabidopsis thaliana]" . . . . . 94.58 201 100.00 100.00 2.10e-108 . . . . 7339 1 6 no REF NP_001117579 . "MLP-like protein 28 [Arabidopsis thaliana]" . . . . . 95.18 173 99.37 100.00 9.29e-109 . . . . 7339 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'MLP-like protein 28' RCSB_NAME 7339 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 8 GLY . 7339 1 2 9 HIS . 7339 1 3 10 HIS . 7339 1 4 11 HIS . 7339 1 5 12 HIS . 7339 1 6 13 HIS . 7339 1 7 14 HIS . 7339 1 8 15 LEU . 7339 1 9 16 GLU . 7339 1 10 17 THR . 7339 1 11 18 GLU . 7339 1 12 19 ALA . 7339 1 13 20 SER . 7339 1 14 21 SER . 7339 1 15 22 LEU . 7339 1 16 23 VAL . 7339 1 17 24 GLY . 7339 1 18 25 LYS . 7339 1 19 26 LEU . 7339 1 20 27 GLU . 7339 1 21 28 THR . 7339 1 22 29 ASP . 7339 1 23 30 VAL . 7339 1 24 31 GLU . 7339 1 25 32 ILE . 7339 1 26 33 LYS . 7339 1 27 34 ALA . 7339 1 28 35 SER . 7339 1 29 36 ALA . 7339 1 30 37 ASP . 7339 1 31 38 LYS . 7339 1 32 39 PHE . 7339 1 33 40 HIS . 7339 1 34 41 HIS . 7339 1 35 42 MET . 7339 1 36 43 PHE . 7339 1 37 44 ALA . 7339 1 38 45 GLY . 7339 1 39 46 LYS . 7339 1 40 47 PRO . 7339 1 41 48 HIS . 7339 1 42 49 HIS . 7339 1 43 50 VAL . 7339 1 44 51 SER . 7339 1 45 52 LYS . 7339 1 46 53 ALA . 7339 1 47 54 SER . 7339 1 48 55 PRO . 7339 1 49 56 GLY . 7339 1 50 57 ASN . 7339 1 51 58 ILE . 7339 1 52 59 GLN . 7339 1 53 60 GLY . 7339 1 54 61 CYS . 7339 1 55 62 ASP . 7339 1 56 63 LEU . 7339 1 57 64 HIS . 7339 1 58 65 GLU . 7339 1 59 66 GLY . 7339 1 60 67 ASP . 7339 1 61 68 TRP . 7339 1 62 69 GLY . 7339 1 63 70 THR . 7339 1 64 71 VAL . 7339 1 65 72 GLY . 7339 1 66 73 SER . 7339 1 67 74 ILE . 7339 1 68 75 VAL . 7339 1 69 76 PHE . 7339 1 70 77 TRP . 7339 1 71 78 ASN . 7339 1 72 79 TYR . 7339 1 73 80 VAL . 7339 1 74 81 HIS . 7339 1 75 82 ASP . 7339 1 76 83 GLY . 7339 1 77 84 GLU . 7339 1 78 85 ALA . 7339 1 79 86 LYS . 7339 1 80 87 VAL . 7339 1 81 88 ALA . 7339 1 82 89 LYS . 7339 1 83 90 GLU . 7339 1 84 91 ARG . 7339 1 85 92 ILE . 7339 1 86 93 GLU . 7339 1 87 94 ALA . 7339 1 88 95 VAL . 7339 1 89 96 GLU . 7339 1 90 97 PRO . 7339 1 91 98 ASP . 7339 1 92 99 LYS . 7339 1 93 100 ASN . 7339 1 94 101 LEU . 7339 1 95 102 ILE . 7339 1 96 103 THR . 7339 1 97 104 PHE . 7339 1 98 105 ARG . 7339 1 99 106 VAL . 7339 1 100 107 ILE . 7339 1 101 108 GLU . 7339 1 102 109 GLY . 7339 1 103 110 ASP . 7339 1 104 111 LEU . 7339 1 105 112 MET . 7339 1 106 113 LYS . 7339 1 107 114 GLU . 7339 1 108 115 TYR . 7339 1 109 116 LYS . 7339 1 110 117 SER . 7339 1 111 118 PHE . 7339 1 112 119 LEU . 7339 1 113 120 LEU . 7339 1 114 121 THR . 7339 1 115 122 ILE . 7339 1 116 123 GLN . 7339 1 117 124 VAL . 7339 1 118 125 THR . 7339 1 119 126 PRO . 7339 1 120 127 LYS . 7339 1 121 128 PRO . 7339 1 122 129 GLY . 7339 1 123 130 GLY . 7339 1 124 131 PRO . 7339 1 125 132 GLY . 7339 1 126 133 SER . 7339 1 127 134 ILE . 7339 1 128 135 VAL . 7339 1 129 136 HIS . 7339 1 130 137 TRP . 7339 1 131 138 HIS . 7339 1 132 139 LEU . 7339 1 133 140 GLU . 7339 1 134 141 TYR . 7339 1 135 142 GLU . 7339 1 136 143 LYS . 7339 1 137 144 ILE . 7339 1 138 145 SER . 7339 1 139 146 GLU . 7339 1 140 147 GLU . 7339 1 141 148 VAL . 7339 1 142 149 ALA . 7339 1 143 150 HIS . 7339 1 144 151 PRO . 7339 1 145 152 GLU . 7339 1 146 153 THR . 7339 1 147 154 LEU . 7339 1 148 155 LEU . 7339 1 149 156 GLN . 7339 1 150 157 PHE . 7339 1 151 158 CYS . 7339 1 152 159 VAL . 7339 1 153 160 GLU . 7339 1 154 161 VAL . 7339 1 155 162 SER . 7339 1 156 163 LYS . 7339 1 157 164 GLU . 7339 1 158 165 ILE . 7339 1 159 166 ASP . 7339 1 160 167 GLU . 7339 1 161 168 HIS . 7339 1 162 169 LEU . 7339 1 163 170 LEU . 7339 1 164 171 ALA . 7339 1 165 172 GLU . 7339 1 166 173 GLU . 7339 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 7339 1 . HIS 2 2 7339 1 . HIS 3 3 7339 1 . HIS 4 4 7339 1 . HIS 5 5 7339 1 . HIS 6 6 7339 1 . HIS 7 7 7339 1 . LEU 8 8 7339 1 . GLU 9 9 7339 1 . THR 10 10 7339 1 . GLU 11 11 7339 1 . ALA 12 12 7339 1 . SER 13 13 7339 1 . SER 14 14 7339 1 . LEU 15 15 7339 1 . VAL 16 16 7339 1 . GLY 17 17 7339 1 . LYS 18 18 7339 1 . LEU 19 19 7339 1 . GLU 20 20 7339 1 . THR 21 21 7339 1 . ASP 22 22 7339 1 . VAL 23 23 7339 1 . GLU 24 24 7339 1 . ILE 25 25 7339 1 . LYS 26 26 7339 1 . ALA 27 27 7339 1 . SER 28 28 7339 1 . ALA 29 29 7339 1 . ASP 30 30 7339 1 . LYS 31 31 7339 1 . PHE 32 32 7339 1 . HIS 33 33 7339 1 . HIS 34 34 7339 1 . MET 35 35 7339 1 . PHE 36 36 7339 1 . ALA 37 37 7339 1 . GLY 38 38 7339 1 . LYS 39 39 7339 1 . PRO 40 40 7339 1 . HIS 41 41 7339 1 . HIS 42 42 7339 1 . VAL 43 43 7339 1 . SER 44 44 7339 1 . LYS 45 45 7339 1 . ALA 46 46 7339 1 . SER 47 47 7339 1 . PRO 48 48 7339 1 . GLY 49 49 7339 1 . ASN 50 50 7339 1 . ILE 51 51 7339 1 . GLN 52 52 7339 1 . GLY 53 53 7339 1 . CYS 54 54 7339 1 . ASP 55 55 7339 1 . LEU 56 56 7339 1 . HIS 57 57 7339 1 . GLU 58 58 7339 1 . GLY 59 59 7339 1 . ASP 60 60 7339 1 . TRP 61 61 7339 1 . GLY 62 62 7339 1 . THR 63 63 7339 1 . VAL 64 64 7339 1 . GLY 65 65 7339 1 . SER 66 66 7339 1 . ILE 67 67 7339 1 . VAL 68 68 7339 1 . PHE 69 69 7339 1 . TRP 70 70 7339 1 . ASN 71 71 7339 1 . TYR 72 72 7339 1 . VAL 73 73 7339 1 . HIS 74 74 7339 1 . ASP 75 75 7339 1 . GLY 76 76 7339 1 . GLU 77 77 7339 1 . ALA 78 78 7339 1 . LYS 79 79 7339 1 . VAL 80 80 7339 1 . ALA 81 81 7339 1 . LYS 82 82 7339 1 . GLU 83 83 7339 1 . ARG 84 84 7339 1 . ILE 85 85 7339 1 . GLU 86 86 7339 1 . ALA 87 87 7339 1 . VAL 88 88 7339 1 . GLU 89 89 7339 1 . PRO 90 90 7339 1 . ASP 91 91 7339 1 . LYS 92 92 7339 1 . ASN 93 93 7339 1 . LEU 94 94 7339 1 . ILE 95 95 7339 1 . THR 96 96 7339 1 . PHE 97 97 7339 1 . ARG 98 98 7339 1 . VAL 99 99 7339 1 . ILE 100 100 7339 1 . GLU 101 101 7339 1 . GLY 102 102 7339 1 . ASP 103 103 7339 1 . LEU 104 104 7339 1 . MET 105 105 7339 1 . LYS 106 106 7339 1 . GLU 107 107 7339 1 . TYR 108 108 7339 1 . LYS 109 109 7339 1 . SER 110 110 7339 1 . PHE 111 111 7339 1 . LEU 112 112 7339 1 . LEU 113 113 7339 1 . THR 114 114 7339 1 . ILE 115 115 7339 1 . GLN 116 116 7339 1 . VAL 117 117 7339 1 . THR 118 118 7339 1 . PRO 119 119 7339 1 . LYS 120 120 7339 1 . PRO 121 121 7339 1 . GLY 122 122 7339 1 . GLY 123 123 7339 1 . PRO 124 124 7339 1 . GLY 125 125 7339 1 . SER 126 126 7339 1 . ILE 127 127 7339 1 . VAL 128 128 7339 1 . HIS 129 129 7339 1 . TRP 130 130 7339 1 . HIS 131 131 7339 1 . LEU 132 132 7339 1 . GLU 133 133 7339 1 . TYR 134 134 7339 1 . GLU 135 135 7339 1 . LYS 136 136 7339 1 . ILE 137 137 7339 1 . SER 138 138 7339 1 . GLU 139 139 7339 1 . GLU 140 140 7339 1 . VAL 141 141 7339 1 . ALA 142 142 7339 1 . HIS 143 143 7339 1 . PRO 144 144 7339 1 . GLU 145 145 7339 1 . THR 146 146 7339 1 . LEU 147 147 7339 1 . LEU 148 148 7339 1 . GLN 149 149 7339 1 . PHE 150 150 7339 1 . CYS 151 151 7339 1 . VAL 152 152 7339 1 . GLU 153 153 7339 1 . VAL 154 154 7339 1 . SER 155 155 7339 1 . LYS 156 156 7339 1 . GLU 157 157 7339 1 . ILE 158 158 7339 1 . ASP 159 159 7339 1 . GLU 160 160 7339 1 . HIS 161 161 7339 1 . LEU 162 162 7339 1 . LEU 163 163 7339 1 . ALA 164 164 7339 1 . GLU 165 165 7339 1 . GLU 166 166 7339 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 7339 _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 $MLP-like_protein_28 . 3702 organism . 'Arabidopsis thaliana' 'Mouse-ear cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . 'MLP28, AT1G70830' . . . . 7339 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 7339 _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 $MLP-like_protein_28 . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7339 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 7339 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.7 mM At1g70830 U-15N/13C protein, 10 mM deuterated bis-tris, 5 mM Dithiothreitol, 95% H2O, 5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O, 5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'MLP-like protein 28' '[U-13C; U-15N]' . . 1 $MLP-like_protein_28 . . 0.7 . . mM . . . . 7339 1 2 bis-tris [U-2H] . . . . . . 10 . . mM . . . . 7339 1 3 Dithiothreitol none . . . . . . 5 . . mM . . . . 7339 1 4 H2O none . . . . . . 95 . . % . . . . 7339 1 5 D2O none . . . . . . 5 . . % . . . . 7339 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 7339 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 10 . mM 7339 1 pH 7.0 . pH 7339 1 pressure 1 . atm 7339 1 temperature 298 . K 7339 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 7339 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 7339 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 7339 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 7339 _Software.ID 2 _Software.Name NMRPipe _Software.Version 2004 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delagio,F. et al.' . . 7339 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 7339 2 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 7339 _Software.ID 3 _Software.Name XEASY _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Eccles, C.; Guntert, P.; Billeter, M.; Wuthrich, K.' . . 7339 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 7339 3 stop_ save_ save_SPSCAN _Software.Sf_category software _Software.Sf_framecode SPSCAN _Software.Entry_ID 7339 _Software.ID 4 _Software.Name SPSCAN _Software.Version 1.1.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'R.W. Glaser' . . 7339 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 7339 4 stop_ save_ save_GARANT _Software.Sf_category software _Software.Sf_framecode GARANT _Software.Entry_ID 7339 _Software.ID 5 _Software.Name GARANT _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'C. Bartels' . . 7339 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 7339 5 stop_ save_ save_Cyana _Software.Sf_category software _Software.Sf_framecode Cyana _Software.Entry_ID 7339 _Software.ID 6 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 7339 6 stop_ save_ save_Xplor-NIH _Software.Sf_category software _Software.Sf_framecode Xplor-NIH _Software.Entry_ID 7339 _Software.ID 7 _Software.Name 'X-PLOR NIH' _Software.Version 2.9.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'SCHWIETERS, C.D., KUSZEWSKI, J.J., TJANDRA, N., CLORE, G.M.' . . 7339 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 7339 7 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 7339 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_600 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 600 _NMR_spectrometer_list.Entry_ID 7339 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 600 . . . 7339 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 7339 _Experiment_list.ID 1 _Experiment_list.Details ; ALL TRIPLE-RESONANCE AND NOESY SPECTRA WERE ACQUIRED USING A CRYOGENIC PROBE. ; loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7339 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7339 1 3 '3D 13C-separated NOESY (AROMATIC)' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7339 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 7339 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 7339 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 7339 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 7339 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7339 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' . . . 7339 1 2 '3D 13C-separated NOESY' . . . 7339 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 HIS C C 13 172.502 0.100 . 1 . . . . 10 HIS C . 7339 1 2 . 1 1 4 4 HIS N N 15 120.816 0.100 . 1 . . . . 11 HIS N . 7339 1 3 . 1 1 10 10 THR H H 1 8.079 0.020 . 1 . . . . 17 THR H . 7339 1 4 . 1 1 10 10 THR HA H 1 4.409 0.020 . 1 . . . . 17 THR HA . 7339 1 5 . 1 1 10 10 THR HB H 1 4.315 0.020 . 1 . . . . 17 THR HB . 7339 1 6 . 1 1 10 10 THR HG21 H 1 1.261 0.020 . 1 . . . . 17 THR QG2 . 7339 1 7 . 1 1 10 10 THR HG22 H 1 1.261 0.020 . 1 . . . . 17 THR QG2 . 7339 1 8 . 1 1 10 10 THR HG23 H 1 1.261 0.020 . 1 . . . . 17 THR QG2 . 7339 1 9 . 1 1 10 10 THR C C 13 174.827 0.100 . 1 . . . . 17 THR C . 7339 1 10 . 1 1 10 10 THR CA C 13 62.187 0.100 . 1 . . . . 17 THR CA . 7339 1 11 . 1 1 10 10 THR CB C 13 70.228 0.100 . 1 . . . . 17 THR CB . 7339 1 12 . 1 1 10 10 THR CG2 C 13 21.975 0.100 . 1 . . . . 17 THR CG2 . 7339 1 13 . 1 1 10 10 THR N N 15 114.099 0.100 . 1 . . . . 17 THR N . 7339 1 14 . 1 1 11 11 GLU H H 1 8.421 0.020 . 1 . . . . 18 GLU H . 7339 1 15 . 1 1 11 11 GLU HA H 1 4.397 0.020 . 1 . . . . 18 GLU HA . 7339 1 16 . 1 1 11 11 GLU HB2 H 1 2.042 0.020 . 2 . . . . 18 GLU HB2 . 7339 1 17 . 1 1 11 11 GLU HB3 H 1 2.153 0.020 . 2 . . . . 18 GLU HB3 . 7339 1 18 . 1 1 11 11 GLU HG2 H 1 2.356 0.020 . 1 . . . . 18 GLU HG2 . 7339 1 19 . 1 1 11 11 GLU HG3 H 1 2.356 0.020 . 1 . . . . 18 GLU HG3 . 7339 1 20 . 1 1 11 11 GLU C C 13 176.539 0.100 . 1 . . . . 18 GLU C . 7339 1 21 . 1 1 11 11 GLU CA C 13 56.957 0.100 . 1 . . . . 18 GLU CA . 7339 1 22 . 1 1 11 11 GLU CB C 13 30.839 0.100 . 1 . . . . 18 GLU CB . 7339 1 23 . 1 1 11 11 GLU CG C 13 36.649 0.100 . 1 . . . . 18 GLU CG . 7339 1 24 . 1 1 11 11 GLU N N 15 123.225 0.100 . 1 . . . . 18 GLU N . 7339 1 25 . 1 1 12 12 ALA H H 1 8.397 0.020 . 1 . . . . 19 ALA H . 7339 1 26 . 1 1 12 12 ALA HA H 1 4.409 0.020 . 1 . . . . 19 ALA HA . 7339 1 27 . 1 1 12 12 ALA HB1 H 1 1.484 0.020 . 1 . . . . 19 ALA QB . 7339 1 28 . 1 1 12 12 ALA HB2 H 1 1.484 0.020 . 1 . . . . 19 ALA QB . 7339 1 29 . 1 1 12 12 ALA HB3 H 1 1.484 0.020 . 1 . . . . 19 ALA QB . 7339 1 30 . 1 1 12 12 ALA C C 13 178.183 0.100 . 1 . . . . 19 ALA C . 7339 1 31 . 1 1 12 12 ALA CA C 13 53.085 0.100 . 1 . . . . 19 ALA CA . 7339 1 32 . 1 1 12 12 ALA CB C 13 19.513 0.100 . 1 . . . . 19 ALA CB . 7339 1 33 . 1 1 12 12 ALA N N 15 125.285 0.100 . 1 . . . . 19 ALA N . 7339 1 34 . 1 1 13 13 SER H H 1 8.299 0.020 . 1 . . . . 20 SER H . 7339 1 35 . 1 1 13 13 SER HA H 1 4.549 0.020 . 1 . . . . 20 SER HA . 7339 1 36 . 1 1 13 13 SER HB2 H 1 3.952 0.020 . 2 . . . . 20 SER HB2 . 7339 1 37 . 1 1 13 13 SER HB3 H 1 4.047 0.020 . 2 . . . . 20 SER HB3 . 7339 1 38 . 1 1 13 13 SER C C 13 175.253 0.100 . 1 . . . . 20 SER C . 7339 1 39 . 1 1 13 13 SER CA C 13 58.693 0.100 . 1 . . . . 20 SER CA . 7339 1 40 . 1 1 13 13 SER CB C 13 64.613 0.100 . 1 . . . . 20 SER CB . 7339 1 41 . 1 1 13 13 SER N N 15 114.822 0.100 . 1 . . . . 20 SER N . 7339 1 42 . 1 1 14 14 SER H H 1 8.494 0.020 . 1 . . . . 21 SER H . 7339 1 43 . 1 1 14 14 SER HA H 1 4.593 0.020 . 1 . . . . 21 SER HA . 7339 1 44 . 1 1 14 14 SER HB2 H 1 3.946 0.020 . 2 . . . . 21 SER HB2 . 7339 1 45 . 1 1 14 14 SER HB3 H 1 4.085 0.020 . 2 . . . . 21 SER HB3 . 7339 1 46 . 1 1 14 14 SER C C 13 175.267 0.100 . 1 . . . . 21 SER C . 7339 1 47 . 1 1 14 14 SER CA C 13 59.200 0.100 . 1 . . . . 21 SER CA . 7339 1 48 . 1 1 14 14 SER CB C 13 64.253 0.100 . 1 . . . . 21 SER CB . 7339 1 49 . 1 1 14 14 SER N N 15 117.979 0.100 . 1 . . . . 21 SER N . 7339 1 50 . 1 1 15 15 LEU H H 1 8.502 0.020 . 1 . . . . 22 LEU H . 7339 1 51 . 1 1 15 15 LEU HA H 1 4.467 0.020 . 1 . . . . 22 LEU HA . 7339 1 52 . 1 1 15 15 LEU HB2 H 1 1.902 0.020 . 2 . . . . 22 LEU HB2 . 7339 1 53 . 1 1 15 15 LEU HB3 H 1 1.990 0.020 . 2 . . . . 22 LEU HB3 . 7339 1 54 . 1 1 15 15 LEU HG H 1 1.815 0.020 . 1 . . . . 22 LEU HG . 7339 1 55 . 1 1 15 15 LEU HD11 H 1 1.028 0.020 . 2 . . . . 22 LEU QD1 . 7339 1 56 . 1 1 15 15 LEU HD12 H 1 1.028 0.020 . 2 . . . . 22 LEU QD1 . 7339 1 57 . 1 1 15 15 LEU HD13 H 1 1.028 0.020 . 2 . . . . 22 LEU QD1 . 7339 1 58 . 1 1 15 15 LEU HD21 H 1 0.894 0.020 . 2 . . . . 22 LEU QD2 . 7339 1 59 . 1 1 15 15 LEU HD22 H 1 0.894 0.020 . 2 . . . . 22 LEU QD2 . 7339 1 60 . 1 1 15 15 LEU HD23 H 1 0.894 0.020 . 2 . . . . 22 LEU QD2 . 7339 1 61 . 1 1 15 15 LEU C C 13 176.813 0.100 . 1 . . . . 22 LEU C . 7339 1 62 . 1 1 15 15 LEU CA C 13 55.939 0.100 . 1 . . . . 22 LEU CA . 7339 1 63 . 1 1 15 15 LEU CB C 13 41.868 0.100 . 1 . . . . 22 LEU CB . 7339 1 64 . 1 1 15 15 LEU CG C 13 27.366 0.100 . 1 . . . . 22 LEU CG . 7339 1 65 . 1 1 15 15 LEU CD1 C 13 25.938 0.100 . 1 . . . . 22 LEU CD1 . 7339 1 66 . 1 1 15 15 LEU CD2 C 13 23.368 0.100 . 1 . . . . 22 LEU CD2 . 7339 1 67 . 1 1 15 15 LEU N N 15 122.636 0.100 . 1 . . . . 22 LEU N . 7339 1 68 . 1 1 16 16 VAL H H 1 7.615 0.020 . 1 . . . . 23 VAL H . 7339 1 69 . 1 1 16 16 VAL HA H 1 4.905 0.020 . 1 . . . . 23 VAL HA . 7339 1 70 . 1 1 16 16 VAL HB H 1 2.075 0.020 . 1 . . . . 23 VAL HB . 7339 1 71 . 1 1 16 16 VAL HG11 H 1 0.917 0.020 . 2 . . . . 23 VAL QG1 . 7339 1 72 . 1 1 16 16 VAL HG12 H 1 0.917 0.020 . 2 . . . . 23 VAL QG1 . 7339 1 73 . 1 1 16 16 VAL HG13 H 1 0.917 0.020 . 2 . . . . 23 VAL QG1 . 7339 1 74 . 1 1 16 16 VAL HG21 H 1 0.969 0.020 . 2 . . . . 23 VAL QG2 . 7339 1 75 . 1 1 16 16 VAL HG22 H 1 0.969 0.020 . 2 . . . . 23 VAL QG2 . 7339 1 76 . 1 1 16 16 VAL HG23 H 1 0.969 0.020 . 2 . . . . 23 VAL QG2 . 7339 1 77 . 1 1 16 16 VAL C C 13 176.376 0.100 . 1 . . . . 23 VAL C . 7339 1 78 . 1 1 16 16 VAL CA C 13 61.322 0.100 . 1 . . . . 23 VAL CA . 7339 1 79 . 1 1 16 16 VAL CB C 13 33.542 0.100 . 1 . . . . 23 VAL CB . 7339 1 80 . 1 1 16 16 VAL CG1 C 13 21.374 0.100 . 1 . . . . 23 VAL CG1 . 7339 1 81 . 1 1 16 16 VAL CG2 C 13 20.842 0.100 . 1 . . . . 23 VAL CG2 . 7339 1 82 . 1 1 16 16 VAL N N 15 118.354 0.100 . 1 . . . . 23 VAL N . 7339 1 83 . 1 1 17 17 GLY H H 1 8.071 0.020 . 1 . . . . 24 GLY H . 7339 1 84 . 1 1 17 17 GLY HA2 H 1 4.267 0.020 . 2 . . . . 24 GLY HA2 . 7339 1 85 . 1 1 17 17 GLY HA3 H 1 3.367 0.020 . 2 . . . . 24 GLY HA3 . 7339 1 86 . 1 1 17 17 GLY C C 13 170.561 0.100 . 1 . . . . 24 GLY C . 7339 1 87 . 1 1 17 17 GLY CA C 13 44.632 0.100 . 1 . . . . 24 GLY CA . 7339 1 88 . 1 1 17 17 GLY N N 15 112.948 0.100 . 1 . . . . 24 GLY N . 7339 1 89 . 1 1 18 18 LYS H H 1 7.949 0.020 . 1 . . . . 25 LYS H . 7339 1 90 . 1 1 18 18 LYS HA H 1 5.174 0.020 . 1 . . . . 25 LYS HA . 7339 1 91 . 1 1 18 18 LYS HB2 H 1 1.734 0.020 . 2 . . . . 25 LYS HB2 . 7339 1 92 . 1 1 18 18 LYS HB3 H 1 1.651 0.020 . 2 . . . . 25 LYS HB3 . 7339 1 93 . 1 1 18 18 LYS HG3 H 1 1.295 0.020 . 2 . . . . 25 LYS HG3 . 7339 1 94 . 1 1 18 18 LYS HD2 H 1 1.648 0.020 . 1 . . . . 25 LYS HD2 . 7339 1 95 . 1 1 18 18 LYS HD3 H 1 1.648 0.020 . 1 . . . . 25 LYS HD3 . 7339 1 96 . 1 1 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . 25 LYS HE2 . 7339 1 97 . 1 1 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . 25 LYS HE3 . 7339 1 98 . 1 1 18 18 LYS C C 13 175.571 0.100 . 1 . . . . 25 LYS C . 7339 1 99 . 1 1 18 18 LYS CA C 13 54.694 0.100 . 1 . . . . 25 LYS CA . 7339 1 100 . 1 1 18 18 LYS CB C 13 36.934 0.100 . 1 . . . . 25 LYS CB . 7339 1 101 . 1 1 18 18 LYS CG C 13 24.627 0.100 . 1 . . . . 25 LYS CG . 7339 1 102 . 1 1 18 18 LYS CD C 13 29.937 0.100 . 1 . . . . 25 LYS CD . 7339 1 103 . 1 1 18 18 LYS CE C 13 42.505 0.100 . 1 . . . . 25 LYS CE . 7339 1 104 . 1 1 18 18 LYS N N 15 115.972 0.100 . 1 . . . . 25 LYS N . 7339 1 105 . 1 1 19 19 LEU H H 1 8.589 0.020 . 1 . . . . 26 LEU H . 7339 1 106 . 1 1 19 19 LEU HA H 1 4.784 0.020 . 1 . . . . 26 LEU HA . 7339 1 107 . 1 1 19 19 LEU HB2 H 1 1.632 0.020 . 2 . . . . 26 LEU HB2 . 7339 1 108 . 1 1 19 19 LEU HB3 H 1 1.800 0.020 . 2 . . . . 26 LEU HB3 . 7339 1 109 . 1 1 19 19 LEU HG H 1 1.623 0.020 . 1 . . . . 26 LEU HG . 7339 1 110 . 1 1 19 19 LEU HD11 H 1 0.883 0.020 . 2 . . . . 26 LEU QD1 . 7339 1 111 . 1 1 19 19 LEU HD12 H 1 0.883 0.020 . 2 . . . . 26 LEU QD1 . 7339 1 112 . 1 1 19 19 LEU HD13 H 1 0.883 0.020 . 2 . . . . 26 LEU QD1 . 7339 1 113 . 1 1 19 19 LEU HD21 H 1 1.043 0.020 . 2 . . . . 26 LEU QD2 . 7339 1 114 . 1 1 19 19 LEU HD22 H 1 1.043 0.020 . 2 . . . . 26 LEU QD2 . 7339 1 115 . 1 1 19 19 LEU HD23 H 1 1.043 0.020 . 2 . . . . 26 LEU QD2 . 7339 1 116 . 1 1 19 19 LEU C C 13 174.429 0.100 . 1 . . . . 26 LEU C . 7339 1 117 . 1 1 19 19 LEU CA C 13 55.374 0.100 . 1 . . . . 26 LEU CA . 7339 1 118 . 1 1 19 19 LEU CB C 13 47.213 0.100 . 1 . . . . 26 LEU CB . 7339 1 119 . 1 1 19 19 LEU CG C 13 27.640 0.100 . 1 . . . . 26 LEU CG . 7339 1 120 . 1 1 19 19 LEU CD2 C 13 25.337 0.100 . 1 . . . . 26 LEU CD2 . 7339 1 121 . 1 1 19 19 LEU N N 15 123.104 0.100 . 1 . . . . 26 LEU N . 7339 1 122 . 1 1 20 20 GLU H H 1 8.563 0.020 . 1 . . . . 27 GLU H . 7339 1 123 . 1 1 20 20 GLU HA H 1 5.644 0.020 . 1 . . . . 27 GLU HA . 7339 1 124 . 1 1 20 20 GLU HB2 H 1 2.063 0.020 . 2 . . . . 27 GLU HB2 . 7339 1 125 . 1 1 20 20 GLU HB3 H 1 2.215 0.020 . 2 . . . . 27 GLU HB3 . 7339 1 126 . 1 1 20 20 GLU HG2 H 1 2.405 0.020 . 2 . . . . 27 GLU HG2 . 7339 1 127 . 1 1 20 20 GLU HG3 H 1 2.508 0.020 . 2 . . . . 27 GLU HG3 . 7339 1 128 . 1 1 20 20 GLU C C 13 175.658 0.100 . 1 . . . . 27 GLU C . 7339 1 129 . 1 1 20 20 GLU CA C 13 54.783 0.100 . 1 . . . . 27 GLU CA . 7339 1 130 . 1 1 20 20 GLU CB C 13 33.455 0.100 . 1 . . . . 27 GLU CB . 7339 1 131 . 1 1 20 20 GLU CG C 13 37.276 0.100 . 1 . . . . 27 GLU CG . 7339 1 132 . 1 1 20 20 GLU N N 15 123.318 0.100 . 1 . . . . 27 GLU N . 7339 1 133 . 1 1 21 21 THR H H 1 8.413 0.020 . 1 . . . . 28 THR H . 7339 1 134 . 1 1 21 21 THR HA H 1 4.724 0.020 . 1 . . . . 28 THR HA . 7339 1 135 . 1 1 21 21 THR HB H 1 4.149 0.020 . 1 . . . . 28 THR HB . 7339 1 136 . 1 1 21 21 THR HG21 H 1 1.005 0.020 . 1 . . . . 28 THR QG2 . 7339 1 137 . 1 1 21 21 THR HG22 H 1 1.005 0.020 . 1 . . . . 28 THR QG2 . 7339 1 138 . 1 1 21 21 THR HG23 H 1 1.005 0.020 . 1 . . . . 28 THR QG2 . 7339 1 139 . 1 1 21 21 THR C C 13 170.637 0.100 . 1 . . . . 28 THR C . 7339 1 140 . 1 1 21 21 THR CA C 13 61.847 0.100 . 1 . . . . 28 THR CA . 7339 1 141 . 1 1 21 21 THR CB C 13 69.552 0.100 . 1 . . . . 28 THR CB . 7339 1 142 . 1 1 21 21 THR CG2 C 13 19.226 0.100 . 1 . . . . 28 THR CG2 . 7339 1 143 . 1 1 21 21 THR N N 15 115.223 0.100 . 1 . . . . 28 THR N . 7339 1 144 . 1 1 22 22 ASP H H 1 8.030 0.020 . 1 . . . . 29 ASP H . 7339 1 145 . 1 1 22 22 ASP HA H 1 6.092 0.020 . 1 . . . . 29 ASP HA . 7339 1 146 . 1 1 22 22 ASP HB2 H 1 2.464 0.020 . 2 . . . . 29 ASP HB2 . 7339 1 147 . 1 1 22 22 ASP HB3 H 1 2.668 0.020 . 2 . . . . 29 ASP HB3 . 7339 1 148 . 1 1 22 22 ASP C C 13 175.917 0.100 . 1 . . . . 29 ASP C . 7339 1 149 . 1 1 22 22 ASP CA C 13 53.689 0.100 . 1 . . . . 29 ASP CA . 7339 1 150 . 1 1 22 22 ASP CB C 13 44.689 0.100 . 1 . . . . 29 ASP CB . 7339 1 151 . 1 1 22 22 ASP N N 15 124.483 0.100 . 1 . . . . 29 ASP N . 7339 1 152 . 1 1 23 23 VAL H H 1 9.316 0.020 . 1 . . . . 30 VAL H . 7339 1 153 . 1 1 23 23 VAL HA H 1 4.455 0.020 . 1 . . . . 30 VAL HA . 7339 1 154 . 1 1 23 23 VAL HB H 1 2.209 0.020 . 1 . . . . 30 VAL HB . 7339 1 155 . 1 1 23 23 VAL HG11 H 1 1.185 0.020 . 2 . . . . 30 VAL QG1 . 7339 1 156 . 1 1 23 23 VAL HG12 H 1 1.185 0.020 . 2 . . . . 30 VAL QG1 . 7339 1 157 . 1 1 23 23 VAL HG13 H 1 1.185 0.020 . 2 . . . . 30 VAL QG1 . 7339 1 158 . 1 1 23 23 VAL HG21 H 1 0.864 0.020 . 2 . . . . 30 VAL QG2 . 7339 1 159 . 1 1 23 23 VAL HG22 H 1 0.864 0.020 . 2 . . . . 30 VAL QG2 . 7339 1 160 . 1 1 23 23 VAL HG23 H 1 0.864 0.020 . 2 . . . . 30 VAL QG2 . 7339 1 161 . 1 1 23 23 VAL C C 13 174.981 0.100 . 1 . . . . 30 VAL C . 7339 1 162 . 1 1 23 23 VAL CA C 13 61.668 0.100 . 1 . . . . 30 VAL CA . 7339 1 163 . 1 1 23 23 VAL CB C 13 36.446 0.100 . 1 . . . . 30 VAL CB . 7339 1 164 . 1 1 23 23 VAL CG1 C 13 22.777 0.100 . 1 . . . . 30 VAL CG1 . 7339 1 165 . 1 1 23 23 VAL CG2 C 13 21.867 0.100 . 1 . . . . 30 VAL CG2 . 7339 1 166 . 1 1 23 23 VAL N N 15 123.294 0.100 . 1 . . . . 30 VAL N . 7339 1 167 . 1 1 24 24 GLU H H 1 8.875 0.020 . 1 . . . . 31 GLU H . 7339 1 168 . 1 1 24 24 GLU HA H 1 4.987 0.020 . 1 . . . . 31 GLU HA . 7339 1 169 . 1 1 24 24 GLU HB2 H 1 2.051 0.020 . 1 . . . . 31 GLU HB2 . 7339 1 170 . 1 1 24 24 GLU HB3 H 1 2.051 0.020 . 1 . . . . 31 GLU HB3 . 7339 1 171 . 1 1 24 24 GLU HG2 H 1 2.204 0.020 . 2 . . . . 31 GLU HG2 . 7339 1 172 . 1 1 24 24 GLU HG3 H 1 2.434 0.020 . 2 . . . . 31 GLU HG3 . 7339 1 173 . 1 1 24 24 GLU C C 13 176.504 0.100 . 1 . . . . 31 GLU C . 7339 1 174 . 1 1 24 24 GLU CA C 13 56.938 0.100 . 1 . . . . 31 GLU CA . 7339 1 175 . 1 1 24 24 GLU CB C 13 31.041 0.100 . 1 . . . . 31 GLU CB . 7339 1 176 . 1 1 24 24 GLU CG C 13 37.363 0.100 . 1 . . . . 31 GLU CG . 7339 1 177 . 1 1 24 24 GLU N N 15 128.328 0.100 . 1 . . . . 31 GLU N . 7339 1 178 . 1 1 25 25 ILE H H 1 8.942 0.020 . 1 . . . . 32 ILE H . 7339 1 179 . 1 1 25 25 ILE HA H 1 4.782 0.020 . 1 . . . . 32 ILE HA . 7339 1 180 . 1 1 25 25 ILE HB H 1 2.103 0.020 . 1 . . . . 32 ILE HB . 7339 1 181 . 1 1 25 25 ILE HG12 H 1 0.767 0.020 . 2 . . . . 32 ILE HG12 . 7339 1 182 . 1 1 25 25 ILE HG13 H 1 1.440 0.020 . 2 . . . . 32 ILE HG13 . 7339 1 183 . 1 1 25 25 ILE HG21 H 1 0.893 0.020 . 1 . . . . 32 ILE QG2 . 7339 1 184 . 1 1 25 25 ILE HG22 H 1 0.893 0.020 . 1 . . . . 32 ILE QG2 . 7339 1 185 . 1 1 25 25 ILE HG23 H 1 0.893 0.020 . 1 . . . . 32 ILE QG2 . 7339 1 186 . 1 1 25 25 ILE HD11 H 1 0.687 0.020 . 1 . . . . 32 ILE QD1 . 7339 1 187 . 1 1 25 25 ILE HD12 H 1 0.687 0.020 . 1 . . . . 32 ILE QD1 . 7339 1 188 . 1 1 25 25 ILE HD13 H 1 0.687 0.020 . 1 . . . . 32 ILE QD1 . 7339 1 189 . 1 1 25 25 ILE C C 13 176.008 0.100 . 1 . . . . 32 ILE C . 7339 1 190 . 1 1 25 25 ILE CA C 13 60.321 0.100 . 1 . . . . 32 ILE CA . 7339 1 191 . 1 1 25 25 ILE CB C 13 41.220 0.100 . 1 . . . . 32 ILE CB . 7339 1 192 . 1 1 25 25 ILE CG1 C 13 25.690 0.100 . 1 . . . . 32 ILE CG1 . 7339 1 193 . 1 1 25 25 ILE CG2 C 13 17.991 0.100 . 1 . . . . 32 ILE CG2 . 7339 1 194 . 1 1 25 25 ILE CD1 C 13 12.747 0.100 . 1 . . . . 32 ILE CD1 . 7339 1 195 . 1 1 25 25 ILE N N 15 117.899 0.100 . 1 . . . . 32 ILE N . 7339 1 196 . 1 1 26 26 LYS H H 1 10.588 0.020 . 1 . . . . 33 LYS H . 7339 1 197 . 1 1 26 26 LYS HA H 1 4.265 0.020 . 1 . . . . 33 LYS HA . 7339 1 198 . 1 1 26 26 LYS HB2 H 1 1.888 0.020 . 2 . . . . 33 LYS HB2 . 7339 1 199 . 1 1 26 26 LYS HB3 H 1 2.189 0.020 . 2 . . . . 33 LYS HB3 . 7339 1 200 . 1 1 26 26 LYS HG2 H 1 1.525 0.020 . 2 . . . . 33 LYS HG2 . 7339 1 201 . 1 1 26 26 LYS HG3 H 1 1.661 0.020 . 2 . . . . 33 LYS HG3 . 7339 1 202 . 1 1 26 26 LYS HD2 H 1 1.788 0.020 . 1 . . . . 33 LYS HD2 . 7339 1 203 . 1 1 26 26 LYS HD3 H 1 1.788 0.020 . 1 . . . . 33 LYS HD3 . 7339 1 204 . 1 1 26 26 LYS HE2 H 1 3.090 0.020 . 1 . . . . 33 LYS HE2 . 7339 1 205 . 1 1 26 26 LYS HE3 H 1 3.090 0.020 . 1 . . . . 33 LYS HE3 . 7339 1 206 . 1 1 26 26 LYS C C 13 179.248 0.100 . 1 . . . . 33 LYS C . 7339 1 207 . 1 1 26 26 LYS CA C 13 59.018 0.100 . 1 . . . . 33 LYS CA . 7339 1 208 . 1 1 26 26 LYS CB C 13 33.474 0.100 . 1 . . . . 33 LYS CB . 7339 1 209 . 1 1 26 26 LYS CG C 13 25.690 0.100 . 1 . . . . 33 LYS CG . 7339 1 210 . 1 1 26 26 LYS CD C 13 29.249 0.100 . 1 . . . . 33 LYS CD . 7339 1 211 . 1 1 26 26 LYS CE C 13 42.515 0.100 . 1 . . . . 33 LYS CE . 7339 1 212 . 1 1 26 26 LYS N N 15 125.366 0.100 . 1 . . . . 33 LYS N . 7339 1 213 . 1 1 27 27 ALA H H 1 9.690 0.020 . 1 . . . . 34 ALA H . 7339 1 214 . 1 1 27 27 ALA HA H 1 4.170 0.020 . 1 . . . . 34 ALA HA . 7339 1 215 . 1 1 27 27 ALA HB1 H 1 1.502 0.020 . 1 . . . . 34 ALA QB . 7339 1 216 . 1 1 27 27 ALA HB2 H 1 1.502 0.020 . 1 . . . . 34 ALA QB . 7339 1 217 . 1 1 27 27 ALA HB3 H 1 1.502 0.020 . 1 . . . . 34 ALA QB . 7339 1 218 . 1 1 27 27 ALA C C 13 176.917 0.100 . 1 . . . . 34 ALA C . 7339 1 219 . 1 1 27 27 ALA CA C 13 52.826 0.100 . 1 . . . . 34 ALA CA . 7339 1 220 . 1 1 27 27 ALA CB C 13 20.907 0.100 . 1 . . . . 34 ALA CB . 7339 1 221 . 1 1 27 27 ALA N N 15 124.081 0.100 . 1 . . . . 34 ALA N . 7339 1 222 . 1 1 28 28 SER H H 1 7.994 0.020 . 1 . . . . 35 SER H . 7339 1 223 . 1 1 28 28 SER HA H 1 4.428 0.020 . 1 . . . . 35 SER HA . 7339 1 224 . 1 1 28 28 SER HB2 H 1 4.355 0.020 . 2 . . . . 35 SER HB2 . 7339 1 225 . 1 1 28 28 SER HB3 H 1 4.120 0.020 . 2 . . . . 35 SER HB3 . 7339 1 226 . 1 1 28 28 SER HG H 1 5.207 0.020 . 1 . . . . 35 SER HG . 7339 1 227 . 1 1 28 28 SER CA C 13 57.722 0.100 . 1 . . . . 35 SER CA . 7339 1 228 . 1 1 28 28 SER CB C 13 65.158 0.100 . 1 . . . . 35 SER CB . 7339 1 229 . 1 1 28 28 SER N N 15 114.072 0.100 . 1 . . . . 35 SER N . 7339 1 230 . 1 1 29 29 ALA H H 1 9.169 0.020 . 1 . . . . 36 ALA H . 7339 1 231 . 1 1 29 29 ALA HA H 1 3.889 0.020 . 1 . . . . 36 ALA HA . 7339 1 232 . 1 1 29 29 ALA HB1 H 1 1.325 0.020 . 1 . . . . 36 ALA QB . 7339 1 233 . 1 1 29 29 ALA HB2 H 1 1.325 0.020 . 1 . . . . 36 ALA QB . 7339 1 234 . 1 1 29 29 ALA HB3 H 1 1.325 0.020 . 1 . . . . 36 ALA QB . 7339 1 235 . 1 1 29 29 ALA C C 13 179.868 0.100 . 1 . . . . 36 ALA C . 7339 1 236 . 1 1 29 29 ALA CA C 13 55.432 0.100 . 1 . . . . 36 ALA CA . 7339 1 237 . 1 1 29 29 ALA CB C 13 17.993 0.100 . 1 . . . . 36 ALA CB . 7339 1 238 . 1 1 29 29 ALA N N 15 127.105 0.100 . 1 . . . . 36 ALA N . 7339 1 239 . 1 1 30 30 ASP H H 1 8.437 0.020 . 1 . . . . 37 ASP H . 7339 1 240 . 1 1 30 30 ASP HA H 1 4.490 0.020 . 1 . . . . 37 ASP HA . 7339 1 241 . 1 1 30 30 ASP HB2 H 1 2.732 0.020 . 2 . . . . 37 ASP HB2 . 7339 1 242 . 1 1 30 30 ASP HB3 H 1 2.677 0.020 . 2 . . . . 37 ASP HB3 . 7339 1 243 . 1 1 30 30 ASP C C 13 178.560 0.100 . 1 . . . . 37 ASP C . 7339 1 244 . 1 1 30 30 ASP CA C 13 56.660 0.100 . 1 . . . . 37 ASP CA . 7339 1 245 . 1 1 30 30 ASP CB C 13 40.508 0.100 . 1 . . . . 37 ASP CB . 7339 1 246 . 1 1 30 30 ASP N N 15 116.106 0.100 . 1 . . . . 37 ASP N . 7339 1 247 . 1 1 31 31 LYS H H 1 7.754 0.020 . 1 . . . . 38 LYS H . 7339 1 248 . 1 1 31 31 LYS HA H 1 4.047 0.020 . 1 . . . . 38 LYS HA . 7339 1 249 . 1 1 31 31 LYS HB2 H 1 1.971 0.020 . 2 . . . . 38 LYS HB2 . 7339 1 250 . 1 1 31 31 LYS HB3 H 1 2.102 0.020 . 2 . . . . 38 LYS HB3 . 7339 1 251 . 1 1 31 31 LYS HG2 H 1 1.585 0.020 . 1 . . . . 38 LYS HG2 . 7339 1 252 . 1 1 31 31 LYS HG3 H 1 1.585 0.020 . 1 . . . . 38 LYS HG3 . 7339 1 253 . 1 1 31 31 LYS HD2 H 1 1.757 0.020 . 1 . . . . 38 LYS HD2 . 7339 1 254 . 1 1 31 31 LYS HD3 H 1 1.757 0.020 . 1 . . . . 38 LYS HD3 . 7339 1 255 . 1 1 31 31 LYS HE2 H 1 3.114 0.020 . 1 . . . . 38 LYS HE2 . 7339 1 256 . 1 1 31 31 LYS HE3 H 1 3.114 0.020 . 1 . . . . 38 LYS HE3 . 7339 1 257 . 1 1 31 31 LYS C C 13 179.077 0.100 . 1 . . . . 38 LYS C . 7339 1 258 . 1 1 31 31 LYS CA C 13 58.589 0.100 . 1 . . . . 38 LYS CA . 7339 1 259 . 1 1 31 31 LYS CB C 13 32.461 0.100 . 1 . . . . 38 LYS CB . 7339 1 260 . 1 1 31 31 LYS CG C 13 25.653 0.100 . 1 . . . . 38 LYS CG . 7339 1 261 . 1 1 31 31 LYS CD C 13 28.925 0.100 . 1 . . . . 38 LYS CD . 7339 1 262 . 1 1 31 31 LYS CE C 13 42.515 0.100 . 1 . . . . 38 LYS CE . 7339 1 263 . 1 1 31 31 LYS N N 15 120.147 0.100 . 1 . . . . 38 LYS N . 7339 1 264 . 1 1 32 32 PHE H H 1 7.663 0.020 . 1 . . . . 39 PHE H . 7339 1 265 . 1 1 32 32 PHE HA H 1 4.022 0.020 . 1 . . . . 39 PHE HA . 7339 1 266 . 1 1 32 32 PHE HB2 H 1 2.902 0.020 . 2 . . . . 39 PHE HB2 . 7339 1 267 . 1 1 32 32 PHE HB3 H 1 3.296 0.020 . 2 . . . . 39 PHE HB3 . 7339 1 268 . 1 1 32 32 PHE HD1 H 1 7.138 0.020 . 1 . . . . 39 PHE HD1 . 7339 1 269 . 1 1 32 32 PHE HD2 H 1 7.138 0.020 . 1 . . . . 39 PHE HD2 . 7339 1 270 . 1 1 32 32 PHE C C 13 176.578 0.100 . 1 . . . . 39 PHE C . 7339 1 271 . 1 1 32 32 PHE CA C 13 61.756 0.100 . 1 . . . . 39 PHE CA . 7339 1 272 . 1 1 32 32 PHE CB C 13 39.124 0.100 . 1 . . . . 39 PHE CB . 7339 1 273 . 1 1 32 32 PHE CD1 C 13 131.927 0.100 . 1 . . . . 39 PHE CD1 . 7339 1 274 . 1 1 32 32 PHE N N 15 119.465 0.100 . 1 . . . . 39 PHE N . 7339 1 275 . 1 1 33 33 HIS H H 1 8.397 0.020 . 1 . . . . 40 HIS H . 7339 1 276 . 1 1 33 33 HIS HA H 1 3.899 0.020 . 1 . . . . 40 HIS HA . 7339 1 277 . 1 1 33 33 HIS HB2 H 1 3.457 0.020 . 2 . . . . 40 HIS HB2 . 7339 1 278 . 1 1 33 33 HIS HB3 H 1 3.756 0.020 . 2 . . . . 40 HIS HB3 . 7339 1 279 . 1 1 33 33 HIS C C 13 177.412 0.100 . 1 . . . . 40 HIS C . 7339 1 280 . 1 1 33 33 HIS CA C 13 59.291 0.100 . 1 . . . . 40 HIS CA . 7339 1 281 . 1 1 33 33 HIS CB C 13 28.925 0.100 . 1 . . . . 40 HIS CB . 7339 1 282 . 1 1 33 33 HIS N N 15 116.534 0.100 . 1 . . . . 40 HIS N . 7339 1 283 . 1 1 34 34 HIS H H 1 7.832 0.020 . 1 . . . . 41 HIS H . 7339 1 284 . 1 1 34 34 HIS HA H 1 4.414 0.020 . 1 . . . . 41 HIS HA . 7339 1 285 . 1 1 34 34 HIS HB2 H 1 3.300 0.020 . 1 . . . . 41 HIS HB2 . 7339 1 286 . 1 1 34 34 HIS HB3 H 1 3.300 0.020 . 1 . . . . 41 HIS HB3 . 7339 1 287 . 1 1 34 34 HIS HD2 H 1 7.224 0.020 . 1 . . . . 41 HIS HD2 . 7339 1 288 . 1 1 34 34 HIS C C 13 177.363 0.100 . 1 . . . . 41 HIS C . 7339 1 289 . 1 1 34 34 HIS CA C 13 58.046 0.100 . 1 . . . . 41 HIS CA . 7339 1 290 . 1 1 34 34 HIS CB C 13 29.572 0.100 . 1 . . . . 41 HIS CB . 7339 1 291 . 1 1 34 34 HIS CD2 C 13 120.332 0.100 . 1 . . . . 41 HIS CD2 . 7339 1 292 . 1 1 34 34 HIS N N 15 116.682 0.100 . 1 . . . . 41 HIS N . 7339 1 293 . 1 1 35 35 MET H H 1 7.751 0.020 . 1 . . . . 42 MET H . 7339 1 294 . 1 1 35 35 MET HA H 1 4.005 0.020 . 1 . . . . 42 MET HA . 7339 1 295 . 1 1 35 35 MET HB2 H 1 2.141 0.020 . 2 . . . . 42 MET HB2 . 7339 1 296 . 1 1 35 35 MET HB3 H 1 2.063 0.020 . 2 . . . . 42 MET HB3 . 7339 1 297 . 1 1 35 35 MET HG2 H 1 2.337 0.020 . 2 . . . . 42 MET HG2 . 7339 1 298 . 1 1 35 35 MET HG3 H 1 2.011 0.020 . 2 . . . . 42 MET HG3 . 7339 1 299 . 1 1 35 35 MET C C 13 177.051 0.100 . 1 . . . . 42 MET C . 7339 1 300 . 1 1 35 35 MET CA C 13 57.343 0.100 . 1 . . . . 42 MET CA . 7339 1 301 . 1 1 35 35 MET CB C 13 30.000 0.100 . 1 . . . . 42 MET CB . 7339 1 302 . 1 1 35 35 MET CG C 13 31.745 0.100 . 1 . . . . 42 MET CG . 7339 1 303 . 1 1 35 35 MET N N 15 117.110 0.100 . 1 . . . . 42 MET N . 7339 1 304 . 1 1 36 36 PHE H H 1 7.111 0.020 . 1 . . . . 43 PHE H . 7339 1 305 . 1 1 36 36 PHE HA H 1 4.454 0.020 . 1 . . . . 43 PHE HA . 7339 1 306 . 1 1 36 36 PHE HB2 H 1 2.669 0.020 . 2 . . . . 43 PHE HB2 . 7339 1 307 . 1 1 36 36 PHE HB3 H 1 3.218 0.020 . 2 . . . . 43 PHE HB3 . 7339 1 308 . 1 1 36 36 PHE HD1 H 1 7.196 0.020 . 1 . . . . 43 PHE HD1 . 7339 1 309 . 1 1 36 36 PHE HD2 H 1 7.196 0.020 . 1 . . . . 43 PHE HD2 . 7339 1 310 . 1 1 36 36 PHE HZ H 1 7.228 0.020 . 1 . . . . 43 PHE HZ . 7339 1 311 . 1 1 36 36 PHE C C 13 175.596 0.100 . 1 . . . . 43 PHE C . 7339 1 312 . 1 1 36 36 PHE CA C 13 58.407 0.100 . 1 . . . . 43 PHE CA . 7339 1 313 . 1 1 36 36 PHE CB C 13 39.279 0.100 . 1 . . . . 43 PHE CB . 7339 1 314 . 1 1 36 36 PHE CD1 C 13 131.789 0.100 . 1 . . . . 43 PHE CD1 . 7339 1 315 . 1 1 36 36 PHE CZ C 13 131.776 0.100 . 1 . . . . 43 PHE CZ . 7339 1 316 . 1 1 36 36 PHE N N 15 114.153 0.100 . 1 . . . . 43 PHE N . 7339 1 317 . 1 1 37 37 ALA H H 1 7.461 0.020 . 1 . . . . 44 ALA H . 7339 1 318 . 1 1 37 37 ALA HA H 1 4.405 0.020 . 1 . . . . 44 ALA HA . 7339 1 319 . 1 1 37 37 ALA HB1 H 1 1.388 0.020 . 1 . . . . 44 ALA QB . 7339 1 320 . 1 1 37 37 ALA HB2 H 1 1.388 0.020 . 1 . . . . 44 ALA QB . 7339 1 321 . 1 1 37 37 ALA HB3 H 1 1.388 0.020 . 1 . . . . 44 ALA QB . 7339 1 322 . 1 1 37 37 ALA C C 13 177.816 0.100 . 1 . . . . 44 ALA C . 7339 1 323 . 1 1 37 37 ALA CA C 13 52.866 0.100 . 1 . . . . 44 ALA CA . 7339 1 324 . 1 1 37 37 ALA CB C 13 19.837 0.100 . 1 . . . . 44 ALA CB . 7339 1 325 . 1 1 37 37 ALA N N 15 121.164 0.100 . 1 . . . . 44 ALA N . 7339 1 326 . 1 1 38 38 GLY H H 1 8.106 0.020 . 1 . . . . 45 GLY H . 7339 1 327 . 1 1 38 38 GLY HA3 H 1 3.983 0.020 . 2 . . . . 45 GLY HA3 . 7339 1 328 . 1 1 38 38 GLY C C 13 173.801 0.100 . 1 . . . . 45 GLY C . 7339 1 329 . 1 1 38 38 GLY CA C 13 45.427 0.100 . 1 . . . . 45 GLY CA . 7339 1 330 . 1 1 38 38 GLY N N 15 107.301 0.100 . 1 . . . . 45 GLY N . 7339 1 331 . 1 1 39 39 LYS H H 1 8.234 0.020 . 1 . . . . 46 LYS H . 7339 1 332 . 1 1 39 39 LYS HA H 1 4.602 0.020 . 1 . . . . 46 LYS HA . 7339 1 333 . 1 1 39 39 LYS HB2 H 1 1.671 0.020 . 1 . . . . 46 LYS HB2 . 7339 1 334 . 1 1 39 39 LYS HB3 H 1 1.671 0.020 . 1 . . . . 46 LYS HB3 . 7339 1 335 . 1 1 39 39 LYS HG2 H 1 1.774 0.020 . 1 . . . . 46 LYS HG2 . 7339 1 336 . 1 1 39 39 LYS HG3 H 1 1.774 0.020 . 1 . . . . 46 LYS HG3 . 7339 1 337 . 1 1 39 39 LYS HD2 H 1 1.432 0.020 . 1 . . . . 46 LYS HD2 . 7339 1 338 . 1 1 39 39 LYS HD3 H 1 1.432 0.020 . 1 . . . . 46 LYS HD3 . 7339 1 339 . 1 1 39 39 LYS HE2 H 1 3.045 0.020 . 1 . . . . 46 LYS HE2 . 7339 1 340 . 1 1 39 39 LYS HE3 H 1 3.045 0.020 . 1 . . . . 46 LYS HE3 . 7339 1 341 . 1 1 39 39 LYS C C 13 174.830 0.100 . 1 . . . . 46 LYS C . 7339 1 342 . 1 1 39 39 LYS CA C 13 54.385 0.100 . 1 . . . . 46 LYS CA . 7339 1 343 . 1 1 39 39 LYS CB C 13 32.913 0.100 . 1 . . . . 46 LYS CB . 7339 1 344 . 1 1 39 39 LYS CG C 13 27.631 0.100 . 1 . . . . 46 LYS CG . 7339 1 345 . 1 1 39 39 LYS CD C 13 28.320 0.100 . 1 . . . . 46 LYS CD . 7339 1 346 . 1 1 39 39 LYS CE C 13 42.477 0.100 . 1 . . . . 46 LYS CE . 7339 1 347 . 1 1 39 39 LYS N N 15 121.485 0.100 . 1 . . . . 46 LYS N . 7339 1 348 . 1 1 40 40 PRO HA H 1 4.441 0.020 . 1 . . . . 47 PRO HA . 7339 1 349 . 1 1 40 40 PRO HB2 H 1 2.272 0.020 . 2 . . . . 47 PRO HB2 . 7339 1 350 . 1 1 40 40 PRO HB3 H 1 1.803 0.020 . 2 . . . . 47 PRO HB3 . 7339 1 351 . 1 1 40 40 PRO HG2 H 1 2.028 0.020 . 1 . . . . 47 PRO HG2 . 7339 1 352 . 1 1 40 40 PRO HG3 H 1 2.028 0.020 . 1 . . . . 47 PRO HG3 . 7339 1 353 . 1 1 40 40 PRO HD2 H 1 3.625 0.020 . 2 . . . . 47 PRO HD2 . 7339 1 354 . 1 1 40 40 PRO HD3 H 1 3.788 0.020 . 2 . . . . 47 PRO HD3 . 7339 1 355 . 1 1 40 40 PRO C C 13 177.016 0.100 . 1 . . . . 47 PRO C . 7339 1 356 . 1 1 40 40 PRO CA C 13 63.528 0.100 . 1 . . . . 47 PRO CA . 7339 1 357 . 1 1 40 40 PRO CB C 13 32.290 0.100 . 1 . . . . 47 PRO CB . 7339 1 358 . 1 1 40 40 PRO CG C 13 27.954 0.100 . 1 . . . . 47 PRO CG . 7339 1 359 . 1 1 40 40 PRO CD C 13 50.685 0.100 . 1 . . . . 47 PRO CD . 7339 1 360 . 1 1 41 41 HIS H H 1 8.510 0.020 . 1 . . . . 48 HIS H . 7339 1 361 . 1 1 41 41 HIS HA H 1 4.687 0.020 . 1 . . . . 48 HIS HA . 7339 1 362 . 1 1 41 41 HIS HB3 H 1 3.158 0.020 . 2 . . . . 48 HIS HB3 . 7339 1 363 . 1 1 41 41 HIS HD2 H 1 7.110 0.020 . 1 . . . . 48 HIS HD2 . 7339 1 364 . 1 1 41 41 HIS C C 13 174.909 0.100 . 1 . . . . 48 HIS C . 7339 1 365 . 1 1 41 41 HIS CA C 13 56.302 0.100 . 1 . . . . 48 HIS CA . 7339 1 366 . 1 1 41 41 HIS CB C 13 30.501 0.100 . 1 . . . . 48 HIS CB . 7339 1 367 . 1 1 41 41 HIS CD2 C 13 120.141 0.100 . 1 . . . . 48 HIS CD2 . 7339 1 368 . 1 1 41 41 HIS N N 15 119.398 0.100 . 1 . . . . 48 HIS N . 7339 1 369 . 1 1 42 42 HIS H H 1 8.315 0.020 . 1 . . . . 49 HIS H . 7339 1 370 . 1 1 42 42 HIS HA H 1 4.663 0.020 . 1 . . . . 49 HIS HA . 7339 1 371 . 1 1 42 42 HIS HB2 H 1 3.050 0.020 . 1 . . . . 49 HIS HB2 . 7339 1 372 . 1 1 42 42 HIS HB3 H 1 3.050 0.020 . 1 . . . . 49 HIS HB3 . 7339 1 373 . 1 1 42 42 HIS HD2 H 1 6.970 0.020 . 1 . . . . 49 HIS HD2 . 7339 1 374 . 1 1 42 42 HIS C C 13 175.087 0.100 . 1 . . . . 49 HIS C . 7339 1 375 . 1 1 42 42 HIS CA C 13 56.507 0.100 . 1 . . . . 49 HIS CA . 7339 1 376 . 1 1 42 42 HIS CB C 13 31.060 0.100 . 1 . . . . 49 HIS CB . 7339 1 377 . 1 1 42 42 HIS CD2 C 13 119.882 0.100 . 1 . . . . 49 HIS CD2 . 7339 1 378 . 1 1 42 42 HIS N N 15 123.626 0.100 . 1 . . . . 49 HIS N . 7339 1 379 . 1 1 43 43 VAL H H 1 8.153 0.020 . 1 . . . . 50 VAL H . 7339 1 380 . 1 1 43 43 VAL HA H 1 4.202 0.020 . 1 . . . . 50 VAL HA . 7339 1 381 . 1 1 43 43 VAL HB H 1 2.102 0.020 . 1 . . . . 50 VAL HB . 7339 1 382 . 1 1 43 43 VAL HG11 H 1 1.037 0.020 . 2 . . . . 50 VAL QG1 . 7339 1 383 . 1 1 43 43 VAL HG12 H 1 1.037 0.020 . 2 . . . . 50 VAL QG1 . 7339 1 384 . 1 1 43 43 VAL HG13 H 1 1.037 0.020 . 2 . . . . 50 VAL QG1 . 7339 1 385 . 1 1 43 43 VAL HG21 H 1 0.935 0.020 . 2 . . . . 50 VAL QG2 . 7339 1 386 . 1 1 43 43 VAL HG22 H 1 0.935 0.020 . 2 . . . . 50 VAL QG2 . 7339 1 387 . 1 1 43 43 VAL HG23 H 1 0.935 0.020 . 2 . . . . 50 VAL QG2 . 7339 1 388 . 1 1 43 43 VAL C C 13 175.406 0.100 . 1 . . . . 50 VAL C . 7339 1 389 . 1 1 43 43 VAL CA C 13 62.576 0.100 . 1 . . . . 50 VAL CA . 7339 1 390 . 1 1 43 43 VAL CB C 13 33.135 0.100 . 1 . . . . 50 VAL CB . 7339 1 391 . 1 1 43 43 VAL CG1 C 13 20.754 0.100 . 1 . . . . 50 VAL CG1 . 7339 1 392 . 1 1 43 43 VAL CG2 C 13 21.368 0.100 . 1 . . . . 50 VAL CG2 . 7339 1 393 . 1 1 43 43 VAL N N 15 121.963 0.100 . 1 . . . . 50 VAL N . 7339 1 394 . 1 1 44 44 SER H H 1 8.486 0.020 . 1 . . . . 51 SER H . 7339 1 395 . 1 1 44 44 SER HA H 1 4.556 0.020 . 1 . . . . 51 SER HA . 7339 1 396 . 1 1 44 44 SER HB2 H 1 3.971 0.020 . 1 . . . . 51 SER HB2 . 7339 1 397 . 1 1 44 44 SER HB3 H 1 3.971 0.020 . 1 . . . . 51 SER HB3 . 7339 1 398 . 1 1 44 44 SER C C 13 174.883 0.100 . 1 . . . . 51 SER C . 7339 1 399 . 1 1 44 44 SER CA C 13 58.651 0.100 . 1 . . . . 51 SER CA . 7339 1 400 . 1 1 44 44 SER CB C 13 64.552 0.100 . 1 . . . . 51 SER CB . 7339 1 401 . 1 1 44 44 SER N N 15 119.558 0.100 . 1 . . . . 51 SER N . 7339 1 402 . 1 1 45 45 LYS H H 1 8.430 0.020 . 1 . . . . 52 LYS H . 7339 1 403 . 1 1 45 45 LYS HA H 1 4.404 0.020 . 1 . . . . 52 LYS HA . 7339 1 404 . 1 1 45 45 LYS HB2 H 1 1.813 0.020 . 2 . . . . 52 LYS HB2 . 7339 1 405 . 1 1 45 45 LYS HB3 H 1 1.922 0.020 . 2 . . . . 52 LYS HB3 . 7339 1 406 . 1 1 45 45 LYS HG2 H 1 1.472 0.020 . 2 . . . . 52 LYS HG2 . 7339 1 407 . 1 1 45 45 LYS HG3 H 1 1.538 0.020 . 2 . . . . 52 LYS HG3 . 7339 1 408 . 1 1 45 45 LYS HD2 H 1 1.715 0.020 . 1 . . . . 52 LYS HD2 . 7339 1 409 . 1 1 45 45 LYS HD3 H 1 1.715 0.020 . 1 . . . . 52 LYS HD3 . 7339 1 410 . 1 1 45 45 LYS HE2 H 1 3.096 0.020 . 1 . . . . 52 LYS HE2 . 7339 1 411 . 1 1 45 45 LYS HE3 H 1 3.096 0.020 . 1 . . . . 52 LYS HE3 . 7339 1 412 . 1 1 45 45 LYS C C 13 176.301 0.100 . 1 . . . . 52 LYS C . 7339 1 413 . 1 1 45 45 LYS CA C 13 56.570 0.100 . 1 . . . . 52 LYS CA . 7339 1 414 . 1 1 45 45 LYS CB C 13 33.407 0.100 . 1 . . . . 52 LYS CB . 7339 1 415 . 1 1 45 45 LYS CG C 13 25.075 0.100 . 1 . . . . 52 LYS CG . 7339 1 416 . 1 1 45 45 LYS CD C 13 29.509 0.100 . 1 . . . . 52 LYS CD . 7339 1 417 . 1 1 45 45 LYS CE C 13 42.505 0.100 . 1 . . . . 52 LYS CE . 7339 1 418 . 1 1 45 45 LYS N N 15 123.747 0.100 . 1 . . . . 52 LYS N . 7339 1 419 . 1 1 46 46 ALA H H 1 8.307 0.020 . 1 . . . . 53 ALA H . 7339 1 420 . 1 1 46 46 ALA HA H 1 4.404 0.020 . 1 . . . . 53 ALA HA . 7339 1 421 . 1 1 46 46 ALA HB1 H 1 1.435 0.020 . 1 . . . . 53 ALA QB . 7339 1 422 . 1 1 46 46 ALA HB2 H 1 1.435 0.020 . 1 . . . . 53 ALA QB . 7339 1 423 . 1 1 46 46 ALA HB3 H 1 1.435 0.020 . 1 . . . . 53 ALA QB . 7339 1 424 . 1 1 46 46 ALA C C 13 177.529 0.100 . 1 . . . . 53 ALA C . 7339 1 425 . 1 1 46 46 ALA CA C 13 53.011 0.100 . 1 . . . . 53 ALA CA . 7339 1 426 . 1 1 46 46 ALA CB C 13 19.961 0.100 . 1 . . . . 53 ALA CB . 7339 1 427 . 1 1 46 46 ALA N N 15 124.670 0.100 . 1 . . . . 53 ALA N . 7339 1 428 . 1 1 47 47 SER H H 1 8.234 0.020 . 1 . . . . 54 SER H . 7339 1 429 . 1 1 47 47 SER HA H 1 4.833 0.020 . 1 . . . . 54 SER HA . 7339 1 430 . 1 1 47 47 SER HB3 H 1 3.935 0.020 . 2 . . . . 54 SER HB3 . 7339 1 431 . 1 1 47 47 SER C C 13 173.031 0.100 . 1 . . . . 54 SER C . 7339 1 432 . 1 1 47 47 SER CA C 13 56.672 0.100 . 1 . . . . 54 SER CA . 7339 1 433 . 1 1 47 47 SER CB C 13 63.778 0.100 . 1 . . . . 54 SER CB . 7339 1 434 . 1 1 47 47 SER N N 15 116.467 0.100 . 1 . . . . 54 SER N . 7339 1 435 . 1 1 48 48 PRO HA H 1 4.494 0.020 . 1 . . . . 55 PRO HA . 7339 1 436 . 1 1 48 48 PRO HB2 H 1 2.365 0.020 . 2 . . . . 55 PRO HB2 . 7339 1 437 . 1 1 48 48 PRO HB3 H 1 2.009 0.020 . 2 . . . . 55 PRO HB3 . 7339 1 438 . 1 1 48 48 PRO HG2 H 1 2.078 0.020 . 1 . . . . 55 PRO HG2 . 7339 1 439 . 1 1 48 48 PRO HG3 H 1 2.078 0.020 . 1 . . . . 55 PRO HG3 . 7339 1 440 . 1 1 48 48 PRO HD2 H 1 3.852 0.020 . 2 . . . . 55 PRO HD2 . 7339 1 441 . 1 1 48 48 PRO HD3 H 1 3.789 0.020 . 2 . . . . 55 PRO HD3 . 7339 1 442 . 1 1 48 48 PRO C C 13 177.742 0.100 . 1 . . . . 55 PRO C . 7339 1 443 . 1 1 48 48 PRO CA C 13 64.179 0.100 . 1 . . . . 55 PRO CA . 7339 1 444 . 1 1 48 48 PRO CB C 13 32.258 0.100 . 1 . . . . 55 PRO CB . 7339 1 445 . 1 1 48 48 PRO CG C 13 27.795 0.100 . 1 . . . . 55 PRO CG . 7339 1 446 . 1 1 48 48 PRO CD C 13 50.974 0.100 . 1 . . . . 55 PRO CD . 7339 1 447 . 1 1 49 49 GLY H H 1 8.470 0.020 . 1 . . . . 56 GLY H . 7339 1 448 . 1 1 49 49 GLY HA3 H 1 3.989 0.020 . 2 . . . . 56 GLY HA3 . 7339 1 449 . 1 1 49 49 GLY C C 13 174.098 0.100 . 1 . . . . 56 GLY C . 7339 1 450 . 1 1 49 49 GLY CA C 13 45.641 0.100 . 1 . . . . 56 GLY CA . 7339 1 451 . 1 1 49 49 GLY N N 15 108.773 0.100 . 1 . . . . 56 GLY N . 7339 1 452 . 1 1 50 50 ASN H H 1 8.256 0.020 . 1 . . . . 57 ASN H . 7339 1 453 . 1 1 50 50 ASN HA H 1 4.812 0.020 . 1 . . . . 57 ASN HA . 7339 1 454 . 1 1 50 50 ASN HB2 H 1 2.828 0.020 . 2 . . . . 57 ASN HB2 . 7339 1 455 . 1 1 50 50 ASN HB3 H 1 2.926 0.020 . 2 . . . . 57 ASN HB3 . 7339 1 456 . 1 1 50 50 ASN HD21 H 1 6.955 0.020 . 2 . . . . 57 ASN HD21 . 7339 1 457 . 1 1 50 50 ASN HD22 H 1 7.626 0.020 . 2 . . . . 57 ASN HD22 . 7339 1 458 . 1 1 50 50 ASN C C 13 175.408 0.100 . 1 . . . . 57 ASN C . 7339 1 459 . 1 1 50 50 ASN CA C 13 53.588 0.100 . 1 . . . . 57 ASN CA . 7339 1 460 . 1 1 50 50 ASN CB C 13 39.284 0.100 . 1 . . . . 57 ASN CB . 7339 1 461 . 1 1 50 50 ASN N N 15 118.822 0.100 . 1 . . . . 57 ASN N . 7339 1 462 . 1 1 50 50 ASN ND2 N 15 112.828 0.100 . 1 . . . . 57 ASN ND2 . 7339 1 463 . 1 1 51 51 ILE H H 1 8.128 0.020 . 1 . . . . 58 ILE H . 7339 1 464 . 1 1 51 51 ILE HA H 1 4.257 0.020 . 1 . . . . 58 ILE HA . 7339 1 465 . 1 1 51 51 ILE HB H 1 1.922 0.020 . 1 . . . . 58 ILE HB . 7339 1 466 . 1 1 51 51 ILE HG12 H 1 1.217 0.020 . 2 . . . . 58 ILE HG12 . 7339 1 467 . 1 1 51 51 ILE HG13 H 1 1.500 0.020 . 2 . . . . 58 ILE HG13 . 7339 1 468 . 1 1 51 51 ILE HG21 H 1 0.925 0.020 . 1 . . . . 58 ILE QG2 . 7339 1 469 . 1 1 51 51 ILE HG22 H 1 0.925 0.020 . 1 . . . . 58 ILE QG2 . 7339 1 470 . 1 1 51 51 ILE HG23 H 1 0.925 0.020 . 1 . . . . 58 ILE QG2 . 7339 1 471 . 1 1 51 51 ILE HD11 H 1 0.882 0.020 . 1 . . . . 58 ILE QD1 . 7339 1 472 . 1 1 51 51 ILE HD12 H 1 0.882 0.020 . 1 . . . . 58 ILE QD1 . 7339 1 473 . 1 1 51 51 ILE HD13 H 1 0.882 0.020 . 1 . . . . 58 ILE QD1 . 7339 1 474 . 1 1 51 51 ILE C C 13 176.313 0.100 . 1 . . . . 58 ILE C . 7339 1 475 . 1 1 51 51 ILE CA C 13 61.653 0.100 . 1 . . . . 58 ILE CA . 7339 1 476 . 1 1 51 51 ILE CB C 13 38.997 0.100 . 1 . . . . 58 ILE CB . 7339 1 477 . 1 1 51 51 ILE CG1 C 13 27.568 0.100 . 1 . . . . 58 ILE CG1 . 7339 1 478 . 1 1 51 51 ILE CG2 C 13 17.941 0.100 . 1 . . . . 58 ILE CG2 . 7339 1 479 . 1 1 51 51 ILE CD1 C 13 13.423 0.100 . 1 . . . . 58 ILE CD1 . 7339 1 480 . 1 1 51 51 ILE N N 15 120.843 0.100 . 1 . . . . 58 ILE N . 7339 1 481 . 1 1 52 52 GLN H H 1 8.502 0.020 . 1 . . . . 59 GLN H . 7339 1 482 . 1 1 52 52 GLN HA H 1 4.453 0.020 . 1 . . . . 59 GLN HA . 7339 1 483 . 1 1 52 52 GLN HB2 H 1 2.054 0.020 . 2 . . . . 59 GLN HB2 . 7339 1 484 . 1 1 52 52 GLN HB3 H 1 2.145 0.020 . 2 . . . . 59 GLN HB3 . 7339 1 485 . 1 1 52 52 GLN HG2 H 1 2.419 0.020 . 1 . . . . 59 GLN HG2 . 7339 1 486 . 1 1 52 52 GLN HG3 H 1 2.419 0.020 . 1 . . . . 59 GLN HG3 . 7339 1 487 . 1 1 52 52 GLN HE21 H 1 6.888 0.020 . 2 . . . . 59 GLN HE21 . 7339 1 488 . 1 1 52 52 GLN HE22 H 1 7.583 0.020 . 2 . . . . 59 GLN HE22 . 7339 1 489 . 1 1 52 52 GLN C C 13 176.421 0.100 . 1 . . . . 59 GLN C . 7339 1 490 . 1 1 52 52 GLN CA C 13 56.312 0.100 . 1 . . . . 59 GLN CA . 7339 1 491 . 1 1 52 52 GLN CB C 13 30.096 0.100 . 1 . . . . 59 GLN CB . 7339 1 492 . 1 1 52 52 GLN CG C 13 34.221 0.100 . 1 . . . . 59 GLN CG . 7339 1 493 . 1 1 52 52 GLN N N 15 123.947 0.100 . 1 . . . . 59 GLN N . 7339 1 494 . 1 1 52 52 GLN NE2 N 15 112.306 0.100 . 1 . . . . 59 GLN NE2 . 7339 1 495 . 1 1 53 53 GLY H H 1 8.494 0.020 . 1 . . . . 60 GLY H . 7339 1 496 . 1 1 53 53 GLY HA3 H 1 4.098 0.020 . 2 . . . . 60 GLY HA3 . 7339 1 497 . 1 1 53 53 GLY C C 13 174.040 0.100 . 1 . . . . 60 GLY C . 7339 1 498 . 1 1 53 53 GLY CA C 13 46.172 0.100 . 1 . . . . 60 GLY CA . 7339 1 499 . 1 1 53 53 GLY N N 15 110.379 0.100 . 1 . . . . 60 GLY N . 7339 1 500 . 1 1 54 54 CYS H H 1 8.261 0.020 . 1 . . . . 61 CYS H . 7339 1 501 . 1 1 54 54 CYS HA H 1 4.646 0.020 . 1 . . . . 61 CYS HA . 7339 1 502 . 1 1 54 54 CYS HB2 H 1 2.910 0.020 . 1 . . . . 61 CYS HB2 . 7339 1 503 . 1 1 54 54 CYS HB3 H 1 2.910 0.020 . 1 . . . . 61 CYS HB3 . 7339 1 504 . 1 1 54 54 CYS C C 13 174.053 0.100 . 1 . . . . 61 CYS C . 7339 1 505 . 1 1 54 54 CYS CA C 13 58.429 0.100 . 1 . . . . 61 CYS CA . 7339 1 506 . 1 1 54 54 CYS CB C 13 28.873 0.100 . 1 . . . . 61 CYS CB . 7339 1 507 . 1 1 54 54 CYS N N 15 118.608 0.100 . 1 . . . . 61 CYS N . 7339 1 508 . 1 1 55 55 ASP H H 1 8.614 0.020 . 1 . . . . 62 ASP H . 7339 1 509 . 1 1 55 55 ASP CA C 13 54.462 0.100 . 1 . . . . 62 ASP CA . 7339 1 510 . 1 1 55 55 ASP N N 15 123.104 0.100 . 1 . . . . 62 ASP N . 7339 1 511 . 1 1 56 56 LEU HA H 1 4.373 0.020 . 1 . . . . 63 LEU HA . 7339 1 512 . 1 1 56 56 LEU HB2 H 1 1.547 0.020 . 1 . . . . 63 LEU HB2 . 7339 1 513 . 1 1 56 56 LEU HB3 H 1 1.547 0.020 . 1 . . . . 63 LEU HB3 . 7339 1 514 . 1 1 56 56 LEU HG H 1 1.622 0.020 . 1 . . . . 63 LEU HG . 7339 1 515 . 1 1 56 56 LEU HD11 H 1 0.780 0.020 . 2 . . . . 63 LEU QD1 . 7339 1 516 . 1 1 56 56 LEU HD12 H 1 0.780 0.020 . 2 . . . . 63 LEU QD1 . 7339 1 517 . 1 1 56 56 LEU HD13 H 1 0.780 0.020 . 2 . . . . 63 LEU QD1 . 7339 1 518 . 1 1 56 56 LEU HD21 H 1 0.736 0.020 . 2 . . . . 63 LEU QD2 . 7339 1 519 . 1 1 56 56 LEU HD22 H 1 0.736 0.020 . 2 . . . . 63 LEU QD2 . 7339 1 520 . 1 1 56 56 LEU HD23 H 1 0.736 0.020 . 2 . . . . 63 LEU QD2 . 7339 1 521 . 1 1 56 56 LEU CA C 13 55.457 0.100 . 1 . . . . 63 LEU CA . 7339 1 522 . 1 1 56 56 LEU CB C 13 42.191 0.100 . 1 . . . . 63 LEU CB . 7339 1 523 . 1 1 56 56 LEU CG C 13 27.640 0.100 . 1 . . . . 63 LEU CG . 7339 1 524 . 1 1 56 56 LEU CD1 C 13 25.042 0.100 . 1 . . . . 63 LEU CD1 . 7339 1 525 . 1 1 56 56 LEU CD2 C 13 24.072 0.100 . 1 . . . . 63 LEU CD2 . 7339 1 526 . 1 1 57 57 HIS HB2 H 1 2.824 0.020 . 2 . . . . 64 HIS HB2 . 7339 1 527 . 1 1 57 57 HIS HB3 H 1 3.505 0.020 . 2 . . . . 64 HIS HB3 . 7339 1 528 . 1 1 57 57 HIS CB C 13 28.925 0.100 . 1 . . . . 64 HIS CB . 7339 1 529 . 1 1 58 58 GLU HA H 1 4.447 0.020 . 1 . . . . 65 GLU HA . 7339 1 530 . 1 1 58 58 GLU HB2 H 1 1.966 0.020 . 2 . . . . 65 GLU HB2 . 7339 1 531 . 1 1 58 58 GLU HB3 H 1 2.127 0.020 . 2 . . . . 65 GLU HB3 . 7339 1 532 . 1 1 58 58 GLU HG2 H 1 2.354 0.020 . 1 . . . . 65 GLU HG2 . 7339 1 533 . 1 1 58 58 GLU HG3 H 1 2.354 0.020 . 1 . . . . 65 GLU HG3 . 7339 1 534 . 1 1 58 58 GLU C C 13 176.972 0.100 . 1 . . . . 65 GLU C . 7339 1 535 . 1 1 58 58 GLU CA C 13 57.276 0.100 . 1 . . . . 65 GLU CA . 7339 1 536 . 1 1 58 58 GLU CB C 13 31.109 0.100 . 1 . . . . 65 GLU CB . 7339 1 537 . 1 1 58 58 GLU CG C 13 36.935 0.100 . 1 . . . . 65 GLU CG . 7339 1 538 . 1 1 59 59 GLY H H 1 8.465 0.020 . 1 . . . . 66 GLY H . 7339 1 539 . 1 1 59 59 GLY HA3 H 1 4.027 0.020 . 2 . . . . 66 GLY HA3 . 7339 1 540 . 1 1 59 59 GLY C C 13 173.836 0.100 . 1 . . . . 66 GLY C . 7339 1 541 . 1 1 59 59 GLY CA C 13 45.752 0.100 . 1 . . . . 66 GLY CA . 7339 1 542 . 1 1 59 59 GLY N N 15 109.779 0.100 . 1 . . . . 66 GLY N . 7339 1 543 . 1 1 60 60 ASP H H 1 8.337 0.020 . 1 . . . . 67 ASP H . 7339 1 544 . 1 1 60 60 ASP HA H 1 4.619 0.020 . 1 . . . . 67 ASP HA . 7339 1 545 . 1 1 60 60 ASP HB2 H 1 2.005 0.020 . 1 . . . . 67 ASP HB2 . 7339 1 546 . 1 1 60 60 ASP HB3 H 1 2.005 0.020 . 1 . . . . 67 ASP HB3 . 7339 1 547 . 1 1 60 60 ASP C C 13 176.854 0.100 . 1 . . . . 67 ASP C . 7339 1 548 . 1 1 60 60 ASP CA C 13 54.788 0.100 . 1 . . . . 67 ASP CA . 7339 1 549 . 1 1 60 60 ASP CB C 13 39.419 0.100 . 1 . . . . 67 ASP CB . 7339 1 550 . 1 1 60 60 ASP N N 15 119.893 0.100 . 1 . . . . 67 ASP N . 7339 1 551 . 1 1 61 61 TRP H H 1 8.654 0.020 . 1 . . . . 68 TRP H . 7339 1 552 . 1 1 61 61 TRP HD1 H 1 7.223 0.020 . 1 . . . . 68 TRP HD1 . 7339 1 553 . 1 1 61 61 TRP HE1 H 1 10.309 0.020 . 1 . . . . 68 TRP HE1 . 7339 1 554 . 1 1 61 61 TRP HZ2 H 1 7.464 0.020 . 1 . . . . 68 TRP HZ2 . 7339 1 555 . 1 1 61 61 TRP HH2 H 1 7.077 0.020 . 1 . . . . 68 TRP HH2 . 7339 1 556 . 1 1 61 61 TRP C C 13 175.297 0.100 . 1 . . . . 68 TRP C . 7339 1 557 . 1 1 61 61 TRP CD1 C 13 125.314 0.100 . 1 . . . . 68 TRP CD1 . 7339 1 558 . 1 1 61 61 TRP CZ2 C 13 114.350 0.100 . 1 . . . . 68 TRP CZ2 . 7339 1 559 . 1 1 61 61 TRP CH2 C 13 123.403 0.100 . 1 . . . . 68 TRP CH2 . 7339 1 560 . 1 1 61 61 TRP NE1 N 15 128.470 0.100 . 1 . . . . 68 TRP NE1 . 7339 1 561 . 1 1 62 62 GLY H H 1 8.087 0.020 . 1 . . . . 69 GLY H . 7339 1 562 . 1 1 62 62 GLY HA2 H 1 4.395 0.020 . 2 . . . . 69 GLY HA2 . 7339 1 563 . 1 1 62 62 GLY HA3 H 1 3.906 0.020 . 2 . . . . 69 GLY HA3 . 7339 1 564 . 1 1 62 62 GLY C C 13 174.723 0.100 . 1 . . . . 69 GLY C . 7339 1 565 . 1 1 62 62 GLY CA C 13 46.102 0.100 . 1 . . . . 69 GLY CA . 7339 1 566 . 1 1 62 62 GLY N N 15 101.481 0.100 . 1 . . . . 69 GLY N . 7339 1 567 . 1 1 63 63 THR H H 1 7.651 0.020 . 1 . . . . 70 THR H . 7339 1 568 . 1 1 63 63 THR HA H 1 4.569 0.020 . 1 . . . . 70 THR HA . 7339 1 569 . 1 1 63 63 THR HB H 1 4.057 0.020 . 1 . . . . 70 THR HB . 7339 1 570 . 1 1 63 63 THR HG21 H 1 1.264 0.020 . 1 . . . . 70 THR QG2 . 7339 1 571 . 1 1 63 63 THR HG22 H 1 1.264 0.020 . 1 . . . . 70 THR QG2 . 7339 1 572 . 1 1 63 63 THR HG23 H 1 1.264 0.020 . 1 . . . . 70 THR QG2 . 7339 1 573 . 1 1 63 63 THR C C 13 174.811 0.100 . 1 . . . . 70 THR C . 7339 1 574 . 1 1 63 63 THR CA C 13 61.792 0.100 . 1 . . . . 70 THR CA . 7339 1 575 . 1 1 63 63 THR CB C 13 70.498 0.100 . 1 . . . . 70 THR CB . 7339 1 576 . 1 1 63 63 THR CG2 C 13 21.797 0.100 . 1 . . . . 70 THR CG2 . 7339 1 577 . 1 1 63 63 THR N N 15 115.330 0.100 . 1 . . . . 70 THR N . 7339 1 578 . 1 1 64 64 VAL H H 1 8.720 0.020 . 1 . . . . 71 VAL H . 7339 1 579 . 1 1 64 64 VAL HA H 1 3.387 0.020 . 1 . . . . 71 VAL HA . 7339 1 580 . 1 1 64 64 VAL HB H 1 2.026 0.020 . 1 . . . . 71 VAL HB . 7339 1 581 . 1 1 64 64 VAL HG11 H 1 0.987 0.020 . 2 . . . . 71 VAL QG1 . 7339 1 582 . 1 1 64 64 VAL HG12 H 1 0.987 0.020 . 2 . . . . 71 VAL QG1 . 7339 1 583 . 1 1 64 64 VAL HG13 H 1 0.987 0.020 . 2 . . . . 71 VAL QG1 . 7339 1 584 . 1 1 64 64 VAL HG21 H 1 1.049 0.020 . 2 . . . . 71 VAL QG2 . 7339 1 585 . 1 1 64 64 VAL HG22 H 1 1.049 0.020 . 2 . . . . 71 VAL QG2 . 7339 1 586 . 1 1 64 64 VAL HG23 H 1 1.049 0.020 . 2 . . . . 71 VAL QG2 . 7339 1 587 . 1 1 64 64 VAL C C 13 176.944 0.100 . 1 . . . . 71 VAL C . 7339 1 588 . 1 1 64 64 VAL CA C 13 65.596 0.100 . 1 . . . . 71 VAL CA . 7339 1 589 . 1 1 64 64 VAL CB C 13 31.987 0.100 . 1 . . . . 71 VAL CB . 7339 1 590 . 1 1 64 64 VAL CG1 C 13 21.517 0.100 . 1 . . . . 71 VAL CG1 . 7339 1 591 . 1 1 64 64 VAL CG2 C 13 23.488 0.100 . 1 . . . . 71 VAL CG2 . 7339 1 592 . 1 1 64 64 VAL N N 15 128.243 0.100 . 1 . . . . 71 VAL N . 7339 1 593 . 1 1 65 65 GLY H H 1 9.414 0.020 . 1 . . . . 72 GLY H . 7339 1 594 . 1 1 65 65 GLY HA2 H 1 4.539 0.020 . 2 . . . . 72 GLY HA2 . 7339 1 595 . 1 1 65 65 GLY HA3 H 1 3.545 0.020 . 2 . . . . 72 GLY HA3 . 7339 1 596 . 1 1 65 65 GLY C C 13 174.590 0.100 . 1 . . . . 72 GLY C . 7339 1 597 . 1 1 65 65 GLY CA C 13 44.790 0.100 . 1 . . . . 72 GLY CA . 7339 1 598 . 1 1 65 65 GLY N N 15 116.079 0.100 . 1 . . . . 72 GLY N . 7339 1 599 . 1 1 66 66 SER H H 1 7.754 0.020 . 1 . . . . 73 SER H . 7339 1 600 . 1 1 66 66 SER HA H 1 4.514 0.020 . 1 . . . . 73 SER HA . 7339 1 601 . 1 1 66 66 SER HB3 H 1 4.030 0.020 . 2 . . . . 73 SER HB3 . 7339 1 602 . 1 1 66 66 SER C C 13 172.262 0.100 . 1 . . . . 73 SER C . 7339 1 603 . 1 1 66 66 SER CA C 13 59.889 0.100 . 1 . . . . 73 SER CA . 7339 1 604 . 1 1 66 66 SER CB C 13 64.511 0.100 . 1 . . . . 73 SER CB . 7339 1 605 . 1 1 66 66 SER N N 15 116.561 0.100 . 1 . . . . 73 SER N . 7339 1 606 . 1 1 67 67 ILE H H 1 8.388 0.020 . 1 . . . . 74 ILE H . 7339 1 607 . 1 1 67 67 ILE HA H 1 5.156 0.020 . 1 . . . . 74 ILE HA . 7339 1 608 . 1 1 67 67 ILE HB H 1 1.949 0.020 . 1 . . . . 74 ILE HB . 7339 1 609 . 1 1 67 67 ILE HG12 H 1 1.481 0.020 . 2 . . . . 74 ILE HG12 . 7339 1 610 . 1 1 67 67 ILE HG13 H 1 1.577 0.020 . 2 . . . . 74 ILE HG13 . 7339 1 611 . 1 1 67 67 ILE HG21 H 1 0.681 0.020 . 1 . . . . 74 ILE QG2 . 7339 1 612 . 1 1 67 67 ILE HG22 H 1 0.681 0.020 . 1 . . . . 74 ILE QG2 . 7339 1 613 . 1 1 67 67 ILE HG23 H 1 0.681 0.020 . 1 . . . . 74 ILE QG2 . 7339 1 614 . 1 1 67 67 ILE HD11 H 1 0.805 0.020 . 1 . . . . 74 ILE QD1 . 7339 1 615 . 1 1 67 67 ILE HD12 H 1 0.805 0.020 . 1 . . . . 74 ILE QD1 . 7339 1 616 . 1 1 67 67 ILE HD13 H 1 0.805 0.020 . 1 . . . . 74 ILE QD1 . 7339 1 617 . 1 1 67 67 ILE C C 13 176.244 0.100 . 1 . . . . 74 ILE C . 7339 1 618 . 1 1 67 67 ILE CA C 13 58.675 0.100 . 1 . . . . 74 ILE CA . 7339 1 619 . 1 1 67 67 ILE CB C 13 38.350 0.100 . 1 . . . . 74 ILE CB . 7339 1 620 . 1 1 67 67 ILE CG1 C 13 27.469 0.100 . 1 . . . . 74 ILE CG1 . 7339 1 621 . 1 1 67 67 ILE CG2 C 13 18.577 0.100 . 1 . . . . 74 ILE CG2 . 7339 1 622 . 1 1 67 67 ILE CD1 C 13 11.042 0.100 . 1 . . . . 74 ILE CD1 . 7339 1 623 . 1 1 67 67 ILE N N 15 122.609 0.100 . 1 . . . . 74 ILE N . 7339 1 624 . 1 1 68 68 VAL H H 1 9.064 0.020 . 1 . . . . 75 VAL H . 7339 1 625 . 1 1 68 68 VAL HA H 1 4.613 0.020 . 1 . . . . 75 VAL HA . 7339 1 626 . 1 1 68 68 VAL HB H 1 1.781 0.020 . 1 . . . . 75 VAL HB . 7339 1 627 . 1 1 68 68 VAL HG21 H 1 0.684 0.020 . 2 . . . . 75 VAL QG2 . 7339 1 628 . 1 1 68 68 VAL HG22 H 1 0.684 0.020 . 2 . . . . 75 VAL QG2 . 7339 1 629 . 1 1 68 68 VAL HG23 H 1 0.684 0.020 . 2 . . . . 75 VAL QG2 . 7339 1 630 . 1 1 68 68 VAL C C 13 173.753 0.100 . 1 . . . . 75 VAL C . 7339 1 631 . 1 1 68 68 VAL CA C 13 60.240 0.100 . 1 . . . . 75 VAL CA . 7339 1 632 . 1 1 68 68 VAL CB C 13 36.043 0.100 . 1 . . . . 75 VAL CB . 7339 1 633 . 1 1 68 68 VAL CG2 C 13 21.338 0.100 . 1 . . . . 75 VAL CG2 . 7339 1 634 . 1 1 68 68 VAL N N 15 125.473 0.100 . 1 . . . . 75 VAL N . 7339 1 635 . 1 1 69 69 PHE H H 1 8.836 0.020 . 1 . . . . 76 PHE H . 7339 1 636 . 1 1 69 69 PHE HA H 1 5.257 0.020 . 1 . . . . 76 PHE HA . 7339 1 637 . 1 1 69 69 PHE HB2 H 1 2.955 0.020 . 2 . . . . 76 PHE HB2 . 7339 1 638 . 1 1 69 69 PHE HB3 H 1 3.059 0.020 . 2 . . . . 76 PHE HB3 . 7339 1 639 . 1 1 69 69 PHE HD1 H 1 7.228 0.020 . 1 . . . . 76 PHE HD1 . 7339 1 640 . 1 1 69 69 PHE HD2 H 1 7.228 0.020 . 1 . . . . 76 PHE HD2 . 7339 1 641 . 1 1 69 69 PHE HE1 H 1 7.408 0.020 . 1 . . . . 76 PHE HE1 . 7339 1 642 . 1 1 69 69 PHE HE2 H 1 7.408 0.020 . 1 . . . . 76 PHE HE2 . 7339 1 643 . 1 1 69 69 PHE HZ H 1 7.350 0.020 . 1 . . . . 76 PHE HZ . 7339 1 644 . 1 1 69 69 PHE C C 13 175.591 0.100 . 1 . . . . 76 PHE C . 7339 1 645 . 1 1 69 69 PHE CA C 13 56.945 0.100 . 1 . . . . 76 PHE CA . 7339 1 646 . 1 1 69 69 PHE CB C 13 41.633 0.100 . 1 . . . . 76 PHE CB . 7339 1 647 . 1 1 69 69 PHE CD1 C 13 131.776 0.100 . 1 . . . . 76 PHE CD1 . 7339 1 648 . 1 1 69 69 PHE CE1 C 13 131.439 0.100 . 1 . . . . 76 PHE CE1 . 7339 1 649 . 1 1 69 69 PHE CZ C 13 129.594 0.100 . 1 . . . . 76 PHE CZ . 7339 1 650 . 1 1 69 69 PHE N N 15 122.690 0.100 . 1 . . . . 76 PHE N . 7339 1 651 . 1 1 70 70 TRP H H 1 9.280 0.020 . 1 . . . . 77 TRP H . 7339 1 652 . 1 1 70 70 TRP HA H 1 5.455 0.020 . 1 . . . . 77 TRP HA . 7339 1 653 . 1 1 70 70 TRP HB2 H 1 3.095 0.020 . 2 . . . . 77 TRP HB2 . 7339 1 654 . 1 1 70 70 TRP HB3 H 1 3.353 0.020 . 2 . . . . 77 TRP HB3 . 7339 1 655 . 1 1 70 70 TRP HD1 H 1 7.259 0.020 . 1 . . . . 77 TRP HD1 . 7339 1 656 . 1 1 70 70 TRP HE1 H 1 8.323 0.020 . 1 . . . . 77 TRP HE1 . 7339 1 657 . 1 1 70 70 TRP CA C 13 54.486 0.100 . 1 . . . . 77 TRP CA . 7339 1 658 . 1 1 70 70 TRP CD1 C 13 124.742 0.100 . 1 . . . . 77 TRP CD1 . 7339 1 659 . 1 1 70 70 TRP N N 15 123.030 0.100 . 1 . . . . 77 TRP N . 7339 1 660 . 1 1 70 70 TRP NE1 N 15 124.603 0.100 . 1 . . . . 77 TRP NE1 . 7339 1 661 . 1 1 71 71 ASN H H 1 8.982 0.020 . 1 . . . . 78 ASN H . 7339 1 662 . 1 1 71 71 ASN HA H 1 5.657 0.020 . 1 . . . . 78 ASN HA . 7339 1 663 . 1 1 71 71 ASN HB3 H 1 2.862 0.020 . 2 . . . . 78 ASN HB3 . 7339 1 664 . 1 1 71 71 ASN HD21 H 1 6.894 0.020 . 2 . . . . 78 ASN HD21 . 7339 1 665 . 1 1 71 71 ASN HD22 H 1 7.746 0.020 . 2 . . . . 78 ASN HD22 . 7339 1 666 . 1 1 71 71 ASN C C 13 173.775 0.100 . 1 . . . . 78 ASN C . 7339 1 667 . 1 1 71 71 ASN CA C 13 53.176 0.100 . 1 . . . . 78 ASN CA . 7339 1 668 . 1 1 71 71 ASN CB C 13 41.176 0.100 . 1 . . . . 78 ASN CB . 7339 1 669 . 1 1 71 71 ASN N N 15 123.546 0.100 . 1 . . . . 78 ASN N . 7339 1 670 . 1 1 71 71 ASN ND2 N 15 112.627 0.100 . 1 . . . . 78 ASN ND2 . 7339 1 671 . 1 1 72 72 TYR H H 1 8.419 0.020 . 1 . . . . 79 TYR H . 7339 1 672 . 1 1 72 72 TYR HA H 1 5.064 0.020 . 1 . . . . 79 TYR HA . 7339 1 673 . 1 1 72 72 TYR HB2 H 1 2.847 0.020 . 2 . . . . 79 TYR HB2 . 7339 1 674 . 1 1 72 72 TYR HB3 H 1 2.954 0.020 . 2 . . . . 79 TYR HB3 . 7339 1 675 . 1 1 72 72 TYR HD1 H 1 6.898 0.020 . 1 . . . . 79 TYR HD1 . 7339 1 676 . 1 1 72 72 TYR HD2 H 1 6.898 0.020 . 1 . . . . 79 TYR HD2 . 7339 1 677 . 1 1 72 72 TYR HE1 H 1 6.672 0.020 . 1 . . . . 79 TYR HE1 . 7339 1 678 . 1 1 72 72 TYR HE2 H 1 6.672 0.020 . 1 . . . . 79 TYR HE2 . 7339 1 679 . 1 1 72 72 TYR C C 13 172.502 0.100 . 1 . . . . 79 TYR C . 7339 1 680 . 1 1 72 72 TYR CA C 13 56.107 0.100 . 1 . . . . 79 TYR CA . 7339 1 681 . 1 1 72 72 TYR CB C 13 39.459 0.100 . 1 . . . . 79 TYR CB . 7339 1 682 . 1 1 72 72 TYR CD1 C 13 134.073 0.100 . 1 . . . . 79 TYR CD1 . 7339 1 683 . 1 1 72 72 TYR CE1 C 13 117.555 0.100 . 1 . . . . 79 TYR CE1 . 7339 1 684 . 1 1 72 72 TYR N N 15 118.087 0.100 . 1 . . . . 79 TYR N . 7339 1 685 . 1 1 73 73 VAL H H 1 8.474 0.020 . 1 . . . . 80 VAL H . 7339 1 686 . 1 1 73 73 VAL HA H 1 4.702 0.020 . 1 . . . . 80 VAL HA . 7339 1 687 . 1 1 73 73 VAL HB H 1 1.922 0.020 . 1 . . . . 80 VAL HB . 7339 1 688 . 1 1 73 73 VAL HG11 H 1 0.740 0.020 . 2 . . . . 80 VAL QG1 . 7339 1 689 . 1 1 73 73 VAL HG12 H 1 0.740 0.020 . 2 . . . . 80 VAL QG1 . 7339 1 690 . 1 1 73 73 VAL HG13 H 1 0.740 0.020 . 2 . . . . 80 VAL QG1 . 7339 1 691 . 1 1 73 73 VAL HG21 H 1 0.868 0.020 . 2 . . . . 80 VAL QG2 . 7339 1 692 . 1 1 73 73 VAL HG22 H 1 0.868 0.020 . 2 . . . . 80 VAL QG2 . 7339 1 693 . 1 1 73 73 VAL HG23 H 1 0.868 0.020 . 2 . . . . 80 VAL QG2 . 7339 1 694 . 1 1 73 73 VAL C C 13 175.335 0.100 . 1 . . . . 80 VAL C . 7339 1 695 . 1 1 73 73 VAL CA C 13 61.432 0.100 . 1 . . . . 80 VAL CA . 7339 1 696 . 1 1 73 73 VAL CB C 13 33.779 0.100 . 1 . . . . 80 VAL CB . 7339 1 697 . 1 1 73 73 VAL CG1 C 13 21.232 0.100 . 1 . . . . 80 VAL CG1 . 7339 1 698 . 1 1 73 73 VAL CG2 C 13 21.232 0.100 . 1 . . . . 80 VAL CG2 . 7339 1 699 . 1 1 73 73 VAL N N 15 120.874 0.100 . 1 . . . . 80 VAL N . 7339 1 700 . 1 1 74 74 HIS H H 1 8.718 0.020 . 1 . . . . 81 HIS H . 7339 1 701 . 1 1 74 74 HIS HA H 1 5.091 0.020 . 1 . . . . 81 HIS HA . 7339 1 702 . 1 1 74 74 HIS HB2 H 1 2.953 0.020 . 2 . . . . 81 HIS HB2 . 7339 1 703 . 1 1 74 74 HIS HB3 H 1 3.294 0.020 . 2 . . . . 81 HIS HB3 . 7339 1 704 . 1 1 74 74 HIS HD2 H 1 7.209 0.020 . 1 . . . . 81 HIS HD2 . 7339 1 705 . 1 1 74 74 HIS C C 13 174.940 0.100 . 1 . . . . 81 HIS C . 7339 1 706 . 1 1 74 74 HIS CA C 13 54.961 0.100 . 1 . . . . 81 HIS CA . 7339 1 707 . 1 1 74 74 HIS CB C 13 33.613 0.100 . 1 . . . . 81 HIS CB . 7339 1 708 . 1 1 74 74 HIS CD2 C 13 118.983 0.100 . 1 . . . . 81 HIS CD2 . 7339 1 709 . 1 1 74 74 HIS N N 15 124.603 0.100 . 1 . . . . 81 HIS N . 7339 1 710 . 1 1 75 75 ASP H H 1 9.275 0.020 . 1 . . . . 82 ASP H . 7339 1 711 . 1 1 75 75 ASP HA H 1 4.159 0.020 . 1 . . . . 82 ASP HA . 7339 1 712 . 1 1 75 75 ASP HB2 H 1 2.152 0.020 . 2 . . . . 82 ASP HB2 . 7339 1 713 . 1 1 75 75 ASP HB3 H 1 2.883 0.020 . 2 . . . . 82 ASP HB3 . 7339 1 714 . 1 1 75 75 ASP C C 13 176.151 0.100 . 1 . . . . 82 ASP C . 7339 1 715 . 1 1 75 75 ASP CA C 13 55.133 0.100 . 1 . . . . 82 ASP CA . 7339 1 716 . 1 1 75 75 ASP CB C 13 39.405 0.100 . 1 . . . . 82 ASP CB . 7339 1 717 . 1 1 75 75 ASP N N 15 130.183 0.100 . 1 . . . . 82 ASP N . 7339 1 718 . 1 1 76 76 GLY H H 1 8.250 0.020 . 1 . . . . 83 GLY H . 7339 1 719 . 1 1 76 76 GLY HA2 H 1 4.160 0.020 . 2 . . . . 83 GLY HA2 . 7339 1 720 . 1 1 76 76 GLY HA3 H 1 3.525 0.020 . 2 . . . . 83 GLY HA3 . 7339 1 721 . 1 1 76 76 GLY C C 13 173.761 0.100 . 1 . . . . 83 GLY C . 7339 1 722 . 1 1 76 76 GLY CA C 13 45.627 0.100 . 1 . . . . 83 GLY CA . 7339 1 723 . 1 1 76 76 GLY N N 15 102.351 0.100 . 1 . . . . 83 GLY N . 7339 1 724 . 1 1 77 77 GLU H H 1 7.794 0.020 . 1 . . . . 84 GLU H . 7339 1 725 . 1 1 77 77 GLU HA H 1 4.624 0.020 . 1 . . . . 84 GLU HA . 7339 1 726 . 1 1 77 77 GLU HB2 H 1 2.062 0.020 . 2 . . . . 84 GLU HB2 . 7339 1 727 . 1 1 77 77 GLU HB3 H 1 1.997 0.020 . 2 . . . . 84 GLU HB3 . 7339 1 728 . 1 1 77 77 GLU HG2 H 1 2.337 0.020 . 2 . . . . 84 GLU HG2 . 7339 1 729 . 1 1 77 77 GLU HG3 H 1 2.212 0.020 . 2 . . . . 84 GLU HG3 . 7339 1 730 . 1 1 77 77 GLU C C 13 174.558 0.100 . 1 . . . . 84 GLU C . 7339 1 731 . 1 1 77 77 GLU CA C 13 54.874 0.100 . 1 . . . . 84 GLU CA . 7339 1 732 . 1 1 77 77 GLU CB C 13 32.802 0.100 . 1 . . . . 84 GLU CB . 7339 1 733 . 1 1 77 77 GLU CG C 13 36.364 0.100 . 1 . . . . 84 GLU CG . 7339 1 734 . 1 1 77 77 GLU N N 15 121.004 0.100 . 1 . . . . 84 GLU N . 7339 1 735 . 1 1 78 78 ALA H H 1 8.544 0.020 . 1 . . . . 85 ALA H . 7339 1 736 . 1 1 78 78 ALA HA H 1 4.450 0.020 . 1 . . . . 85 ALA HA . 7339 1 737 . 1 1 78 78 ALA HB1 H 1 1.411 0.020 . 1 . . . . 85 ALA QB . 7339 1 738 . 1 1 78 78 ALA HB2 H 1 1.411 0.020 . 1 . . . . 85 ALA QB . 7339 1 739 . 1 1 78 78 ALA HB3 H 1 1.411 0.020 . 1 . . . . 85 ALA QB . 7339 1 740 . 1 1 78 78 ALA C C 13 176.915 0.100 . 1 . . . . 85 ALA C . 7339 1 741 . 1 1 78 78 ALA CA C 13 53.035 0.100 . 1 . . . . 85 ALA CA . 7339 1 742 . 1 1 78 78 ALA CB C 13 19.015 0.100 . 1 . . . . 85 ALA CB . 7339 1 743 . 1 1 78 78 ALA N N 15 127.172 0.100 . 1 . . . . 85 ALA N . 7339 1 744 . 1 1 79 79 LYS H H 1 8.868 0.020 . 1 . . . . 86 LYS H . 7339 1 745 . 1 1 79 79 LYS HA H 1 4.628 0.020 . 1 . . . . 86 LYS HA . 7339 1 746 . 1 1 79 79 LYS HB2 H 1 0.152 0.020 . 2 . . . . 86 LYS HB2 . 7339 1 747 . 1 1 79 79 LYS HB3 H 1 1.289 0.020 . 2 . . . . 86 LYS HB3 . 7339 1 748 . 1 1 79 79 LYS HG3 H 1 1.236 0.020 . 2 . . . . 86 LYS HG3 . 7339 1 749 . 1 1 79 79 LYS HD2 H 1 1.511 0.020 . 2 . . . . 86 LYS HD2 . 7339 1 750 . 1 1 79 79 LYS HD3 H 1 1.688 0.020 . 2 . . . . 86 LYS HD3 . 7339 1 751 . 1 1 79 79 LYS HE2 H 1 2.932 0.020 . 2 . . . . 86 LYS HE2 . 7339 1 752 . 1 1 79 79 LYS HE3 H 1 3.074 0.020 . 2 . . . . 86 LYS HE3 . 7339 1 753 . 1 1 79 79 LYS C C 13 175.719 0.100 . 1 . . . . 86 LYS C . 7339 1 754 . 1 1 79 79 LYS CA C 13 53.918 0.100 . 1 . . . . 86 LYS CA . 7339 1 755 . 1 1 79 79 LYS CB C 13 35.720 0.100 . 1 . . . . 86 LYS CB . 7339 1 756 . 1 1 79 79 LYS CG C 13 25.042 0.100 . 1 . . . . 86 LYS CG . 7339 1 757 . 1 1 79 79 LYS CD C 13 29.249 0.100 . 1 . . . . 86 LYS CD . 7339 1 758 . 1 1 79 79 LYS CE C 13 43.194 0.100 . 1 . . . . 86 LYS CE . 7339 1 759 . 1 1 79 79 LYS N N 15 123.573 0.100 . 1 . . . . 86 LYS N . 7339 1 760 . 1 1 80 80 VAL H H 1 8.698 0.020 . 1 . . . . 87 VAL H . 7339 1 761 . 1 1 80 80 VAL HA H 1 5.454 0.020 . 1 . . . . 87 VAL HA . 7339 1 762 . 1 1 80 80 VAL HB H 1 2.097 0.020 . 1 . . . . 87 VAL HB . 7339 1 763 . 1 1 80 80 VAL HG11 H 1 1.060 0.020 . 2 . . . . 87 VAL QG1 . 7339 1 764 . 1 1 80 80 VAL HG12 H 1 1.060 0.020 . 2 . . . . 87 VAL QG1 . 7339 1 765 . 1 1 80 80 VAL HG13 H 1 1.060 0.020 . 2 . . . . 87 VAL QG1 . 7339 1 766 . 1 1 80 80 VAL HG21 H 1 1.070 0.020 . 2 . . . . 87 VAL QG2 . 7339 1 767 . 1 1 80 80 VAL HG22 H 1 1.070 0.020 . 2 . . . . 87 VAL QG2 . 7339 1 768 . 1 1 80 80 VAL HG23 H 1 1.070 0.020 . 2 . . . . 87 VAL QG2 . 7339 1 769 . 1 1 80 80 VAL C C 13 175.866 0.100 . 1 . . . . 87 VAL C . 7339 1 770 . 1 1 80 80 VAL CA C 13 60.472 0.100 . 1 . . . . 87 VAL CA . 7339 1 771 . 1 1 80 80 VAL CB C 13 36.364 0.100 . 1 . . . . 87 VAL CB . 7339 1 772 . 1 1 80 80 VAL CG1 C 13 21.094 0.100 . 1 . . . . 87 VAL CG1 . 7339 1 773 . 1 1 80 80 VAL CG2 C 13 21.511 0.100 . 1 . . . . 87 VAL CG2 . 7339 1 774 . 1 1 80 80 VAL N N 15 118.488 0.100 . 1 . . . . 87 VAL N . 7339 1 775 . 1 1 81 81 ALA H H 1 9.394 0.020 . 1 . . . . 88 ALA H . 7339 1 776 . 1 1 81 81 ALA HA H 1 5.143 0.020 . 1 . . . . 88 ALA HA . 7339 1 777 . 1 1 81 81 ALA HB1 H 1 1.778 0.020 . 1 . . . . 88 ALA QB . 7339 1 778 . 1 1 81 81 ALA HB2 H 1 1.778 0.020 . 1 . . . . 88 ALA QB . 7339 1 779 . 1 1 81 81 ALA HB3 H 1 1.778 0.020 . 1 . . . . 88 ALA QB . 7339 1 780 . 1 1 81 81 ALA C C 13 175.126 0.100 . 1 . . . . 88 ALA C . 7339 1 781 . 1 1 81 81 ALA CA C 13 52.222 0.100 . 1 . . . . 88 ALA CA . 7339 1 782 . 1 1 81 81 ALA CB C 13 21.975 0.100 . 1 . . . . 88 ALA CB . 7339 1 783 . 1 1 81 81 ALA N N 15 129.898 0.100 . 1 . . . . 88 ALA N . 7339 1 784 . 1 1 82 82 LYS H H 1 8.778 0.020 . 1 . . . . 89 LYS H . 7339 1 785 . 1 1 82 82 LYS HA H 1 4.707 0.020 . 1 . . . . 89 LYS HA . 7339 1 786 . 1 1 82 82 LYS HB2 H 1 1.731 0.020 . 2 . . . . 89 LYS HB2 . 7339 1 787 . 1 1 82 82 LYS HB3 H 1 1.581 0.020 . 2 . . . . 89 LYS HB3 . 7339 1 788 . 1 1 82 82 LYS C C 13 175.109 0.100 . 1 . . . . 89 LYS C . 7339 1 789 . 1 1 82 82 LYS CA C 13 55.558 0.100 . 1 . . . . 89 LYS CA . 7339 1 790 . 1 1 82 82 LYS CB C 13 35.272 0.100 . 1 . . . . 89 LYS CB . 7339 1 791 . 1 1 82 82 LYS CG C 13 25.141 0.100 . 1 . . . . 89 LYS CG . 7339 1 792 . 1 1 82 82 LYS N N 15 126.102 0.100 . 1 . . . . 89 LYS N . 7339 1 793 . 1 1 83 83 GLU H H 1 9.212 0.020 . 1 . . . . 90 GLU H . 7339 1 794 . 1 1 83 83 GLU HA H 1 4.601 0.020 . 1 . . . . 90 GLU HA . 7339 1 795 . 1 1 83 83 GLU HB2 H 1 1.793 0.020 . 1 . . . . 90 GLU HB2 . 7339 1 796 . 1 1 83 83 GLU HB3 H 1 1.793 0.020 . 1 . . . . 90 GLU HB3 . 7339 1 797 . 1 1 83 83 GLU HG2 H 1 2.153 0.020 . 2 . . . . 90 GLU HG2 . 7339 1 798 . 1 1 83 83 GLU HG3 H 1 2.045 0.020 . 2 . . . . 90 GLU HG3 . 7339 1 799 . 1 1 83 83 GLU C C 13 173.270 0.100 . 1 . . . . 90 GLU C . 7339 1 800 . 1 1 83 83 GLU CA C 13 53.829 0.100 . 1 . . . . 90 GLU CA . 7339 1 801 . 1 1 83 83 GLU CB C 13 32.978 0.100 . 1 . . . . 90 GLU CB . 7339 1 802 . 1 1 83 83 GLU CG C 13 35.615 0.100 . 1 . . . . 90 GLU CG . 7339 1 803 . 1 1 83 83 GLU N N 15 124.389 0.100 . 1 . . . . 90 GLU N . 7339 1 804 . 1 1 84 84 ARG H H 1 9.230 0.020 . 1 . . . . 91 ARG H . 7339 1 805 . 1 1 84 84 ARG HA H 1 5.442 0.020 . 1 . . . . 91 ARG HA . 7339 1 806 . 1 1 84 84 ARG HB2 H 1 1.489 0.020 . 2 . . . . 91 ARG HB2 . 7339 1 807 . 1 1 84 84 ARG HB3 H 1 1.867 0.020 . 2 . . . . 91 ARG HB3 . 7339 1 808 . 1 1 84 84 ARG HG3 H 1 1.493 0.020 . 2 . . . . 91 ARG HG3 . 7339 1 809 . 1 1 84 84 ARG HD3 H 1 3.258 0.020 . 2 . . . . 91 ARG HD3 . 7339 1 810 . 1 1 84 84 ARG C C 13 176.725 0.100 . 1 . . . . 91 ARG C . 7339 1 811 . 1 1 84 84 ARG CA C 13 53.815 0.100 . 1 . . . . 91 ARG CA . 7339 1 812 . 1 1 84 84 ARG CB C 13 34.874 0.100 . 1 . . . . 91 ARG CB . 7339 1 813 . 1 1 84 84 ARG CG C 13 27.938 0.100 . 1 . . . . 91 ARG CG . 7339 1 814 . 1 1 84 84 ARG CD C 13 43.977 0.100 . 1 . . . . 91 ARG CD . 7339 1 815 . 1 1 84 84 ARG N N 15 121.178 0.100 . 1 . . . . 91 ARG N . 7339 1 816 . 1 1 85 85 ILE H H 1 8.795 0.020 . 1 . . . . 92 ILE H . 7339 1 817 . 1 1 85 85 ILE HA H 1 3.866 0.020 . 1 . . . . 92 ILE HA . 7339 1 818 . 1 1 85 85 ILE HB H 1 1.960 0.020 . 1 . . . . 92 ILE HB . 7339 1 819 . 1 1 85 85 ILE HG12 H 1 0.718 0.020 . 2 . . . . 92 ILE HG12 . 7339 1 820 . 1 1 85 85 ILE HG13 H 1 1.643 0.020 . 2 . . . . 92 ILE HG13 . 7339 1 821 . 1 1 85 85 ILE HG21 H 1 0.573 0.020 . 1 . . . . 92 ILE QG2 . 7339 1 822 . 1 1 85 85 ILE HG22 H 1 0.573 0.020 . 1 . . . . 92 ILE QG2 . 7339 1 823 . 1 1 85 85 ILE HG23 H 1 0.573 0.020 . 1 . . . . 92 ILE QG2 . 7339 1 824 . 1 1 85 85 ILE HD11 H 1 0.811 0.020 . 1 . . . . 92 ILE QD1 . 7339 1 825 . 1 1 85 85 ILE HD12 H 1 0.811 0.020 . 1 . . . . 92 ILE QD1 . 7339 1 826 . 1 1 85 85 ILE HD13 H 1 0.811 0.020 . 1 . . . . 92 ILE QD1 . 7339 1 827 . 1 1 85 85 ILE C C 13 176.346 0.100 . 1 . . . . 92 ILE C . 7339 1 828 . 1 1 85 85 ILE CA C 13 63.679 0.100 . 1 . . . . 92 ILE CA . 7339 1 829 . 1 1 85 85 ILE CB C 13 37.663 0.100 . 1 . . . . 92 ILE CB . 7339 1 830 . 1 1 85 85 ILE CG1 C 13 28.602 0.100 . 1 . . . . 92 ILE CG1 . 7339 1 831 . 1 1 85 85 ILE CG2 C 13 17.941 0.100 . 1 . . . . 92 ILE CG2 . 7339 1 832 . 1 1 85 85 ILE CD1 C 13 13.400 0.100 . 1 . . . . 92 ILE CD1 . 7339 1 833 . 1 1 85 85 ILE N N 15 126.329 0.100 . 1 . . . . 92 ILE N . 7339 1 834 . 1 1 86 86 GLU H H 1 9.064 0.020 . 1 . . . . 93 GLU H . 7339 1 835 . 1 1 86 86 GLU HA H 1 4.644 0.020 . 1 . . . . 93 GLU HA . 7339 1 836 . 1 1 86 86 GLU HB2 H 1 1.561 0.020 . 2 . . . . 93 GLU HB2 . 7339 1 837 . 1 1 86 86 GLU HB3 H 1 2.102 0.020 . 2 . . . . 93 GLU HB3 . 7339 1 838 . 1 1 86 86 GLU HG2 H 1 2.219 0.020 . 2 . . . . 93 GLU HG2 . 7339 1 839 . 1 1 86 86 GLU HG3 H 1 2.327 0.020 . 2 . . . . 93 GLU HG3 . 7339 1 840 . 1 1 86 86 GLU C C 13 176.743 0.100 . 1 . . . . 93 GLU C . 7339 1 841 . 1 1 86 86 GLU CA C 13 56.996 0.100 . 1 . . . . 93 GLU CA . 7339 1 842 . 1 1 86 86 GLU CB C 13 32.202 0.100 . 1 . . . . 93 GLU CB . 7339 1 843 . 1 1 86 86 GLU CG C 13 36.471 0.100 . 1 . . . . 93 GLU CG . 7339 1 844 . 1 1 86 86 GLU N N 15 130.504 0.100 . 1 . . . . 93 GLU N . 7339 1 845 . 1 1 87 87 ALA H H 1 7.697 0.020 . 1 . . . . 94 ALA H . 7339 1 846 . 1 1 87 87 ALA HA H 1 4.491 0.020 . 1 . . . . 94 ALA HA . 7339 1 847 . 1 1 87 87 ALA HB1 H 1 1.340 0.020 . 1 . . . . 94 ALA QB . 7339 1 848 . 1 1 87 87 ALA HB2 H 1 1.340 0.020 . 1 . . . . 94 ALA QB . 7339 1 849 . 1 1 87 87 ALA HB3 H 1 1.340 0.020 . 1 . . . . 94 ALA QB . 7339 1 850 . 1 1 87 87 ALA C C 13 174.723 0.100 . 1 . . . . 94 ALA C . 7339 1 851 . 1 1 87 87 ALA CA C 13 52.618 0.100 . 1 . . . . 94 ALA CA . 7339 1 852 . 1 1 87 87 ALA CB C 13 21.813 0.100 . 1 . . . . 94 ALA CB . 7339 1 853 . 1 1 87 87 ALA N N 15 119.371 0.100 . 1 . . . . 94 ALA N . 7339 1 854 . 1 1 88 88 VAL H H 1 8.600 0.020 . 1 . . . . 95 VAL H . 7339 1 855 . 1 1 88 88 VAL HA H 1 4.737 0.020 . 1 . . . . 95 VAL HA . 7339 1 856 . 1 1 88 88 VAL HB H 1 2.039 0.020 . 1 . . . . 95 VAL HB . 7339 1 857 . 1 1 88 88 VAL HG21 H 1 0.945 0.020 . 2 . . . . 95 VAL QG2 . 7339 1 858 . 1 1 88 88 VAL HG22 H 1 0.945 0.020 . 2 . . . . 95 VAL QG2 . 7339 1 859 . 1 1 88 88 VAL HG23 H 1 0.945 0.020 . 2 . . . . 95 VAL QG2 . 7339 1 860 . 1 1 88 88 VAL C C 13 174.047 0.100 . 1 . . . . 95 VAL C . 7339 1 861 . 1 1 88 88 VAL CA C 13 61.582 0.100 . 1 . . . . 95 VAL CA . 7339 1 862 . 1 1 88 88 VAL CB C 13 35.703 0.100 . 1 . . . . 95 VAL CB . 7339 1 863 . 1 1 88 88 VAL CG1 C 13 20.754 0.100 . 1 . . . . 95 VAL CG1 . 7339 1 864 . 1 1 88 88 VAL CG2 C 13 20.940 0.100 . 1 . . . . 95 VAL CG2 . 7339 1 865 . 1 1 88 88 VAL N N 15 117.792 0.100 . 1 . . . . 95 VAL N . 7339 1 866 . 1 1 89 89 GLU H H 1 8.844 0.020 . 1 . . . . 96 GLU H . 7339 1 867 . 1 1 89 89 GLU HA H 1 4.945 0.020 . 1 . . . . 96 GLU HA . 7339 1 868 . 1 1 89 89 GLU HB2 H 1 2.007 0.020 . 1 . . . . 96 GLU HB2 . 7339 1 869 . 1 1 89 89 GLU HB3 H 1 2.007 0.020 . 1 . . . . 96 GLU HB3 . 7339 1 870 . 1 1 89 89 GLU HG2 H 1 2.140 0.020 . 2 . . . . 96 GLU HG2 . 7339 1 871 . 1 1 89 89 GLU HG3 H 1 2.203 0.020 . 2 . . . . 96 GLU HG3 . 7339 1 872 . 1 1 89 89 GLU C C 13 175.126 0.100 . 1 . . . . 96 GLU C . 7339 1 873 . 1 1 89 89 GLU CA C 13 53.520 0.100 . 1 . . . . 96 GLU CA . 7339 1 874 . 1 1 89 89 GLU CB C 13 31.447 0.100 . 1 . . . . 96 GLU CB . 7339 1 875 . 1 1 89 89 GLU CG C 13 36.380 0.100 . 1 . . . . 96 GLU CG . 7339 1 876 . 1 1 89 89 GLU N N 15 124.483 0.100 . 1 . . . . 96 GLU N . 7339 1 877 . 1 1 90 90 PRO HA H 1 3.534 0.020 . 1 . . . . 97 PRO HA . 7339 1 878 . 1 1 90 90 PRO HB2 H 1 1.945 0.020 . 2 . . . . 97 PRO HB2 . 7339 1 879 . 1 1 90 90 PRO HB3 H 1 2.032 0.020 . 2 . . . . 97 PRO HB3 . 7339 1 880 . 1 1 90 90 PRO HG2 H 1 1.682 0.020 . 2 . . . . 97 PRO HG2 . 7339 1 881 . 1 1 90 90 PRO HG3 H 1 2.182 0.020 . 2 . . . . 97 PRO HG3 . 7339 1 882 . 1 1 90 90 PRO HD2 H 1 3.509 0.020 . 2 . . . . 97 PRO HD2 . 7339 1 883 . 1 1 90 90 PRO HD3 H 1 3.946 0.020 . 2 . . . . 97 PRO HD3 . 7339 1 884 . 1 1 90 90 PRO C C 13 178.861 0.100 . 1 . . . . 97 PRO C . 7339 1 885 . 1 1 90 90 PRO CA C 13 65.749 0.100 . 1 . . . . 97 PRO CA . 7339 1 886 . 1 1 90 90 PRO CB C 13 32.526 0.100 . 1 . . . . 97 PRO CB . 7339 1 887 . 1 1 90 90 PRO CG C 13 27.631 0.100 . 1 . . . . 97 PRO CG . 7339 1 888 . 1 1 90 90 PRO CD C 13 51.122 0.100 . 1 . . . . 97 PRO CD . 7339 1 889 . 1 1 91 91 ASP H H 1 8.852 0.020 . 1 . . . . 98 ASP H . 7339 1 890 . 1 1 91 91 ASP HA H 1 4.496 0.020 . 1 . . . . 98 ASP HA . 7339 1 891 . 1 1 91 91 ASP HB2 H 1 2.733 0.020 . 2 . . . . 98 ASP HB2 . 7339 1 892 . 1 1 91 91 ASP HB3 H 1 2.795 0.020 . 2 . . . . 98 ASP HB3 . 7339 1 893 . 1 1 91 91 ASP C C 13 177.091 0.100 . 1 . . . . 98 ASP C . 7339 1 894 . 1 1 91 91 ASP CA C 13 56.507 0.100 . 1 . . . . 98 ASP CA . 7339 1 895 . 1 1 91 91 ASP CB C 13 39.926 0.100 . 1 . . . . 98 ASP CB . 7339 1 896 . 1 1 91 91 ASP N N 15 114.902 0.100 . 1 . . . . 98 ASP N . 7339 1 897 . 1 1 92 92 LYS H H 1 7.526 0.020 . 1 . . . . 99 LYS H . 7339 1 898 . 1 1 92 92 LYS HA H 1 4.595 0.020 . 1 . . . . 99 LYS HA . 7339 1 899 . 1 1 92 92 LYS HB2 H 1 2.017 0.020 . 2 . . . . 99 LYS HB2 . 7339 1 900 . 1 1 92 92 LYS HB3 H 1 1.621 0.020 . 2 . . . . 99 LYS HB3 . 7339 1 901 . 1 1 92 92 LYS HG2 H 1 1.362 0.020 . 2 . . . . 99 LYS HG2 . 7339 1 902 . 1 1 92 92 LYS HG3 H 1 1.445 0.020 . 2 . . . . 99 LYS HG3 . 7339 1 903 . 1 1 92 92 LYS HD2 H 1 1.680 0.020 . 2 . . . . 99 LYS HD2 . 7339 1 904 . 1 1 92 92 LYS HD3 H 1 1.749 0.020 . 2 . . . . 99 LYS HD3 . 7339 1 905 . 1 1 92 92 LYS HE3 H 1 2.987 0.020 . 2 . . . . 99 LYS HE3 . 7339 1 906 . 1 1 92 92 LYS C C 13 175.491 0.100 . 1 . . . . 99 LYS C . 7339 1 907 . 1 1 92 92 LYS CA C 13 55.106 0.100 . 1 . . . . 99 LYS CA . 7339 1 908 . 1 1 92 92 LYS CB C 13 34.496 0.100 . 1 . . . . 99 LYS CB . 7339 1 909 . 1 1 92 92 LYS CG C 13 25.081 0.100 . 1 . . . . 99 LYS CG . 7339 1 910 . 1 1 92 92 LYS CD C 13 29.480 0.100 . 1 . . . . 99 LYS CD . 7339 1 911 . 1 1 92 92 LYS CE C 13 42.219 0.100 . 1 . . . . 99 LYS CE . 7339 1 912 . 1 1 92 92 LYS N N 15 116.855 0.100 . 1 . . . . 99 LYS N . 7339 1 913 . 1 1 93 93 ASN H H 1 8.112 0.020 . 1 . . . . 100 ASN H . 7339 1 914 . 1 1 93 93 ASN HA H 1 4.593 0.020 . 1 . . . . 100 ASN HA . 7339 1 915 . 1 1 93 93 ASN HB2 H 1 3.467 0.020 . 1 . . . . 100 ASN HB2 . 7339 1 916 . 1 1 93 93 ASN HB3 H 1 3.467 0.020 . 1 . . . . 100 ASN HB3 . 7339 1 917 . 1 1 93 93 ASN HD21 H 1 6.899 0.020 . 2 . . . . 100 ASN HD21 . 7339 1 918 . 1 1 93 93 ASN HD22 H 1 7.371 0.020 . 2 . . . . 100 ASN HD22 . 7339 1 919 . 1 1 93 93 ASN C C 13 172.372 0.100 . 1 . . . . 100 ASN C . 7339 1 920 . 1 1 93 93 ASN CA C 13 54.411 0.100 . 1 . . . . 100 ASN CA . 7339 1 921 . 1 1 93 93 ASN CB C 13 38.413 0.100 . 1 . . . . 100 ASN CB . 7339 1 922 . 1 1 93 93 ASN N N 15 117.658 0.100 . 1 . . . . 100 ASN N . 7339 1 923 . 1 1 93 93 ASN ND2 N 15 108.987 0.100 . 1 . . . . 100 ASN ND2 . 7339 1 924 . 1 1 94 94 LEU H H 1 7.124 0.020 . 1 . . . . 101 LEU H . 7339 1 925 . 1 1 94 94 LEU HA H 1 5.725 0.020 . 1 . . . . 101 LEU HA . 7339 1 926 . 1 1 94 94 LEU HB2 H 1 1.362 0.020 . 2 . . . . 101 LEU HB2 . 7339 1 927 . 1 1 94 94 LEU HB3 H 1 1.652 0.020 . 2 . . . . 101 LEU HB3 . 7339 1 928 . 1 1 94 94 LEU HG H 1 1.533 0.020 . 1 . . . . 101 LEU HG . 7339 1 929 . 1 1 94 94 LEU HD11 H 1 0.774 0.020 . 2 . . . . 101 LEU QD1 . 7339 1 930 . 1 1 94 94 LEU HD12 H 1 0.774 0.020 . 2 . . . . 101 LEU QD1 . 7339 1 931 . 1 1 94 94 LEU HD13 H 1 0.774 0.020 . 2 . . . . 101 LEU QD1 . 7339 1 932 . 1 1 94 94 LEU HD21 H 1 0.711 0.020 . 2 . . . . 101 LEU QD2 . 7339 1 933 . 1 1 94 94 LEU HD22 H 1 0.711 0.020 . 2 . . . . 101 LEU QD2 . 7339 1 934 . 1 1 94 94 LEU HD23 H 1 0.711 0.020 . 2 . . . . 101 LEU QD2 . 7339 1 935 . 1 1 94 94 LEU C C 13 175.079 0.100 . 1 . . . . 101 LEU C . 7339 1 936 . 1 1 94 94 LEU CA C 13 54.738 0.100 . 1 . . . . 101 LEU CA . 7339 1 937 . 1 1 94 94 LEU CB C 13 47.716 0.100 . 1 . . . . 101 LEU CB . 7339 1 938 . 1 1 94 94 LEU CG C 13 27.307 0.100 . 1 . . . . 101 LEU CG . 7339 1 939 . 1 1 94 94 LEU CD1 C 13 26.568 0.100 . 1 . . . . 101 LEU CD1 . 7339 1 940 . 1 1 94 94 LEU CD2 C 13 24.939 0.100 . 1 . . . . 101 LEU CD2 . 7339 1 941 . 1 1 94 94 LEU N N 15 118.167 0.100 . 1 . . . . 101 LEU N . 7339 1 942 . 1 1 95 95 ILE H H 1 9.023 0.020 . 1 . . . . 102 ILE H . 7339 1 943 . 1 1 95 95 ILE HA H 1 4.774 0.020 . 1 . . . . 102 ILE HA . 7339 1 944 . 1 1 95 95 ILE HB H 1 1.826 0.020 . 1 . . . . 102 ILE HB . 7339 1 945 . 1 1 95 95 ILE HG12 H 1 0.449 0.020 . 2 . . . . 102 ILE HG12 . 7339 1 946 . 1 1 95 95 ILE HG13 H 1 1.714 0.020 . 2 . . . . 102 ILE HG13 . 7339 1 947 . 1 1 95 95 ILE HG21 H 1 0.844 0.020 . 1 . . . . 102 ILE QG2 . 7339 1 948 . 1 1 95 95 ILE HG22 H 1 0.844 0.020 . 1 . . . . 102 ILE QG2 . 7339 1 949 . 1 1 95 95 ILE HG23 H 1 0.844 0.020 . 1 . . . . 102 ILE QG2 . 7339 1 950 . 1 1 95 95 ILE HD11 H 1 0.447 0.020 . 1 . . . . 102 ILE QD1 . 7339 1 951 . 1 1 95 95 ILE HD12 H 1 0.447 0.020 . 1 . . . . 102 ILE QD1 . 7339 1 952 . 1 1 95 95 ILE HD13 H 1 0.447 0.020 . 1 . . . . 102 ILE QD1 . 7339 1 953 . 1 1 95 95 ILE C C 13 172.760 0.100 . 1 . . . . 102 ILE C . 7339 1 954 . 1 1 95 95 ILE CA C 13 61.040 0.100 . 1 . . . . 102 ILE CA . 7339 1 955 . 1 1 95 95 ILE CB C 13 42.515 0.100 . 1 . . . . 102 ILE CB . 7339 1 956 . 1 1 95 95 ILE CG1 C 13 27.631 0.100 . 1 . . . . 102 ILE CG1 . 7339 1 957 . 1 1 95 95 ILE CG2 C 13 17.283 0.100 . 1 . . . . 102 ILE CG2 . 7339 1 958 . 1 1 95 95 ILE CD1 C 13 14.371 0.100 . 1 . . . . 102 ILE CD1 . 7339 1 959 . 1 1 95 95 ILE N N 15 124.857 0.100 . 1 . . . . 102 ILE N . 7339 1 960 . 1 1 96 96 THR H H 1 8.634 0.020 . 1 . . . . 103 THR H . 7339 1 961 . 1 1 96 96 THR HA H 1 5.508 0.020 . 1 . . . . 103 THR HA . 7339 1 962 . 1 1 96 96 THR HB H 1 3.737 0.020 . 1 . . . . 103 THR HB . 7339 1 963 . 1 1 96 96 THR HG21 H 1 1.198 0.020 . 1 . . . . 103 THR QG2 . 7339 1 964 . 1 1 96 96 THR HG22 H 1 1.198 0.020 . 1 . . . . 103 THR QG2 . 7339 1 965 . 1 1 96 96 THR HG23 H 1 1.198 0.020 . 1 . . . . 103 THR QG2 . 7339 1 966 . 1 1 96 96 THR C C 13 173.956 0.100 . 1 . . . . 103 THR C . 7339 1 967 . 1 1 96 96 THR CA C 13 61.868 0.100 . 1 . . . . 103 THR CA . 7339 1 968 . 1 1 96 96 THR CB C 13 71.346 0.100 . 1 . . . . 103 THR CB . 7339 1 969 . 1 1 96 96 THR CG2 C 13 22.120 0.100 . 1 . . . . 103 THR CG2 . 7339 1 970 . 1 1 96 96 THR N N 15 123.104 0.100 . 1 . . . . 103 THR N . 7339 1 971 . 1 1 97 97 PHE H H 1 10.098 0.020 . 1 . . . . 104 PHE H . 7339 1 972 . 1 1 97 97 PHE HA H 1 5.444 0.020 . 1 . . . . 104 PHE HA . 7339 1 973 . 1 1 97 97 PHE HB2 H 1 2.650 0.020 . 2 . . . . 104 PHE HB2 . 7339 1 974 . 1 1 97 97 PHE HB3 H 1 2.848 0.020 . 2 . . . . 104 PHE HB3 . 7339 1 975 . 1 1 97 97 PHE HD1 H 1 6.840 0.020 . 1 . . . . 104 PHE HD1 . 7339 1 976 . 1 1 97 97 PHE HD2 H 1 6.840 0.020 . 1 . . . . 104 PHE HD2 . 7339 1 977 . 1 1 97 97 PHE HZ H 1 7.219 0.020 . 1 . . . . 104 PHE HZ . 7339 1 978 . 1 1 97 97 PHE C C 13 174.209 0.100 . 1 . . . . 104 PHE C . 7339 1 979 . 1 1 97 97 PHE CA C 13 56.082 0.100 . 1 . . . . 104 PHE CA . 7339 1 980 . 1 1 97 97 PHE CB C 13 43.771 0.100 . 1 . . . . 104 PHE CB . 7339 1 981 . 1 1 97 97 PHE CD1 C 13 132.306 0.100 . 1 . . . . 104 PHE CD1 . 7339 1 982 . 1 1 97 97 PHE CZ C 13 129.792 0.100 . 1 . . . . 104 PHE CZ . 7339 1 983 . 1 1 97 97 PHE N N 15 125.674 0.100 . 1 . . . . 104 PHE N . 7339 1 984 . 1 1 98 98 ARG H H 1 9.389 0.020 . 1 . . . . 105 ARG H . 7339 1 985 . 1 1 98 98 ARG HA H 1 5.251 0.020 . 1 . . . . 105 ARG HA . 7339 1 986 . 1 1 98 98 ARG HB2 H 1 1.872 0.020 . 1 . . . . 105 ARG HB2 . 7339 1 987 . 1 1 98 98 ARG HB3 H 1 1.872 0.020 . 1 . . . . 105 ARG HB3 . 7339 1 988 . 1 1 98 98 ARG HG2 H 1 1.415 0.020 . 2 . . . . 105 ARG HG2 . 7339 1 989 . 1 1 98 98 ARG HG3 H 1 1.791 0.020 . 2 . . . . 105 ARG HG3 . 7339 1 990 . 1 1 98 98 ARG HD2 H 1 3.493 0.020 . 2 . . . . 105 ARG HD2 . 7339 1 991 . 1 1 98 98 ARG HD3 H 1 3.021 0.020 . 2 . . . . 105 ARG HD3 . 7339 1 992 . 1 1 98 98 ARG C C 13 174.396 0.100 . 1 . . . . 105 ARG C . 7339 1 993 . 1 1 98 98 ARG CA C 13 54.973 0.100 . 1 . . . . 105 ARG CA . 7339 1 994 . 1 1 98 98 ARG CB C 13 34.487 0.100 . 1 . . . . 105 ARG CB . 7339 1 995 . 1 1 98 98 ARG CG C 13 28.320 0.100 . 1 . . . . 105 ARG CG . 7339 1 996 . 1 1 98 98 ARG CD C 13 43.504 0.100 . 1 . . . . 105 ARG CD . 7339 1 997 . 1 1 98 98 ARG N N 15 121.539 0.100 . 1 . . . . 105 ARG N . 7339 1 998 . 1 1 99 99 VAL H H 1 8.698 0.020 . 1 . . . . 106 VAL H . 7339 1 999 . 1 1 99 99 VAL HA H 1 4.146 0.020 . 1 . . . . 106 VAL HA . 7339 1 1000 . 1 1 99 99 VAL HB H 1 2.264 0.020 . 1 . . . . 106 VAL HB . 7339 1 1001 . 1 1 99 99 VAL HG11 H 1 0.958 0.020 . 2 . . . . 106 VAL QG1 . 7339 1 1002 . 1 1 99 99 VAL HG12 H 1 0.958 0.020 . 2 . . . . 106 VAL QG1 . 7339 1 1003 . 1 1 99 99 VAL HG13 H 1 0.958 0.020 . 2 . . . . 106 VAL QG1 . 7339 1 1004 . 1 1 99 99 VAL HG21 H 1 0.962 0.020 . 2 . . . . 106 VAL QG2 . 7339 1 1005 . 1 1 99 99 VAL HG22 H 1 0.962 0.020 . 2 . . . . 106 VAL QG2 . 7339 1 1006 . 1 1 99 99 VAL HG23 H 1 0.962 0.020 . 2 . . . . 106 VAL QG2 . 7339 1 1007 . 1 1 99 99 VAL C C 13 175.119 0.100 . 1 . . . . 106 VAL C . 7339 1 1008 . 1 1 99 99 VAL CA C 13 64.618 0.100 . 1 . . . . 106 VAL CA . 7339 1 1009 . 1 1 99 99 VAL CB C 13 31.987 0.100 . 1 . . . . 106 VAL CB . 7339 1 1010 . 1 1 99 99 VAL CG1 C 13 22.210 0.100 . 1 . . . . 106 VAL CG1 . 7339 1 1011 . 1 1 99 99 VAL CG2 C 13 22.216 0.100 . 1 . . . . 106 VAL CG2 . 7339 1 1012 . 1 1 99 99 VAL N N 15 127.962 0.100 . 1 . . . . 106 VAL N . 7339 1 1013 . 1 1 100 100 ILE H H 1 9.064 0.020 . 1 . . . . 107 ILE H . 7339 1 1014 . 1 1 100 100 ILE HA H 1 4.733 0.020 . 1 . . . . 107 ILE HA . 7339 1 1015 . 1 1 100 100 ILE HB H 1 2.002 0.020 . 1 . . . . 107 ILE HB . 7339 1 1016 . 1 1 100 100 ILE HG12 H 1 1.089 0.020 . 2 . . . . 107 ILE HG12 . 7339 1 1017 . 1 1 100 100 ILE HG13 H 1 1.327 0.020 . 2 . . . . 107 ILE HG13 . 7339 1 1018 . 1 1 100 100 ILE HG21 H 1 0.989 0.020 . 1 . . . . 107 ILE QG2 . 7339 1 1019 . 1 1 100 100 ILE HG22 H 1 0.989 0.020 . 1 . . . . 107 ILE QG2 . 7339 1 1020 . 1 1 100 100 ILE HG23 H 1 0.989 0.020 . 1 . . . . 107 ILE QG2 . 7339 1 1021 . 1 1 100 100 ILE HD11 H 1 0.839 0.020 . 1 . . . . 107 ILE QD1 . 7339 1 1022 . 1 1 100 100 ILE HD12 H 1 0.839 0.020 . 1 . . . . 107 ILE QD1 . 7339 1 1023 . 1 1 100 100 ILE HD13 H 1 0.839 0.020 . 1 . . . . 107 ILE QD1 . 7339 1 1024 . 1 1 100 100 ILE C C 13 176.531 0.100 . 1 . . . . 107 ILE C . 7339 1 1025 . 1 1 100 100 ILE CA C 13 61.483 0.100 . 1 . . . . 107 ILE CA . 7339 1 1026 . 1 1 100 100 ILE CB C 13 40.094 0.100 . 1 . . . . 107 ILE CB . 7339 1 1027 . 1 1 100 100 ILE CG1 C 13 26.652 0.100 . 1 . . . . 107 ILE CG1 . 7339 1 1028 . 1 1 100 100 ILE CG2 C 13 18.219 0.100 . 1 . . . . 107 ILE CG2 . 7339 1 1029 . 1 1 100 100 ILE CD1 C 13 13.406 0.100 . 1 . . . . 107 ILE CD1 . 7339 1 1030 . 1 1 100 100 ILE N N 15 120.602 0.100 . 1 . . . . 107 ILE N . 7339 1 1031 . 1 1 101 101 GLU H H 1 7.978 0.020 . 1 . . . . 108 GLU H . 7339 1 1032 . 1 1 101 101 GLU HA H 1 4.664 0.020 . 1 . . . . 108 GLU HA . 7339 1 1033 . 1 1 101 101 GLU HB2 H 1 2.043 0.020 . 2 . . . . 108 GLU HB2 . 7339 1 1034 . 1 1 101 101 GLU HB3 H 1 2.146 0.020 . 2 . . . . 108 GLU HB3 . 7339 1 1035 . 1 1 101 101 GLU HG2 H 1 2.442 0.020 . 2 . . . . 108 GLU HG2 . 7339 1 1036 . 1 1 101 101 GLU HG3 H 1 2.340 0.020 . 2 . . . . 108 GLU HG3 . 7339 1 1037 . 1 1 101 101 GLU C C 13 174.053 0.100 . 1 . . . . 108 GLU C . 7339 1 1038 . 1 1 101 101 GLU CA C 13 56.333 0.100 . 1 . . . . 108 GLU CA . 7339 1 1039 . 1 1 101 101 GLU CB C 13 35.636 0.100 . 1 . . . . 108 GLU CB . 7339 1 1040 . 1 1 101 101 GLU CG C 13 37.649 0.100 . 1 . . . . 108 GLU CG . 7339 1 1041 . 1 1 101 101 GLU N N 15 119.585 0.100 . 1 . . . . 108 GLU N . 7339 1 1042 . 1 1 102 102 GLY H H 1 8.695 0.020 . 1 . . . . 109 GLY H . 7339 1 1043 . 1 1 102 102 GLY HA2 H 1 5.171 0.020 . 2 . . . . 109 GLY HA2 . 7339 1 1044 . 1 1 102 102 GLY HA3 H 1 4.031 0.020 . 2 . . . . 109 GLY HA3 . 7339 1 1045 . 1 1 102 102 GLY C C 13 175.651 0.100 . 1 . . . . 109 GLY C . 7339 1 1046 . 1 1 102 102 GLY CA C 13 44.111 0.100 . 1 . . . . 109 GLY CA . 7339 1 1047 . 1 1 102 102 GLY N N 15 109.148 0.100 . 1 . . . . 109 GLY N . 7339 1 1048 . 1 1 103 103 ASP H H 1 8.755 0.020 . 1 . . . . 110 ASP H . 7339 1 1049 . 1 1 103 103 ASP HA H 1 4.316 0.020 . 1 . . . . 110 ASP HA . 7339 1 1050 . 1 1 103 103 ASP HB2 H 1 2.679 0.020 . 1 . . . . 110 ASP HB2 . 7339 1 1051 . 1 1 103 103 ASP HB3 H 1 2.679 0.020 . 1 . . . . 110 ASP HB3 . 7339 1 1052 . 1 1 103 103 ASP C C 13 180.002 0.100 . 1 . . . . 110 ASP C . 7339 1 1053 . 1 1 103 103 ASP CA C 13 59.523 0.100 . 1 . . . . 110 ASP CA . 7339 1 1054 . 1 1 103 103 ASP CB C 13 41.936 0.100 . 1 . . . . 110 ASP CB . 7339 1 1055 . 1 1 103 103 ASP N N 15 121.566 0.100 . 1 . . . . 110 ASP N . 7339 1 1056 . 1 1 104 104 LEU H H 1 9.348 0.020 . 1 . . . . 111 LEU H . 7339 1 1057 . 1 1 104 104 LEU HA H 1 4.054 0.020 . 1 . . . . 111 LEU HA . 7339 1 1058 . 1 1 104 104 LEU HB2 H 1 0.981 0.020 . 2 . . . . 111 LEU HB2 . 7339 1 1059 . 1 1 104 104 LEU HB3 H 1 1.274 0.020 . 2 . . . . 111 LEU HB3 . 7339 1 1060 . 1 1 104 104 LEU HG H 1 1.273 0.020 . 1 . . . . 111 LEU HG . 7339 1 1061 . 1 1 104 104 LEU HD11 H 1 -0.389 0.020 . 2 . . . . 111 LEU QD1 . 7339 1 1062 . 1 1 104 104 LEU HD12 H 1 -0.389 0.020 . 2 . . . . 111 LEU QD1 . 7339 1 1063 . 1 1 104 104 LEU HD13 H 1 -0.389 0.020 . 2 . . . . 111 LEU QD1 . 7339 1 1064 . 1 1 104 104 LEU HD21 H 1 0.155 0.020 . 2 . . . . 111 LEU QD2 . 7339 1 1065 . 1 1 104 104 LEU HD22 H 1 0.155 0.020 . 2 . . . . 111 LEU QD2 . 7339 1 1066 . 1 1 104 104 LEU HD23 H 1 0.155 0.020 . 2 . . . . 111 LEU QD2 . 7339 1 1067 . 1 1 104 104 LEU C C 13 179.405 0.100 . 1 . . . . 111 LEU C . 7339 1 1068 . 1 1 104 104 LEU CA C 13 58.375 0.100 . 1 . . . . 111 LEU CA . 7339 1 1069 . 1 1 104 104 LEU CB C 13 43.266 0.100 . 1 . . . . 111 LEU CB . 7339 1 1070 . 1 1 104 104 LEU CG C 13 27.203 0.100 . 1 . . . . 111 LEU CG . 7339 1 1071 . 1 1 104 104 LEU CD1 C 13 24.939 0.100 . 1 . . . . 111 LEU CD1 . 7339 1 1072 . 1 1 104 104 LEU CD2 C 13 23.073 0.100 . 1 . . . . 111 LEU CD2 . 7339 1 1073 . 1 1 104 104 LEU N N 15 120.709 0.100 . 1 . . . . 111 LEU N . 7339 1 1074 . 1 1 105 105 MET H H 1 7.762 0.020 . 1 . . . . 112 MET H . 7339 1 1075 . 1 1 105 105 MET HA H 1 5.267 0.020 . 1 . . . . 112 MET HA . 7339 1 1076 . 1 1 105 105 MET HB2 H 1 2.354 0.020 . 2 . . . . 112 MET HB2 . 7339 1 1077 . 1 1 105 105 MET HB3 H 1 2.499 0.020 . 2 . . . . 112 MET HB3 . 7339 1 1078 . 1 1 105 105 MET HG2 H 1 2.536 0.020 . 1 . . . . 112 MET HG2 . 7339 1 1079 . 1 1 105 105 MET HG3 H 1 2.536 0.020 . 1 . . . . 112 MET HG3 . 7339 1 1080 . 1 1 105 105 MET HE1 H 1 1.979 0.020 . 1 . . . . 112 MET QE . 7339 1 1081 . 1 1 105 105 MET HE2 H 1 1.979 0.020 . 1 . . . . 112 MET QE . 7339 1 1082 . 1 1 105 105 MET HE3 H 1 1.979 0.020 . 1 . . . . 112 MET QE . 7339 1 1083 . 1 1 105 105 MET C C 13 177.716 0.100 . 1 . . . . 112 MET C . 7339 1 1084 . 1 1 105 105 MET CA C 13 55.115 0.100 . 1 . . . . 112 MET CA . 7339 1 1085 . 1 1 105 105 MET CB C 13 30.390 0.100 . 1 . . . . 112 MET CB . 7339 1 1086 . 1 1 105 105 MET CG C 13 33.231 0.100 . 1 . . . . 112 MET CG . 7339 1 1087 . 1 1 105 105 MET CE C 13 17.606 0.100 . 1 . . . . 112 MET CE . 7339 1 1088 . 1 1 105 105 MET N N 15 114.393 0.100 . 1 . . . . 112 MET N . 7339 1 1089 . 1 1 106 106 LYS H H 1 7.648 0.020 . 1 . . . . 113 LYS H . 7339 1 1090 . 1 1 106 106 LYS HA H 1 4.258 0.020 . 1 . . . . 113 LYS HA . 7339 1 1091 . 1 1 106 106 LYS HB2 H 1 1.997 0.020 . 1 . . . . 113 LYS HB2 . 7339 1 1092 . 1 1 106 106 LYS HB3 H 1 1.997 0.020 . 1 . . . . 113 LYS HB3 . 7339 1 1093 . 1 1 106 106 LYS HG2 H 1 1.568 0.020 . 2 . . . . 113 LYS HG2 . 7339 1 1094 . 1 1 106 106 LYS HG3 H 1 1.661 0.020 . 2 . . . . 113 LYS HG3 . 7339 1 1095 . 1 1 106 106 LYS HD2 H 1 1.826 0.020 . 1 . . . . 113 LYS HD2 . 7339 1 1096 . 1 1 106 106 LYS HD3 H 1 1.826 0.020 . 1 . . . . 113 LYS HD3 . 7339 1 1097 . 1 1 106 106 LYS HE2 H 1 3.116 0.020 . 2 . . . . 113 LYS HE2 . 7339 1 1098 . 1 1 106 106 LYS HE3 H 1 3.061 0.020 . 2 . . . . 113 LYS HE3 . 7339 1 1099 . 1 1 106 106 LYS C C 13 176.929 0.100 . 1 . . . . 113 LYS C . 7339 1 1100 . 1 1 106 106 LYS CA C 13 58.031 0.100 . 1 . . . . 113 LYS CA . 7339 1 1101 . 1 1 106 106 LYS CB C 13 32.936 0.100 . 1 . . . . 113 LYS CB . 7339 1 1102 . 1 1 106 106 LYS CG C 13 26.081 0.100 . 1 . . . . 113 LYS CG . 7339 1 1103 . 1 1 106 106 LYS CD C 13 29.651 0.100 . 1 . . . . 113 LYS CD . 7339 1 1104 . 1 1 106 106 LYS CE C 13 42.613 0.100 . 1 . . . . 113 LYS CE . 7339 1 1105 . 1 1 106 106 LYS N N 15 116.668 0.100 . 1 . . . . 113 LYS N . 7339 1 1106 . 1 1 107 107 GLU H H 1 7.420 0.020 . 1 . . . . 114 GLU H . 7339 1 1107 . 1 1 107 107 GLU HA H 1 4.216 0.020 . 1 . . . . 114 GLU HA . 7339 1 1108 . 1 1 107 107 GLU HB2 H 1 1.695 0.020 . 2 . . . . 114 GLU HB2 . 7339 1 1109 . 1 1 107 107 GLU HB3 H 1 1.412 0.020 . 2 . . . . 114 GLU HB3 . 7339 1 1110 . 1 1 107 107 GLU HG2 H 1 2.031 0.020 . 1 . . . . 114 GLU HG2 . 7339 1 1111 . 1 1 107 107 GLU HG3 H 1 2.031 0.020 . 1 . . . . 114 GLU HG3 . 7339 1 1112 . 1 1 107 107 GLU C C 13 174.964 0.100 . 1 . . . . 114 GLU C . 7339 1 1113 . 1 1 107 107 GLU CA C 13 57.414 0.100 . 1 . . . . 114 GLU CA . 7339 1 1114 . 1 1 107 107 GLU CB C 13 34.555 0.100 . 1 . . . . 114 GLU CB . 7339 1 1115 . 1 1 107 107 GLU CG C 13 37.014 0.100 . 1 . . . . 114 GLU CG . 7339 1 1116 . 1 1 107 107 GLU N N 15 115.785 0.100 . 1 . . . . 114 GLU N . 7339 1 1117 . 1 1 108 108 TYR H H 1 7.848 0.020 . 1 . . . . 115 TYR H . 7339 1 1118 . 1 1 108 108 TYR HA H 1 5.091 0.020 . 1 . . . . 115 TYR HA . 7339 1 1119 . 1 1 108 108 TYR HB2 H 1 2.607 0.020 . 2 . . . . 115 TYR HB2 . 7339 1 1120 . 1 1 108 108 TYR HB3 H 1 3.500 0.020 . 2 . . . . 115 TYR HB3 . 7339 1 1121 . 1 1 108 108 TYR HD1 H 1 7.152 0.020 . 1 . . . . 115 TYR HD1 . 7339 1 1122 . 1 1 108 108 TYR HD2 H 1 7.152 0.020 . 1 . . . . 115 TYR HD2 . 7339 1 1123 . 1 1 108 108 TYR HE1 H 1 6.292 0.020 . 1 . . . . 115 TYR HE1 . 7339 1 1124 . 1 1 108 108 TYR HE2 H 1 6.292 0.020 . 1 . . . . 115 TYR HE2 . 7339 1 1125 . 1 1 108 108 TYR C C 13 174.440 0.100 . 1 . . . . 115 TYR C . 7339 1 1126 . 1 1 108 108 TYR CA C 13 57.916 0.100 . 1 . . . . 115 TYR CA . 7339 1 1127 . 1 1 108 108 TYR CB C 13 40.938 0.100 . 1 . . . . 115 TYR CB . 7339 1 1128 . 1 1 108 108 TYR CD1 C 13 134.002 0.100 . 1 . . . . 115 TYR CD1 . 7339 1 1129 . 1 1 108 108 TYR CE1 C 13 118.025 0.100 . 1 . . . . 115 TYR CE1 . 7339 1 1130 . 1 1 108 108 TYR N N 15 116.660 0.100 . 1 . . . . 115 TYR N . 7339 1 1131 . 1 1 109 109 LYS H H 1 8.839 0.020 . 1 . . . . 116 LYS H . 7339 1 1132 . 1 1 109 109 LYS HA H 1 4.392 0.020 . 1 . . . . 116 LYS HA . 7339 1 1133 . 1 1 109 109 LYS HB3 H 1 1.735 0.020 . 2 . . . . 116 LYS HB3 . 7339 1 1134 . 1 1 109 109 LYS HG2 H 1 1.418 0.020 . 1 . . . . 116 LYS HG2 . 7339 1 1135 . 1 1 109 109 LYS HG3 H 1 1.418 0.020 . 1 . . . . 116 LYS HG3 . 7339 1 1136 . 1 1 109 109 LYS HD2 H 1 1.777 0.020 . 2 . . . . 116 LYS HD2 . 7339 1 1137 . 1 1 109 109 LYS HD3 H 1 1.705 0.020 . 2 . . . . 116 LYS HD3 . 7339 1 1138 . 1 1 109 109 LYS HE2 H 1 3.042 0.020 . 2 . . . . 116 LYS HE2 . 7339 1 1139 . 1 1 109 109 LYS HE3 H 1 3.074 0.020 . 2 . . . . 116 LYS HE3 . 7339 1 1140 . 1 1 109 109 LYS C C 13 176.985 0.100 . 1 . . . . 116 LYS C . 7339 1 1141 . 1 1 109 109 LYS CA C 13 56.951 0.100 . 1 . . . . 116 LYS CA . 7339 1 1142 . 1 1 109 109 LYS CB C 13 34.825 0.100 . 1 . . . . 116 LYS CB . 7339 1 1143 . 1 1 109 109 LYS CG C 13 25.081 0.100 . 1 . . . . 116 LYS CG . 7339 1 1144 . 1 1 109 109 LYS CD C 13 29.384 0.100 . 1 . . . . 116 LYS CD . 7339 1 1145 . 1 1 109 109 LYS CE C 13 42.362 0.100 . 1 . . . . 116 LYS CE . 7339 1 1146 . 1 1 109 109 LYS N N 15 120.321 0.100 . 1 . . . . 116 LYS N . 7339 1 1147 . 1 1 110 110 SER H H 1 7.681 0.020 . 1 . . . . 117 SER H . 7339 1 1148 . 1 1 110 110 SER HA H 1 4.704 0.020 . 1 . . . . 117 SER HA . 7339 1 1149 . 1 1 110 110 SER HB2 H 1 3.802 0.020 . 1 . . . . 117 SER HB2 . 7339 1 1150 . 1 1 110 110 SER HB3 H 1 3.802 0.020 . 1 . . . . 117 SER HB3 . 7339 1 1151 . 1 1 110 110 SER C C 13 173.499 0.100 . 1 . . . . 117 SER C . 7339 1 1152 . 1 1 110 110 SER CA C 13 57.270 0.100 . 1 . . . . 117 SER CA . 7339 1 1153 . 1 1 110 110 SER CB C 13 65.152 0.100 . 1 . . . . 117 SER CB . 7339 1 1154 . 1 1 110 110 SER N N 15 110.754 0.100 . 1 . . . . 117 SER N . 7339 1 1155 . 1 1 111 111 PHE H H 1 9.373 0.020 . 1 . . . . 118 PHE H . 7339 1 1156 . 1 1 111 111 PHE HA H 1 4.758 0.020 . 1 . . . . 118 PHE HA . 7339 1 1157 . 1 1 111 111 PHE HB2 H 1 2.448 0.020 . 2 . . . . 118 PHE HB2 . 7339 1 1158 . 1 1 111 111 PHE HB3 H 1 3.290 0.020 . 2 . . . . 118 PHE HB3 . 7339 1 1159 . 1 1 111 111 PHE HD1 H 1 6.719 0.020 . 1 . . . . 118 PHE HD1 . 7339 1 1160 . 1 1 111 111 PHE HD2 H 1 6.719 0.020 . 1 . . . . 118 PHE HD2 . 7339 1 1161 . 1 1 111 111 PHE HE1 H 1 6.600 0.020 . 1 . . . . 118 PHE HE1 . 7339 1 1162 . 1 1 111 111 PHE HE2 H 1 6.600 0.020 . 1 . . . . 118 PHE HE2 . 7339 1 1163 . 1 1 111 111 PHE HZ H 1 6.711 0.020 . 1 . . . . 118 PHE HZ . 7339 1 1164 . 1 1 111 111 PHE C C 13 172.295 0.100 . 1 . . . . 118 PHE C . 7339 1 1165 . 1 1 111 111 PHE CA C 13 59.987 0.100 . 1 . . . . 118 PHE CA . 7339 1 1166 . 1 1 111 111 PHE CB C 13 43.330 0.100 . 1 . . . . 118 PHE CB . 7339 1 1167 . 1 1 111 111 PHE CD1 C 13 131.323 0.100 . 1 . . . . 118 PHE CD1 . 7339 1 1168 . 1 1 111 111 PHE CE1 C 13 130.778 0.100 . 1 . . . . 118 PHE CE1 . 7339 1 1169 . 1 1 111 111 PHE CZ C 13 129.154 0.100 . 1 . . . . 118 PHE CZ . 7339 1 1170 . 1 1 111 111 PHE N N 15 129.514 0.100 . 1 . . . . 118 PHE N . 7339 1 1171 . 1 1 112 112 LEU H H 1 8.917 0.020 . 1 . . . . 119 LEU H . 7339 1 1172 . 1 1 112 112 LEU HA H 1 5.322 0.020 . 1 . . . . 119 LEU HA . 7339 1 1173 . 1 1 112 112 LEU HB2 H 1 1.713 0.020 . 2 . . . . 119 LEU HB2 . 7339 1 1174 . 1 1 112 112 LEU HB3 H 1 1.599 0.020 . 2 . . . . 119 LEU HB3 . 7339 1 1175 . 1 1 112 112 LEU HG H 1 1.630 0.020 . 1 . . . . 119 LEU HG . 7339 1 1176 . 1 1 112 112 LEU HD11 H 1 0.874 0.020 . 2 . . . . 119 LEU QD1 . 7339 1 1177 . 1 1 112 112 LEU HD12 H 1 0.874 0.020 . 2 . . . . 119 LEU QD1 . 7339 1 1178 . 1 1 112 112 LEU HD13 H 1 0.874 0.020 . 2 . . . . 119 LEU QD1 . 7339 1 1179 . 1 1 112 112 LEU HD21 H 1 0.900 0.020 . 2 . . . . 119 LEU QD2 . 7339 1 1180 . 1 1 112 112 LEU HD22 H 1 0.900 0.020 . 2 . . . . 119 LEU QD2 . 7339 1 1181 . 1 1 112 112 LEU HD23 H 1 0.900 0.020 . 2 . . . . 119 LEU QD2 . 7339 1 1182 . 1 1 112 112 LEU C C 13 174.640 0.100 . 1 . . . . 119 LEU C . 7339 1 1183 . 1 1 112 112 LEU CA C 13 54.200 0.100 . 1 . . . . 119 LEU CA . 7339 1 1184 . 1 1 112 112 LEU CB C 13 46.932 0.100 . 1 . . . . 119 LEU CB . 7339 1 1185 . 1 1 112 112 LEU CG C 13 27.640 0.100 . 1 . . . . 119 LEU CG . 7339 1 1186 . 1 1 112 112 LEU CD1 C 13 25.367 0.100 . 1 . . . . 119 LEU CD1 . 7339 1 1187 . 1 1 112 112 LEU N N 15 131.949 0.100 . 1 . . . . 119 LEU N . 7339 1 1188 . 1 1 113 113 LEU H H 1 9.584 0.020 . 1 . . . . 120 LEU H . 7339 1 1189 . 1 1 113 113 LEU HA H 1 5.753 0.020 . 1 . . . . 120 LEU HA . 7339 1 1190 . 1 1 113 113 LEU HB2 H 1 2.061 0.020 . 1 . . . . 120 LEU HB2 . 7339 1 1191 . 1 1 113 113 LEU HB3 H 1 2.061 0.020 . 1 . . . . 120 LEU HB3 . 7339 1 1192 . 1 1 113 113 LEU HG H 1 2.349 0.020 . 1 . . . . 120 LEU HG . 7339 1 1193 . 1 1 113 113 LEU HD11 H 1 1.257 0.020 . 2 . . . . 120 LEU QD1 . 7339 1 1194 . 1 1 113 113 LEU HD12 H 1 1.257 0.020 . 2 . . . . 120 LEU QD1 . 7339 1 1195 . 1 1 113 113 LEU HD13 H 1 1.257 0.020 . 2 . . . . 120 LEU QD1 . 7339 1 1196 . 1 1 113 113 LEU HD21 H 1 1.231 0.020 . 2 . . . . 120 LEU QD2 . 7339 1 1197 . 1 1 113 113 LEU HD22 H 1 1.231 0.020 . 2 . . . . 120 LEU QD2 . 7339 1 1198 . 1 1 113 113 LEU HD23 H 1 1.231 0.020 . 2 . . . . 120 LEU QD2 . 7339 1 1199 . 1 1 113 113 LEU C C 13 174.747 0.100 . 1 . . . . 120 LEU C . 7339 1 1200 . 1 1 113 113 LEU CA C 13 54.160 0.100 . 1 . . . . 120 LEU CA . 7339 1 1201 . 1 1 113 113 LEU CB C 13 46.502 0.100 . 1 . . . . 120 LEU CB . 7339 1 1202 . 1 1 113 113 LEU CG C 13 26.636 0.100 . 1 . . . . 120 LEU CG . 7339 1 1203 . 1 1 113 113 LEU CD1 C 13 28.414 0.100 . 1 . . . . 120 LEU CD1 . 7339 1 1204 . 1 1 113 113 LEU CD2 C 13 28.366 0.100 . 1 . . . . 120 LEU CD2 . 7339 1 1205 . 1 1 113 113 LEU N N 15 121.753 0.100 . 1 . . . . 120 LEU N . 7339 1 1206 . 1 1 114 114 THR H H 1 9.641 0.020 . 1 . . . . 121 THR H . 7339 1 1207 . 1 1 114 114 THR HA H 1 5.607 0.020 . 1 . . . . 121 THR HA . 7339 1 1208 . 1 1 114 114 THR HB H 1 4.052 0.020 . 1 . . . . 121 THR HB . 7339 1 1209 . 1 1 114 114 THR HG21 H 1 1.199 0.020 . 1 . . . . 121 THR QG2 . 7339 1 1210 . 1 1 114 114 THR HG22 H 1 1.199 0.020 . 1 . . . . 121 THR QG2 . 7339 1 1211 . 1 1 114 114 THR HG23 H 1 1.199 0.020 . 1 . . . . 121 THR QG2 . 7339 1 1212 . 1 1 114 114 THR C C 13 174.155 0.100 . 1 . . . . 121 THR C . 7339 1 1213 . 1 1 114 114 THR CA C 13 62.009 0.100 . 1 . . . . 121 THR CA . 7339 1 1214 . 1 1 114 114 THR CB C 13 72.187 0.100 . 1 . . . . 121 THR CB . 7339 1 1215 . 1 1 114 114 THR CG2 C 13 21.945 0.100 . 1 . . . . 121 THR CG2 . 7339 1 1216 . 1 1 114 114 THR N N 15 120.950 0.100 . 1 . . . . 121 THR N . 7339 1 1217 . 1 1 115 115 ILE H H 1 9.145 0.020 . 1 . . . . 122 ILE H . 7339 1 1218 . 1 1 115 115 ILE HA H 1 5.086 0.020 . 1 . . . . 122 ILE HA . 7339 1 1219 . 1 1 115 115 ILE HB H 1 1.225 0.020 . 1 . . . . 122 ILE HB . 7339 1 1220 . 1 1 115 115 ILE HG12 H 1 1.503 0.020 . 2 . . . . 122 ILE HG12 . 7339 1 1221 . 1 1 115 115 ILE HG13 H 1 0.573 0.020 . 2 . . . . 122 ILE HG13 . 7339 1 1222 . 1 1 115 115 ILE HG21 H 1 -0.038 0.020 . 1 . . . . 122 ILE QG2 . 7339 1 1223 . 1 1 115 115 ILE HG22 H 1 -0.038 0.020 . 1 . . . . 122 ILE QG2 . 7339 1 1224 . 1 1 115 115 ILE HG23 H 1 -0.038 0.020 . 1 . . . . 122 ILE QG2 . 7339 1 1225 . 1 1 115 115 ILE HD11 H 1 0.671 0.020 . 1 . . . . 122 ILE QD1 . 7339 1 1226 . 1 1 115 115 ILE HD12 H 1 0.671 0.020 . 1 . . . . 122 ILE QD1 . 7339 1 1227 . 1 1 115 115 ILE HD13 H 1 0.671 0.020 . 1 . . . . 122 ILE QD1 . 7339 1 1228 . 1 1 115 115 ILE C C 13 174.162 0.100 . 1 . . . . 122 ILE C . 7339 1 1229 . 1 1 115 115 ILE CA C 13 59.192 0.100 . 1 . . . . 122 ILE CA . 7339 1 1230 . 1 1 115 115 ILE CB C 13 42.134 0.100 . 1 . . . . 122 ILE CB . 7339 1 1231 . 1 1 115 115 ILE CG1 C 13 26.660 0.100 . 1 . . . . 122 ILE CG1 . 7339 1 1232 . 1 1 115 115 ILE CG2 C 13 17.227 0.100 . 1 . . . . 122 ILE CG2 . 7339 1 1233 . 1 1 115 115 ILE CD1 C 13 14.371 0.100 . 1 . . . . 122 ILE CD1 . 7339 1 1234 . 1 1 115 115 ILE N N 15 122.636 0.100 . 1 . . . . 122 ILE N . 7339 1 1235 . 1 1 116 116 GLN H H 1 8.152 0.020 . 1 . . . . 123 GLN H . 7339 1 1236 . 1 1 116 116 GLN HA H 1 5.716 0.020 . 1 . . . . 123 GLN HA . 7339 1 1237 . 1 1 116 116 GLN HB2 H 1 1.901 0.020 . 2 . . . . 123 GLN HB2 . 7339 1 1238 . 1 1 116 116 GLN HB3 H 1 2.120 0.020 . 2 . . . . 123 GLN HB3 . 7339 1 1239 . 1 1 116 116 GLN HG2 H 1 2.210 0.020 . 2 . . . . 123 GLN HG2 . 7339 1 1240 . 1 1 116 116 GLN HG3 H 1 2.653 0.020 . 2 . . . . 123 GLN HG3 . 7339 1 1241 . 1 1 116 116 GLN HE21 H 1 6.932 0.020 . 2 . . . . 123 GLN HE21 . 7339 1 1242 . 1 1 116 116 GLN HE22 H 1 7.819 0.020 . 2 . . . . 123 GLN HE22 . 7339 1 1243 . 1 1 116 116 GLN CA C 13 54.434 0.100 . 1 . . . . 123 GLN CA . 7339 1 1244 . 1 1 116 116 GLN CB C 13 32.522 0.100 . 1 . . . . 123 GLN CB . 7339 1 1245 . 1 1 116 116 GLN CG C 13 34.079 0.100 . 1 . . . . 123 GLN CG . 7339 1 1246 . 1 1 116 116 GLN N N 15 121.887 0.100 . 1 . . . . 123 GLN N . 7339 1 1247 . 1 1 116 116 GLN NE2 N 15 111.343 0.100 . 1 . . . . 123 GLN NE2 . 7339 1 1248 . 1 1 117 117 VAL H H 1 7.729 0.020 . 1 . . . . 124 VAL H . 7339 1 1249 . 1 1 117 117 VAL HA H 1 5.165 0.020 . 1 . . . . 124 VAL HA . 7339 1 1250 . 1 1 117 117 VAL HB H 1 1.446 0.020 . 1 . . . . 124 VAL HB . 7339 1 1251 . 1 1 117 117 VAL HG11 H 1 0.642 0.020 . 2 . . . . 124 VAL QG1 . 7339 1 1252 . 1 1 117 117 VAL HG12 H 1 0.642 0.020 . 2 . . . . 124 VAL QG1 . 7339 1 1253 . 1 1 117 117 VAL HG13 H 1 0.642 0.020 . 2 . . . . 124 VAL QG1 . 7339 1 1254 . 1 1 117 117 VAL HG21 H 1 -0.042 0.020 . 2 . . . . 124 VAL QG2 . 7339 1 1255 . 1 1 117 117 VAL HG22 H 1 -0.042 0.020 . 2 . . . . 124 VAL QG2 . 7339 1 1256 . 1 1 117 117 VAL HG23 H 1 -0.042 0.020 . 2 . . . . 124 VAL QG2 . 7339 1 1257 . 1 1 117 117 VAL C C 13 175.588 0.100 . 1 . . . . 124 VAL C . 7339 1 1258 . 1 1 117 117 VAL CA C 13 61.893 0.100 . 1 . . . . 124 VAL CA . 7339 1 1259 . 1 1 117 117 VAL CB C 13 34.487 0.100 . 1 . . . . 124 VAL CB . 7339 1 1260 . 1 1 117 117 VAL CG1 C 13 21.165 0.100 . 1 . . . . 124 VAL CG1 . 7339 1 1261 . 1 1 117 117 VAL CG2 C 13 20.857 0.100 . 1 . . . . 124 VAL CG2 . 7339 1 1262 . 1 1 117 117 VAL N N 15 127.319 0.100 . 1 . . . . 124 VAL N . 7339 1 1263 . 1 1 118 118 THR H H 1 8.852 0.020 . 1 . . . . 125 THR H . 7339 1 1264 . 1 1 118 118 THR HA H 1 5.080 0.020 . 1 . . . . 125 THR HA . 7339 1 1265 . 1 1 118 118 THR HB H 1 4.389 0.020 . 1 . . . . 125 THR HB . 7339 1 1266 . 1 1 118 118 THR HG21 H 1 1.311 0.020 . 1 . . . . 125 THR QG2 . 7339 1 1267 . 1 1 118 118 THR HG22 H 1 1.311 0.020 . 1 . . . . 125 THR QG2 . 7339 1 1268 . 1 1 118 118 THR HG23 H 1 1.311 0.020 . 1 . . . . 125 THR QG2 . 7339 1 1269 . 1 1 118 118 THR C C 13 175.655 0.100 . 1 . . . . 125 THR C . 7339 1 1270 . 1 1 118 118 THR CA C 13 58.527 0.100 . 1 . . . . 125 THR CA . 7339 1 1271 . 1 1 118 118 THR CB C 13 71.038 0.100 . 1 . . . . 125 THR CB . 7339 1 1272 . 1 1 118 118 THR CG2 C 13 22.083 0.100 . 1 . . . . 125 THR CG2 . 7339 1 1273 . 1 1 118 118 THR N N 15 119.291 0.100 . 1 . . . . 125 THR N . 7339 1 1274 . 1 1 119 119 PRO HA H 1 4.762 0.020 . 1 . . . . 126 PRO HA . 7339 1 1275 . 1 1 119 119 PRO HB2 H 1 2.614 0.020 . 2 . . . . 126 PRO HB2 . 7339 1 1276 . 1 1 119 119 PRO HB3 H 1 1.948 0.020 . 2 . . . . 126 PRO HB3 . 7339 1 1277 . 1 1 119 119 PRO HG2 H 1 2.078 0.020 . 2 . . . . 126 PRO HG2 . 7339 1 1278 . 1 1 119 119 PRO HG3 H 1 2.208 0.020 . 2 . . . . 126 PRO HG3 . 7339 1 1279 . 1 1 119 119 PRO HD3 H 1 3.796 0.020 . 2 . . . . 126 PRO HD3 . 7339 1 1280 . 1 1 119 119 PRO C C 13 177.014 0.100 . 1 . . . . 126 PRO C . 7339 1 1281 . 1 1 119 119 PRO CA C 13 63.418 0.100 . 1 . . . . 126 PRO CA . 7339 1 1282 . 1 1 119 119 PRO CB C 13 32.508 0.100 . 1 . . . . 126 PRO CB . 7339 1 1283 . 1 1 119 119 PRO CG C 13 27.795 0.100 . 1 . . . . 126 PRO CG . 7339 1 1284 . 1 1 119 119 PRO CD C 13 51.095 0.100 . 1 . . . . 126 PRO CD . 7339 1 1285 . 1 1 120 120 LYS H H 1 8.283 0.020 . 1 . . . . 127 LYS H . 7339 1 1286 . 1 1 120 120 LYS HA H 1 4.400 0.020 . 1 . . . . 127 LYS HA . 7339 1 1287 . 1 1 120 120 LYS HB2 H 1 1.361 0.020 . 2 . . . . 127 LYS HB2 . 7339 1 1288 . 1 1 120 120 LYS HB3 H 1 1.813 0.020 . 2 . . . . 127 LYS HB3 . 7339 1 1289 . 1 1 120 120 LYS HG2 H 1 1.282 0.020 . 2 . . . . 127 LYS HG2 . 7339 1 1290 . 1 1 120 120 LYS HD2 H 1 1.559 0.020 . 1 . . . . 127 LYS HD2 . 7339 1 1291 . 1 1 120 120 LYS HD3 H 1 1.559 0.020 . 1 . . . . 127 LYS HD3 . 7339 1 1292 . 1 1 120 120 LYS HE3 H 1 2.907 0.020 . 2 . . . . 127 LYS HE3 . 7339 1 1293 . 1 1 120 120 LYS C C 13 175.126 0.100 . 1 . . . . 127 LYS C . 7339 1 1294 . 1 1 120 120 LYS CA C 13 55.004 0.100 . 1 . . . . 127 LYS CA . 7339 1 1295 . 1 1 120 120 LYS CB C 13 33.195 0.100 . 1 . . . . 127 LYS CB . 7339 1 1296 . 1 1 120 120 LYS CG C 13 25.660 0.100 . 1 . . . . 127 LYS CG . 7339 1 1297 . 1 1 120 120 LYS CD C 13 29.896 0.100 . 1 . . . . 127 LYS CD . 7339 1 1298 . 1 1 120 120 LYS N N 15 126.383 0.100 . 1 . . . . 127 LYS N . 7339 1 1299 . 1 1 121 121 PRO HA H 1 4.501 0.020 . 1 . . . . 128 PRO HA . 7339 1 1300 . 1 1 121 121 PRO HB2 H 1 2.359 0.020 . 2 . . . . 128 PRO HB2 . 7339 1 1301 . 1 1 121 121 PRO HB3 H 1 2.016 0.020 . 2 . . . . 128 PRO HB3 . 7339 1 1302 . 1 1 121 121 PRO HG2 H 1 2.078 0.020 . 2 . . . . 128 PRO HG2 . 7339 1 1303 . 1 1 121 121 PRO HG3 H 1 2.209 0.020 . 2 . . . . 128 PRO HG3 . 7339 1 1304 . 1 1 121 121 PRO HD2 H 1 4.017 0.020 . 2 . . . . 128 PRO HD2 . 7339 1 1305 . 1 1 121 121 PRO HD3 H 1 3.744 0.020 . 2 . . . . 128 PRO HD3 . 7339 1 1306 . 1 1 121 121 PRO C C 13 178.706 0.100 . 1 . . . . 128 PRO C . 7339 1 1307 . 1 1 121 121 PRO CA C 13 64.005 0.100 . 1 . . . . 128 PRO CA . 7339 1 1308 . 1 1 121 121 PRO CB C 13 31.508 0.100 . 1 . . . . 128 PRO CB . 7339 1 1309 . 1 1 121 121 PRO CG C 13 27.795 0.100 . 1 . . . . 128 PRO CG . 7339 1 1310 . 1 1 121 121 PRO CD C 13 51.065 0.100 . 1 . . . . 128 PRO CD . 7339 1 1311 . 1 1 122 122 GLY H H 1 8.539 0.020 . 1 . . . . 129 GLY H . 7339 1 1312 . 1 1 122 122 GLY HA3 H 1 4.001 0.020 . 2 . . . . 129 GLY HA3 . 7339 1 1313 . 1 1 122 122 GLY C C 13 174.302 0.100 . 1 . . . . 129 GLY C . 7339 1 1314 . 1 1 122 122 GLY CA C 13 45.750 0.100 . 1 . . . . 129 GLY CA . 7339 1 1315 . 1 1 122 122 GLY N N 15 110.077 0.100 . 1 . . . . 129 GLY N . 7339 1 1316 . 1 1 123 123 GLY H H 1 7.575 0.020 . 1 . . . . 130 GLY H . 7339 1 1317 . 1 1 123 123 GLY HA2 H 1 4.343 0.020 . 2 . . . . 130 GLY HA2 . 7339 1 1318 . 1 1 123 123 GLY HA3 H 1 4.059 0.020 . 2 . . . . 130 GLY HA3 . 7339 1 1319 . 1 1 123 123 GLY C C 13 169.784 0.100 . 1 . . . . 130 GLY C . 7339 1 1320 . 1 1 123 123 GLY CA C 13 45.361 0.100 . 1 . . . . 130 GLY CA . 7339 1 1321 . 1 1 123 123 GLY N N 15 108.051 0.100 . 1 . . . . 130 GLY N . 7339 1 1322 . 1 1 124 124 PRO HA H 1 4.715 0.020 . 1 . . . . 131 PRO HA . 7339 1 1323 . 1 1 124 124 PRO HB2 H 1 2.381 0.020 . 2 . . . . 131 PRO HB2 . 7339 1 1324 . 1 1 124 124 PRO HB3 H 1 2.173 0.020 . 2 . . . . 131 PRO HB3 . 7339 1 1325 . 1 1 124 124 PRO HG2 H 1 2.049 0.020 . 2 . . . . 131 PRO HG2 . 7339 1 1326 . 1 1 124 124 PRO HG3 H 1 2.096 0.020 . 2 . . . . 131 PRO HG3 . 7339 1 1327 . 1 1 124 124 PRO HD2 H 1 3.648 0.020 . 1 . . . . 131 PRO HD2 . 7339 1 1328 . 1 1 124 124 PRO HD3 H 1 3.648 0.020 . 1 . . . . 131 PRO HD3 . 7339 1 1329 . 1 1 124 124 PRO C C 13 177.281 0.100 . 1 . . . . 131 PRO C . 7339 1 1330 . 1 1 124 124 PRO CA C 13 63.271 0.100 . 1 . . . . 131 PRO CA . 7339 1 1331 . 1 1 124 124 PRO CB C 13 33.068 0.100 . 1 . . . . 131 PRO CB . 7339 1 1332 . 1 1 124 124 PRO CG C 13 27.307 0.100 . 1 . . . . 131 PRO CG . 7339 1 1333 . 1 1 124 124 PRO CD C 13 49.633 0.100 . 1 . . . . 131 PRO CD . 7339 1 1334 . 1 1 125 125 GLY H H 1 8.462 0.020 . 1 . . . . 132 GLY H . 7339 1 1335 . 1 1 125 125 GLY HA2 H 1 4.516 0.020 . 2 . . . . 132 GLY HA2 . 7339 1 1336 . 1 1 125 125 GLY HA3 H 1 3.858 0.020 . 2 . . . . 132 GLY HA3 . 7339 1 1337 . 1 1 125 125 GLY C C 13 175.191 0.100 . 1 . . . . 132 GLY C . 7339 1 1338 . 1 1 125 125 GLY CA C 13 44.493 0.100 . 1 . . . . 132 GLY CA . 7339 1 1339 . 1 1 125 125 GLY N N 15 107.890 0.100 . 1 . . . . 132 GLY N . 7339 1 1340 . 1 1 126 126 SER H H 1 8.226 0.020 . 1 . . . . 133 SER H . 7339 1 1341 . 1 1 126 126 SER HA H 1 5.258 0.020 . 1 . . . . 133 SER HA . 7339 1 1342 . 1 1 126 126 SER HB2 H 1 3.707 0.020 . 2 . . . . 133 SER HB2 . 7339 1 1343 . 1 1 126 126 SER HB3 H 1 3.381 0.020 . 2 . . . . 133 SER HB3 . 7339 1 1344 . 1 1 126 126 SER C C 13 171.727 0.100 . 1 . . . . 133 SER C . 7339 1 1345 . 1 1 126 126 SER CA C 13 58.867 0.100 . 1 . . . . 133 SER CA . 7339 1 1346 . 1 1 126 126 SER CB C 13 67.219 0.100 . 1 . . . . 133 SER CB . 7339 1 1347 . 1 1 126 126 SER N N 15 114.019 0.100 . 1 . . . . 133 SER N . 7339 1 1348 . 1 1 127 127 ILE H H 1 9.226 0.020 . 1 . . . . 134 ILE H . 7339 1 1349 . 1 1 127 127 ILE HA H 1 4.455 0.020 . 1 . . . . 134 ILE HA . 7339 1 1350 . 1 1 127 127 ILE HB H 1 1.703 0.020 . 1 . . . . 134 ILE HB . 7339 1 1351 . 1 1 127 127 ILE HG12 H 1 1.136 0.020 . 2 . . . . 134 ILE HG12 . 7339 1 1352 . 1 1 127 127 ILE HG13 H 1 1.479 0.020 . 2 . . . . 134 ILE HG13 . 7339 1 1353 . 1 1 127 127 ILE HG21 H 1 0.591 0.020 . 1 . . . . 134 ILE QG2 . 7339 1 1354 . 1 1 127 127 ILE HG22 H 1 0.591 0.020 . 1 . . . . 134 ILE QG2 . 7339 1 1355 . 1 1 127 127 ILE HG23 H 1 0.591 0.020 . 1 . . . . 134 ILE QG2 . 7339 1 1356 . 1 1 127 127 ILE HD11 H 1 0.909 0.020 . 1 . . . . 134 ILE QD1 . 7339 1 1357 . 1 1 127 127 ILE HD12 H 1 0.909 0.020 . 1 . . . . 134 ILE QD1 . 7339 1 1358 . 1 1 127 127 ILE HD13 H 1 0.909 0.020 . 1 . . . . 134 ILE QD1 . 7339 1 1359 . 1 1 127 127 ILE C C 13 175.234 0.100 . 1 . . . . 134 ILE C . 7339 1 1360 . 1 1 127 127 ILE CA C 13 60.018 0.100 . 1 . . . . 134 ILE CA . 7339 1 1361 . 1 1 127 127 ILE CB C 13 39.804 0.100 . 1 . . . . 134 ILE CB . 7339 1 1362 . 1 1 127 127 ILE CG1 C 13 27.795 0.100 . 1 . . . . 134 ILE CG1 . 7339 1 1363 . 1 1 127 127 ILE CG2 C 13 18.084 0.100 . 1 . . . . 134 ILE CG2 . 7339 1 1364 . 1 1 127 127 ILE CD1 C 13 12.724 0.100 . 1 . . . . 134 ILE CD1 . 7339 1 1365 . 1 1 127 127 ILE N N 15 120.950 0.100 . 1 . . . . 134 ILE N . 7339 1 1366 . 1 1 128 128 VAL H H 1 9.422 0.020 . 1 . . . . 135 VAL H . 7339 1 1367 . 1 1 128 128 VAL HA H 1 4.234 0.020 . 1 . . . . 135 VAL HA . 7339 1 1368 . 1 1 128 128 VAL HB H 1 2.367 0.020 . 1 . . . . 135 VAL HB . 7339 1 1369 . 1 1 128 128 VAL HG11 H 1 0.863 0.020 . 2 . . . . 135 VAL QG1 . 7339 1 1370 . 1 1 128 128 VAL HG12 H 1 0.863 0.020 . 2 . . . . 135 VAL QG1 . 7339 1 1371 . 1 1 128 128 VAL HG13 H 1 0.863 0.020 . 2 . . . . 135 VAL QG1 . 7339 1 1372 . 1 1 128 128 VAL HG21 H 1 0.251 0.020 . 2 . . . . 135 VAL QG2 . 7339 1 1373 . 1 1 128 128 VAL HG22 H 1 0.251 0.020 . 2 . . . . 135 VAL QG2 . 7339 1 1374 . 1 1 128 128 VAL HG23 H 1 0.251 0.020 . 2 . . . . 135 VAL QG2 . 7339 1 1375 . 1 1 128 128 VAL C C 13 175.285 0.100 . 1 . . . . 135 VAL C . 7339 1 1376 . 1 1 128 128 VAL CA C 13 61.595 0.100 . 1 . . . . 135 VAL CA . 7339 1 1377 . 1 1 128 128 VAL CB C 13 32.122 0.100 . 1 . . . . 135 VAL CB . 7339 1 1378 . 1 1 128 128 VAL CG1 C 13 21.783 0.100 . 1 . . . . 135 VAL CG1 . 7339 1 1379 . 1 1 128 128 VAL CG2 C 13 22.082 0.100 . 1 . . . . 135 VAL CG2 . 7339 1 1380 . 1 1 128 128 VAL N N 15 127.239 0.100 . 1 . . . . 135 VAL N . 7339 1 1381 . 1 1 129 129 HIS H H 1 9.397 0.020 . 1 . . . . 136 HIS H . 7339 1 1382 . 1 1 129 129 HIS HA H 1 5.508 0.020 . 1 . . . . 136 HIS HA . 7339 1 1383 . 1 1 129 129 HIS HB2 H 1 3.337 0.020 . 1 . . . . 136 HIS HB2 . 7339 1 1384 . 1 1 129 129 HIS HB3 H 1 3.337 0.020 . 1 . . . . 136 HIS HB3 . 7339 1 1385 . 1 1 129 129 HIS HD2 H 1 7.273 0.020 . 1 . . . . 136 HIS HD2 . 7339 1 1386 . 1 1 129 129 HIS HE1 H 1 8.602 0.020 . 1 . . . . 136 HIS HE1 . 7339 1 1387 . 1 1 129 129 HIS C C 13 174.874 0.100 . 1 . . . . 136 HIS C . 7339 1 1388 . 1 1 129 129 HIS CA C 13 55.220 0.100 . 1 . . . . 136 HIS CA . 7339 1 1389 . 1 1 129 129 HIS CB C 13 29.690 0.100 . 1 . . . . 136 HIS CB . 7339 1 1390 . 1 1 129 129 HIS CD2 C 13 121.082 0.100 . 1 . . . . 136 HIS CD2 . 7339 1 1391 . 1 1 129 129 HIS CE1 C 13 136.448 0.100 . 1 . . . . 136 HIS CE1 . 7339 1 1392 . 1 1 129 129 HIS N N 15 127.239 0.100 . 1 . . . . 136 HIS N . 7339 1 1393 . 1 1 130 130 TRP H H 1 9.364 0.020 . 1 . . . . 137 TRP H . 7339 1 1394 . 1 1 130 130 TRP HA H 1 4.976 0.020 . 1 . . . . 137 TRP HA . 7339 1 1395 . 1 1 130 130 TRP HB2 H 1 3.265 0.020 . 2 . . . . 137 TRP HB2 . 7339 1 1396 . 1 1 130 130 TRP HB3 H 1 3.130 0.020 . 2 . . . . 137 TRP HB3 . 7339 1 1397 . 1 1 130 130 TRP HD1 H 1 7.147 0.020 . 1 . . . . 137 TRP HD1 . 7339 1 1398 . 1 1 130 130 TRP HE1 H 1 8.559 0.020 . 1 . . . . 137 TRP HE1 . 7339 1 1399 . 1 1 130 130 TRP HE3 H 1 7.512 0.020 . 1 . . . . 137 TRP HE3 . 7339 1 1400 . 1 1 130 130 TRP HZ2 H 1 7.126 0.020 . 1 . . . . 137 TRP HZ2 . 7339 1 1401 . 1 1 130 130 TRP HZ3 H 1 7.082 0.020 . 1 . . . . 137 TRP HZ3 . 7339 1 1402 . 1 1 130 130 TRP HH2 H 1 6.528 0.020 . 1 . . . . 137 TRP HH2 . 7339 1 1403 . 1 1 130 130 TRP C C 13 176.195 0.100 . 1 . . . . 137 TRP C . 7339 1 1404 . 1 1 130 130 TRP CA C 13 57.257 0.100 . 1 . . . . 137 TRP CA . 7339 1 1405 . 1 1 130 130 TRP CB C 13 31.514 0.100 . 1 . . . . 137 TRP CB . 7339 1 1406 . 1 1 130 130 TRP CD1 C 13 125.646 0.100 . 1 . . . . 137 TRP CD1 . 7339 1 1407 . 1 1 130 130 TRP CE3 C 13 120.483 0.100 . 1 . . . . 137 TRP CE3 . 7339 1 1408 . 1 1 130 130 TRP CZ2 C 13 114.045 0.100 . 1 . . . . 137 TRP CZ2 . 7339 1 1409 . 1 1 130 130 TRP CZ3 C 13 122.120 0.100 . 1 . . . . 137 TRP CZ3 . 7339 1 1410 . 1 1 130 130 TRP CH2 C 13 123.791 0.100 . 1 . . . . 137 TRP CH2 . 7339 1 1411 . 1 1 130 130 TRP N N 15 127.386 0.100 . 1 . . . . 137 TRP N . 7339 1 1412 . 1 1 130 130 TRP NE1 N 15 125.285 0.100 . 1 . . . . 137 TRP NE1 . 7339 1 1413 . 1 1 131 131 HIS H H 1 9.088 0.020 . 1 . . . . 138 HIS H . 7339 1 1414 . 1 1 131 131 HIS HA H 1 5.447 0.020 . 1 . . . . 138 HIS HA . 7339 1 1415 . 1 1 131 131 HIS HB2 H 1 3.402 0.020 . 2 . . . . 138 HIS HB2 . 7339 1 1416 . 1 1 131 131 HIS HB3 H 1 3.229 0.020 . 2 . . . . 138 HIS HB3 . 7339 1 1417 . 1 1 131 131 HIS HD2 H 1 7.145 0.020 . 1 . . . . 138 HIS HD2 . 7339 1 1418 . 1 1 131 131 HIS C C 13 173.701 0.100 . 1 . . . . 138 HIS C . 7339 1 1419 . 1 1 131 131 HIS CA C 13 55.756 0.100 . 1 . . . . 138 HIS CA . 7339 1 1420 . 1 1 131 131 HIS CB C 13 31.514 0.100 . 1 . . . . 138 HIS CB . 7339 1 1421 . 1 1 131 131 HIS CD2 C 13 120.782 0.100 . 1 . . . . 138 HIS CD2 . 7339 1 1422 . 1 1 131 131 HIS N N 15 120.816 0.100 . 1 . . . . 138 HIS N . 7339 1 1423 . 1 1 132 132 LEU H H 1 9.593 0.020 . 1 . . . . 139 LEU H . 7339 1 1424 . 1 1 132 132 LEU HA H 1 5.289 0.020 . 1 . . . . 139 LEU HA . 7339 1 1425 . 1 1 132 132 LEU HB2 H 1 1.384 0.020 . 2 . . . . 139 LEU HB2 . 7339 1 1426 . 1 1 132 132 LEU HB3 H 1 1.886 0.020 . 2 . . . . 139 LEU HB3 . 7339 1 1427 . 1 1 132 132 LEU HG H 1 1.259 0.020 . 1 . . . . 139 LEU HG . 7339 1 1428 . 1 1 132 132 LEU HD21 H 1 1.051 0.020 . 2 . . . . 139 LEU QD2 . 7339 1 1429 . 1 1 132 132 LEU HD22 H 1 1.051 0.020 . 2 . . . . 139 LEU QD2 . 7339 1 1430 . 1 1 132 132 LEU HD23 H 1 1.051 0.020 . 2 . . . . 139 LEU QD2 . 7339 1 1431 . 1 1 132 132 LEU C C 13 175.962 0.100 . 1 . . . . 139 LEU C . 7339 1 1432 . 1 1 132 132 LEU CA C 13 53.922 0.100 . 1 . . . . 139 LEU CA . 7339 1 1433 . 1 1 132 132 LEU CB C 13 43.977 0.100 . 1 . . . . 139 LEU CB . 7339 1 1434 . 1 1 132 132 LEU CG C 13 25.938 0.100 . 1 . . . . 139 LEU CG . 7339 1 1435 . 1 1 132 132 LEU CD1 C 13 26.337 0.100 . 1 . . . . 139 LEU CD1 . 7339 1 1436 . 1 1 132 132 LEU CD2 C 13 27.307 0.100 . 1 . . . . 139 LEU CD2 . 7339 1 1437 . 1 1 132 132 LEU N N 15 127.721 0.100 . 1 . . . . 139 LEU N . 7339 1 1438 . 1 1 133 133 GLU H H 1 8.820 0.020 . 1 . . . . 140 GLU H . 7339 1 1439 . 1 1 133 133 GLU HA H 1 4.767 0.020 . 1 . . . . 140 GLU HA . 7339 1 1440 . 1 1 133 133 GLU HB3 H 1 1.850 0.020 . 2 . . . . 140 GLU HB3 . 7339 1 1441 . 1 1 133 133 GLU HG2 H 1 2.091 0.020 . 1 . . . . 140 GLU HG2 . 7339 1 1442 . 1 1 133 133 GLU HG3 H 1 2.091 0.020 . 1 . . . . 140 GLU HG3 . 7339 1 1443 . 1 1 133 133 GLU C C 13 174.688 0.100 . 1 . . . . 140 GLU C . 7339 1 1444 . 1 1 133 133 GLU CA C 13 55.662 0.100 . 1 . . . . 140 GLU CA . 7339 1 1445 . 1 1 133 133 GLU CB C 13 32.663 0.100 . 1 . . . . 140 GLU CB . 7339 1 1446 . 1 1 133 133 GLU CG C 13 36.364 0.100 . 1 . . . . 140 GLU CG . 7339 1 1447 . 1 1 133 133 GLU N N 15 120.254 0.100 . 1 . . . . 140 GLU N . 7339 1 1448 . 1 1 134 134 TYR H H 1 8.022 0.020 . 1 . . . . 141 TYR H . 7339 1 1449 . 1 1 134 134 TYR HA H 1 5.255 0.020 . 1 . . . . 141 TYR HA . 7339 1 1450 . 1 1 134 134 TYR HB2 H 1 1.961 0.020 . 2 . . . . 141 TYR HB2 . 7339 1 1451 . 1 1 134 134 TYR HB3 H 1 2.829 0.020 . 2 . . . . 141 TYR HB3 . 7339 1 1452 . 1 1 134 134 TYR HD1 H 1 6.432 0.020 . 1 . . . . 141 TYR HD1 . 7339 1 1453 . 1 1 134 134 TYR HD2 H 1 6.432 0.020 . 1 . . . . 141 TYR HD2 . 7339 1 1454 . 1 1 134 134 TYR HE1 H 1 6.408 0.020 . 1 . . . . 141 TYR HE1 . 7339 1 1455 . 1 1 134 134 TYR HE2 H 1 6.408 0.020 . 1 . . . . 141 TYR HE2 . 7339 1 1456 . 1 1 134 134 TYR C C 13 173.836 0.100 . 1 . . . . 141 TYR C . 7339 1 1457 . 1 1 134 134 TYR CA C 13 55.127 0.100 . 1 . . . . 141 TYR CA . 7339 1 1458 . 1 1 134 134 TYR CB C 13 42.648 0.100 . 1 . . . . 141 TYR CB . 7339 1 1459 . 1 1 134 134 TYR CD1 C 13 133.912 0.100 . 1 . . . . 141 TYR CD1 . 7339 1 1460 . 1 1 134 134 TYR CE1 C 13 117.033 0.100 . 1 . . . . 141 TYR CE1 . 7339 1 1461 . 1 1 134 134 TYR N N 15 121.566 0.100 . 1 . . . . 141 TYR N . 7339 1 1462 . 1 1 135 135 GLU H H 1 8.307 0.020 . 1 . . . . 142 GLU H . 7339 1 1463 . 1 1 135 135 GLU HA H 1 5.250 0.020 . 1 . . . . 142 GLU HA . 7339 1 1464 . 1 1 135 135 GLU HB2 H 1 1.993 0.020 . 2 . . . . 142 GLU HB2 . 7339 1 1465 . 1 1 135 135 GLU HB3 H 1 2.059 0.020 . 2 . . . . 142 GLU HB3 . 7339 1 1466 . 1 1 135 135 GLU HG2 H 1 2.241 0.020 . 1 . . . . 142 GLU HG2 . 7339 1 1467 . 1 1 135 135 GLU HG3 H 1 2.241 0.020 . 1 . . . . 142 GLU HG3 . 7339 1 1468 . 1 1 135 135 GLU C C 13 177.199 0.100 . 1 . . . . 142 GLU C . 7339 1 1469 . 1 1 135 135 GLU CA C 13 55.120 0.100 . 1 . . . . 142 GLU CA . 7339 1 1470 . 1 1 135 135 GLU CB C 13 33.357 0.100 . 1 . . . . 142 GLU CB . 7339 1 1471 . 1 1 135 135 GLU CG C 13 36.571 0.100 . 1 . . . . 142 GLU CG . 7339 1 1472 . 1 1 135 135 GLU N N 15 118.996 0.100 . 1 . . . . 142 GLU N . 7339 1 1473 . 1 1 136 136 LYS H H 1 9.698 0.020 . 1 . . . . 143 LYS H . 7339 1 1474 . 1 1 136 136 LYS HA H 1 4.502 0.020 . 1 . . . . 143 LYS HA . 7339 1 1475 . 1 1 136 136 LYS HB3 H 1 1.875 0.020 . 2 . . . . 143 LYS HB3 . 7339 1 1476 . 1 1 136 136 LYS HG2 H 1 1.441 0.020 . 2 . . . . 143 LYS HG2 . 7339 1 1477 . 1 1 136 136 LYS HG3 H 1 2.034 0.020 . 2 . . . . 143 LYS HG3 . 7339 1 1478 . 1 1 136 136 LYS HD2 H 1 1.829 0.020 . 2 . . . . 143 LYS HD2 . 7339 1 1479 . 1 1 136 136 LYS HD3 H 1 1.868 0.020 . 2 . . . . 143 LYS HD3 . 7339 1 1480 . 1 1 136 136 LYS HE2 H 1 3.233 0.020 . 2 . . . . 143 LYS HE2 . 7339 1 1481 . 1 1 136 136 LYS HE3 H 1 2.938 0.020 . 2 . . . . 143 LYS HE3 . 7339 1 1482 . 1 1 136 136 LYS C C 13 176.339 0.100 . 1 . . . . 143 LYS C . 7339 1 1483 . 1 1 136 136 LYS CA C 13 57.822 0.100 . 1 . . . . 143 LYS CA . 7339 1 1484 . 1 1 136 136 LYS CB C 13 35.162 0.100 . 1 . . . . 143 LYS CB . 7339 1 1485 . 1 1 136 136 LYS CG C 13 26.510 0.100 . 1 . . . . 143 LYS CG . 7339 1 1486 . 1 1 136 136 LYS CD C 13 30.508 0.100 . 1 . . . . 143 LYS CD . 7339 1 1487 . 1 1 136 136 LYS CE C 13 42.773 0.100 . 1 . . . . 143 LYS CE . 7339 1 1488 . 1 1 136 136 LYS N N 15 127.748 0.100 . 1 . . . . 143 LYS N . 7339 1 1489 . 1 1 137 137 ILE H H 1 8.567 0.020 . 1 . . . . 144 ILE H . 7339 1 1490 . 1 1 137 137 ILE HA H 1 3.725 0.020 . 1 . . . . 144 ILE HA . 7339 1 1491 . 1 1 137 137 ILE HB H 1 1.387 0.020 . 1 . . . . 144 ILE HB . 7339 1 1492 . 1 1 137 137 ILE HG12 H 1 0.933 0.020 . 2 . . . . 144 ILE HG12 . 7339 1 1493 . 1 1 137 137 ILE HG13 H 1 1.312 0.020 . 2 . . . . 144 ILE HG13 . 7339 1 1494 . 1 1 137 137 ILE HG21 H 1 0.915 0.020 . 1 . . . . 144 ILE QG2 . 7339 1 1495 . 1 1 137 137 ILE HG22 H 1 0.915 0.020 . 1 . . . . 144 ILE QG2 . 7339 1 1496 . 1 1 137 137 ILE HG23 H 1 0.915 0.020 . 1 . . . . 144 ILE QG2 . 7339 1 1497 . 1 1 137 137 ILE HD11 H 1 0.690 0.020 . 1 . . . . 144 ILE QD1 . 7339 1 1498 . 1 1 137 137 ILE HD12 H 1 0.690 0.020 . 1 . . . . 144 ILE QD1 . 7339 1 1499 . 1 1 137 137 ILE HD13 H 1 0.690 0.020 . 1 . . . . 144 ILE QD1 . 7339 1 1500 . 1 1 137 137 ILE C C 13 175.914 0.100 . 1 . . . . 144 ILE C . 7339 1 1501 . 1 1 137 137 ILE CA C 13 65.879 0.100 . 1 . . . . 144 ILE CA . 7339 1 1502 . 1 1 137 137 ILE CB C 13 39.419 0.100 . 1 . . . . 144 ILE CB . 7339 1 1503 . 1 1 137 137 ILE CG1 C 13 30.223 0.100 . 1 . . . . 144 ILE CG1 . 7339 1 1504 . 1 1 137 137 ILE CG2 C 13 16.877 0.100 . 1 . . . . 144 ILE CG2 . 7339 1 1505 . 1 1 137 137 ILE CD1 C 13 13.615 0.100 . 1 . . . . 144 ILE CD1 . 7339 1 1506 . 1 1 137 137 ILE N N 15 121.432 0.100 . 1 . . . . 144 ILE N . 7339 1 1507 . 1 1 138 138 SER H H 1 7.209 0.020 . 1 . . . . 145 SER H . 7339 1 1508 . 1 1 138 138 SER HA H 1 4.513 0.020 . 1 . . . . 145 SER HA . 7339 1 1509 . 1 1 138 138 SER HB2 H 1 4.257 0.020 . 2 . . . . 145 SER HB2 . 7339 1 1510 . 1 1 138 138 SER HB3 H 1 4.048 0.020 . 2 . . . . 145 SER HB3 . 7339 1 1511 . 1 1 138 138 SER C C 13 173.909 0.100 . 1 . . . . 145 SER C . 7339 1 1512 . 1 1 138 138 SER CA C 13 56.963 0.100 . 1 . . . . 145 SER CA . 7339 1 1513 . 1 1 138 138 SER CB C 13 65.768 0.100 . 1 . . . . 145 SER CB . 7339 1 1514 . 1 1 138 138 SER N N 15 108.452 0.100 . 1 . . . . 145 SER N . 7339 1 1515 . 1 1 139 139 GLU H H 1 9.210 0.020 . 1 . . . . 146 GLU H . 7339 1 1516 . 1 1 139 139 GLU HA H 1 4.216 0.020 . 1 . . . . 146 GLU HA . 7339 1 1517 . 1 1 139 139 GLU HB2 H 1 2.063 0.020 . 2 . . . . 146 GLU HB2 . 7339 1 1518 . 1 1 139 139 GLU HB3 H 1 2.141 0.020 . 2 . . . . 146 GLU HB3 . 7339 1 1519 . 1 1 139 139 GLU HG3 H 1 2.395 0.020 . 2 . . . . 146 GLU HG3 . 7339 1 1520 . 1 1 139 139 GLU C C 13 177.985 0.100 . 1 . . . . 146 GLU C . 7339 1 1521 . 1 1 139 139 GLU CA C 13 58.898 0.100 . 1 . . . . 146 GLU CA . 7339 1 1522 . 1 1 139 139 GLU CB C 13 30.096 0.100 . 1 . . . . 146 GLU CB . 7339 1 1523 . 1 1 139 139 GLU CG C 13 36.221 0.100 . 1 . . . . 146 GLU CG . 7339 1 1524 . 1 1 139 139 GLU N N 15 120.495 0.100 . 1 . . . . 146 GLU N . 7339 1 1525 . 1 1 140 140 GLU H H 1 8.380 0.020 . 1 . . . . 147 GLU H . 7339 1 1526 . 1 1 140 140 GLU HA H 1 4.401 0.020 . 1 . . . . 147 GLU HA . 7339 1 1527 . 1 1 140 140 GLU HB2 H 1 2.162 0.020 . 2 . . . . 147 GLU HB2 . 7339 1 1528 . 1 1 140 140 GLU HB3 H 1 2.010 0.020 . 2 . . . . 147 GLU HB3 . 7339 1 1529 . 1 1 140 140 GLU C C 13 177.840 0.100 . 1 . . . . 147 GLU C . 7339 1 1530 . 1 1 140 140 GLU CA C 13 58.740 0.100 . 1 . . . . 147 GLU CA . 7339 1 1531 . 1 1 140 140 GLU CB C 13 30.224 0.100 . 1 . . . . 147 GLU CB . 7339 1 1532 . 1 1 140 140 GLU N N 15 115.491 0.100 . 1 . . . . 147 GLU N . 7339 1 1533 . 1 1 141 141 VAL H H 1 7.070 0.020 . 1 . . . . 148 VAL H . 7339 1 1534 . 1 1 141 141 VAL HA H 1 4.234 0.020 . 1 . . . . 148 VAL HA . 7339 1 1535 . 1 1 141 141 VAL HB H 1 2.188 0.020 . 1 . . . . 148 VAL HB . 7339 1 1536 . 1 1 141 141 VAL HG11 H 1 0.894 0.020 . 2 . . . . 148 VAL QG1 . 7339 1 1537 . 1 1 141 141 VAL HG12 H 1 0.894 0.020 . 2 . . . . 148 VAL QG1 . 7339 1 1538 . 1 1 141 141 VAL HG13 H 1 0.894 0.020 . 2 . . . . 148 VAL QG1 . 7339 1 1539 . 1 1 141 141 VAL HG21 H 1 0.969 0.020 . 2 . . . . 148 VAL QG2 . 7339 1 1540 . 1 1 141 141 VAL HG22 H 1 0.969 0.020 . 2 . . . . 148 VAL QG2 . 7339 1 1541 . 1 1 141 141 VAL HG23 H 1 0.969 0.020 . 2 . . . . 148 VAL QG2 . 7339 1 1542 . 1 1 141 141 VAL C C 13 174.764 0.100 . 1 . . . . 148 VAL C . 7339 1 1543 . 1 1 141 141 VAL CA C 13 62.464 0.100 . 1 . . . . 148 VAL CA . 7339 1 1544 . 1 1 141 141 VAL CB C 13 33.474 0.100 . 1 . . . . 148 VAL CB . 7339 1 1545 . 1 1 141 141 VAL CG1 C 13 23.368 0.100 . 1 . . . . 148 VAL CG1 . 7339 1 1546 . 1 1 141 141 VAL CG2 C 13 21.374 0.100 . 1 . . . . 148 VAL CG2 . 7339 1 1547 . 1 1 141 141 VAL N N 15 112.841 0.100 . 1 . . . . 148 VAL N . 7339 1 1548 . 1 1 142 142 ALA H H 1 6.989 0.020 . 1 . . . . 149 ALA H . 7339 1 1549 . 1 1 142 142 ALA HA H 1 4.408 0.020 . 1 . . . . 149 ALA HA . 7339 1 1550 . 1 1 142 142 ALA HB1 H 1 1.294 0.020 . 1 . . . . 149 ALA QB . 7339 1 1551 . 1 1 142 142 ALA HB2 H 1 1.294 0.020 . 1 . . . . 149 ALA QB . 7339 1 1552 . 1 1 142 142 ALA HB3 H 1 1.294 0.020 . 1 . . . . 149 ALA QB . 7339 1 1553 . 1 1 142 142 ALA C C 13 176.930 0.100 . 1 . . . . 149 ALA C . 7339 1 1554 . 1 1 142 142 ALA CA C 13 51.524 0.100 . 1 . . . . 149 ALA CA . 7339 1 1555 . 1 1 142 142 ALA CB C 13 20.704 0.100 . 1 . . . . 149 ALA CB . 7339 1 1556 . 1 1 142 142 ALA N N 15 121.940 0.100 . 1 . . . . 149 ALA N . 7339 1 1557 . 1 1 143 143 HIS H H 1 8.600 0.020 . 1 . . . . 150 HIS H . 7339 1 1558 . 1 1 143 143 HIS HA H 1 5.211 0.020 . 1 . . . . 150 HIS HA . 7339 1 1559 . 1 1 143 143 HIS HB2 H 1 3.248 0.020 . 2 . . . . 150 HIS HB2 . 7339 1 1560 . 1 1 143 143 HIS HB3 H 1 3.300 0.020 . 2 . . . . 150 HIS HB3 . 7339 1 1561 . 1 1 143 143 HIS HD2 H 1 7.145 0.020 . 1 . . . . 150 HIS HD2 . 7339 1 1562 . 1 1 143 143 HIS HE1 H 1 8.251 0.020 . 1 . . . . 150 HIS HE1 . 7339 1 1563 . 1 1 143 143 HIS C C 13 173.613 0.100 . 1 . . . . 150 HIS C . 7339 1 1564 . 1 1 143 143 HIS CA C 13 53.829 0.100 . 1 . . . . 150 HIS CA . 7339 1 1565 . 1 1 143 143 HIS CB C 13 29.249 0.100 . 1 . . . . 150 HIS CB . 7339 1 1566 . 1 1 143 143 HIS CD2 C 13 120.782 0.100 . 1 . . . . 150 HIS CD2 . 7339 1 1567 . 1 1 143 143 HIS CE1 C 13 136.983 0.100 . 1 . . . . 150 HIS CE1 . 7339 1 1568 . 1 1 143 143 HIS N N 15 118.488 0.100 . 1 . . . . 150 HIS N . 7339 1 1569 . 1 1 144 144 PRO HA H 1 4.324 0.020 . 1 . . . . 151 PRO HA . 7339 1 1570 . 1 1 144 144 PRO HB2 H 1 2.005 0.020 . 2 . . . . 151 PRO HB2 . 7339 1 1571 . 1 1 144 144 PRO HB3 H 1 2.104 0.020 . 2 . . . . 151 PRO HB3 . 7339 1 1572 . 1 1 144 144 PRO HG2 H 1 1.997 0.020 . 2 . . . . 151 PRO HG2 . 7339 1 1573 . 1 1 144 144 PRO HG3 H 1 2.235 0.020 . 2 . . . . 151 PRO HG3 . 7339 1 1574 . 1 1 144 144 PRO HD2 H 1 3.901 0.020 . 2 . . . . 151 PRO HD2 . 7339 1 1575 . 1 1 144 144 PRO HD3 H 1 3.450 0.020 . 2 . . . . 151 PRO HD3 . 7339 1 1576 . 1 1 144 144 PRO C C 13 177.922 0.100 . 1 . . . . 151 PRO C . 7339 1 1577 . 1 1 144 144 PRO CA C 13 65.055 0.100 . 1 . . . . 151 PRO CA . 7339 1 1578 . 1 1 144 144 PRO CB C 13 31.651 0.100 . 1 . . . . 151 PRO CB . 7339 1 1579 . 1 1 144 144 PRO CG C 13 27.866 0.100 . 1 . . . . 151 PRO CG . 7339 1 1580 . 1 1 144 144 PRO CD C 13 50.585 0.100 . 1 . . . . 151 PRO CD . 7339 1 1581 . 1 1 145 145 GLU H H 1 10.203 0.020 . 1 . . . . 152 GLU H . 7339 1 1582 . 1 1 145 145 GLU HA H 1 4.379 0.020 . 1 . . . . 152 GLU HA . 7339 1 1583 . 1 1 145 145 GLU HB2 H 1 2.238 0.020 . 1 . . . . 152 GLU HB2 . 7339 1 1584 . 1 1 145 145 GLU HB3 H 1 2.238 0.020 . 1 . . . . 152 GLU HB3 . 7339 1 1585 . 1 1 145 145 GLU HG2 H 1 2.385 0.020 . 2 . . . . 152 GLU HG2 . 7339 1 1586 . 1 1 145 145 GLU HG3 H 1 2.611 0.020 . 2 . . . . 152 GLU HG3 . 7339 1 1587 . 1 1 145 145 GLU C C 13 178.772 0.100 . 1 . . . . 152 GLU C . 7339 1 1588 . 1 1 145 145 GLU CA C 13 59.583 0.100 . 1 . . . . 152 GLU CA . 7339 1 1589 . 1 1 145 145 GLU CB C 13 27.866 0.100 . 1 . . . . 152 GLU CB . 7339 1 1590 . 1 1 145 145 GLU CG C 13 36.043 0.100 . 1 . . . . 152 GLU CG . 7339 1 1591 . 1 1 145 145 GLU N N 15 120.709 0.100 . 1 . . . . 152 GLU N . 7339 1 1592 . 1 1 146 146 THR H H 1 8.234 0.020 . 1 . . . . 153 THR H . 7339 1 1593 . 1 1 146 146 THR HA H 1 4.528 0.020 . 1 . . . . 153 THR HA . 7339 1 1594 . 1 1 146 146 THR HB H 1 4.527 0.020 . 1 . . . . 153 THR HB . 7339 1 1595 . 1 1 146 146 THR HG21 H 1 1.330 0.020 . 1 . . . . 153 THR QG2 . 7339 1 1596 . 1 1 146 146 THR HG22 H 1 1.330 0.020 . 1 . . . . 153 THR QG2 . 7339 1 1597 . 1 1 146 146 THR HG23 H 1 1.330 0.020 . 1 . . . . 153 THR QG2 . 7339 1 1598 . 1 1 146 146 THR C C 13 176.938 0.100 . 1 . . . . 153 THR C . 7339 1 1599 . 1 1 146 146 THR CA C 13 63.757 0.100 . 1 . . . . 153 THR CA . 7339 1 1600 . 1 1 146 146 THR CB C 13 69.147 0.100 . 1 . . . . 153 THR CB . 7339 1 1601 . 1 1 146 146 THR CG2 C 13 22.082 0.100 . 1 . . . . 153 THR CG2 . 7339 1 1602 . 1 1 146 146 THR N N 15 112.948 0.100 . 1 . . . . 153 THR N . 7339 1 1603 . 1 1 147 147 LEU H H 1 7.803 0.020 . 1 . . . . 154 LEU H . 7339 1 1604 . 1 1 147 147 LEU HA H 1 4.145 0.020 . 1 . . . . 154 LEU HA . 7339 1 1605 . 1 1 147 147 LEU HB2 H 1 1.218 0.020 . 2 . . . . 154 LEU HB2 . 7339 1 1606 . 1 1 147 147 LEU HB3 H 1 2.008 0.020 . 2 . . . . 154 LEU HB3 . 7339 1 1607 . 1 1 147 147 LEU HG H 1 1.622 0.020 . 1 . . . . 154 LEU HG . 7339 1 1608 . 1 1 147 147 LEU HD11 H 1 0.502 0.020 . 2 . . . . 154 LEU QD1 . 7339 1 1609 . 1 1 147 147 LEU HD12 H 1 0.502 0.020 . 2 . . . . 154 LEU QD1 . 7339 1 1610 . 1 1 147 147 LEU HD13 H 1 0.502 0.020 . 2 . . . . 154 LEU QD1 . 7339 1 1611 . 1 1 147 147 LEU HD21 H 1 0.549 0.020 . 2 . . . . 154 LEU QD2 . 7339 1 1612 . 1 1 147 147 LEU HD22 H 1 0.549 0.020 . 2 . . . . 154 LEU QD2 . 7339 1 1613 . 1 1 147 147 LEU HD23 H 1 0.549 0.020 . 2 . . . . 154 LEU QD2 . 7339 1 1614 . 1 1 147 147 LEU C C 13 179.064 0.100 . 1 . . . . 154 LEU C . 7339 1 1615 . 1 1 147 147 LEU CA C 13 57.462 0.100 . 1 . . . . 154 LEU CA . 7339 1 1616 . 1 1 147 147 LEU CB C 13 42.061 0.100 . 1 . . . . 154 LEU CB . 7339 1 1617 . 1 1 147 147 LEU CG C 13 27.640 0.100 . 1 . . . . 154 LEU CG . 7339 1 1618 . 1 1 147 147 LEU CD1 C 13 25.665 0.100 . 1 . . . . 154 LEU CD1 . 7339 1 1619 . 1 1 147 147 LEU CD2 C 13 22.466 0.100 . 1 . . . . 154 LEU CD2 . 7339 1 1620 . 1 1 147 147 LEU N N 15 122.690 0.100 . 1 . . . . 154 LEU N . 7339 1 1621 . 1 1 148 148 LEU H H 1 7.884 0.020 . 1 . . . . 155 LEU H . 7339 1 1622 . 1 1 148 148 LEU HA H 1 3.905 0.020 . 1 . . . . 155 LEU HA . 7339 1 1623 . 1 1 148 148 LEU HB2 H 1 1.725 0.020 . 2 . . . . 155 LEU HB2 . 7339 1 1624 . 1 1 148 148 LEU HB3 H 1 1.809 0.020 . 2 . . . . 155 LEU HB3 . 7339 1 1625 . 1 1 148 148 LEU HG H 1 1.714 0.020 . 1 . . . . 155 LEU HG . 7339 1 1626 . 1 1 148 148 LEU HD11 H 1 1.025 0.020 . 2 . . . . 155 LEU QD1 . 7339 1 1627 . 1 1 148 148 LEU HD12 H 1 1.025 0.020 . 2 . . . . 155 LEU QD1 . 7339 1 1628 . 1 1 148 148 LEU HD13 H 1 1.025 0.020 . 2 . . . . 155 LEU QD1 . 7339 1 1629 . 1 1 148 148 LEU HD21 H 1 0.954 0.020 . 2 . . . . 155 LEU QD2 . 7339 1 1630 . 1 1 148 148 LEU HD22 H 1 0.954 0.020 . 2 . . . . 155 LEU QD2 . 7339 1 1631 . 1 1 148 148 LEU HD23 H 1 0.954 0.020 . 2 . . . . 155 LEU QD2 . 7339 1 1632 . 1 1 148 148 LEU C C 13 179.101 0.100 . 1 . . . . 155 LEU C . 7339 1 1633 . 1 1 148 148 LEU CA C 13 59.362 0.100 . 1 . . . . 155 LEU CA . 7339 1 1634 . 1 1 148 148 LEU CB C 13 41.293 0.100 . 1 . . . . 155 LEU CB . 7339 1 1635 . 1 1 148 148 LEU CG C 13 27.605 0.100 . 1 . . . . 155 LEU CG . 7339 1 1636 . 1 1 148 148 LEU CD1 C 13 25.042 0.100 . 1 . . . . 155 LEU CD1 . 7339 1 1637 . 1 1 148 148 LEU CD2 C 13 24.219 0.100 . 1 . . . . 155 LEU CD2 . 7339 1 1638 . 1 1 148 148 LEU N N 15 120.174 0.100 . 1 . . . . 155 LEU N . 7339 1 1639 . 1 1 149 149 GLN H H 1 7.665 0.020 . 1 . . . . 156 GLN H . 7339 1 1640 . 1 1 149 149 GLN HA H 1 4.004 0.020 . 1 . . . . 156 GLN HA . 7339 1 1641 . 1 1 149 149 GLN HB2 H 1 2.276 0.020 . 1 . . . . 156 GLN HB2 . 7339 1 1642 . 1 1 149 149 GLN HB3 H 1 2.276 0.020 . 1 . . . . 156 GLN HB3 . 7339 1 1643 . 1 1 149 149 GLN HG2 H 1 2.614 0.020 . 1 . . . . 156 GLN HG2 . 7339 1 1644 . 1 1 149 149 GLN HG3 H 1 2.614 0.020 . 1 . . . . 156 GLN HG3 . 7339 1 1645 . 1 1 149 149 GLN HE21 H 1 7.013 0.020 . 2 . . . . 156 GLN HE21 . 7339 1 1646 . 1 1 149 149 GLN HE22 H 1 7.746 0.020 . 2 . . . . 156 GLN HE22 . 7339 1 1647 . 1 1 149 149 GLN C C 13 177.819 0.100 . 1 . . . . 156 GLN C . 7339 1 1648 . 1 1 149 149 GLN CA C 13 58.849 0.100 . 1 . . . . 156 GLN CA . 7339 1 1649 . 1 1 149 149 GLN CB C 13 28.123 0.100 . 1 . . . . 156 GLN CB . 7339 1 1650 . 1 1 149 149 GLN CG C 13 34.340 0.100 . 1 . . . . 156 GLN CG . 7339 1 1651 . 1 1 149 149 GLN N N 15 116.828 0.100 . 1 . . . . 156 GLN N . 7339 1 1652 . 1 1 149 149 GLN NE2 N 15 111.744 0.100 . 1 . . . . 156 GLN NE2 . 7339 1 1653 . 1 1 150 150 PHE H H 1 7.445 0.020 . 1 . . . . 157 PHE H . 7339 1 1654 . 1 1 150 150 PHE HA H 1 4.110 0.020 . 1 . . . . 157 PHE HA . 7339 1 1655 . 1 1 150 150 PHE HB2 H 1 3.073 0.020 . 2 . . . . 157 PHE HB2 . 7339 1 1656 . 1 1 150 150 PHE HB3 H 1 3.311 0.020 . 2 . . . . 157 PHE HB3 . 7339 1 1657 . 1 1 150 150 PHE HD1 H 1 6.804 0.020 . 1 . . . . 157 PHE HD1 . 7339 1 1658 . 1 1 150 150 PHE HD2 H 1 6.804 0.020 . 1 . . . . 157 PHE HD2 . 7339 1 1659 . 1 1 150 150 PHE HE1 H 1 6.832 0.020 . 1 . . . . 157 PHE HE1 . 7339 1 1660 . 1 1 150 150 PHE HE2 H 1 6.832 0.020 . 1 . . . . 157 PHE HE2 . 7339 1 1661 . 1 1 150 150 PHE C C 13 175.646 0.100 . 1 . . . . 157 PHE C . 7339 1 1662 . 1 1 150 150 PHE CA C 13 61.340 0.100 . 1 . . . . 157 PHE CA . 7339 1 1663 . 1 1 150 150 PHE CB C 13 38.413 0.100 . 1 . . . . 157 PHE CB . 7339 1 1664 . 1 1 150 150 PHE CD1 C 13 131.961 0.100 . 1 . . . . 157 PHE CD1 . 7339 1 1665 . 1 1 150 150 PHE CE1 C 13 130.592 0.100 . 1 . . . . 157 PHE CE1 . 7339 1 1666 . 1 1 150 150 PHE N N 15 120.977 0.100 . 1 . . . . 157 PHE N . 7339 1 1667 . 1 1 151 151 CYS H H 1 7.249 0.020 . 1 . . . . 158 CYS H . 7339 1 1668 . 1 1 151 151 CYS HA H 1 2.173 0.020 . 1 . . . . 158 CYS HA . 7339 1 1669 . 1 1 151 151 CYS HB2 H 1 0.548 0.020 . 2 . . . . 158 CYS HB2 . 7339 1 1670 . 1 1 151 151 CYS HB3 H 1 2.431 0.020 . 2 . . . . 158 CYS HB3 . 7339 1 1671 . 1 1 151 151 CYS C C 13 178.631 0.100 . 1 . . . . 158 CYS C . 7339 1 1672 . 1 1 151 151 CYS CA C 13 62.421 0.100 . 1 . . . . 158 CYS CA . 7339 1 1673 . 1 1 151 151 CYS CB C 13 26.042 0.100 . 1 . . . . 158 CYS CB . 7339 1 1674 . 1 1 151 151 CYS N N 15 116.053 0.100 . 1 . . . . 158 CYS N . 7339 1 1675 . 1 1 152 152 VAL H H 1 7.721 0.020 . 1 . . . . 159 VAL H . 7339 1 1676 . 1 1 152 152 VAL HA H 1 3.486 0.020 . 1 . . . . 159 VAL HA . 7339 1 1677 . 1 1 152 152 VAL HB H 1 2.273 0.020 . 1 . . . . 159 VAL HB . 7339 1 1678 . 1 1 152 152 VAL HG11 H 1 1.073 0.020 . 2 . . . . 159 VAL QG1 . 7339 1 1679 . 1 1 152 152 VAL HG12 H 1 1.073 0.020 . 2 . . . . 159 VAL QG1 . 7339 1 1680 . 1 1 152 152 VAL HG13 H 1 1.073 0.020 . 2 . . . . 159 VAL QG1 . 7339 1 1681 . 1 1 152 152 VAL HG21 H 1 1.036 0.020 . 2 . . . . 159 VAL QG2 . 7339 1 1682 . 1 1 152 152 VAL HG22 H 1 1.036 0.020 . 2 . . . . 159 VAL QG2 . 7339 1 1683 . 1 1 152 152 VAL HG23 H 1 1.036 0.020 . 2 . . . . 159 VAL QG2 . 7339 1 1684 . 1 1 152 152 VAL C C 13 178.156 0.100 . 1 . . . . 159 VAL C . 7339 1 1685 . 1 1 152 152 VAL CA C 13 67.798 0.100 . 1 . . . . 159 VAL CA . 7339 1 1686 . 1 1 152 152 VAL CB C 13 32.595 0.100 . 1 . . . . 159 VAL CB . 7339 1 1687 . 1 1 152 152 VAL CG1 C 13 23.101 0.100 . 1 . . . . 159 VAL CG1 . 7339 1 1688 . 1 1 152 152 VAL CG2 C 13 21.232 0.100 . 1 . . . . 159 VAL CG2 . 7339 1 1689 . 1 1 152 152 VAL N N 15 123.412 0.100 . 1 . . . . 159 VAL N . 7339 1 1690 . 1 1 153 153 GLU H H 1 8.584 0.020 . 1 . . . . 160 GLU H . 7339 1 1691 . 1 1 153 153 GLU HA H 1 4.111 0.020 . 1 . . . . 160 GLU HA . 7339 1 1692 . 1 1 153 153 GLU HB2 H 1 2.237 0.020 . 1 . . . . 160 GLU HB2 . 7339 1 1693 . 1 1 153 153 GLU HB3 H 1 2.237 0.020 . 1 . . . . 160 GLU HB3 . 7339 1 1694 . 1 1 153 153 GLU HG2 H 1 2.659 0.020 . 2 . . . . 160 GLU HG2 . 7339 1 1695 . 1 1 153 153 GLU HG3 H 1 2.792 0.020 . 2 . . . . 160 GLU HG3 . 7339 1 1696 . 1 1 153 153 GLU C C 13 180.850 0.100 . 1 . . . . 160 GLU C . 7339 1 1697 . 1 1 153 153 GLU CA C 13 59.666 0.100 . 1 . . . . 160 GLU CA . 7339 1 1698 . 1 1 153 153 GLU CB C 13 29.285 0.100 . 1 . . . . 160 GLU CB . 7339 1 1699 . 1 1 153 153 GLU CG C 13 36.396 0.100 . 1 . . . . 160 GLU CG . 7339 1 1700 . 1 1 153 153 GLU N N 15 120.682 0.100 . 1 . . . . 160 GLU N . 7339 1 1701 . 1 1 154 154 VAL H H 1 8.331 0.020 . 1 . . . . 161 VAL H . 7339 1 1702 . 1 1 154 154 VAL HA H 1 3.475 0.020 . 1 . . . . 161 VAL HA . 7339 1 1703 . 1 1 154 154 VAL HB H 1 1.329 0.020 . 1 . . . . 161 VAL HB . 7339 1 1704 . 1 1 154 154 VAL HG11 H 1 0.031 0.020 . 2 . . . . 161 VAL QG1 . 7339 1 1705 . 1 1 154 154 VAL HG12 H 1 0.031 0.020 . 2 . . . . 161 VAL QG1 . 7339 1 1706 . 1 1 154 154 VAL HG13 H 1 0.031 0.020 . 2 . . . . 161 VAL QG1 . 7339 1 1707 . 1 1 154 154 VAL HG21 H 1 -0.203 0.020 . 2 . . . . 161 VAL QG2 . 7339 1 1708 . 1 1 154 154 VAL HG22 H 1 -0.203 0.020 . 2 . . . . 161 VAL QG2 . 7339 1 1709 . 1 1 154 154 VAL HG23 H 1 -0.203 0.020 . 2 . . . . 161 VAL QG2 . 7339 1 1710 . 1 1 154 154 VAL C C 13 178.860 0.100 . 1 . . . . 161 VAL C . 7339 1 1711 . 1 1 154 154 VAL CA C 13 66.861 0.100 . 1 . . . . 161 VAL CA . 7339 1 1712 . 1 1 154 154 VAL CB C 13 30.781 0.100 . 1 . . . . 161 VAL CB . 7339 1 1713 . 1 1 154 154 VAL CG1 C 13 21.517 0.100 . 1 . . . . 161 VAL CG1 . 7339 1 1714 . 1 1 154 154 VAL CG2 C 13 23.009 0.100 . 1 . . . . 161 VAL CG2 . 7339 1 1715 . 1 1 154 154 VAL N N 15 119.344 0.100 . 1 . . . . 161 VAL N . 7339 1 1716 . 1 1 155 155 SER H H 1 7.849 0.020 . 1 . . . . 162 SER H . 7339 1 1717 . 1 1 155 155 SER HA H 1 4.306 0.020 . 1 . . . . 162 SER HA . 7339 1 1718 . 1 1 155 155 SER HB2 H 1 3.731 0.020 . 1 . . . . 162 SER HB2 . 7339 1 1719 . 1 1 155 155 SER HB3 H 1 3.731 0.020 . 1 . . . . 162 SER HB3 . 7339 1 1720 . 1 1 155 155 SER HG H 1 5.245 0.020 . 1 . . . . 162 SER HG . 7339 1 1721 . 1 1 155 155 SER C C 13 174.992 0.100 . 1 . . . . 162 SER C . 7339 1 1722 . 1 1 155 155 SER CA C 13 64.741 0.100 . 1 . . . . 162 SER CA . 7339 1 1723 . 1 1 155 155 SER CB C 13 64.253 0.100 . 1 . . . . 162 SER CB . 7339 1 1724 . 1 1 155 155 SER N N 15 117.035 0.100 . 1 . . . . 162 SER N . 7339 1 1725 . 1 1 156 156 LYS H H 1 7.709 0.020 . 1 . . . . 163 LYS H . 7339 1 1726 . 1 1 156 156 LYS HA H 1 4.285 0.020 . 1 . . . . 163 LYS HA . 7339 1 1727 . 1 1 156 156 LYS HB2 H 1 2.107 0.020 . 1 . . . . 163 LYS HB2 . 7339 1 1728 . 1 1 156 156 LYS HB3 H 1 2.107 0.020 . 1 . . . . 163 LYS HB3 . 7339 1 1729 . 1 1 156 156 LYS HG2 H 1 1.538 0.020 . 2 . . . . 163 LYS HG2 . 7339 1 1730 . 1 1 156 156 LYS HG3 H 1 1.747 0.020 . 2 . . . . 163 LYS HG3 . 7339 1 1731 . 1 1 156 156 LYS HD2 H 1 1.551 0.020 . 2 . . . . 163 LYS HD2 . 7339 1 1732 . 1 1 156 156 LYS HD3 H 1 1.825 0.020 . 2 . . . . 163 LYS HD3 . 7339 1 1733 . 1 1 156 156 LYS HE2 H 1 3.092 0.020 . 1 . . . . 163 LYS HE2 . 7339 1 1734 . 1 1 156 156 LYS HE3 H 1 3.092 0.020 . 1 . . . . 163 LYS HE3 . 7339 1 1735 . 1 1 156 156 LYS C C 13 178.799 0.100 . 1 . . . . 163 LYS C . 7339 1 1736 . 1 1 156 156 LYS CA C 13 59.869 0.100 . 1 . . . . 163 LYS CA . 7339 1 1737 . 1 1 156 156 LYS CB C 13 32.798 0.100 . 1 . . . . 163 LYS CB . 7339 1 1738 . 1 1 156 156 LYS CG C 13 25.075 0.100 . 1 . . . . 163 LYS CG . 7339 1 1739 . 1 1 156 156 LYS CD C 13 29.713 0.100 . 1 . . . . 163 LYS CD . 7339 1 1740 . 1 1 156 156 LYS CE C 13 42.460 0.100 . 1 . . . . 163 LYS CE . 7339 1 1741 . 1 1 156 156 LYS N N 15 120.188 0.100 . 1 . . . . 163 LYS N . 7339 1 1742 . 1 1 157 157 GLU H H 1 7.363 0.020 . 1 . . . . 164 GLU H . 7339 1 1743 . 1 1 157 157 GLU HA H 1 4.364 0.020 . 1 . . . . 164 GLU HA . 7339 1 1744 . 1 1 157 157 GLU HB2 H 1 2.344 0.020 . 1 . . . . 164 GLU HB2 . 7339 1 1745 . 1 1 157 157 GLU HB3 H 1 2.344 0.020 . 1 . . . . 164 GLU HB3 . 7339 1 1746 . 1 1 157 157 GLU HG2 H 1 2.761 0.020 . 1 . . . . 164 GLU HG2 . 7339 1 1747 . 1 1 157 157 GLU HG3 H 1 2.761 0.020 . 1 . . . . 164 GLU HG3 . 7339 1 1748 . 1 1 157 157 GLU C C 13 180.318 0.100 . 1 . . . . 164 GLU C . 7339 1 1749 . 1 1 157 157 GLU CA C 13 58.945 0.100 . 1 . . . . 164 GLU CA . 7339 1 1750 . 1 1 157 157 GLU CB C 13 29.150 0.100 . 1 . . . . 164 GLU CB . 7339 1 1751 . 1 1 157 157 GLU CG C 13 34.936 0.100 . 1 . . . . 164 GLU CG . 7339 1 1752 . 1 1 157 157 GLU N N 15 119.023 0.100 . 1 . . . . 164 GLU N . 7339 1 1753 . 1 1 158 158 ILE H H 1 8.486 0.020 . 1 . . . . 165 ILE H . 7339 1 1754 . 1 1 158 158 ILE HA H 1 3.734 0.020 . 1 . . . . 165 ILE HA . 7339 1 1755 . 1 1 158 158 ILE HB H 1 2.146 0.020 . 1 . . . . 165 ILE HB . 7339 1 1756 . 1 1 158 158 ILE HG12 H 1 1.036 0.020 . 2 . . . . 165 ILE HG12 . 7339 1 1757 . 1 1 158 158 ILE HG13 H 1 1.911 0.020 . 2 . . . . 165 ILE HG13 . 7339 1 1758 . 1 1 158 158 ILE HG21 H 1 0.809 0.020 . 1 . . . . 165 ILE QG2 . 7339 1 1759 . 1 1 158 158 ILE HG22 H 1 0.809 0.020 . 1 . . . . 165 ILE QG2 . 7339 1 1760 . 1 1 158 158 ILE HG23 H 1 0.809 0.020 . 1 . . . . 165 ILE QG2 . 7339 1 1761 . 1 1 158 158 ILE HD11 H 1 1.005 0.020 . 1 . . . . 165 ILE QD1 . 7339 1 1762 . 1 1 158 158 ILE HD12 H 1 1.005 0.020 . 1 . . . . 165 ILE QD1 . 7339 1 1763 . 1 1 158 158 ILE HD13 H 1 1.005 0.020 . 1 . . . . 165 ILE QD1 . 7339 1 1764 . 1 1 158 158 ILE C C 13 177.691 0.100 . 1 . . . . 165 ILE C . 7339 1 1765 . 1 1 158 158 ILE CA C 13 66.528 0.100 . 1 . . . . 165 ILE CA . 7339 1 1766 . 1 1 158 158 ILE CB C 13 38.879 0.100 . 1 . . . . 165 ILE CB . 7339 1 1767 . 1 1 158 158 ILE CG1 C 13 29.509 0.100 . 1 . . . . 165 ILE CG1 . 7339 1 1768 . 1 1 158 158 ILE CG2 C 13 13.706 0.100 . 1 . . . . 165 ILE CG2 . 7339 1 1769 . 1 1 158 158 ILE CD1 C 13 17.067 0.100 . 1 . . . . 165 ILE CD1 . 7339 1 1770 . 1 1 158 158 ILE N N 15 121.191 0.100 . 1 . . . . 165 ILE N . 7339 1 1771 . 1 1 159 159 ASP H H 1 8.340 0.020 . 1 . . . . 166 ASP H . 7339 1 1772 . 1 1 159 159 ASP HA H 1 4.632 0.020 . 1 . . . . 166 ASP HA . 7339 1 1773 . 1 1 159 159 ASP HB2 H 1 2.893 0.020 . 2 . . . . 166 ASP HB2 . 7339 1 1774 . 1 1 159 159 ASP HB3 H 1 3.004 0.020 . 2 . . . . 166 ASP HB3 . 7339 1 1775 . 1 1 159 159 ASP C C 13 178.632 0.100 . 1 . . . . 166 ASP C . 7339 1 1776 . 1 1 159 159 ASP CA C 13 57.627 0.100 . 1 . . . . 166 ASP CA . 7339 1 1777 . 1 1 159 159 ASP CB C 13 42.662 0.100 . 1 . . . . 166 ASP CB . 7339 1 1778 . 1 1 159 159 ASP N N 15 119.692 0.100 . 1 . . . . 166 ASP N . 7339 1 1779 . 1 1 160 160 GLU H H 1 8.299 0.020 . 1 . . . . 167 GLU H . 7339 1 1780 . 1 1 160 160 GLU HA H 1 4.017 0.020 . 1 . . . . 167 GLU HA . 7339 1 1781 . 1 1 160 160 GLU HB2 H 1 2.065 0.020 . 2 . . . . 167 GLU HB2 . 7339 1 1782 . 1 1 160 160 GLU HB3 H 1 2.158 0.020 . 2 . . . . 167 GLU HB3 . 7339 1 1783 . 1 1 160 160 GLU HG2 H 1 2.401 0.020 . 2 . . . . 167 GLU HG2 . 7339 1 1784 . 1 1 160 160 GLU HG3 H 1 2.568 0.020 . 2 . . . . 167 GLU HG3 . 7339 1 1785 . 1 1 160 160 GLU C C 13 179.874 0.100 . 1 . . . . 167 GLU C . 7339 1 1786 . 1 1 160 160 GLU CA C 13 59.677 0.100 . 1 . . . . 167 GLU CA . 7339 1 1787 . 1 1 160 160 GLU CB C 13 29.832 0.100 . 1 . . . . 167 GLU CB . 7339 1 1788 . 1 1 160 160 GLU CG C 13 36.961 0.100 . 1 . . . . 167 GLU CG . 7339 1 1789 . 1 1 160 160 GLU N N 15 114.527 0.100 . 1 . . . . 167 GLU N . 7339 1 1790 . 1 1 161 161 HIS H H 1 8.093 0.020 . 1 . . . . 168 HIS H . 7339 1 1791 . 1 1 161 161 HIS HA H 1 4.538 0.020 . 1 . . . . 168 HIS HA . 7339 1 1792 . 1 1 161 161 HIS HB2 H 1 3.431 0.020 . 1 . . . . 168 HIS HB2 . 7339 1 1793 . 1 1 161 161 HIS HB3 H 1 3.431 0.020 . 1 . . . . 168 HIS HB3 . 7339 1 1794 . 1 1 161 161 HIS HD2 H 1 7.406 0.020 . 1 . . . . 168 HIS HD2 . 7339 1 1795 . 1 1 161 161 HIS HE1 H 1 8.348 0.020 . 1 . . . . 168 HIS HE1 . 7339 1 1796 . 1 1 161 161 HIS C C 13 177.437 0.100 . 1 . . . . 168 HIS C . 7339 1 1797 . 1 1 161 161 HIS CA C 13 59.181 0.100 . 1 . . . . 168 HIS CA . 7339 1 1798 . 1 1 161 161 HIS CB C 13 29.882 0.100 . 1 . . . . 168 HIS CB . 7339 1 1799 . 1 1 161 161 HIS CD2 C 13 121.832 0.100 . 1 . . . . 168 HIS CD2 . 7339 1 1800 . 1 1 161 161 HIS CE1 C 13 137.668 0.100 . 1 . . . . 168 HIS CE1 . 7339 1 1801 . 1 1 161 161 HIS N N 15 117.016 0.100 . 1 . . . . 168 HIS N . 7339 1 1802 . 1 1 162 162 LEU H H 1 8.364 0.020 . 1 . . . . 169 LEU H . 7339 1 1803 . 1 1 162 162 LEU HA H 1 4.157 0.020 . 1 . . . . 169 LEU HA . 7339 1 1804 . 1 1 162 162 LEU HB2 H 1 1.350 0.020 . 2 . . . . 169 LEU HB2 . 7339 1 1805 . 1 1 162 162 LEU HB3 H 1 2.150 0.020 . 2 . . . . 169 LEU HB3 . 7339 1 1806 . 1 1 162 162 LEU HG H 1 2.098 0.020 . 1 . . . . 169 LEU HG . 7339 1 1807 . 1 1 162 162 LEU HD11 H 1 0.815 0.020 . 2 . . . . 169 LEU QD1 . 7339 1 1808 . 1 1 162 162 LEU HD12 H 1 0.815 0.020 . 2 . . . . 169 LEU QD1 . 7339 1 1809 . 1 1 162 162 LEU HD13 H 1 0.815 0.020 . 2 . . . . 169 LEU QD1 . 7339 1 1810 . 1 1 162 162 LEU HD21 H 1 0.875 0.020 . 2 . . . . 169 LEU QD2 . 7339 1 1811 . 1 1 162 162 LEU HD22 H 1 0.875 0.020 . 2 . . . . 169 LEU QD2 . 7339 1 1812 . 1 1 162 162 LEU HD23 H 1 0.875 0.020 . 2 . . . . 169 LEU QD2 . 7339 1 1813 . 1 1 162 162 LEU C C 13 179.331 0.100 . 1 . . . . 169 LEU C . 7339 1 1814 . 1 1 162 162 LEU CA C 13 57.417 0.100 . 1 . . . . 169 LEU CA . 7339 1 1815 . 1 1 162 162 LEU CB C 13 42.452 0.100 . 1 . . . . 169 LEU CB . 7339 1 1816 . 1 1 162 162 LEU CG C 13 26.619 0.100 . 1 . . . . 169 LEU CG . 7339 1 1817 . 1 1 162 162 LEU CD1 C 13 23.193 0.100 . 1 . . . . 169 LEU CD1 . 7339 1 1818 . 1 1 162 162 LEU CD2 C 13 26.652 0.100 . 1 . . . . 169 LEU CD2 . 7339 1 1819 . 1 1 162 162 LEU N N 15 118.889 0.100 . 1 . . . . 169 LEU N . 7339 1 1820 . 1 1 163 163 LEU H H 1 8.331 0.020 . 1 . . . . 170 LEU H . 7339 1 1821 . 1 1 163 163 LEU HA H 1 4.274 0.020 . 1 . . . . 170 LEU HA . 7339 1 1822 . 1 1 163 163 LEU HB2 H 1 1.597 0.020 . 2 . . . . 170 LEU HB2 . 7339 1 1823 . 1 1 163 163 LEU HB3 H 1 1.844 0.020 . 2 . . . . 170 LEU HB3 . 7339 1 1824 . 1 1 163 163 LEU HG H 1 1.951 0.020 . 1 . . . . 170 LEU HG . 7339 1 1825 . 1 1 163 163 LEU HD11 H 1 0.873 0.020 . 2 . . . . 170 LEU QD1 . 7339 1 1826 . 1 1 163 163 LEU HD12 H 1 0.873 0.020 . 2 . . . . 170 LEU QD1 . 7339 1 1827 . 1 1 163 163 LEU HD13 H 1 0.873 0.020 . 2 . . . . 170 LEU QD1 . 7339 1 1828 . 1 1 163 163 LEU HD21 H 1 0.836 0.020 . 2 . . . . 170 LEU QD2 . 7339 1 1829 . 1 1 163 163 LEU HD22 H 1 0.836 0.020 . 2 . . . . 170 LEU QD2 . 7339 1 1830 . 1 1 163 163 LEU HD23 H 1 0.836 0.020 . 2 . . . . 170 LEU QD2 . 7339 1 1831 . 1 1 163 163 LEU C C 13 177.877 0.100 . 1 . . . . 170 LEU C . 7339 1 1832 . 1 1 163 163 LEU CA C 13 56.130 0.100 . 1 . . . . 170 LEU CA . 7339 1 1833 . 1 1 163 163 LEU CB C 13 42.232 0.100 . 1 . . . . 170 LEU CB . 7339 1 1834 . 1 1 163 163 LEU CG C 13 26.899 0.100 . 1 . . . . 170 LEU CG . 7339 1 1835 . 1 1 163 163 LEU CD1 C 13 26.367 0.100 . 1 . . . . 170 LEU CD1 . 7339 1 1836 . 1 1 163 163 LEU CD2 C 13 23.003 0.100 . 1 . . . . 170 LEU CD2 . 7339 1 1837 . 1 1 163 163 LEU N N 15 118.033 0.100 . 1 . . . . 170 LEU N . 7339 1 1838 . 1 1 164 164 ALA H H 1 7.266 0.020 . 1 . . . . 171 ALA H . 7339 1 1839 . 1 1 164 164 ALA HA H 1 4.346 0.020 . 1 . . . . 171 ALA HA . 7339 1 1840 . 1 1 164 164 ALA HB1 H 1 1.509 0.020 . 1 . . . . 171 ALA QB . 7339 1 1841 . 1 1 164 164 ALA HB2 H 1 1.509 0.020 . 1 . . . . 171 ALA QB . 7339 1 1842 . 1 1 164 164 ALA HB3 H 1 1.509 0.020 . 1 . . . . 171 ALA QB . 7339 1 1843 . 1 1 164 164 ALA C C 13 177.865 0.100 . 1 . . . . 171 ALA C . 7339 1 1844 . 1 1 164 164 ALA CA C 13 53.205 0.100 . 1 . . . . 171 ALA CA . 7339 1 1845 . 1 1 164 164 ALA CB C 13 19.691 0.100 . 1 . . . . 171 ALA CB . 7339 1 1846 . 1 1 164 164 ALA N N 15 121.244 0.100 . 1 . . . . 171 ALA N . 7339 1 1847 . 1 1 165 165 GLU H H 1 7.883 0.020 . 1 . . . . 172 GLU H . 7339 1 1848 . 1 1 165 165 GLU HA H 1 4.357 0.020 . 1 . . . . 172 GLU HA . 7339 1 1849 . 1 1 165 165 GLU HB2 H 1 1.978 0.020 . 2 . . . . 172 GLU HB2 . 7339 1 1850 . 1 1 165 165 GLU HB3 H 1 2.131 0.020 . 2 . . . . 172 GLU HB3 . 7339 1 1851 . 1 1 165 165 GLU HG2 H 1 2.339 0.020 . 1 . . . . 172 GLU HG2 . 7339 1 1852 . 1 1 165 165 GLU HG3 H 1 2.339 0.020 . 1 . . . . 172 GLU HG3 . 7339 1 1853 . 1 1 165 165 GLU C C 13 175.847 0.100 . 1 . . . . 172 GLU C . 7339 1 1854 . 1 1 165 165 GLU CA C 13 56.428 0.100 . 1 . . . . 172 GLU CA . 7339 1 1855 . 1 1 165 165 GLU CB C 13 31.190 0.100 . 1 . . . . 172 GLU CB . 7339 1 1856 . 1 1 165 165 GLU CG C 13 36.367 0.100 . 1 . . . . 172 GLU CG . 7339 1 1857 . 1 1 165 165 GLU N N 15 119.679 0.100 . 1 . . . . 172 GLU N . 7339 1 1858 . 1 1 166 166 GLU H H 1 8.030 0.020 . 1 . . . . 173 GLU H . 7339 1 1859 . 1 1 166 166 GLU HA H 1 4.170 0.020 . 1 . . . . 173 GLU HA . 7339 1 1860 . 1 1 166 166 GLU HB2 H 1 1.962 0.020 . 2 . . . . 173 GLU HB2 . 7339 1 1861 . 1 1 166 166 GLU HB3 H 1 2.109 0.020 . 2 . . . . 173 GLU HB3 . 7339 1 1862 . 1 1 166 166 GLU HG2 H 1 2.495 0.020 . 2 . . . . 173 GLU HG2 . 7339 1 1863 . 1 1 166 166 GLU HG3 H 1 1.896 0.020 . 2 . . . . 173 GLU HG3 . 7339 1 1864 . 1 1 166 166 GLU C C 13 181.500 0.100 . 1 . . . . 173 GLU C . 7339 1 1865 . 1 1 166 166 GLU CA C 13 58.589 0.100 . 1 . . . . 173 GLU CA . 7339 1 1866 . 1 1 166 166 GLU CB C 13 31.312 0.100 . 1 . . . . 173 GLU CB . 7339 1 1867 . 1 1 166 166 GLU CG C 13 31.264 0.100 . 1 . . . . 173 GLU CG . 7339 1 1868 . 1 1 166 166 GLU N N 15 127.159 0.100 . 1 . . . . 173 GLU N . 7339 1 stop_ save_