data_10055 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10055 _Entry.Title ; Solution Structure of Glia Maturation Factor-gamma from Mus Musculus ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-29 _Entry.Accession_date 2006-11-30 _Entry.Last_release_date 2008-08-13 _Entry.Original_release_date 2008-08-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 A. Goroncy . . . 10055 2 T. Kigawa . . . 10055 3 S. Koshiba . . . 10055 4 N. Kobayashi . . . 10055 5 N. Tochio . . . 10055 6 M. Inoue . . . 10055 7 S. Yokoyama . . . 10055 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10055 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10055 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 684 10055 '15N chemical shifts' 161 10055 '1H chemical shifts' 1091 10055 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-13 2006-11-29 original author . 10055 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WFS 'BMRB Entry Tracking System' 10055 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10055 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution Structure of Glia Maturation Factor-gamma from Mus Musculus' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 A. Goroncy . . . 10055 1 2 T. Kigawa . . . 10055 1 3 S. Koshiba . . . 10055 1 4 N. Kobayashi . . . 10055 1 5 N. Tochio . . . 10055 1 6 M. Inoue . . . 10055 1 7 S. Yokoyama . . . 10055 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10055 _Assembly.ID 1 _Assembly.Name 'Glia maturation factor gamma' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10055 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Glia maturation factor gamma' 1 $entity_1 . . yes native no no . . . 10055 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WFS . . . . . . 10055 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10055 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name COFILIN-ADF-domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGSDSLVVCEVDPEL KETLRKFRFRKETNNAAIIM KVDKDRQMVVLEDELQNISP EELKLELPERQPRFVVYSYK YVHDDGRVSYPLCFIFSSPV GCKPEQQMMYAGSKNRLVQT AELTKVFEIRTTDDLTETWL KEKLASGPSSG ; _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 151 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1VKK . "Crystal Structure Of Glia Maturation Factor-Gamma (Gmfg) From Mus Musculus At 1.50 A Resolution" . . . . . 91.39 154 100.00 100.00 4.00e-96 . . . . 10055 1 2 no PDB 1WFS . "Solution Structure Of Glia Maturation Factor-Gamma From Mus Musculus" . . . . . 100.00 151 100.00 100.00 5.00e-106 . . . . 10055 1 3 no PDB 4JD2 . "Crystal Structure Of Bos Taurus Arp2/3 Complex Binding With Mus Musculus Gmf" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 4 no DBJ BAB22392 . "unnamed protein product [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 5 no DBJ BAB26617 . "unnamed protein product [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 6 no DBJ BAB29210 . "unnamed protein product [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 7 no DBJ BAC76941 . "glia maturation factor-gamma [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 8 no DBJ BAF76657 . "glia maturation factor gamma [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 9 no GB AAG22804 . "glia maturation factor-gamma [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 10 no GB AAH11488 . "Glia maturation factor, gamma [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 11 no GB EDL13977 . "mCG128295, partial [Mus musculus]" . . . . . 91.39 154 100.00 100.00 5.80e-96 . . . . 10055 1 12 no GB EDL24135 . "mCG2995 [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 13 no GB EDM07890 . "glia maturation factor, gamma, isoform CRA_a [Rattus norvegicus]" . . . . . 91.39 142 97.10 98.55 1.46e-93 . . . . 10055 1 14 no REF NP_001034281 . "glia maturation factor gamma isoform a [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 15 no REF NP_001277479 . "glia maturation factor gamma isoform b [Mus musculus]" . . . . . 64.90 101 100.00 100.00 9.39e-65 . . . . 10055 1 16 no REF NP_071307 . "glia maturation factor gamma isoform a [Mus musculus]" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 17 no REF XP_006228668 . "PREDICTED: glia maturation factor gamma isoform X1 [Rattus norvegicus]" . . . . . 91.39 243 97.10 98.55 3.15e-91 . . . . 10055 1 18 no REF XP_006540335 . "PREDICTED: glia maturation factor gamma isoform X2 [Mus musculus]" . . . . . 70.20 109 100.00 100.00 5.86e-71 . . . . 10055 1 19 no SP Q9ERL7 . "RecName: Full=Glia maturation factor gamma; Short=GMF-gamma" . . . . . 91.39 142 100.00 100.00 9.40e-96 . . . . 10055 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID COFILIN-ADF-domain . 10055 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10055 1 2 . SER . 10055 1 3 . SER . 10055 1 4 . GLY . 10055 1 5 . SER . 10055 1 6 . SER . 10055 1 7 . GLY . 10055 1 8 . SER . 10055 1 9 . ASP . 10055 1 10 . SER . 10055 1 11 . LEU . 10055 1 12 . VAL . 10055 1 13 . VAL . 10055 1 14 . CYS . 10055 1 15 . GLU . 10055 1 16 . VAL . 10055 1 17 . ASP . 10055 1 18 . PRO . 10055 1 19 . GLU . 10055 1 20 . LEU . 10055 1 21 . LYS . 10055 1 22 . GLU . 10055 1 23 . THR . 10055 1 24 . LEU . 10055 1 25 . ARG . 10055 1 26 . LYS . 10055 1 27 . PHE . 10055 1 28 . ARG . 10055 1 29 . PHE . 10055 1 30 . ARG . 10055 1 31 . LYS . 10055 1 32 . GLU . 10055 1 33 . THR . 10055 1 34 . ASN . 10055 1 35 . ASN . 10055 1 36 . ALA . 10055 1 37 . ALA . 10055 1 38 . ILE . 10055 1 39 . ILE . 10055 1 40 . MET . 10055 1 41 . LYS . 10055 1 42 . VAL . 10055 1 43 . ASP . 10055 1 44 . LYS . 10055 1 45 . ASP . 10055 1 46 . ARG . 10055 1 47 . GLN . 10055 1 48 . MET . 10055 1 49 . VAL . 10055 1 50 . VAL . 10055 1 51 . LEU . 10055 1 52 . GLU . 10055 1 53 . ASP . 10055 1 54 . GLU . 10055 1 55 . LEU . 10055 1 56 . GLN . 10055 1 57 . ASN . 10055 1 58 . ILE . 10055 1 59 . SER . 10055 1 60 . PRO . 10055 1 61 . GLU . 10055 1 62 . GLU . 10055 1 63 . LEU . 10055 1 64 . LYS . 10055 1 65 . LEU . 10055 1 66 . GLU . 10055 1 67 . LEU . 10055 1 68 . PRO . 10055 1 69 . GLU . 10055 1 70 . ARG . 10055 1 71 . GLN . 10055 1 72 . PRO . 10055 1 73 . ARG . 10055 1 74 . PHE . 10055 1 75 . VAL . 10055 1 76 . VAL . 10055 1 77 . TYR . 10055 1 78 . SER . 10055 1 79 . TYR . 10055 1 80 . LYS . 10055 1 81 . TYR . 10055 1 82 . VAL . 10055 1 83 . HIS . 10055 1 84 . ASP . 10055 1 85 . ASP . 10055 1 86 . GLY . 10055 1 87 . ARG . 10055 1 88 . VAL . 10055 1 89 . SER . 10055 1 90 . TYR . 10055 1 91 . PRO . 10055 1 92 . LEU . 10055 1 93 . CYS . 10055 1 94 . PHE . 10055 1 95 . ILE . 10055 1 96 . PHE . 10055 1 97 . SER . 10055 1 98 . SER . 10055 1 99 . PRO . 10055 1 100 . VAL . 10055 1 101 . GLY . 10055 1 102 . CYS . 10055 1 103 . LYS . 10055 1 104 . PRO . 10055 1 105 . GLU . 10055 1 106 . GLN . 10055 1 107 . GLN . 10055 1 108 . MET . 10055 1 109 . MET . 10055 1 110 . TYR . 10055 1 111 . ALA . 10055 1 112 . GLY . 10055 1 113 . SER . 10055 1 114 . LYS . 10055 1 115 . ASN . 10055 1 116 . ARG . 10055 1 117 . LEU . 10055 1 118 . VAL . 10055 1 119 . GLN . 10055 1 120 . THR . 10055 1 121 . ALA . 10055 1 122 . GLU . 10055 1 123 . LEU . 10055 1 124 . THR . 10055 1 125 . LYS . 10055 1 126 . VAL . 10055 1 127 . PHE . 10055 1 128 . GLU . 10055 1 129 . ILE . 10055 1 130 . ARG . 10055 1 131 . THR . 10055 1 132 . THR . 10055 1 133 . ASP . 10055 1 134 . ASP . 10055 1 135 . LEU . 10055 1 136 . THR . 10055 1 137 . GLU . 10055 1 138 . THR . 10055 1 139 . TRP . 10055 1 140 . LEU . 10055 1 141 . LYS . 10055 1 142 . GLU . 10055 1 143 . LYS . 10055 1 144 . LEU . 10055 1 145 . ALA . 10055 1 146 . SER . 10055 1 147 . GLY . 10055 1 148 . PRO . 10055 1 149 . SER . 10055 1 150 . SER . 10055 1 151 . GLY . 10055 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 10055 1 . SER 2 2 10055 1 . SER 3 3 10055 1 . GLY 4 4 10055 1 . SER 5 5 10055 1 . SER 6 6 10055 1 . GLY 7 7 10055 1 . SER 8 8 10055 1 . ASP 9 9 10055 1 . SER 10 10 10055 1 . LEU 11 11 10055 1 . VAL 12 12 10055 1 . VAL 13 13 10055 1 . CYS 14 14 10055 1 . GLU 15 15 10055 1 . VAL 16 16 10055 1 . ASP 17 17 10055 1 . PRO 18 18 10055 1 . GLU 19 19 10055 1 . LEU 20 20 10055 1 . LYS 21 21 10055 1 . GLU 22 22 10055 1 . THR 23 23 10055 1 . LEU 24 24 10055 1 . ARG 25 25 10055 1 . LYS 26 26 10055 1 . PHE 27 27 10055 1 . ARG 28 28 10055 1 . PHE 29 29 10055 1 . ARG 30 30 10055 1 . LYS 31 31 10055 1 . GLU 32 32 10055 1 . THR 33 33 10055 1 . ASN 34 34 10055 1 . ASN 35 35 10055 1 . ALA 36 36 10055 1 . ALA 37 37 10055 1 . ILE 38 38 10055 1 . ILE 39 39 10055 1 . MET 40 40 10055 1 . LYS 41 41 10055 1 . VAL 42 42 10055 1 . ASP 43 43 10055 1 . LYS 44 44 10055 1 . ASP 45 45 10055 1 . ARG 46 46 10055 1 . GLN 47 47 10055 1 . MET 48 48 10055 1 . VAL 49 49 10055 1 . VAL 50 50 10055 1 . LEU 51 51 10055 1 . GLU 52 52 10055 1 . ASP 53 53 10055 1 . GLU 54 54 10055 1 . LEU 55 55 10055 1 . GLN 56 56 10055 1 . ASN 57 57 10055 1 . ILE 58 58 10055 1 . SER 59 59 10055 1 . PRO 60 60 10055 1 . GLU 61 61 10055 1 . GLU 62 62 10055 1 . LEU 63 63 10055 1 . LYS 64 64 10055 1 . LEU 65 65 10055 1 . GLU 66 66 10055 1 . LEU 67 67 10055 1 . PRO 68 68 10055 1 . GLU 69 69 10055 1 . ARG 70 70 10055 1 . GLN 71 71 10055 1 . PRO 72 72 10055 1 . ARG 73 73 10055 1 . PHE 74 74 10055 1 . VAL 75 75 10055 1 . VAL 76 76 10055 1 . TYR 77 77 10055 1 . SER 78 78 10055 1 . TYR 79 79 10055 1 . LYS 80 80 10055 1 . TYR 81 81 10055 1 . VAL 82 82 10055 1 . HIS 83 83 10055 1 . ASP 84 84 10055 1 . ASP 85 85 10055 1 . GLY 86 86 10055 1 . ARG 87 87 10055 1 . VAL 88 88 10055 1 . SER 89 89 10055 1 . TYR 90 90 10055 1 . PRO 91 91 10055 1 . LEU 92 92 10055 1 . CYS 93 93 10055 1 . PHE 94 94 10055 1 . ILE 95 95 10055 1 . PHE 96 96 10055 1 . SER 97 97 10055 1 . SER 98 98 10055 1 . PRO 99 99 10055 1 . VAL 100 100 10055 1 . GLY 101 101 10055 1 . CYS 102 102 10055 1 . LYS 103 103 10055 1 . PRO 104 104 10055 1 . GLU 105 105 10055 1 . GLN 106 106 10055 1 . GLN 107 107 10055 1 . MET 108 108 10055 1 . MET 109 109 10055 1 . TYR 110 110 10055 1 . ALA 111 111 10055 1 . GLY 112 112 10055 1 . SER 113 113 10055 1 . LYS 114 114 10055 1 . ASN 115 115 10055 1 . ARG 116 116 10055 1 . LEU 117 117 10055 1 . VAL 118 118 10055 1 . GLN 119 119 10055 1 . THR 120 120 10055 1 . ALA 121 121 10055 1 . GLU 122 122 10055 1 . LEU 123 123 10055 1 . THR 124 124 10055 1 . LYS 125 125 10055 1 . VAL 126 126 10055 1 . PHE 127 127 10055 1 . GLU 128 128 10055 1 . ILE 129 129 10055 1 . ARG 130 130 10055 1 . THR 131 131 10055 1 . THR 132 132 10055 1 . ASP 133 133 10055 1 . ASP 134 134 10055 1 . LEU 135 135 10055 1 . THR 136 136 10055 1 . GLU 137 137 10055 1 . THR 138 138 10055 1 . TRP 139 139 10055 1 . LEU 140 140 10055 1 . LYS 141 141 10055 1 . GLU 142 142 10055 1 . LYS 143 143 10055 1 . LEU 144 144 10055 1 . ALA 145 145 10055 1 . SER 146 146 10055 1 . GLY 147 147 10055 1 . PRO 148 148 10055 1 . SER 149 149 10055 1 . SER 150 150 10055 1 . GLY 151 151 10055 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 10055 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10055 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 10055 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P030324-83 . . . . . . 10055 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10055 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 cofilin '[U-13C; U-15N]' . . 1 $entity_1 . . 1.21 . . mM . . . . 10055 1 2 phosphate . . . . . . buffer 20 . . mM . . . . 10055 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10055 1 4 NaN3 . . . . . . . 0.02 . . % . . . . 10055 1 5 H2O . . . . . . solvent 90 . . % . . . . 10055 1 6 D2O . . . . . . solvent 10 . . % . . . . 10055 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10055 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10055 1 pH 6.0 0.05 pH 10055 1 pressure 1 0.001 atm 10055 1 temperature 298 0.1 K 10055 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10055 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID BRUKER . . 10055 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10055 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10055 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'DELAGLIO, FRANK' . . 10055 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10055 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10055 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.14 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'JOHNSON, BRUCE, A.' . . 10055 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10055 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10055 _Software.ID 4 _Software.Name Kujira _Software.Version 0.899 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'KOBAYASHI, NAOHIRO' . . 10055 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10055 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10055 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.26 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'GUENTERT, P.' . . 10055 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10055 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10055 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10055 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10055 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10055 1 stop_ save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10055 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10055 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10055 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10055 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10055 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10055 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10055 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10055 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10055 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 1 1 GLY HA2 H 1 3.925 0.030 . 1 . . . . 1 GLY HA2 . 10055 1 2 . 1 1 1 1 GLY HA3 H 1 3.925 0.030 . 1 . . . . 1 GLY HA3 . 10055 1 3 . 1 1 1 1 GLY CA C 13 43.459 0.300 . 1 . . . . 1 GLY CA . 10055 1 4 . 1 1 3 3 SER H H 1 9.111 0.030 . 1 . . . . 3 SER H . 10055 1 5 . 1 1 3 3 SER HA H 1 5.483 0.030 . 1 . . . . 3 SER HA . 10055 1 6 . 1 1 3 3 SER HB2 H 1 4.313 0.030 . 1 . . . . 3 SER HB2 . 10055 1 7 . 1 1 3 3 SER HB3 H 1 4.313 0.030 . 1 . . . . 3 SER HB3 . 10055 1 8 . 1 1 3 3 SER CA C 13 55.714 0.300 . 1 . . . . 3 SER CA . 10055 1 9 . 1 1 3 3 SER N N 15 122.858 0.300 . 1 . . . . 3 SER N . 10055 1 10 . 1 1 4 4 GLY H H 1 8.096 0.030 . 1 . . . . 4 GLY H . 10055 1 11 . 1 1 4 4 GLY HA2 H 1 3.828 0.030 . 2 . . . . 4 GLY HA2 . 10055 1 12 . 1 1 4 4 GLY HA3 H 1 4.133 0.030 . 2 . . . . 4 GLY HA3 . 10055 1 13 . 1 1 4 4 GLY C C 13 174.833 0.300 . 1 . . . . 4 GLY C . 10055 1 14 . 1 1 4 4 GLY CA C 13 44.580 0.300 . 1 . . . . 4 GLY CA . 10055 1 15 . 1 1 4 4 GLY N N 15 110.188 0.300 . 1 . . . . 4 GLY N . 10055 1 16 . 1 1 5 5 SER H H 1 8.608 0.030 . 1 . . . . 5 SER H . 10055 1 17 . 1 1 5 5 SER HA H 1 4.549 0.030 . 1 . . . . 5 SER HA . 10055 1 18 . 1 1 5 5 SER HB2 H 1 3.915 0.030 . 1 . . . . 5 SER HB2 . 10055 1 19 . 1 1 5 5 SER HB3 H 1 3.915 0.030 . 1 . . . . 5 SER HB3 . 10055 1 20 . 1 1 5 5 SER C C 13 174.884 0.300 . 1 . . . . 5 SER C . 10055 1 21 . 1 1 5 5 SER CA C 13 58.286 0.300 . 1 . . . . 5 SER CA . 10055 1 22 . 1 1 5 5 SER CB C 13 64.103 0.300 . 1 . . . . 5 SER CB . 10055 1 23 . 1 1 5 5 SER N N 15 118.130 0.300 . 1 . . . . 5 SER N . 10055 1 24 . 1 1 6 6 SER H H 1 8.510 0.030 . 1 . . . . 6 SER H . 10055 1 25 . 1 1 6 6 SER HA H 1 4.556 0.030 . 1 . . . . 6 SER HA . 10055 1 26 . 1 1 6 6 SER HB2 H 1 3.928 0.030 . 1 . . . . 6 SER HB2 . 10055 1 27 . 1 1 6 6 SER HB3 H 1 3.928 0.030 . 1 . . . . 6 SER HB3 . 10055 1 28 . 1 1 6 6 SER C C 13 174.961 0.300 . 1 . . . . 6 SER C . 10055 1 29 . 1 1 6 6 SER CA C 13 58.682 0.300 . 1 . . . . 6 SER CA . 10055 1 30 . 1 1 6 6 SER CB C 13 64.059 0.300 . 1 . . . . 6 SER CB . 10055 1 31 . 1 1 6 6 SER N N 15 118.020 0.300 . 1 . . . . 6 SER N . 10055 1 32 . 1 1 7 7 GLY H H 1 8.480 0.030 . 1 . . . . 7 GLY H . 10055 1 33 . 1 1 7 7 GLY HA2 H 1 4.040 0.030 . 1 . . . . 7 GLY HA2 . 10055 1 34 . 1 1 7 7 GLY HA3 H 1 4.040 0.030 . 1 . . . . 7 GLY HA3 . 10055 1 35 . 1 1 7 7 GLY C C 13 174.423 0.300 . 1 . . . . 7 GLY C . 10055 1 36 . 1 1 7 7 GLY CA C 13 45.471 0.300 . 1 . . . . 7 GLY CA . 10055 1 37 . 1 1 7 7 GLY N N 15 111.024 0.300 . 1 . . . . 7 GLY N . 10055 1 38 . 1 1 8 8 SER H H 1 8.293 0.030 . 1 . . . . 8 SER H . 10055 1 39 . 1 1 8 8 SER HA H 1 4.490 0.030 . 1 . . . . 8 SER HA . 10055 1 40 . 1 1 8 8 SER HB2 H 1 3.899 0.030 . 1 . . . . 8 SER HB2 . 10055 1 41 . 1 1 8 8 SER HB3 H 1 3.899 0.030 . 1 . . . . 8 SER HB3 . 10055 1 42 . 1 1 8 8 SER C C 13 174.704 0.300 . 1 . . . . 8 SER C . 10055 1 43 . 1 1 8 8 SER CA C 13 58.608 0.300 . 1 . . . . 8 SER CA . 10055 1 44 . 1 1 8 8 SER CB C 13 63.938 0.300 . 1 . . . . 8 SER CB . 10055 1 45 . 1 1 8 8 SER N N 15 115.751 0.300 . 1 . . . . 8 SER N . 10055 1 46 . 1 1 9 9 ASP H H 1 8.432 0.030 . 1 . . . . 9 ASP H . 10055 1 47 . 1 1 9 9 ASP HA H 1 4.647 0.030 . 1 . . . . 9 ASP HA . 10055 1 48 . 1 1 9 9 ASP HB2 H 1 2.669 0.030 . 2 . . . . 9 ASP HB2 . 10055 1 49 . 1 1 9 9 ASP HB3 H 1 2.721 0.030 . 2 . . . . 9 ASP HB3 . 10055 1 50 . 1 1 9 9 ASP C C 13 176.264 0.300 . 1 . . . . 9 ASP C . 10055 1 51 . 1 1 9 9 ASP CA C 13 54.642 0.300 . 1 . . . . 9 ASP CA . 10055 1 52 . 1 1 9 9 ASP CB C 13 41.017 0.300 . 1 . . . . 9 ASP CB . 10055 1 53 . 1 1 9 9 ASP N N 15 122.291 0.300 . 1 . . . . 9 ASP N . 10055 1 54 . 1 1 10 10 SER H H 1 8.139 0.030 . 1 . . . . 10 SER H . 10055 1 55 . 1 1 10 10 SER HA H 1 4.426 0.030 . 1 . . . . 10 SER HA . 10055 1 56 . 1 1 10 10 SER HB2 H 1 3.851 0.030 . 1 . . . . 10 SER HB2 . 10055 1 57 . 1 1 10 10 SER HB3 H 1 3.851 0.030 . 1 . . . . 10 SER HB3 . 10055 1 58 . 1 1 10 10 SER C C 13 174.115 0.300 . 1 . . . . 10 SER C . 10055 1 59 . 1 1 10 10 SER CA C 13 58.533 0.300 . 1 . . . . 10 SER CA . 10055 1 60 . 1 1 10 10 SER CB C 13 64.070 0.300 . 1 . . . . 10 SER CB . 10055 1 61 . 1 1 10 10 SER N N 15 115.294 0.300 . 1 . . . . 10 SER N . 10055 1 62 . 1 1 11 11 LEU H H 1 8.092 0.030 . 1 . . . . 11 LEU H . 10055 1 63 . 1 1 11 11 LEU HA H 1 4.364 0.030 . 1 . . . . 11 LEU HA . 10055 1 64 . 1 1 11 11 LEU HB2 H 1 1.573 0.030 . 2 . . . . 11 LEU HB2 . 10055 1 65 . 1 1 11 11 LEU HB3 H 1 1.643 0.030 . 2 . . . . 11 LEU HB3 . 10055 1 66 . 1 1 11 11 LEU HG H 1 1.599 0.030 . 1 . . . . 11 LEU HG . 10055 1 67 . 1 1 11 11 LEU HD11 H 1 0.929 0.030 . 1 . . . . 11 LEU HD1 . 10055 1 68 . 1 1 11 11 LEU HD12 H 1 0.929 0.030 . 1 . . . . 11 LEU HD1 . 10055 1 69 . 1 1 11 11 LEU HD13 H 1 0.929 0.030 . 1 . . . . 11 LEU HD1 . 10055 1 70 . 1 1 11 11 LEU HD21 H 1 0.883 0.030 . 1 . . . . 11 LEU HD2 . 10055 1 71 . 1 1 11 11 LEU HD22 H 1 0.883 0.030 . 1 . . . . 11 LEU HD2 . 10055 1 72 . 1 1 11 11 LEU HD23 H 1 0.883 0.030 . 1 . . . . 11 LEU HD2 . 10055 1 73 . 1 1 11 11 LEU C C 13 176.737 0.300 . 1 . . . . 11 LEU C . 10055 1 74 . 1 1 11 11 LEU CA C 13 55.237 0.300 . 1 . . . . 11 LEU CA . 10055 1 75 . 1 1 11 11 LEU CB C 13 42.481 0.300 . 1 . . . . 11 LEU CB . 10055 1 76 . 1 1 11 11 LEU CG C 13 27.055 0.300 . 1 . . . . 11 LEU CG . 10055 1 77 . 1 1 11 11 LEU CD1 C 13 24.984 0.300 . 2 . . . . 11 LEU CD1 . 10055 1 78 . 1 1 11 11 LEU CD2 C 13 24.093 0.300 . 2 . . . . 11 LEU CD2 . 10055 1 79 . 1 1 11 11 LEU N N 15 123.804 0.300 . 1 . . . . 11 LEU N . 10055 1 80 . 1 1 12 12 VAL H H 1 7.953 0.030 . 1 . . . . 12 VAL H . 10055 1 81 . 1 1 12 12 VAL HA H 1 4.055 0.030 . 1 . . . . 12 VAL HA . 10055 1 82 . 1 1 12 12 VAL HB H 1 1.936 0.030 . 1 . . . . 12 VAL HB . 10055 1 83 . 1 1 12 12 VAL HG11 H 1 0.828 0.030 . 1 . . . . 12 VAL HG1 . 10055 1 84 . 1 1 12 12 VAL HG12 H 1 0.828 0.030 . 1 . . . . 12 VAL HG1 . 10055 1 85 . 1 1 12 12 VAL HG13 H 1 0.828 0.030 . 1 . . . . 12 VAL HG1 . 10055 1 86 . 1 1 12 12 VAL HG21 H 1 0.911 0.030 . 1 . . . . 12 VAL HG2 . 10055 1 87 . 1 1 12 12 VAL HG22 H 1 0.911 0.030 . 1 . . . . 12 VAL HG2 . 10055 1 88 . 1 1 12 12 VAL HG23 H 1 0.911 0.030 . 1 . . . . 12 VAL HG2 . 10055 1 89 . 1 1 12 12 VAL C C 13 174.704 0.300 . 1 . . . . 12 VAL C . 10055 1 90 . 1 1 12 12 VAL CA C 13 62.200 0.300 . 1 . . . . 12 VAL CA . 10055 1 91 . 1 1 12 12 VAL CB C 13 33.298 0.300 . 1 . . . . 12 VAL CB . 10055 1 92 . 1 1 12 12 VAL CG1 C 13 21.138 0.300 . 2 . . . . 12 VAL CG1 . 10055 1 93 . 1 1 12 12 VAL CG2 C 13 20.828 0.300 . 2 . . . . 12 VAL CG2 . 10055 1 94 . 1 1 12 12 VAL N N 15 122.858 0.300 . 1 . . . . 12 VAL N . 10055 1 95 . 1 1 13 13 VAL H H 1 8.212 0.030 . 1 . . . . 13 VAL H . 10055 1 96 . 1 1 13 13 VAL HA H 1 3.914 0.030 . 1 . . . . 13 VAL HA . 10055 1 97 . 1 1 13 13 VAL HB H 1 1.928 0.030 . 1 . . . . 13 VAL HB . 10055 1 98 . 1 1 13 13 VAL HG11 H 1 0.901 0.030 . 1 . . . . 13 VAL HG1 . 10055 1 99 . 1 1 13 13 VAL HG12 H 1 0.901 0.030 . 1 . . . . 13 VAL HG1 . 10055 1 100 . 1 1 13 13 VAL HG13 H 1 0.901 0.030 . 1 . . . . 13 VAL HG1 . 10055 1 101 . 1 1 13 13 VAL HG21 H 1 0.832 0.030 . 1 . . . . 13 VAL HG2 . 10055 1 102 . 1 1 13 13 VAL HG22 H 1 0.832 0.030 . 1 . . . . 13 VAL HG2 . 10055 1 103 . 1 1 13 13 VAL HG23 H 1 0.832 0.030 . 1 . . . . 13 VAL HG2 . 10055 1 104 . 1 1 13 13 VAL C C 13 176.073 0.300 . 1 . . . . 13 VAL C . 10055 1 105 . 1 1 13 13 VAL CA C 13 61.940 0.300 . 1 . . . . 13 VAL CA . 10055 1 106 . 1 1 13 13 VAL CB C 13 32.852 0.300 . 1 . . . . 13 VAL CB . 10055 1 107 . 1 1 13 13 VAL CG1 C 13 20.828 0.300 . 2 . . . . 13 VAL CG1 . 10055 1 108 . 1 1 13 13 VAL CG2 C 13 21.124 0.300 . 2 . . . . 13 VAL CG2 . 10055 1 109 . 1 1 13 13 VAL N N 15 125.695 0.300 . 1 . . . . 13 VAL N . 10055 1 110 . 1 1 14 14 CYS H H 1 8.197 0.030 . 1 . . . . 14 CYS H . 10055 1 111 . 1 1 14 14 CYS HA H 1 4.356 0.030 . 1 . . . . 14 CYS HA . 10055 1 112 . 1 1 14 14 CYS HB2 H 1 2.709 0.030 . 2 . . . . 14 CYS HB2 . 10055 1 113 . 1 1 14 14 CYS HB3 H 1 2.394 0.030 . 2 . . . . 14 CYS HB3 . 10055 1 114 . 1 1 14 14 CYS C C 13 174.269 0.300 . 1 . . . . 14 CYS C . 10055 1 115 . 1 1 14 14 CYS CA C 13 59.520 0.300 . 1 . . . . 14 CYS CA . 10055 1 116 . 1 1 14 14 CYS CB C 13 28.733 0.300 . 1 . . . . 14 CYS CB . 10055 1 117 . 1 1 14 14 CYS N N 15 124.474 0.300 . 1 . . . . 14 CYS N . 10055 1 118 . 1 1 15 15 GLU H H 1 7.671 0.030 . 1 . . . . 15 GLU H . 10055 1 119 . 1 1 15 15 GLU HA H 1 4.434 0.030 . 1 . . . . 15 GLU HA . 10055 1 120 . 1 1 15 15 GLU HB2 H 1 1.957 0.030 . 2 . . . . 15 GLU HB2 . 10055 1 121 . 1 1 15 15 GLU HB3 H 1 2.124 0.030 . 2 . . . . 15 GLU HB3 . 10055 1 122 . 1 1 15 15 GLU HG2 H 1 2.464 0.030 . 2 . . . . 15 GLU HG2 . 10055 1 123 . 1 1 15 15 GLU HG3 H 1 2.350 0.030 . 2 . . . . 15 GLU HG3 . 10055 1 124 . 1 1 15 15 GLU C C 13 175.100 0.300 . 1 . . . . 15 GLU C . 10055 1 125 . 1 1 15 15 GLU CA C 13 54.824 0.300 . 1 . . . . 15 GLU CA . 10055 1 126 . 1 1 15 15 GLU CB C 13 31.490 0.300 . 1 . . . . 15 GLU CB . 10055 1 127 . 1 1 15 15 GLU CG C 13 36.067 0.300 . 1 . . . . 15 GLU CG . 10055 1 128 . 1 1 15 15 GLU N N 15 120.667 0.300 . 1 . . . . 15 GLU N . 10055 1 129 . 1 1 16 16 VAL H H 1 9.004 0.030 . 1 . . . . 16 VAL H . 10055 1 130 . 1 1 16 16 VAL HA H 1 3.955 0.030 . 1 . . . . 16 VAL HA . 10055 1 131 . 1 1 16 16 VAL HB H 1 1.870 0.030 . 1 . . . . 16 VAL HB . 10055 1 132 . 1 1 16 16 VAL HG11 H 1 0.805 0.030 . 1 . . . . 16 VAL HG1 . 10055 1 133 . 1 1 16 16 VAL HG12 H 1 0.805 0.030 . 1 . . . . 16 VAL HG1 . 10055 1 134 . 1 1 16 16 VAL HG13 H 1 0.805 0.030 . 1 . . . . 16 VAL HG1 . 10055 1 135 . 1 1 16 16 VAL HG21 H 1 0.805 0.030 . 1 . . . . 16 VAL HG2 . 10055 1 136 . 1 1 16 16 VAL HG22 H 1 0.805 0.030 . 1 . . . . 16 VAL HG2 . 10055 1 137 . 1 1 16 16 VAL HG23 H 1 0.805 0.030 . 1 . . . . 16 VAL HG2 . 10055 1 138 . 1 1 16 16 VAL C C 13 175.139 0.300 . 1 . . . . 16 VAL C . 10055 1 139 . 1 1 16 16 VAL CA C 13 62.740 0.300 . 1 . . . . 16 VAL CA . 10055 1 140 . 1 1 16 16 VAL CB C 13 32.110 0.300 . 1 . . . . 16 VAL CB . 10055 1 141 . 1 1 16 16 VAL CG1 C 13 22.048 0.300 . 1 . . . . 16 VAL CG1 . 10055 1 142 . 1 1 16 16 VAL CG2 C 13 22.048 0.300 . 1 . . . . 16 VAL CG2 . 10055 1 143 . 1 1 16 16 VAL N N 15 121.535 0.300 . 1 . . . . 16 VAL N . 10055 1 144 . 1 1 17 17 ASP H H 1 8.507 0.030 . 1 . . . . 17 ASP H . 10055 1 145 . 1 1 17 17 ASP HA H 1 4.835 0.030 . 1 . . . . 17 ASP HA . 10055 1 146 . 1 1 17 17 ASP HB2 H 1 2.885 0.030 . 2 . . . . 17 ASP HB2 . 10055 1 147 . 1 1 17 17 ASP HB3 H 1 2.983 0.030 . 2 . . . . 17 ASP HB3 . 10055 1 148 . 1 1 17 17 ASP C C 13 175.753 0.300 . 1 . . . . 17 ASP C . 10055 1 149 . 1 1 17 17 ASP CA C 13 53.246 0.300 . 1 . . . . 17 ASP CA . 10055 1 150 . 1 1 17 17 ASP CB C 13 43.986 0.300 . 1 . . . . 17 ASP CB . 10055 1 151 . 1 1 17 17 ASP N N 15 129.932 0.300 . 1 . . . . 17 ASP N . 10055 1 152 . 1 1 18 18 PRO HA H 1 4.183 0.030 . 1 . . . . 18 PRO HA . 10055 1 153 . 1 1 18 18 PRO HB2 H 1 2.461 0.030 . 2 . . . . 18 PRO HB2 . 10055 1 154 . 1 1 18 18 PRO HB3 H 1 2.091 0.030 . 2 . . . . 18 PRO HB3 . 10055 1 155 . 1 1 18 18 PRO HG2 H 1 2.119 0.030 . 2 . . . . 18 PRO HG2 . 10055 1 156 . 1 1 18 18 PRO HG3 H 1 2.210 0.030 . 2 . . . . 18 PRO HG3 . 10055 1 157 . 1 1 18 18 PRO HD2 H 1 3.960 0.030 . 2 . . . . 18 PRO HD2 . 10055 1 158 . 1 1 18 18 PRO HD3 H 1 4.056 0.030 . 2 . . . . 18 PRO HD3 . 10055 1 159 . 1 1 18 18 PRO C C 13 179.662 0.300 . 1 . . . . 18 PRO C . 10055 1 160 . 1 1 18 18 PRO CA C 13 65.958 0.300 . 1 . . . . 18 PRO CA . 10055 1 161 . 1 1 18 18 PRO CB C 13 32.249 0.300 . 1 . . . . 18 PRO CB . 10055 1 162 . 1 1 18 18 PRO CG C 13 27.783 0.300 . 1 . . . . 18 PRO CG . 10055 1 163 . 1 1 18 18 PRO CD C 13 51.360 0.300 . 1 . . . . 18 PRO CD . 10055 1 164 . 1 1 19 19 GLU H H 1 8.516 0.030 . 1 . . . . 19 GLU H . 10055 1 165 . 1 1 19 19 GLU HA H 1 4.191 0.030 . 1 . . . . 19 GLU HA . 10055 1 166 . 1 1 19 19 GLU HB2 H 1 2.120 0.030 . 1 . . . . 19 GLU HB2 . 10055 1 167 . 1 1 19 19 GLU HB3 H 1 2.120 0.030 . 1 . . . . 19 GLU HB3 . 10055 1 168 . 1 1 19 19 GLU HG2 H 1 2.412 0.030 . 2 . . . . 19 GLU HG2 . 10055 1 169 . 1 1 19 19 GLU HG3 H 1 2.276 0.030 . 2 . . . . 19 GLU HG3 . 10055 1 170 . 1 1 19 19 GLU C C 13 179.807 0.300 . 1 . . . . 19 GLU C . 10055 1 171 . 1 1 19 19 GLU CA C 13 59.277 0.300 . 1 . . . . 19 GLU CA . 10055 1 172 . 1 1 19 19 GLU CB C 13 29.301 0.300 . 1 . . . . 19 GLU CB . 10055 1 173 . 1 1 19 19 GLU CG C 13 36.712 0.300 . 1 . . . . 19 GLU CG . 10055 1 174 . 1 1 19 19 GLU N N 15 118.469 0.300 . 1 . . . . 19 GLU N . 10055 1 175 . 1 1 20 20 LEU H H 1 7.725 0.030 . 1 . . . . 20 LEU H . 10055 1 176 . 1 1 20 20 LEU HA H 1 4.196 0.030 . 1 . . . . 20 LEU HA . 10055 1 177 . 1 1 20 20 LEU HB2 H 1 2.280 0.030 . 2 . . . . 20 LEU HB2 . 10055 1 178 . 1 1 20 20 LEU HB3 H 1 1.765 0.030 . 2 . . . . 20 LEU HB3 . 10055 1 179 . 1 1 20 20 LEU HG H 1 1.361 0.030 . 1 . . . . 20 LEU HG . 10055 1 180 . 1 1 20 20 LEU HD11 H 1 0.942 0.030 . 1 . . . . 20 LEU HD1 . 10055 1 181 . 1 1 20 20 LEU HD12 H 1 0.942 0.030 . 1 . . . . 20 LEU HD1 . 10055 1 182 . 1 1 20 20 LEU HD13 H 1 0.942 0.030 . 1 . . . . 20 LEU HD1 . 10055 1 183 . 1 1 20 20 LEU HD21 H 1 0.800 0.030 . 1 . . . . 20 LEU HD2 . 10055 1 184 . 1 1 20 20 LEU HD22 H 1 0.800 0.030 . 1 . . . . 20 LEU HD2 . 10055 1 185 . 1 1 20 20 LEU HD23 H 1 0.800 0.030 . 1 . . . . 20 LEU HD2 . 10055 1 186 . 1 1 20 20 LEU C C 13 178.132 0.300 . 1 . . . . 20 LEU C . 10055 1 187 . 1 1 20 20 LEU CA C 13 57.230 0.300 . 1 . . . . 20 LEU CA . 10055 1 188 . 1 1 20 20 LEU CB C 13 40.774 0.300 . 1 . . . . 20 LEU CB . 10055 1 189 . 1 1 20 20 LEU CG C 13 27.508 0.300 . 1 . . . . 20 LEU CG . 10055 1 190 . 1 1 20 20 LEU CD1 C 13 22.164 0.300 . 2 . . . . 20 LEU CD1 . 10055 1 191 . 1 1 20 20 LEU CD2 C 13 26.327 0.300 . 2 . . . . 20 LEU CD2 . 10055 1 192 . 1 1 20 20 LEU N N 15 122.480 0.300 . 1 . . . . 20 LEU N . 10055 1 193 . 1 1 21 21 LYS H H 1 8.417 0.030 . 1 . . . . 21 LYS H . 10055 1 194 . 1 1 21 21 LYS HA H 1 3.677 0.030 . 1 . . . . 21 LYS HA . 10055 1 195 . 1 1 21 21 LYS HB2 H 1 1.990 0.030 . 2 . . . . 21 LYS HB2 . 10055 1 196 . 1 1 21 21 LYS HB3 H 1 1.889 0.030 . 2 . . . . 21 LYS HB3 . 10055 1 197 . 1 1 21 21 LYS HG2 H 1 1.446 0.030 . 2 . . . . 21 LYS HG2 . 10055 1 198 . 1 1 21 21 LYS HG3 H 1 1.228 0.030 . 2 . . . . 21 LYS HG3 . 10055 1 199 . 1 1 21 21 LYS HD2 H 1 1.730 0.030 . 1 . . . . 21 LYS HD2 . 10055 1 200 . 1 1 21 21 LYS HD3 H 1 1.730 0.030 . 1 . . . . 21 LYS HD3 . 10055 1 201 . 1 1 21 21 LYS HE2 H 1 2.996 0.030 . 1 . . . . 21 LYS HE2 . 10055 1 202 . 1 1 21 21 LYS HE3 H 1 2.996 0.030 . 1 . . . . 21 LYS HE3 . 10055 1 203 . 1 1 21 21 LYS C C 13 178.925 0.300 . 1 . . . . 21 LYS C . 10055 1 204 . 1 1 21 21 LYS CA C 13 61.059 0.300 . 1 . . . . 21 LYS CA . 10055 1 205 . 1 1 21 21 LYS CB C 13 32.191 0.300 . 1 . . . . 21 LYS CB . 10055 1 206 . 1 1 21 21 LYS CG C 13 25.967 0.300 . 1 . . . . 21 LYS CG . 10055 1 207 . 1 1 21 21 LYS CD C 13 29.918 0.300 . 1 . . . . 21 LYS CD . 10055 1 208 . 1 1 21 21 LYS CE C 13 42.057 0.300 . 1 . . . . 21 LYS CE . 10055 1 209 . 1 1 21 21 LYS N N 15 119.598 0.300 . 1 . . . . 21 LYS N . 10055 1 210 . 1 1 22 22 GLU H H 1 7.455 0.030 . 1 . . . . 22 GLU H . 10055 1 211 . 1 1 22 22 GLU HA H 1 4.379 0.030 . 1 . . . . 22 GLU HA . 10055 1 212 . 1 1 22 22 GLU HB2 H 1 2.187 0.030 . 2 . . . . 22 GLU HB2 . 10055 1 213 . 1 1 22 22 GLU HB3 H 1 2.122 0.030 . 2 . . . . 22 GLU HB3 . 10055 1 214 . 1 1 22 22 GLU HG2 H 1 2.450 0.030 . 2 . . . . 22 GLU HG2 . 10055 1 215 . 1 1 22 22 GLU HG3 H 1 2.360 0.030 . 2 . . . . 22 GLU HG3 . 10055 1 216 . 1 1 22 22 GLU C C 13 178.439 0.300 . 1 . . . . 22 GLU C . 10055 1 217 . 1 1 22 22 GLU CA C 13 58.626 0.300 . 1 . . . . 22 GLU CA . 10055 1 218 . 1 1 22 22 GLU CB C 13 28.994 0.300 . 1 . . . . 22 GLU CB . 10055 1 219 . 1 1 22 22 GLU CG C 13 35.376 0.300 . 1 . . . . 22 GLU CG . 10055 1 220 . 1 1 22 22 GLU N N 15 118.160 0.300 . 1 . . . . 22 GLU N . 10055 1 221 . 1 1 23 23 THR H H 1 8.243 0.030 . 1 . . . . 23 THR H . 10055 1 222 . 1 1 23 23 THR HA H 1 3.924 0.030 . 1 . . . . 23 THR HA . 10055 1 223 . 1 1 23 23 THR HB H 1 4.366 0.030 . 1 . . . . 23 THR HB . 10055 1 224 . 1 1 23 23 THR HG21 H 1 1.216 0.030 . 1 . . . . 23 THR HG2 . 10055 1 225 . 1 1 23 23 THR HG22 H 1 1.216 0.030 . 1 . . . . 23 THR HG2 . 10055 1 226 . 1 1 23 23 THR HG23 H 1 1.216 0.030 . 1 . . . . 23 THR HG2 . 10055 1 227 . 1 1 23 23 THR C C 13 177.236 0.300 . 1 . . . . 23 THR C . 10055 1 228 . 1 1 23 23 THR CA C 13 67.730 0.300 . 1 . . . . 23 THR CA . 10055 1 229 . 1 1 23 23 THR CB C 13 68.927 0.300 . 1 . . . . 23 THR CB . 10055 1 230 . 1 1 23 23 THR CG2 C 13 21.570 0.300 . 1 . . . . 23 THR CG2 . 10055 1 231 . 1 1 23 23 THR N N 15 119.644 0.300 . 1 . . . . 23 THR N . 10055 1 232 . 1 1 24 24 LEU H H 1 8.857 0.030 . 1 . . . . 24 LEU H . 10055 1 233 . 1 1 24 24 LEU HA H 1 3.949 0.030 . 1 . . . . 24 LEU HA . 10055 1 234 . 1 1 24 24 LEU HB2 H 1 1.985 0.030 . 2 . . . . 24 LEU HB2 . 10055 1 235 . 1 1 24 24 LEU HB3 H 1 1.357 0.030 . 2 . . . . 24 LEU HB3 . 10055 1 236 . 1 1 24 24 LEU HG H 1 1.706 0.030 . 1 . . . . 24 LEU HG . 10055 1 237 . 1 1 24 24 LEU HD11 H 1 0.788 0.030 . 1 . . . . 24 LEU HD1 . 10055 1 238 . 1 1 24 24 LEU HD12 H 1 0.788 0.030 . 1 . . . . 24 LEU HD1 . 10055 1 239 . 1 1 24 24 LEU HD13 H 1 0.788 0.030 . 1 . . . . 24 LEU HD1 . 10055 1 240 . 1 1 24 24 LEU HD21 H 1 0.723 0.030 . 1 . . . . 24 LEU HD2 . 10055 1 241 . 1 1 24 24 LEU HD22 H 1 0.723 0.030 . 1 . . . . 24 LEU HD2 . 10055 1 242 . 1 1 24 24 LEU HD23 H 1 0.723 0.030 . 1 . . . . 24 LEU HD2 . 10055 1 243 . 1 1 24 24 LEU C C 13 178.388 0.300 . 1 . . . . 24 LEU C . 10055 1 244 . 1 1 24 24 LEU CA C 13 58.160 0.300 . 1 . . . . 24 LEU CA . 10055 1 245 . 1 1 24 24 LEU CB C 13 42.043 0.300 . 1 . . . . 24 LEU CB . 10055 1 246 . 1 1 24 24 LEU CG C 13 27.063 0.300 . 1 . . . . 24 LEU CG . 10055 1 247 . 1 1 24 24 LEU CD1 C 13 22.686 0.300 . 2 . . . . 24 LEU CD1 . 10055 1 248 . 1 1 24 24 LEU CD2 C 13 25.726 0.300 . 2 . . . . 24 LEU CD2 . 10055 1 249 . 1 1 24 24 LEU N N 15 121.535 0.300 . 1 . . . . 24 LEU N . 10055 1 250 . 1 1 25 25 ARG H H 1 7.907 0.030 . 1 . . . . 25 ARG H . 10055 1 251 . 1 1 25 25 ARG HA H 1 4.026 0.030 . 1 . . . . 25 ARG HA . 10055 1 252 . 1 1 25 25 ARG HB2 H 1 2.104 0.030 . 2 . . . . 25 ARG HB2 . 10055 1 253 . 1 1 25 25 ARG HB3 H 1 2.014 0.030 . 2 . . . . 25 ARG HB3 . 10055 1 254 . 1 1 25 25 ARG HG2 H 1 1.836 0.030 . 2 . . . . 25 ARG HG2 . 10055 1 255 . 1 1 25 25 ARG HG3 H 1 1.708 0.030 . 2 . . . . 25 ARG HG3 . 10055 1 256 . 1 1 25 25 ARG HD2 H 1 3.376 0.030 . 2 . . . . 25 ARG HD2 . 10055 1 257 . 1 1 25 25 ARG HD3 H 1 3.192 0.030 . 2 . . . . 25 ARG HD3 . 10055 1 258 . 1 1 25 25 ARG HE H 1 7.922 0.030 . 1 . . . . 25 ARG HE . 10055 1 259 . 1 1 25 25 ARG C C 13 178.528 0.300 . 1 . . . . 25 ARG C . 10055 1 260 . 1 1 25 25 ARG CA C 13 59.966 0.300 . 1 . . . . 25 ARG CA . 10055 1 261 . 1 1 25 25 ARG CB C 13 29.914 0.300 . 1 . . . . 25 ARG CB . 10055 1 262 . 1 1 25 25 ARG CG C 13 27.251 0.300 . 1 . . . . 25 ARG CG . 10055 1 263 . 1 1 25 25 ARG CD C 13 43.096 0.300 . 1 . . . . 25 ARG CD . 10055 1 264 . 1 1 25 25 ARG N N 15 121.156 0.300 . 1 . . . . 25 ARG N . 10055 1 265 . 1 1 25 25 ARG NE N 15 107.729 0.300 . 1 . . . . 25 ARG NE . 10055 1 266 . 1 1 26 26 LYS H H 1 8.117 0.030 . 1 . . . . 26 LYS H . 10055 1 267 . 1 1 26 26 LYS HA H 1 4.049 0.030 . 1 . . . . 26 LYS HA . 10055 1 268 . 1 1 26 26 LYS HB2 H 1 1.969 0.030 . 1 . . . . 26 LYS HB2 . 10055 1 269 . 1 1 26 26 LYS HB3 H 1 1.969 0.030 . 1 . . . . 26 LYS HB3 . 10055 1 270 . 1 1 26 26 LYS HG2 H 1 1.749 0.030 . 2 . . . . 26 LYS HG2 . 10055 1 271 . 1 1 26 26 LYS HG3 H 1 1.495 0.030 . 2 . . . . 26 LYS HG3 . 10055 1 272 . 1 1 26 26 LYS HD2 H 1 1.760 0.030 . 1 . . . . 26 LYS HD2 . 10055 1 273 . 1 1 26 26 LYS HD3 H 1 1.760 0.030 . 1 . . . . 26 LYS HD3 . 10055 1 274 . 1 1 26 26 LYS HE2 H 1 3.014 0.030 . 1 . . . . 26 LYS HE2 . 10055 1 275 . 1 1 26 26 LYS HE3 H 1 3.014 0.030 . 1 . . . . 26 LYS HE3 . 10055 1 276 . 1 1 26 26 LYS C C 13 179.718 0.300 . 1 . . . . 26 LYS C . 10055 1 277 . 1 1 26 26 LYS CA C 13 59.520 0.300 . 1 . . . . 26 LYS CA . 10055 1 278 . 1 1 26 26 LYS CB C 13 32.555 0.300 . 1 . . . . 26 LYS CB . 10055 1 279 . 1 1 26 26 LYS CG C 13 25.875 0.300 . 1 . . . . 26 LYS CG . 10055 1 280 . 1 1 26 26 LYS CD C 13 29.604 0.300 . 1 . . . . 26 LYS CD . 10055 1 281 . 1 1 26 26 LYS CE C 13 41.984 0.300 . 1 . . . . 26 LYS CE . 10055 1 282 . 1 1 26 26 LYS N N 15 116.885 0.300 . 1 . . . . 26 LYS N . 10055 1 283 . 1 1 27 27 PHE H H 1 8.241 0.030 . 1 . . . . 27 PHE H . 10055 1 284 . 1 1 27 27 PHE HA H 1 4.305 0.030 . 1 . . . . 27 PHE HA . 10055 1 285 . 1 1 27 27 PHE HB2 H 1 3.383 0.030 . 2 . . . . 27 PHE HB2 . 10055 1 286 . 1 1 27 27 PHE HB3 H 1 3.053 0.030 . 2 . . . . 27 PHE HB3 . 10055 1 287 . 1 1 27 27 PHE HD1 H 1 7.161 0.030 . 1 . . . . 27 PHE HD1 . 10055 1 288 . 1 1 27 27 PHE HD2 H 1 7.161 0.030 . 1 . . . . 27 PHE HD2 . 10055 1 289 . 1 1 27 27 PHE HE1 H 1 7.114 0.030 . 1 . . . . 27 PHE HE1 . 10055 1 290 . 1 1 27 27 PHE HE2 H 1 7.114 0.030 . 1 . . . . 27 PHE HE2 . 10055 1 291 . 1 1 27 27 PHE HZ H 1 7.070 0.030 . 1 . . . . 27 PHE HZ . 10055 1 292 . 1 1 27 27 PHE C C 13 177.658 0.300 . 1 . . . . 27 PHE C . 10055 1 293 . 1 1 27 27 PHE CA C 13 61.344 0.300 . 1 . . . . 27 PHE CA . 10055 1 294 . 1 1 27 27 PHE CB C 13 40.337 0.300 . 1 . . . . 27 PHE CB . 10055 1 295 . 1 1 27 27 PHE CD1 C 13 131.575 0.300 . 1 . . . . 27 PHE CD1 . 10055 1 296 . 1 1 27 27 PHE CD2 C 13 131.575 0.300 . 1 . . . . 27 PHE CD2 . 10055 1 297 . 1 1 27 27 PHE CE1 C 13 131.129 0.300 . 1 . . . . 27 PHE CE1 . 10055 1 298 . 1 1 27 27 PHE CE2 C 13 131.129 0.300 . 1 . . . . 27 PHE CE2 . 10055 1 299 . 1 1 27 27 PHE CZ C 13 129.199 0.300 . 1 . . . . 27 PHE CZ . 10055 1 300 . 1 1 27 27 PHE N N 15 121.156 0.300 . 1 . . . . 27 PHE N . 10055 1 301 . 1 1 28 28 ARG H H 1 7.872 0.030 . 1 . . . . 28 ARG H . 10055 1 302 . 1 1 28 28 ARG HA H 1 3.922 0.030 . 1 . . . . 28 ARG HA . 10055 1 303 . 1 1 28 28 ARG HB2 H 1 1.644 0.030 . 2 . . . . 28 ARG HB2 . 10055 1 304 . 1 1 28 28 ARG HB3 H 1 1.808 0.030 . 2 . . . . 28 ARG HB3 . 10055 1 305 . 1 1 28 28 ARG HG2 H 1 1.270 0.030 . 2 . . . . 28 ARG HG2 . 10055 1 306 . 1 1 28 28 ARG HG3 H 1 1.337 0.030 . 2 . . . . 28 ARG HG3 . 10055 1 307 . 1 1 28 28 ARG HD2 H 1 3.137 0.030 . 1 . . . . 28 ARG HD2 . 10055 1 308 . 1 1 28 28 ARG HD3 H 1 3.137 0.030 . 1 . . . . 28 ARG HD3 . 10055 1 309 . 1 1 28 28 ARG HE H 1 7.186 0.030 . 1 . . . . 28 ARG HE . 10055 1 310 . 1 1 28 28 ARG C C 13 176.955 0.300 . 1 . . . . 28 ARG C . 10055 1 311 . 1 1 28 28 ARG CA C 13 58.310 0.300 . 1 . . . . 28 ARG CA . 10055 1 312 . 1 1 28 28 ARG CB C 13 30.176 0.300 . 1 . . . . 28 ARG CB . 10055 1 313 . 1 1 28 28 ARG CG C 13 27.211 0.300 . 1 . . . . 28 ARG CG . 10055 1 314 . 1 1 28 28 ARG CD C 13 43.541 0.300 . 1 . . . . 28 ARG CD . 10055 1 315 . 1 1 28 28 ARG N N 15 115.935 0.300 . 1 . . . . 28 ARG N . 10055 1 316 . 1 1 28 28 ARG NE N 15 109.053 0.300 . 1 . . . . 28 ARG NE . 10055 1 317 . 1 1 29 29 PHE H H 1 7.324 0.030 . 1 . . . . 29 PHE H . 10055 1 318 . 1 1 29 29 PHE HA H 1 4.803 0.030 . 1 . . . . 29 PHE HA . 10055 1 319 . 1 1 29 29 PHE HB2 H 1 2.752 0.030 . 2 . . . . 29 PHE HB2 . 10055 1 320 . 1 1 29 29 PHE HB3 H 1 3.500 0.030 . 2 . . . . 29 PHE HB3 . 10055 1 321 . 1 1 29 29 PHE HD1 H 1 7.428 0.030 . 1 . . . . 29 PHE HD1 . 10055 1 322 . 1 1 29 29 PHE HD2 H 1 7.428 0.030 . 1 . . . . 29 PHE HD2 . 10055 1 323 . 1 1 29 29 PHE HE1 H 1 7.344 0.030 . 1 . . . . 29 PHE HE1 . 10055 1 324 . 1 1 29 29 PHE HE2 H 1 7.344 0.030 . 1 . . . . 29 PHE HE2 . 10055 1 325 . 1 1 29 29 PHE HZ H 1 7.320 0.030 . 1 . . . . 29 PHE HZ . 10055 1 326 . 1 1 29 29 PHE C C 13 175.497 0.300 . 1 . . . . 29 PHE C . 10055 1 327 . 1 1 29 29 PHE CA C 13 56.820 0.300 . 1 . . . . 29 PHE CA . 10055 1 328 . 1 1 29 29 PHE CB C 13 38.978 0.300 . 1 . . . . 29 PHE CB . 10055 1 329 . 1 1 29 29 PHE CD1 C 13 132.168 0.300 . 1 . . . . 29 PHE CD1 . 10055 1 330 . 1 1 29 29 PHE CD2 C 13 132.168 0.300 . 1 . . . . 29 PHE CD2 . 10055 1 331 . 1 1 29 29 PHE CE1 C 13 131.129 0.300 . 1 . . . . 29 PHE CE1 . 10055 1 332 . 1 1 29 29 PHE CE2 C 13 131.129 0.300 . 1 . . . . 29 PHE CE2 . 10055 1 333 . 1 1 29 29 PHE CZ C 13 129.496 0.300 . 1 . . . . 29 PHE CZ . 10055 1 334 . 1 1 29 29 PHE N N 15 115.724 0.300 . 1 . . . . 29 PHE N . 10055 1 335 . 1 1 30 30 ARG H H 1 7.205 0.030 . 1 . . . . 30 ARG H . 10055 1 336 . 1 1 30 30 ARG HA H 1 4.275 0.030 . 1 . . . . 30 ARG HA . 10055 1 337 . 1 1 30 30 ARG HB2 H 1 2.038 0.030 . 2 . . . . 30 ARG HB2 . 10055 1 338 . 1 1 30 30 ARG HB3 H 1 1.794 0.030 . 2 . . . . 30 ARG HB3 . 10055 1 339 . 1 1 30 30 ARG HG2 H 1 1.518 0.030 . 2 . . . . 30 ARG HG2 . 10055 1 340 . 1 1 30 30 ARG HG3 H 1 1.379 0.030 . 2 . . . . 30 ARG HG3 . 10055 1 341 . 1 1 30 30 ARG HD2 H 1 2.522 0.030 . 2 . . . . 30 ARG HD2 . 10055 1 342 . 1 1 30 30 ARG HD3 H 1 2.712 0.030 . 2 . . . . 30 ARG HD3 . 10055 1 343 . 1 1 30 30 ARG HE H 1 7.043 0.030 . 1 . . . . 30 ARG HE . 10055 1 344 . 1 1 30 30 ARG C C 13 175.906 0.300 . 1 . . . . 30 ARG C . 10055 1 345 . 1 1 30 30 ARG CA C 13 56.755 0.300 . 1 . . . . 30 ARG CA . 10055 1 346 . 1 1 30 30 ARG CB C 13 30.180 0.300 . 1 . . . . 30 ARG CB . 10055 1 347 . 1 1 30 30 ARG CG C 13 26.617 0.300 . 1 . . . . 30 ARG CG . 10055 1 348 . 1 1 30 30 ARG CD C 13 43.076 0.300 . 1 . . . . 30 ARG CD . 10055 1 349 . 1 1 30 30 ARG N N 15 121.612 0.300 . 1 . . . . 30 ARG N . 10055 1 350 . 1 1 30 30 ARG NE N 15 108.297 0.300 . 1 . . . . 30 ARG NE . 10055 1 351 . 1 1 31 31 LYS H H 1 8.625 0.030 . 1 . . . . 31 LYS H . 10055 1 352 . 1 1 31 31 LYS HA H 1 4.229 0.030 . 1 . . . . 31 LYS HA . 10055 1 353 . 1 1 31 31 LYS HB2 H 1 1.703 0.030 . 2 . . . . 31 LYS HB2 . 10055 1 354 . 1 1 31 31 LYS HB3 H 1 1.798 0.030 . 2 . . . . 31 LYS HB3 . 10055 1 355 . 1 1 31 31 LYS HG2 H 1 1.464 0.030 . 2 . . . . 31 LYS HG2 . 10055 1 356 . 1 1 31 31 LYS HG3 H 1 1.428 0.030 . 2 . . . . 31 LYS HG3 . 10055 1 357 . 1 1 31 31 LYS HD2 H 1 1.668 0.030 . 1 . . . . 31 LYS HD2 . 10055 1 358 . 1 1 31 31 LYS HD3 H 1 1.668 0.030 . 1 . . . . 31 LYS HD3 . 10055 1 359 . 1 1 31 31 LYS HE2 H 1 3.021 0.030 . 1 . . . . 31 LYS HE2 . 10055 1 360 . 1 1 31 31 LYS HE3 H 1 3.021 0.030 . 1 . . . . 31 LYS HE3 . 10055 1 361 . 1 1 31 31 LYS C C 13 177.365 0.300 . 1 . . . . 31 LYS C . 10055 1 362 . 1 1 31 31 LYS CA C 13 55.863 0.300 . 1 . . . . 31 LYS CA . 10055 1 363 . 1 1 31 31 LYS CB C 13 32.761 0.300 . 1 . . . . 31 LYS CB . 10055 1 364 . 1 1 31 31 LYS CG C 13 24.687 0.300 . 1 . . . . 31 LYS CG . 10055 1 365 . 1 1 31 31 LYS CD C 13 28.844 0.300 . 1 . . . . 31 LYS CD . 10055 1 366 . 1 1 31 31 LYS CE C 13 42.205 0.300 . 1 . . . . 31 LYS CE . 10055 1 367 . 1 1 31 31 LYS N N 15 121.156 0.300 . 1 . . . . 31 LYS N . 10055 1 368 . 1 1 32 32 GLU H H 1 7.936 0.030 . 1 . . . . 32 GLU H . 10055 1 369 . 1 1 32 32 GLU HA H 1 4.072 0.030 . 1 . . . . 32 GLU HA . 10055 1 370 . 1 1 32 32 GLU HB2 H 1 1.952 0.030 . 2 . . . . 32 GLU HB2 . 10055 1 371 . 1 1 32 32 GLU HB3 H 1 1.831 0.030 . 2 . . . . 32 GLU HB3 . 10055 1 372 . 1 1 32 32 GLU HG2 H 1 2.180 0.030 . 2 . . . . 32 GLU HG2 . 10055 1 373 . 1 1 32 32 GLU HG3 H 1 2.369 0.030 . 2 . . . . 32 GLU HG3 . 10055 1 374 . 1 1 32 32 GLU C C 13 175.996 0.300 . 1 . . . . 32 GLU C . 10055 1 375 . 1 1 32 32 GLU CA C 13 57.621 0.300 . 1 . . . . 32 GLU CA . 10055 1 376 . 1 1 32 32 GLU CB C 13 30.133 0.300 . 1 . . . . 32 GLU CB . 10055 1 377 . 1 1 32 32 GLU CG C 13 37.009 0.300 . 1 . . . . 32 GLU CG . 10055 1 378 . 1 1 32 32 GLU N N 15 120.778 0.300 . 1 . . . . 32 GLU N . 10055 1 379 . 1 1 33 33 THR H H 1 8.126 0.030 . 1 . . . . 33 THR H . 10055 1 380 . 1 1 33 33 THR HA H 1 4.043 0.030 . 1 . . . . 33 THR HA . 10055 1 381 . 1 1 33 33 THR HB H 1 4.291 0.030 . 1 . . . . 33 THR HB . 10055 1 382 . 1 1 33 33 THR HG21 H 1 0.812 0.030 . 1 . . . . 33 THR HG2 . 10055 1 383 . 1 1 33 33 THR HG22 H 1 0.812 0.030 . 1 . . . . 33 THR HG2 . 10055 1 384 . 1 1 33 33 THR HG23 H 1 0.812 0.030 . 1 . . . . 33 THR HG2 . 10055 1 385 . 1 1 33 33 THR C C 13 174.486 0.300 . 1 . . . . 33 THR C . 10055 1 386 . 1 1 33 33 THR CA C 13 60.506 0.300 . 1 . . . . 33 THR CA . 10055 1 387 . 1 1 33 33 THR CB C 13 68.927 0.300 . 1 . . . . 33 THR CB . 10055 1 388 . 1 1 33 33 THR CG2 C 13 21.047 0.300 . 1 . . . . 33 THR CG2 . 10055 1 389 . 1 1 33 33 THR N N 15 109.437 0.300 . 1 . . . . 33 THR N . 10055 1 390 . 1 1 34 34 ASN H H 1 7.829 0.030 . 1 . . . . 34 ASN H . 10055 1 391 . 1 1 34 34 ASN HA H 1 4.676 0.030 . 1 . . . . 34 ASN HA . 10055 1 392 . 1 1 34 34 ASN HB2 H 1 2.927 0.030 . 2 . . . . 34 ASN HB2 . 10055 1 393 . 1 1 34 34 ASN HB3 H 1 3.016 0.030 . 2 . . . . 34 ASN HB3 . 10055 1 394 . 1 1 34 34 ASN HD21 H 1 7.293 0.030 . 2 . . . . 34 ASN HD21 . 10055 1 395 . 1 1 34 34 ASN HD22 H 1 7.435 0.030 . 2 . . . . 34 ASN HD22 . 10055 1 396 . 1 1 34 34 ASN C C 13 174.077 0.300 . 1 . . . . 34 ASN C . 10055 1 397 . 1 1 34 34 ASN CA C 13 52.128 0.300 . 1 . . . . 34 ASN CA . 10055 1 398 . 1 1 34 34 ASN CB C 13 38.891 0.300 . 1 . . . . 34 ASN CB . 10055 1 399 . 1 1 34 34 ASN N N 15 118.887 0.300 . 1 . . . . 34 ASN N . 10055 1 400 . 1 1 34 34 ASN ND2 N 15 111.701 0.300 . 1 . . . . 34 ASN ND2 . 10055 1 401 . 1 1 35 35 ASN H H 1 8.693 0.030 . 1 . . . . 35 ASN H . 10055 1 402 . 1 1 35 35 ASN HA H 1 5.218 0.030 . 1 . . . . 35 ASN HA . 10055 1 403 . 1 1 35 35 ASN HB2 H 1 3.180 0.030 . 2 . . . . 35 ASN HB2 . 10055 1 404 . 1 1 35 35 ASN HB3 H 1 2.923 0.030 . 2 . . . . 35 ASN HB3 . 10055 1 405 . 1 1 35 35 ASN HD21 H 1 7.283 0.030 . 2 . . . . 35 ASN HD21 . 10055 1 406 . 1 1 35 35 ASN HD22 H 1 7.016 0.030 . 2 . . . . 35 ASN HD22 . 10055 1 407 . 1 1 35 35 ASN C C 13 175.855 0.300 . 1 . . . . 35 ASN C . 10055 1 408 . 1 1 35 35 ASN CA C 13 53.226 0.300 . 1 . . . . 35 ASN CA . 10055 1 409 . 1 1 35 35 ASN CB C 13 38.891 0.300 . 1 . . . . 35 ASN CB . 10055 1 410 . 1 1 35 35 ASN N N 15 121.535 0.300 . 1 . . . . 35 ASN N . 10055 1 411 . 1 1 35 35 ASN ND2 N 15 109.810 0.300 . 1 . . . . 35 ASN ND2 . 10055 1 412 . 1 1 36 36 ALA H H 1 8.611 0.030 . 1 . . . . 36 ALA H . 10055 1 413 . 1 1 36 36 ALA HA H 1 5.178 0.030 . 1 . . . . 36 ALA HA . 10055 1 414 . 1 1 36 36 ALA HB1 H 1 1.621 0.030 . 1 . . . . 36 ALA HB . 10055 1 415 . 1 1 36 36 ALA HB2 H 1 1.621 0.030 . 1 . . . . 36 ALA HB . 10055 1 416 . 1 1 36 36 ALA HB3 H 1 1.621 0.030 . 1 . . . . 36 ALA HB . 10055 1 417 . 1 1 36 36 ALA C C 13 174.615 0.300 . 1 . . . . 36 ALA C . 10055 1 418 . 1 1 36 36 ALA CA C 13 52.333 0.300 . 1 . . . . 36 ALA CA . 10055 1 419 . 1 1 36 36 ALA CB C 13 22.952 0.300 . 1 . . . . 36 ALA CB . 10055 1 420 . 1 1 36 36 ALA N N 15 123.503 0.300 . 1 . . . . 36 ALA N . 10055 1 421 . 1 1 37 37 ALA H H 1 9.410 0.030 . 1 . . . . 37 ALA H . 10055 1 422 . 1 1 37 37 ALA HA H 1 5.981 0.030 . 1 . . . . 37 ALA HA . 10055 1 423 . 1 1 37 37 ALA HB1 H 1 1.339 0.030 . 1 . . . . 37 ALA HB . 10055 1 424 . 1 1 37 37 ALA HB2 H 1 1.339 0.030 . 1 . . . . 37 ALA HB . 10055 1 425 . 1 1 37 37 ALA HB3 H 1 1.339 0.030 . 1 . . . . 37 ALA HB . 10055 1 426 . 1 1 37 37 ALA C C 13 175.548 0.300 . 1 . . . . 37 ALA C . 10055 1 427 . 1 1 37 37 ALA CA C 13 50.266 0.300 . 1 . . . . 37 ALA CA . 10055 1 428 . 1 1 37 37 ALA CB C 13 25.711 0.300 . 1 . . . . 37 ALA CB . 10055 1 429 . 1 1 37 37 ALA N N 15 121.234 0.300 . 1 . . . . 37 ALA N . 10055 1 430 . 1 1 38 38 ILE H H 1 9.012 0.030 . 1 . . . . 38 ILE H . 10055 1 431 . 1 1 38 38 ILE HA H 1 4.515 0.030 . 1 . . . . 38 ILE HA . 10055 1 432 . 1 1 38 38 ILE HB H 1 1.372 0.030 . 1 . . . . 38 ILE HB . 10055 1 433 . 1 1 38 38 ILE HG12 H 1 0.470 0.030 . 2 . . . . 38 ILE HG12 . 10055 1 434 . 1 1 38 38 ILE HG13 H 1 0.783 0.030 . 2 . . . . 38 ILE HG13 . 10055 1 435 . 1 1 38 38 ILE HG21 H 1 0.678 0.030 . 1 . . . . 38 ILE HG2 . 10055 1 436 . 1 1 38 38 ILE HG22 H 1 0.678 0.030 . 1 . . . . 38 ILE HG2 . 10055 1 437 . 1 1 38 38 ILE HG23 H 1 0.678 0.030 . 1 . . . . 38 ILE HG2 . 10055 1 438 . 1 1 38 38 ILE HD11 H 1 0.220 0.030 . 1 . . . . 38 ILE HD1 . 10055 1 439 . 1 1 38 38 ILE HD12 H 1 0.220 0.030 . 1 . . . . 38 ILE HD1 . 10055 1 440 . 1 1 38 38 ILE HD13 H 1 0.220 0.030 . 1 . . . . 38 ILE HD1 . 10055 1 441 . 1 1 38 38 ILE C C 13 174.653 0.300 . 1 . . . . 38 ILE C . 10055 1 442 . 1 1 38 38 ILE CA C 13 60.450 0.300 . 1 . . . . 38 ILE CA . 10055 1 443 . 1 1 38 38 ILE CB C 13 40.204 0.300 . 1 . . . . 38 ILE CB . 10055 1 444 . 1 1 38 38 ILE CG1 C 13 27.251 0.300 . 1 . . . . 38 ILE CG1 . 10055 1 445 . 1 1 38 38 ILE CG2 C 13 17.561 0.300 . 1 . . . . 38 ILE CG2 . 10055 1 446 . 1 1 38 38 ILE CD1 C 13 13.405 0.300 . 1 . . . . 38 ILE CD1 . 10055 1 447 . 1 1 38 38 ILE N N 15 120.478 0.300 . 1 . . . . 38 ILE N . 10055 1 448 . 1 1 39 39 ILE H H 1 9.076 0.030 . 1 . . . . 39 ILE H . 10055 1 449 . 1 1 39 39 ILE HA H 1 4.815 0.030 . 1 . . . . 39 ILE HA . 10055 1 450 . 1 1 39 39 ILE HB H 1 1.797 0.030 . 1 . . . . 39 ILE HB . 10055 1 451 . 1 1 39 39 ILE HG12 H 1 1.513 0.030 . 2 . . . . 39 ILE HG12 . 10055 1 452 . 1 1 39 39 ILE HG13 H 1 0.936 0.030 . 2 . . . . 39 ILE HG13 . 10055 1 453 . 1 1 39 39 ILE HG21 H 1 1.067 0.030 . 1 . . . . 39 ILE HG2 . 10055 1 454 . 1 1 39 39 ILE HG22 H 1 1.067 0.030 . 1 . . . . 39 ILE HG2 . 10055 1 455 . 1 1 39 39 ILE HG23 H 1 1.067 0.030 . 1 . . . . 39 ILE HG2 . 10055 1 456 . 1 1 39 39 ILE HD11 H 1 0.751 0.030 . 1 . . . . 39 ILE HD1 . 10055 1 457 . 1 1 39 39 ILE HD12 H 1 0.751 0.030 . 1 . . . . 39 ILE HD1 . 10055 1 458 . 1 1 39 39 ILE HD13 H 1 0.751 0.030 . 1 . . . . 39 ILE HD1 . 10055 1 459 . 1 1 39 39 ILE C C 13 175.932 0.300 . 1 . . . . 39 ILE C . 10055 1 460 . 1 1 39 39 ILE CA C 13 61.102 0.300 . 1 . . . . 39 ILE CA . 10055 1 461 . 1 1 39 39 ILE CB C 13 38.939 0.300 . 1 . . . . 39 ILE CB . 10055 1 462 . 1 1 39 39 ILE CG1 C 13 28.147 0.300 . 1 . . . . 39 ILE CG1 . 10055 1 463 . 1 1 39 39 ILE CG2 C 13 18.134 0.300 . 1 . . . . 39 ILE CG2 . 10055 1 464 . 1 1 39 39 ILE CD1 C 13 13.674 0.300 . 1 . . . . 39 ILE CD1 . 10055 1 465 . 1 1 39 39 ILE N N 15 126.641 0.300 . 1 . . . . 39 ILE N . 10055 1 466 . 1 1 40 40 MET H H 1 9.713 0.030 . 1 . . . . 40 MET H . 10055 1 467 . 1 1 40 40 MET HA H 1 5.160 0.030 . 1 . . . . 40 MET HA . 10055 1 468 . 1 1 40 40 MET HB2 H 1 2.184 0.030 . 2 . . . . 40 MET HB2 . 10055 1 469 . 1 1 40 40 MET HB3 H 1 2.044 0.030 . 2 . . . . 40 MET HB3 . 10055 1 470 . 1 1 40 40 MET HG2 H 1 2.475 0.030 . 2 . . . . 40 MET HG2 . 10055 1 471 . 1 1 40 40 MET HG3 H 1 2.158 0.030 . 2 . . . . 40 MET HG3 . 10055 1 472 . 1 1 40 40 MET HE1 H 1 1.857 0.030 . 1 . . . . 40 MET HE . 10055 1 473 . 1 1 40 40 MET HE2 H 1 1.857 0.030 . 1 . . . . 40 MET HE . 10055 1 474 . 1 1 40 40 MET HE3 H 1 1.857 0.030 . 1 . . . . 40 MET HE . 10055 1 475 . 1 1 40 40 MET C C 13 173.323 0.300 . 1 . . . . 40 MET C . 10055 1 476 . 1 1 40 40 MET CA C 13 54.996 0.300 . 1 . . . . 40 MET CA . 10055 1 477 . 1 1 40 40 MET CB C 13 38.663 0.300 . 1 . . . . 40 MET CB . 10055 1 478 . 1 1 40 40 MET CG C 13 32.258 0.300 . 1 . . . . 40 MET CG . 10055 1 479 . 1 1 40 40 MET CE C 13 17.710 0.300 . 1 . . . . 40 MET CE . 10055 1 480 . 1 1 40 40 MET N N 15 127.019 0.300 . 1 . . . . 40 MET N . 10055 1 481 . 1 1 41 41 LYS H H 1 8.874 0.030 . 1 . . . . 41 LYS H . 10055 1 482 . 1 1 41 41 LYS HA H 1 5.438 0.030 . 1 . . . . 41 LYS HA . 10055 1 483 . 1 1 41 41 LYS HB2 H 1 1.456 0.030 . 2 . . . . 41 LYS HB2 . 10055 1 484 . 1 1 41 41 LYS HB3 H 1 2.026 0.030 . 2 . . . . 41 LYS HB3 . 10055 1 485 . 1 1 41 41 LYS HG2 H 1 1.166 0.030 . 2 . . . . 41 LYS HG2 . 10055 1 486 . 1 1 41 41 LYS HG3 H 1 0.903 0.030 . 2 . . . . 41 LYS HG3 . 10055 1 487 . 1 1 41 41 LYS HD2 H 1 1.578 0.030 . 1 . . . . 41 LYS HD2 . 10055 1 488 . 1 1 41 41 LYS HD3 H 1 1.578 0.030 . 1 . . . . 41 LYS HD3 . 10055 1 489 . 1 1 41 41 LYS HE2 H 1 2.842 0.030 . 1 . . . . 41 LYS HE2 . 10055 1 490 . 1 1 41 41 LYS HE3 H 1 2.842 0.030 . 1 . . . . 41 LYS HE3 . 10055 1 491 . 1 1 41 41 LYS C C 13 173.591 0.300 . 1 . . . . 41 LYS C . 10055 1 492 . 1 1 41 41 LYS CA C 13 52.966 0.300 . 1 . . . . 41 LYS CA . 10055 1 493 . 1 1 41 41 LYS CB C 13 36.861 0.300 . 1 . . . . 41 LYS CB . 10055 1 494 . 1 1 41 41 LYS CG C 13 24.093 0.300 . 1 . . . . 41 LYS CG . 10055 1 495 . 1 1 41 41 LYS CD C 13 29.735 0.300 . 1 . . . . 41 LYS CD . 10055 1 496 . 1 1 41 41 LYS CE C 13 42.353 0.300 . 1 . . . . 41 LYS CE . 10055 1 497 . 1 1 41 41 LYS N N 15 117.263 0.300 . 1 . . . . 41 LYS N . 10055 1 498 . 1 1 42 42 VAL H H 1 7.736 0.030 . 1 . . . . 42 VAL H . 10055 1 499 . 1 1 42 42 VAL HA H 1 4.176 0.030 . 1 . . . . 42 VAL HA . 10055 1 500 . 1 1 42 42 VAL HB H 1 1.316 0.030 . 1 . . . . 42 VAL HB . 10055 1 501 . 1 1 42 42 VAL HG11 H 1 0.003 0.030 . 1 . . . . 42 VAL HG1 . 10055 1 502 . 1 1 42 42 VAL HG12 H 1 0.003 0.030 . 1 . . . . 42 VAL HG1 . 10055 1 503 . 1 1 42 42 VAL HG13 H 1 0.003 0.030 . 1 . . . . 42 VAL HG1 . 10055 1 504 . 1 1 42 42 VAL HG21 H 1 0.579 0.030 . 1 . . . . 42 VAL HG2 . 10055 1 505 . 1 1 42 42 VAL HG22 H 1 0.579 0.030 . 1 . . . . 42 VAL HG2 . 10055 1 506 . 1 1 42 42 VAL HG23 H 1 0.579 0.030 . 1 . . . . 42 VAL HG2 . 10055 1 507 . 1 1 42 42 VAL C C 13 175.599 0.300 . 1 . . . . 42 VAL C . 10055 1 508 . 1 1 42 42 VAL CA C 13 61.977 0.300 . 1 . . . . 42 VAL CA . 10055 1 509 . 1 1 42 42 VAL CB C 13 33.743 0.300 . 1 . . . . 42 VAL CB . 10055 1 510 . 1 1 42 42 VAL CG1 C 13 20.338 0.300 . 2 . . . . 42 VAL CG1 . 10055 1 511 . 1 1 42 42 VAL CG2 C 13 21.819 0.300 . 2 . . . . 42 VAL CG2 . 10055 1 512 . 1 1 42 42 VAL N N 15 117.831 0.300 . 1 . . . . 42 VAL N . 10055 1 513 . 1 1 43 43 ASP H H 1 9.177 0.030 . 1 . . . . 43 ASP H . 10055 1 514 . 1 1 43 43 ASP HA H 1 4.777 0.030 . 1 . . . . 43 ASP HA . 10055 1 515 . 1 1 43 43 ASP HB2 H 1 2.927 0.030 . 2 . . . . 43 ASP HB2 . 10055 1 516 . 1 1 43 43 ASP HB3 H 1 2.430 0.030 . 2 . . . . 43 ASP HB3 . 10055 1 517 . 1 1 43 43 ASP C C 13 176.405 0.300 . 1 . . . . 43 ASP C . 10055 1 518 . 1 1 43 43 ASP CA C 13 52.780 0.300 . 1 . . . . 43 ASP CA . 10055 1 519 . 1 1 43 43 ASP CB C 13 42.394 0.300 . 1 . . . . 43 ASP CB . 10055 1 520 . 1 1 43 43 ASP N N 15 129.099 0.300 . 1 . . . . 43 ASP N . 10055 1 521 . 1 1 44 44 LYS H H 1 8.821 0.030 . 1 . . . . 44 LYS H . 10055 1 522 . 1 1 44 44 LYS HA H 1 3.819 0.030 . 1 . . . . 44 LYS HA . 10055 1 523 . 1 1 44 44 LYS HB2 H 1 1.823 0.030 . 2 . . . . 44 LYS HB2 . 10055 1 524 . 1 1 44 44 LYS HB3 H 1 1.911 0.030 . 2 . . . . 44 LYS HB3 . 10055 1 525 . 1 1 44 44 LYS HG2 H 1 1.435 0.030 . 1 . . . . 44 LYS HG2 . 10055 1 526 . 1 1 44 44 LYS HG3 H 1 1.435 0.030 . 1 . . . . 44 LYS HG3 . 10055 1 527 . 1 1 44 44 LYS HD2 H 1 1.701 0.030 . 1 . . . . 44 LYS HD2 . 10055 1 528 . 1 1 44 44 LYS HD3 H 1 1.701 0.030 . 1 . . . . 44 LYS HD3 . 10055 1 529 . 1 1 44 44 LYS HE2 H 1 3.020 0.030 . 1 . . . . 44 LYS HE2 . 10055 1 530 . 1 1 44 44 LYS HE3 H 1 3.020 0.030 . 1 . . . . 44 LYS HE3 . 10055 1 531 . 1 1 44 44 LYS C C 13 177.556 0.300 . 1 . . . . 44 LYS C . 10055 1 532 . 1 1 44 44 LYS CA C 13 59.203 0.300 . 1 . . . . 44 LYS CA . 10055 1 533 . 1 1 44 44 LYS CB C 13 32.704 0.300 . 1 . . . . 44 LYS CB . 10055 1 534 . 1 1 44 44 LYS CG C 13 24.597 0.300 . 1 . . . . 44 LYS CG . 10055 1 535 . 1 1 44 44 LYS CD C 13 29.604 0.300 . 1 . . . . 44 LYS CD . 10055 1 536 . 1 1 44 44 LYS CE C 13 42.205 0.300 . 1 . . . . 44 LYS CE . 10055 1 537 . 1 1 44 44 LYS N N 15 126.822 0.300 . 1 . . . . 44 LYS N . 10055 1 538 . 1 1 45 45 ASP H H 1 8.215 0.030 . 1 . . . . 45 ASP H . 10055 1 539 . 1 1 45 45 ASP HA H 1 4.495 0.030 . 1 . . . . 45 ASP HA . 10055 1 540 . 1 1 45 45 ASP HB2 H 1 2.715 0.030 . 2 . . . . 45 ASP HB2 . 10055 1 541 . 1 1 45 45 ASP HB3 H 1 2.789 0.030 . 2 . . . . 45 ASP HB3 . 10055 1 542 . 1 1 45 45 ASP C C 13 177.966 0.300 . 1 . . . . 45 ASP C . 10055 1 543 . 1 1 45 45 ASP CA C 13 57.285 0.300 . 1 . . . . 45 ASP CA . 10055 1 544 . 1 1 45 45 ASP CB C 13 40.773 0.300 . 1 . . . . 45 ASP CB . 10055 1 545 . 1 1 45 45 ASP N N 15 119.287 0.300 . 1 . . . . 45 ASP N . 10055 1 546 . 1 1 46 46 ARG H H 1 7.786 0.030 . 1 . . . . 46 ARG H . 10055 1 547 . 1 1 46 46 ARG HA H 1 4.259 0.030 . 1 . . . . 46 ARG HA . 10055 1 548 . 1 1 46 46 ARG HB2 H 1 1.987 0.030 . 2 . . . . 46 ARG HB2 . 10055 1 549 . 1 1 46 46 ARG HB3 H 1 1.303 0.030 . 2 . . . . 46 ARG HB3 . 10055 1 550 . 1 1 46 46 ARG HG2 H 1 1.607 0.030 . 2 . . . . 46 ARG HG2 . 10055 1 551 . 1 1 46 46 ARG HG3 H 1 1.750 0.030 . 2 . . . . 46 ARG HG3 . 10055 1 552 . 1 1 46 46 ARG HD2 H 1 3.241 0.030 . 2 . . . . 46 ARG HD2 . 10055 1 553 . 1 1 46 46 ARG HD3 H 1 3.091 0.030 . 2 . . . . 46 ARG HD3 . 10055 1 554 . 1 1 46 46 ARG HE H 1 7.161 0.030 . 1 . . . . 46 ARG HE . 10055 1 555 . 1 1 46 46 ARG C C 13 175.382 0.300 . 1 . . . . 46 ARG C . 10055 1 556 . 1 1 46 46 ARG CA C 13 56.149 0.300 . 1 . . . . 46 ARG CA . 10055 1 557 . 1 1 46 46 ARG CB C 13 31.961 0.300 . 1 . . . . 46 ARG CB . 10055 1 558 . 1 1 46 46 ARG CG C 13 27.805 0.300 . 1 . . . . 46 ARG CG . 10055 1 559 . 1 1 46 46 ARG CD C 13 43.987 0.300 . 1 . . . . 46 ARG CD . 10055 1 560 . 1 1 46 46 ARG N N 15 116.428 0.300 . 1 . . . . 46 ARG N . 10055 1 561 . 1 1 46 46 ARG NE N 15 108.675 0.300 . 1 . . . . 46 ARG NE . 10055 1 562 . 1 1 47 47 GLN H H 1 8.045 0.030 . 1 . . . . 47 GLN H . 10055 1 563 . 1 1 47 47 GLN HA H 1 3.676 0.030 . 1 . . . . 47 GLN HA . 10055 1 564 . 1 1 47 47 GLN HB2 H 1 2.192 0.030 . 2 . . . . 47 GLN HB2 . 10055 1 565 . 1 1 47 47 GLN HB3 H 1 2.270 0.030 . 2 . . . . 47 GLN HB3 . 10055 1 566 . 1 1 47 47 GLN HG2 H 1 2.264 0.030 . 1 . . . . 47 GLN HG2 . 10055 1 567 . 1 1 47 47 GLN HG3 H 1 2.264 0.030 . 1 . . . . 47 GLN HG3 . 10055 1 568 . 1 1 47 47 GLN HE21 H 1 7.547 0.030 . 2 . . . . 47 GLN HE21 . 10055 1 569 . 1 1 47 47 GLN HE22 H 1 6.709 0.030 . 2 . . . . 47 GLN HE22 . 10055 1 570 . 1 1 47 47 GLN C C 13 174.602 0.300 . 1 . . . . 47 GLN C . 10055 1 571 . 1 1 47 47 GLN CA C 13 56.902 0.300 . 1 . . . . 47 GLN CA . 10055 1 572 . 1 1 47 47 GLN CB C 13 25.930 0.300 . 1 . . . . 47 GLN CB . 10055 1 573 . 1 1 47 47 GLN CG C 13 34.634 0.300 . 1 . . . . 47 GLN CG . 10055 1 574 . 1 1 47 47 GLN N N 15 117.074 0.300 . 1 . . . . 47 GLN N . 10055 1 575 . 1 1 47 47 GLN NE2 N 15 111.512 0.300 . 1 . . . . 47 GLN NE2 . 10055 1 576 . 1 1 48 48 MET H H 1 7.448 0.030 . 1 . . . . 48 MET H . 10055 1 577 . 1 1 48 48 MET HA H 1 5.451 0.030 . 1 . . . . 48 MET HA . 10055 1 578 . 1 1 48 48 MET HB2 H 1 1.790 0.030 . 2 . . . . 48 MET HB2 . 10055 1 579 . 1 1 48 48 MET HB3 H 1 1.523 0.030 . 2 . . . . 48 MET HB3 . 10055 1 580 . 1 1 48 48 MET HG2 H 1 2.373 0.030 . 2 . . . . 48 MET HG2 . 10055 1 581 . 1 1 48 48 MET HG3 H 1 2.459 0.030 . 2 . . . . 48 MET HG3 . 10055 1 582 . 1 1 48 48 MET HE1 H 1 2.074 0.030 . 1 . . . . 48 MET HE . 10055 1 583 . 1 1 48 48 MET HE2 H 1 2.074 0.030 . 1 . . . . 48 MET HE . 10055 1 584 . 1 1 48 48 MET HE3 H 1 2.074 0.030 . 1 . . . . 48 MET HE . 10055 1 585 . 1 1 48 48 MET C C 13 174.703 0.300 . 1 . . . . 48 MET C . 10055 1 586 . 1 1 48 48 MET CA C 13 53.487 0.300 . 1 . . . . 48 MET CA . 10055 1 587 . 1 1 48 48 MET CB C 13 39.236 0.300 . 1 . . . . 48 MET CB . 10055 1 588 . 1 1 48 48 MET CG C 13 32.407 0.300 . 1 . . . . 48 MET CG . 10055 1 589 . 1 1 48 48 MET CE C 13 17.264 0.300 . 1 . . . . 48 MET CE . 10055 1 590 . 1 1 48 48 MET N N 15 115.105 0.300 . 1 . . . . 48 MET N . 10055 1 591 . 1 1 49 49 VAL H H 1 9.077 0.030 . 1 . . . . 49 VAL H . 10055 1 592 . 1 1 49 49 VAL HA H 1 4.499 0.030 . 1 . . . . 49 VAL HA . 10055 1 593 . 1 1 49 49 VAL HB H 1 1.872 0.030 . 1 . . . . 49 VAL HB . 10055 1 594 . 1 1 49 49 VAL HG11 H 1 0.961 0.030 . 1 . . . . 49 VAL HG1 . 10055 1 595 . 1 1 49 49 VAL HG12 H 1 0.961 0.030 . 1 . . . . 49 VAL HG1 . 10055 1 596 . 1 1 49 49 VAL HG13 H 1 0.961 0.030 . 1 . . . . 49 VAL HG1 . 10055 1 597 . 1 1 49 49 VAL HG21 H 1 0.831 0.030 . 1 . . . . 49 VAL HG2 . 10055 1 598 . 1 1 49 49 VAL HG22 H 1 0.831 0.030 . 1 . . . . 49 VAL HG2 . 10055 1 599 . 1 1 49 49 VAL HG23 H 1 0.831 0.030 . 1 . . . . 49 VAL HG2 . 10055 1 600 . 1 1 49 49 VAL C C 13 174.679 0.300 . 1 . . . . 49 VAL C . 10055 1 601 . 1 1 49 49 VAL CA C 13 62.536 0.300 . 1 . . . . 49 VAL CA . 10055 1 602 . 1 1 49 49 VAL CB C 13 32.110 0.300 . 1 . . . . 49 VAL CB . 10055 1 603 . 1 1 49 49 VAL CG1 C 13 22.906 0.300 . 2 . . . . 49 VAL CG1 . 10055 1 604 . 1 1 49 49 VAL CG2 C 13 21.502 0.300 . 2 . . . . 49 VAL CG2 . 10055 1 605 . 1 1 49 49 VAL N N 15 124.371 0.300 . 1 . . . . 49 VAL N . 10055 1 606 . 1 1 50 50 VAL H H 1 9.140 0.030 . 1 . . . . 50 VAL H . 10055 1 607 . 1 1 50 50 VAL HA H 1 4.841 0.030 . 1 . . . . 50 VAL HA . 10055 1 608 . 1 1 50 50 VAL HB H 1 2.361 0.030 . 1 . . . . 50 VAL HB . 10055 1 609 . 1 1 50 50 VAL HG11 H 1 0.917 0.030 . 1 . . . . 50 VAL HG1 . 10055 1 610 . 1 1 50 50 VAL HG12 H 1 0.917 0.030 . 1 . . . . 50 VAL HG1 . 10055 1 611 . 1 1 50 50 VAL HG13 H 1 0.917 0.030 . 1 . . . . 50 VAL HG1 . 10055 1 612 . 1 1 50 50 VAL HG21 H 1 0.736 0.030 . 1 . . . . 50 VAL HG2 . 10055 1 613 . 1 1 50 50 VAL HG22 H 1 0.736 0.030 . 1 . . . . 50 VAL HG2 . 10055 1 614 . 1 1 50 50 VAL HG23 H 1 0.736 0.030 . 1 . . . . 50 VAL HG2 . 10055 1 615 . 1 1 50 50 VAL C C 13 175.216 0.300 . 1 . . . . 50 VAL C . 10055 1 616 . 1 1 50 50 VAL CA C 13 59.129 0.300 . 1 . . . . 50 VAL CA . 10055 1 617 . 1 1 50 50 VAL CB C 13 35.970 0.300 . 1 . . . . 50 VAL CB . 10055 1 618 . 1 1 50 50 VAL CG1 C 13 21.718 0.300 . 2 . . . . 50 VAL CG1 . 10055 1 619 . 1 1 50 50 VAL CG2 C 13 19.194 0.300 . 2 . . . . 50 VAL CG2 . 10055 1 620 . 1 1 50 50 VAL N N 15 118.130 0.300 . 1 . . . . 50 VAL N . 10055 1 621 . 1 1 51 51 LEU H H 1 9.024 0.030 . 1 . . . . 51 LEU H . 10055 1 622 . 1 1 51 51 LEU HA H 1 4.002 0.030 . 1 . . . . 51 LEU HA . 10055 1 623 . 1 1 51 51 LEU HB2 H 1 1.879 0.030 . 2 . . . . 51 LEU HB2 . 10055 1 624 . 1 1 51 51 LEU HB3 H 1 1.444 0.030 . 2 . . . . 51 LEU HB3 . 10055 1 625 . 1 1 51 51 LEU HG H 1 1.358 0.030 . 1 . . . . 51 LEU HG . 10055 1 626 . 1 1 51 51 LEU HD11 H 1 0.889 0.030 . 1 . . . . 51 LEU HD1 . 10055 1 627 . 1 1 51 51 LEU HD12 H 1 0.889 0.030 . 1 . . . . 51 LEU HD1 . 10055 1 628 . 1 1 51 51 LEU HD13 H 1 0.889 0.030 . 1 . . . . 51 LEU HD1 . 10055 1 629 . 1 1 51 51 LEU HD21 H 1 0.889 0.030 . 1 . . . . 51 LEU HD2 . 10055 1 630 . 1 1 51 51 LEU HD22 H 1 0.889 0.030 . 1 . . . . 51 LEU HD2 . 10055 1 631 . 1 1 51 51 LEU HD23 H 1 0.889 0.030 . 1 . . . . 51 LEU HD2 . 10055 1 632 . 1 1 51 51 LEU C C 13 175.676 0.300 . 1 . . . . 51 LEU C . 10055 1 633 . 1 1 51 51 LEU CA C 13 56.615 0.300 . 1 . . . . 51 LEU CA . 10055 1 634 . 1 1 51 51 LEU CB C 13 43.392 0.300 . 1 . . . . 51 LEU CB . 10055 1 635 . 1 1 51 51 LEU CG C 13 27.360 0.300 . 1 . . . . 51 LEU CG . 10055 1 636 . 1 1 51 51 LEU CD1 C 13 25.875 0.300 . 1 . . . . 51 LEU CD1 . 10055 1 637 . 1 1 51 51 LEU CD2 C 13 25.875 0.300 . 1 . . . . 51 LEU CD2 . 10055 1 638 . 1 1 51 51 LEU N N 15 123.237 0.300 . 1 . . . . 51 LEU N . 10055 1 639 . 1 1 52 52 GLU H H 1 9.526 0.030 . 1 . . . . 52 GLU H . 10055 1 640 . 1 1 52 52 GLU HA H 1 4.647 0.030 . 1 . . . . 52 GLU HA . 10055 1 641 . 1 1 52 52 GLU HB2 H 1 1.478 0.030 . 2 . . . . 52 GLU HB2 . 10055 1 642 . 1 1 52 52 GLU HB3 H 1 2.008 0.030 . 2 . . . . 52 GLU HB3 . 10055 1 643 . 1 1 52 52 GLU HG2 H 1 2.110 0.030 . 2 . . . . 52 GLU HG2 . 10055 1 644 . 1 1 52 52 GLU HG3 H 1 2.252 0.030 . 2 . . . . 52 GLU HG3 . 10055 1 645 . 1 1 52 52 GLU C C 13 175.011 0.300 . 1 . . . . 52 GLU C . 10055 1 646 . 1 1 52 52 GLU CA C 13 57.546 0.300 . 1 . . . . 52 GLU CA . 10055 1 647 . 1 1 52 52 GLU CB C 13 32.410 0.300 . 1 . . . . 52 GLU CB . 10055 1 648 . 1 1 52 52 GLU CG C 13 37.068 0.300 . 1 . . . . 52 GLU CG . 10055 1 649 . 1 1 52 52 GLU N N 15 128.153 0.300 . 1 . . . . 52 GLU N . 10055 1 650 . 1 1 53 53 ASP H H 1 8.072 0.030 . 1 . . . . 53 ASP H . 10055 1 651 . 1 1 53 53 ASP HA H 1 4.910 0.030 . 1 . . . . 53 ASP HA . 10055 1 652 . 1 1 53 53 ASP HB2 H 1 2.381 0.030 . 2 . . . . 53 ASP HB2 . 10055 1 653 . 1 1 53 53 ASP HB3 H 1 2.497 0.030 . 2 . . . . 53 ASP HB3 . 10055 1 654 . 1 1 53 53 ASP C C 13 173.476 0.300 . 1 . . . . 53 ASP C . 10055 1 655 . 1 1 53 53 ASP CA C 13 53.636 0.300 . 1 . . . . 53 ASP CA . 10055 1 656 . 1 1 53 53 ASP CB C 13 45.197 0.300 . 1 . . . . 53 ASP CB . 10055 1 657 . 1 1 53 53 ASP N N 15 115.105 0.300 . 1 . . . . 53 ASP N . 10055 1 658 . 1 1 54 54 GLU H H 1 8.729 0.030 . 1 . . . . 54 GLU H . 10055 1 659 . 1 1 54 54 GLU HA H 1 5.077 0.030 . 1 . . . . 54 GLU HA . 10055 1 660 . 1 1 54 54 GLU HB2 H 1 1.901 0.030 . 2 . . . . 54 GLU HB2 . 10055 1 661 . 1 1 54 54 GLU HB3 H 1 2.056 0.030 . 2 . . . . 54 GLU HB3 . 10055 1 662 . 1 1 54 54 GLU HG2 H 1 2.243 0.030 . 2 . . . . 54 GLU HG2 . 10055 1 663 . 1 1 54 54 GLU HG3 H 1 2.048 0.030 . 2 . . . . 54 GLU HG3 . 10055 1 664 . 1 1 54 54 GLU C C 13 174.473 0.300 . 1 . . . . 54 GLU C . 10055 1 665 . 1 1 54 54 GLU CA C 13 55.330 0.300 . 1 . . . . 54 GLU CA . 10055 1 666 . 1 1 54 54 GLU CB C 13 32.455 0.300 . 1 . . . . 54 GLU CB . 10055 1 667 . 1 1 54 54 GLU CG C 13 36.613 0.300 . 1 . . . . 54 GLU CG . 10055 1 668 . 1 1 54 54 GLU N N 15 121.801 0.300 . 1 . . . . 54 GLU N . 10055 1 669 . 1 1 55 55 LEU H H 1 9.135 0.030 . 1 . . . . 55 LEU H . 10055 1 670 . 1 1 55 55 LEU HA H 1 4.904 0.030 . 1 . . . . 55 LEU HA . 10055 1 671 . 1 1 55 55 LEU HB2 H 1 1.559 0.030 . 1 . . . . 55 LEU HB2 . 10055 1 672 . 1 1 55 55 LEU HB3 H 1 1.559 0.030 . 1 . . . . 55 LEU HB3 . 10055 1 673 . 1 1 55 55 LEU HG H 1 1.445 0.030 . 1 . . . . 55 LEU HG . 10055 1 674 . 1 1 55 55 LEU HD11 H 1 0.872 0.030 . 1 . . . . 55 LEU HD1 . 10055 1 675 . 1 1 55 55 LEU HD12 H 1 0.872 0.030 . 1 . . . . 55 LEU HD1 . 10055 1 676 . 1 1 55 55 LEU HD13 H 1 0.872 0.030 . 1 . . . . 55 LEU HD1 . 10055 1 677 . 1 1 55 55 LEU HD21 H 1 0.786 0.030 . 1 . . . . 55 LEU HD2 . 10055 1 678 . 1 1 55 55 LEU HD22 H 1 0.786 0.030 . 1 . . . . 55 LEU HD2 . 10055 1 679 . 1 1 55 55 LEU HD23 H 1 0.786 0.030 . 1 . . . . 55 LEU HD2 . 10055 1 680 . 1 1 55 55 LEU C C 13 175.919 0.300 . 1 . . . . 55 LEU C . 10055 1 681 . 1 1 55 55 LEU CA C 13 53.562 0.300 . 1 . . . . 55 LEU CA . 10055 1 682 . 1 1 55 55 LEU CB C 13 45.415 0.300 . 1 . . . . 55 LEU CB . 10055 1 683 . 1 1 55 55 LEU CG C 13 27.508 0.300 . 1 . . . . 55 LEU CG . 10055 1 684 . 1 1 55 55 LEU CD1 C 13 23.796 0.300 . 2 . . . . 55 LEU CD1 . 10055 1 685 . 1 1 55 55 LEU CD2 C 13 26.320 0.300 . 2 . . . . 55 LEU CD2 . 10055 1 686 . 1 1 55 55 LEU N N 15 125.205 0.300 . 1 . . . . 55 LEU N . 10055 1 687 . 1 1 56 56 GLN H H 1 8.871 0.030 . 1 . . . . 56 GLN H . 10055 1 688 . 1 1 56 56 GLN HA H 1 4.765 0.030 . 1 . . . . 56 GLN HA . 10055 1 689 . 1 1 56 56 GLN HB2 H 1 1.979 0.030 . 2 . . . . 56 GLN HB2 . 10055 1 690 . 1 1 56 56 GLN HB3 H 1 2.141 0.030 . 2 . . . . 56 GLN HB3 . 10055 1 691 . 1 1 56 56 GLN HG2 H 1 2.447 0.030 . 2 . . . . 56 GLN HG2 . 10055 1 692 . 1 1 56 56 GLN HG3 H 1 2.395 0.030 . 2 . . . . 56 GLN HG3 . 10055 1 693 . 1 1 56 56 GLN HE21 H 1 7.674 0.030 . 2 . . . . 56 GLN HE21 . 10055 1 694 . 1 1 56 56 GLN HE22 H 1 6.792 0.030 . 2 . . . . 56 GLN HE22 . 10055 1 695 . 1 1 56 56 GLN C C 13 175.369 0.300 . 1 . . . . 56 GLN C . 10055 1 696 . 1 1 56 56 GLN CA C 13 54.995 0.300 . 1 . . . . 56 GLN CA . 10055 1 697 . 1 1 56 56 GLN CB C 13 31.665 0.300 . 1 . . . . 56 GLN CB . 10055 1 698 . 1 1 56 56 GLN CG C 13 33.427 0.300 . 1 . . . . 56 GLN CG . 10055 1 699 . 1 1 56 56 GLN N N 15 119.454 0.300 . 1 . . . . 56 GLN N . 10055 1 700 . 1 1 56 56 GLN NE2 N 15 112.079 0.300 . 1 . . . . 56 GLN NE2 . 10055 1 701 . 1 1 57 57 ASN H H 1 8.722 0.030 . 1 . . . . 57 ASN H . 10055 1 702 . 1 1 57 57 ASN HA H 1 4.575 0.030 . 1 . . . . 57 ASN HA . 10055 1 703 . 1 1 57 57 ASN HB2 H 1 3.051 0.030 . 2 . . . . 57 ASN HB2 . 10055 1 704 . 1 1 57 57 ASN HB3 H 1 3.126 0.030 . 2 . . . . 57 ASN HB3 . 10055 1 705 . 1 1 57 57 ASN HD21 H 1 7.131 0.030 . 2 . . . . 57 ASN HD21 . 10055 1 706 . 1 1 57 57 ASN HD22 H 1 7.857 0.030 . 2 . . . . 57 ASN HD22 . 10055 1 707 . 1 1 57 57 ASN C C 13 173.795 0.300 . 1 . . . . 57 ASN C . 10055 1 708 . 1 1 57 57 ASN CA C 13 54.660 0.300 . 1 . . . . 57 ASN CA . 10055 1 709 . 1 1 57 57 ASN CB C 13 36.712 0.300 . 1 . . . . 57 ASN CB . 10055 1 710 . 1 1 57 57 ASN N N 15 116.885 0.300 . 1 . . . . 57 ASN N . 10055 1 711 . 1 1 57 57 ASN ND2 N 15 115.483 0.300 . 1 . . . . 57 ASN ND2 . 10055 1 712 . 1 1 58 58 ILE H H 1 7.193 0.030 . 1 . . . . 58 ILE H . 10055 1 713 . 1 1 58 58 ILE HA H 1 5.052 0.030 . 1 . . . . 58 ILE HA . 10055 1 714 . 1 1 58 58 ILE HB H 1 1.747 0.030 . 1 . . . . 58 ILE HB . 10055 1 715 . 1 1 58 58 ILE HG12 H 1 1.292 0.030 . 2 . . . . 58 ILE HG12 . 10055 1 716 . 1 1 58 58 ILE HG13 H 1 1.581 0.030 . 2 . . . . 58 ILE HG13 . 10055 1 717 . 1 1 58 58 ILE HG21 H 1 0.931 0.030 . 1 . . . . 58 ILE HG2 . 10055 1 718 . 1 1 58 58 ILE HG22 H 1 0.931 0.030 . 1 . . . . 58 ILE HG2 . 10055 1 719 . 1 1 58 58 ILE HG23 H 1 0.931 0.030 . 1 . . . . 58 ILE HG2 . 10055 1 720 . 1 1 58 58 ILE HD11 H 1 0.804 0.030 . 1 . . . . 58 ILE HD1 . 10055 1 721 . 1 1 58 58 ILE HD12 H 1 0.804 0.030 . 1 . . . . 58 ILE HD1 . 10055 1 722 . 1 1 58 58 ILE HD13 H 1 0.804 0.030 . 1 . . . . 58 ILE HD1 . 10055 1 723 . 1 1 58 58 ILE C C 13 174.538 0.300 . 1 . . . . 58 ILE C . 10055 1 724 . 1 1 58 58 ILE CA C 13 58.533 0.300 . 1 . . . . 58 ILE CA . 10055 1 725 . 1 1 58 58 ILE CB C 13 41.611 0.300 . 1 . . . . 58 ILE CB . 10055 1 726 . 1 1 58 58 ILE CG1 C 13 28.844 0.300 . 1 . . . . 58 ILE CG1 . 10055 1 727 . 1 1 58 58 ILE CG2 C 13 17.406 0.300 . 1 . . . . 58 ILE CG2 . 10055 1 728 . 1 1 58 58 ILE CD1 C 13 15.038 0.300 . 1 . . . . 58 ILE CD1 . 10055 1 729 . 1 1 58 58 ILE N N 15 114.427 0.300 . 1 . . . . 58 ILE N . 10055 1 730 . 1 1 59 59 SER H H 1 9.252 0.030 . 1 . . . . 59 SER H . 10055 1 731 . 1 1 59 59 SER HA H 1 4.884 0.030 . 1 . . . . 59 SER HA . 10055 1 732 . 1 1 59 59 SER HB2 H 1 4.066 0.030 . 2 . . . . 59 SER HB2 . 10055 1 733 . 1 1 59 59 SER HB3 H 1 4.555 0.030 . 2 . . . . 59 SER HB3 . 10055 1 734 . 1 1 59 59 SER C C 13 173.269 0.300 . 1 . . . . 59 SER C . 10055 1 735 . 1 1 59 59 SER CA C 13 56.902 0.300 . 1 . . . . 59 SER CA . 10055 1 736 . 1 1 59 59 SER CB C 13 63.509 0.300 . 1 . . . . 59 SER CB . 10055 1 737 . 1 1 59 59 SER N N 15 125.961 0.300 . 1 . . . . 59 SER N . 10055 1 738 . 1 1 60 60 PRO HA H 1 3.774 0.030 . 1 . . . . 60 PRO HA . 10055 1 739 . 1 1 60 60 PRO HB2 H 1 1.800 0.030 . 2 . . . . 60 PRO HB2 . 10055 1 740 . 1 1 60 60 PRO HB3 H 1 1.637 0.030 . 2 . . . . 60 PRO HB3 . 10055 1 741 . 1 1 60 60 PRO HG2 H 1 1.930 0.030 . 2 . . . . 60 PRO HG2 . 10055 1 742 . 1 1 60 60 PRO HG3 H 1 1.875 0.030 . 2 . . . . 60 PRO HG3 . 10055 1 743 . 1 1 60 60 PRO HD2 H 1 4.023 0.030 . 2 . . . . 60 PRO HD2 . 10055 1 744 . 1 1 60 60 PRO HD3 H 1 4.290 0.030 . 2 . . . . 60 PRO HD3 . 10055 1 745 . 1 1 60 60 PRO C C 13 176.392 0.300 . 1 . . . . 60 PRO C . 10055 1 746 . 1 1 60 60 PRO CA C 13 66.352 0.300 . 1 . . . . 60 PRO CA . 10055 1 747 . 1 1 60 60 PRO CB C 13 30.940 0.300 . 1 . . . . 60 PRO CB . 10055 1 748 . 1 1 60 60 PRO CG C 13 29.141 0.300 . 1 . . . . 60 PRO CG . 10055 1 749 . 1 1 60 60 PRO CD C 13 50.073 0.300 . 1 . . . . 60 PRO CD . 10055 1 750 . 1 1 61 61 GLU H H 1 8.736 0.030 . 1 . . . . 61 GLU H . 10055 1 751 . 1 1 61 61 GLU HA H 1 3.990 0.030 . 1 . . . . 61 GLU HA . 10055 1 752 . 1 1 61 61 GLU HB2 H 1 1.957 0.030 . 2 . . . . 61 GLU HB2 . 10055 1 753 . 1 1 61 61 GLU HB3 H 1 2.101 0.030 . 2 . . . . 61 GLU HB3 . 10055 1 754 . 1 1 61 61 GLU HG2 H 1 2.362 0.030 . 2 . . . . 61 GLU HG2 . 10055 1 755 . 1 1 61 61 GLU HG3 H 1 2.602 0.030 . 2 . . . . 61 GLU HG3 . 10055 1 756 . 1 1 61 61 GLU C C 13 179.181 0.300 . 1 . . . . 61 GLU C . 10055 1 757 . 1 1 61 61 GLU CA C 13 60.209 0.300 . 1 . . . . 61 GLU CA . 10055 1 758 . 1 1 61 61 GLU CB C 13 28.819 0.300 . 1 . . . . 61 GLU CB . 10055 1 759 . 1 1 61 61 GLU CG C 13 37.706 0.300 . 1 . . . . 61 GLU CG . 10055 1 760 . 1 1 61 61 GLU N N 15 114.976 0.300 . 1 . . . . 61 GLU N . 10055 1 761 . 1 1 62 62 GLU H H 1 7.565 0.030 . 1 . . . . 62 GLU H . 10055 1 762 . 1 1 62 62 GLU HA H 1 3.984 0.030 . 1 . . . . 62 GLU HA . 10055 1 763 . 1 1 62 62 GLU HB2 H 1 2.339 0.030 . 2 . . . . 62 GLU HB2 . 10055 1 764 . 1 1 62 62 GLU HB3 H 1 1.999 0.030 . 2 . . . . 62 GLU HB3 . 10055 1 765 . 1 1 62 62 GLU HG2 H 1 2.324 0.030 . 1 . . . . 62 GLU HG2 . 10055 1 766 . 1 1 62 62 GLU HG3 H 1 2.324 0.030 . 1 . . . . 62 GLU HG3 . 10055 1 767 . 1 1 62 62 GLU C C 13 179.514 0.300 . 1 . . . . 62 GLU C . 10055 1 768 . 1 1 62 62 GLU CA C 13 58.608 0.300 . 1 . . . . 62 GLU CA . 10055 1 769 . 1 1 62 62 GLU CB C 13 30.264 0.300 . 1 . . . . 62 GLU CB . 10055 1 770 . 1 1 62 62 GLU CG C 13 37.306 0.300 . 1 . . . . 62 GLU CG . 10055 1 771 . 1 1 62 62 GLU N N 15 118.887 0.300 . 1 . . . . 62 GLU N . 10055 1 772 . 1 1 63 63 LEU H H 1 8.424 0.030 . 1 . . . . 63 LEU H . 10055 1 773 . 1 1 63 63 LEU HA H 1 3.719 0.030 . 1 . . . . 63 LEU HA . 10055 1 774 . 1 1 63 63 LEU HB2 H 1 1.830 0.030 . 2 . . . . 63 LEU HB2 . 10055 1 775 . 1 1 63 63 LEU HB3 H 1 1.074 0.030 . 2 . . . . 63 LEU HB3 . 10055 1 776 . 1 1 63 63 LEU HG H 1 1.154 0.030 . 1 . . . . 63 LEU HG . 10055 1 777 . 1 1 63 63 LEU HD11 H 1 0.147 0.030 . 1 . . . . 63 LEU HD1 . 10055 1 778 . 1 1 63 63 LEU HD12 H 1 0.147 0.030 . 1 . . . . 63 LEU HD1 . 10055 1 779 . 1 1 63 63 LEU HD13 H 1 0.147 0.030 . 1 . . . . 63 LEU HD1 . 10055 1 780 . 1 1 63 63 LEU HD21 H 1 0.500 0.030 . 1 . . . . 63 LEU HD2 . 10055 1 781 . 1 1 63 63 LEU HD22 H 1 0.500 0.030 . 1 . . . . 63 LEU HD2 . 10055 1 782 . 1 1 63 63 LEU HD23 H 1 0.500 0.030 . 1 . . . . 63 LEU HD2 . 10055 1 783 . 1 1 63 63 LEU C C 13 177.991 0.300 . 1 . . . . 63 LEU C . 10055 1 784 . 1 1 63 63 LEU CA C 13 57.844 0.300 . 1 . . . . 63 LEU CA . 10055 1 785 . 1 1 63 63 LEU CB C 13 41.168 0.300 . 1 . . . . 63 LEU CB . 10055 1 786 . 1 1 63 63 LEU CG C 13 26.766 0.300 . 1 . . . . 63 LEU CG . 10055 1 787 . 1 1 63 63 LEU CD1 C 13 24.836 0.300 . 2 . . . . 63 LEU CD1 . 10055 1 788 . 1 1 63 63 LEU CD2 C 13 22.959 0.300 . 2 . . . . 63 LEU CD2 . 10055 1 789 . 1 1 63 63 LEU N N 15 122.683 0.300 . 1 . . . . 63 LEU N . 10055 1 790 . 1 1 64 64 LYS H H 1 7.917 0.030 . 1 . . . . 64 LYS H . 10055 1 791 . 1 1 64 64 LYS HA H 1 3.575 0.030 . 1 . . . . 64 LYS HA . 10055 1 792 . 1 1 64 64 LYS HB2 H 1 2.050 0.030 . 2 . . . . 64 LYS HB2 . 10055 1 793 . 1 1 64 64 LYS HB3 H 1 1.945 0.030 . 2 . . . . 64 LYS HB3 . 10055 1 794 . 1 1 64 64 LYS HG2 H 1 1.518 0.030 . 2 . . . . 64 LYS HG2 . 10055 1 795 . 1 1 64 64 LYS HG3 H 1 1.263 0.030 . 2 . . . . 64 LYS HG3 . 10055 1 796 . 1 1 64 64 LYS HD2 H 1 1.667 0.030 . 2 . . . . 64 LYS HD2 . 10055 1 797 . 1 1 64 64 LYS HD3 H 1 1.570 0.030 . 2 . . . . 64 LYS HD3 . 10055 1 798 . 1 1 64 64 LYS HE2 H 1 2.870 0.030 . 1 . . . . 64 LYS HE2 . 10055 1 799 . 1 1 64 64 LYS HE3 H 1 2.870 0.030 . 1 . . . . 64 LYS HE3 . 10055 1 800 . 1 1 64 64 LYS C C 13 178.234 0.300 . 1 . . . . 64 LYS C . 10055 1 801 . 1 1 64 64 LYS CA C 13 60.019 0.300 . 1 . . . . 64 LYS CA . 10055 1 802 . 1 1 64 64 LYS CB C 13 31.368 0.300 . 1 . . . . 64 LYS CB . 10055 1 803 . 1 1 64 64 LYS CG C 13 24.242 0.300 . 1 . . . . 64 LYS CG . 10055 1 804 . 1 1 64 64 LYS CD C 13 29.883 0.300 . 1 . . . . 64 LYS CD . 10055 1 805 . 1 1 64 64 LYS CE C 13 42.353 0.300 . 1 . . . . 64 LYS CE . 10055 1 806 . 1 1 64 64 LYS N N 15 117.341 0.300 . 1 . . . . 64 LYS N . 10055 1 807 . 1 1 65 65 LEU H H 1 6.994 0.030 . 1 . . . . 65 LEU H . 10055 1 808 . 1 1 65 65 LEU HA H 1 4.061 0.030 . 1 . . . . 65 LEU HA . 10055 1 809 . 1 1 65 65 LEU HB2 H 1 1.892 0.030 . 2 . . . . 65 LEU HB2 . 10055 1 810 . 1 1 65 65 LEU HB3 H 1 1.580 0.030 . 2 . . . . 65 LEU HB3 . 10055 1 811 . 1 1 65 65 LEU HG H 1 1.840 0.030 . 1 . . . . 65 LEU HG . 10055 1 812 . 1 1 65 65 LEU HD11 H 1 0.950 0.030 . 1 . . . . 65 LEU HD1 . 10055 1 813 . 1 1 65 65 LEU HD12 H 1 0.950 0.030 . 1 . . . . 65 LEU HD1 . 10055 1 814 . 1 1 65 65 LEU HD13 H 1 0.950 0.030 . 1 . . . . 65 LEU HD1 . 10055 1 815 . 1 1 65 65 LEU HD21 H 1 0.863 0.030 . 1 . . . . 65 LEU HD2 . 10055 1 816 . 1 1 65 65 LEU HD22 H 1 0.863 0.030 . 1 . . . . 65 LEU HD2 . 10055 1 817 . 1 1 65 65 LEU HD23 H 1 0.863 0.030 . 1 . . . . 65 LEU HD2 . 10055 1 818 . 1 1 65 65 LEU C C 13 178.234 0.300 . 1 . . . . 65 LEU C . 10055 1 819 . 1 1 65 65 LEU CA C 13 56.392 0.300 . 1 . . . . 65 LEU CA . 10055 1 820 . 1 1 65 65 LEU CB C 13 41.825 0.300 . 1 . . . . 65 LEU CB . 10055 1 821 . 1 1 65 65 LEU CG C 13 26.766 0.300 . 1 . . . . 65 LEU CG . 10055 1 822 . 1 1 65 65 LEU CD1 C 13 25.416 0.300 . 2 . . . . 65 LEU CD1 . 10055 1 823 . 1 1 65 65 LEU CD2 C 13 22.503 0.300 . 2 . . . . 65 LEU CD2 . 10055 1 824 . 1 1 65 65 LEU N N 15 115.964 0.300 . 1 . . . . 65 LEU N . 10055 1 825 . 1 1 66 66 GLU H H 1 7.525 0.030 . 1 . . . . 66 GLU H . 10055 1 826 . 1 1 66 66 GLU HA H 1 4.233 0.030 . 1 . . . . 66 GLU HA . 10055 1 827 . 1 1 66 66 GLU HB2 H 1 1.775 0.030 . 2 . . . . 66 GLU HB2 . 10055 1 828 . 1 1 66 66 GLU HB3 H 1 2.191 0.030 . 2 . . . . 66 GLU HB3 . 10055 1 829 . 1 1 66 66 GLU HG2 H 1 2.319 0.030 . 2 . . . . 66 GLU HG2 . 10055 1 830 . 1 1 66 66 GLU HG3 H 1 2.154 0.030 . 2 . . . . 66 GLU HG3 . 10055 1 831 . 1 1 66 66 GLU C C 13 176.558 0.300 . 1 . . . . 66 GLU C . 10055 1 832 . 1 1 66 66 GLU CA C 13 55.703 0.300 . 1 . . . . 66 GLU CA . 10055 1 833 . 1 1 66 66 GLU CB C 13 29.438 0.300 . 1 . . . . 66 GLU CB . 10055 1 834 . 1 1 66 66 GLU CG C 13 34.485 0.300 . 1 . . . . 66 GLU CG . 10055 1 835 . 1 1 66 66 GLU N N 15 116.618 0.300 . 1 . . . . 66 GLU N . 10055 1 836 . 1 1 67 67 LEU H H 1 7.117 0.030 . 1 . . . . 67 LEU H . 10055 1 837 . 1 1 67 67 LEU HA H 1 4.486 0.030 . 1 . . . . 67 LEU HA . 10055 1 838 . 1 1 67 67 LEU HB2 H 1 1.659 0.030 . 2 . . . . 67 LEU HB2 . 10055 1 839 . 1 1 67 67 LEU HB3 H 1 1.147 0.030 . 2 . . . . 67 LEU HB3 . 10055 1 840 . 1 1 67 67 LEU HG H 1 1.787 0.030 . 1 . . . . 67 LEU HG . 10055 1 841 . 1 1 67 67 LEU HD11 H 1 0.581 0.030 . 1 . . . . 67 LEU HD1 . 10055 1 842 . 1 1 67 67 LEU HD12 H 1 0.581 0.030 . 1 . . . . 67 LEU HD1 . 10055 1 843 . 1 1 67 67 LEU HD13 H 1 0.581 0.030 . 1 . . . . 67 LEU HD1 . 10055 1 844 . 1 1 67 67 LEU HD21 H 1 0.624 0.030 . 1 . . . . 67 LEU HD2 . 10055 1 845 . 1 1 67 67 LEU HD22 H 1 0.624 0.030 . 1 . . . . 67 LEU HD2 . 10055 1 846 . 1 1 67 67 LEU HD23 H 1 0.624 0.030 . 1 . . . . 67 LEU HD2 . 10055 1 847 . 1 1 67 67 LEU C C 13 174.549 0.300 . 1 . . . . 67 LEU C . 10055 1 848 . 1 1 67 67 LEU CA C 13 52.021 0.300 . 1 . . . . 67 LEU CA . 10055 1 849 . 1 1 67 67 LEU CB C 13 41.273 0.300 . 1 . . . . 67 LEU CB . 10055 1 850 . 1 1 67 67 LEU CG C 13 25.875 0.300 . 1 . . . . 67 LEU CG . 10055 1 851 . 1 1 67 67 LEU CD1 C 13 25.281 0.300 . 2 . . . . 67 LEU CD1 . 10055 1 852 . 1 1 67 67 LEU CD2 C 13 22.610 0.300 . 2 . . . . 67 LEU CD2 . 10055 1 853 . 1 1 67 67 LEU N N 15 118.887 0.300 . 1 . . . . 67 LEU N . 10055 1 854 . 1 1 68 68 PRO HA H 1 4.415 0.030 . 1 . . . . 68 PRO HA . 10055 1 855 . 1 1 68 68 PRO HB2 H 1 2.293 0.030 . 2 . . . . 68 PRO HB2 . 10055 1 856 . 1 1 68 68 PRO HB3 H 1 1.851 0.030 . 2 . . . . 68 PRO HB3 . 10055 1 857 . 1 1 68 68 PRO HG2 H 1 1.940 0.030 . 2 . . . . 68 PRO HG2 . 10055 1 858 . 1 1 68 68 PRO HG3 H 1 1.816 0.030 . 2 . . . . 68 PRO HG3 . 10055 1 859 . 1 1 68 68 PRO HD2 H 1 3.452 0.030 . 2 . . . . 68 PRO HD2 . 10055 1 860 . 1 1 68 68 PRO HD3 H 1 3.979 0.030 . 2 . . . . 68 PRO HD3 . 10055 1 861 . 1 1 68 68 PRO C C 13 177.005 0.300 . 1 . . . . 68 PRO C . 10055 1 862 . 1 1 68 68 PRO CA C 13 62.282 0.300 . 1 . . . . 68 PRO CA . 10055 1 863 . 1 1 68 68 PRO CB C 13 31.961 0.300 . 1 . . . . 68 PRO CB . 10055 1 864 . 1 1 68 68 PRO CG C 13 26.873 0.300 . 1 . . . . 68 PRO CG . 10055 1 865 . 1 1 68 68 PRO CD C 13 50.221 0.300 . 1 . . . . 68 PRO CD . 10055 1 866 . 1 1 69 69 GLU H H 1 8.676 0.030 . 1 . . . . 69 GLU H . 10055 1 867 . 1 1 69 69 GLU HA H 1 4.004 0.030 . 1 . . . . 69 GLU HA . 10055 1 868 . 1 1 69 69 GLU HB2 H 1 1.953 0.030 . 1 . . . . 69 GLU HB2 . 10055 1 869 . 1 1 69 69 GLU HB3 H 1 1.953 0.030 . 1 . . . . 69 GLU HB3 . 10055 1 870 . 1 1 69 69 GLU HG2 H 1 2.339 0.030 . 2 . . . . 69 GLU HG2 . 10055 1 871 . 1 1 69 69 GLU HG3 H 1 2.201 0.030 . 2 . . . . 69 GLU HG3 . 10055 1 872 . 1 1 69 69 GLU C C 13 177.991 0.300 . 1 . . . . 69 GLU C . 10055 1 873 . 1 1 69 69 GLU CA C 13 58.386 0.300 . 1 . . . . 69 GLU CA . 10055 1 874 . 1 1 69 69 GLU CB C 13 30.703 0.300 . 1 . . . . 69 GLU CB . 10055 1 875 . 1 1 69 69 GLU CG C 13 36.712 0.300 . 1 . . . . 69 GLU CG . 10055 1 876 . 1 1 69 69 GLU N N 15 120.460 0.300 . 1 . . . . 69 GLU N . 10055 1 877 . 1 1 70 70 ARG H H 1 8.380 0.030 . 1 . . . . 70 ARG H . 10055 1 878 . 1 1 70 70 ARG HA H 1 4.258 0.030 . 1 . . . . 70 ARG HA . 10055 1 879 . 1 1 70 70 ARG HB2 H 1 2.059 0.030 . 2 . . . . 70 ARG HB2 . 10055 1 880 . 1 1 70 70 ARG HB3 H 1 1.544 0.030 . 2 . . . . 70 ARG HB3 . 10055 1 881 . 1 1 70 70 ARG HG2 H 1 1.498 0.030 . 1 . . . . 70 ARG HG2 . 10055 1 882 . 1 1 70 70 ARG HG3 H 1 1.498 0.030 . 1 . . . . 70 ARG HG3 . 10055 1 883 . 1 1 70 70 ARG HD2 H 1 3.197 0.030 . 2 . . . . 70 ARG HD2 . 10055 1 884 . 1 1 70 70 ARG HD3 H 1 3.119 0.030 . 2 . . . . 70 ARG HD3 . 10055 1 885 . 1 1 70 70 ARG HE H 1 7.466 0.030 . 1 . . . . 70 ARG HE . 10055 1 886 . 1 1 70 70 ARG CA C 13 54.623 0.300 . 1 . . . . 70 ARG CA . 10055 1 887 . 1 1 70 70 ARG CB C 13 31.184 0.300 . 1 . . . . 70 ARG CB . 10055 1 888 . 1 1 70 70 ARG CG C 13 27.805 0.300 . 1 . . . . 70 ARG CG . 10055 1 889 . 1 1 70 70 ARG CD C 13 43.258 0.300 . 1 . . . . 70 ARG CD . 10055 1 890 . 1 1 70 70 ARG N N 15 113.592 0.300 . 1 . . . . 70 ARG N . 10055 1 891 . 1 1 70 70 ARG NE N 15 108.675 0.300 . 1 . . . . 70 ARG NE . 10055 1 892 . 1 1 71 71 GLN H H 1 6.732 0.030 . 1 . . . . 71 GLN H . 10055 1 893 . 1 1 71 71 GLN HA H 1 4.841 0.030 . 1 . . . . 71 GLN HA . 10055 1 894 . 1 1 71 71 GLN HB2 H 1 1.434 0.030 . 2 . . . . 71 GLN HB2 . 10055 1 895 . 1 1 71 71 GLN HB3 H 1 1.989 0.030 . 2 . . . . 71 GLN HB3 . 10055 1 896 . 1 1 71 71 GLN HG2 H 1 2.484 0.030 . 2 . . . . 71 GLN HG2 . 10055 1 897 . 1 1 71 71 GLN HG3 H 1 2.419 0.030 . 2 . . . . 71 GLN HG3 . 10055 1 898 . 1 1 71 71 GLN HE21 H 1 7.103 0.030 . 2 . . . . 71 GLN HE21 . 10055 1 899 . 1 1 71 71 GLN HE22 H 1 7.609 0.030 . 2 . . . . 71 GLN HE22 . 10055 1 900 . 1 1 71 71 GLN C C 13 171.143 0.300 . 1 . . . . 71 GLN C . 10055 1 901 . 1 1 71 71 GLN CA C 13 53.321 0.300 . 1 . . . . 71 GLN CA . 10055 1 902 . 1 1 71 71 GLN CB C 13 32.258 0.300 . 1 . . . . 71 GLN CB . 10055 1 903 . 1 1 71 71 GLN CG C 13 33.595 0.300 . 1 . . . . 71 GLN CG . 10055 1 904 . 1 1 71 71 GLN N N 15 115.184 0.300 . 1 . . . . 71 GLN N . 10055 1 905 . 1 1 71 71 GLN NE2 N 15 113.025 0.300 . 1 . . . . 71 GLN NE2 . 10055 1 906 . 1 1 72 72 PRO HA H 1 4.765 0.030 . 1 . . . . 72 PRO HA . 10055 1 907 . 1 1 72 72 PRO HB2 H 1 0.046 0.030 . 2 . . . . 72 PRO HB2 . 10055 1 908 . 1 1 72 72 PRO HB3 H 1 2.088 0.030 . 2 . . . . 72 PRO HB3 . 10055 1 909 . 1 1 72 72 PRO HG2 H 1 1.677 0.030 . 2 . . . . 72 PRO HG2 . 10055 1 910 . 1 1 72 72 PRO HG3 H 1 1.283 0.030 . 2 . . . . 72 PRO HG3 . 10055 1 911 . 1 1 72 72 PRO HD2 H 1 3.729 0.030 . 2 . . . . 72 PRO HD2 . 10055 1 912 . 1 1 72 72 PRO HD3 H 1 3.082 0.030 . 2 . . . . 72 PRO HD3 . 10055 1 913 . 1 1 72 72 PRO C C 13 175.421 0.300 . 1 . . . . 72 PRO C . 10055 1 914 . 1 1 72 72 PRO CA C 13 60.489 0.300 . 1 . . . . 72 PRO CA . 10055 1 915 . 1 1 72 72 PRO CB C 13 30.922 0.300 . 1 . . . . 72 PRO CB . 10055 1 916 . 1 1 72 72 PRO CG C 13 27.211 0.300 . 1 . . . . 72 PRO CG . 10055 1 917 . 1 1 72 72 PRO CD C 13 50.370 0.300 . 1 . . . . 72 PRO CD . 10055 1 918 . 1 1 73 73 ARG H H 1 8.622 0.030 . 1 . . . . 73 ARG H . 10055 1 919 . 1 1 73 73 ARG HA H 1 4.562 0.030 . 1 . . . . 73 ARG HA . 10055 1 920 . 1 1 73 73 ARG HB2 H 1 1.678 0.030 . 2 . . . . 73 ARG HB2 . 10055 1 921 . 1 1 73 73 ARG HB3 H 1 1.814 0.030 . 2 . . . . 73 ARG HB3 . 10055 1 922 . 1 1 73 73 ARG HG2 H 1 1.293 0.030 . 1 . . . . 73 ARG HG2 . 10055 1 923 . 1 1 73 73 ARG HG3 H 1 1.293 0.030 . 1 . . . . 73 ARG HG3 . 10055 1 924 . 1 1 73 73 ARG HD2 H 1 2.981 0.030 . 1 . . . . 73 ARG HD2 . 10055 1 925 . 1 1 73 73 ARG HD3 H 1 2.981 0.030 . 1 . . . . 73 ARG HD3 . 10055 1 926 . 1 1 73 73 ARG HE H 1 9.344 0.030 . 1 . . . . 73 ARG HE . 10055 1 927 . 1 1 73 73 ARG C C 13 175.088 0.300 . 1 . . . . 73 ARG C . 10055 1 928 . 1 1 73 73 ARG CA C 13 53.879 0.300 . 1 . . . . 73 ARG CA . 10055 1 929 . 1 1 73 73 ARG CB C 13 38.642 0.300 . 1 . . . . 73 ARG CB . 10055 1 930 . 1 1 73 73 ARG CG C 13 29.325 0.300 . 1 . . . . 73 ARG CG . 10055 1 931 . 1 1 73 73 ARG CD C 13 42.947 0.300 . 1 . . . . 73 ARG CD . 10055 1 932 . 1 1 73 73 ARG N N 15 114.616 0.300 . 1 . . . . 73 ARG N . 10055 1 933 . 1 1 73 73 ARG NE N 15 110.755 0.300 . 1 . . . . 73 ARG NE . 10055 1 934 . 1 1 74 74 PHE H H 1 8.021 0.030 . 1 . . . . 74 PHE H . 10055 1 935 . 1 1 74 74 PHE HA H 1 5.558 0.030 . 1 . . . . 74 PHE HA . 10055 1 936 . 1 1 74 74 PHE HB2 H 1 2.939 0.030 . 1 . . . . 74 PHE HB2 . 10055 1 937 . 1 1 74 74 PHE HB3 H 1 2.939 0.030 . 1 . . . . 74 PHE HB3 . 10055 1 938 . 1 1 74 74 PHE HD1 H 1 7.030 0.030 . 1 . . . . 74 PHE HD1 . 10055 1 939 . 1 1 74 74 PHE HD2 H 1 7.030 0.030 . 1 . . . . 74 PHE HD2 . 10055 1 940 . 1 1 74 74 PHE HE1 H 1 6.534 0.030 . 1 . . . . 74 PHE HE1 . 10055 1 941 . 1 1 74 74 PHE HE2 H 1 6.534 0.030 . 1 . . . . 74 PHE HE2 . 10055 1 942 . 1 1 74 74 PHE HZ H 1 7.626 0.030 . 1 . . . . 74 PHE HZ . 10055 1 943 . 1 1 74 74 PHE C C 13 174.269 0.300 . 1 . . . . 74 PHE C . 10055 1 944 . 1 1 74 74 PHE CA C 13 54.213 0.300 . 1 . . . . 74 PHE CA . 10055 1 945 . 1 1 74 74 PHE CB C 13 42.394 0.300 . 1 . . . . 74 PHE CB . 10055 1 946 . 1 1 74 74 PHE CD1 C 13 131.407 0.300 . 1 . . . . 74 PHE CD1 . 10055 1 947 . 1 1 74 74 PHE CD2 C 13 131.407 0.300 . 1 . . . . 74 PHE CD2 . 10055 1 948 . 1 1 74 74 PHE CE1 C 13 130.981 0.300 . 1 . . . . 74 PHE CE1 . 10055 1 949 . 1 1 74 74 PHE CE2 C 13 130.981 0.300 . 1 . . . . 74 PHE CE2 . 10055 1 950 . 1 1 74 74 PHE CZ C 13 130.802 0.300 . 1 . . . . 74 PHE CZ . 10055 1 951 . 1 1 74 74 PHE N N 15 116.507 0.300 . 1 . . . . 74 PHE N . 10055 1 952 . 1 1 75 75 VAL H H 1 8.833 0.030 . 1 . . . . 75 VAL H . 10055 1 953 . 1 1 75 75 VAL HA H 1 5.221 0.030 . 1 . . . . 75 VAL HA . 10055 1 954 . 1 1 75 75 VAL HB H 1 2.049 0.030 . 1 . . . . 75 VAL HB . 10055 1 955 . 1 1 75 75 VAL HG11 H 1 0.838 0.030 . 1 . . . . 75 VAL HG1 . 10055 1 956 . 1 1 75 75 VAL HG12 H 1 0.838 0.030 . 1 . . . . 75 VAL HG1 . 10055 1 957 . 1 1 75 75 VAL HG13 H 1 0.838 0.030 . 1 . . . . 75 VAL HG1 . 10055 1 958 . 1 1 75 75 VAL HG21 H 1 0.838 0.030 . 1 . . . . 75 VAL HG2 . 10055 1 959 . 1 1 75 75 VAL HG22 H 1 0.838 0.030 . 1 . . . . 75 VAL HG2 . 10055 1 960 . 1 1 75 75 VAL HG23 H 1 0.838 0.030 . 1 . . . . 75 VAL HG2 . 10055 1 961 . 1 1 75 75 VAL C C 13 175.279 0.300 . 1 . . . . 75 VAL C . 10055 1 962 . 1 1 75 75 VAL CA C 13 60.078 0.300 . 1 . . . . 75 VAL CA . 10055 1 963 . 1 1 75 75 VAL CB C 13 36.267 0.300 . 1 . . . . 75 VAL CB . 10055 1 964 . 1 1 75 75 VAL CG1 C 13 22.017 0.300 . 1 . . . . 75 VAL CG1 . 10055 1 965 . 1 1 75 75 VAL CG2 C 13 22.017 0.300 . 1 . . . . 75 VAL CG2 . 10055 1 966 . 1 1 75 75 VAL N N 15 122.369 0.300 . 1 . . . . 75 VAL N . 10055 1 967 . 1 1 76 76 VAL H H 1 8.820 0.030 . 1 . . . . 76 VAL H . 10055 1 968 . 1 1 76 76 VAL HA H 1 5.079 0.030 . 1 . . . . 76 VAL HA . 10055 1 969 . 1 1 76 76 VAL HB H 1 1.710 0.030 . 1 . . . . 76 VAL HB . 10055 1 970 . 1 1 76 76 VAL HG11 H 1 0.904 0.030 . 1 . . . . 76 VAL HG1 . 10055 1 971 . 1 1 76 76 VAL HG12 H 1 0.904 0.030 . 1 . . . . 76 VAL HG1 . 10055 1 972 . 1 1 76 76 VAL HG13 H 1 0.904 0.030 . 1 . . . . 76 VAL HG1 . 10055 1 973 . 1 1 76 76 VAL HG21 H 1 0.974 0.030 . 1 . . . . 76 VAL HG2 . 10055 1 974 . 1 1 76 76 VAL HG22 H 1 0.974 0.030 . 1 . . . . 76 VAL HG2 . 10055 1 975 . 1 1 76 76 VAL HG23 H 1 0.974 0.030 . 1 . . . . 76 VAL HG2 . 10055 1 976 . 1 1 76 76 VAL C C 13 173.706 0.300 . 1 . . . . 76 VAL C . 10055 1 977 . 1 1 76 76 VAL CA C 13 61.456 0.300 . 1 . . . . 76 VAL CA . 10055 1 978 . 1 1 76 76 VAL CB C 13 33.680 0.300 . 1 . . . . 76 VAL CB . 10055 1 979 . 1 1 76 76 VAL CG1 C 13 23.103 0.300 . 2 . . . . 76 VAL CG1 . 10055 1 980 . 1 1 76 76 VAL CG2 C 13 22.164 0.300 . 2 . . . . 76 VAL CG2 . 10055 1 981 . 1 1 76 76 VAL N N 15 125.016 0.300 . 1 . . . . 76 VAL N . 10055 1 982 . 1 1 77 77 TYR H H 1 9.499 0.030 . 1 . . . . 77 TYR H . 10055 1 983 . 1 1 77 77 TYR HA H 1 5.800 0.030 . 1 . . . . 77 TYR HA . 10055 1 984 . 1 1 77 77 TYR HB2 H 1 2.601 0.030 . 2 . . . . 77 TYR HB2 . 10055 1 985 . 1 1 77 77 TYR HB3 H 1 2.927 0.030 . 2 . . . . 77 TYR HB3 . 10055 1 986 . 1 1 77 77 TYR HD1 H 1 6.949 0.030 . 1 . . . . 77 TYR HD1 . 10055 1 987 . 1 1 77 77 TYR HD2 H 1 6.949 0.030 . 1 . . . . 77 TYR HD2 . 10055 1 988 . 1 1 77 77 TYR HE1 H 1 6.502 0.030 . 1 . . . . 77 TYR HE1 . 10055 1 989 . 1 1 77 77 TYR HE2 H 1 6.502 0.030 . 1 . . . . 77 TYR HE2 . 10055 1 990 . 1 1 77 77 TYR C C 13 173.786 0.300 . 1 . . . . 77 TYR C . 10055 1 991 . 1 1 77 77 TYR CA C 13 54.418 0.300 . 1 . . . . 77 TYR CA . 10055 1 992 . 1 1 77 77 TYR CB C 13 42.831 0.300 . 1 . . . . 77 TYR CB . 10055 1 993 . 1 1 77 77 TYR CD1 C 13 131.871 0.300 . 1 . . . . 77 TYR CD1 . 10055 1 994 . 1 1 77 77 TYR CD2 C 13 131.871 0.300 . 1 . . . . 77 TYR CD2 . 10055 1 995 . 1 1 77 77 TYR CE1 C 13 117.026 0.300 . 1 . . . . 77 TYR CE1 . 10055 1 996 . 1 1 77 77 TYR CE2 C 13 117.026 0.300 . 1 . . . . 77 TYR CE2 . 10055 1 997 . 1 1 77 77 TYR N N 15 129.288 0.300 . 1 . . . . 77 TYR N . 10055 1 998 . 1 1 78 78 SER H H 1 9.195 0.030 . 1 . . . . 78 SER H . 10055 1 999 . 1 1 78 78 SER HA H 1 5.034 0.030 . 1 . . . . 78 SER HA . 10055 1 1000 . 1 1 78 78 SER HB2 H 1 3.569 0.030 . 2 . . . . 78 SER HB2 . 10055 1 1001 . 1 1 78 78 SER HB3 H 1 3.731 0.030 . 2 . . . . 78 SER HB3 . 10055 1 1002 . 1 1 78 78 SER C C 13 171.596 0.300 . 1 . . . . 78 SER C . 10055 1 1003 . 1 1 78 78 SER CA C 13 56.894 0.300 . 1 . . . . 78 SER CA . 10055 1 1004 . 1 1 78 78 SER CB C 13 63.850 0.300 . 1 . . . . 78 SER CB . 10055 1 1005 . 1 1 78 78 SER N N 15 123.881 0.300 . 1 . . . . 78 SER N . 10055 1 1006 . 1 1 79 79 TYR H H 1 7.659 0.030 . 1 . . . . 79 TYR H . 10055 1 1007 . 1 1 79 79 TYR HA H 1 4.598 0.030 . 1 . . . . 79 TYR HA . 10055 1 1008 . 1 1 79 79 TYR HB2 H 1 2.395 0.030 . 2 . . . . 79 TYR HB2 . 10055 1 1009 . 1 1 79 79 TYR HB3 H 1 2.337 0.030 . 2 . . . . 79 TYR HB3 . 10055 1 1010 . 1 1 79 79 TYR HD1 H 1 6.797 0.030 . 1 . . . . 79 TYR HD1 . 10055 1 1011 . 1 1 79 79 TYR HD2 H 1 6.797 0.030 . 1 . . . . 79 TYR HD2 . 10055 1 1012 . 1 1 79 79 TYR HE1 H 1 6.545 0.030 . 1 . . . . 79 TYR HE1 . 10055 1 1013 . 1 1 79 79 TYR HE2 H 1 6.545 0.030 . 1 . . . . 79 TYR HE2 . 10055 1 1014 . 1 1 79 79 TYR C C 13 172.325 0.300 . 1 . . . . 79 TYR C . 10055 1 1015 . 1 1 79 79 TYR CA C 13 54.772 0.300 . 1 . . . . 79 TYR CA . 10055 1 1016 . 1 1 79 79 TYR CB C 13 42.876 0.300 . 1 . . . . 79 TYR CB . 10055 1 1017 . 1 1 79 79 TYR CD1 C 13 133.208 0.300 . 1 . . . . 79 TYR CD1 . 10055 1 1018 . 1 1 79 79 TYR CD2 C 13 133.208 0.300 . 1 . . . . 79 TYR CD2 . 10055 1 1019 . 1 1 79 79 TYR CE1 C 13 117.174 0.300 . 1 . . . . 79 TYR CE1 . 10055 1 1020 . 1 1 79 79 TYR CE2 C 13 117.174 0.300 . 1 . . . . 79 TYR CE2 . 10055 1 1021 . 1 1 79 79 TYR N N 15 127.852 0.300 . 1 . . . . 79 TYR N . 10055 1 1022 . 1 1 80 80 LYS H H 1 7.742 0.030 . 1 . . . . 80 LYS H . 10055 1 1023 . 1 1 80 80 LYS HA H 1 3.796 0.030 . 1 . . . . 80 LYS HA . 10055 1 1024 . 1 1 80 80 LYS HB2 H 1 1.501 0.030 . 2 . . . . 80 LYS HB2 . 10055 1 1025 . 1 1 80 80 LYS HB3 H 1 1.591 0.030 . 2 . . . . 80 LYS HB3 . 10055 1 1026 . 1 1 80 80 LYS HG2 H 1 0.848 0.030 . 2 . . . . 80 LYS HG2 . 10055 1 1027 . 1 1 80 80 LYS HG3 H 1 0.645 0.030 . 2 . . . . 80 LYS HG3 . 10055 1 1028 . 1 1 80 80 LYS HD2 H 1 1.736 0.030 . 2 . . . . 80 LYS HD2 . 10055 1 1029 . 1 1 80 80 LYS HD3 H 1 1.605 0.030 . 2 . . . . 80 LYS HD3 . 10055 1 1030 . 1 1 80 80 LYS HE2 H 1 2.767 0.030 . 2 . . . . 80 LYS HE2 . 10055 1 1031 . 1 1 80 80 LYS HE3 H 1 2.865 0.030 . 2 . . . . 80 LYS HE3 . 10055 1 1032 . 1 1 80 80 LYS C C 13 172.849 0.300 . 1 . . . . 80 LYS C . 10055 1 1033 . 1 1 80 80 LYS CA C 13 56.075 0.300 . 1 . . . . 80 LYS CA . 10055 1 1034 . 1 1 80 80 LYS CB C 13 31.841 0.300 . 1 . . . . 80 LYS CB . 10055 1 1035 . 1 1 80 80 LYS CG C 13 24.961 0.300 . 1 . . . . 80 LYS CG . 10055 1 1036 . 1 1 80 80 LYS CD C 13 29.883 0.300 . 1 . . . . 80 LYS CD . 10055 1 1037 . 1 1 80 80 LYS CE C 13 42.348 0.300 . 1 . . . . 80 LYS CE . 10055 1 1038 . 1 1 80 80 LYS N N 15 125.583 0.300 . 1 . . . . 80 LYS N . 10055 1 1039 . 1 1 81 81 TYR H H 1 8.874 0.030 . 1 . . . . 81 TYR H . 10055 1 1040 . 1 1 81 81 TYR HA H 1 4.408 0.030 . 1 . . . . 81 TYR HA . 10055 1 1041 . 1 1 81 81 TYR HB2 H 1 3.150 0.030 . 2 . . . . 81 TYR HB2 . 10055 1 1042 . 1 1 81 81 TYR HB3 H 1 2.477 0.030 . 2 . . . . 81 TYR HB3 . 10055 1 1043 . 1 1 81 81 TYR HD1 H 1 6.670 0.030 . 1 . . . . 81 TYR HD1 . 10055 1 1044 . 1 1 81 81 TYR HD2 H 1 6.670 0.030 . 1 . . . . 81 TYR HD2 . 10055 1 1045 . 1 1 81 81 TYR HE1 H 1 6.493 0.030 . 1 . . . . 81 TYR HE1 . 10055 1 1046 . 1 1 81 81 TYR HE2 H 1 6.493 0.030 . 1 . . . . 81 TYR HE2 . 10055 1 1047 . 1 1 81 81 TYR C C 13 173.336 0.300 . 1 . . . . 81 TYR C . 10055 1 1048 . 1 1 81 81 TYR CA C 13 54.378 0.300 . 1 . . . . 81 TYR CA . 10055 1 1049 . 1 1 81 81 TYR CB C 13 38.939 0.300 . 1 . . . . 81 TYR CB . 10055 1 1050 . 1 1 81 81 TYR CD1 C 13 131.129 0.300 . 1 . . . . 81 TYR CD1 . 10055 1 1051 . 1 1 81 81 TYR CD2 C 13 131.129 0.300 . 1 . . . . 81 TYR CD2 . 10055 1 1052 . 1 1 81 81 TYR CE1 C 13 117.917 0.300 . 1 . . . . 81 TYR CE1 . 10055 1 1053 . 1 1 81 81 TYR CE2 C 13 117.917 0.300 . 1 . . . . 81 TYR CE2 . 10055 1 1054 . 1 1 81 81 TYR N N 15 131.447 0.300 . 1 . . . . 81 TYR N . 10055 1 1055 . 1 1 82 82 VAL H H 1 8.322 0.030 . 1 . . . . 82 VAL H . 10055 1 1056 . 1 1 82 82 VAL HA H 1 4.202 0.030 . 1 . . . . 82 VAL HA . 10055 1 1057 . 1 1 82 82 VAL HB H 1 1.901 0.030 . 1 . . . . 82 VAL HB . 10055 1 1058 . 1 1 82 82 VAL HG11 H 1 0.895 0.030 . 1 . . . . 82 VAL HG1 . 10055 1 1059 . 1 1 82 82 VAL HG12 H 1 0.895 0.030 . 1 . . . . 82 VAL HG1 . 10055 1 1060 . 1 1 82 82 VAL HG13 H 1 0.895 0.030 . 1 . . . . 82 VAL HG1 . 10055 1 1061 . 1 1 82 82 VAL HG21 H 1 0.835 0.030 . 1 . . . . 82 VAL HG2 . 10055 1 1062 . 1 1 82 82 VAL HG22 H 1 0.835 0.030 . 1 . . . . 82 VAL HG2 . 10055 1 1063 . 1 1 82 82 VAL HG23 H 1 0.835 0.030 . 1 . . . . 82 VAL HG2 . 10055 1 1064 . 1 1 82 82 VAL C C 13 175.970 0.300 . 1 . . . . 82 VAL C . 10055 1 1065 . 1 1 82 82 VAL CA C 13 62.089 0.300 . 1 . . . . 82 VAL CA . 10055 1 1066 . 1 1 82 82 VAL CB C 13 31.219 0.300 . 1 . . . . 82 VAL CB . 10055 1 1067 . 1 1 82 82 VAL CG1 C 13 20.828 0.300 . 2 . . . . 82 VAL CG1 . 10055 1 1068 . 1 1 82 82 VAL CG2 C 13 21.124 0.300 . 2 . . . . 82 VAL CG2 . 10055 1 1069 . 1 1 82 82 VAL N N 15 128.721 0.300 . 1 . . . . 82 VAL N . 10055 1 1070 . 1 1 83 83 HIS H H 1 9.098 0.030 . 1 . . . . 83 HIS H . 10055 1 1071 . 1 1 83 83 HIS HA H 1 4.300 0.030 . 1 . . . . 83 HIS HA . 10055 1 1072 . 1 1 83 83 HIS HB2 H 1 3.271 0.030 . 1 . . . . 83 HIS HB2 . 10055 1 1073 . 1 1 83 83 HIS HB3 H 1 3.271 0.030 . 1 . . . . 83 HIS HB3 . 10055 1 1074 . 1 1 83 83 HIS HD2 H 1 6.669 0.030 . 1 . . . . 83 HIS HD2 . 10055 1 1075 . 1 1 83 83 HIS HE1 H 1 7.983 0.030 . 1 . . . . 83 HIS HE1 . 10055 1 1076 . 1 1 83 83 HIS C C 13 176.905 0.300 . 1 . . . . 83 HIS C . 10055 1 1077 . 1 1 83 83 HIS CA C 13 55.400 0.300 . 1 . . . . 83 HIS CA . 10055 1 1078 . 1 1 83 83 HIS CB C 13 30.112 0.300 . 1 . . . . 83 HIS CB . 10055 1 1079 . 1 1 83 83 HIS CD2 C 13 122.370 0.300 . 1 . . . . 83 HIS CD2 . 10055 1 1080 . 1 1 83 83 HIS CE1 C 13 136.325 0.300 . 1 . . . . 83 HIS CE1 . 10055 1 1081 . 1 1 83 83 HIS N N 15 126.118 0.300 . 1 . . . . 83 HIS N . 10055 1 1082 . 1 1 84 84 ASP H H 1 7.960 0.030 . 1 . . . . 84 ASP H . 10055 1 1083 . 1 1 84 84 ASP HA H 1 4.349 0.030 . 1 . . . . 84 ASP HA . 10055 1 1084 . 1 1 84 84 ASP HB2 H 1 2.753 0.030 . 1 . . . . 84 ASP HB2 . 10055 1 1085 . 1 1 84 84 ASP HB3 H 1 2.753 0.030 . 1 . . . . 84 ASP HB3 . 10055 1 1086 . 1 1 84 84 ASP C C 13 176.289 0.300 . 1 . . . . 84 ASP C . 10055 1 1087 . 1 1 84 84 ASP CA C 13 57.277 0.300 . 1 . . . . 84 ASP CA . 10055 1 1088 . 1 1 84 84 ASP CB C 13 39.978 0.300 . 1 . . . . 84 ASP CB . 10055 1 1089 . 1 1 84 84 ASP N N 15 116.050 0.300 . 1 . . . . 84 ASP N . 10055 1 1090 . 1 1 85 85 ASP H H 1 7.960 0.030 . 1 . . . . 85 ASP H . 10055 1 1091 . 1 1 85 85 ASP HA H 1 4.537 0.030 . 1 . . . . 85 ASP HA . 10055 1 1092 . 1 1 85 85 ASP HB2 H 1 3.060 0.030 . 2 . . . . 85 ASP HB2 . 10055 1 1093 . 1 1 85 85 ASP HB3 H 1 2.587 0.030 . 2 . . . . 85 ASP HB3 . 10055 1 1094 . 1 1 85 85 ASP C C 13 177.415 0.300 . 1 . . . . 85 ASP C . 10055 1 1095 . 1 1 85 85 ASP CA C 13 53.022 0.300 . 1 . . . . 85 ASP CA . 10055 1 1096 . 1 1 85 85 ASP CB C 13 40.103 0.300 . 1 . . . . 85 ASP CB . 10055 1 1097 . 1 1 85 85 ASP N N 15 116.050 0.300 . 1 . . . . 85 ASP N . 10055 1 1098 . 1 1 86 86 GLY H H 1 8.036 0.030 . 1 . . . . 86 GLY H . 10055 1 1099 . 1 1 86 86 GLY HA2 H 1 4.287 0.030 . 2 . . . . 86 GLY HA2 . 10055 1 1100 . 1 1 86 86 GLY HA3 H 1 3.468 0.030 . 2 . . . . 86 GLY HA3 . 10055 1 1101 . 1 1 86 86 GLY C C 13 174.691 0.300 . 1 . . . . 86 GLY C . 10055 1 1102 . 1 1 86 86 GLY CA C 13 44.923 0.300 . 1 . . . . 86 GLY CA . 10055 1 1103 . 1 1 86 86 GLY N N 15 108.486 0.300 . 1 . . . . 86 GLY N . 10055 1 1104 . 1 1 87 87 ARG H H 1 7.788 0.030 . 1 . . . . 87 ARG H . 10055 1 1105 . 1 1 87 87 ARG HA H 1 4.180 0.030 . 1 . . . . 87 ARG HA . 10055 1 1106 . 1 1 87 87 ARG HB2 H 1 1.648 0.030 . 2 . . . . 87 ARG HB2 . 10055 1 1107 . 1 1 87 87 ARG HB3 H 1 1.491 0.030 . 2 . . . . 87 ARG HB3 . 10055 1 1108 . 1 1 87 87 ARG HG2 H 1 1.463 0.030 . 1 . . . . 87 ARG HG2 . 10055 1 1109 . 1 1 87 87 ARG HG3 H 1 1.463 0.030 . 1 . . . . 87 ARG HG3 . 10055 1 1110 . 1 1 87 87 ARG HD2 H 1 3.109 0.030 . 2 . . . . 87 ARG HD2 . 10055 1 1111 . 1 1 87 87 ARG HD3 H 1 3.055 0.030 . 2 . . . . 87 ARG HD3 . 10055 1 1112 . 1 1 87 87 ARG HE H 1 7.720 0.030 . 1 . . . . 87 ARG HE . 10055 1 1113 . 1 1 87 87 ARG C C 13 174.641 0.300 . 1 . . . . 87 ARG C . 10055 1 1114 . 1 1 87 87 ARG CA C 13 57.050 0.300 . 1 . . . . 87 ARG CA . 10055 1 1115 . 1 1 87 87 ARG CB C 13 30.625 0.300 . 1 . . . . 87 ARG CB . 10055 1 1116 . 1 1 87 87 ARG CG C 13 28.102 0.300 . 1 . . . . 87 ARG CG . 10055 1 1117 . 1 1 87 87 ARG CD C 13 43.392 0.300 . 1 . . . . 87 ARG CD . 10055 1 1118 . 1 1 87 87 ARG N N 15 121.156 0.300 . 1 . . . . 87 ARG N . 10055 1 1119 . 1 1 87 87 ARG NE N 15 109.999 0.300 . 1 . . . . 87 ARG NE . 10055 1 1120 . 1 1 88 88 VAL H H 1 8.315 0.030 . 1 . . . . 88 VAL H . 10055 1 1121 . 1 1 88 88 VAL HA H 1 4.942 0.030 . 1 . . . . 88 VAL HA . 10055 1 1122 . 1 1 88 88 VAL HB H 1 1.764 0.030 . 1 . . . . 88 VAL HB . 10055 1 1123 . 1 1 88 88 VAL HG11 H 1 0.882 0.030 . 1 . . . . 88 VAL HG1 . 10055 1 1124 . 1 1 88 88 VAL HG12 H 1 0.882 0.030 . 1 . . . . 88 VAL HG1 . 10055 1 1125 . 1 1 88 88 VAL HG13 H 1 0.882 0.030 . 1 . . . . 88 VAL HG1 . 10055 1 1126 . 1 1 88 88 VAL HG21 H 1 0.526 0.030 . 1 . . . . 88 VAL HG2 . 10055 1 1127 . 1 1 88 88 VAL HG22 H 1 0.526 0.030 . 1 . . . . 88 VAL HG2 . 10055 1 1128 . 1 1 88 88 VAL HG23 H 1 0.526 0.030 . 1 . . . . 88 VAL HG2 . 10055 1 1129 . 1 1 88 88 VAL C C 13 176.073 0.300 . 1 . . . . 88 VAL C . 10055 1 1130 . 1 1 88 88 VAL CA C 13 61.028 0.300 . 1 . . . . 88 VAL CA . 10055 1 1131 . 1 1 88 88 VAL CB C 13 34.468 0.300 . 1 . . . . 88 VAL CB . 10055 1 1132 . 1 1 88 88 VAL CG1 C 13 21.867 0.300 . 2 . . . . 88 VAL CG1 . 10055 1 1133 . 1 1 88 88 VAL CG2 C 13 22.164 0.300 . 2 . . . . 88 VAL CG2 . 10055 1 1134 . 1 1 88 88 VAL N N 15 121.346 0.300 . 1 . . . . 88 VAL N . 10055 1 1135 . 1 1 89 89 SER H H 1 9.057 0.030 . 1 . . . . 89 SER H . 10055 1 1136 . 1 1 89 89 SER HA H 1 4.691 0.030 . 1 . . . . 89 SER HA . 10055 1 1137 . 1 1 89 89 SER HB2 H 1 3.920 0.030 . 2 . . . . 89 SER HB2 . 10055 1 1138 . 1 1 89 89 SER HB3 H 1 4.092 0.030 . 2 . . . . 89 SER HB3 . 10055 1 1139 . 1 1 89 89 SER C C 13 170.739 0.300 . 1 . . . . 89 SER C . 10055 1 1140 . 1 1 89 89 SER CA C 13 56.913 0.300 . 1 . . . . 89 SER CA . 10055 1 1141 . 1 1 89 89 SER CB C 13 65.958 0.300 . 1 . . . . 89 SER CB . 10055 1 1142 . 1 1 89 89 SER N N 15 122.864 0.300 . 1 . . . . 89 SER N . 10055 1 1143 . 1 1 90 90 TYR H H 1 8.530 0.030 . 1 . . . . 90 TYR H . 10055 1 1144 . 1 1 90 90 TYR HA H 1 5.674 0.030 . 1 . . . . 90 TYR HA . 10055 1 1145 . 1 1 90 90 TYR HB2 H 1 2.831 0.030 . 2 . . . . 90 TYR HB2 . 10055 1 1146 . 1 1 90 90 TYR HB3 H 1 2.656 0.030 . 2 . . . . 90 TYR HB3 . 10055 1 1147 . 1 1 90 90 TYR HD1 H 1 6.969 0.030 . 1 . . . . 90 TYR HD1 . 10055 1 1148 . 1 1 90 90 TYR HD2 H 1 6.969 0.030 . 1 . . . . 90 TYR HD2 . 10055 1 1149 . 1 1 90 90 TYR HE1 H 1 6.574 0.030 . 1 . . . . 90 TYR HE1 . 10055 1 1150 . 1 1 90 90 TYR HE2 H 1 6.574 0.030 . 1 . . . . 90 TYR HE2 . 10055 1 1151 . 1 1 90 90 TYR C C 13 173.806 0.300 . 1 . . . . 90 TYR C . 10055 1 1152 . 1 1 90 90 TYR CA C 13 55.120 0.300 . 1 . . . . 90 TYR CA . 10055 1 1153 . 1 1 90 90 TYR CB C 13 38.549 0.300 . 1 . . . . 90 TYR CB . 10055 1 1154 . 1 1 90 90 TYR CD1 C 13 133.208 0.300 . 1 . . . . 90 TYR CD1 . 10055 1 1155 . 1 1 90 90 TYR CD2 C 13 133.208 0.300 . 1 . . . . 90 TYR CD2 . 10055 1 1156 . 1 1 90 90 TYR CE1 C 13 117.471 0.300 . 1 . . . . 90 TYR CE1 . 10055 1 1157 . 1 1 90 90 TYR CE2 C 13 117.471 0.300 . 1 . . . . 90 TYR CE2 . 10055 1 1158 . 1 1 90 90 TYR N N 15 116.618 0.300 . 1 . . . . 90 TYR N . 10055 1 1159 . 1 1 91 91 PRO HA H 1 4.498 0.030 . 1 . . . . 91 PRO HA . 10055 1 1160 . 1 1 91 91 PRO HB2 H 1 1.899 0.030 . 2 . . . . 91 PRO HB2 . 10055 1 1161 . 1 1 91 91 PRO HB3 H 1 2.354 0.030 . 2 . . . . 91 PRO HB3 . 10055 1 1162 . 1 1 91 91 PRO HG2 H 1 2.286 0.030 . 2 . . . . 91 PRO HG2 . 10055 1 1163 . 1 1 91 91 PRO HG3 H 1 2.016 0.030 . 2 . . . . 91 PRO HG3 . 10055 1 1164 . 1 1 91 91 PRO HD2 H 1 3.504 0.030 . 2 . . . . 91 PRO HD2 . 10055 1 1165 . 1 1 91 91 PRO HD3 H 1 4.669 0.030 . 2 . . . . 91 PRO HD3 . 10055 1 1166 . 1 1 91 91 PRO C C 13 174.603 0.300 . 1 . . . . 91 PRO C . 10055 1 1167 . 1 1 91 91 PRO CA C 13 63.327 0.300 . 1 . . . . 91 PRO CA . 10055 1 1168 . 1 1 91 91 PRO CB C 13 32.598 0.300 . 1 . . . . 91 PRO CB . 10055 1 1169 . 1 1 91 91 PRO CG C 13 28.250 0.300 . 1 . . . . 91 PRO CG . 10055 1 1170 . 1 1 91 91 PRO CD C 13 50.667 0.300 . 1 . . . . 91 PRO CD . 10055 1 1171 . 1 1 92 92 LEU H H 1 7.958 0.030 . 1 . . . . 92 LEU H . 10055 1 1172 . 1 1 92 92 LEU HA H 1 5.193 0.030 . 1 . . . . 92 LEU HA . 10055 1 1173 . 1 1 92 92 LEU HB2 H 1 1.774 0.030 . 2 . . . . 92 LEU HB2 . 10055 1 1174 . 1 1 92 92 LEU HB3 H 1 1.605 0.030 . 2 . . . . 92 LEU HB3 . 10055 1 1175 . 1 1 92 92 LEU HG H 1 1.733 0.030 . 1 . . . . 92 LEU HG . 10055 1 1176 . 1 1 92 92 LEU HD11 H 1 1.032 0.030 . 1 . . . . 92 LEU HD1 . 10055 1 1177 . 1 1 92 92 LEU HD12 H 1 1.032 0.030 . 1 . . . . 92 LEU HD1 . 10055 1 1178 . 1 1 92 92 LEU HD13 H 1 1.032 0.030 . 1 . . . . 92 LEU HD1 . 10055 1 1179 . 1 1 92 92 LEU HD21 H 1 0.960 0.030 . 1 . . . . 92 LEU HD2 . 10055 1 1180 . 1 1 92 92 LEU HD22 H 1 0.960 0.030 . 1 . . . . 92 LEU HD2 . 10055 1 1181 . 1 1 92 92 LEU HD23 H 1 0.960 0.030 . 1 . . . . 92 LEU HD2 . 10055 1 1182 . 1 1 92 92 LEU C C 13 176.865 0.300 . 1 . . . . 92 LEU C . 10055 1 1183 . 1 1 92 92 LEU CA C 13 53.543 0.300 . 1 . . . . 92 LEU CA . 10055 1 1184 . 1 1 92 92 LEU CB C 13 43.986 0.300 . 1 . . . . 92 LEU CB . 10055 1 1185 . 1 1 92 92 LEU CG C 13 27.656 0.300 . 1 . . . . 92 LEU CG . 10055 1 1186 . 1 1 92 92 LEU CD1 C 13 25.578 0.300 . 2 . . . . 92 LEU CD1 . 10055 1 1187 . 1 1 92 92 LEU CD2 C 13 26.023 0.300 . 2 . . . . 92 LEU CD2 . 10055 1 1188 . 1 1 92 92 LEU N N 15 120.667 0.300 . 1 . . . . 92 LEU N . 10055 1 1189 . 1 1 93 93 CYS H H 1 9.207 0.030 . 1 . . . . 93 CYS H . 10055 1 1190 . 1 1 93 93 CYS HA H 1 4.992 0.030 . 1 . . . . 93 CYS HA . 10055 1 1191 . 1 1 93 93 CYS HB2 H 1 3.097 0.030 . 2 . . . . 93 CYS HB2 . 10055 1 1192 . 1 1 93 93 CYS HB3 H 1 2.724 0.030 . 2 . . . . 93 CYS HB3 . 10055 1 1193 . 1 1 93 93 CYS C C 13 172.185 0.300 . 1 . . . . 93 CYS C . 10055 1 1194 . 1 1 93 93 CYS CA C 13 56.932 0.300 . 1 . . . . 93 CYS CA . 10055 1 1195 . 1 1 93 93 CYS CB C 13 30.922 0.300 . 1 . . . . 93 CYS CB . 10055 1 1196 . 1 1 93 93 CYS N N 15 119.540 0.300 . 1 . . . . 93 CYS N . 10055 1 1197 . 1 1 94 94 PHE H H 1 9.113 0.030 . 1 . . . . 94 PHE H . 10055 1 1198 . 1 1 94 94 PHE HA H 1 5.467 0.030 . 1 . . . . 94 PHE HA . 10055 1 1199 . 1 1 94 94 PHE HB2 H 1 3.362 0.030 . 2 . . . . 94 PHE HB2 . 10055 1 1200 . 1 1 94 94 PHE HB3 H 1 2.774 0.030 . 2 . . . . 94 PHE HB3 . 10055 1 1201 . 1 1 94 94 PHE HD1 H 1 7.039 0.030 . 1 . . . . 94 PHE HD1 . 10055 1 1202 . 1 1 94 94 PHE HD2 H 1 7.039 0.030 . 1 . . . . 94 PHE HD2 . 10055 1 1203 . 1 1 94 94 PHE HE1 H 1 6.780 0.030 . 1 . . . . 94 PHE HE1 . 10055 1 1204 . 1 1 94 94 PHE HE2 H 1 6.780 0.030 . 1 . . . . 94 PHE HE2 . 10055 1 1205 . 1 1 94 94 PHE HZ H 1 6.380 0.030 . 1 . . . . 94 PHE HZ . 10055 1 1206 . 1 1 94 94 PHE C C 13 173.796 0.300 . 1 . . . . 94 PHE C . 10055 1 1207 . 1 1 94 94 PHE CA C 13 56.001 0.300 . 1 . . . . 94 PHE CA . 10055 1 1208 . 1 1 94 94 PHE CB C 13 41.124 0.300 . 1 . . . . 94 PHE CB . 10055 1 1209 . 1 1 94 94 PHE CD1 C 13 132.168 0.300 . 1 . . . . 94 PHE CD1 . 10055 1 1210 . 1 1 94 94 PHE CD2 C 13 132.168 0.300 . 1 . . . . 94 PHE CD2 . 10055 1 1211 . 1 1 94 94 PHE CE1 C 13 129.645 0.300 . 1 . . . . 94 PHE CE1 . 10055 1 1212 . 1 1 94 94 PHE CE2 C 13 129.645 0.300 . 1 . . . . 94 PHE CE2 . 10055 1 1213 . 1 1 94 94 PHE CZ C 13 128.754 0.300 . 1 . . . . 94 PHE CZ . 10055 1 1214 . 1 1 94 94 PHE N N 15 125.317 0.300 . 1 . . . . 94 PHE N . 10055 1 1215 . 1 1 95 95 ILE H H 1 9.444 0.030 . 1 . . . . 95 ILE H . 10055 1 1216 . 1 1 95 95 ILE HA H 1 4.942 0.030 . 1 . . . . 95 ILE HA . 10055 1 1217 . 1 1 95 95 ILE HB H 1 1.514 0.030 . 1 . . . . 95 ILE HB . 10055 1 1218 . 1 1 95 95 ILE HG12 H 1 1.749 0.030 . 2 . . . . 95 ILE HG12 . 10055 1 1219 . 1 1 95 95 ILE HG13 H 1 1.161 0.030 . 2 . . . . 95 ILE HG13 . 10055 1 1220 . 1 1 95 95 ILE HG21 H 1 0.711 0.030 . 1 . . . . 95 ILE HG2 . 10055 1 1221 . 1 1 95 95 ILE HG22 H 1 0.711 0.030 . 1 . . . . 95 ILE HG2 . 10055 1 1222 . 1 1 95 95 ILE HG23 H 1 0.711 0.030 . 1 . . . . 95 ILE HG2 . 10055 1 1223 . 1 1 95 95 ILE HD11 H 1 0.842 0.030 . 1 . . . . 95 ILE HD1 . 10055 1 1224 . 1 1 95 95 ILE HD12 H 1 0.842 0.030 . 1 . . . . 95 ILE HD1 . 10055 1 1225 . 1 1 95 95 ILE HD13 H 1 0.842 0.030 . 1 . . . . 95 ILE HD1 . 10055 1 1226 . 1 1 95 95 ILE C C 13 174.180 0.300 . 1 . . . . 95 ILE C . 10055 1 1227 . 1 1 95 95 ILE CA C 13 59.743 0.300 . 1 . . . . 95 ILE CA . 10055 1 1228 . 1 1 95 95 ILE CB C 13 42.353 0.300 . 1 . . . . 95 ILE CB . 10055 1 1229 . 1 1 95 95 ILE CG1 C 13 28.250 0.300 . 1 . . . . 95 ILE CG1 . 10055 1 1230 . 1 1 95 95 ILE CG2 C 13 17.079 0.300 . 1 . . . . 95 ILE CG2 . 10055 1 1231 . 1 1 95 95 ILE CD1 C 13 14.147 0.300 . 1 . . . . 95 ILE CD1 . 10055 1 1232 . 1 1 95 95 ILE N N 15 127.663 0.300 . 1 . . . . 95 ILE N . 10055 1 1233 . 1 1 96 96 PHE H H 1 9.260 0.030 . 1 . . . . 96 PHE H . 10055 1 1234 . 1 1 96 96 PHE HA H 1 5.576 0.030 . 1 . . . . 96 PHE HA . 10055 1 1235 . 1 1 96 96 PHE HB2 H 1 3.256 0.030 . 2 . . . . 96 PHE HB2 . 10055 1 1236 . 1 1 96 96 PHE HB3 H 1 3.529 0.030 . 2 . . . . 96 PHE HB3 . 10055 1 1237 . 1 1 96 96 PHE HD1 H 1 7.412 0.030 . 1 . . . . 96 PHE HD1 . 10055 1 1238 . 1 1 96 96 PHE HD2 H 1 7.412 0.030 . 1 . . . . 96 PHE HD2 . 10055 1 1239 . 1 1 96 96 PHE HE1 H 1 7.201 0.030 . 1 . . . . 96 PHE HE1 . 10055 1 1240 . 1 1 96 96 PHE HE2 H 1 7.201 0.030 . 1 . . . . 96 PHE HE2 . 10055 1 1241 . 1 1 96 96 PHE HZ H 1 7.116 0.030 . 1 . . . . 96 PHE HZ . 10055 1 1242 . 1 1 96 96 PHE C C 13 173.848 0.300 . 1 . . . . 96 PHE C . 10055 1 1243 . 1 1 96 96 PHE CA C 13 52.630 0.300 . 1 . . . . 96 PHE CA . 10055 1 1244 . 1 1 96 96 PHE CB C 13 38.935 0.300 . 1 . . . . 96 PHE CB . 10055 1 1245 . 1 1 96 96 PHE CD1 C 13 130.535 0.300 . 1 . . . . 96 PHE CD1 . 10055 1 1246 . 1 1 96 96 PHE CD2 C 13 130.535 0.300 . 1 . . . . 96 PHE CD2 . 10055 1 1247 . 1 1 96 96 PHE CE1 C 13 131.575 0.300 . 1 . . . . 96 PHE CE1 . 10055 1 1248 . 1 1 96 96 PHE CE2 C 13 131.575 0.300 . 1 . . . . 96 PHE CE2 . 10055 1 1249 . 1 1 96 96 PHE CZ C 13 130.771 0.300 . 1 . . . . 96 PHE CZ . 10055 1 1250 . 1 1 96 96 PHE N N 15 127.397 0.300 . 1 . . . . 96 PHE N . 10055 1 1251 . 1 1 97 97 SER H H 1 8.600 0.030 . 1 . . . . 97 SER H . 10055 1 1252 . 1 1 97 97 SER HA H 1 4.479 0.030 . 1 . . . . 97 SER HA . 10055 1 1253 . 1 1 97 97 SER HB2 H 1 3.100 0.030 . 2 . . . . 97 SER HB2 . 10055 1 1254 . 1 1 97 97 SER HB3 H 1 3.835 0.030 . 2 . . . . 97 SER HB3 . 10055 1 1255 . 1 1 97 97 SER C C 13 172.556 0.300 . 1 . . . . 97 SER C . 10055 1 1256 . 1 1 97 97 SER CA C 13 56.308 0.300 . 1 . . . . 97 SER CA . 10055 1 1257 . 1 1 97 97 SER CB C 13 62.275 0.300 . 1 . . . . 97 SER CB . 10055 1 1258 . 1 1 97 97 SER N N 15 121.990 0.300 . 1 . . . . 97 SER N . 10055 1 1259 . 1 1 98 98 SER H H 1 7.789 0.030 . 1 . . . . 98 SER H . 10055 1 1260 . 1 1 98 98 SER HA H 1 4.193 0.030 . 1 . . . . 98 SER HA . 10055 1 1261 . 1 1 98 98 SER HB2 H 1 3.226 0.030 . 2 . . . . 98 SER HB2 . 10055 1 1262 . 1 1 98 98 SER HB3 H 1 1.784 0.030 . 2 . . . . 98 SER HB3 . 10055 1 1263 . 1 1 98 98 SER CA C 13 53.339 0.300 . 1 . . . . 98 SER CA . 10055 1 1264 . 1 1 98 98 SER CB C 13 62.098 0.300 . 1 . . . . 98 SER CB . 10055 1 1265 . 1 1 98 98 SER N N 15 121.156 0.300 . 1 . . . . 98 SER N . 10055 1 1266 . 1 1 99 99 PRO HA H 1 4.277 0.030 . 1 . . . . 99 PRO HA . 10055 1 1267 . 1 1 99 99 PRO HB2 H 1 2.253 0.030 . 2 . . . . 99 PRO HB2 . 10055 1 1268 . 1 1 99 99 PRO HB3 H 1 1.694 0.030 . 2 . . . . 99 PRO HB3 . 10055 1 1269 . 1 1 99 99 PRO HG2 H 1 1.371 0.030 . 2 . . . . 99 PRO HG2 . 10055 1 1270 . 1 1 99 99 PRO HG3 H 1 1.506 0.030 . 2 . . . . 99 PRO HG3 . 10055 1 1271 . 1 1 99 99 PRO HD2 H 1 3.271 0.030 . 2 . . . . 99 PRO HD2 . 10055 1 1272 . 1 1 99 99 PRO HD3 H 1 2.665 0.030 . 2 . . . . 99 PRO HD3 . 10055 1 1273 . 1 1 99 99 PRO C C 13 178.282 0.300 . 1 . . . . 99 PRO C . 10055 1 1274 . 1 1 99 99 PRO CA C 13 62.693 0.300 . 1 . . . . 99 PRO CA . 10055 1 1275 . 1 1 99 99 PRO CB C 13 32.704 0.300 . 1 . . . . 99 PRO CB . 10055 1 1276 . 1 1 99 99 PRO CG C 13 27.646 0.300 . 1 . . . . 99 PRO CG . 10055 1 1277 . 1 1 99 99 PRO CD C 13 49.925 0.300 . 1 . . . . 99 PRO CD . 10055 1 1278 . 1 1 100 100 VAL H H 1 8.156 0.030 . 1 . . . . 100 VAL H . 10055 1 1279 . 1 1 100 100 VAL HA H 1 3.834 0.030 . 1 . . . . 100 VAL HA . 10055 1 1280 . 1 1 100 100 VAL HB H 1 2.041 0.030 . 1 . . . . 100 VAL HB . 10055 1 1281 . 1 1 100 100 VAL HG11 H 1 1.053 0.030 . 1 . . . . 100 VAL HG1 . 10055 1 1282 . 1 1 100 100 VAL HG12 H 1 1.053 0.030 . 1 . . . . 100 VAL HG1 . 10055 1 1283 . 1 1 100 100 VAL HG13 H 1 1.053 0.030 . 1 . . . . 100 VAL HG1 . 10055 1 1284 . 1 1 100 100 VAL HG21 H 1 0.983 0.030 . 1 . . . . 100 VAL HG2 . 10055 1 1285 . 1 1 100 100 VAL HG22 H 1 0.983 0.030 . 1 . . . . 100 VAL HG2 . 10055 1 1286 . 1 1 100 100 VAL HG23 H 1 0.983 0.030 . 1 . . . . 100 VAL HG2 . 10055 1 1287 . 1 1 100 100 VAL C C 13 177.070 0.300 . 1 . . . . 100 VAL C . 10055 1 1288 . 1 1 100 100 VAL CA C 13 64.379 0.300 . 1 . . . . 100 VAL CA . 10055 1 1289 . 1 1 100 100 VAL CB C 13 31.961 0.300 . 1 . . . . 100 VAL CB . 10055 1 1290 . 1 1 100 100 VAL CG1 C 13 20.976 0.300 . 1 . . . . 100 VAL CG1 . 10055 1 1291 . 1 1 100 100 VAL CG2 C 13 20.976 0.300 . 1 . . . . 100 VAL CG2 . 10055 1 1292 . 1 1 100 100 VAL N N 15 122.227 0.300 . 1 . . . . 100 VAL N . 10055 1 1293 . 1 1 101 101 GLY H H 1 8.730 0.030 . 1 . . . . 101 GLY H . 10055 1 1294 . 1 1 101 101 GLY HA2 H 1 4.029 0.030 . 2 . . . . 101 GLY HA2 . 10055 1 1295 . 1 1 101 101 GLY HA3 H 1 3.865 0.030 . 2 . . . . 101 GLY HA3 . 10055 1 1296 . 1 1 101 101 GLY C C 13 175.139 0.300 . 1 . . . . 101 GLY C . 10055 1 1297 . 1 1 101 101 GLY CA C 13 44.960 0.300 . 1 . . . . 101 GLY CA . 10055 1 1298 . 1 1 101 101 GLY N N 15 111.084 0.300 . 1 . . . . 101 GLY N . 10055 1 1299 . 1 1 102 102 CYS H H 1 7.355 0.030 . 1 . . . . 102 CYS H . 10055 1 1300 . 1 1 102 102 CYS HA H 1 4.380 0.030 . 1 . . . . 102 CYS HA . 10055 1 1301 . 1 1 102 102 CYS HB2 H 1 2.648 0.030 . 2 . . . . 102 CYS HB2 . 10055 1 1302 . 1 1 102 102 CYS HB3 H 1 2.870 0.030 . 2 . . . . 102 CYS HB3 . 10055 1 1303 . 1 1 102 102 CYS C C 13 174.589 0.300 . 1 . . . . 102 CYS C . 10055 1 1304 . 1 1 102 102 CYS CA C 13 59.091 0.300 . 1 . . . . 102 CYS CA . 10055 1 1305 . 1 1 102 102 CYS CB C 13 27.987 0.300 . 1 . . . . 102 CYS CB . 10055 1 1306 . 1 1 102 102 CYS N N 15 117.074 0.300 . 1 . . . . 102 CYS N . 10055 1 1307 . 1 1 103 103 LYS H H 1 9.086 0.030 . 1 . . . . 103 LYS H . 10055 1 1308 . 1 1 103 103 LYS HA H 1 4.536 0.030 . 1 . . . . 103 LYS HA . 10055 1 1309 . 1 1 103 103 LYS HB2 H 1 1.790 0.030 . 2 . . . . 103 LYS HB2 . 10055 1 1310 . 1 1 103 103 LYS HB3 H 1 2.106 0.030 . 2 . . . . 103 LYS HB3 . 10055 1 1311 . 1 1 103 103 LYS HG2 H 1 1.771 0.030 . 2 . . . . 103 LYS HG2 . 10055 1 1312 . 1 1 103 103 LYS HG3 H 1 1.663 0.030 . 2 . . . . 103 LYS HG3 . 10055 1 1313 . 1 1 103 103 LYS HD2 H 1 1.820 0.030 . 1 . . . . 103 LYS HD2 . 10055 1 1314 . 1 1 103 103 LYS HD3 H 1 1.820 0.030 . 1 . . . . 103 LYS HD3 . 10055 1 1315 . 1 1 103 103 LYS HE2 H 1 3.106 0.030 . 1 . . . . 103 LYS HE2 . 10055 1 1316 . 1 1 103 103 LYS HE3 H 1 3.106 0.030 . 1 . . . . 103 LYS HE3 . 10055 1 1317 . 1 1 103 103 LYS C C 13 176.854 0.300 . 1 . . . . 103 LYS C . 10055 1 1318 . 1 1 103 103 LYS CA C 13 55.028 0.300 . 1 . . . . 103 LYS CA . 10055 1 1319 . 1 1 103 103 LYS CB C 13 31.957 0.300 . 1 . . . . 103 LYS CB . 10055 1 1320 . 1 1 103 103 LYS CG C 13 25.281 0.300 . 1 . . . . 103 LYS CG . 10055 1 1321 . 1 1 103 103 LYS CD C 13 29.226 0.300 . 1 . . . . 103 LYS CD . 10055 1 1322 . 1 1 103 103 LYS CE C 13 42.502 0.300 . 1 . . . . 103 LYS CE . 10055 1 1323 . 1 1 103 103 LYS N N 15 124.939 0.300 . 1 . . . . 103 LYS N . 10055 1 1324 . 1 1 104 104 PRO HA H 1 4.330 0.030 . 1 . . . . 104 PRO HA . 10055 1 1325 . 1 1 104 104 PRO HB2 H 1 2.442 0.030 . 2 . . . . 104 PRO HB2 . 10055 1 1326 . 1 1 104 104 PRO HB3 H 1 2.044 0.030 . 2 . . . . 104 PRO HB3 . 10055 1 1327 . 1 1 104 104 PRO HG2 H 1 2.120 0.030 . 2 . . . . 104 PRO HG2 . 10055 1 1328 . 1 1 104 104 PRO HG3 H 1 2.258 0.030 . 2 . . . . 104 PRO HG3 . 10055 1 1329 . 1 1 104 104 PRO HD2 H 1 3.912 0.030 . 2 . . . . 104 PRO HD2 . 10055 1 1330 . 1 1 104 104 PRO HD3 H 1 4.062 0.030 . 2 . . . . 104 PRO HD3 . 10055 1 1331 . 1 1 104 104 PRO C C 13 178.563 0.300 . 1 . . . . 104 PRO C . 10055 1 1332 . 1 1 104 104 PRO CA C 13 65.809 0.300 . 1 . . . . 104 PRO CA . 10055 1 1333 . 1 1 104 104 PRO CB C 13 31.900 0.300 . 1 . . . . 104 PRO CB . 10055 1 1334 . 1 1 104 104 PRO CG C 13 27.783 0.300 . 1 . . . . 104 PRO CG . 10055 1 1335 . 1 1 104 104 PRO CD C 13 51.087 0.300 . 1 . . . . 104 PRO CD . 10055 1 1336 . 1 1 105 105 GLU H H 1 9.577 0.030 . 1 . . . . 105 GLU H . 10055 1 1337 . 1 1 105 105 GLU HA H 1 4.170 0.030 . 1 . . . . 105 GLU HA . 10055 1 1338 . 1 1 105 105 GLU HB2 H 1 2.098 0.030 . 1 . . . . 105 GLU HB2 . 10055 1 1339 . 1 1 105 105 GLU HB3 H 1 2.098 0.030 . 1 . . . . 105 GLU HB3 . 10055 1 1340 . 1 1 105 105 GLU HG2 H 1 2.379 0.030 . 1 . . . . 105 GLU HG2 . 10055 1 1341 . 1 1 105 105 GLU HG3 H 1 2.379 0.030 . 1 . . . . 105 GLU HG3 . 10055 1 1342 . 1 1 105 105 GLU C C 13 179.270 0.300 . 1 . . . . 105 GLU C . 10055 1 1343 . 1 1 105 105 GLU CA C 13 59.871 0.300 . 1 . . . . 105 GLU CA . 10055 1 1344 . 1 1 105 105 GLU CB C 13 28.696 0.300 . 1 . . . . 105 GLU CB . 10055 1 1345 . 1 1 105 105 GLU CG C 13 36.431 0.300 . 1 . . . . 105 GLU CG . 10055 1 1346 . 1 1 105 105 GLU N N 15 116.807 0.300 . 1 . . . . 105 GLU N . 10055 1 1347 . 1 1 106 106 GLN H H 1 7.224 0.030 . 1 . . . . 106 GLN H . 10055 1 1348 . 1 1 106 106 GLN HA H 1 4.389 0.030 . 1 . . . . 106 GLN HA . 10055 1 1349 . 1 1 106 106 GLN HB2 H 1 2.190 0.030 . 2 . . . . 106 GLN HB2 . 10055 1 1350 . 1 1 106 106 GLN HB3 H 1 2.284 0.030 . 2 . . . . 106 GLN HB3 . 10055 1 1351 . 1 1 106 106 GLN HG2 H 1 2.419 0.030 . 2 . . . . 106 GLN HG2 . 10055 1 1352 . 1 1 106 106 GLN HG3 H 1 2.672 0.030 . 2 . . . . 106 GLN HG3 . 10055 1 1353 . 1 1 106 106 GLN HE21 H 1 7.767 0.030 . 2 . . . . 106 GLN HE21 . 10055 1 1354 . 1 1 106 106 GLN HE22 H 1 6.977 0.030 . 2 . . . . 106 GLN HE22 . 10055 1 1355 . 1 1 106 106 GLN C C 13 178.170 0.300 . 1 . . . . 106 GLN C . 10055 1 1356 . 1 1 106 106 GLN CA C 13 58.533 0.300 . 1 . . . . 106 GLN CA . 10055 1 1357 . 1 1 106 106 GLN CB C 13 29.345 0.300 . 1 . . . . 106 GLN CB . 10055 1 1358 . 1 1 106 106 GLN CG C 13 34.610 0.300 . 1 . . . . 106 GLN CG . 10055 1 1359 . 1 1 106 106 GLN N N 15 117.922 0.300 . 1 . . . . 106 GLN N . 10055 1 1360 . 1 1 106 106 GLN NE2 N 15 111.890 0.300 . 1 . . . . 106 GLN NE2 . 10055 1 1361 . 1 1 107 107 GLN H H 1 8.215 0.030 . 1 . . . . 107 GLN H . 10055 1 1362 . 1 1 107 107 GLN HA H 1 3.868 0.030 . 1 . . . . 107 GLN HA . 10055 1 1363 . 1 1 107 107 GLN HB2 H 1 2.315 0.030 . 2 . . . . 107 GLN HB2 . 10055 1 1364 . 1 1 107 107 GLN HB3 H 1 1.976 0.030 . 2 . . . . 107 GLN HB3 . 10055 1 1365 . 1 1 107 107 GLN HG2 H 1 2.388 0.030 . 2 . . . . 107 GLN HG2 . 10055 1 1366 . 1 1 107 107 GLN HG3 H 1 2.266 0.030 . 2 . . . . 107 GLN HG3 . 10055 1 1367 . 1 1 107 107 GLN HE21 H 1 7.315 0.030 . 2 . . . . 107 GLN HE21 . 10055 1 1368 . 1 1 107 107 GLN HE22 H 1 6.651 0.030 . 2 . . . . 107 GLN HE22 . 10055 1 1369 . 1 1 107 107 GLN C C 13 178.707 0.300 . 1 . . . . 107 GLN C . 10055 1 1370 . 1 1 107 107 GLN CA C 13 60.861 0.300 . 1 . . . . 107 GLN CA . 10055 1 1371 . 1 1 107 107 GLN CB C 13 28.206 0.300 . 1 . . . . 107 GLN CB . 10055 1 1372 . 1 1 107 107 GLN CG C 13 33.700 0.300 . 1 . . . . 107 GLN CG . 10055 1 1373 . 1 1 107 107 GLN N N 15 120.211 0.300 . 1 . . . . 107 GLN N . 10055 1 1374 . 1 1 107 107 GLN NE2 N 15 110.377 0.300 . 1 . . . . 107 GLN NE2 . 10055 1 1375 . 1 1 108 108 MET H H 1 8.617 0.030 . 1 . . . . 108 MET H . 10055 1 1376 . 1 1 108 108 MET HA H 1 4.276 0.030 . 1 . . . . 108 MET HA . 10055 1 1377 . 1 1 108 108 MET HB2 H 1 2.219 0.030 . 2 . . . . 108 MET HB2 . 10055 1 1378 . 1 1 108 108 MET HB3 H 1 2.164 0.030 . 2 . . . . 108 MET HB3 . 10055 1 1379 . 1 1 108 108 MET HG2 H 1 2.694 0.030 . 2 . . . . 108 MET HG2 . 10055 1 1380 . 1 1 108 108 MET HG3 H 1 2.772 0.030 . 2 . . . . 108 MET HG3 . 10055 1 1381 . 1 1 108 108 MET HE1 H 1 2.114 0.030 . 1 . . . . 108 MET HE . 10055 1 1382 . 1 1 108 108 MET HE2 H 1 2.114 0.030 . 1 . . . . 108 MET HE . 10055 1 1383 . 1 1 108 108 MET HE3 H 1 2.114 0.030 . 1 . . . . 108 MET HE . 10055 1 1384 . 1 1 108 108 MET C C 13 179.181 0.300 . 1 . . . . 108 MET C . 10055 1 1385 . 1 1 108 108 MET CA C 13 58.850 0.300 . 1 . . . . 108 MET CA . 10055 1 1386 . 1 1 108 108 MET CB C 13 32.704 0.300 . 1 . . . . 108 MET CB . 10055 1 1387 . 1 1 108 108 MET CG C 13 32.258 0.300 . 1 . . . . 108 MET CG . 10055 1 1388 . 1 1 108 108 MET CE C 13 17.116 0.300 . 1 . . . . 108 MET CE . 10055 1 1389 . 1 1 108 108 MET N N 15 116.428 0.300 . 1 . . . . 108 MET N . 10055 1 1390 . 1 1 109 109 MET H H 1 7.723 0.030 . 1 . . . . 109 MET H . 10055 1 1391 . 1 1 109 109 MET HA H 1 4.342 0.030 . 1 . . . . 109 MET HA . 10055 1 1392 . 1 1 109 109 MET HB2 H 1 2.300 0.030 . 2 . . . . 109 MET HB2 . 10055 1 1393 . 1 1 109 109 MET HB3 H 1 2.103 0.030 . 2 . . . . 109 MET HB3 . 10055 1 1394 . 1 1 109 109 MET HG2 H 1 2.450 0.030 . 2 . . . . 109 MET HG2 . 10055 1 1395 . 1 1 109 109 MET HG3 H 1 2.751 0.030 . 2 . . . . 109 MET HG3 . 10055 1 1396 . 1 1 109 109 MET HE1 H 1 2.077 0.030 . 1 . . . . 109 MET HE . 10055 1 1397 . 1 1 109 109 MET HE2 H 1 2.077 0.030 . 1 . . . . 109 MET HE . 10055 1 1398 . 1 1 109 109 MET HE3 H 1 2.077 0.030 . 1 . . . . 109 MET HE . 10055 1 1399 . 1 1 109 109 MET C C 13 178.860 0.300 . 1 . . . . 109 MET C . 10055 1 1400 . 1 1 109 109 MET CA C 13 58.980 0.300 . 1 . . . . 109 MET CA . 10055 1 1401 . 1 1 109 109 MET CB C 13 33.001 0.300 . 1 . . . . 109 MET CB . 10055 1 1402 . 1 1 109 109 MET CG C 13 32.258 0.300 . 1 . . . . 109 MET CG . 10055 1 1403 . 1 1 109 109 MET CE C 13 17.264 0.300 . 1 . . . . 109 MET CE . 10055 1 1404 . 1 1 109 109 MET N N 15 119.489 0.300 . 1 . . . . 109 MET N . 10055 1 1405 . 1 1 110 110 TYR H H 1 8.010 0.030 . 1 . . . . 110 TYR H . 10055 1 1406 . 1 1 110 110 TYR HA H 1 3.951 0.030 . 1 . . . . 110 TYR HA . 10055 1 1407 . 1 1 110 110 TYR HB2 H 1 3.104 0.030 . 2 . . . . 110 TYR HB2 . 10055 1 1408 . 1 1 110 110 TYR HB3 H 1 2.699 0.030 . 2 . . . . 110 TYR HB3 . 10055 1 1409 . 1 1 110 110 TYR HD1 H 1 7.244 0.030 . 1 . . . . 110 TYR HD1 . 10055 1 1410 . 1 1 110 110 TYR HD2 H 1 7.244 0.030 . 1 . . . . 110 TYR HD2 . 10055 1 1411 . 1 1 110 110 TYR HE1 H 1 6.562 0.030 . 1 . . . . 110 TYR HE1 . 10055 1 1412 . 1 1 110 110 TYR HE2 H 1 6.562 0.030 . 1 . . . . 110 TYR HE2 . 10055 1 1413 . 1 1 110 110 TYR C C 13 178.106 0.300 . 1 . . . . 110 TYR C . 10055 1 1414 . 1 1 110 110 TYR CA C 13 62.098 0.300 . 1 . . . . 110 TYR CA . 10055 1 1415 . 1 1 110 110 TYR CB C 13 38.234 0.300 . 1 . . . . 110 TYR CB . 10055 1 1416 . 1 1 110 110 TYR CD1 C 13 129.051 0.300 . 1 . . . . 110 TYR CD1 . 10055 1 1417 . 1 1 110 110 TYR CD2 C 13 129.051 0.300 . 1 . . . . 110 TYR CD2 . 10055 1 1418 . 1 1 110 110 TYR CE1 C 13 117.917 0.300 . 1 . . . . 110 TYR CE1 . 10055 1 1419 . 1 1 110 110 TYR CE2 C 13 117.917 0.300 . 1 . . . . 110 TYR CE2 . 10055 1 1420 . 1 1 110 110 TYR N N 15 118.320 0.300 . 1 . . . . 110 TYR N . 10055 1 1421 . 1 1 111 111 ALA H H 1 9.107 0.030 . 1 . . . . 111 ALA H . 10055 1 1422 . 1 1 111 111 ALA HA H 1 4.013 0.030 . 1 . . . . 111 ALA HA . 10055 1 1423 . 1 1 111 111 ALA HB1 H 1 1.706 0.030 . 1 . . . . 111 ALA HB . 10055 1 1424 . 1 1 111 111 ALA HB2 H 1 1.706 0.030 . 1 . . . . 111 ALA HB . 10055 1 1425 . 1 1 111 111 ALA HB3 H 1 1.706 0.030 . 1 . . . . 111 ALA HB . 10055 1 1426 . 1 1 111 111 ALA C C 13 181.137 0.300 . 1 . . . . 111 ALA C . 10055 1 1427 . 1 1 111 111 ALA CA C 13 56.160 0.300 . 1 . . . . 111 ALA CA . 10055 1 1428 . 1 1 111 111 ALA CB C 13 18.155 0.300 . 1 . . . . 111 ALA CB . 10055 1 1429 . 1 1 111 111 ALA N N 15 122.102 0.300 . 1 . . . . 111 ALA N . 10055 1 1430 . 1 1 112 112 GLY H H 1 8.345 0.030 . 1 . . . . 112 GLY H . 10055 1 1431 . 1 1 112 112 GLY HA2 H 1 4.067 0.030 . 1 . . . . 112 GLY HA2 . 10055 1 1432 . 1 1 112 112 GLY HA3 H 1 4.067 0.030 . 1 . . . . 112 GLY HA3 . 10055 1 1433 . 1 1 112 112 GLY C C 13 175.126 0.300 . 1 . . . . 112 GLY C . 10055 1 1434 . 1 1 112 112 GLY CA C 13 46.468 0.300 . 1 . . . . 112 GLY CA . 10055 1 1435 . 1 1 112 112 GLY N N 15 102.572 0.300 . 1 . . . . 112 GLY N . 10055 1 1436 . 1 1 113 113 SER H H 1 7.418 0.030 . 1 . . . . 113 SER H . 10055 1 1437 . 1 1 113 113 SER HA H 1 4.684 0.030 . 1 . . . . 113 SER HA . 10055 1 1438 . 1 1 113 113 SER HB2 H 1 3.764 0.030 . 2 . . . . 113 SER HB2 . 10055 1 1439 . 1 1 113 113 SER HB3 H 1 3.892 0.030 . 2 . . . . 113 SER HB3 . 10055 1 1440 . 1 1 113 113 SER C C 13 173.271 0.300 . 1 . . . . 113 SER C . 10055 1 1441 . 1 1 113 113 SER CA C 13 59.873 0.300 . 1 . . . . 113 SER CA . 10055 1 1442 . 1 1 113 113 SER CB C 13 64.325 0.300 . 1 . . . . 113 SER CB . 10055 1 1443 . 1 1 113 113 SER N N 15 113.970 0.300 . 1 . . . . 113 SER N . 10055 1 1444 . 1 1 114 114 LYS H H 1 7.311 0.030 . 1 . . . . 114 LYS H . 10055 1 1445 . 1 1 114 114 LYS HA H 1 3.237 0.030 . 1 . . . . 114 LYS HA . 10055 1 1446 . 1 1 114 114 LYS HB2 H 1 1.703 0.030 . 1 . . . . 114 LYS HB2 . 10055 1 1447 . 1 1 114 114 LYS HB3 H 1 1.703 0.030 . 1 . . . . 114 LYS HB3 . 10055 1 1448 . 1 1 114 114 LYS HG2 H 1 1.058 0.030 . 2 . . . . 114 LYS HG2 . 10055 1 1449 . 1 1 114 114 LYS HG3 H 1 1.181 0.030 . 2 . . . . 114 LYS HG3 . 10055 1 1450 . 1 1 114 114 LYS HD2 H 1 1.518 0.030 . 1 . . . . 114 LYS HD2 . 10055 1 1451 . 1 1 114 114 LYS HD3 H 1 1.518 0.030 . 1 . . . . 114 LYS HD3 . 10055 1 1452 . 1 1 114 114 LYS HE2 H 1 2.901 0.030 . 1 . . . . 114 LYS HE2 . 10055 1 1453 . 1 1 114 114 LYS HE3 H 1 2.901 0.030 . 1 . . . . 114 LYS HE3 . 10055 1 1454 . 1 1 114 114 LYS C C 13 176.328 0.300 . 1 . . . . 114 LYS C . 10055 1 1455 . 1 1 114 114 LYS CA C 13 60.168 0.300 . 1 . . . . 114 LYS CA . 10055 1 1456 . 1 1 114 114 LYS CB C 13 32.555 0.300 . 1 . . . . 114 LYS CB . 10055 1 1457 . 1 1 114 114 LYS CG C 13 23.687 0.300 . 1 . . . . 114 LYS CG . 10055 1 1458 . 1 1 114 114 LYS CD C 13 29.586 0.300 . 1 . . . . 114 LYS CD . 10055 1 1459 . 1 1 114 114 LYS CE C 13 41.347 0.300 . 1 . . . . 114 LYS CE . 10055 1 1460 . 1 1 114 114 LYS N N 15 122.102 0.300 . 1 . . . . 114 LYS N . 10055 1 1461 . 1 1 115 115 ASN H H 1 8.652 0.030 . 1 . . . . 115 ASN H . 10055 1 1462 . 1 1 115 115 ASN HA H 1 4.162 0.030 . 1 . . . . 115 ASN HA . 10055 1 1463 . 1 1 115 115 ASN HB2 H 1 2.658 0.030 . 2 . . . . 115 ASN HB2 . 10055 1 1464 . 1 1 115 115 ASN HB3 H 1 2.787 0.030 . 2 . . . . 115 ASN HB3 . 10055 1 1465 . 1 1 115 115 ASN HD21 H 1 7.597 0.030 . 2 . . . . 115 ASN HD21 . 10055 1 1466 . 1 1 115 115 ASN HD22 H 1 6.916 0.030 . 2 . . . . 115 ASN HD22 . 10055 1 1467 . 1 1 115 115 ASN C C 13 177.658 0.300 . 1 . . . . 115 ASN C . 10055 1 1468 . 1 1 115 115 ASN CA C 13 56.317 0.300 . 1 . . . . 115 ASN CA . 10055 1 1469 . 1 1 115 115 ASN CB C 13 37.051 0.300 . 1 . . . . 115 ASN CB . 10055 1 1470 . 1 1 115 115 ASN N N 15 116.788 0.300 . 1 . . . . 115 ASN N . 10055 1 1471 . 1 1 115 115 ASN ND2 N 15 111.890 0.300 . 1 . . . . 115 ASN ND2 . 10055 1 1472 . 1 1 116 116 ARG H H 1 8.325 0.030 . 1 . . . . 116 ARG H . 10055 1 1473 . 1 1 116 116 ARG HA H 1 4.004 0.030 . 1 . . . . 116 ARG HA . 10055 1 1474 . 1 1 116 116 ARG HB2 H 1 1.882 0.030 . 2 . . . . 116 ARG HB2 . 10055 1 1475 . 1 1 116 116 ARG HB3 H 1 1.757 0.030 . 2 . . . . 116 ARG HB3 . 10055 1 1476 . 1 1 116 116 ARG HG2 H 1 1.602 0.030 . 2 . . . . 116 ARG HG2 . 10055 1 1477 . 1 1 116 116 ARG HG3 H 1 1.549 0.030 . 2 . . . . 116 ARG HG3 . 10055 1 1478 . 1 1 116 116 ARG HD2 H 1 3.219 0.030 . 1 . . . . 116 ARG HD2 . 10055 1 1479 . 1 1 116 116 ARG HD3 H 1 3.219 0.030 . 1 . . . . 116 ARG HD3 . 10055 1 1480 . 1 1 116 116 ARG HE H 1 7.195 0.030 . 1 . . . . 116 ARG HE . 10055 1 1481 . 1 1 116 116 ARG C C 13 179.066 0.300 . 1 . . . . 116 ARG C . 10055 1 1482 . 1 1 116 116 ARG CA C 13 58.238 0.300 . 1 . . . . 116 ARG CA . 10055 1 1483 . 1 1 116 116 ARG CB C 13 29.289 0.300 . 1 . . . . 116 ARG CB . 10055 1 1484 . 1 1 116 116 ARG CG C 13 26.573 0.300 . 1 . . . . 116 ARG CG . 10055 1 1485 . 1 1 116 116 ARG CD C 13 42.803 0.300 . 1 . . . . 116 ARG CD . 10055 1 1486 . 1 1 116 116 ARG N N 15 120.589 0.300 . 1 . . . . 116 ARG N . 10055 1 1487 . 1 1 116 116 ARG NE N 15 108.864 0.300 . 1 . . . . 116 ARG NE . 10055 1 1488 . 1 1 117 117 LEU H H 1 7.494 0.030 . 1 . . . . 117 LEU H . 10055 1 1489 . 1 1 117 117 LEU HA H 1 3.804 0.030 . 1 . . . . 117 LEU HA . 10055 1 1490 . 1 1 117 117 LEU HB2 H 1 1.417 0.030 . 2 . . . . 117 LEU HB2 . 10055 1 1491 . 1 1 117 117 LEU HB3 H 1 1.095 0.030 . 2 . . . . 117 LEU HB3 . 10055 1 1492 . 1 1 117 117 LEU HG H 1 1.245 0.030 . 1 . . . . 117 LEU HG . 10055 1 1493 . 1 1 117 117 LEU HD11 H 1 0.677 0.030 . 1 . . . . 117 LEU HD1 . 10055 1 1494 . 1 1 117 117 LEU HD12 H 1 0.677 0.030 . 1 . . . . 117 LEU HD1 . 10055 1 1495 . 1 1 117 117 LEU HD13 H 1 0.677 0.030 . 1 . . . . 117 LEU HD1 . 10055 1 1496 . 1 1 117 117 LEU HD21 H 1 0.431 0.030 . 1 . . . . 117 LEU HD2 . 10055 1 1497 . 1 1 117 117 LEU HD22 H 1 0.431 0.030 . 1 . . . . 117 LEU HD2 . 10055 1 1498 . 1 1 117 117 LEU HD23 H 1 0.431 0.030 . 1 . . . . 117 LEU HD2 . 10055 1 1499 . 1 1 117 117 LEU C C 13 177.608 0.300 . 1 . . . . 117 LEU C . 10055 1 1500 . 1 1 117 117 LEU CA C 13 57.644 0.300 . 1 . . . . 117 LEU CA . 10055 1 1501 . 1 1 117 117 LEU CB C 13 41.463 0.300 . 1 . . . . 117 LEU CB . 10055 1 1502 . 1 1 117 117 LEU CG C 13 27.360 0.300 . 1 . . . . 117 LEU CG . 10055 1 1503 . 1 1 117 117 LEU CD1 C 13 23.687 0.300 . 2 . . . . 117 LEU CD1 . 10055 1 1504 . 1 1 117 117 LEU CD2 C 13 26.617 0.300 . 2 . . . . 117 LEU CD2 . 10055 1 1505 . 1 1 117 117 LEU N N 15 123.073 0.300 . 1 . . . . 117 LEU N . 10055 1 1506 . 1 1 118 118 VAL H H 1 7.980 0.030 . 1 . . . . 118 VAL H . 10055 1 1507 . 1 1 118 118 VAL HA H 1 2.906 0.030 . 1 . . . . 118 VAL HA . 10055 1 1508 . 1 1 118 118 VAL HB H 1 1.756 0.030 . 1 . . . . 118 VAL HB . 10055 1 1509 . 1 1 118 118 VAL HG11 H 1 0.542 0.030 . 1 . . . . 118 VAL HG1 . 10055 1 1510 . 1 1 118 118 VAL HG12 H 1 0.542 0.030 . 1 . . . . 118 VAL HG1 . 10055 1 1511 . 1 1 118 118 VAL HG13 H 1 0.542 0.030 . 1 . . . . 118 VAL HG1 . 10055 1 1512 . 1 1 118 118 VAL HG21 H 1 0.021 0.030 . 1 . . . . 118 VAL HG2 . 10055 1 1513 . 1 1 118 118 VAL HG22 H 1 0.021 0.030 . 1 . . . . 118 VAL HG2 . 10055 1 1514 . 1 1 118 118 VAL HG23 H 1 0.021 0.030 . 1 . . . . 118 VAL HG2 . 10055 1 1515 . 1 1 118 118 VAL C C 13 178.081 0.300 . 1 . . . . 118 VAL C . 10055 1 1516 . 1 1 118 118 VAL CA C 13 67.004 0.300 . 1 . . . . 118 VAL CA . 10055 1 1517 . 1 1 118 118 VAL CB C 13 31.516 0.300 . 1 . . . . 118 VAL CB . 10055 1 1518 . 1 1 118 118 VAL CG1 C 13 21.273 0.300 . 2 . . . . 118 VAL CG1 . 10055 1 1519 . 1 1 118 118 VAL CG2 C 13 22.164 0.300 . 2 . . . . 118 VAL CG2 . 10055 1 1520 . 1 1 118 118 VAL N N 15 119.454 0.300 . 1 . . . . 118 VAL N . 10055 1 1521 . 1 1 119 119 GLN H H 1 7.919 0.030 . 1 . . . . 119 GLN H . 10055 1 1522 . 1 1 119 119 GLN HA H 1 4.049 0.030 . 1 . . . . 119 GLN HA . 10055 1 1523 . 1 1 119 119 GLN HB2 H 1 2.077 0.030 . 1 . . . . 119 GLN HB2 . 10055 1 1524 . 1 1 119 119 GLN HB3 H 1 2.077 0.030 . 1 . . . . 119 GLN HB3 . 10055 1 1525 . 1 1 119 119 GLN HG2 H 1 2.327 0.030 . 2 . . . . 119 GLN HG2 . 10055 1 1526 . 1 1 119 119 GLN HG3 H 1 2.455 0.030 . 2 . . . . 119 GLN HG3 . 10055 1 1527 . 1 1 119 119 GLN HE21 H 1 6.775 0.030 . 2 . . . . 119 GLN HE21 . 10055 1 1528 . 1 1 119 119 GLN HE22 H 1 7.413 0.030 . 2 . . . . 119 GLN HE22 . 10055 1 1529 . 1 1 119 119 GLN C C 13 179.680 0.300 . 1 . . . . 119 GLN C . 10055 1 1530 . 1 1 119 119 GLN CA C 13 58.386 0.300 . 1 . . . . 119 GLN CA . 10055 1 1531 . 1 1 119 119 GLN CB C 13 28.382 0.300 . 1 . . . . 119 GLN CB . 10055 1 1532 . 1 1 119 119 GLN CG C 13 33.882 0.300 . 1 . . . . 119 GLN CG . 10055 1 1533 . 1 1 119 119 GLN N N 15 116.618 0.300 . 1 . . . . 119 GLN N . 10055 1 1534 . 1 1 119 119 GLN NE2 N 15 111.512 0.300 . 1 . . . . 119 GLN NE2 . 10055 1 1535 . 1 1 120 120 THR H H 1 7.994 0.030 . 1 . . . . 120 THR H . 10055 1 1536 . 1 1 120 120 THR HA H 1 3.953 0.030 . 1 . . . . 120 THR HA . 10055 1 1537 . 1 1 120 120 THR HB H 1 4.269 0.030 . 1 . . . . 120 THR HB . 10055 1 1538 . 1 1 120 120 THR HG21 H 1 1.208 0.030 . 1 . . . . 120 THR HG2 . 10055 1 1539 . 1 1 120 120 THR HG22 H 1 1.208 0.030 . 1 . . . . 120 THR HG2 . 10055 1 1540 . 1 1 120 120 THR HG23 H 1 1.208 0.030 . 1 . . . . 120 THR HG2 . 10055 1 1541 . 1 1 120 120 THR C C 13 174.934 0.300 . 1 . . . . 120 THR C . 10055 1 1542 . 1 1 120 120 THR CA C 13 66.539 0.300 . 1 . . . . 120 THR CA . 10055 1 1543 . 1 1 120 120 THR CB C 13 68.778 0.300 . 1 . . . . 120 THR CB . 10055 1 1544 . 1 1 120 120 THR CG2 C 13 21.229 0.300 . 1 . . . . 120 THR CG2 . 10055 1 1545 . 1 1 120 120 THR N N 15 116.731 0.300 . 1 . . . . 120 THR N . 10055 1 1546 . 1 1 121 121 ALA H H 1 8.038 0.030 . 1 . . . . 121 ALA H . 10055 1 1547 . 1 1 121 121 ALA HA H 1 4.186 0.030 . 1 . . . . 121 ALA HA . 10055 1 1548 . 1 1 121 121 ALA HB1 H 1 1.315 0.030 . 1 . . . . 121 ALA HB . 10055 1 1549 . 1 1 121 121 ALA HB2 H 1 1.315 0.030 . 1 . . . . 121 ALA HB . 10055 1 1550 . 1 1 121 121 ALA HB3 H 1 1.315 0.030 . 1 . . . . 121 ALA HB . 10055 1 1551 . 1 1 121 121 ALA C C 13 174.755 0.300 . 1 . . . . 121 ALA C . 10055 1 1552 . 1 1 121 121 ALA CA C 13 52.351 0.300 . 1 . . . . 121 ALA CA . 10055 1 1553 . 1 1 121 121 ALA CB C 13 18.749 0.300 . 1 . . . . 121 ALA CB . 10055 1 1554 . 1 1 121 121 ALA N N 15 121.234 0.300 . 1 . . . . 121 ALA N . 10055 1 1555 . 1 1 122 122 GLU H H 1 7.621 0.030 . 1 . . . . 122 GLU H . 10055 1 1556 . 1 1 122 122 GLU HA H 1 3.820 0.030 . 1 . . . . 122 GLU HA . 10055 1 1557 . 1 1 122 122 GLU HB2 H 1 2.128 0.030 . 1 . . . . 122 GLU HB2 . 10055 1 1558 . 1 1 122 122 GLU HB3 H 1 2.128 0.030 . 1 . . . . 122 GLU HB3 . 10055 1 1559 . 1 1 122 122 GLU HG2 H 1 2.156 0.030 . 1 . . . . 122 GLU HG2 . 10055 1 1560 . 1 1 122 122 GLU HG3 H 1 2.156 0.030 . 1 . . . . 122 GLU HG3 . 10055 1 1561 . 1 1 122 122 GLU C C 13 175.318 0.300 . 1 . . . . 122 GLU C . 10055 1 1562 . 1 1 122 122 GLU CA C 13 57.155 0.300 . 1 . . . . 122 GLU CA . 10055 1 1563 . 1 1 122 122 GLU CB C 13 26.617 0.300 . 1 . . . . 122 GLU CB . 10055 1 1564 . 1 1 122 122 GLU CG C 13 36.861 0.300 . 1 . . . . 122 GLU CG . 10055 1 1565 . 1 1 122 122 GLU N N 15 113.482 0.300 . 1 . . . . 122 GLU N . 10055 1 1566 . 1 1 123 123 LEU H H 1 7.267 0.030 . 1 . . . . 123 LEU H . 10055 1 1567 . 1 1 123 123 LEU HA H 1 4.685 0.030 . 1 . . . . 123 LEU HA . 10055 1 1568 . 1 1 123 123 LEU HB2 H 1 1.494 0.030 . 2 . . . . 123 LEU HB2 . 10055 1 1569 . 1 1 123 123 LEU HB3 H 1 1.444 0.030 . 2 . . . . 123 LEU HB3 . 10055 1 1570 . 1 1 123 123 LEU HG H 1 1.625 0.030 . 1 . . . . 123 LEU HG . 10055 1 1571 . 1 1 123 123 LEU HD11 H 1 0.845 0.030 . 1 . . . . 123 LEU HD1 . 10055 1 1572 . 1 1 123 123 LEU HD12 H 1 0.845 0.030 . 1 . . . . 123 LEU HD1 . 10055 1 1573 . 1 1 123 123 LEU HD13 H 1 0.845 0.030 . 1 . . . . 123 LEU HD1 . 10055 1 1574 . 1 1 123 123 LEU HD21 H 1 0.916 0.030 . 1 . . . . 123 LEU HD2 . 10055 1 1575 . 1 1 123 123 LEU HD22 H 1 0.916 0.030 . 1 . . . . 123 LEU HD2 . 10055 1 1576 . 1 1 123 123 LEU HD23 H 1 0.916 0.030 . 1 . . . . 123 LEU HD2 . 10055 1 1577 . 1 1 123 123 LEU C C 13 176.777 0.300 . 1 . . . . 123 LEU C . 10055 1 1578 . 1 1 123 123 LEU CA C 13 53.766 0.300 . 1 . . . . 123 LEU CA . 10055 1 1579 . 1 1 123 123 LEU CB C 13 43.383 0.300 . 1 . . . . 123 LEU CB . 10055 1 1580 . 1 1 123 123 LEU CG C 13 26.617 0.300 . 1 . . . . 123 LEU CG . 10055 1 1581 . 1 1 123 123 LEU CD1 C 13 27.656 0.300 . 2 . . . . 123 LEU CD1 . 10055 1 1582 . 1 1 123 123 LEU CD2 C 13 23.945 0.300 . 2 . . . . 123 LEU CD2 . 10055 1 1583 . 1 1 123 123 LEU N N 15 117.452 0.300 . 1 . . . . 123 LEU N . 10055 1 1584 . 1 1 124 124 THR H H 1 8.280 0.030 . 1 . . . . 124 THR H . 10055 1 1585 . 1 1 124 124 THR HA H 1 4.376 0.030 . 1 . . . . 124 THR HA . 10055 1 1586 . 1 1 124 124 THR HB H 1 4.321 0.030 . 1 . . . . 124 THR HB . 10055 1 1587 . 1 1 124 124 THR HG21 H 1 1.147 0.030 . 1 . . . . 124 THR HG2 . 10055 1 1588 . 1 1 124 124 THR HG22 H 1 1.147 0.030 . 1 . . . . 124 THR HG2 . 10055 1 1589 . 1 1 124 124 THR HG23 H 1 1.147 0.030 . 1 . . . . 124 THR HG2 . 10055 1 1590 . 1 1 124 124 THR C C 13 174.943 0.300 . 1 . . . . 124 THR C . 10055 1 1591 . 1 1 124 124 THR CA C 13 61.949 0.300 . 1 . . . . 124 THR CA . 10055 1 1592 . 1 1 124 124 THR CB C 13 70.114 0.300 . 1 . . . . 124 THR CB . 10055 1 1593 . 1 1 124 124 THR CG2 C 13 21.819 0.300 . 1 . . . . 124 THR CG2 . 10055 1 1594 . 1 1 124 124 THR N N 15 108.675 0.300 . 1 . . . . 124 THR N . 10055 1 1595 . 1 1 125 125 LYS H H 1 7.798 0.030 . 1 . . . . 125 LYS H . 10055 1 1596 . 1 1 125 125 LYS HA H 1 4.405 0.030 . 1 . . . . 125 LYS HA . 10055 1 1597 . 1 1 125 125 LYS HB2 H 1 2.101 0.030 . 2 . . . . 125 LYS HB2 . 10055 1 1598 . 1 1 125 125 LYS HB3 H 1 1.525 0.030 . 2 . . . . 125 LYS HB3 . 10055 1 1599 . 1 1 125 125 LYS HG2 H 1 1.489 0.030 . 1 . . . . 125 LYS HG2 . 10055 1 1600 . 1 1 125 125 LYS HG3 H 1 1.489 0.030 . 1 . . . . 125 LYS HG3 . 10055 1 1601 . 1 1 125 125 LYS HD2 H 1 1.757 0.030 . 1 . . . . 125 LYS HD2 . 10055 1 1602 . 1 1 125 125 LYS HD3 H 1 1.757 0.030 . 1 . . . . 125 LYS HD3 . 10055 1 1603 . 1 1 125 125 LYS HE2 H 1 3.108 0.030 . 1 . . . . 125 LYS HE2 . 10055 1 1604 . 1 1 125 125 LYS HE3 H 1 3.108 0.030 . 1 . . . . 125 LYS HE3 . 10055 1 1605 . 1 1 125 125 LYS C C 13 173.247 0.300 . 1 . . . . 125 LYS C . 10055 1 1606 . 1 1 125 125 LYS CA C 13 55.417 0.300 . 1 . . . . 125 LYS CA . 10055 1 1607 . 1 1 125 125 LYS CB C 13 32.110 0.300 . 1 . . . . 125 LYS CB . 10055 1 1608 . 1 1 125 125 LYS CG C 13 24.683 0.300 . 1 . . . . 125 LYS CG . 10055 1 1609 . 1 1 125 125 LYS CD C 13 29.289 0.300 . 1 . . . . 125 LYS CD . 10055 1 1610 . 1 1 125 125 LYS CE C 13 42.658 0.300 . 1 . . . . 125 LYS CE . 10055 1 1611 . 1 1 125 125 LYS N N 15 125.128 0.300 . 1 . . . . 125 LYS N . 10055 1 1612 . 1 1 126 126 VAL H H 1 7.740 0.030 . 1 . . . . 126 VAL H . 10055 1 1613 . 1 1 126 126 VAL HA H 1 4.588 0.030 . 1 . . . . 126 VAL HA . 10055 1 1614 . 1 1 126 126 VAL HB H 1 1.944 0.030 . 1 . . . . 126 VAL HB . 10055 1 1615 . 1 1 126 126 VAL HG11 H 1 0.891 0.030 . 1 . . . . 126 VAL HG1 . 10055 1 1616 . 1 1 126 126 VAL HG12 H 1 0.891 0.030 . 1 . . . . 126 VAL HG1 . 10055 1 1617 . 1 1 126 126 VAL HG13 H 1 0.891 0.030 . 1 . . . . 126 VAL HG1 . 10055 1 1618 . 1 1 126 126 VAL HG21 H 1 0.614 0.030 . 1 . . . . 126 VAL HG2 . 10055 1 1619 . 1 1 126 126 VAL HG22 H 1 0.614 0.030 . 1 . . . . 126 VAL HG2 . 10055 1 1620 . 1 1 126 126 VAL HG23 H 1 0.614 0.030 . 1 . . . . 126 VAL HG2 . 10055 1 1621 . 1 1 126 126 VAL C C 13 174.603 0.300 . 1 . . . . 126 VAL C . 10055 1 1622 . 1 1 126 126 VAL CA C 13 61.207 0.300 . 1 . . . . 126 VAL CA . 10055 1 1623 . 1 1 126 126 VAL CB C 13 34.362 0.300 . 1 . . . . 126 VAL CB . 10055 1 1624 . 1 1 126 126 VAL CG1 C 13 21.124 0.300 . 2 . . . . 126 VAL CG1 . 10055 1 1625 . 1 1 126 126 VAL CG2 C 13 20.828 0.300 . 2 . . . . 126 VAL CG2 . 10055 1 1626 . 1 1 126 126 VAL N N 15 124.182 0.300 . 1 . . . . 126 VAL N . 10055 1 1627 . 1 1 127 127 PHE H H 1 9.395 0.030 . 1 . . . . 127 PHE H . 10055 1 1628 . 1 1 127 127 PHE HA H 1 5.484 0.030 . 1 . . . . 127 PHE HA . 10055 1 1629 . 1 1 127 127 PHE HB2 H 1 3.586 0.030 . 2 . . . . 127 PHE HB2 . 10055 1 1630 . 1 1 127 127 PHE HB3 H 1 3.062 0.030 . 2 . . . . 127 PHE HB3 . 10055 1 1631 . 1 1 127 127 PHE HD1 H 1 7.118 0.030 . 1 . . . . 127 PHE HD1 . 10055 1 1632 . 1 1 127 127 PHE HD2 H 1 7.118 0.030 . 1 . . . . 127 PHE HD2 . 10055 1 1633 . 1 1 127 127 PHE HE1 H 1 6.944 0.030 . 1 . . . . 127 PHE HE1 . 10055 1 1634 . 1 1 127 127 PHE HE2 H 1 6.944 0.030 . 1 . . . . 127 PHE HE2 . 10055 1 1635 . 1 1 127 127 PHE HZ H 1 6.976 0.030 . 1 . . . . 127 PHE HZ . 10055 1 1636 . 1 1 127 127 PHE C C 13 174.556 0.300 . 1 . . . . 127 PHE C . 10055 1 1637 . 1 1 127 127 PHE CA C 13 54.230 0.300 . 1 . . . . 127 PHE CA . 10055 1 1638 . 1 1 127 127 PHE CB C 13 42.502 0.300 . 1 . . . . 127 PHE CB . 10055 1 1639 . 1 1 127 127 PHE CD1 C 13 131.278 0.300 . 1 . . . . 127 PHE CD1 . 10055 1 1640 . 1 1 127 127 PHE CD2 C 13 131.278 0.300 . 1 . . . . 127 PHE CD2 . 10055 1 1641 . 1 1 127 127 PHE CE1 C 13 131.880 0.300 . 1 . . . . 127 PHE CE1 . 10055 1 1642 . 1 1 127 127 PHE CE2 C 13 131.880 0.300 . 1 . . . . 127 PHE CE2 . 10055 1 1643 . 1 1 127 127 PHE CZ C 13 129.051 0.300 . 1 . . . . 127 PHE CZ . 10055 1 1644 . 1 1 127 127 PHE N N 15 127.397 0.300 . 1 . . . . 127 PHE N . 10055 1 1645 . 1 1 128 128 GLU H H 1 9.123 0.030 . 1 . . . . 128 GLU H . 10055 1 1646 . 1 1 128 128 GLU HA H 1 5.472 0.030 . 1 . . . . 128 GLU HA . 10055 1 1647 . 1 1 128 128 GLU HB2 H 1 2.114 0.030 . 2 . . . . 128 GLU HB2 . 10055 1 1648 . 1 1 128 128 GLU HB3 H 1 2.212 0.030 . 2 . . . . 128 GLU HB3 . 10055 1 1649 . 1 1 128 128 GLU HG2 H 1 2.350 0.030 . 2 . . . . 128 GLU HG2 . 10055 1 1650 . 1 1 128 128 GLU HG3 H 1 2.100 0.030 . 2 . . . . 128 GLU HG3 . 10055 1 1651 . 1 1 128 128 GLU C C 13 175.242 0.300 . 1 . . . . 128 GLU C . 10055 1 1652 . 1 1 128 128 GLU CA C 13 55.417 0.300 . 1 . . . . 128 GLU CA . 10055 1 1653 . 1 1 128 128 GLU CB C 13 33.001 0.300 . 1 . . . . 128 GLU CB . 10055 1 1654 . 1 1 128 128 GLU CG C 13 36.930 0.300 . 1 . . . . 128 GLU CG . 10055 1 1655 . 1 1 128 128 GLU N N 15 123.237 0.300 . 1 . . . . 128 GLU N . 10055 1 1656 . 1 1 129 129 ILE H H 1 8.391 0.030 . 1 . . . . 129 ILE H . 10055 1 1657 . 1 1 129 129 ILE HA H 1 4.716 0.030 . 1 . . . . 129 ILE HA . 10055 1 1658 . 1 1 129 129 ILE HB H 1 1.711 0.030 . 1 . . . . 129 ILE HB . 10055 1 1659 . 1 1 129 129 ILE HG12 H 1 1.252 0.030 . 2 . . . . 129 ILE HG12 . 10055 1 1660 . 1 1 129 129 ILE HG13 H 1 0.676 0.030 . 2 . . . . 129 ILE HG13 . 10055 1 1661 . 1 1 129 129 ILE HG21 H 1 0.329 0.030 . 1 . . . . 129 ILE HG2 . 10055 1 1662 . 1 1 129 129 ILE HG22 H 1 0.329 0.030 . 1 . . . . 129 ILE HG2 . 10055 1 1663 . 1 1 129 129 ILE HG23 H 1 0.329 0.030 . 1 . . . . 129 ILE HG2 . 10055 1 1664 . 1 1 129 129 ILE HD11 H 1 0.223 0.030 . 1 . . . . 129 ILE HD1 . 10055 1 1665 . 1 1 129 129 ILE HD12 H 1 0.223 0.030 . 1 . . . . 129 ILE HD1 . 10055 1 1666 . 1 1 129 129 ILE HD13 H 1 0.223 0.030 . 1 . . . . 129 ILE HD1 . 10055 1 1667 . 1 1 129 129 ILE C C 13 174.731 0.300 . 1 . . . . 129 ILE C . 10055 1 1668 . 1 1 129 129 ILE CA C 13 59.470 0.300 . 1 . . . . 129 ILE CA . 10055 1 1669 . 1 1 129 129 ILE CB C 13 40.815 0.300 . 1 . . . . 129 ILE CB . 10055 1 1670 . 1 1 129 129 ILE CG1 C 13 26.272 0.300 . 1 . . . . 129 ILE CG1 . 10055 1 1671 . 1 1 129 129 ILE CG2 C 13 18.304 0.300 . 1 . . . . 129 ILE CG2 . 10055 1 1672 . 1 1 129 129 ILE CD1 C 13 13.234 0.300 . 1 . . . . 129 ILE CD1 . 10055 1 1673 . 1 1 129 129 ILE N N 15 118.320 0.300 . 1 . . . . 129 ILE N . 10055 1 1674 . 1 1 130 130 ARG H H 1 9.046 0.030 . 1 . . . . 130 ARG H . 10055 1 1675 . 1 1 130 130 ARG HA H 1 4.506 0.030 . 1 . . . . 130 ARG HA . 10055 1 1676 . 1 1 130 130 ARG HB2 H 1 1.704 0.030 . 2 . . . . 130 ARG HB2 . 10055 1 1677 . 1 1 130 130 ARG HB3 H 1 1.993 0.030 . 2 . . . . 130 ARG HB3 . 10055 1 1678 . 1 1 130 130 ARG HG2 H 1 1.544 0.030 . 2 . . . . 130 ARG HG2 . 10055 1 1679 . 1 1 130 130 ARG HG3 H 1 1.677 0.030 . 2 . . . . 130 ARG HG3 . 10055 1 1680 . 1 1 130 130 ARG HD2 H 1 3.232 0.030 . 2 . . . . 130 ARG HD2 . 10055 1 1681 . 1 1 130 130 ARG HD3 H 1 3.120 0.030 . 2 . . . . 130 ARG HD3 . 10055 1 1682 . 1 1 130 130 ARG HE H 1 7.353 0.030 . 1 . . . . 130 ARG HE . 10055 1 1683 . 1 1 130 130 ARG C C 13 175.446 0.300 . 1 . . . . 130 ARG C . 10055 1 1684 . 1 1 130 130 ARG CA C 13 54.962 0.300 . 1 . . . . 130 ARG CA . 10055 1 1685 . 1 1 130 130 ARG CB C 13 30.154 0.300 . 1 . . . . 130 ARG CB . 10055 1 1686 . 1 1 130 130 ARG CG C 13 26.766 0.300 . 1 . . . . 130 ARG CG . 10055 1 1687 . 1 1 130 130 ARG CD C 13 42.650 0.300 . 1 . . . . 130 ARG CD . 10055 1 1688 . 1 1 130 130 ARG N N 15 123.426 0.300 . 1 . . . . 130 ARG N . 10055 1 1689 . 1 1 130 130 ARG NE N 15 108.297 0.300 . 1 . . . . 130 ARG NE . 10055 1 1690 . 1 1 131 131 THR H H 1 7.206 0.030 . 1 . . . . 131 THR H . 10055 1 1691 . 1 1 131 131 THR HA H 1 4.536 0.030 . 1 . . . . 131 THR HA . 10055 1 1692 . 1 1 131 131 THR HB H 1 4.256 0.030 . 1 . . . . 131 THR HB . 10055 1 1693 . 1 1 131 131 THR HG21 H 1 1.045 0.030 . 1 . . . . 131 THR HG2 . 10055 1 1694 . 1 1 131 131 THR HG22 H 1 1.045 0.030 . 1 . . . . 131 THR HG2 . 10055 1 1695 . 1 1 131 131 THR HG23 H 1 1.045 0.030 . 1 . . . . 131 THR HG2 . 10055 1 1696 . 1 1 131 131 THR C C 13 175.307 0.300 . 1 . . . . 131 THR C . 10055 1 1697 . 1 1 131 131 THR CA C 13 59.744 0.300 . 1 . . . . 131 THR CA . 10055 1 1698 . 1 1 131 131 THR CB C 13 69.573 0.300 . 1 . . . . 131 THR CB . 10055 1 1699 . 1 1 131 131 THR CG2 C 13 20.976 0.300 . 1 . . . . 131 THR CG2 . 10055 1 1700 . 1 1 131 131 THR N N 15 113.482 0.300 . 1 . . . . 131 THR N . 10055 1 1701 . 1 1 132 132 THR H H 1 8.813 0.030 . 1 . . . . 132 THR H . 10055 1 1702 . 1 1 132 132 THR HA H 1 3.656 0.030 . 1 . . . . 132 THR HA . 10055 1 1703 . 1 1 132 132 THR HB H 1 4.134 0.030 . 1 . . . . 132 THR HB . 10055 1 1704 . 1 1 132 132 THR HG21 H 1 1.026 0.030 . 1 . . . . 132 THR HG2 . 10055 1 1705 . 1 1 132 132 THR HG22 H 1 1.026 0.030 . 1 . . . . 132 THR HG2 . 10055 1 1706 . 1 1 132 132 THR HG23 H 1 1.026 0.030 . 1 . . . . 132 THR HG2 . 10055 1 1707 . 1 1 132 132 THR C C 13 175.476 0.300 . 1 . . . . 132 THR C . 10055 1 1708 . 1 1 132 132 THR CA C 13 64.986 0.300 . 1 . . . . 132 THR CA . 10055 1 1709 . 1 1 132 132 THR CB C 13 67.794 0.300 . 1 . . . . 132 THR CB . 10055 1 1710 . 1 1 132 132 THR CG2 C 13 23.351 0.300 . 1 . . . . 132 THR CG2 . 10055 1 1711 . 1 1 132 132 THR N N 15 118.732 0.300 . 1 . . . . 132 THR N . 10055 1 1712 . 1 1 133 133 ASP H H 1 7.792 0.030 . 1 . . . . 133 ASP H . 10055 1 1713 . 1 1 133 133 ASP HA H 1 4.169 0.030 . 1 . . . . 133 ASP HA . 10055 1 1714 . 1 1 133 133 ASP HB2 H 1 2.406 0.030 . 2 . . . . 133 ASP HB2 . 10055 1 1715 . 1 1 133 133 ASP HB3 H 1 2.522 0.030 . 2 . . . . 133 ASP HB3 . 10055 1 1716 . 1 1 133 133 ASP C C 13 176.615 0.300 . 1 . . . . 133 ASP C . 10055 1 1717 . 1 1 133 133 ASP CA C 13 56.120 0.300 . 1 . . . . 133 ASP CA . 10055 1 1718 . 1 1 133 133 ASP CB C 13 40.714 0.300 . 1 . . . . 133 ASP CB . 10055 1 1719 . 1 1 133 133 ASP N N 15 118.128 0.300 . 1 . . . . 133 ASP N . 10055 1 1720 . 1 1 134 134 ASP H H 1 7.162 0.030 . 1 . . . . 134 ASP H . 10055 1 1721 . 1 1 134 134 ASP HA H 1 4.212 0.030 . 1 . . . . 134 ASP HA . 10055 1 1722 . 1 1 134 134 ASP HB2 H 1 1.911 0.030 . 2 . . . . 134 ASP HB2 . 10055 1 1723 . 1 1 134 134 ASP HB3 H 1 2.164 0.030 . 2 . . . . 134 ASP HB3 . 10055 1 1724 . 1 1 134 134 ASP C C 13 175.612 0.300 . 1 . . . . 134 ASP C . 10055 1 1725 . 1 1 134 134 ASP CA C 13 55.163 0.300 . 1 . . . . 134 ASP CA . 10055 1 1726 . 1 1 134 134 ASP CB C 13 40.599 0.300 . 1 . . . . 134 ASP CB . 10055 1 1727 . 1 1 134 134 ASP N N 15 117.499 0.300 . 1 . . . . 134 ASP N . 10055 1 1728 . 1 1 135 135 LEU H H 1 6.955 0.030 . 1 . . . . 135 LEU H . 10055 1 1729 . 1 1 135 135 LEU HA H 1 3.496 0.030 . 1 . . . . 135 LEU HA . 10055 1 1730 . 1 1 135 135 LEU HB2 H 1 1.762 0.030 . 2 . . . . 135 LEU HB2 . 10055 1 1731 . 1 1 135 135 LEU HB3 H 1 0.885 0.030 . 2 . . . . 135 LEU HB3 . 10055 1 1732 . 1 1 135 135 LEU HG H 1 1.284 0.030 . 1 . . . . 135 LEU HG . 10055 1 1733 . 1 1 135 135 LEU HD11 H 1 0.486 0.030 . 1 . . . . 135 LEU HD1 . 10055 1 1734 . 1 1 135 135 LEU HD12 H 1 0.486 0.030 . 1 . . . . 135 LEU HD1 . 10055 1 1735 . 1 1 135 135 LEU HD13 H 1 0.486 0.030 . 1 . . . . 135 LEU HD1 . 10055 1 1736 . 1 1 135 135 LEU HD21 H 1 0.562 0.030 . 1 . . . . 135 LEU HD2 . 10055 1 1737 . 1 1 135 135 LEU HD22 H 1 0.562 0.030 . 1 . . . . 135 LEU HD2 . 10055 1 1738 . 1 1 135 135 LEU HD23 H 1 0.562 0.030 . 1 . . . . 135 LEU HD2 . 10055 1 1739 . 1 1 135 135 LEU C C 13 172.759 0.300 . 1 . . . . 135 LEU C . 10055 1 1740 . 1 1 135 135 LEU CA C 13 55.566 0.300 . 1 . . . . 135 LEU CA . 10055 1 1741 . 1 1 135 135 LEU CB C 13 40.117 0.300 . 1 . . . . 135 LEU CB . 10055 1 1742 . 1 1 135 135 LEU CG C 13 27.211 0.300 . 1 . . . . 135 LEU CG . 10055 1 1743 . 1 1 135 135 LEU CD1 C 13 24.506 0.300 . 1 . . . . 135 LEU CD1 . 10055 1 1744 . 1 1 135 135 LEU CD2 C 13 24.506 0.300 . 1 . . . . 135 LEU CD2 . 10055 1 1745 . 1 1 135 135 LEU N N 15 118.965 0.300 . 1 . . . . 135 LEU N . 10055 1 1746 . 1 1 136 136 THR H H 1 7.377 0.030 . 1 . . . . 136 THR H . 10055 1 1747 . 1 1 136 136 THR HA H 1 4.557 0.030 . 1 . . . . 136 THR HA . 10055 1 1748 . 1 1 136 136 THR HB H 1 4.703 0.030 . 1 . . . . 136 THR HB . 10055 1 1749 . 1 1 136 136 THR HG21 H 1 1.165 0.030 . 1 . . . . 136 THR HG2 . 10055 1 1750 . 1 1 136 136 THR HG22 H 1 1.165 0.030 . 1 . . . . 136 THR HG2 . 10055 1 1751 . 1 1 136 136 THR HG23 H 1 1.165 0.030 . 1 . . . . 136 THR HG2 . 10055 1 1752 . 1 1 136 136 THR C C 13 174.896 0.300 . 1 . . . . 136 THR C . 10055 1 1753 . 1 1 136 136 THR CA C 13 58.439 0.300 . 1 . . . . 136 THR CA . 10055 1 1754 . 1 1 136 136 THR CB C 13 73.264 0.300 . 1 . . . . 136 THR CB . 10055 1 1755 . 1 1 136 136 THR CG2 C 13 21.718 0.300 . 1 . . . . 136 THR CG2 . 10055 1 1756 . 1 1 136 136 THR N N 15 115.184 0.300 . 1 . . . . 136 THR N . 10055 1 1757 . 1 1 137 137 GLU H H 1 9.728 0.030 . 1 . . . . 137 GLU H . 10055 1 1758 . 1 1 137 137 GLU HA H 1 3.933 0.030 . 1 . . . . 137 GLU HA . 10055 1 1759 . 1 1 137 137 GLU HB2 H 1 2.315 0.030 . 1 . . . . 137 GLU HB2 . 10055 1 1760 . 1 1 137 137 GLU HB3 H 1 2.315 0.030 . 1 . . . . 137 GLU HB3 . 10055 1 1761 . 1 1 137 137 GLU HG2 H 1 2.495 0.030 . 1 . . . . 137 GLU HG2 . 10055 1 1762 . 1 1 137 137 GLU HG3 H 1 2.495 0.030 . 1 . . . . 137 GLU HG3 . 10055 1 1763 . 1 1 137 137 GLU C C 13 177.658 0.300 . 1 . . . . 137 GLU C . 10055 1 1764 . 1 1 137 137 GLU CA C 13 60.762 0.300 . 1 . . . . 137 GLU CA . 10055 1 1765 . 1 1 137 137 GLU CB C 13 29.477 0.300 . 1 . . . . 137 GLU CB . 10055 1 1766 . 1 1 137 137 GLU CG C 13 36.861 0.300 . 1 . . . . 137 GLU CG . 10055 1 1767 . 1 1 137 137 GLU N N 15 123.125 0.300 . 1 . . . . 137 GLU N . 10055 1 1768 . 1 1 138 138 THR H H 1 8.167 0.030 . 1 . . . . 138 THR H . 10055 1 1769 . 1 1 138 138 THR HA H 1 3.852 0.030 . 1 . . . . 138 THR HA . 10055 1 1770 . 1 1 138 138 THR HB H 1 4.111 0.030 . 1 . . . . 138 THR HB . 10055 1 1771 . 1 1 138 138 THR HG21 H 1 1.274 0.030 . 1 . . . . 138 THR HG2 . 10055 1 1772 . 1 1 138 138 THR HG22 H 1 1.274 0.030 . 1 . . . . 138 THR HG2 . 10055 1 1773 . 1 1 138 138 THR HG23 H 1 1.274 0.030 . 1 . . . . 138 THR HG2 . 10055 1 1774 . 1 1 138 138 THR C C 13 175.932 0.300 . 1 . . . . 138 THR C . 10055 1 1775 . 1 1 138 138 THR CA C 13 66.700 0.300 . 1 . . . . 138 THR CA . 10055 1 1776 . 1 1 138 138 THR CB C 13 68.778 0.300 . 1 . . . . 138 THR CB . 10055 1 1777 . 1 1 138 138 THR CG2 C 13 21.866 0.300 . 1 . . . . 138 THR CG2 . 10055 1 1778 . 1 1 138 138 THR N N 15 114.056 0.300 . 1 . . . . 138 THR N . 10055 1 1779 . 1 1 139 139 TRP H H 1 8.083 0.030 . 1 . . . . 139 TRP H . 10055 1 1780 . 1 1 139 139 TRP HA H 1 4.070 0.030 . 1 . . . . 139 TRP HA . 10055 1 1781 . 1 1 139 139 TRP HB2 H 1 3.530 0.030 . 2 . . . . 139 TRP HB2 . 10055 1 1782 . 1 1 139 139 TRP HB3 H 1 3.404 0.030 . 2 . . . . 139 TRP HB3 . 10055 1 1783 . 1 1 139 139 TRP HD1 H 1 7.225 0.030 . 1 . . . . 139 TRP HD1 . 10055 1 1784 . 1 1 139 139 TRP HE1 H 1 10.056 0.030 . 1 . . . . 139 TRP HE1 . 10055 1 1785 . 1 1 139 139 TRP HE3 H 1 7.358 0.030 . 1 . . . . 139 TRP HE3 . 10055 1 1786 . 1 1 139 139 TRP HZ2 H 1 7.274 0.030 . 1 . . . . 139 TRP HZ2 . 10055 1 1787 . 1 1 139 139 TRP HZ3 H 1 6.557 0.030 . 1 . . . . 139 TRP HZ3 . 10055 1 1788 . 1 1 139 139 TRP HH2 H 1 6.709 0.030 . 1 . . . . 139 TRP HH2 . 10055 1 1789 . 1 1 139 139 TRP C C 13 177.710 0.300 . 1 . . . . 139 TRP C . 10055 1 1790 . 1 1 139 139 TRP CA C 13 61.456 0.300 . 1 . . . . 139 TRP CA . 10055 1 1791 . 1 1 139 139 TRP CB C 13 29.871 0.300 . 1 . . . . 139 TRP CB . 10055 1 1792 . 1 1 139 139 TRP CD1 C 13 127.418 0.300 . 1 . . . . 139 TRP CD1 . 10055 1 1793 . 1 1 139 139 TRP CE3 C 13 119.847 0.300 . 1 . . . . 139 TRP CE3 . 10055 1 1794 . 1 1 139 139 TRP CZ2 C 13 114.502 0.300 . 1 . . . . 139 TRP CZ2 . 10055 1 1795 . 1 1 139 139 TRP CZ3 C 13 120.144 0.300 . 1 . . . . 139 TRP CZ3 . 10055 1 1796 . 1 1 139 139 TRP CH2 C 13 122.667 0.300 . 1 . . . . 139 TRP CH2 . 10055 1 1797 . 1 1 139 139 TRP N N 15 124.182 0.300 . 1 . . . . 139 TRP N . 10055 1 1798 . 1 1 139 139 TRP NE1 N 15 127.964 0.300 . 1 . . . . 139 TRP NE1 . 10055 1 1799 . 1 1 140 140 LEU H H 1 8.175 0.030 . 1 . . . . 140 LEU H . 10055 1 1800 . 1 1 140 140 LEU HA H 1 3.245 0.030 . 1 . . . . 140 LEU HA . 10055 1 1801 . 1 1 140 140 LEU HB2 H 1 1.387 0.030 . 2 . . . . 140 LEU HB2 . 10055 1 1802 . 1 1 140 140 LEU HB3 H 1 1.583 0.030 . 2 . . . . 140 LEU HB3 . 10055 1 1803 . 1 1 140 140 LEU HG H 1 1.262 0.030 . 1 . . . . 140 LEU HG . 10055 1 1804 . 1 1 140 140 LEU HD11 H 1 0.723 0.030 . 1 . . . . 140 LEU HD1 . 10055 1 1805 . 1 1 140 140 LEU HD12 H 1 0.723 0.030 . 1 . . . . 140 LEU HD1 . 10055 1 1806 . 1 1 140 140 LEU HD13 H 1 0.723 0.030 . 1 . . . . 140 LEU HD1 . 10055 1 1807 . 1 1 140 140 LEU HD21 H 1 0.315 0.030 . 1 . . . . 140 LEU HD2 . 10055 1 1808 . 1 1 140 140 LEU HD22 H 1 0.315 0.030 . 1 . . . . 140 LEU HD2 . 10055 1 1809 . 1 1 140 140 LEU HD23 H 1 0.315 0.030 . 1 . . . . 140 LEU HD2 . 10055 1 1810 . 1 1 140 140 LEU C C 13 178.285 0.300 . 1 . . . . 140 LEU C . 10055 1 1811 . 1 1 140 140 LEU CA C 13 57.639 0.300 . 1 . . . . 140 LEU CA . 10055 1 1812 . 1 1 140 140 LEU CB C 13 42.394 0.300 . 1 . . . . 140 LEU CB . 10055 1 1813 . 1 1 140 140 LEU CG C 13 26.914 0.300 . 1 . . . . 140 LEU CG . 10055 1 1814 . 1 1 140 140 LEU CD1 C 13 23.596 0.300 . 2 . . . . 140 LEU CD1 . 10055 1 1815 . 1 1 140 140 LEU CD2 C 13 25.875 0.300 . 2 . . . . 140 LEU CD2 . 10055 1 1816 . 1 1 140 140 LEU N N 15 119.454 0.300 . 1 . . . . 140 LEU N . 10055 1 1817 . 1 1 141 141 LYS H H 1 8.402 0.030 . 1 . . . . 141 LYS H . 10055 1 1818 . 1 1 141 141 LYS HA H 1 3.577 0.030 . 1 . . . . 141 LYS HA . 10055 1 1819 . 1 1 141 141 LYS HB2 H 1 1.888 0.030 . 1 . . . . 141 LYS HB2 . 10055 1 1820 . 1 1 141 141 LYS HB3 H 1 1.888 0.030 . 1 . . . . 141 LYS HB3 . 10055 1 1821 . 1 1 141 141 LYS HG2 H 1 1.209 0.030 . 2 . . . . 141 LYS HG2 . 10055 1 1822 . 1 1 141 141 LYS HG3 H 1 1.882 0.030 . 2 . . . . 141 LYS HG3 . 10055 1 1823 . 1 1 141 141 LYS HD2 H 1 1.739 0.030 . 2 . . . . 141 LYS HD2 . 10055 1 1824 . 1 1 141 141 LYS HD3 H 1 1.828 0.030 . 2 . . . . 141 LYS HD3 . 10055 1 1825 . 1 1 141 141 LYS HE2 H 1 2.996 0.030 . 1 . . . . 141 LYS HE2 . 10055 1 1826 . 1 1 141 141 LYS HE3 H 1 2.996 0.030 . 1 . . . . 141 LYS HE3 . 10055 1 1827 . 1 1 141 141 LYS C C 13 179.027 0.300 . 1 . . . . 141 LYS C . 10055 1 1828 . 1 1 141 141 LYS CA C 13 60.860 0.300 . 1 . . . . 141 LYS CA . 10055 1 1829 . 1 1 141 141 LYS CB C 13 32.258 0.300 . 1 . . . . 141 LYS CB . 10055 1 1830 . 1 1 141 141 LYS CG C 13 26.873 0.300 . 1 . . . . 141 LYS CG . 10055 1 1831 . 1 1 141 141 LYS CD C 13 29.883 0.300 . 1 . . . . 141 LYS CD . 10055 1 1832 . 1 1 141 141 LYS CE C 13 42.057 0.300 . 1 . . . . 141 LYS CE . 10055 1 1833 . 1 1 141 141 LYS N N 15 116.996 0.300 . 1 . . . . 141 LYS N . 10055 1 1834 . 1 1 142 142 GLU H H 1 7.683 0.030 . 1 . . . . 142 GLU H . 10055 1 1835 . 1 1 142 142 GLU HA H 1 3.941 0.030 . 1 . . . . 142 GLU HA . 10055 1 1836 . 1 1 142 142 GLU HB2 H 1 2.024 0.030 . 2 . . . . 142 GLU HB2 . 10055 1 1837 . 1 1 142 142 GLU HB3 H 1 1.941 0.030 . 2 . . . . 142 GLU HB3 . 10055 1 1838 . 1 1 142 142 GLU HG2 H 1 2.353 0.030 . 2 . . . . 142 GLU HG2 . 10055 1 1839 . 1 1 142 142 GLU HG3 H 1 2.079 0.030 . 2 . . . . 142 GLU HG3 . 10055 1 1840 . 1 1 142 142 GLU C C 13 179.769 0.300 . 1 . . . . 142 GLU C . 10055 1 1841 . 1 1 142 142 GLU CA C 13 59.352 0.300 . 1 . . . . 142 GLU CA . 10055 1 1842 . 1 1 142 142 GLU CB C 13 29.039 0.300 . 1 . . . . 142 GLU CB . 10055 1 1843 . 1 1 142 142 GLU CG C 13 36.415 0.300 . 1 . . . . 142 GLU CG . 10055 1 1844 . 1 1 142 142 GLU N N 15 118.887 0.300 . 1 . . . . 142 GLU N . 10055 1 1845 . 1 1 143 143 LYS H H 1 7.675 0.030 . 1 . . . . 143 LYS H . 10055 1 1846 . 1 1 143 143 LYS HA H 1 3.569 0.030 . 1 . . . . 143 LYS HA . 10055 1 1847 . 1 1 143 143 LYS HB2 H 1 0.779 0.030 . 2 . . . . 143 LYS HB2 . 10055 1 1848 . 1 1 143 143 LYS HB3 H 1 0.194 0.030 . 2 . . . . 143 LYS HB3 . 10055 1 1849 . 1 1 143 143 LYS HG2 H 1 0.166 0.030 . 2 . . . . 143 LYS HG2 . 10055 1 1850 . 1 1 143 143 LYS HG3 H 1 -0.564 0.030 . 2 . . . . 143 LYS HG3 . 10055 1 1851 . 1 1 143 143 LYS HD2 H 1 0.947 0.030 . 2 . . . . 143 LYS HD2 . 10055 1 1852 . 1 1 143 143 LYS HD3 H 1 0.967 0.030 . 2 . . . . 143 LYS HD3 . 10055 1 1853 . 1 1 143 143 LYS HE2 H 1 2.403 0.030 . 2 . . . . 143 LYS HE2 . 10055 1 1854 . 1 1 143 143 LYS HE3 H 1 2.683 0.030 . 2 . . . . 143 LYS HE3 . 10055 1 1855 . 1 1 143 143 LYS C C 13 179.815 0.300 . 1 . . . . 143 LYS C . 10055 1 1856 . 1 1 143 143 LYS CA C 13 56.727 0.300 . 1 . . . . 143 LYS CA . 10055 1 1857 . 1 1 143 143 LYS CB C 13 29.735 0.300 . 1 . . . . 143 LYS CB . 10055 1 1858 . 1 1 143 143 LYS CG C 13 21.960 0.300 . 1 . . . . 143 LYS CG . 10055 1 1859 . 1 1 143 143 LYS CD C 13 26.914 0.300 . 1 . . . . 143 LYS CD . 10055 1 1860 . 1 1 143 143 LYS CE C 13 42.205 0.300 . 1 . . . . 143 LYS CE . 10055 1 1861 . 1 1 143 143 LYS N N 15 118.928 0.300 . 1 . . . . 143 LYS N . 10055 1 1862 . 1 1 144 144 LEU H H 1 8.001 0.030 . 1 . . . . 144 LEU H . 10055 1 1863 . 1 1 144 144 LEU HA H 1 4.048 0.030 . 1 . . . . 144 LEU HA . 10055 1 1864 . 1 1 144 144 LEU HB2 H 1 1.519 0.030 . 2 . . . . 144 LEU HB2 . 10055 1 1865 . 1 1 144 144 LEU HB3 H 1 1.138 0.030 . 2 . . . . 144 LEU HB3 . 10055 1 1866 . 1 1 144 144 LEU HG H 1 1.606 0.030 . 1 . . . . 144 LEU HG . 10055 1 1867 . 1 1 144 144 LEU HD11 H 1 0.948 0.030 . 1 . . . . 144 LEU HD1 . 10055 1 1868 . 1 1 144 144 LEU HD12 H 1 0.948 0.030 . 1 . . . . 144 LEU HD1 . 10055 1 1869 . 1 1 144 144 LEU HD13 H 1 0.948 0.030 . 1 . . . . 144 LEU HD1 . 10055 1 1870 . 1 1 144 144 LEU HD21 H 1 0.561 0.030 . 1 . . . . 144 LEU HD2 . 10055 1 1871 . 1 1 144 144 LEU HD22 H 1 0.561 0.030 . 1 . . . . 144 LEU HD2 . 10055 1 1872 . 1 1 144 144 LEU HD23 H 1 0.561 0.030 . 1 . . . . 144 LEU HD2 . 10055 1 1873 . 1 1 144 144 LEU C C 13 178.004 0.300 . 1 . . . . 144 LEU C . 10055 1 1874 . 1 1 144 144 LEU CA C 13 56.522 0.300 . 1 . . . . 144 LEU CA . 10055 1 1875 . 1 1 144 144 LEU CB C 13 42.057 0.300 . 1 . . . . 144 LEU CB . 10055 1 1876 . 1 1 144 144 LEU CG C 13 26.766 0.300 . 1 . . . . 144 LEU CG . 10055 1 1877 . 1 1 144 144 LEU CD1 C 13 22.906 0.300 . 2 . . . . 144 LEU CD1 . 10055 1 1878 . 1 1 144 144 LEU CD2 C 13 26.469 0.300 . 2 . . . . 144 LEU CD2 . 10055 1 1879 . 1 1 144 144 LEU N N 15 118.888 0.300 . 1 . . . . 144 LEU N . 10055 1 1880 . 1 1 145 145 ALA H H 1 7.660 0.030 . 1 . . . . 145 ALA H . 10055 1 1881 . 1 1 145 145 ALA HA H 1 4.297 0.030 . 1 . . . . 145 ALA HA . 10055 1 1882 . 1 1 145 145 ALA HB1 H 1 1.520 0.030 . 1 . . . . 145 ALA HB . 10055 1 1883 . 1 1 145 145 ALA HB2 H 1 1.520 0.030 . 1 . . . . 145 ALA HB . 10055 1 1884 . 1 1 145 145 ALA HB3 H 1 1.520 0.030 . 1 . . . . 145 ALA HB . 10055 1 1885 . 1 1 145 145 ALA C C 13 178.388 0.300 . 1 . . . . 145 ALA C . 10055 1 1886 . 1 1 145 145 ALA CA C 13 53.450 0.300 . 1 . . . . 145 ALA CA . 10055 1 1887 . 1 1 145 145 ALA CB C 13 19.098 0.300 . 1 . . . . 145 ALA CB . 10055 1 1888 . 1 1 145 145 ALA N N 15 121.724 0.300 . 1 . . . . 145 ALA N . 10055 1 1889 . 1 1 146 146 SER H H 1 7.692 0.030 . 1 . . . . 146 SER H . 10055 1 1890 . 1 1 146 146 SER HA H 1 4.487 0.030 . 1 . . . . 146 SER HA . 10055 1 1891 . 1 1 146 146 SER HB2 H 1 3.966 0.030 . 1 . . . . 146 SER HB2 . 10055 1 1892 . 1 1 146 146 SER HB3 H 1 3.966 0.030 . 1 . . . . 146 SER HB3 . 10055 1 1893 . 1 1 146 146 SER C C 13 174.679 0.300 . 1 . . . . 146 SER C . 10055 1 1894 . 1 1 146 146 SER CA C 13 58.850 0.300 . 1 . . . . 146 SER CA . 10055 1 1895 . 1 1 146 146 SER CB C 13 64.114 0.300 . 1 . . . . 146 SER CB . 10055 1 1896 . 1 1 146 146 SER N N 15 113.025 0.300 . 1 . . . . 146 SER N . 10055 1 1897 . 1 1 147 147 GLY H H 1 8.085 0.030 . 1 . . . . 147 GLY H . 10055 1 1898 . 1 1 147 147 GLY HA2 H 1 4.132 0.030 . 2 . . . . 147 GLY HA2 . 10055 1 1899 . 1 1 147 147 GLY HA3 H 1 4.279 0.030 . 2 . . . . 147 GLY HA3 . 10055 1 1900 . 1 1 147 147 GLY C C 13 172.039 0.300 . 1 . . . . 147 GLY C . 10055 1 1901 . 1 1 147 147 GLY CA C 13 44.930 0.300 . 1 . . . . 147 GLY CA . 10055 1 1902 . 1 1 147 147 GLY N N 15 110.377 0.300 . 1 . . . . 147 GLY N . 10055 1 1903 . 1 1 148 148 PRO HA H 1 4.524 0.030 . 1 . . . . 148 PRO HA . 10055 1 1904 . 1 1 148 148 PRO HB2 H 1 2.344 0.030 . 2 . . . . 148 PRO HB2 . 10055 1 1905 . 1 1 148 148 PRO HB3 H 1 2.020 0.030 . 2 . . . . 148 PRO HB3 . 10055 1 1906 . 1 1 148 148 PRO HG2 H 1 2.071 0.030 . 1 . . . . 148 PRO HG2 . 10055 1 1907 . 1 1 148 148 PRO HG3 H 1 2.071 0.030 . 1 . . . . 148 PRO HG3 . 10055 1 1908 . 1 1 148 148 PRO HD2 H 1 3.700 0.030 . 1 . . . . 148 PRO HD2 . 10055 1 1909 . 1 1 148 148 PRO HD3 H 1 3.700 0.030 . 1 . . . . 148 PRO HD3 . 10055 1 1910 . 1 1 148 148 PRO C C 13 177.516 0.300 . 1 . . . . 148 PRO C . 10055 1 1911 . 1 1 148 148 PRO CA C 13 63.402 0.300 . 1 . . . . 148 PRO CA . 10055 1 1912 . 1 1 148 148 PRO CB C 13 32.249 0.300 . 1 . . . . 148 PRO CB . 10055 1 1913 . 1 1 148 148 PRO CG C 13 27.146 0.300 . 1 . . . . 148 PRO CG . 10055 1 1914 . 1 1 148 148 PRO CD C 13 49.904 0.300 . 1 . . . . 148 PRO CD . 10055 1 1915 . 1 1 149 149 SER H H 1 8.579 0.030 . 1 . . . . 149 SER H . 10055 1 1916 . 1 1 149 149 SER HA H 1 4.549 0.030 . 1 . . . . 149 SER HA . 10055 1 1917 . 1 1 149 149 SER HB2 H 1 3.941 0.030 . 1 . . . . 149 SER HB2 . 10055 1 1918 . 1 1 149 149 SER HB3 H 1 3.941 0.030 . 1 . . . . 149 SER HB3 . 10055 1 1919 . 1 1 149 149 SER C C 13 174.729 0.300 . 1 . . . . 149 SER C . 10055 1 1920 . 1 1 149 149 SER CA C 13 58.514 0.300 . 1 . . . . 149 SER CA . 10055 1 1921 . 1 1 149 149 SER CB C 13 64.026 0.300 . 1 . . . . 149 SER CB . 10055 1 1922 . 1 1 149 149 SER N N 15 116.428 0.300 . 1 . . . . 149 SER N . 10055 1 1923 . 1 1 150 150 SER H H 1 8.337 0.030 . 1 . . . . 150 SER H . 10055 1 1924 . 1 1 150 150 SER HA H 1 4.539 0.030 . 1 . . . . 150 SER HA . 10055 1 1925 . 1 1 150 150 SER HB2 H 1 3.953 0.030 . 1 . . . . 150 SER HB2 . 10055 1 1926 . 1 1 150 150 SER HB3 H 1 3.953 0.030 . 1 . . . . 150 SER HB3 . 10055 1 1927 . 1 1 150 150 SER C C 13 173.988 0.300 . 1 . . . . 150 SER C . 10055 1 1928 . 1 1 150 150 SER CA C 13 58.384 0.300 . 1 . . . . 150 SER CA . 10055 1 1929 . 1 1 150 150 SER CB C 13 63.928 0.300 . 1 . . . . 150 SER CB . 10055 1 1930 . 1 1 150 150 SER N N 15 117.642 0.300 . 1 . . . . 150 SER N . 10055 1 1931 . 1 1 151 151 GLY H H 1 8.117 0.030 . 1 . . . . 151 GLY H . 10055 1 1932 . 1 1 151 151 GLY HA2 H 1 3.844 0.030 . 2 . . . . 151 GLY HA2 . 10055 1 1933 . 1 1 151 151 GLY HA3 H 1 3.792 0.030 . 2 . . . . 151 GLY HA3 . 10055 1 1934 . 1 1 151 151 GLY C C 13 179.748 0.300 . 1 . . . . 151 GLY C . 10055 1 1935 . 1 1 151 151 GLY CA C 13 46.362 0.300 . 1 . . . . 151 GLY CA . 10055 1 1936 . 1 1 151 151 GLY N N 15 116.885 0.300 . 1 . . . . 151 GLY N . 10055 1 stop_ save_