data_18547 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18547 _Entry.Title ; Solution NMR Structure of CalU16 from Micromonospora echinospora, Northeast Structural Genomics Consortium (NESG) Target MiR12 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-06-22 _Entry.Accession_date 2012-06-22 _Entry.Last_release_date 2012-08-27 _Entry.Original_release_date 2012-08-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 Theresa Ramelot . A. . 18547 2 Yunhuang Yang . . . 18547 3 Hsiau-Wei Lee . . . 18547 4 Kari Pederson . . . 18547 5 Dan Lee . . . 18547 6 Eitan Kohan . . . 18547 7 Haleema Janjua . . . 18547 8 Rong Xiao . . . 18547 9 Thomas Acton . B. . 18547 10 John Everett . K. . 18547 11 Russel Wrobel . L. . 18547 12 Craig Bingman . A. . 18547 13 Shanteri Singh . . . 18547 14 Jon Thorson . S. . 18547 15 James Prestegard . H. . 18547 16 Gaetano Montelione . T. . 18547 17 George 'Phillips Jr.' . N. . 18547 18 Michael Kennedy . A. . 18547 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 18547 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Enzyme Discovery for Natural Product Biosynthesis' . 18547 'NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)' . 18547 'Protein NMR' . 18547 'Protein Structure Initiative' . 18547 PSI-Biology . 18547 'Structural Genomics' . 18547 'Target MiR12' . 18547 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18547 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 783 18547 '15N chemical shifts' 201 18547 '1H chemical shifts' 1258 18547 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 . . 2012-08-27 2012-06-22 original author . 18547 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LUZ 'BMRB Entry Tracking System' 18547 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 18547 _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 NMR Structure of CalU16 from Micromonospora echinospora, Northeast Structural Genomics Consortium (NESG) Target MiR12' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'To be published' _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 Theresa Ramelot . A. . 18547 1 2 Yunhuang Yang . . . 18547 1 3 Hsiau-Wei Lee . . . 18547 1 4 Kari Pederson . . . 18547 1 5 Dan Lee . . . 18547 1 6 Eitan Kohan . . . 18547 1 7 Haleema Janjua . . . 18547 1 8 Rong Xiao . . . 18547 1 9 Thomas Acton . B. . 18547 1 10 John Everett . K. . 18547 1 11 Russel Wrobel . L. . 18547 1 12 Craig Bingman . A. . 18547 1 13 Shanteri Singh . . . 18547 1 14 Jon Thorson . S. . 18547 1 15 James Prestegard . H. . 18547 1 16 Gaetano Montelione . T. . 18547 1 17 George 'Phillips Jr.' . N. . 18547 1 18 Michael Kennedy . A. . 18547 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18547 _Assembly.ID 1 _Assembly.Name MiR12 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 MiR12 1 $MiR12 A . yes native no no . . . 18547 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MiR12 _Entity.Sf_category entity _Entity.Sf_framecode MiR12 _Entity.Entry_ID 18547 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MiR12 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGHHHHHHSHMASGQATERA LGRRTIPAGEARSIIIRQRY DAPVDEVWSACTDPNRINRW FIEPKGDLREGGNFALQGNA SGDILRCEPPRRLTISWVYE GKPDSEVELRLSEEGDGTLL ELEHATTSEQMLVEVGVGWE MALDFLGMFIRGDLPGGPVP EDAAEEFEPSPEMMRISQER GEAWAALVHSGS ; _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 192 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21347.8 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP Q8KNE9 . CalU16 . . . . . . . . . . . . . . 18547 1 2 no PDB 2LUZ . "Solution Nmr Structure Of Calu16 From Micromonospora Echinospora, Northeast Structural Genomics Consortium (nesg) Target Mir12" . . . . . 100.00 192 100.00 100.00 4.27e-136 . . . . 18547 1 3 no PDB 4FPW . "Crystal Structure Of Calu16 From Micromonospora Echinospora. Northeast Structural Genomics Consortium Target Mir12" . . . . . 94.27 181 97.24 97.24 4.69e-121 . . . . 18547 1 4 no GB AAM70339 . "CalU16 [Micromonospora echinospora]" . . . . . 94.79 182 100.00 100.00 3.85e-127 . . . . 18547 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'calicheamicin synthesis' 18547 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 -10 MET . 18547 1 2 -9 GLY . 18547 1 3 -8 HIS . 18547 1 4 -7 HIS . 18547 1 5 -6 HIS . 18547 1 6 -5 HIS . 18547 1 7 -4 HIS . 18547 1 8 -3 HIS . 18547 1 9 -2 SER . 18547 1 10 -1 HIS . 18547 1 11 1 MET . 18547 1 12 2 ALA . 18547 1 13 3 SER . 18547 1 14 4 GLY . 18547 1 15 5 GLN . 18547 1 16 6 ALA . 18547 1 17 7 THR . 18547 1 18 8 GLU . 18547 1 19 9 ARG . 18547 1 20 10 ALA . 18547 1 21 11 LEU . 18547 1 22 12 GLY . 18547 1 23 13 ARG . 18547 1 24 14 ARG . 18547 1 25 15 THR . 18547 1 26 16 ILE . 18547 1 27 17 PRO . 18547 1 28 18 ALA . 18547 1 29 19 GLY . 18547 1 30 20 GLU . 18547 1 31 21 ALA . 18547 1 32 22 ARG . 18547 1 33 23 SER . 18547 1 34 24 ILE . 18547 1 35 25 ILE . 18547 1 36 26 ILE . 18547 1 37 27 ARG . 18547 1 38 28 GLN . 18547 1 39 29 ARG . 18547 1 40 30 TYR . 18547 1 41 31 ASP . 18547 1 42 32 ALA . 18547 1 43 33 PRO . 18547 1 44 34 VAL . 18547 1 45 35 ASP . 18547 1 46 36 GLU . 18547 1 47 37 VAL . 18547 1 48 38 TRP . 18547 1 49 39 SER . 18547 1 50 40 ALA . 18547 1 51 41 CYS . 18547 1 52 42 THR . 18547 1 53 43 ASP . 18547 1 54 44 PRO . 18547 1 55 45 ASN . 18547 1 56 46 ARG . 18547 1 57 47 ILE . 18547 1 58 48 ASN . 18547 1 59 49 ARG . 18547 1 60 50 TRP . 18547 1 61 51 PHE . 18547 1 62 52 ILE . 18547 1 63 53 GLU . 18547 1 64 54 PRO . 18547 1 65 55 LYS . 18547 1 66 56 GLY . 18547 1 67 57 ASP . 18547 1 68 58 LEU . 18547 1 69 59 ARG . 18547 1 70 60 GLU . 18547 1 71 61 GLY . 18547 1 72 62 GLY . 18547 1 73 63 ASN . 18547 1 74 64 PHE . 18547 1 75 65 ALA . 18547 1 76 66 LEU . 18547 1 77 67 GLN . 18547 1 78 68 GLY . 18547 1 79 69 ASN . 18547 1 80 70 ALA . 18547 1 81 71 SER . 18547 1 82 72 GLY . 18547 1 83 73 ASP . 18547 1 84 74 ILE . 18547 1 85 75 LEU . 18547 1 86 76 ARG . 18547 1 87 77 CYS . 18547 1 88 78 GLU . 18547 1 89 79 PRO . 18547 1 90 80 PRO . 18547 1 91 81 ARG . 18547 1 92 82 ARG . 18547 1 93 83 LEU . 18547 1 94 84 THR . 18547 1 95 85 ILE . 18547 1 96 86 SER . 18547 1 97 87 TRP . 18547 1 98 88 VAL . 18547 1 99 89 TYR . 18547 1 100 90 GLU . 18547 1 101 91 GLY . 18547 1 102 92 LYS . 18547 1 103 93 PRO . 18547 1 104 94 ASP . 18547 1 105 95 SER . 18547 1 106 96 GLU . 18547 1 107 97 VAL . 18547 1 108 98 GLU . 18547 1 109 99 LEU . 18547 1 110 100 ARG . 18547 1 111 101 LEU . 18547 1 112 102 SER . 18547 1 113 103 GLU . 18547 1 114 104 GLU . 18547 1 115 105 GLY . 18547 1 116 106 ASP . 18547 1 117 107 GLY . 18547 1 118 108 THR . 18547 1 119 109 LEU . 18547 1 120 110 LEU . 18547 1 121 111 GLU . 18547 1 122 112 LEU . 18547 1 123 113 GLU . 18547 1 124 114 HIS . 18547 1 125 115 ALA . 18547 1 126 116 THR . 18547 1 127 117 THR . 18547 1 128 118 SER . 18547 1 129 119 GLU . 18547 1 130 120 GLN . 18547 1 131 121 MET . 18547 1 132 122 LEU . 18547 1 133 123 VAL . 18547 1 134 124 GLU . 18547 1 135 125 VAL . 18547 1 136 126 GLY . 18547 1 137 127 VAL . 18547 1 138 128 GLY . 18547 1 139 129 TRP . 18547 1 140 130 GLU . 18547 1 141 131 MET . 18547 1 142 132 ALA . 18547 1 143 133 LEU . 18547 1 144 134 ASP . 18547 1 145 135 PHE . 18547 1 146 136 LEU . 18547 1 147 137 GLY . 18547 1 148 138 MET . 18547 1 149 139 PHE . 18547 1 150 140 ILE . 18547 1 151 141 ARG . 18547 1 152 142 GLY . 18547 1 153 143 ASP . 18547 1 154 144 LEU . 18547 1 155 145 PRO . 18547 1 156 146 GLY . 18547 1 157 147 GLY . 18547 1 158 148 PRO . 18547 1 159 149 VAL . 18547 1 160 150 PRO . 18547 1 161 151 GLU . 18547 1 162 152 ASP . 18547 1 163 153 ALA . 18547 1 164 154 ALA . 18547 1 165 155 GLU . 18547 1 166 156 GLU . 18547 1 167 157 PHE . 18547 1 168 158 GLU . 18547 1 169 159 PRO . 18547 1 170 160 SER . 18547 1 171 161 PRO . 18547 1 172 162 GLU . 18547 1 173 163 MET . 18547 1 174 164 MET . 18547 1 175 165 ARG . 18547 1 176 166 ILE . 18547 1 177 167 SER . 18547 1 178 168 GLN . 18547 1 179 169 GLU . 18547 1 180 170 ARG . 18547 1 181 171 GLY . 18547 1 182 172 GLU . 18547 1 183 173 ALA . 18547 1 184 174 TRP . 18547 1 185 175 ALA . 18547 1 186 176 ALA . 18547 1 187 177 LEU . 18547 1 188 178 VAL . 18547 1 189 179 HIS . 18547 1 190 180 SER . 18547 1 191 181 GLY . 18547 1 192 182 SER . 18547 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 . MET 1 1 18547 1 . GLY 2 2 18547 1 . HIS 3 3 18547 1 . HIS 4 4 18547 1 . HIS 5 5 18547 1 . HIS 6 6 18547 1 . HIS 7 7 18547 1 . HIS 8 8 18547 1 . SER 9 9 18547 1 . HIS 10 10 18547 1 . MET 11 11 18547 1 . ALA 12 12 18547 1 . SER 13 13 18547 1 . GLY 14 14 18547 1 . GLN 15 15 18547 1 . ALA 16 16 18547 1 . THR 17 17 18547 1 . GLU 18 18 18547 1 . ARG 19 19 18547 1 . ALA 20 20 18547 1 . LEU 21 21 18547 1 . GLY 22 22 18547 1 . ARG 23 23 18547 1 . ARG 24 24 18547 1 . THR 25 25 18547 1 . ILE 26 26 18547 1 . PRO 27 27 18547 1 . ALA 28 28 18547 1 . GLY 29 29 18547 1 . GLU 30 30 18547 1 . ALA 31 31 18547 1 . ARG 32 32 18547 1 . SER 33 33 18547 1 . ILE 34 34 18547 1 . ILE 35 35 18547 1 . ILE 36 36 18547 1 . ARG 37 37 18547 1 . GLN 38 38 18547 1 . ARG 39 39 18547 1 . TYR 40 40 18547 1 . ASP 41 41 18547 1 . ALA 42 42 18547 1 . PRO 43 43 18547 1 . VAL 44 44 18547 1 . ASP 45 45 18547 1 . GLU 46 46 18547 1 . VAL 47 47 18547 1 . TRP 48 48 18547 1 . SER 49 49 18547 1 . ALA 50 50 18547 1 . CYS 51 51 18547 1 . THR 52 52 18547 1 . ASP 53 53 18547 1 . PRO 54 54 18547 1 . ASN 55 55 18547 1 . ARG 56 56 18547 1 . ILE 57 57 18547 1 . ASN 58 58 18547 1 . ARG 59 59 18547 1 . TRP 60 60 18547 1 . PHE 61 61 18547 1 . ILE 62 62 18547 1 . GLU 63 63 18547 1 . PRO 64 64 18547 1 . LYS 65 65 18547 1 . GLY 66 66 18547 1 . ASP 67 67 18547 1 . LEU 68 68 18547 1 . ARG 69 69 18547 1 . GLU 70 70 18547 1 . GLY 71 71 18547 1 . GLY 72 72 18547 1 . ASN 73 73 18547 1 . PHE 74 74 18547 1 . ALA 75 75 18547 1 . LEU 76 76 18547 1 . GLN 77 77 18547 1 . GLY 78 78 18547 1 . ASN 79 79 18547 1 . ALA 80 80 18547 1 . SER 81 81 18547 1 . GLY 82 82 18547 1 . ASP 83 83 18547 1 . ILE 84 84 18547 1 . LEU 85 85 18547 1 . ARG 86 86 18547 1 . CYS 87 87 18547 1 . GLU 88 88 18547 1 . PRO 89 89 18547 1 . PRO 90 90 18547 1 . ARG 91 91 18547 1 . ARG 92 92 18547 1 . LEU 93 93 18547 1 . THR 94 94 18547 1 . ILE 95 95 18547 1 . SER 96 96 18547 1 . TRP 97 97 18547 1 . VAL 98 98 18547 1 . TYR 99 99 18547 1 . GLU 100 100 18547 1 . GLY 101 101 18547 1 . LYS 102 102 18547 1 . PRO 103 103 18547 1 . ASP 104 104 18547 1 . SER 105 105 18547 1 . GLU 106 106 18547 1 . VAL 107 107 18547 1 . GLU 108 108 18547 1 . LEU 109 109 18547 1 . ARG 110 110 18547 1 . LEU 111 111 18547 1 . SER 112 112 18547 1 . GLU 113 113 18547 1 . GLU 114 114 18547 1 . GLY 115 115 18547 1 . ASP 116 116 18547 1 . GLY 117 117 18547 1 . THR 118 118 18547 1 . LEU 119 119 18547 1 . LEU 120 120 18547 1 . GLU 121 121 18547 1 . LEU 122 122 18547 1 . GLU 123 123 18547 1 . HIS 124 124 18547 1 . ALA 125 125 18547 1 . THR 126 126 18547 1 . THR 127 127 18547 1 . SER 128 128 18547 1 . GLU 129 129 18547 1 . GLN 130 130 18547 1 . MET 131 131 18547 1 . LEU 132 132 18547 1 . VAL 133 133 18547 1 . GLU 134 134 18547 1 . VAL 135 135 18547 1 . GLY 136 136 18547 1 . VAL 137 137 18547 1 . GLY 138 138 18547 1 . TRP 139 139 18547 1 . GLU 140 140 18547 1 . MET 141 141 18547 1 . ALA 142 142 18547 1 . LEU 143 143 18547 1 . ASP 144 144 18547 1 . PHE 145 145 18547 1 . LEU 146 146 18547 1 . GLY 147 147 18547 1 . MET 148 148 18547 1 . PHE 149 149 18547 1 . ILE 150 150 18547 1 . ARG 151 151 18547 1 . GLY 152 152 18547 1 . ASP 153 153 18547 1 . LEU 154 154 18547 1 . PRO 155 155 18547 1 . GLY 156 156 18547 1 . GLY 157 157 18547 1 . PRO 158 158 18547 1 . VAL 159 159 18547 1 . PRO 160 160 18547 1 . GLU 161 161 18547 1 . ASP 162 162 18547 1 . ALA 163 163 18547 1 . ALA 164 164 18547 1 . GLU 165 165 18547 1 . GLU 166 166 18547 1 . PHE 167 167 18547 1 . GLU 168 168 18547 1 . PRO 169 169 18547 1 . SER 170 170 18547 1 . PRO 171 171 18547 1 . GLU 172 172 18547 1 . MET 173 173 18547 1 . MET 174 174 18547 1 . ARG 175 175 18547 1 . ILE 176 176 18547 1 . SER 177 177 18547 1 . GLN 178 178 18547 1 . GLU 179 179 18547 1 . ARG 180 180 18547 1 . GLY 181 181 18547 1 . GLU 182 182 18547 1 . ALA 183 183 18547 1 . TRP 184 184 18547 1 . ALA 185 185 18547 1 . ALA 186 186 18547 1 . LEU 187 187 18547 1 . VAL 188 188 18547 1 . HIS 189 189 18547 1 . SER 190 190 18547 1 . GLY 191 191 18547 1 . SER 192 192 18547 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 18547 _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 $MiR12 . 1877 organism . 'Micromonospora echinospora' 'high GC Gram+' . . Bacteria . Micromonospora echinospora . . . . . . . . . . . . . . . . . . . . . 18547 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 18547 _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 $MiR12 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3)pMgK . . . . . . . . . . . . . . . pET15_NESG . . . . . . 18547 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_mir12.006 _Sample.Sf_category sample _Sample.Sf_framecode mir12.006 _Sample.Entry_ID 18547 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.89 mM mir12.006, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mir12.006 '[U-100% 13C; U-100% 15N]' . . 1 $MiR12 . . 0.9 . . mM . . . . 18547 1 2 NaN3 'natural abundance' . . . . . . 0.02 . . % . . . . 18547 1 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 18547 1 4 CaCL2 'natural abundance' . . . . . . 5 . . mM . . . . 18547 1 5 NaCL 'natural abundance' . . . . . . 100 . . mM . . . . 18547 1 6 'Proteinase Inhibitors' 'natural abundance' . . . . . . 1 . . x . . . . 18547 1 7 'MES pH 6.5' 'natural abundance' . . . . . . 20 . . mM . . . . 18547 1 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18547 1 9 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 18547 1 10 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18547 1 stop_ save_ save_mir12.006_d2o _Sample.Sf_category sample _Sample.Sf_framecode mir12.006_d2o _Sample.Entry_ID 18547 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM mir12.006, 100%' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mir12.006 '[U-100% 13C; U-100% 15N]' . . 1 $MiR12 . . 0.9 . . mM . . . . 18547 2 2 NaN3 'natural abundance' . . . . . . 0.02 . . % . . . . 18547 2 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 18547 2 4 CaCL2 'natural abundance' . . . . . . 5 . . mM . . . . 18547 2 5 NaCL 'natural abundance' . . . . . . 100 . . mM . . . . 18547 2 6 'Proteinase Inhibitors' 'natural abundance' . . . . . . 1 . . x . . . . 18547 2 7 'MES pH 6.5' 'natural abundance' . . . . . . 20 . . mM . . . . 18547 2 8 D2O 'natural abundance' . . . . . . 100 . . % . . . . 18547 2 9 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 18547 2 stop_ save_ save_mir12.011 _Sample.Sf_category sample _Sample.Sf_framecode mir12.011 _Sample.Entry_ID 18547 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM mir12.011, 10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mir12.011 '[U-100% 13C; U-100% 15N]' . . 1 $MiR12 . . 0.9 . . mM . . . . 18547 3 2 NaN3 'natural abundance' . . . . . . 0.02 . . % . . . . 18547 3 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 18547 3 4 CaCL2 'natural abundance' . . . . . . 5 . . mM . . . . 18547 3 5 NaCL 'natural abundance' . . . . . . 100 . . mM . . . . 18547 3 6 'Proteinase Inhibitors' 'natural abundance' . . . . . . 1 . . x . . . . 18547 3 7 'MES pH 6.5' 'natural abundance' . . . . . . 20 . . mM . . . . 18547 3 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18547 3 9 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 18547 3 10 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18547 3 stop_ save_ save_mir12.008_NC5 _Sample.Sf_category sample _Sample.Sf_framecode mir12.008_NC5 _Sample.Entry_ID 18547 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM mir12.008, 10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mir12.008 '[U-100% 15N], 5% 13C stereo' . . 1 $MiR12 . . 0.9 . . mM . . . . 18547 4 2 NaN3 'natural abundance' . . . . . . 0.02 . . % . . . . 18547 4 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 18547 4 4 CaCL2 'natural abundance' . . . . . . 5 . . mM . . . . 18547 4 5 NaCL 'natural abundance' . . . . . . 100 . . mM . . . . 18547 4 6 'Proteinase Inhibitors' 'natural abundance' . . . . . . 1 . . x . . . . 18547 4 7 'MES pH 6.5' 'natural abundance' . . . . . . 20 . . mM . . . . 18547 4 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18547 4 9 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 18547 4 10 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18547 4 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18547 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 . pH 18547 1 pressure 1 . atm 18547 1 temperature 298 . K 18547 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 18547 _Software.ID 1 _Software.Name CNS _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 18547 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinemen,structure solution,geometry optimization' 18547 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18547 _Software.ID 2 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18547 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinement,geometry optimization,structure solution' 18547 2 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 18547 _Software.ID 3 _Software.Name AutoStruct _Software.Version ASDP-1.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 18547 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,refinement' 18547 3 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18547 _Software.ID 4 _Software.Name NMRPipe _Software.Version '2008 linux9' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18547 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18547 4 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18547 _Software.ID 5 _Software.Name TOPSPIN _Software.Version '2.1.4 and 3.1' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18547 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18547 5 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 18547 _Software.ID 6 _Software.Name VNMRJ _Software.Version '1.1 D' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 18547 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18547 6 stop_ save_ save_PINE _Software.Sf_category software _Software.Sf_framecode PINE _Software.Entry_ID 18547 _Software.ID 7 _Software.Name PINE _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bahrami, Markley, Assadi, and Eghbalnia' . . 18547 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18547 7 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18547 _Software.ID 8 _Software.Name SPARKY _Software.Version 3.113 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18547 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 18547 8 stop_ save_ save_TALOS+ _Software.Sf_category software _Software.Sf_framecode TALOS+ _Software.Entry_ID 18547 _Software.ID 9 _Software.Name TALOS+ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Cornilescu, Delaglio and Bax' . . 18547 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 18547 9 stop_ save_ save_PALES _Software.Sf_category software _Software.Sf_framecode PALES _Software.Entry_ID 18547 _Software.ID 10 _Software.Name PALES _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'PALES (Zweckstetter, Bax)' . . 18547 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 18547 10 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 18547 _Software.ID 11 _Software.Name PSVS _Software.Version 1.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya, Montelione' . . 18547 11 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure validation' 18547 11 stop_ save_ save_FMCGUI _Software.Sf_category software _Software.Sf_framecode FMCGUI _Software.Entry_ID 18547 _Software.ID 12 _Software.Name FMCGUI _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Alex Lemak, Cheryl Arrowsmith, University of Toronto' . . 18547 12 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 18547 12 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 18547 _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_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18547 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 18547 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18547 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . 1 . 18547 1 2 spectrometer_2 Varian INOVA . 600 . 1 . 18547 1 3 spectrometer_3 Bruker AvanceIII . 600 . . . 18547 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 18547 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 3 '3D HNCO' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 5 '3D HNCACB' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 7 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 9 '3D (H)CCH-TOCSY' no . . . . . . . . . . 2 $mir12.006_d2o isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 10 '2D 1H-13C HSQC' no . . . . . . . . . . 4 $mir12.008_NC5 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18547 1 11 '4D CC-NOESY' no . . . . . . . . . . 2 $mir12.006_d2o isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 12 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 13 '3D HCCH-COSY' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 14 '3D C(CO)NH' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 15 '3D H(CCO)NH' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18547 1 16 'NUS 3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 3 $mir12.011 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 17 'NUS 3D 1H-15N NOESY' no . . . . . . . . . . 3 $mir12.011 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 18 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $mir12.006 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18547 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18547 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18547 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18547 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18547 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18547 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 6 '3D 1H-13C NOESY aliphatic' . . . 18547 1 7 '3D 1H-13C NOESY aromatic' . . . 18547 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 11 11 MET HA H 1 4.38 0.02 . 1 . . . A 1 MET HA . 18547 1 2 . 1 1 11 11 MET HB2 H 1 2.02 0.02 . 2 . . . A 1 MET HB2 . 18547 1 3 . 1 1 11 11 MET HB3 H 1 1.90 0.02 . 2 . . . A 1 MET HB3 . 18547 1 4 . 1 1 11 11 MET HG2 H 1 2.44 0.02 . 2 . . . A 1 MET HG2 . 18547 1 5 . 1 1 11 11 MET HG3 H 1 2.44 0.02 . 2 . . . A 1 MET HG3 . 18547 1 6 . 1 1 11 11 MET HE1 H 1 2.01 0.02 . 1 . . . A 1 MET HE1 . 18547 1 7 . 1 1 11 11 MET HE2 H 1 2.01 0.02 . 1 . . . A 1 MET HE2 . 18547 1 8 . 1 1 11 11 MET HE3 H 1 2.01 0.02 . 1 . . . A 1 MET HE3 . 18547 1 9 . 1 1 11 11 MET C C 13 175.6 0.2 . 1 . . . A 1 MET C . 18547 1 10 . 1 1 11 11 MET CA C 13 55.4 0.2 . 1 . . . A 1 MET CA . 18547 1 11 . 1 1 11 11 MET CB C 13 33.3 0.2 . 1 . . . A 1 MET CB . 18547 1 12 . 1 1 11 11 MET CG C 13 31.9 0.2 . 1 . . . A 1 MET CG . 18547 1 13 . 1 1 11 11 MET CE C 13 17.1 0.2 . 1 . . . A 1 MET CE . 18547 1 14 . 1 1 12 12 ALA H H 1 8.38 0.02 . 1 . . . A 2 ALA H . 18547 1 15 . 1 1 12 12 ALA HA H 1 4.30 0.02 . 1 . . . A 2 ALA HA . 18547 1 16 . 1 1 12 12 ALA HB1 H 1 1.37 0.02 . 1 . . . A 2 ALA HB1 . 18547 1 17 . 1 1 12 12 ALA HB2 H 1 1.37 0.02 . 1 . . . A 2 ALA HB2 . 18547 1 18 . 1 1 12 12 ALA HB3 H 1 1.37 0.02 . 1 . . . A 2 ALA HB3 . 18547 1 19 . 1 1 12 12 ALA C C 13 177.6 0.2 . 1 . . . A 2 ALA C . 18547 1 20 . 1 1 12 12 ALA CA C 13 52.6 0.2 . 1 . . . A 2 ALA CA . 18547 1 21 . 1 1 12 12 ALA CB C 13 19.2 0.2 . 1 . . . A 2 ALA CB . 18547 1 22 . 1 1 12 12 ALA N N 15 125.6 0.2 . 1 . . . A 2 ALA N . 18547 1 23 . 1 1 13 13 SER H H 1 8.25 0.02 . 1 . . . A 3 SER H . 18547 1 24 . 1 1 13 13 SER HA H 1 4.39 0.02 . 1 . . . A 3 SER HA . 18547 1 25 . 1 1 13 13 SER HB2 H 1 3.84 0.02 . 2 . . . A 3 SER HB2 . 18547 1 26 . 1 1 13 13 SER HB3 H 1 3.84 0.02 . 2 . . . A 3 SER HB3 . 18547 1 27 . 1 1 13 13 SER C C 13 175.1 0.2 . 1 . . . A 3 SER C . 18547 1 28 . 1 1 13 13 SER CA C 13 58.5 0.2 . 1 . . . A 3 SER CA . 18547 1 29 . 1 1 13 13 SER CB C 13 63.8 0.2 . 1 . . . A 3 SER CB . 18547 1 30 . 1 1 13 13 SER N N 15 115.0 0.2 . 1 . . . A 3 SER N . 18547 1 31 . 1 1 14 14 GLY H H 1 8.39 0.02 . 1 . . . A 4 GLY H . 18547 1 32 . 1 1 14 14 GLY HA2 H 1 3.94 0.02 . 2 . . . A 4 GLY HA2 . 18547 1 33 . 1 1 14 14 GLY HA3 H 1 3.94 0.02 . 2 . . . A 4 GLY HA3 . 18547 1 34 . 1 1 14 14 GLY C C 13 174.0 0.2 . 1 . . . A 4 GLY C . 18547 1 35 . 1 1 14 14 GLY CA C 13 45.4 0.2 . 1 . . . A 4 GLY CA . 18547 1 36 . 1 1 14 14 GLY N N 15 110.7 0.2 . 1 . . . A 4 GLY N . 18547 1 37 . 1 1 15 15 GLN H H 1 8.19 0.02 . 1 . . . A 5 GLN H . 18547 1 38 . 1 1 15 15 GLN HA H 1 4.31 0.02 . 1 . . . A 5 GLN HA . 18547 1 39 . 1 1 15 15 GLN HB2 H 1 2.02 0.02 . 2 . . . A 5 GLN HB2 . 18547 1 40 . 1 1 15 15 GLN HB3 H 1 1.90 0.02 . 2 . . . A 5 GLN HB3 . 18547 1 41 . 1 1 15 15 GLN HG2 H 1 2.23 0.02 . 2 . . . A 5 GLN HG2 . 18547 1 42 . 1 1 15 15 GLN HG3 H 1 2.23 0.02 . 2 . . . A 5 GLN HG3 . 18547 1 43 . 1 1 15 15 GLN HE21 H 1 6.66 0.02 . 1 . . . A 5 GLN HE21 . 18547 1 44 . 1 1 15 15 GLN HE22 H 1 7.37 0.02 . 1 . . . A 5 GLN HE22 . 18547 1 45 . 1 1 15 15 GLN C C 13 175.5 0.2 . 1 . . . A 5 GLN C . 18547 1 46 . 1 1 15 15 GLN CA C 13 55.6 0.2 . 1 . . . A 5 GLN CA . 18547 1 47 . 1 1 15 15 GLN CB C 13 29.7 0.2 . 1 . . . A 5 GLN CB . 18547 1 48 . 1 1 15 15 GLN CG C 13 33.8 0.2 . 1 . . . A 5 GLN CG . 18547 1 49 . 1 1 15 15 GLN CD C 13 180.1 0.2 . 1 . . . A 5 GLN CD . 18547 1 50 . 1 1 15 15 GLN N N 15 120.1 0.2 . 1 . . . A 5 GLN N . 18547 1 51 . 1 1 15 15 GLN NE2 N 15 111.9 0.2 . 1 . . . A 5 GLN NE2 . 18547 1 52 . 1 1 16 16 ALA H H 1 8.40 0.02 . 1 . . . A 6 ALA H . 18547 1 53 . 1 1 16 16 ALA HA H 1 4.36 0.02 . 1 . . . A 6 ALA HA . 18547 1 54 . 1 1 16 16 ALA HB1 H 1 1.36 0.02 . 1 . . . A 6 ALA HB1 . 18547 1 55 . 1 1 16 16 ALA HB2 H 1 1.36 0.02 . 1 . . . A 6 ALA HB2 . 18547 1 56 . 1 1 16 16 ALA HB3 H 1 1.36 0.02 . 1 . . . A 6 ALA HB3 . 18547 1 57 . 1 1 16 16 ALA C C 13 177.3 0.2 . 1 . . . A 6 ALA C . 18547 1 58 . 1 1 16 16 ALA CA C 13 52.3 0.2 . 1 . . . A 6 ALA CA . 18547 1 59 . 1 1 16 16 ALA CB C 13 19.2 0.2 . 1 . . . A 6 ALA CB . 18547 1 60 . 1 1 16 16 ALA N N 15 126.0 0.2 . 1 . . . A 6 ALA N . 18547 1 61 . 1 1 17 17 THR H H 1 8.18 0.02 . 1 . . . A 7 THR H . 18547 1 62 . 1 1 17 17 THR HA H 1 4.37 0.02 . 1 . . . A 7 THR HA . 18547 1 63 . 1 1 17 17 THR HB H 1 3.85 0.02 . 1 . . . A 7 THR HB . 18547 1 64 . 1 1 17 17 THR HG21 H 1 1.13 0.02 . 1 . . . A 7 THR HG21 . 18547 1 65 . 1 1 17 17 THR HG22 H 1 1.13 0.02 . 1 . . . A 7 THR HG22 . 18547 1 66 . 1 1 17 17 THR HG23 H 1 1.13 0.02 . 1 . . . A 7 THR HG23 . 18547 1 67 . 1 1 17 17 THR C C 13 173.6 0.2 . 1 . . . A 7 THR C . 18547 1 68 . 1 1 17 17 THR CA C 13 63.2 0.2 . 1 . . . A 7 THR CA . 18547 1 69 . 1 1 17 17 THR CB C 13 70.6 0.2 . 1 . . . A 7 THR CB . 18547 1 70 . 1 1 17 17 THR CG2 C 13 23.4 0.2 . 1 . . . A 7 THR CG2 . 18547 1 71 . 1 1 17 17 THR N N 15 119.2 0.2 . 1 . . . A 7 THR N . 18547 1 72 . 1 1 18 18 GLU H H 1 8.81 0.02 . 1 . . . A 8 GLU H . 18547 1 73 . 1 1 18 18 GLU HA H 1 4.54 0.02 . 1 . . . A 8 GLU HA . 18547 1 74 . 1 1 18 18 GLU HB2 H 1 2.04 0.02 . 2 . . . A 8 GLU HB2 . 18547 1 75 . 1 1 18 18 GLU HB3 H 1 1.89 0.02 . 2 . . . A 8 GLU HB3 . 18547 1 76 . 1 1 18 18 GLU HG2 H 1 2.29 0.02 . 2 . . . A 8 GLU HG2 . 18547 1 77 . 1 1 18 18 GLU HG3 H 1 2.09 0.02 . 2 . . . A 8 GLU HG3 . 18547 1 78 . 1 1 18 18 GLU C C 13 174.2 0.2 . 1 . . . A 8 GLU C . 18547 1 79 . 1 1 18 18 GLU CA C 13 55.1 0.2 . 1 . . . A 8 GLU CA . 18547 1 80 . 1 1 18 18 GLU CB C 13 31.9 0.2 . 1 . . . A 8 GLU CB . 18547 1 81 . 1 1 18 18 GLU CG C 13 36.2 0.2 . 1 . . . A 8 GLU CG . 18547 1 82 . 1 1 18 18 GLU N N 15 127.5 0.2 . 1 . . . A 8 GLU N . 18547 1 83 . 1 1 19 19 ARG H H 1 8.07 0.02 . 1 . . . A 9 ARG H . 18547 1 84 . 1 1 19 19 ARG HA H 1 5.06 0.02 . 1 . . . A 9 ARG HA . 18547 1 85 . 1 1 19 19 ARG HB2 H 1 0.96 0.02 . 2 . . . A 9 ARG HB2 . 18547 1 86 . 1 1 19 19 ARG HB3 H 1 0.37 0.02 . 2 . . . A 9 ARG HB3 . 18547 1 87 . 1 1 19 19 ARG HG2 H 1 1.14 0.02 . 2 . . . A 9 ARG HG2 . 18547 1 88 . 1 1 19 19 ARG HG3 H 1 0.83 0.02 . 2 . . . A 9 ARG HG3 . 18547 1 89 . 1 1 19 19 ARG HD2 H 1 2.18 0.02 . 2 . . . A 9 ARG HD2 . 18547 1 90 . 1 1 19 19 ARG HD3 H 1 0.72 0.02 . 2 . . . A 9 ARG HD3 . 18547 1 91 . 1 1 19 19 ARG HE H 1 8.91 0.02 . 1 . . . A 9 ARG HE . 18547 1 92 . 1 1 19 19 ARG C C 13 175.0 0.2 . 1 . . . A 9 ARG C . 18547 1 93 . 1 1 19 19 ARG CA C 13 54.8 0.2 . 1 . . . A 9 ARG CA . 18547 1 94 . 1 1 19 19 ARG CB C 13 31.6 0.2 . 1 . . . A 9 ARG CB . 18547 1 95 . 1 1 19 19 ARG CG C 13 28.7 0.2 . 1 . . . A 9 ARG CG . 18547 1 96 . 1 1 19 19 ARG CD C 13 41.3 0.2 . 1 . . . A 9 ARG CD . 18547 1 97 . 1 1 19 19 ARG N N 15 122.1 0.2 . 1 . . . A 9 ARG N . 18547 1 98 . 1 1 19 19 ARG NE N 15 86.4 0.2 . 1 . . . A 9 ARG NE . 18547 1 99 . 1 1 20 20 ALA H H 1 9.39 0.02 . 1 . . . A 10 ALA H . 18547 1 100 . 1 1 20 20 ALA HA H 1 4.64 0.02 . 1 . . . A 10 ALA HA . 18547 1 101 . 1 1 20 20 ALA HB1 H 1 1.37 0.02 . 1 . . . A 10 ALA HB1 . 18547 1 102 . 1 1 20 20 ALA HB2 H 1 1.37 0.02 . 1 . . . A 10 ALA HB2 . 18547 1 103 . 1 1 20 20 ALA HB3 H 1 1.37 0.02 . 1 . . . A 10 ALA HB3 . 18547 1 104 . 1 1 20 20 ALA C C 13 173.8 0.2 . 1 . . . A 10 ALA C . 18547 1 105 . 1 1 20 20 ALA CA C 13 51.1 0.2 . 1 . . . A 10 ALA CA . 18547 1 106 . 1 1 20 20 ALA CB C 13 22.8 0.2 . 1 . . . A 10 ALA CB . 18547 1 107 . 1 1 20 20 ALA N N 15 126.3 0.2 . 1 . . . A 10 ALA N . 18547 1 108 . 1 1 21 21 LEU H H 1 8.28 0.02 . 1 . . . A 11 LEU H . 18547 1 109 . 1 1 21 21 LEU HA H 1 5.79 0.02 . 1 . . . A 11 LEU HA . 18547 1 110 . 1 1 21 21 LEU HB2 H 1 1.84 0.02 . 2 . . . A 11 LEU HB2 . 18547 1 111 . 1 1 21 21 LEU HB3 H 1 1.75 0.02 . 2 . . . A 11 LEU HB3 . 18547 1 112 . 1 1 21 21 LEU HG H 1 1.80 0.02 . 1 . . . A 11 LEU HG . 18547 1 113 . 1 1 21 21 LEU HD11 H 1 0.98 0.02 . 1 . . . A 11 LEU HD11 . 18547 1 114 . 1 1 21 21 LEU HD12 H 1 0.98 0.02 . 1 . . . A 11 LEU HD12 . 18547 1 115 . 1 1 21 21 LEU HD13 H 1 0.98 0.02 . 1 . . . A 11 LEU HD13 . 18547 1 116 . 1 1 21 21 LEU HD21 H 1 1.18 0.02 . 1 . . . A 11 LEU HD21 . 18547 1 117 . 1 1 21 21 LEU HD22 H 1 1.18 0.02 . 1 . . . A 11 LEU HD22 . 18547 1 118 . 1 1 21 21 LEU HD23 H 1 1.18 0.02 . 1 . . . A 11 LEU HD23 . 18547 1 119 . 1 1 21 21 LEU C C 13 178.1 0.2 . 1 . . . A 11 LEU C . 18547 1 120 . 1 1 21 21 LEU CA C 13 53.1 0.2 . 1 . . . A 11 LEU CA . 18547 1 121 . 1 1 21 21 LEU CB C 13 45.4 0.2 . 1 . . . A 11 LEU CB . 18547 1 122 . 1 1 21 21 LEU CG C 13 27.6 0.2 . 1 . . . A 11 LEU CG . 18547 1 123 . 1 1 21 21 LEU CD1 C 13 26.6 0.2 . 1 . . . A 11 LEU CD1 . 18547 1 124 . 1 1 21 21 LEU CD2 C 13 24.5 0.2 . 1 . . . A 11 LEU CD2 . 18547 1 125 . 1 1 21 21 LEU N N 15 117.5 0.2 . 1 . . . A 11 LEU N . 18547 1 126 . 1 1 22 22 GLY H H 1 8.83 0.02 . 1 . . . A 12 GLY H . 18547 1 127 . 1 1 22 22 GLY HA2 H 1 4.51 0.02 . 2 . . . A 12 GLY HA2 . 18547 1 128 . 1 1 22 22 GLY HA3 H 1 3.61 0.02 . 2 . . . A 12 GLY HA3 . 18547 1 129 . 1 1 22 22 GLY C C 13 174.8 0.2 . 1 . . . A 12 GLY C . 18547 1 130 . 1 1 22 22 GLY CA C 13 44.5 0.2 . 1 . . . A 12 GLY CA . 18547 1 131 . 1 1 22 22 GLY N N 15 113.4 0.2 . 1 . . . A 12 GLY N . 18547 1 132 . 1 1 23 23 ARG H H 1 8.16 0.02 . 1 . . . A 13 ARG H . 18547 1 133 . 1 1 23 23 ARG HA H 1 5.04 0.02 . 1 . . . A 13 ARG HA . 18547 1 134 . 1 1 23 23 ARG HB2 H 1 1.81 0.02 . 2 . . . A 13 ARG HB2 . 18547 1 135 . 1 1 23 23 ARG HB3 H 1 1.73 0.02 . 2 . . . A 13 ARG HB3 . 18547 1 136 . 1 1 23 23 ARG HG2 H 1 1.76 0.02 . 2 . . . A 13 ARG HG2 . 18547 1 137 . 1 1 23 23 ARG HG3 H 1 1.59 0.02 . 2 . . . A 13 ARG HG3 . 18547 1 138 . 1 1 23 23 ARG HD2 H 1 3.19 0.02 . 2 . . . A 13 ARG HD2 . 18547 1 139 . 1 1 23 23 ARG HD3 H 1 3.13 0.02 . 2 . . . A 13 ARG HD3 . 18547 1 140 . 1 1 23 23 ARG HE H 1 7.35 0.02 . 1 . . . A 13 ARG HE . 18547 1 141 . 1 1 23 23 ARG C C 13 174.9 0.2 . 1 . . . A 13 ARG C . 18547 1 142 . 1 1 23 23 ARG CA C 13 55.8 0.2 . 1 . . . A 13 ARG CA . 18547 1 143 . 1 1 23 23 ARG CB C 13 33.6 0.2 . 1 . . . A 13 ARG CB . 18547 1 144 . 1 1 23 23 ARG CG C 13 27.5 0.2 . 1 . . . A 13 ARG CG . 18547 1 145 . 1 1 23 23 ARG CD C 13 43.3 0.2 . 1 . . . A 13 ARG CD . 18547 1 146 . 1 1 23 23 ARG N N 15 119.6 0.2 . 1 . . . A 13 ARG N . 18547 1 147 . 1 1 23 23 ARG NE N 15 84.7 0.2 . 1 . . . A 13 ARG NE . 18547 1 148 . 1 1 24 24 ARG H H 1 8.78 0.02 . 1 . . . A 14 ARG H . 18547 1 149 . 1 1 24 24 ARG HA H 1 4.53 0.02 . 1 . . . A 14 ARG HA . 18547 1 150 . 1 1 24 24 ARG HB2 H 1 1.66 0.02 . 2 . . . A 14 ARG HB2 . 18547 1 151 . 1 1 24 24 ARG HB3 H 1 1.44 0.02 . 2 . . . A 14 ARG HB3 . 18547 1 152 . 1 1 24 24 ARG HG2 H 1 1.40 0.02 . 2 . . . A 14 ARG HG2 . 18547 1 153 . 1 1 24 24 ARG HG3 H 1 1.35 0.02 . 2 . . . A 14 ARG HG3 . 18547 1 154 . 1 1 24 24 ARG HD2 H 1 2.90 0.02 . 2 . . . A 14 ARG HD2 . 18547 1 155 . 1 1 24 24 ARG HD3 H 1 2.91 0.02 . 2 . . . A 14 ARG HD3 . 18547 1 156 . 1 1 24 24 ARG HE H 1 7.36 0.02 . 1 . . . A 14 ARG HE . 18547 1 157 . 1 1 24 24 ARG C C 13 174.0 0.2 . 1 . . . A 14 ARG C . 18547 1 158 . 1 1 24 24 ARG CA C 13 55.2 0.2 . 1 . . . A 14 ARG CA . 18547 1 159 . 1 1 24 24 ARG CB C 13 34.7 0.2 . 1 . . . A 14 ARG CB . 18547 1 160 . 1 1 24 24 ARG CG C 13 26.9 0.2 . 1 . . . A 14 ARG CG . 18547 1 161 . 1 1 24 24 ARG CD C 13 43.4 0.2 . 1 . . . A 14 ARG CD . 18547 1 162 . 1 1 24 24 ARG N N 15 121.9 0.2 . 1 . . . A 14 ARG N . 18547 1 163 . 1 1 24 24 ARG NE N 15 84.3 0.2 . 1 . . . A 14 ARG NE . 18547 1 164 . 1 1 25 25 THR H H 1 8.80 0.02 . 1 . . . A 15 THR H . 18547 1 165 . 1 1 25 25 THR HA H 1 4.42 0.02 . 1 . . . A 15 THR HA . 18547 1 166 . 1 1 25 25 THR HB H 1 3.93 0.02 . 1 . . . A 15 THR HB . 18547 1 167 . 1 1 25 25 THR HG21 H 1 1.11 0.02 . 1 . . . A 15 THR HG21 . 18547 1 168 . 1 1 25 25 THR HG22 H 1 1.11 0.02 . 1 . . . A 15 THR HG22 . 18547 1 169 . 1 1 25 25 THR HG23 H 1 1.11 0.02 . 1 . . . A 15 THR HG23 . 18547 1 170 . 1 1 25 25 THR C C 13 173.7 0.2 . 1 . . . A 15 THR C . 18547 1 171 . 1 1 25 25 THR CA C 13 63.6 0.2 . 1 . . . A 15 THR CA . 18547 1 172 . 1 1 25 25 THR CB C 13 68.6 0.2 . 1 . . . A 15 THR CB . 18547 1 173 . 1 1 25 25 THR CG2 C 13 22.4 0.2 . 1 . . . A 15 THR CG2 . 18547 1 174 . 1 1 25 25 THR N N 15 121.7 0.2 . 1 . . . A 15 THR N . 18547 1 175 . 1 1 26 26 ILE H H 1 8.42 0.02 . 1 . . . A 16 ILE H . 18547 1 176 . 1 1 26 26 ILE HA H 1 4.94 0.02 . 1 . . . A 16 ILE HA . 18547 1 177 . 1 1 26 26 ILE HB H 1 2.26 0.02 . 1 . . . A 16 ILE HB . 18547 1 178 . 1 1 26 26 ILE HG12 H 1 1.34 0.02 . 2 . . . A 16 ILE HG12 . 18547 1 179 . 1 1 26 26 ILE HG13 H 1 1.34 0.02 . 2 . . . A 16 ILE HG13 . 18547 1 180 . 1 1 26 26 ILE HG21 H 1 0.69 0.02 . 1 . . . A 16 ILE HG21 . 18547 1 181 . 1 1 26 26 ILE HG22 H 1 0.69 0.02 . 1 . . . A 16 ILE HG22 . 18547 1 182 . 1 1 26 26 ILE HG23 H 1 0.69 0.02 . 1 . . . A 16 ILE HG23 . 18547 1 183 . 1 1 26 26 ILE HD11 H 1 0.89 0.02 . 1 . . . A 16 ILE HD11 . 18547 1 184 . 1 1 26 26 ILE HD12 H 1 0.89 0.02 . 1 . . . A 16 ILE HD12 . 18547 1 185 . 1 1 26 26 ILE HD13 H 1 0.89 0.02 . 1 . . . A 16 ILE HD13 . 18547 1 186 . 1 1 26 26 ILE CA C 13 59.3 0.2 . 1 . . . A 16 ILE CA . 18547 1 187 . 1 1 26 26 ILE CB C 13 38.2 0.2 . 1 . . . A 16 ILE CB . 18547 1 188 . 1 1 26 26 ILE CG1 C 13 25.3 0.2 . 1 . . . A 16 ILE CG1 . 18547 1 189 . 1 1 26 26 ILE CG2 C 13 18.5 0.2 . 1 . . . A 16 ILE CG2 . 18547 1 190 . 1 1 26 26 ILE CD1 C 13 14.4 0.2 . 1 . . . A 16 ILE CD1 . 18547 1 191 . 1 1 26 26 ILE N N 15 124.2 0.2 . 1 . . . A 16 ILE N . 18547 1 192 . 1 1 27 27 PRO HA H 1 4.18 0.02 . 1 . . . A 17 PRO HA . 18547 1 193 . 1 1 27 27 PRO HB2 H 1 1.99 0.02 . 2 . . . A 17 PRO HB2 . 18547 1 194 . 1 1 27 27 PRO HB3 H 1 2.38 0.02 . 2 . . . A 17 PRO HB3 . 18547 1 195 . 1 1 27 27 PRO HG2 H 1 2.28 0.02 . 2 . . . A 17 PRO HG2 . 18547 1 196 . 1 1 27 27 PRO HG3 H 1 2.28 0.02 . 2 . . . A 17 PRO HG3 . 18547 1 197 . 1 1 27 27 PRO HD2 H 1 3.89 0.02 . 2 . . . A 17 PRO HD2 . 18547 1 198 . 1 1 27 27 PRO HD3 H 1 3.76 0.02 . 2 . . . A 17 PRO HD3 . 18547 1 199 . 1 1 27 27 PRO C C 13 178.1 0.2 . 1 . . . A 17 PRO C . 18547 1 200 . 1 1 27 27 PRO CA C 13 67.2 0.2 . 1 . . . A 17 PRO CA . 18547 1 201 . 1 1 27 27 PRO CB C 13 30.7 0.2 . 1 . . . A 17 PRO CB . 18547 1 202 . 1 1 27 27 PRO CG C 13 28.1 0.2 . 1 . . . A 17 PRO CG . 18547 1 203 . 1 1 27 27 PRO CD C 13 50.9 0.2 . 1 . . . A 17 PRO CD . 18547 1 204 . 1 1 28 28 ALA H H 1 8.06 0.02 . 1 . . . A 18 ALA H . 18547 1 205 . 1 1 28 28 ALA HA H 1 4.27 0.02 . 1 . . . A 18 ALA HA . 18547 1 206 . 1 1 28 28 ALA HB1 H 1 1.48 0.02 . 1 . . . A 18 ALA HB1 . 18547 1 207 . 1 1 28 28 ALA HB2 H 1 1.48 0.02 . 1 . . . A 18 ALA HB2 . 18547 1 208 . 1 1 28 28 ALA HB3 H 1 1.48 0.02 . 1 . . . A 18 ALA HB3 . 18547 1 209 . 1 1 28 28 ALA C C 13 177.0 0.2 . 1 . . . A 18 ALA C . 18547 1 210 . 1 1 28 28 ALA CA C 13 53.1 0.2 . 1 . . . A 18 ALA CA . 18547 1 211 . 1 1 28 28 ALA CB C 13 19.5 0.2 . 1 . . . A 18 ALA CB . 18547 1 212 . 1 1 28 28 ALA N N 15 114.8 0.2 . 1 . . . A 18 ALA N . 18547 1 213 . 1 1 29 29 GLY H H 1 8.14 0.02 . 1 . . . A 19 GLY H . 18547 1 214 . 1 1 29 29 GLY HA2 H 1 4.51 0.02 . 2 . . . A 19 GLY HA2 . 18547 1 215 . 1 1 29 29 GLY HA3 H 1 3.79 0.02 . 2 . . . A 19 GLY HA3 . 18547 1 216 . 1 1 29 29 GLY C C 13 171.9 0.2 . 1 . . . A 19 GLY C . 18547 1 217 . 1 1 29 29 GLY CA C 13 44.0 0.2 . 1 . . . A 19 GLY CA . 18547 1 218 . 1 1 29 29 GLY N N 15 107.1 0.2 . 1 . . . A 19 GLY N . 18547 1 219 . 1 1 30 30 GLU H H 1 8.38 0.02 . 1 . . . A 20 GLU H . 18547 1 220 . 1 1 30 30 GLU HA H 1 4.32 0.02 . 1 . . . A 20 GLU HA . 18547 1 221 . 1 1 30 30 GLU HB2 H 1 1.95 0.02 . 2 . . . A 20 GLU HB2 . 18547 1 222 . 1 1 30 30 GLU HB3 H 1 1.95 0.02 . 2 . . . A 20 GLU HB3 . 18547 1 223 . 1 1 30 30 GLU HG2 H 1 2.25 0.02 . 2 . . . A 20 GLU HG2 . 18547 1 224 . 1 1 30 30 GLU HG3 H 1 2.25 0.02 . 2 . . . A 20 GLU HG3 . 18547 1 225 . 1 1 30 30 GLU C C 13 175.6 0.2 . 1 . . . A 20 GLU C . 18547 1 226 . 1 1 30 30 GLU CA C 13 57.3 0.2 . 1 . . . A 20 GLU CA . 18547 1 227 . 1 1 30 30 GLU CB C 13 29.1 0.2 . 1 . . . A 20 GLU CB . 18547 1 228 . 1 1 30 30 GLU CG C 13 35.8 0.2 . 1 . . . A 20 GLU CG . 18547 1 229 . 1 1 30 30 GLU N N 15 120.0 0.2 . 1 . . . A 20 GLU N . 18547 1 230 . 1 1 31 31 ALA H H 1 8.66 0.02 . 1 . . . A 21 ALA H . 18547 1 231 . 1 1 31 31 ALA HA H 1 4.61 0.02 . 1 . . . A 21 ALA HA . 18547 1 232 . 1 1 31 31 ALA HB1 H 1 1.32 0.02 . 1 . . . A 21 ALA HB1 . 18547 1 233 . 1 1 31 31 ALA HB2 H 1 1.32 0.02 . 1 . . . A 21 ALA HB2 . 18547 1 234 . 1 1 31 31 ALA HB3 H 1 1.32 0.02 . 1 . . . A 21 ALA HB3 . 18547 1 235 . 1 1 31 31 ALA C C 13 177.2 0.2 . 1 . . . A 21 ALA C . 18547 1 236 . 1 1 31 31 ALA CA C 13 51.2 0.2 . 1 . . . A 21 ALA CA . 18547 1 237 . 1 1 31 31 ALA CB C 13 22.5 0.2 . 1 . . . A 21 ALA CB . 18547 1 238 . 1 1 31 31 ALA N N 15 129.5 0.2 . 1 . . . A 21 ALA N . 18547 1 239 . 1 1 32 32 ARG H H 1 8.09 0.02 . 1 . . . A 22 ARG H . 18547 1 240 . 1 1 32 32 ARG HA H 1 4.95 0.02 . 1 . . . A 22 ARG HA . 18547 1 241 . 1 1 32 32 ARG HB2 H 1 2.00 0.02 . 2 . . . A 22 ARG HB2 . 18547 1 242 . 1 1 32 32 ARG HB3 H 1 2.00 0.02 . 2 . . . A 22 ARG HB3 . 18547 1 243 . 1 1 32 32 ARG HG2 H 1 2.04 0.02 . 2 . . . A 22 ARG HG2 . 18547 1 244 . 1 1 32 32 ARG HG3 H 1 1.75 0.02 . 2 . . . A 22 ARG HG3 . 18547 1 245 . 1 1 32 32 ARG HD2 H 1 3.33 0.02 . 2 . . . A 22 ARG HD2 . 18547 1 246 . 1 1 32 32 ARG HD3 H 1 3.28 0.02 . 2 . . . A 22 ARG HD3 . 18547 1 247 . 1 1 32 32 ARG HE H 1 7.56 0.02 . 1 . . . A 22 ARG HE . 18547 1 248 . 1 1 32 32 ARG C C 13 173.4 0.2 . 1 . . . A 22 ARG C . 18547 1 249 . 1 1 32 32 ARG CA C 13 55.5 0.2 . 1 . . . A 22 ARG CA . 18547 1 250 . 1 1 32 32 ARG CB C 13 32.5 0.2 . 1 . . . A 22 ARG CB . 18547 1 251 . 1 1 32 32 ARG CG C 13 27.5 0.2 . 1 . . . A 22 ARG CG . 18547 1 252 . 1 1 32 32 ARG CD C 13 44.2 0.2 . 1 . . . A 22 ARG CD . 18547 1 253 . 1 1 32 32 ARG N N 15 120.4 0.2 . 1 . . . A 22 ARG N . 18547 1 254 . 1 1 32 32 ARG NE N 15 83.7 0.2 . 1 . . . A 22 ARG NE . 18547 1 255 . 1 1 33 33 SER H H 1 8.08 0.02 . 1 . . . A 23 SER H . 18547 1 256 . 1 1 33 33 SER HA H 1 5.56 0.02 . 1 . . . A 23 SER HA . 18547 1 257 . 1 1 33 33 SER HB2 H 1 3.66 0.02 . 2 . . . A 23 SER HB2 . 18547 1 258 . 1 1 33 33 SER HB3 H 1 3.31 0.02 . 2 . . . A 23 SER HB3 . 18547 1 259 . 1 1 33 33 SER HG H 1 6.18 0.02 . 1 . . . A 23 SER HG . 18547 1 260 . 1 1 33 33 SER C C 13 174.5 0.2 . 1 . . . A 23 SER C . 18547 1 261 . 1 1 33 33 SER CA C 13 55.6 0.2 . 1 . . . A 23 SER CA . 18547 1 262 . 1 1 33 33 SER CB C 13 67.3 0.2 . 1 . . . A 23 SER CB . 18547 1 263 . 1 1 33 33 SER N N 15 113.8 0.2 . 1 . . . A 23 SER N . 18547 1 264 . 1 1 34 34 ILE H H 1 7.98 0.02 . 1 . . . A 24 ILE H . 18547 1 265 . 1 1 34 34 ILE HA H 1 4.95 0.02 . 1 . . . A 24 ILE HA . 18547 1 266 . 1 1 34 34 ILE HB H 1 1.65 0.02 . 1 . . . A 24 ILE HB . 18547 1 267 . 1 1 34 34 ILE HG12 H 1 1.57 0.02 . 2 . . . A 24 ILE HG12 . 18547 1 268 . 1 1 34 34 ILE HG13 H 1 0.76 0.02 . 2 . . . A 24 ILE HG13 . 18547 1 269 . 1 1 34 34 ILE HG21 H 1 0.50 0.02 . 1 . . . A 24 ILE HG21 . 18547 1 270 . 1 1 34 34 ILE HG22 H 1 0.50 0.02 . 1 . . . A 24 ILE HG22 . 18547 1 271 . 1 1 34 34 ILE HG23 H 1 0.50 0.02 . 1 . . . A 24 ILE HG23 . 18547 1 272 . 1 1 34 34 ILE HD11 H 1 0.61 0.02 . 1 . . . A 24 ILE HD11 . 18547 1 273 . 1 1 34 34 ILE HD12 H 1 0.61 0.02 . 1 . . . A 24 ILE HD12 . 18547 1 274 . 1 1 34 34 ILE HD13 H 1 0.61 0.02 . 1 . . . A 24 ILE HD13 . 18547 1 275 . 1 1 34 34 ILE C C 13 175.4 0.2 . 1 . . . A 24 ILE C . 18547 1 276 . 1 1 34 34 ILE CA C 13 58.3 0.2 . 1 . . . A 24 ILE CA . 18547 1 277 . 1 1 34 34 ILE CB C 13 39.9 0.2 . 1 . . . A 24 ILE CB . 18547 1 278 . 1 1 34 34 ILE CG1 C 13 27.2 0.2 . 1 . . . A 24 ILE CG1 . 18547 1 279 . 1 1 34 34 ILE CG2 C 13 23.3 0.2 . 1 . . . A 24 ILE CG2 . 18547 1 280 . 1 1 34 34 ILE CD1 C 13 15.7 0.2 . 1 . . . A 24 ILE CD1 . 18547 1 281 . 1 1 34 34 ILE N N 15 112.7 0.2 . 1 . . . A 24 ILE N . 18547 1 282 . 1 1 35 35 ILE H H 1 8.96 0.02 . 1 . . . A 25 ILE H . 18547 1 283 . 1 1 35 35 ILE HA H 1 4.96 0.02 . 1 . . . A 25 ILE HA . 18547 1 284 . 1 1 35 35 ILE HB H 1 1.37 0.02 . 1 . . . A 25 ILE HB . 18547 1 285 . 1 1 35 35 ILE HG12 H 1 1.38 0.02 . 2 . . . A 25 ILE HG12 . 18547 1 286 . 1 1 35 35 ILE HG13 H 1 0.48 0.02 . 2 . . . A 25 ILE HG13 . 18547 1 287 . 1 1 35 35 ILE HG21 H 1 0.61 0.02 . 1 . . . A 25 ILE HG21 . 18547 1 288 . 1 1 35 35 ILE HG22 H 1 0.61 0.02 . 1 . . . A 25 ILE HG22 . 18547 1 289 . 1 1 35 35 ILE HG23 H 1 0.61 0.02 . 1 . . . A 25 ILE HG23 . 18547 1 290 . 1 1 35 35 ILE HD11 H 1 0.54 0.02 . 1 . . . A 25 ILE HD11 . 18547 1 291 . 1 1 35 35 ILE HD12 H 1 0.54 0.02 . 1 . . . A 25 ILE HD12 . 18547 1 292 . 1 1 35 35 ILE HD13 H 1 0.54 0.02 . 1 . . . A 25 ILE HD13 . 18547 1 293 . 1 1 35 35 ILE C C 13 174.8 0.2 . 1 . . . A 25 ILE C . 18547 1 294 . 1 1 35 35 ILE CA C 13 60.7 0.2 . 1 . . . A 25 ILE CA . 18547 1 295 . 1 1 35 35 ILE CB C 13 41.3 0.2 . 1 . . . A 25 ILE CB . 18547 1 296 . 1 1 35 35 ILE CG1 C 13 28.3 0.2 . 1 . . . A 25 ILE CG1 . 18547 1 297 . 1 1 35 35 ILE CG2 C 13 17.3 0.2 . 1 . . . A 25 ILE CG2 . 18547 1 298 . 1 1 35 35 ILE CD1 C 13 14.0 0.2 . 1 . . . A 25 ILE CD1 . 18547 1 299 . 1 1 35 35 ILE N N 15 121.8 0.2 . 1 . . . A 25 ILE N . 18547 1 300 . 1 1 36 36 ILE H H 1 9.21 0.02 . 1 . . . A 26 ILE H . 18547 1 301 . 1 1 36 36 ILE HA H 1 4.77 0.02 . 1 . . . A 26 ILE HA . 18547 1 302 . 1 1 36 36 ILE HB H 1 1.54 0.02 . 1 . . . A 26 ILE HB . 18547 1 303 . 1 1 36 36 ILE HG12 H 1 2.07 0.02 . 2 . . . A 26 ILE HG12 . 18547 1 304 . 1 1 36 36 ILE HG13 H 1 1.25 0.02 . 2 . . . A 26 ILE HG13 . 18547 1 305 . 1 1 36 36 ILE HG21 H 1 0.84 0.02 . 1 . . . A 26 ILE HG21 . 18547 1 306 . 1 1 36 36 ILE HG22 H 1 0.84 0.02 . 1 . . . A 26 ILE HG22 . 18547 1 307 . 1 1 36 36 ILE HG23 H 1 0.84 0.02 . 1 . . . A 26 ILE HG23 . 18547 1 308 . 1 1 36 36 ILE HD11 H 1 1.11 0.02 . 1 . . . A 26 ILE HD11 . 18547 1 309 . 1 1 36 36 ILE HD12 H 1 1.11 0.02 . 1 . . . A 26 ILE HD12 . 18547 1 310 . 1 1 36 36 ILE HD13 H 1 1.11 0.02 . 1 . . . A 26 ILE HD13 . 18547 1 311 . 1 1 36 36 ILE C C 13 175.0 0.2 . 1 . . . A 26 ILE C . 18547 1 312 . 1 1 36 36 ILE CA C 13 59.9 0.2 . 1 . . . A 26 ILE CA . 18547 1 313 . 1 1 36 36 ILE CB C 13 42.1 0.2 . 1 . . . A 26 ILE CB . 18547 1 314 . 1 1 36 36 ILE CG1 C 13 29.8 0.2 . 1 . . . A 26 ILE CG1 . 18547 1 315 . 1 1 36 36 ILE CG2 C 13 18.2 0.2 . 1 . . . A 26 ILE CG2 . 18547 1 316 . 1 1 36 36 ILE CD1 C 13 16.7 0.2 . 1 . . . A 26 ILE CD1 . 18547 1 317 . 1 1 36 36 ILE N N 15 127.9 0.2 . 1 . . . A 26 ILE N . 18547 1 318 . 1 1 37 37 ARG H H 1 8.67 0.02 . 1 . . . A 27 ARG H . 18547 1 319 . 1 1 37 37 ARG HA H 1 5.85 0.02 . 1 . . . A 27 ARG HA . 18547 1 320 . 1 1 37 37 ARG HB2 H 1 1.67 0.02 . 2 . . . A 27 ARG HB2 . 18547 1 321 . 1 1 37 37 ARG HB3 H 1 1.67 0.02 . 2 . . . A 27 ARG HB3 . 18547 1 322 . 1 1 37 37 ARG HG2 H 1 1.54 0.02 . 2 . . . A 27 ARG HG2 . 18547 1 323 . 1 1 37 37 ARG HG3 H 1 1.45 0.02 . 2 . . . A 27 ARG HG3 . 18547 1 324 . 1 1 37 37 ARG HD2 H 1 3.16 0.02 . 2 . . . A 27 ARG HD2 . 18547 1 325 . 1 1 37 37 ARG HD3 H 1 3.07 0.02 . 2 . . . A 27 ARG HD3 . 18547 1 326 . 1 1 37 37 ARG HE H 1 7.72 0.02 . 1 . . . A 27 ARG HE . 18547 1 327 . 1 1 37 37 ARG C C 13 176.2 0.2 . 1 . . . A 27 ARG C . 18547 1 328 . 1 1 37 37 ARG CA C 13 54.1 0.2 . 1 . . . A 27 ARG CA . 18547 1 329 . 1 1 37 37 ARG CB C 13 32.9 0.2 . 1 . . . A 27 ARG CB . 18547 1 330 . 1 1 37 37 ARG CG C 13 28.8 0.2 . 1 . . . A 27 ARG CG . 18547 1 331 . 1 1 37 37 ARG CD C 13 43.4 0.2 . 1 . . . A 27 ARG CD . 18547 1 332 . 1 1 37 37 ARG N N 15 124.1 0.2 . 1 . . . A 27 ARG N . 18547 1 333 . 1 1 37 37 ARG NE N 15 85.3 0.2 . 1 . . . A 27 ARG NE . 18547 1 334 . 1 1 38 38 GLN H H 1 9.31 0.02 . 1 . . . A 28 GLN H . 18547 1 335 . 1 1 38 38 GLN HA H 1 4.71 0.02 . 1 . . . A 28 GLN HA . 18547 1 336 . 1 1 38 38 GLN HB2 H 1 1.85 0.02 . 2 . . . A 28 GLN HB2 . 18547 1 337 . 1 1 38 38 GLN HB3 H 1 1.85 0.02 . 2 . . . A 28 GLN HB3 . 18547 1 338 . 1 1 38 38 GLN HG2 H 1 2.40 0.02 . 2 . . . A 28 GLN HG2 . 18547 1 339 . 1 1 38 38 GLN HG3 H 1 2.09 0.02 . 2 . . . A 28 GLN HG3 . 18547 1 340 . 1 1 38 38 GLN HE21 H 1 6.64 0.02 . 2 . . . A 28 GLN HE21 . 18547 1 341 . 1 1 38 38 GLN HE22 H 1 6.89 0.02 . 2 . . . A 28 GLN HE22 . 18547 1 342 . 1 1 38 38 GLN C C 13 173.2 0.2 . 1 . . . A 28 GLN C . 18547 1 343 . 1 1 38 38 GLN CA C 13 54.4 0.2 . 1 . . . A 28 GLN CA . 18547 1 344 . 1 1 38 38 GLN CB C 13 35.2 0.2 . 1 . . . A 28 GLN CB . 18547 1 345 . 1 1 38 38 GLN CG C 13 34.4 0.2 . 1 . . . A 28 GLN CG . 18547 1 346 . 1 1 38 38 GLN CD C 13 178.3 0.2 . 1 . . . A 28 GLN CD . 18547 1 347 . 1 1 38 38 GLN N N 15 122.9 0.2 . 1 . . . A 28 GLN N . 18547 1 348 . 1 1 38 38 GLN NE2 N 15 109.7 0.2 . 1 . . . A 28 GLN NE2 . 18547 1 349 . 1 1 39 39 ARG H H 1 8.51 0.02 . 1 . . . A 29 ARG H . 18547 1 350 . 1 1 39 39 ARG HA H 1 5.26 0.02 . 1 . . . A 29 ARG HA . 18547 1 351 . 1 1 39 39 ARG HB2 H 1 1.72 0.02 . 2 . . . A 29 ARG HB2 . 18547 1 352 . 1 1 39 39 ARG HB3 H 1 1.47 0.02 . 2 . . . A 29 ARG HB3 . 18547 1 353 . 1 1 39 39 ARG HG2 H 1 1.52 0.02 . 2 . . . A 29 ARG HG2 . 18547 1 354 . 1 1 39 39 ARG HG3 H 1 1.52 0.02 . 2 . . . A 29 ARG HG3 . 18547 1 355 . 1 1 39 39 ARG HD2 H 1 3.01 0.02 . 2 . . . A 29 ARG HD2 . 18547 1 356 . 1 1 39 39 ARG HD3 H 1 3.01 0.02 . 2 . . . A 29 ARG HD3 . 18547 1 357 . 1 1 39 39 ARG HE H 1 8.09 0.02 . 1 . . . A 29 ARG HE . 18547 1 358 . 1 1 39 39 ARG C C 13 175.4 0.2 . 1 . . . A 29 ARG C . 18547 1 359 . 1 1 39 39 ARG CA C 13 55.1 0.2 . 1 . . . A 29 ARG CA . 18547 1 360 . 1 1 39 39 ARG CB C 13 32.5 0.2 . 1 . . . A 29 ARG CB . 18547 1 361 . 1 1 39 39 ARG CG C 13 29.2 0.2 . 1 . . . A 29 ARG CG . 18547 1 362 . 1 1 39 39 ARG CD C 13 43.2 0.2 . 1 . . . A 29 ARG CD . 18547 1 363 . 1 1 39 39 ARG N N 15 121.4 0.2 . 1 . . . A 29 ARG N . 18547 1 364 . 1 1 39 39 ARG NE N 15 86.7 0.2 . 1 . . . A 29 ARG NE . 18547 1 365 . 1 1 40 40 TYR H H 1 9.14 0.02 . 1 . . . A 30 TYR H . 18547 1 366 . 1 1 40 40 TYR HA H 1 4.60 0.02 . 1 . . . A 30 TYR HA . 18547 1 367 . 1 1 40 40 TYR HB2 H 1 2.82 0.02 . 2 . . . A 30 TYR HB2 . 18547 1 368 . 1 1 40 40 TYR HB3 H 1 2.50 0.02 . 2 . . . A 30 TYR HB3 . 18547 1 369 . 1 1 40 40 TYR HD1 H 1 6.86 0.02 . 3 . . . A 30 TYR HD1 . 18547 1 370 . 1 1 40 40 TYR HD2 H 1 6.86 0.02 . 3 . . . A 30 TYR HD2 . 18547 1 371 . 1 1 40 40 TYR HE1 H 1 6.56 0.02 . 3 . . . A 30 TYR HE1 . 18547 1 372 . 1 1 40 40 TYR HE2 H 1 6.56 0.02 . 3 . . . A 30 TYR HE2 . 18547 1 373 . 1 1 40 40 TYR C C 13 175.6 0.2 . 1 . . . A 30 TYR C . 18547 1 374 . 1 1 40 40 TYR CA C 13 56.9 0.2 . 1 . . . A 30 TYR CA . 18547 1 375 . 1 1 40 40 TYR CB C 13 42.7 0.2 . 1 . . . A 30 TYR CB . 18547 1 376 . 1 1 40 40 TYR CD1 C 13 131.9 0.2 . 3 . . . A 30 TYR CD1 . 18547 1 377 . 1 1 40 40 TYR CD2 C 13 131.9 0.2 . 3 . . . A 30 TYR CD2 . 18547 1 378 . 1 1 40 40 TYR CE1 C 13 118.8 0.2 . 3 . . . A 30 TYR CE1 . 18547 1 379 . 1 1 40 40 TYR CE2 C 13 118.8 0.2 . 3 . . . A 30 TYR CE2 . 18547 1 380 . 1 1 40 40 TYR N N 15 120.0 0.2 . 1 . . . A 30 TYR N . 18547 1 381 . 1 1 41 41 ASP H H 1 9.14 0.02 . 1 . . . A 31 ASP H . 18547 1 382 . 1 1 41 41 ASP HA H 1 4.88 0.02 . 1 . . . A 31 ASP HA . 18547 1 383 . 1 1 41 41 ASP HB2 H 1 2.79 0.02 . 2 . . . A 31 ASP HB2 . 18547 1 384 . 1 1 41 41 ASP HB3 H 1 2.53 0.02 . 2 . . . A 31 ASP HB3 . 18547 1 385 . 1 1 41 41 ASP C C 13 174.5 0.2 . 1 . . . A 31 ASP C . 18547 1 386 . 1 1 41 41 ASP CA C 13 53.2 0.2 . 1 . . . A 31 ASP CA . 18547 1 387 . 1 1 41 41 ASP CB C 13 39.2 0.2 . 1 . . . A 31 ASP CB . 18547 1 388 . 1 1 41 41 ASP N N 15 126.4 0.2 . 1 . . . A 31 ASP N . 18547 1 389 . 1 1 42 42 ALA H H 1 7.77 0.02 . 1 . . . A 32 ALA H . 18547 1 390 . 1 1 42 42 ALA HA H 1 4.69 0.02 . 1 . . . A 32 ALA HA . 18547 1 391 . 1 1 42 42 ALA HB1 H 1 1.16 0.02 . 1 . . . A 32 ALA HB1 . 18547 1 392 . 1 1 42 42 ALA HB2 H 1 1.16 0.02 . 1 . . . A 32 ALA HB2 . 18547 1 393 . 1 1 42 42 ALA HB3 H 1 1.16 0.02 . 1 . . . A 32 ALA HB3 . 18547 1 394 . 1 1 42 42 ALA CA C 13 50.1 0.2 . 1 . . . A 32 ALA CA . 18547 1 395 . 1 1 42 42 ALA CB C 13 20.2 0.2 . 1 . . . A 32 ALA CB . 18547 1 396 . 1 1 42 42 ALA N N 15 123.1 0.2 . 1 . . . A 32 ALA N . 18547 1 397 . 1 1 43 43 PRO HA H 1 4.65 0.02 . 1 . . . A 33 PRO HA . 18547 1 398 . 1 1 43 43 PRO HB2 H 1 2.13 0.02 . 2 . . . A 33 PRO HB2 . 18547 1 399 . 1 1 43 43 PRO HB3 H 1 2.48 0.02 . 2 . . . A 33 PRO HB3 . 18547 1 400 . 1 1 43 43 PRO HG2 H 1 2.13 0.02 . 2 . . . A 33 PRO HG2 . 18547 1 401 . 1 1 43 43 PRO HG3 H 1 2.04 0.02 . 2 . . . A 33 PRO HG3 . 18547 1 402 . 1 1 43 43 PRO HD2 H 1 3.81 0.02 . 2 . . . A 33 PRO HD2 . 18547 1 403 . 1 1 43 43 PRO HD3 H 1 3.65 0.02 . 2 . . . A 33 PRO HD3 . 18547 1 404 . 1 1 43 43 PRO C C 13 178.1 0.2 . 1 . . . A 33 PRO C . 18547 1 405 . 1 1 43 43 PRO CA C 13 62.0 0.2 . 1 . . . A 33 PRO CA . 18547 1 406 . 1 1 43 43 PRO CB C 13 33.0 0.2 . 1 . . . A 33 PRO CB . 18547 1 407 . 1 1 43 43 PRO CG C 13 27.8 0.2 . 1 . . . A 33 PRO CG . 18547 1 408 . 1 1 43 43 PRO CD C 13 50.4 0.2 . 1 . . . A 33 PRO CD . 18547 1 409 . 1 1 44 44 VAL H H 1 8.57 0.02 . 1 . . . A 34 VAL H . 18547 1 410 . 1 1 44 44 VAL HA H 1 3.96 0.02 . 1 . . . A 34 VAL HA . 18547 1 411 . 1 1 44 44 VAL HB H 1 1.96 0.02 . 1 . . . A 34 VAL HB . 18547 1 412 . 1 1 44 44 VAL HG11 H 1 0.91 0.02 . 1 . . . A 34 VAL HG11 . 18547 1 413 . 1 1 44 44 VAL HG12 H 1 0.91 0.02 . 1 . . . A 34 VAL HG12 . 18547 1 414 . 1 1 44 44 VAL HG13 H 1 0.91 0.02 . 1 . . . A 34 VAL HG13 . 18547 1 415 . 1 1 44 44 VAL HG21 H 1 0.99 0.02 . 1 . . . A 34 VAL HG21 . 18547 1 416 . 1 1 44 44 VAL HG22 H 1 0.99 0.02 . 1 . . . A 34 VAL HG22 . 18547 1 417 . 1 1 44 44 VAL HG23 H 1 0.99 0.02 . 1 . . . A 34 VAL HG23 . 18547 1 418 . 1 1 44 44 VAL C C 13 177.5 0.2 . 1 . . . A 34 VAL C . 18547 1 419 . 1 1 44 44 VAL CA C 13 66.0 0.2 . 1 . . . A 34 VAL CA . 18547 1 420 . 1 1 44 44 VAL CB C 13 32.0 0.2 . 1 . . . A 34 VAL CB . 18547 1 421 . 1 1 44 44 VAL CG1 C 13 21.3 0.2 . 1 . . . A 34 VAL CG1 . 18547 1 422 . 1 1 44 44 VAL CG2 C 13 22.7 0.2 . 1 . . . A 34 VAL CG2 . 18547 1 423 . 1 1 44 44 VAL N N 15 123.5 0.2 . 1 . . . A 34 VAL N . 18547 1 424 . 1 1 45 45 ASP H H 1 8.52 0.02 . 1 . . . A 35 ASP H . 18547 1 425 . 1 1 45 45 ASP HA H 1 4.29 0.02 . 1 . . . A 35 ASP HA . 18547 1 426 . 1 1 45 45 ASP HB2 H 1 2.67 0.02 . 2 . . . A 35 ASP HB2 . 18547 1 427 . 1 1 45 45 ASP HB3 H 1 2.59 0.02 . 2 . . . A 35 ASP HB3 . 18547 1 428 . 1 1 45 45 ASP C C 13 178.8 0.2 . 1 . . . A 35 ASP C . 18547 1 429 . 1 1 45 45 ASP CA C 13 57.5 0.2 . 1 . . . A 35 ASP CA . 18547 1 430 . 1 1 45 45 ASP CB C 13 40.4 0.2 . 1 . . . A 35 ASP CB . 18547 1 431 . 1 1 45 45 ASP N N 15 116.2 0.2 . 1 . . . A 35 ASP N . 18547 1 432 . 1 1 46 46 GLU H H 1 7.36 0.02 . 1 . . . A 36 GLU H . 18547 1 433 . 1 1 46 46 GLU HA H 1 4.26 0.02 . 1 . . . A 36 GLU HA . 18547 1 434 . 1 1 46 46 GLU HB2 H 1 2.08 0.02 . 2 . . . A 36 GLU HB2 . 18547 1 435 . 1 1 46 46 GLU HB3 H 1 2.08 0.02 . 2 . . . A 36 GLU HB3 . 18547 1 436 . 1 1 46 46 GLU HG2 H 1 2.30 0.02 . 2 . . . A 36 GLU HG2 . 18547 1 437 . 1 1 46 46 GLU HG3 H 1 2.20 0.02 . 2 . . . A 36 GLU HG3 . 18547 1 438 . 1 1 46 46 GLU C C 13 179.0 0.2 . 1 . . . A 36 GLU C . 18547 1 439 . 1 1 46 46 GLU CA C 13 58.4 0.2 . 1 . . . A 36 GLU CA . 18547 1 440 . 1 1 46 46 GLU CB C 13 29.7 0.2 . 1 . . . A 36 GLU CB . 18547 1 441 . 1 1 46 46 GLU CG C 13 35.9 0.2 . 1 . . . A 36 GLU CG . 18547 1 442 . 1 1 46 46 GLU N N 15 120.1 0.2 . 1 . . . A 36 GLU N . 18547 1 443 . 1 1 47 47 VAL H H 1 7.68 0.02 . 1 . . . A 37 VAL H . 18547 1 444 . 1 1 47 47 VAL HA H 1 3.37 0.02 . 1 . . . A 37 VAL HA . 18547 1 445 . 1 1 47 47 VAL HB H 1 2.10 0.02 . 1 . . . A 37 VAL HB . 18547 1 446 . 1 1 47 47 VAL HG11 H 1 0.69 0.02 . 1 . . . A 37 VAL HG11 . 18547 1 447 . 1 1 47 47 VAL HG12 H 1 0.69 0.02 . 1 . . . A 37 VAL HG12 . 18547 1 448 . 1 1 47 47 VAL HG13 H 1 0.69 0.02 . 1 . . . A 37 VAL HG13 . 18547 1 449 . 1 1 47 47 VAL HG21 H 1 0.72 0.02 . 1 . . . A 37 VAL HG21 . 18547 1 450 . 1 1 47 47 VAL HG22 H 1 0.72 0.02 . 1 . . . A 37 VAL HG22 . 18547 1 451 . 1 1 47 47 VAL HG23 H 1 0.72 0.02 . 1 . . . A 37 VAL HG23 . 18547 1 452 . 1 1 47 47 VAL C C 13 177.1 0.2 . 1 . . . A 37 VAL C . 18547 1 453 . 1 1 47 47 VAL CA C 13 66.9 0.2 . 1 . . . A 37 VAL CA . 18547 1 454 . 1 1 47 47 VAL CB C 13 31.0 0.2 . 1 . . . A 37 VAL CB . 18547 1 455 . 1 1 47 47 VAL CG1 C 13 22.8 0.2 . 1 . . . A 37 VAL CG1 . 18547 1 456 . 1 1 47 47 VAL CG2 C 13 22.7 0.2 . 1 . . . A 37 VAL CG2 . 18547 1 457 . 1 1 47 47 VAL N N 15 121.8 0.2 . 1 . . . A 37 VAL N . 18547 1 458 . 1 1 48 48 TRP H H 1 9.16 0.02 . 1 . . . A 38 TRP H . 18547 1 459 . 1 1 48 48 TRP HA H 1 3.99 0.02 . 1 . . . A 38 TRP HA . 18547 1 460 . 1 1 48 48 TRP HB2 H 1 3.63 0.02 . 2 . . . A 38 TRP HB2 . 18547 1 461 . 1 1 48 48 TRP HB3 H 1 3.19 0.02 . 2 . . . A 38 TRP HB3 . 18547 1 462 . 1 1 48 48 TRP HD1 H 1 7.23 0.02 . 1 . . . A 38 TRP HD1 . 18547 1 463 . 1 1 48 48 TRP HE1 H 1 10.30 0.02 . 1 . . . A 38 TRP HE1 . 18547 1 464 . 1 1 48 48 TRP HE3 H 1 7.19 0.02 . 1 . . . A 38 TRP HE3 . 18547 1 465 . 1 1 48 48 TRP HZ2 H 1 7.53 0.02 . 1 . . . A 38 TRP HZ2 . 18547 1 466 . 1 1 48 48 TRP HZ3 H 1 6.47 0.02 . 1 . . . A 38 TRP HZ3 . 18547 1 467 . 1 1 48 48 TRP HH2 H 1 7.04 0.02 . 1 . . . A 38 TRP HH2 . 18547 1 468 . 1 1 48 48 TRP C C 13 180.7 0.2 . 1 . . . A 38 TRP C . 18547 1 469 . 1 1 48 48 TRP CA C 13 60.9 0.2 . 1 . . . A 38 TRP CA . 18547 1 470 . 1 1 48 48 TRP CB C 13 29.3 0.2 . 1 . . . A 38 TRP CB . 18547 1 471 . 1 1 48 48 TRP CD1 C 13 126.9 0.2 . 1 . . . A 38 TRP CD1 . 18547 1 472 . 1 1 48 48 TRP CE3 C 13 121.5 0.2 . 1 . . . A 38 TRP CE3 . 18547 1 473 . 1 1 48 48 TRP CZ2 C 13 113.9 0.2 . 1 . . . A 38 TRP CZ2 . 18547 1 474 . 1 1 48 48 TRP CZ3 C 13 121.5 0.2 . 1 . . . A 38 TRP CZ3 . 18547 1 475 . 1 1 48 48 TRP CH2 C 13 124.5 0.2 . 1 . . . A 38 TRP CH2 . 18547 1 476 . 1 1 48 48 TRP N N 15 119.8 0.2 . 1 . . . A 38 TRP N . 18547 1 477 . 1 1 48 48 TRP NE1 N 15 130.9 0.2 . 1 . . . A 38 TRP NE1 . 18547 1 478 . 1 1 49 49 SER H H 1 8.23 0.02 . 1 . . . A 39 SER H . 18547 1 479 . 1 1 49 49 SER HA H 1 4.01 0.02 . 1 . . . A 39 SER HA . 18547 1 480 . 1 1 49 49 SER HB2 H 1 4.13 0.02 . 2 . . . A 39 SER HB2 . 18547 1 481 . 1 1 49 49 SER HB3 H 1 4.01 0.02 . 2 . . . A 39 SER HB3 . 18547 1 482 . 1 1 49 49 SER C C 13 175.7 0.2 . 1 . . . A 39 SER C . 18547 1 483 . 1 1 49 49 SER CA C 13 62.7 0.2 . 1 . . . A 39 SER CA . 18547 1 484 . 1 1 49 49 SER CB C 13 62.7 0.2 . 1 . . . A 39 SER CB . 18547 1 485 . 1 1 49 49 SER N N 15 116.1 0.2 . 1 . . . A 39 SER N . 18547 1 486 . 1 1 50 50 ALA H H 1 7.77 0.02 . 1 . . . A 40 ALA H . 18547 1 487 . 1 1 50 50 ALA HA H 1 4.02 0.02 . 1 . . . A 40 ALA HA . 18547 1 488 . 1 1 50 50 ALA HB1 H 1 1.55 0.02 . 1 . . . A 40 ALA HB1 . 18547 1 489 . 1 1 50 50 ALA HB2 H 1 1.55 0.02 . 1 . . . A 40 ALA HB2 . 18547 1 490 . 1 1 50 50 ALA HB3 H 1 1.55 0.02 . 1 . . . A 40 ALA HB3 . 18547 1 491 . 1 1 50 50 ALA C C 13 176.7 0.2 . 1 . . . A 40 ALA C . 18547 1 492 . 1 1 50 50 ALA CA C 13 55.2 0.2 . 1 . . . A 40 ALA CA . 18547 1 493 . 1 1 50 50 ALA CB C 13 18.8 0.2 . 1 . . . A 40 ALA CB . 18547 1 494 . 1 1 50 50 ALA N N 15 122.3 0.2 . 1 . . . A 40 ALA N . 18547 1 495 . 1 1 51 51 CYS H H 1 7.08 0.02 . 1 . . . A 41 CYS H . 18547 1 496 . 1 1 51 51 CYS HA H 1 4.51 0.02 . 1 . . . A 41 CYS HA . 18547 1 497 . 1 1 51 51 CYS HB2 H 1 2.59 0.02 . 2 . . . A 41 CYS HB2 . 18547 1 498 . 1 1 51 51 CYS HB3 H 1 2.48 0.02 . 2 . . . A 41 CYS HB3 . 18547 1 499 . 1 1 51 51 CYS C C 13 172.2 0.2 . 1 . . . A 41 CYS C . 18547 1 500 . 1 1 51 51 CYS CA C 13 61.1 0.2 . 1 . . . A 41 CYS CA . 18547 1 501 . 1 1 51 51 CYS CB C 13 29.8 0.2 . 1 . . . A 41 CYS CB . 18547 1 502 . 1 1 51 51 CYS N N 15 109.4 0.2 . 1 . . . A 41 CYS N . 18547 1 503 . 1 1 52 52 THR H H 1 6.80 0.02 . 1 . . . A 42 THR H . 18547 1 504 . 1 1 52 52 THR HA H 1 4.24 0.02 . 1 . . . A 42 THR HA . 18547 1 505 . 1 1 52 52 THR HB H 1 3.57 0.02 . 1 . . . A 42 THR HB . 18547 1 506 . 1 1 52 52 THR HG21 H 1 -0.36 0.02 . 1 . . . A 42 THR HG21 . 18547 1 507 . 1 1 52 52 THR HG22 H 1 -0.36 0.02 . 1 . . . A 42 THR HG22 . 18547 1 508 . 1 1 52 52 THR HG23 H 1 -0.36 0.02 . 1 . . . A 42 THR HG23 . 18547 1 509 . 1 1 52 52 THR C C 13 173.5 0.2 . 1 . . . A 42 THR C . 18547 1 510 . 1 1 52 52 THR CA C 13 62.2 0.2 . 1 . . . A 42 THR CA . 18547 1 511 . 1 1 52 52 THR CB C 13 71.8 0.2 . 1 . . . A 42 THR CB . 18547 1 512 . 1 1 52 52 THR CG2 C 13 19.1 0.2 . 1 . . . A 42 THR CG2 . 18547 1 513 . 1 1 52 52 THR N N 15 100.1 0.2 . 1 . . . A 42 THR N . 18547 1 514 . 1 1 53 53 ASP H H 1 8.04 0.02 . 1 . . . A 43 ASP H . 18547 1 515 . 1 1 53 53 ASP HA H 1 5.08 0.02 . 1 . . . A 43 ASP HA . 18547 1 516 . 1 1 53 53 ASP HB2 H 1 3.14 0.02 . 2 . . . A 43 ASP HB2 . 18547 1 517 . 1 1 53 53 ASP HB3 H 1 2.74 0.02 . 2 . . . A 43 ASP HB3 . 18547 1 518 . 1 1 53 53 ASP CA C 13 50.6 0.2 . 1 . . . A 43 ASP CA . 18547 1 519 . 1 1 53 53 ASP CB C 13 42.0 0.2 . 1 . . . A 43 ASP CB . 18547 1 520 . 1 1 53 53 ASP N N 15 123.0 0.2 . 1 . . . A 43 ASP N . 18547 1 521 . 1 1 54 54 PRO HA H 1 3.96 0.02 . 1 . . . A 44 PRO HA . 18547 1 522 . 1 1 54 54 PRO HB2 H 1 2.22 0.02 . 2 . . . A 44 PRO HB2 . 18547 1 523 . 1 1 54 54 PRO HB3 H 1 2.22 0.02 . 2 . . . A 44 PRO HB3 . 18547 1 524 . 1 1 54 54 PRO HG2 H 1 2.14 0.02 . 2 . . . A 44 PRO HG2 . 18547 1 525 . 1 1 54 54 PRO HG3 H 1 2.00 0.02 . 2 . . . A 44 PRO HG3 . 18547 1 526 . 1 1 54 54 PRO HD2 H 1 4.20 0.02 . 2 . . . A 44 PRO HD2 . 18547 1 527 . 1 1 54 54 PRO HD3 H 1 3.91 0.02 . 2 . . . A 44 PRO HD3 . 18547 1 528 . 1 1 54 54 PRO C C 13 176.3 0.2 . 1 . . . A 44 PRO C . 18547 1 529 . 1 1 54 54 PRO CA C 13 65.9 0.2 . 1 . . . A 44 PRO CA . 18547 1 530 . 1 1 54 54 PRO CB C 13 32.7 0.2 . 1 . . . A 44 PRO CB . 18547 1 531 . 1 1 54 54 PRO CG C 13 27.9 0.2 . 1 . . . A 44 PRO CG . 18547 1 532 . 1 1 54 54 PRO CD C 13 51.4 0.2 . 1 . . . A 44 PRO CD . 18547 1 533 . 1 1 55 55 ASN H H 1 8.16 0.02 . 1 . . . A 45 ASN H . 18547 1 534 . 1 1 55 55 ASN HA H 1 4.52 0.02 . 1 . . . A 45 ASN HA . 18547 1 535 . 1 1 55 55 ASN HB2 H 1 2.78 0.02 . 2 . . . A 45 ASN HB2 . 18547 1 536 . 1 1 55 55 ASN HB3 H 1 2.78 0.02 . 2 . . . A 45 ASN HB3 . 18547 1 537 . 1 1 55 55 ASN HD21 H 1 7.08 0.02 . 1 . . . A 45 ASN HD21 . 18547 1 538 . 1 1 55 55 ASN HD22 H 1 8.03 0.02 . 1 . . . A 45 ASN HD22 . 18547 1 539 . 1 1 55 55 ASN C C 13 175.9 0.2 . 1 . . . A 45 ASN C . 18547 1 540 . 1 1 55 55 ASN CA C 13 55.1 0.2 . 1 . . . A 45 ASN CA . 18547 1 541 . 1 1 55 55 ASN CB C 13 38.9 0.2 . 1 . . . A 45 ASN CB . 18547 1 542 . 1 1 55 55 ASN CG C 13 177.2 0.2 . 1 . . . A 45 ASN CG . 18547 1 543 . 1 1 55 55 ASN N N 15 112.7 0.2 . 1 . . . A 45 ASN N . 18547 1 544 . 1 1 55 55 ASN ND2 N 15 115.4 0.2 . 1 . . . A 45 ASN ND2 . 18547 1 545 . 1 1 56 56 ARG H H 1 7.94 0.02 . 1 . . . A 46 ARG H . 18547 1 546 . 1 1 56 56 ARG HA H 1 4.25 0.02 . 1 . . . A 46 ARG HA . 18547 1 547 . 1 1 56 56 ARG HB2 H 1 2.18 0.02 . 2 . . . A 46 ARG HB2 . 18547 1 548 . 1 1 56 56 ARG HB3 H 1 1.88 0.02 . 2 . . . A 46 ARG HB3 . 18547 1 549 . 1 1 56 56 ARG HG2 H 1 1.71 0.02 . 2 . . . A 46 ARG HG2 . 18547 1 550 . 1 1 56 56 ARG HG3 H 1 1.71 0.02 . 2 . . . A 46 ARG HG3 . 18547 1 551 . 1 1 56 56 ARG HD2 H 1 3.28 0.02 . 2 . . . A 46 ARG HD2 . 18547 1 552 . 1 1 56 56 ARG HD3 H 1 3.18 0.02 . 2 . . . A 46 ARG HD3 . 18547 1 553 . 1 1 56 56 ARG HE H 1 7.27 0.02 . 1 . . . A 46 ARG HE . 18547 1 554 . 1 1 56 56 ARG C C 13 177.1 0.2 . 1 . . . A 46 ARG C . 18547 1 555 . 1 1 56 56 ARG CA C 13 58.4 0.2 . 1 . . . A 46 ARG CA . 18547 1 556 . 1 1 56 56 ARG CB C 13 31.8 0.2 . 1 . . . A 46 ARG CB . 18547 1 557 . 1 1 56 56 ARG CG C 13 28.5 0.2 . 1 . . . A 46 ARG CG . 18547 1 558 . 1 1 56 56 ARG CD C 13 43.5 0.2 . 1 . . . A 46 ARG CD . 18547 1 559 . 1 1 56 56 ARG N N 15 117.7 0.2 . 1 . . . A 46 ARG N . 18547 1 560 . 1 1 56 56 ARG NE N 15 85.1 0.2 . 1 . . . A 46 ARG NE . 18547 1 561 . 1 1 57 57 ILE H H 1 8.61 0.02 . 1 . . . A 47 ILE H . 18547 1 562 . 1 1 57 57 ILE HA H 1 3.42 0.02 . 1 . . . A 47 ILE HA . 18547 1 563 . 1 1 57 57 ILE HB H 1 1.13 0.02 . 1 . . . A 47 ILE HB . 18547 1 564 . 1 1 57 57 ILE HG12 H 1 1.52 0.02 . 2 . . . A 47 ILE HG12 . 18547 1 565 . 1 1 57 57 ILE HG13 H 1 0.74 0.02 . 2 . . . A 47 ILE HG13 . 18547 1 566 . 1 1 57 57 ILE HG21 H 1 0.60 0.02 . 1 . . . A 47 ILE HG21 . 18547 1 567 . 1 1 57 57 ILE HG22 H 1 0.60 0.02 . 1 . . . A 47 ILE HG22 . 18547 1 568 . 1 1 57 57 ILE HG23 H 1 0.60 0.02 . 1 . . . A 47 ILE HG23 . 18547 1 569 . 1 1 57 57 ILE HD11 H 1 0.37 0.02 . 1 . . . A 47 ILE HD11 . 18547 1 570 . 1 1 57 57 ILE HD12 H 1 0.37 0.02 . 1 . . . A 47 ILE HD12 . 18547 1 571 . 1 1 57 57 ILE HD13 H 1 0.37 0.02 . 1 . . . A 47 ILE HD13 . 18547 1 572 . 1 1 57 57 ILE C C 13 177.4 0.2 . 1 . . . A 47 ILE C . 18547 1 573 . 1 1 57 57 ILE CA C 13 64.4 0.2 . 1 . . . A 47 ILE CA . 18547 1 574 . 1 1 57 57 ILE CB C 13 39.5 0.2 . 1 . . . A 47 ILE CB . 18547 1 575 . 1 1 57 57 ILE CG1 C 13 28.5 0.2 . 1 . . . A 47 ILE CG1 . 18547 1 576 . 1 1 57 57 ILE CG2 C 13 19.6 0.2 . 1 . . . A 47 ILE CG2 . 18547 1 577 . 1 1 57 57 ILE CD1 C 13 14.5 0.2 . 1 . . . A 47 ILE CD1 . 18547 1 578 . 1 1 57 57 ILE N N 15 120.1 0.2 . 1 . . . A 47 ILE N . 18547 1 579 . 1 1 58 58 ASN H H 1 7.44 0.02 . 1 . . . A 48 ASN H . 18547 1 580 . 1 1 58 58 ASN HA H 1 3.78 0.02 . 1 . . . A 48 ASN HA . 18547 1 581 . 1 1 58 58 ASN HB2 H 1 2.99 0.02 . 2 . . . A 48 ASN HB2 . 18547 1 582 . 1 1 58 58 ASN HB3 H 1 2.51 0.02 . 2 . . . A 48 ASN HB3 . 18547 1 583 . 1 1 58 58 ASN HD21 H 1 6.57 0.02 . 1 . . . A 48 ASN HD21 . 18547 1 584 . 1 1 58 58 ASN HD22 H 1 7.41 0.02 . 1 . . . A 48 ASN HD22 . 18547 1 585 . 1 1 58 58 ASN C C 13 175.3 0.2 . 1 . . . A 48 ASN C . 18547 1 586 . 1 1 58 58 ASN CA C 13 54.4 0.2 . 1 . . . A 48 ASN CA . 18547 1 587 . 1 1 58 58 ASN CB C 13 38.2 0.2 . 1 . . . A 48 ASN CB . 18547 1 588 . 1 1 58 58 ASN CG C 13 174.7 0.2 . 1 . . . A 48 ASN CG . 18547 1 589 . 1 1 58 58 ASN N N 15 112.1 0.2 . 1 . . . A 48 ASN N . 18547 1 590 . 1 1 58 58 ASN ND2 N 15 109.9 0.2 . 1 . . . A 48 ASN ND2 . 18547 1 591 . 1 1 59 59 ARG H H 1 7.37 0.02 . 1 . . . A 49 ARG H . 18547 1 592 . 1 1 59 59 ARG HA H 1 4.12 0.02 . 1 . . . A 49 ARG HA . 18547 1 593 . 1 1 59 59 ARG HB2 H 1 1.88 0.02 . 2 . . . A 49 ARG HB2 . 18547 1 594 . 1 1 59 59 ARG HB3 H 1 1.76 0.02 . 2 . . . A 49 ARG HB3 . 18547 1 595 . 1 1 59 59 ARG HG2 H 1 1.89 0.02 . 2 . . . A 49 ARG HG2 . 18547 1 596 . 1 1 59 59 ARG HG3 H 1 1.78 0.02 . 2 . . . A 49 ARG HG3 . 18547 1 597 . 1 1 59 59 ARG HD2 H 1 3.27 0.02 . 2 . . . A 49 ARG HD2 . 18547 1 598 . 1 1 59 59 ARG HD3 H 1 3.27 0.02 . 2 . . . A 49 ARG HD3 . 18547 1 599 . 1 1 59 59 ARG HE H 1 7.29 0.02 . 1 . . . A 49 ARG HE . 18547 1 600 . 1 1 59 59 ARG C C 13 174.7 0.2 . 1 . . . A 49 ARG C . 18547 1 601 . 1 1 59 59 ARG CA C 13 55.9 0.2 . 1 . . . A 49 ARG CA . 18547 1 602 . 1 1 59 59 ARG CB C 13 29.9 0.2 . 1 . . . A 49 ARG CB . 18547 1 603 . 1 1 59 59 ARG CG C 13 26.7 0.2 . 1 . . . A 49 ARG CG . 18547 1 604 . 1 1 59 59 ARG CD C 13 42.4 0.2 . 1 . . . A 49 ARG CD . 18547 1 605 . 1 1 59 59 ARG N N 15 115.6 0.2 . 1 . . . A 49 ARG N . 18547 1 606 . 1 1 59 59 ARG NE N 15 84.6 0.2 . 1 . . . A 49 ARG NE . 18547 1 607 . 1 1 60 60 TRP H H 1 6.86 0.02 . 1 . . . A 50 TRP H . 18547 1 608 . 1 1 60 60 TRP HA H 1 4.86 0.02 . 1 . . . A 50 TRP HA . 18547 1 609 . 1 1 60 60 TRP HB2 H 1 3.65 0.02 . 2 . . . A 50 TRP HB2 . 18547 1 610 . 1 1 60 60 TRP HB3 H 1 2.52 0.02 . 2 . . . A 50 TRP HB3 . 18547 1 611 . 1 1 60 60 TRP HD1 H 1 6.33 0.02 . 1 . . . A 50 TRP HD1 . 18547 1 612 . 1 1 60 60 TRP HE1 H 1 10.10 0.02 . 1 . . . A 50 TRP HE1 . 18547 1 613 . 1 1 60 60 TRP HE3 H 1 7.74 0.02 . 1 . . . A 50 TRP HE3 . 18547 1 614 . 1 1 60 60 TRP HZ2 H 1 7.37 0.02 . 1 . . . A 50 TRP HZ2 . 18547 1 615 . 1 1 60 60 TRP HZ3 H 1 6.67 0.02 . 1 . . . A 50 TRP HZ3 . 18547 1 616 . 1 1 60 60 TRP HH2 H 1 6.76 0.02 . 1 . . . A 50 TRP HH2 . 18547 1 617 . 1 1 60 60 TRP C C 13 173.4 0.2 . 1 . . . A 50 TRP C . 18547 1 618 . 1 1 60 60 TRP CA C 13 55.8 0.2 . 1 . . . A 50 TRP CA . 18547 1 619 . 1 1 60 60 TRP CB C 13 31.5 0.2 . 1 . . . A 50 TRP CB . 18547 1 620 . 1 1 60 60 TRP CD1 C 13 127.3 0.2 . 1 . . . A 50 TRP CD1 . 18547 1 621 . 1 1 60 60 TRP CE3 C 13 122.7 0.2 . 1 . . . A 50 TRP CE3 . 18547 1 622 . 1 1 60 60 TRP CZ2 C 13 114.8 0.2 . 1 . . . A 50 TRP CZ2 . 18547 1 623 . 1 1 60 60 TRP CZ3 C 13 121.1 0.2 . 1 . . . A 50 TRP CZ3 . 18547 1 624 . 1 1 60 60 TRP CH2 C 13 123.6 0.2 . 1 . . . A 50 TRP CH2 . 18547 1 625 . 1 1 60 60 TRP N N 15 112.5 0.2 . 1 . . . A 50 TRP N . 18547 1 626 . 1 1 60 60 TRP NE1 N 15 130.2 0.2 . 1 . . . A 50 TRP NE1 . 18547 1 627 . 1 1 61 61 PHE H H 1 7.83 0.02 . 1 . . . A 51 PHE H . 18547 1 628 . 1 1 61 61 PHE HA H 1 4.69 0.02 . 1 . . . A 51 PHE HA . 18547 1 629 . 1 1 61 61 PHE HB2 H 1 1.59 0.02 . 2 . . . A 51 PHE HB2 . 18547 1 630 . 1 1 61 61 PHE HB3 H 1 1.59 0.02 . 2 . . . A 51 PHE HB3 . 18547 1 631 . 1 1 61 61 PHE HD1 H 1 7.08 0.02 . 3 . . . A 51 PHE HD1 . 18547 1 632 . 1 1 61 61 PHE HD2 H 1 7.08 0.02 . 3 . . . A 51 PHE HD2 . 18547 1 633 . 1 1 61 61 PHE HE1 H 1 7.28 0.02 . 3 . . . A 51 PHE HE1 . 18547 1 634 . 1 1 61 61 PHE HE2 H 1 7.28 0.02 . 3 . . . A 51 PHE HE2 . 18547 1 635 . 1 1 61 61 PHE HZ H 1 7.09 0.02 . 1 . . . A 51 PHE HZ . 18547 1 636 . 1 1 61 61 PHE C C 13 173.0 0.2 . 1 . . . A 51 PHE C . 18547 1 637 . 1 1 61 61 PHE CA C 13 55.0 0.2 . 1 . . . A 51 PHE CA . 18547 1 638 . 1 1 61 61 PHE CB C 13 37.6 0.2 . 1 . . . A 51 PHE CB . 18547 1 639 . 1 1 61 61 PHE CD1 C 13 130.3 0.2 . 3 . . . A 51 PHE CD1 . 18547 1 640 . 1 1 61 61 PHE CD2 C 13 130.3 0.2 . 3 . . . A 51 PHE CD2 . 18547 1 641 . 1 1 61 61 PHE CE1 C 13 131.6 0.2 . 3 . . . A 51 PHE CE1 . 18547 1 642 . 1 1 61 61 PHE CE2 C 13 131.6 0.2 . 3 . . . A 51 PHE CE2 . 18547 1 643 . 1 1 61 61 PHE CZ C 13 129.3 0.2 . 1 . . . A 51 PHE CZ . 18547 1 644 . 1 1 61 61 PHE N N 15 126.4 0.2 . 1 . . . A 51 PHE N . 18547 1 645 . 1 1 62 62 ILE H H 1 6.01 0.02 . 1 . . . A 52 ILE H . 18547 1 646 . 1 1 62 62 ILE HA H 1 3.76 0.02 . 1 . . . A 52 ILE HA . 18547 1 647 . 1 1 62 62 ILE HB H 1 0.66 0.02 . 1 . . . A 52 ILE HB . 18547 1 648 . 1 1 62 62 ILE HG12 H 1 0.47 0.02 . 2 . . . A 52 ILE HG12 . 18547 1 649 . 1 1 62 62 ILE HG13 H 1 0.47 0.02 . 2 . . . A 52 ILE HG13 . 18547 1 650 . 1 1 62 62 ILE HG21 H 1 0.71 0.02 . 1 . . . A 52 ILE HG21 . 18547 1 651 . 1 1 62 62 ILE HG22 H 1 0.71 0.02 . 1 . . . A 52 ILE HG22 . 18547 1 652 . 1 1 62 62 ILE HG23 H 1 0.71 0.02 . 1 . . . A 52 ILE HG23 . 18547 1 653 . 1 1 62 62 ILE HD11 H 1 0.34 0.02 . 1 . . . A 52 ILE HD11 . 18547 1 654 . 1 1 62 62 ILE HD12 H 1 0.34 0.02 . 1 . . . A 52 ILE HD12 . 18547 1 655 . 1 1 62 62 ILE HD13 H 1 0.34 0.02 . 1 . . . A 52 ILE HD13 . 18547 1 656 . 1 1 62 62 ILE C C 13 172.6 0.2 . 1 . . . A 52 ILE C . 18547 1 657 . 1 1 62 62 ILE CA C 13 59.9 0.2 . 1 . . . A 52 ILE CA . 18547 1 658 . 1 1 62 62 ILE CB C 13 41.6 0.2 . 1 . . . A 52 ILE CB . 18547 1 659 . 1 1 62 62 ILE CG1 C 13 27.0 0.2 . 1 . . . A 52 ILE CG1 . 18547 1 660 . 1 1 62 62 ILE CG2 C 13 18.0 0.2 . 1 . . . A 52 ILE CG2 . 18547 1 661 . 1 1 62 62 ILE CD1 C 13 14.2 0.2 . 1 . . . A 52 ILE CD1 . 18547 1 662 . 1 1 62 62 ILE N N 15 126.8 0.2 . 1 . . . A 52 ILE N . 18547 1 663 . 1 1 63 63 GLU H H 1 8.28 0.02 . 1 . . . A 53 GLU H . 18547 1 664 . 1 1 63 63 GLU HA H 1 3.85 0.02 . 1 . . . A 53 GLU HA . 18547 1 665 . 1 1 63 63 GLU HB2 H 1 1.96 0.02 . 2 . . . A 53 GLU HB2 . 18547 1 666 . 1 1 63 63 GLU HB3 H 1 1.96 0.02 . 2 . . . A 53 GLU HB3 . 18547 1 667 . 1 1 63 63 GLU HG2 H 1 2.16 0.02 . 2 . . . A 53 GLU HG2 . 18547 1 668 . 1 1 63 63 GLU HG3 H 1 2.02 0.02 . 2 . . . A 53 GLU HG3 . 18547 1 669 . 1 1 63 63 GLU CA C 13 54.8 0.2 . 1 . . . A 53 GLU CA . 18547 1 670 . 1 1 63 63 GLU CB C 13 31.7 0.2 . 1 . . . A 53 GLU CB . 18547 1 671 . 1 1 63 63 GLU CG C 13 35.4 0.2 . 1 . . . A 53 GLU CG . 18547 1 672 . 1 1 63 63 GLU N N 15 124.4 0.2 . 1 . . . A 53 GLU N . 18547 1 673 . 1 1 64 64 PRO HA H 1 4.92 0.02 . 1 . . . A 54 PRO HA . 18547 1 674 . 1 1 64 64 PRO HB2 H 1 1.77 0.02 . 2 . . . A 54 PRO HB2 . 18547 1 675 . 1 1 64 64 PRO HB3 H 1 1.91 0.02 . 2 . . . A 54 PRO HB3 . 18547 1 676 . 1 1 64 64 PRO HG2 H 1 2.12 0.02 . 2 . . . A 54 PRO HG2 . 18547 1 677 . 1 1 64 64 PRO HG3 H 1 1.84 0.02 . 2 . . . A 54 PRO HG3 . 18547 1 678 . 1 1 64 64 PRO HD2 H 1 4.08 0.02 . 2 . . . A 54 PRO HD2 . 18547 1 679 . 1 1 64 64 PRO HD3 H 1 3.53 0.02 . 2 . . . A 54 PRO HD3 . 18547 1 680 . 1 1 64 64 PRO C C 13 175.5 0.2 . 1 . . . A 54 PRO C . 18547 1 681 . 1 1 64 64 PRO CA C 13 62.0 0.2 . 1 . . . A 54 PRO CA . 18547 1 682 . 1 1 64 64 PRO CB C 13 31.8 0.2 . 1 . . . A 54 PRO CB . 18547 1 683 . 1 1 64 64 PRO CG C 13 27.0 0.2 . 1 . . . A 54 PRO CG . 18547 1 684 . 1 1 64 64 PRO CD C 13 49.9 0.2 . 1 . . . A 54 PRO CD . 18547 1 685 . 1 1 65 65 LYS H H 1 8.37 0.02 . 1 . . . A 55 LYS H . 18547 1 686 . 1 1 65 65 LYS HA H 1 4.78 0.02 . 1 . . . A 55 LYS HA . 18547 1 687 . 1 1 65 65 LYS HB2 H 1 1.85 0.02 . 2 . . . A 55 LYS HB2 . 18547 1 688 . 1 1 65 65 LYS HB3 H 1 1.73 0.02 . 2 . . . A 55 LYS HB3 . 18547 1 689 . 1 1 65 65 LYS HG2 H 1 1.42 0.02 . 2 . . . A 55 LYS HG2 . 18547 1 690 . 1 1 65 65 LYS HG3 H 1 1.42 0.02 . 2 . . . A 55 LYS HG3 . 18547 1 691 . 1 1 65 65 LYS HD2 H 1 1.67 0.02 . 2 . . . A 55 LYS HD2 . 18547 1 692 . 1 1 65 65 LYS HD3 H 1 1.62 0.02 . 2 . . . A 55 LYS HD3 . 18547 1 693 . 1 1 65 65 LYS HE2 H 1 2.85 0.02 . 2 . . . A 55 LYS HE2 . 18547 1 694 . 1 1 65 65 LYS HE3 H 1 2.85 0.02 . 2 . . . A 55 LYS HE3 . 18547 1 695 . 1 1 65 65 LYS C C 13 176.0 0.2 . 1 . . . A 55 LYS C . 18547 1 696 . 1 1 65 65 LYS CA C 13 54.2 0.2 . 1 . . . A 55 LYS CA . 18547 1 697 . 1 1 65 65 LYS CB C 13 35.3 0.2 . 1 . . . A 55 LYS CB . 18547 1 698 . 1 1 65 65 LYS CG C 13 25.1 0.2 . 1 . . . A 55 LYS CG . 18547 1 699 . 1 1 65 65 LYS CD C 13 28.9 0.2 . 1 . . . A 55 LYS CD . 18547 1 700 . 1 1 65 65 LYS CE C 13 42.3 0.2 . 1 . . . A 55 LYS CE . 18547 1 701 . 1 1 65 65 LYS N N 15 120.2 0.2 . 1 . . . A 55 LYS N . 18547 1 702 . 1 1 66 66 GLY H H 1 8.64 0.02 . 1 . . . A 56 GLY H . 18547 1 703 . 1 1 66 66 GLY HA2 H 1 4.66 0.02 . 2 . . . A 56 GLY HA2 . 18547 1 704 . 1 1 66 66 GLY HA3 H 1 3.69 0.02 . 2 . . . A 56 GLY HA3 . 18547 1 705 . 1 1 66 66 GLY C C 13 171.4 0.2 . 1 . . . A 56 GLY C . 18547 1 706 . 1 1 66 66 GLY CA C 13 45.4 0.2 . 1 . . . A 56 GLY CA . 18547 1 707 . 1 1 66 66 GLY N N 15 109.4 0.2 . 1 . . . A 56 GLY N . 18547 1 708 . 1 1 67 67 ASP H H 1 7.79 0.02 . 1 . . . A 57 ASP H . 18547 1 709 . 1 1 67 67 ASP HA H 1 4.90 0.02 . 1 . . . A 57 ASP HA . 18547 1 710 . 1 1 67 67 ASP HB2 H 1 2.90 0.02 . 2 . . . A 57 ASP HB2 . 18547 1 711 . 1 1 67 67 ASP HB3 H 1 2.63 0.02 . 2 . . . A 57 ASP HB3 . 18547 1 712 . 1 1 67 67 ASP C C 13 175.6 0.2 . 1 . . . A 57 ASP C . 18547 1 713 . 1 1 67 67 ASP CA C 13 52.4 0.2 . 1 . . . A 57 ASP CA . 18547 1 714 . 1 1 67 67 ASP CB C 13 40.7 0.2 . 1 . . . A 57 ASP CB . 18547 1 715 . 1 1 67 67 ASP N N 15 123.8 0.2 . 1 . . . A 57 ASP N . 18547 1 716 . 1 1 68 68 LEU H H 1 8.33 0.02 . 1 . . . A 58 LEU H . 18547 1 717 . 1 1 68 68 LEU HA H 1 4.27 0.02 . 1 . . . A 58 LEU HA . 18547 1 718 . 1 1 68 68 LEU HB2 H 1 2.05 0.02 . 2 . . . A 58 LEU HB2 . 18547 1 719 . 1 1 68 68 LEU HB3 H 1 1.17 0.02 . 2 . . . A 58 LEU HB3 . 18547 1 720 . 1 1 68 68 LEU HG H 1 1.72 0.02 . 1 . . . A 58 LEU HG . 18547 1 721 . 1 1 68 68 LEU HD11 H 1 0.90 0.02 . 1 . . . A 58 LEU HD11 . 18547 1 722 . 1 1 68 68 LEU HD12 H 1 0.90 0.02 . 1 . . . A 58 LEU HD12 . 18547 1 723 . 1 1 68 68 LEU HD13 H 1 0.90 0.02 . 1 . . . A 58 LEU HD13 . 18547 1 724 . 1 1 68 68 LEU HD21 H 1 0.74 0.02 . 1 . . . A 58 LEU HD21 . 18547 1 725 . 1 1 68 68 LEU HD22 H 1 0.74 0.02 . 1 . . . A 58 LEU HD22 . 18547 1 726 . 1 1 68 68 LEU HD23 H 1 0.74 0.02 . 1 . . . A 58 LEU HD23 . 18547 1 727 . 1 1 68 68 LEU C C 13 173.7 0.2 . 1 . . . A 58 LEU C . 18547 1 728 . 1 1 68 68 LEU CA C 13 54.5 0.2 . 1 . . . A 58 LEU CA . 18547 1 729 . 1 1 68 68 LEU CB C 13 38.3 0.2 . 1 . . . A 58 LEU CB . 18547 1 730 . 1 1 68 68 LEU CG C 13 26.4 0.2 . 1 . . . A 58 LEU CG . 18547 1 731 . 1 1 68 68 LEU CD1 C 13 26.0 0.2 . 1 . . . A 58 LEU CD1 . 18547 1 732 . 1 1 68 68 LEU CD2 C 13 22.7 0.2 . 1 . . . A 58 LEU CD2 . 18547 1 733 . 1 1 68 68 LEU N N 15 122.8 0.2 . 1 . . . A 58 LEU N . 18547 1 734 . 1 1 69 69 ARG H H 1 8.12 0.02 . 1 . . . A 59 ARG H . 18547 1 735 . 1 1 69 69 ARG HA H 1 4.71 0.02 . 1 . . . A 59 ARG HA . 18547 1 736 . 1 1 69 69 ARG HB2 H 1 1.69 0.02 . 2 . . . A 59 ARG HB2 . 18547 1 737 . 1 1 69 69 ARG HB3 H 1 1.69 0.02 . 2 . . . A 59 ARG HB3 . 18547 1 738 . 1 1 69 69 ARG HG2 H 1 1.35 0.02 . 2 . . . A 59 ARG HG2 . 18547 1 739 . 1 1 69 69 ARG HG3 H 1 1.16 0.02 . 2 . . . A 59 ARG HG3 . 18547 1 740 . 1 1 69 69 ARG HD2 H 1 3.12 0.02 . 2 . . . A 59 ARG HD2 . 18547 1 741 . 1 1 69 69 ARG HD3 H 1 3.04 0.02 . 2 . . . A 59 ARG HD3 . 18547 1 742 . 1 1 69 69 ARG HE H 1 8.08 0.02 . 1 . . . A 59 ARG HE . 18547 1 743 . 1 1 69 69 ARG CA C 13 54.1 0.2 . 1 . . . A 59 ARG CA . 18547 1 744 . 1 1 69 69 ARG CB C 13 31.8 0.2 . 1 . . . A 59 ARG CB . 18547 1 745 . 1 1 69 69 ARG CG C 13 25.0 0.2 . 1 . . . A 59 ARG CG . 18547 1 746 . 1 1 69 69 ARG CD C 13 43.5 0.2 . 1 . . . A 59 ARG CD . 18547 1 747 . 1 1 69 69 ARG N N 15 121.8 0.2 . 1 . . . A 59 ARG N . 18547 1 748 . 1 1 69 69 ARG NE N 15 87.4 0.2 . 1 . . . A 59 ARG NE . 18547 1 749 . 1 1 70 70 GLU H H 1 9.13 0.02 . 1 . . . A 60 GLU H . 18547 1 750 . 1 1 70 70 GLU HA H 1 3.87 0.02 . 1 . . . A 60 GLU HA . 18547 1 751 . 1 1 70 70 GLU HB2 H 1 2.18 0.02 . 2 . . . A 60 GLU HB2 . 18547 1 752 . 1 1 70 70 GLU HB3 H 1 2.18 0.02 . 2 . . . A 60 GLU HB3 . 18547 1 753 . 1 1 70 70 GLU HG2 H 1 2.25 0.02 . 2 . . . A 60 GLU HG2 . 18547 1 754 . 1 1 70 70 GLU HG3 H 1 1.99 0.02 . 2 . . . A 60 GLU HG3 . 18547 1 755 . 1 1 70 70 GLU C C 13 177.2 0.2 . 1 . . . A 60 GLU C . 18547 1 756 . 1 1 70 70 GLU CA C 13 60.0 0.2 . 1 . . . A 60 GLU CA . 18547 1 757 . 1 1 70 70 GLU CB C 13 30.2 0.2 . 1 . . . A 60 GLU CB . 18547 1 758 . 1 1 70 70 GLU CG C 13 38.2 0.2 . 1 . . . A 60 GLU CG . 18547 1 759 . 1 1 70 70 GLU N N 15 122.8 0.2 . 1 . . . A 60 GLU N . 18547 1 760 . 1 1 71 71 GLY H H 1 8.71 0.02 . 1 . . . A 61 GLY H . 18547 1 761 . 1 1 71 71 GLY HA2 H 1 4.47 0.02 . 2 . . . A 61 GLY HA2 . 18547 1 762 . 1 1 71 71 GLY HA3 H 1 3.98 0.02 . 2 . . . A 61 GLY HA3 . 18547 1 763 . 1 1 71 71 GLY C C 13 174.9 0.2 . 1 . . . A 61 GLY C . 18547 1 764 . 1 1 71 71 GLY CA C 13 45.6 0.2 . 1 . . . A 61 GLY CA . 18547 1 765 . 1 1 71 71 GLY N N 15 117.1 0.2 . 1 . . . A 61 GLY N . 18547 1 766 . 1 1 72 72 GLY H H 1 8.76 0.02 . 1 . . . A 62 GLY H . 18547 1 767 . 1 1 72 72 GLY HA2 H 1 4.62 0.02 . 2 . . . A 62 GLY HA2 . 18547 1 768 . 1 1 72 72 GLY HA3 H 1 4.50 0.02 . 2 . . . A 62 GLY HA3 . 18547 1 769 . 1 1 72 72 GLY C C 13 174.2 0.2 . 1 . . . A 62 GLY C . 18547 1 770 . 1 1 72 72 GLY CA C 13 43.4 0.2 . 1 . . . A 62 GLY CA . 18547 1 771 . 1 1 72 72 GLY N N 15 110.3 0.2 . 1 . . . A 62 GLY N . 18547 1 772 . 1 1 73 73 ASN H H 1 8.89 0.02 . 1 . . . A 63 ASN H . 18547 1 773 . 1 1 73 73 ASN HA H 1 5.49 0.02 . 1 . . . A 63 ASN HA . 18547 1 774 . 1 1 73 73 ASN HB2 H 1 3.13 0.02 . 2 . . . A 63 ASN HB2 . 18547 1 775 . 1 1 73 73 ASN HB3 H 1 2.87 0.02 . 2 . . . A 63 ASN HB3 . 18547 1 776 . 1 1 73 73 ASN HD21 H 1 6.93 0.02 . 1 . . . A 63 ASN HD21 . 18547 1 777 . 1 1 73 73 ASN HD22 H 1 7.78 0.02 . 1 . . . A 63 ASN HD22 . 18547 1 778 . 1 1 73 73 ASN C C 13 171.4 0.2 . 1 . . . A 63 ASN C . 18547 1 779 . 1 1 73 73 ASN CA C 13 52.9 0.2 . 1 . . . A 63 ASN CA . 18547 1 780 . 1 1 73 73 ASN CB C 13 41.5 0.2 . 1 . . . A 63 ASN CB . 18547 1 781 . 1 1 73 73 ASN CG C 13 177.5 0.2 . 1 . . . A 63 ASN CG . 18547 1 782 . 1 1 73 73 ASN N N 15 117.8 0.2 . 1 . . . A 63 ASN N . 18547 1 783 . 1 1 73 73 ASN ND2 N 15 116.3 0.2 . 1 . . . A 63 ASN ND2 . 18547 1 784 . 1 1 74 74 PHE H H 1 8.70 0.02 . 1 . . . A 64 PHE H . 18547 1 785 . 1 1 74 74 PHE HA H 1 5.50 0.02 . 1 . . . A 64 PHE HA . 18547 1 786 . 1 1 74 74 PHE HB2 H 1 2.65 0.02 . 2 . . . A 64 PHE HB2 . 18547 1 787 . 1 1 74 74 PHE HB3 H 1 2.65 0.02 . 2 . . . A 64 PHE HB3 . 18547 1 788 . 1 1 74 74 PHE HD1 H 1 6.64 0.02 . 3 . . . A 64 PHE HD1 . 18547 1 789 . 1 1 74 74 PHE HD2 H 1 6.64 0.02 . 3 . . . A 64 PHE HD2 . 18547 1 790 . 1 1 74 74 PHE HE1 H 1 7.04 0.02 . 3 . . . A 64 PHE HE1 . 18547 1 791 . 1 1 74 74 PHE HE2 H 1 7.04 0.02 . 3 . . . A 64 PHE HE2 . 18547 1 792 . 1 1 74 74 PHE C C 13 173.2 0.2 . 1 . . . A 64 PHE C . 18547 1 793 . 1 1 74 74 PHE CA C 13 55.9 0.2 . 1 . . . A 64 PHE CA . 18547 1 794 . 1 1 74 74 PHE CB C 13 44.6 0.2 . 1 . . . A 64 PHE CB . 18547 1 795 . 1 1 74 74 PHE CD1 C 13 131.0 0.2 . 3 . . . A 64 PHE CD1 . 18547 1 796 . 1 1 74 74 PHE CD2 C 13 131.0 0.2 . 3 . . . A 64 PHE CD2 . 18547 1 797 . 1 1 74 74 PHE CE1 C 13 130.1 0.2 . 3 . . . A 64 PHE CE1 . 18547 1 798 . 1 1 74 74 PHE CE2 C 13 130.1 0.2 . 3 . . . A 64 PHE CE2 . 18547 1 799 . 1 1 74 74 PHE N N 15 113.5 0.2 . 1 . . . A 64 PHE N . 18547 1 800 . 1 1 75 75 ALA H H 1 8.69 0.02 . 1 . . . A 65 ALA H . 18547 1 801 . 1 1 75 75 ALA HA H 1 4.35 0.02 . 1 . . . A 65 ALA HA . 18547 1 802 . 1 1 75 75 ALA HB1 H 1 1.24 0.02 . 1 . . . A 65 ALA HB1 . 18547 1 803 . 1 1 75 75 ALA HB2 H 1 1.24 0.02 . 1 . . . A 65 ALA HB2 . 18547 1 804 . 1 1 75 75 ALA HB3 H 1 1.24 0.02 . 1 . . . A 65 ALA HB3 . 18547 1 805 . 1 1 75 75 ALA C C 13 176.0 0.2 . 1 . . . A 65 ALA C . 18547 1 806 . 1 1 75 75 ALA CA C 13 52.5 0.2 . 1 . . . A 65 ALA CA . 18547 1 807 . 1 1 75 75 ALA CB C 13 21.8 0.2 . 1 . . . A 65 ALA CB . 18547 1 808 . 1 1 75 75 ALA N N 15 122.2 0.2 . 1 . . . A 65 ALA N . 18547 1 809 . 1 1 76 76 LEU H H 1 8.35 0.02 . 1 . . . A 66 LEU H . 18547 1 810 . 1 1 76 76 LEU HA H 1 4.52 0.02 . 1 . . . A 66 LEU HA . 18547 1 811 . 1 1 76 76 LEU HB2 H 1 2.22 0.02 . 2 . . . A 66 LEU HB2 . 18547 1 812 . 1 1 76 76 LEU HB3 H 1 0.77 0.02 . 2 . . . A 66 LEU HB3 . 18547 1 813 . 1 1 76 76 LEU HG H 1 1.71 0.02 . 1 . . . A 66 LEU HG . 18547 1 814 . 1 1 76 76 LEU HD11 H 1 0.94 0.02 . 1 . . . A 66 LEU HD11 . 18547 1 815 . 1 1 76 76 LEU HD12 H 1 0.94 0.02 . 1 . . . A 66 LEU HD12 . 18547 1 816 . 1 1 76 76 LEU HD13 H 1 0.94 0.02 . 1 . . . A 66 LEU HD13 . 18547 1 817 . 1 1 76 76 LEU HD21 H 1 0.60 0.02 . 1 . . . A 66 LEU HD21 . 18547 1 818 . 1 1 76 76 LEU HD22 H 1 0.60 0.02 . 1 . . . A 66 LEU HD22 . 18547 1 819 . 1 1 76 76 LEU HD23 H 1 0.60 0.02 . 1 . . . A 66 LEU HD23 . 18547 1 820 . 1 1 76 76 LEU C C 13 175.8 0.2 . 1 . . . A 66 LEU C . 18547 1 821 . 1 1 76 76 LEU CA C 13 52.5 0.2 . 1 . . . A 66 LEU CA . 18547 1 822 . 1 1 76 76 LEU CB C 13 42.4 0.2 . 1 . . . A 66 LEU CB . 18547 1 823 . 1 1 76 76 LEU CG C 13 26.6 0.2 . 1 . . . A 66 LEU CG . 18547 1 824 . 1 1 76 76 LEU CD1 C 13 27.1 0.2 . 1 . . . A 66 LEU CD1 . 18547 1 825 . 1 1 76 76 LEU CD2 C 13 22.3 0.2 . 1 . . . A 66 LEU CD2 . 18547 1 826 . 1 1 76 76 LEU N N 15 123.8 0.2 . 1 . . . A 66 LEU N . 18547 1 827 . 1 1 77 77 GLN H H 1 8.59 0.02 . 1 . . . A 67 GLN H . 18547 1 828 . 1 1 77 77 GLN HA H 1 3.90 0.02 . 1 . . . A 67 GLN HA . 18547 1 829 . 1 1 77 77 GLN HB2 H 1 1.99 0.02 . 2 . . . A 67 GLN HB2 . 18547 1 830 . 1 1 77 77 GLN HB3 H 1 1.82 0.02 . 2 . . . A 67 GLN HB3 . 18547 1 831 . 1 1 77 77 GLN HG2 H 1 2.23 0.02 . 2 . . . A 67 GLN HG2 . 18547 1 832 . 1 1 77 77 GLN HG3 H 1 2.23 0.02 . 2 . . . A 67 GLN HG3 . 18547 1 833 . 1 1 77 77 GLN HE21 H 1 6.83 0.02 . 1 . . . A 67 GLN HE21 . 18547 1 834 . 1 1 77 77 GLN HE22 H 1 7.49 0.02 . 1 . . . A 67 GLN HE22 . 18547 1 835 . 1 1 77 77 GLN C C 13 176.6 0.2 . 1 . . . A 67 GLN C . 18547 1 836 . 1 1 77 77 GLN CA C 13 57.8 0.2 . 1 . . . A 67 GLN CA . 18547 1 837 . 1 1 77 77 GLN CB C 13 28.0 0.2 . 1 . . . A 67 GLN CB . 18547 1 838 . 1 1 77 77 GLN CG C 13 33.1 0.2 . 1 . . . A 67 GLN CG . 18547 1 839 . 1 1 77 77 GLN CD C 13 180.0 0.2 . 1 . . . A 67 GLN CD . 18547 1 840 . 1 1 77 77 GLN N N 15 127.4 0.2 . 1 . . . A 67 GLN N . 18547 1 841 . 1 1 77 77 GLN NE2 N 15 112.4 0.2 . 1 . . . A 67 GLN NE2 . 18547 1 842 . 1 1 78 78 GLY H H 1 8.92 0.02 . 1 . . . A 68 GLY H . 18547 1 843 . 1 1 78 78 GLY HA2 H 1 3.95 0.02 . 2 . . . A 68 GLY HA2 . 18547 1 844 . 1 1 78 78 GLY HA3 H 1 3.72 0.02 . 2 . . . A 68 GLY HA3 . 18547 1 845 . 1 1 78 78 GLY C C 13 173.7 0.2 . 1 . . . A 68 GLY C . 18547 1 846 . 1 1 78 78 GLY CA C 13 45.7 0.2 . 1 . . . A 68 GLY CA . 18547 1 847 . 1 1 78 78 GLY N N 15 114.8 0.2 . 1 . . . A 68 GLY N . 18547 1 848 . 1 1 79 79 ASN H H 1 8.36 0.02 . 1 . . . A 69 ASN H . 18547 1 849 . 1 1 79 79 ASN HA H 1 4.60 0.02 . 1 . . . A 69 ASN HA . 18547 1 850 . 1 1 79 79 ASN HB2 H 1 2.54 0.02 . 2 . . . A 69 ASN HB2 . 18547 1 851 . 1 1 79 79 ASN HB3 H 1 2.18 0.02 . 2 . . . A 69 ASN HB3 . 18547 1 852 . 1 1 79 79 ASN HD21 H 1 7.16 0.02 . 1 . . . A 69 ASN HD21 . 18547 1 853 . 1 1 79 79 ASN HD22 H 1 7.54 0.02 . 1 . . . A 69 ASN HD22 . 18547 1 854 . 1 1 79 79 ASN C C 13 173.3 0.2 . 1 . . . A 69 ASN C . 18547 1 855 . 1 1 79 79 ASN CA C 13 52.9 0.2 . 1 . . . A 69 ASN CA . 18547 1 856 . 1 1 79 79 ASN CB C 13 41.6 0.2 . 1 . . . A 69 ASN CB . 18547 1 857 . 1 1 79 79 ASN CG C 13 177.0 0.2 . 1 . . . A 69 ASN CG . 18547 1 858 . 1 1 79 79 ASN N N 15 124.0 0.2 . 1 . . . A 69 ASN N . 18547 1 859 . 1 1 79 79 ASN ND2 N 15 113.2 0.2 . 1 . . . A 69 ASN ND2 . 18547 1 860 . 1 1 80 80 ALA H H 1 8.93 0.02 . 1 . . . A 70 ALA H . 18547 1 861 . 1 1 80 80 ALA HA H 1 4.17 0.02 . 1 . . . A 70 ALA HA . 18547 1 862 . 1 1 80 80 ALA HB1 H 1 -0.09 0.02 . 1 . . . A 70 ALA HB1 . 18547 1 863 . 1 1 80 80 ALA HB2 H 1 -0.09 0.02 . 1 . . . A 70 ALA HB2 . 18547 1 864 . 1 1 80 80 ALA HB3 H 1 -0.09 0.02 . 1 . . . A 70 ALA HB3 . 18547 1 865 . 1 1 80 80 ALA C C 13 174.5 0.2 . 1 . . . A 70 ALA C . 18547 1 866 . 1 1 80 80 ALA CA C 13 52.5 0.2 . 1 . . . A 70 ALA CA . 18547 1 867 . 1 1 80 80 ALA CB C 13 18.6 0.2 . 1 . . . A 70 ALA CB . 18547 1 868 . 1 1 80 80 ALA N N 15 127.2 0.2 . 1 . . . A 70 ALA N . 18547 1 869 . 1 1 81 81 SER H H 1 7.98 0.02 . 1 . . . A 71 SER H . 18547 1 870 . 1 1 81 81 SER HA H 1 4.17 0.02 . 1 . . . A 71 SER HA . 18547 1 871 . 1 1 81 81 SER HB2 H 1 3.74 0.02 . 2 . . . A 71 SER HB2 . 18547 1 872 . 1 1 81 81 SER HB3 H 1 3.74 0.02 . 2 . . . A 71 SER HB3 . 18547 1 873 . 1 1 81 81 SER C C 13 170.9 0.2 . 1 . . . A 71 SER C . 18547 1 874 . 1 1 81 81 SER CA C 13 56.3 0.2 . 1 . . . A 71 SER CA . 18547 1 875 . 1 1 81 81 SER CB C 13 66.6 0.2 . 1 . . . A 71 SER CB . 18547 1 876 . 1 1 81 81 SER N N 15 111.0 0.2 . 1 . . . A 71 SER N . 18547 1 877 . 1 1 82 82 GLY H H 1 6.94 0.02 . 1 . . . A 72 GLY H . 18547 1 878 . 1 1 82 82 GLY HA2 H 1 4.23 0.02 . 2 . . . A 72 GLY HA2 . 18547 1 879 . 1 1 82 82 GLY HA3 H 1 3.57 0.02 . 2 . . . A 72 GLY HA3 . 18547 1 880 . 1 1 82 82 GLY C C 13 171.7 0.2 . 1 . . . A 72 GLY C . 18547 1 881 . 1 1 82 82 GLY CA C 13 46.2 0.2 . 1 . . . A 72 GLY CA . 18547 1 882 . 1 1 82 82 GLY N N 15 102.7 0.2 . 1 . . . A 72 GLY N . 18547 1 883 . 1 1 83 83 ASP H H 1 8.77 0.02 . 1 . . . A 73 ASP H . 18547 1 884 . 1 1 83 83 ASP HA H 1 5.43 0.02 . 1 . . . A 73 ASP HA . 18547 1 885 . 1 1 83 83 ASP HB2 H 1 2.81 0.02 . 2 . . . A 73 ASP HB2 . 18547 1 886 . 1 1 83 83 ASP HB3 H 1 2.51 0.02 . 2 . . . A 73 ASP HB3 . 18547 1 887 . 1 1 83 83 ASP C C 13 176.1 0.2 . 1 . . . A 73 ASP C . 18547 1 888 . 1 1 83 83 ASP CA C 13 52.7 0.2 . 1 . . . A 73 ASP CA . 18547 1 889 . 1 1 83 83 ASP CB C 13 43.6 0.2 . 1 . . . A 73 ASP CB . 18547 1 890 . 1 1 83 83 ASP N N 15 117.9 0.2 . 1 . . . A 73 ASP N . 18547 1 891 . 1 1 84 84 ILE H H 1 8.06 0.02 . 1 . . . A 74 ILE H . 18547 1 892 . 1 1 84 84 ILE HA H 1 4.53 0.02 . 1 . . . A 74 ILE HA . 18547 1 893 . 1 1 84 84 ILE HB H 1 2.11 0.02 . 1 . . . A 74 ILE HB . 18547 1 894 . 1 1 84 84 ILE HG12 H 1 1.71 0.02 . 2 . . . A 74 ILE HG12 . 18547 1 895 . 1 1 84 84 ILE HG13 H 1 0.95 0.02 . 2 . . . A 74 ILE HG13 . 18547 1 896 . 1 1 84 84 ILE HG21 H 1 0.86 0.02 . 1 . . . A 74 ILE HG21 . 18547 1 897 . 1 1 84 84 ILE HG22 H 1 0.86 0.02 . 1 . . . A 74 ILE HG22 . 18547 1 898 . 1 1 84 84 ILE HG23 H 1 0.86 0.02 . 1 . . . A 74 ILE HG23 . 18547 1 899 . 1 1 84 84 ILE HD11 H 1 1.07 0.02 . 1 . . . A 74 ILE HD11 . 18547 1 900 . 1 1 84 84 ILE HD12 H 1 1.07 0.02 . 1 . . . A 74 ILE HD12 . 18547 1 901 . 1 1 84 84 ILE HD13 H 1 1.07 0.02 . 1 . . . A 74 ILE HD13 . 18547 1 902 . 1 1 84 84 ILE C C 13 175.6 0.2 . 1 . . . A 74 ILE C . 18547 1 903 . 1 1 84 84 ILE CA C 13 61.7 0.2 . 1 . . . A 74 ILE CA . 18547 1 904 . 1 1 84 84 ILE CB C 13 36.7 0.2 . 1 . . . A 74 ILE CB . 18547 1 905 . 1 1 84 84 ILE CG1 C 13 28.5 0.2 . 1 . . . A 74 ILE CG1 . 18547 1 906 . 1 1 84 84 ILE CG2 C 13 18.6 0.2 . 1 . . . A 74 ILE CG2 . 18547 1 907 . 1 1 84 84 ILE CD1 C 13 15.5 0.2 . 1 . . . A 74 ILE CD1 . 18547 1 908 . 1 1 84 84 ILE N N 15 120.2 0.2 . 1 . . . A 74 ILE N . 18547 1 909 . 1 1 85 85 LEU H H 1 8.71 0.02 . 1 . . . A 75 LEU H . 18547 1 910 . 1 1 85 85 LEU HA H 1 4.33 0.02 . 1 . . . A 75 LEU HA . 18547 1 911 . 1 1 85 85 LEU HB2 H 1 1.64 0.02 . 2 . . . A 75 LEU HB2 . 18547 1 912 . 1 1 85 85 LEU HB3 H 1 1.51 0.02 . 2 . . . A 75 LEU HB3 . 18547 1 913 . 1 1 85 85 LEU HG H 1 1.78 0.02 . 1 . . . A 75 LEU HG . 18547 1 914 . 1 1 85 85 LEU HD11 H 1 0.93 0.02 . 1 . . . A 75 LEU HD11 . 18547 1 915 . 1 1 85 85 LEU HD12 H 1 0.93 0.02 . 1 . . . A 75 LEU HD12 . 18547 1 916 . 1 1 85 85 LEU HD13 H 1 0.93 0.02 . 1 . . . A 75 LEU HD13 . 18547 1 917 . 1 1 85 85 LEU HD21 H 1 0.92 0.02 . 1 . . . A 75 LEU HD21 . 18547 1 918 . 1 1 85 85 LEU HD22 H 1 0.92 0.02 . 1 . . . A 75 LEU HD22 . 18547 1 919 . 1 1 85 85 LEU HD23 H 1 0.92 0.02 . 1 . . . A 75 LEU HD23 . 18547 1 920 . 1 1 85 85 LEU C C 13 178.1 0.2 . 1 . . . A 75 LEU C . 18547 1 921 . 1 1 85 85 LEU CA C 13 57.0 0.2 . 1 . . . A 75 LEU CA . 18547 1 922 . 1 1 85 85 LEU CB C 13 42.0 0.2 . 1 . . . A 75 LEU CB . 18547 1 923 . 1 1 85 85 LEU CG C 13 27.5 0.2 . 1 . . . A 75 LEU CG . 18547 1 924 . 1 1 85 85 LEU CD1 C 13 25.6 0.2 . 1 . . . A 75 LEU CD1 . 18547 1 925 . 1 1 85 85 LEU CD2 C 13 23.0 0.2 . 1 . . . A 75 LEU CD2 . 18547 1 926 . 1 1 85 85 LEU N N 15 130.4 0.2 . 1 . . . A 75 LEU N . 18547 1 927 . 1 1 86 86 ARG H H 1 8.13 0.02 . 1 . . . A 76 ARG H . 18547 1 928 . 1 1 86 86 ARG HA H 1 4.84 0.02 . 1 . . . A 76 ARG HA . 18547 1 929 . 1 1 86 86 ARG HB2 H 1 1.80 0.02 . 2 . . . A 76 ARG HB2 . 18547 1 930 . 1 1 86 86 ARG HB3 H 1 1.75 0.02 . 2 . . . A 76 ARG HB3 . 18547 1 931 . 1 1 86 86 ARG HG2 H 1 1.54 0.02 . 2 . . . A 76 ARG HG2 . 18547 1 932 . 1 1 86 86 ARG HG3 H 1 1.50 0.02 . 2 . . . A 76 ARG HG3 . 18547 1 933 . 1 1 86 86 ARG HD2 H 1 3.18 0.02 . 2 . . . A 76 ARG HD2 . 18547 1 934 . 1 1 86 86 ARG HD3 H 1 3.18 0.02 . 2 . . . A 76 ARG HD3 . 18547 1 935 . 1 1 86 86 ARG HE H 1 7.28 0.02 . 1 . . . A 76 ARG HE . 18547 1 936 . 1 1 86 86 ARG C C 13 174.9 0.2 . 1 . . . A 76 ARG C . 18547 1 937 . 1 1 86 86 ARG CA C 13 54.7 0.2 . 1 . . . A 76 ARG CA . 18547 1 938 . 1 1 86 86 ARG CB C 13 33.9 0.2 . 1 . . . A 76 ARG CB . 18547 1 939 . 1 1 86 86 ARG CG C 13 27.2 0.2 . 1 . . . A 76 ARG CG . 18547 1 940 . 1 1 86 86 ARG CD C 13 43.3 0.2 . 1 . . . A 76 ARG CD . 18547 1 941 . 1 1 86 86 ARG N N 15 115.7 0.2 . 1 . . . A 76 ARG N . 18547 1 942 . 1 1 86 86 ARG NE N 15 83.8 0.2 . 1 . . . A 76 ARG NE . 18547 1 943 . 1 1 87 87 CYS H H 1 10.63 0.02 . 1 . . . A 77 CYS H . 18547 1 944 . 1 1 87 87 CYS HA H 1 5.13 0.02 . 1 . . . A 77 CYS HA . 18547 1 945 . 1 1 87 87 CYS HB2 H 1 3.39 0.02 . 2 . . . A 77 CYS HB2 . 18547 1 946 . 1 1 87 87 CYS HB3 H 1 2.90 0.02 . 2 . . . A 77 CYS HB3 . 18547 1 947 . 1 1 87 87 CYS C C 13 171.7 0.2 . 1 . . . A 77 CYS C . 18547 1 948 . 1 1 87 87 CYS CA C 13 54.6 0.2 . 1 . . . A 77 CYS CA . 18547 1 949 . 1 1 87 87 CYS CB C 13 33.0 0.2 . 1 . . . A 77 CYS CB . 18547 1 950 . 1 1 87 87 CYS N N 15 127.1 0.2 . 1 . . . A 77 CYS N . 18547 1 951 . 1 1 88 88 GLU H H 1 9.46 0.02 . 1 . . . A 78 GLU H . 18547 1 952 . 1 1 88 88 GLU HA H 1 4.95 0.02 . 1 . . . A 78 GLU HA . 18547 1 953 . 1 1 88 88 GLU HB2 H 1 2.07 0.02 . 2 . . . A 78 GLU HB2 . 18547 1 954 . 1 1 88 88 GLU HB3 H 1 1.99 0.02 . 2 . . . A 78 GLU HB3 . 18547 1 955 . 1 1 88 88 GLU HG2 H 1 2.23 0.02 . 2 . . . A 78 GLU HG2 . 18547 1 956 . 1 1 88 88 GLU HG3 H 1 2.07 0.02 . 2 . . . A 78 GLU HG3 . 18547 1 957 . 1 1 88 88 GLU CA C 13 52.1 0.2 . 1 . . . A 78 GLU CA . 18547 1 958 . 1 1 88 88 GLU CB C 13 30.5 0.2 . 1 . . . A 78 GLU CB . 18547 1 959 . 1 1 88 88 GLU CG C 13 35.5 0.2 . 1 . . . A 78 GLU CG . 18547 1 960 . 1 1 88 88 GLU N N 15 128.2 0.2 . 1 . . . A 78 GLU N . 18547 1 961 . 1 1 89 89 PRO HA H 1 2.78 0.02 . 1 . . . A 79 PRO HA . 18547 1 962 . 1 1 89 89 PRO HB2 H 1 1.56 0.02 . 2 . . . A 79 PRO HB2 . 18547 1 963 . 1 1 89 89 PRO HB3 H 1 2.07 0.02 . 2 . . . A 79 PRO HB3 . 18547 1 964 . 1 1 89 89 PRO HG2 H 1 2.13 0.02 . 2 . . . A 79 PRO HG2 . 18547 1 965 . 1 1 89 89 PRO HG3 H 1 2.13 0.02 . 2 . . . A 79 PRO HG3 . 18547 1 966 . 1 1 89 89 PRO HD2 H 1 3.77 0.02 . 2 . . . A 79 PRO HD2 . 18547 1 967 . 1 1 89 89 PRO HD3 H 1 3.77 0.02 . 2 . . . A 79 PRO HD3 . 18547 1 968 . 1 1 89 89 PRO CA C 13 60.5 0.2 . 1 . . . A 79 PRO CA . 18547 1 969 . 1 1 89 89 PRO CB C 13 31.6 0.2 . 1 . . . A 79 PRO CB . 18547 1 970 . 1 1 89 89 PRO CG C 13 27.5 0.2 . 1 . . . A 79 PRO CG . 18547 1 971 . 1 1 89 89 PRO CD C 13 51.0 0.2 . 1 . . . A 79 PRO CD . 18547 1 972 . 1 1 90 90 PRO HA H 1 2.25 0.02 . 1 . . . A 80 PRO HA . 18547 1 973 . 1 1 90 90 PRO HB2 H 1 1.43 0.02 . 2 . . . A 80 PRO HB2 . 18547 1 974 . 1 1 90 90 PRO HB3 H 1 2.22 0.02 . 2 . . . A 80 PRO HB3 . 18547 1 975 . 1 1 90 90 PRO HG2 H 1 1.81 0.02 . 2 . . . A 80 PRO HG2 . 18547 1 976 . 1 1 90 90 PRO HG3 H 1 1.25 0.02 . 2 . . . A 80 PRO HG3 . 18547 1 977 . 1 1 90 90 PRO HD2 H 1 3.26 0.02 . 2 . . . A 80 PRO HD2 . 18547 1 978 . 1 1 90 90 PRO HD3 H 1 3.05 0.02 . 2 . . . A 80 PRO HD3 . 18547 1 979 . 1 1 90 90 PRO C C 13 171.4 0.2 . 1 . . . A 80 PRO C . 18547 1 980 . 1 1 90 90 PRO CA C 13 63.7 0.2 . 1 . . . A 80 PRO CA . 18547 1 981 . 1 1 90 90 PRO CB C 13 30.5 0.2 . 1 . . . A 80 PRO CB . 18547 1 982 . 1 1 90 90 PRO CG C 13 23.7 0.2 . 1 . . . A 80 PRO CG . 18547 1 983 . 1 1 90 90 PRO CD C 13 48.6 0.2 . 1 . . . A 80 PRO CD . 18547 1 984 . 1 1 91 91 ARG H H 1 7.64 0.02 . 1 . . . A 81 ARG H . 18547 1 985 . 1 1 91 91 ARG HA H 1 4.70 0.02 . 1 . . . A 81 ARG HA . 18547 1 986 . 1 1 91 91 ARG HB2 H 1 1.80 0.02 . 2 . . . A 81 ARG HB2 . 18547 1 987 . 1 1 91 91 ARG HB3 H 1 1.70 0.02 . 2 . . . A 81 ARG HB3 . 18547 1 988 . 1 1 91 91 ARG HG2 H 1 1.34 0.02 . 2 . . . A 81 ARG HG2 . 18547 1 989 . 1 1 91 91 ARG HG3 H 1 1.34 0.02 . 2 . . . A 81 ARG HG3 . 18547 1 990 . 1 1 91 91 ARG HD2 H 1 3.19 0.02 . 2 . . . A 81 ARG HD2 . 18547 1 991 . 1 1 91 91 ARG HD3 H 1 3.11 0.02 . 2 . . . A 81 ARG HD3 . 18547 1 992 . 1 1 91 91 ARG HE H 1 7.35 0.02 . 1 . . . A 81 ARG HE . 18547 1 993 . 1 1 91 91 ARG C C 13 176.5 0.2 . 1 . . . A 81 ARG C . 18547 1 994 . 1 1 91 91 ARG CA C 13 57.4 0.2 . 1 . . . A 81 ARG CA . 18547 1 995 . 1 1 91 91 ARG CB C 13 34.2 0.2 . 1 . . . A 81 ARG CB . 18547 1 996 . 1 1 91 91 ARG CG C 13 27.4 0.2 . 1 . . . A 81 ARG CG . 18547 1 997 . 1 1 91 91 ARG CD C 13 42.9 0.2 . 1 . . . A 81 ARG CD . 18547 1 998 . 1 1 91 91 ARG N N 15 113.7 0.2 . 1 . . . A 81 ARG N . 18547 1 999 . 1 1 91 91 ARG NE N 15 84.2 0.2 . 1 . . . A 81 ARG NE . 18547 1 1000 . 1 1 92 92 ARG H H 1 7.71 0.02 . 1 . . . A 82 ARG H . 18547 1 1001 . 1 1 92 92 ARG HA H 1 5.70 0.02 . 1 . . . A 82 ARG HA . 18547 1 1002 . 1 1 92 92 ARG HB2 H 1 1.80 0.02 . 2 . . . A 82 ARG HB2 . 18547 1 1003 . 1 1 92 92 ARG HB3 H 1 1.75 0.02 . 2 . . . A 82 ARG HB3 . 18547 1 1004 . 1 1 92 92 ARG HG2 H 1 1.54 0.02 . 2 . . . A 82 ARG HG2 . 18547 1 1005 . 1 1 92 92 ARG HG3 H 1 1.35 0.02 . 2 . . . A 82 ARG HG3 . 18547 1 1006 . 1 1 92 92 ARG HD2 H 1 3.04 0.02 . 2 . . . A 82 ARG HD2 . 18547 1 1007 . 1 1 92 92 ARG HD3 H 1 3.04 0.02 . 2 . . . A 82 ARG HD3 . 18547 1 1008 . 1 1 92 92 ARG HE H 1 6.90 0.02 . 1 . . . A 82 ARG HE . 18547 1 1009 . 1 1 92 92 ARG C C 13 172.7 0.2 . 1 . . . A 82 ARG C . 18547 1 1010 . 1 1 92 92 ARG CA C 13 55.9 0.2 . 1 . . . A 82 ARG CA . 18547 1 1011 . 1 1 92 92 ARG CB C 13 34.1 0.2 . 1 . . . A 82 ARG CB . 18547 1 1012 . 1 1 92 92 ARG CG C 13 27.2 0.2 . 1 . . . A 82 ARG CG . 18547 1 1013 . 1 1 92 92 ARG CD C 13 43.7 0.2 . 1 . . . A 82 ARG CD . 18547 1 1014 . 1 1 92 92 ARG N N 15 121.0 0.2 . 1 . . . A 82 ARG N . 18547 1 1015 . 1 1 92 92 ARG NE N 15 82.4 0.2 . 1 . . . A 82 ARG NE . 18547 1 1016 . 1 1 93 93 LEU H H 1 9.08 0.02 . 1 . . . A 83 LEU H . 18547 1 1017 . 1 1 93 93 LEU HA H 1 5.25 0.02 . 1 . . . A 83 LEU HA . 18547 1 1018 . 1 1 93 93 LEU HB2 H 1 1.87 0.02 . 2 . . . A 83 LEU HB2 . 18547 1 1019 . 1 1 93 93 LEU HB3 H 1 1.58 0.02 . 2 . . . A 83 LEU HB3 . 18547 1 1020 . 1 1 93 93 LEU HG H 1 1.41 0.02 . 1 . . . A 83 LEU HG . 18547 1 1021 . 1 1 93 93 LEU HD11 H 1 0.96 0.02 . 1 . . . A 83 LEU HD11 . 18547 1 1022 . 1 1 93 93 LEU HD12 H 1 0.96 0.02 . 1 . . . A 83 LEU HD12 . 18547 1 1023 . 1 1 93 93 LEU HD13 H 1 0.96 0.02 . 1 . . . A 83 LEU HD13 . 18547 1 1024 . 1 1 93 93 LEU HD21 H 1 0.56 0.02 . 1 . . . A 83 LEU HD21 . 18547 1 1025 . 1 1 93 93 LEU HD22 H 1 0.56 0.02 . 1 . . . A 83 LEU HD22 . 18547 1 1026 . 1 1 93 93 LEU HD23 H 1 0.56 0.02 . 1 . . . A 83 LEU HD23 . 18547 1 1027 . 1 1 93 93 LEU C C 13 174.0 0.2 . 1 . . . A 83 LEU C . 18547 1 1028 . 1 1 93 93 LEU CA C 13 53.7 0.2 . 1 . . . A 83 LEU CA . 18547 1 1029 . 1 1 93 93 LEU CB C 13 47.1 0.2 . 1 . . . A 83 LEU CB . 18547 1 1030 . 1 1 93 93 LEU CG C 13 27.9 0.2 . 1 . . . A 83 LEU CG . 18547 1 1031 . 1 1 93 93 LEU CD1 C 13 23.8 0.2 . 1 . . . A 83 LEU CD1 . 18547 1 1032 . 1 1 93 93 LEU CD2 C 13 26.1 0.2 . 1 . . . A 83 LEU CD2 . 18547 1 1033 . 1 1 93 93 LEU N N 15 130.8 0.2 . 1 . . . A 83 LEU N . 18547 1 1034 . 1 1 94 94 THR H H 1 9.31 0.02 . 1 . . . A 84 THR H . 18547 1 1035 . 1 1 94 94 THR HA H 1 5.34 0.02 . 1 . . . A 84 THR HA . 18547 1 1036 . 1 1 94 94 THR HB H 1 3.79 0.02 . 1 . . . A 84 THR HB . 18547 1 1037 . 1 1 94 94 THR HG21 H 1 1.33 0.02 . 1 . . . A 84 THR HG21 . 18547 1 1038 . 1 1 94 94 THR HG22 H 1 1.33 0.02 . 1 . . . A 84 THR HG22 . 18547 1 1039 . 1 1 94 94 THR HG23 H 1 1.33 0.02 . 1 . . . A 84 THR HG23 . 18547 1 1040 . 1 1 94 94 THR C C 13 174.1 0.2 . 1 . . . A 84 THR C . 18547 1 1041 . 1 1 94 94 THR CA C 13 62.7 0.2 . 1 . . . A 84 THR CA . 18547 1 1042 . 1 1 94 94 THR CB C 13 69.6 0.2 . 1 . . . A 84 THR CB . 18547 1 1043 . 1 1 94 94 THR CG2 C 13 22.5 0.2 . 1 . . . A 84 THR CG2 . 18547 1 1044 . 1 1 94 94 THR N N 15 124.2 0.2 . 1 . . . A 84 THR N . 18547 1 1045 . 1 1 95 95 ILE H H 1 9.70 0.02 . 1 . . . A 85 ILE H . 18547 1 1046 . 1 1 95 95 ILE HA H 1 5.63 0.02 . 1 . . . A 85 ILE HA . 18547 1 1047 . 1 1 95 95 ILE HB H 1 2.88 0.02 . 1 . . . A 85 ILE HB . 18547 1 1048 . 1 1 95 95 ILE HG12 H 1 1.72 0.02 . 2 . . . A 85 ILE HG12 . 18547 1 1049 . 1 1 95 95 ILE HG13 H 1 1.11 0.02 . 2 . . . A 85 ILE HG13 . 18547 1 1050 . 1 1 95 95 ILE HG21 H 1 0.89 0.02 . 1 . . . A 85 ILE HG21 . 18547 1 1051 . 1 1 95 95 ILE HG22 H 1 0.89 0.02 . 1 . . . A 85 ILE HG22 . 18547 1 1052 . 1 1 95 95 ILE HG23 H 1 0.89 0.02 . 1 . . . A 85 ILE HG23 . 18547 1 1053 . 1 1 95 95 ILE HD11 H 1 0.75 0.02 . 1 . . . A 85 ILE HD11 . 18547 1 1054 . 1 1 95 95 ILE HD12 H 1 0.75 0.02 . 1 . . . A 85 ILE HD12 . 18547 1 1055 . 1 1 95 95 ILE HD13 H 1 0.75 0.02 . 1 . . . A 85 ILE HD13 . 18547 1 1056 . 1 1 95 95 ILE C C 13 175.0 0.2 . 1 . . . A 85 ILE C . 18547 1 1057 . 1 1 95 95 ILE CA C 13 59.3 0.2 . 1 . . . A 85 ILE CA . 18547 1 1058 . 1 1 95 95 ILE CB C 13 40.9 0.2 . 1 . . . A 85 ILE CB . 18547 1 1059 . 1 1 95 95 ILE CG1 C 13 25.9 0.2 . 1 . . . A 85 ILE CG1 . 18547 1 1060 . 1 1 95 95 ILE CG2 C 13 18.6 0.2 . 1 . . . A 85 ILE CG2 . 18547 1 1061 . 1 1 95 95 ILE CD1 C 13 13.4 0.2 . 1 . . . A 85 ILE CD1 . 18547 1 1062 . 1 1 95 95 ILE N N 15 121.6 0.2 . 1 . . . A 85 ILE N . 18547 1 1063 . 1 1 96 96 SER H H 1 9.29 0.02 . 1 . . . A 86 SER H . 18547 1 1064 . 1 1 96 96 SER HA H 1 5.27 0.02 . 1 . . . A 86 SER HA . 18547 1 1065 . 1 1 96 96 SER HB2 H 1 4.34 0.02 . 2 . . . A 86 SER HB2 . 18547 1 1066 . 1 1 96 96 SER HB3 H 1 4.30 0.02 . 2 . . . A 86 SER HB3 . 18547 1 1067 . 1 1 96 96 SER C C 13 172.2 0.2 . 1 . . . A 86 SER C . 18547 1 1068 . 1 1 96 96 SER CA C 13 57.6 0.2 . 1 . . . A 86 SER CA . 18547 1 1069 . 1 1 96 96 SER CB C 13 65.7 0.2 . 1 . . . A 86 SER CB . 18547 1 1070 . 1 1 96 96 SER N N 15 117.9 0.2 . 1 . . . A 86 SER N . 18547 1 1071 . 1 1 97 97 TRP H H 1 7.79 0.02 . 1 . . . A 87 TRP H . 18547 1 1072 . 1 1 97 97 TRP HA H 1 5.13 0.02 . 1 . . . A 87 TRP HA . 18547 1 1073 . 1 1 97 97 TRP HB2 H 1 3.65 0.02 . 2 . . . A 87 TRP HB2 . 18547 1 1074 . 1 1 97 97 TRP HB3 H 1 2.63 0.02 . 2 . . . A 87 TRP HB3 . 18547 1 1075 . 1 1 97 97 TRP HD1 H 1 7.10 0.02 . 1 . . . A 87 TRP HD1 . 18547 1 1076 . 1 1 97 97 TRP HE1 H 1 10.03 0.02 . 1 . . . A 87 TRP HE1 . 18547 1 1077 . 1 1 97 97 TRP HE3 H 1 7.74 0.02 . 1 . . . A 87 TRP HE3 . 18547 1 1078 . 1 1 97 97 TRP HZ2 H 1 7.38 0.02 . 1 . . . A 87 TRP HZ2 . 18547 1 1079 . 1 1 97 97 TRP HZ3 H 1 6.96 0.02 . 1 . . . A 87 TRP HZ3 . 18547 1 1080 . 1 1 97 97 TRP HH2 H 1 7.14 0.02 . 1 . . . A 87 TRP HH2 . 18547 1 1081 . 1 1 97 97 TRP C C 13 175.5 0.2 . 1 . . . A 87 TRP C . 18547 1 1082 . 1 1 97 97 TRP CA C 13 57.9 0.2 . 1 . . . A 87 TRP CA . 18547 1 1083 . 1 1 97 97 TRP CB C 13 31.5 0.2 . 1 . . . A 87 TRP CB . 18547 1 1084 . 1 1 97 97 TRP CD1 C 13 124.4 0.2 . 1 . . . A 87 TRP CD1 . 18547 1 1085 . 1 1 97 97 TRP CE3 C 13 121.0 0.2 . 1 . . . A 87 TRP CE3 . 18547 1 1086 . 1 1 97 97 TRP CZ2 C 13 115.0 0.2 . 1 . . . A 87 TRP CZ2 . 18547 1 1087 . 1 1 97 97 TRP CZ3 C 13 120.8 0.2 . 1 . . . A 87 TRP CZ3 . 18547 1 1088 . 1 1 97 97 TRP CH2 C 13 124.9 0.2 . 1 . . . A 87 TRP CH2 . 18547 1 1089 . 1 1 97 97 TRP N N 15 120.0 0.2 . 1 . . . A 87 TRP N . 18547 1 1090 . 1 1 97 97 TRP NE1 N 15 126.7 0.2 . 1 . . . A 87 TRP NE1 . 18547 1 1091 . 1 1 98 98 VAL H H 1 9.62 0.02 . 1 . . . A 88 VAL H . 18547 1 1092 . 1 1 98 98 VAL HA H 1 4.46 0.02 . 1 . . . A 88 VAL HA . 18547 1 1093 . 1 1 98 98 VAL HB H 1 1.91 0.02 . 1 . . . A 88 VAL HB . 18547 1 1094 . 1 1 98 98 VAL HG11 H 1 0.79 0.02 . 1 . . . A 88 VAL HG11 . 18547 1 1095 . 1 1 98 98 VAL HG12 H 1 0.79 0.02 . 1 . . . A 88 VAL HG12 . 18547 1 1096 . 1 1 98 98 VAL HG13 H 1 0.79 0.02 . 1 . . . A 88 VAL HG13 . 18547 1 1097 . 1 1 98 98 VAL HG21 H 1 0.84 0.02 . 1 . . . A 88 VAL HG21 . 18547 1 1098 . 1 1 98 98 VAL HG22 H 1 0.84 0.02 . 1 . . . A 88 VAL HG22 . 18547 1 1099 . 1 1 98 98 VAL HG23 H 1 0.84 0.02 . 1 . . . A 88 VAL HG23 . 18547 1 1100 . 1 1 98 98 VAL C C 13 175.1 0.2 . 1 . . . A 88 VAL C . 18547 1 1101 . 1 1 98 98 VAL CA C 13 62.0 0.2 . 1 . . . A 88 VAL CA . 18547 1 1102 . 1 1 98 98 VAL CB C 13 32.5 0.2 . 1 . . . A 88 VAL CB . 18547 1 1103 . 1 1 98 98 VAL CG1 C 13 20.6 0.2 . 1 . . . A 88 VAL CG1 . 18547 1 1104 . 1 1 98 98 VAL CG2 C 13 19.7 0.2 . 1 . . . A 88 VAL CG2 . 18547 1 1105 . 1 1 98 98 VAL N N 15 132.2 0.2 . 1 . . . A 88 VAL N . 18547 1 1106 . 1 1 99 99 TYR H H 1 9.67 0.02 . 1 . . . A 89 TYR H . 18547 1 1107 . 1 1 99 99 TYR HA H 1 4.44 0.02 . 1 . . . A 89 TYR HA . 18547 1 1108 . 1 1 99 99 TYR HB2 H 1 2.89 0.02 . 2 . . . A 89 TYR HB2 . 18547 1 1109 . 1 1 99 99 TYR HB3 H 1 2.44 0.02 . 2 . . . A 89 TYR HB3 . 18547 1 1110 . 1 1 99 99 TYR HD1 H 1 6.94 0.02 . 3 . . . A 89 TYR HD1 . 18547 1 1111 . 1 1 99 99 TYR HD2 H 1 6.94 0.02 . 3 . . . A 89 TYR HD2 . 18547 1 1112 . 1 1 99 99 TYR HE1 H 1 6.76 0.02 . 3 . . . A 89 TYR HE1 . 18547 1 1113 . 1 1 99 99 TYR HE2 H 1 6.76 0.02 . 3 . . . A 89 TYR HE2 . 18547 1 1114 . 1 1 99 99 TYR C C 13 173.9 0.2 . 1 . . . A 89 TYR C . 18547 1 1115 . 1 1 99 99 TYR CA C 13 56.8 0.2 . 1 . . . A 89 TYR CA . 18547 1 1116 . 1 1 99 99 TYR CB C 13 42.1 0.2 . 1 . . . A 89 TYR CB . 18547 1 1117 . 1 1 99 99 TYR CD1 C 13 133.0 0.2 . 3 . . . A 89 TYR CD1 . 18547 1 1118 . 1 1 99 99 TYR CD2 C 13 133.0 0.2 . 3 . . . A 89 TYR CD2 . 18547 1 1119 . 1 1 99 99 TYR CE1 C 13 118.2 0.2 . 3 . . . A 89 TYR CE1 . 18547 1 1120 . 1 1 99 99 TYR CE2 C 13 118.2 0.2 . 3 . . . A 89 TYR CE2 . 18547 1 1121 . 1 1 99 99 TYR N N 15 130.3 0.2 . 1 . . . A 89 TYR N . 18547 1 1122 . 1 1 100 100 GLU H H 1 8.08 0.02 . 1 . . . A 90 GLU H . 18547 1 1123 . 1 1 100 100 GLU HA H 1 3.94 0.02 . 1 . . . A 90 GLU HA . 18547 1 1124 . 1 1 100 100 GLU HB2 H 1 1.81 0.02 . 2 . . . A 90 GLU HB2 . 18547 1 1125 . 1 1 100 100 GLU HB3 H 1 1.72 0.02 . 2 . . . A 90 GLU HB3 . 18547 1 1126 . 1 1 100 100 GLU HG2 H 1 2.08 0.02 . 2 . . . A 90 GLU HG2 . 18547 1 1127 . 1 1 100 100 GLU HG3 H 1 2.08 0.02 . 2 . . . A 90 GLU HG3 . 18547 1 1128 . 1 1 100 100 GLU C C 13 176.7 0.2 . 1 . . . A 90 GLU C . 18547 1 1129 . 1 1 100 100 GLU CA C 13 58.3 0.2 . 1 . . . A 90 GLU CA . 18547 1 1130 . 1 1 100 100 GLU CB C 13 29.2 0.2 . 1 . . . A 90 GLU CB . 18547 1 1131 . 1 1 100 100 GLU CG C 13 35.5 0.2 . 1 . . . A 90 GLU CG . 18547 1 1132 . 1 1 100 100 GLU N N 15 127.1 0.2 . 1 . . . A 90 GLU N . 18547 1 1133 . 1 1 101 101 GLY H H 1 8.85 0.02 . 1 . . . A 91 GLY H . 18547 1 1134 . 1 1 101 101 GLY HA2 H 1 4.22 0.02 . 2 . . . A 91 GLY HA2 . 18547 1 1135 . 1 1 101 101 GLY HA3 H 1 3.73 0.02 . 2 . . . A 91 GLY HA3 . 18547 1 1136 . 1 1 101 101 GLY C C 13 173.9 0.2 . 1 . . . A 91 GLY C . 18547 1 1137 . 1 1 101 101 GLY CA C 13 45.2 0.2 . 1 . . . A 91 GLY CA . 18547 1 1138 . 1 1 101 101 GLY N N 15 113.1 0.2 . 1 . . . A 91 GLY N . 18547 1 1139 . 1 1 102 102 LYS H H 1 8.27 0.02 . 1 . . . A 92 LYS H . 18547 1 1140 . 1 1 102 102 LYS HA H 1 4.99 0.02 . 1 . . . A 92 LYS HA . 18547 1 1141 . 1 1 102 102 LYS HB2 H 1 2.05 0.02 . 2 . . . A 92 LYS HB2 . 18547 1 1142 . 1 1 102 102 LYS HB3 H 1 1.94 0.02 . 2 . . . A 92 LYS HB3 . 18547 1 1143 . 1 1 102 102 LYS HG2 H 1 1.44 0.02 . 2 . . . A 92 LYS HG2 . 18547 1 1144 . 1 1 102 102 LYS HG3 H 1 1.44 0.02 . 2 . . . A 92 LYS HG3 . 18547 1 1145 . 1 1 102 102 LYS HD2 H 1 1.73 0.02 . 2 . . . A 92 LYS HD2 . 18547 1 1146 . 1 1 102 102 LYS HD3 H 1 1.53 0.02 . 2 . . . A 92 LYS HD3 . 18547 1 1147 . 1 1 102 102 LYS HE2 H 1 2.86 0.02 . 2 . . . A 92 LYS HE2 . 18547 1 1148 . 1 1 102 102 LYS HE3 H 1 2.86 0.02 . 2 . . . A 92 LYS HE3 . 18547 1 1149 . 1 1 102 102 LYS CA C 13 52.5 0.2 . 1 . . . A 92 LYS CA . 18547 1 1150 . 1 1 102 102 LYS CB C 13 33.2 0.2 . 1 . . . A 92 LYS CB . 18547 1 1151 . 1 1 102 102 LYS CG C 13 25.3 0.2 . 1 . . . A 92 LYS CG . 18547 1 1152 . 1 1 102 102 LYS CD C 13 28.6 0.2 . 1 . . . A 92 LYS CD . 18547 1 1153 . 1 1 102 102 LYS CE C 13 42.3 0.2 . 1 . . . A 92 LYS CE . 18547 1 1154 . 1 1 102 102 LYS N N 15 120.1 0.2 . 1 . . . A 92 LYS N . 18547 1 1155 . 1 1 103 103 PRO HA H 1 4.62 0.02 . 1 . . . A 93 PRO HA . 18547 1 1156 . 1 1 103 103 PRO HB2 H 1 1.97 0.02 . 2 . . . A 93 PRO HB2 . 18547 1 1157 . 1 1 103 103 PRO HB3 H 1 2.29 0.02 . 2 . . . A 93 PRO HB3 . 18547 1 1158 . 1 1 103 103 PRO HG2 H 1 2.12 0.02 . 2 . . . A 93 PRO HG2 . 18547 1 1159 . 1 1 103 103 PRO HG3 H 1 2.03 0.02 . 2 . . . A 93 PRO HG3 . 18547 1 1160 . 1 1 103 103 PRO HD2 H 1 3.86 0.02 . 2 . . . A 93 PRO HD2 . 18547 1 1161 . 1 1 103 103 PRO HD3 H 1 3.77 0.02 . 2 . . . A 93 PRO HD3 . 18547 1 1162 . 1 1 103 103 PRO C C 13 176.7 0.2 . 1 . . . A 93 PRO C . 18547 1 1163 . 1 1 103 103 PRO CA C 13 62.4 0.2 . 1 . . . A 93 PRO CA . 18547 1 1164 . 1 1 103 103 PRO CB C 13 31.4 0.2 . 1 . . . A 93 PRO CB . 18547 1 1165 . 1 1 103 103 PRO CG C 13 27.6 0.2 . 1 . . . A 93 PRO CG . 18547 1 1166 . 1 1 103 103 PRO CD C 13 49.9 0.2 . 1 . . . A 93 PRO CD . 18547 1 1167 . 1 1 104 104 ASP H H 1 8.85 0.02 . 1 . . . A 94 ASP H . 18547 1 1168 . 1 1 104 104 ASP HA H 1 4.86 0.02 . 1 . . . A 94 ASP HA . 18547 1 1169 . 1 1 104 104 ASP HB2 H 1 2.81 0.02 . 2 . . . A 94 ASP HB2 . 18547 1 1170 . 1 1 104 104 ASP HB3 H 1 2.72 0.02 . 2 . . . A 94 ASP HB3 . 18547 1 1171 . 1 1 104 104 ASP C C 13 177.1 0.2 . 1 . . . A 94 ASP C . 18547 1 1172 . 1 1 104 104 ASP CA C 13 55.9 0.2 . 1 . . . A 94 ASP CA . 18547 1 1173 . 1 1 104 104 ASP CB C 13 40.5 0.2 . 1 . . . A 94 ASP CB . 18547 1 1174 . 1 1 104 104 ASP N N 15 124.5 0.2 . 1 . . . A 94 ASP N . 18547 1 1175 . 1 1 105 105 SER H H 1 9.26 0.02 . 1 . . . A 95 SER H . 18547 1 1176 . 1 1 105 105 SER HA H 1 5.28 0.02 . 1 . . . A 95 SER HA . 18547 1 1177 . 1 1 105 105 SER HB2 H 1 4.99 0.02 . 2 . . . A 95 SER HB2 . 18547 1 1178 . 1 1 105 105 SER HB3 H 1 4.10 0.02 . 2 . . . A 95 SER HB3 . 18547 1 1179 . 1 1 105 105 SER C C 13 173.7 0.2 . 1 . . . A 95 SER C . 18547 1 1180 . 1 1 105 105 SER CA C 13 57.9 0.2 . 1 . . . A 95 SER CA . 18547 1 1181 . 1 1 105 105 SER CB C 13 65.6 0.2 . 1 . . . A 95 SER CB . 18547 1 1182 . 1 1 105 105 SER N N 15 118.6 0.2 . 1 . . . A 95 SER N . 18547 1 1183 . 1 1 106 106 GLU H H 1 8.62 0.02 . 1 . . . A 96 GLU H . 18547 1 1184 . 1 1 106 106 GLU HA H 1 5.18 0.02 . 1 . . . A 96 GLU HA . 18547 1 1185 . 1 1 106 106 GLU HB2 H 1 1.98 0.02 . 2 . . . A 96 GLU HB2 . 18547 1 1186 . 1 1 106 106 GLU HB3 H 1 1.86 0.02 . 2 . . . A 96 GLU HB3 . 18547 1 1187 . 1 1 106 106 GLU HG2 H 1 2.28 0.02 . 2 . . . A 96 GLU HG2 . 18547 1 1188 . 1 1 106 106 GLU HG3 H 1 1.82 0.02 . 2 . . . A 96 GLU HG3 . 18547 1 1189 . 1 1 106 106 GLU C C 13 172.4 0.2 . 1 . . . A 96 GLU C . 18547 1 1190 . 1 1 106 106 GLU CA C 13 57.2 0.2 . 1 . . . A 96 GLU CA . 18547 1 1191 . 1 1 106 106 GLU CB C 13 36.1 0.2 . 1 . . . A 96 GLU CB . 18547 1 1192 . 1 1 106 106 GLU CG C 13 38.1 0.2 . 1 . . . A 96 GLU CG . 18547 1 1193 . 1 1 106 106 GLU N N 15 124.1 0.2 . 1 . . . A 96 GLU N . 18547 1 1194 . 1 1 107 107 VAL H H 1 9.18 0.02 . 1 . . . A 97 VAL H . 18547 1 1195 . 1 1 107 107 VAL HA H 1 4.77 0.02 . 1 . . . A 97 VAL HA . 18547 1 1196 . 1 1 107 107 VAL HB H 1 1.46 0.02 . 1 . . . A 97 VAL HB . 18547 1 1197 . 1 1 107 107 VAL HG11 H 1 0.20 0.02 . 1 . . . A 97 VAL HG11 . 18547 1 1198 . 1 1 107 107 VAL HG12 H 1 0.20 0.02 . 1 . . . A 97 VAL HG12 . 18547 1 1199 . 1 1 107 107 VAL HG13 H 1 0.20 0.02 . 1 . . . A 97 VAL HG13 . 18547 1 1200 . 1 1 107 107 VAL HG21 H 1 -0.34 0.02 . 1 . . . A 97 VAL HG21 . 18547 1 1201 . 1 1 107 107 VAL HG22 H 1 -0.34 0.02 . 1 . . . A 97 VAL HG22 . 18547 1 1202 . 1 1 107 107 VAL HG23 H 1 -0.34 0.02 . 1 . . . A 97 VAL HG23 . 18547 1 1203 . 1 1 107 107 VAL C C 13 173.1 0.2 . 1 . . . A 97 VAL C . 18547 1 1204 . 1 1 107 107 VAL CA C 13 60.1 0.2 . 1 . . . A 97 VAL CA . 18547 1 1205 . 1 1 107 107 VAL CB C 13 34.2 0.2 . 1 . . . A 97 VAL CB . 18547 1 1206 . 1 1 107 107 VAL CG1 C 13 21.0 0.2 . 1 . . . A 97 VAL CG1 . 18547 1 1207 . 1 1 107 107 VAL CG2 C 13 20.0 0.2 . 1 . . . A 97 VAL CG2 . 18547 1 1208 . 1 1 107 107 VAL N N 15 128.1 0.2 . 1 . . . A 97 VAL N . 18547 1 1209 . 1 1 108 108 GLU H H 1 9.30 0.02 . 1 . . . A 98 GLU H . 18547 1 1210 . 1 1 108 108 GLU HA H 1 5.58 0.02 . 1 . . . A 98 GLU HA . 18547 1 1211 . 1 1 108 108 GLU HB2 H 1 1.85 0.02 . 2 . . . A 98 GLU HB2 . 18547 1 1212 . 1 1 108 108 GLU HB3 H 1 1.85 0.02 . 2 . . . A 98 GLU HB3 . 18547 1 1213 . 1 1 108 108 GLU HG2 H 1 2.48 0.02 . 2 . . . A 98 GLU HG2 . 18547 1 1214 . 1 1 108 108 GLU HG3 H 1 2.48 0.02 . 2 . . . A 98 GLU HG3 . 18547 1 1215 . 1 1 108 108 GLU C C 13 172.1 0.2 . 1 . . . A 98 GLU C . 18547 1 1216 . 1 1 108 108 GLU CA C 13 54.2 0.2 . 1 . . . A 98 GLU CA . 18547 1 1217 . 1 1 108 108 GLU CB C 13 35.2 0.2 . 1 . . . A 98 GLU CB . 18547 1 1218 . 1 1 108 108 GLU CG C 13 38.2 0.2 . 1 . . . A 98 GLU CG . 18547 1 1219 . 1 1 108 108 GLU N N 15 126.2 0.2 . 1 . . . A 98 GLU N . 18547 1 1220 . 1 1 109 109 LEU H H 1 9.33 0.02 . 1 . . . A 99 LEU H . 18547 1 1221 . 1 1 109 109 LEU HA H 1 5.08 0.02 . 1 . . . A 99 LEU HA . 18547 1 1222 . 1 1 109 109 LEU HB2 H 1 1.87 0.02 . 2 . . . A 99 LEU HB2 . 18547 1 1223 . 1 1 109 109 LEU HB3 H 1 1.07 0.02 . 2 . . . A 99 LEU HB3 . 18547 1 1224 . 1 1 109 109 LEU HG H 1 1.35 0.02 . 1 . . . A 99 LEU HG . 18547 1 1225 . 1 1 109 109 LEU HD11 H 1 0.72 0.02 . 2 . . . A 99 LEU HD11 . 18547 1 1226 . 1 1 109 109 LEU HD12 H 1 0.72 0.02 . 2 . . . A 99 LEU HD12 . 18547 1 1227 . 1 1 109 109 LEU HD13 H 1 0.72 0.02 . 2 . . . A 99 LEU HD13 . 18547 1 1228 . 1 1 109 109 LEU HD21 H 1 0.80 0.02 . 2 . . . A 99 LEU HD21 . 18547 1 1229 . 1 1 109 109 LEU HD22 H 1 0.80 0.02 . 2 . . . A 99 LEU HD22 . 18547 1 1230 . 1 1 109 109 LEU HD23 H 1 0.80 0.02 . 2 . . . A 99 LEU HD23 . 18547 1 1231 . 1 1 109 109 LEU C C 13 175.1 0.2 . 1 . . . A 99 LEU C . 18547 1 1232 . 1 1 109 109 LEU CA C 13 52.7 0.2 . 1 . . . A 99 LEU CA . 18547 1 1233 . 1 1 109 109 LEU CB C 13 46.4 0.2 . 1 . . . A 99 LEU CB . 18547 1 1234 . 1 1 109 109 LEU CG C 13 27.6 0.2 . 1 . . . A 99 LEU CG . 18547 1 1235 . 1 1 109 109 LEU CD1 C 13 25.9 0.2 . 2 . . . A 99 LEU CD1 . 18547 1 1236 . 1 1 109 109 LEU CD2 C 13 23.3 0.2 . 2 . . . A 99 LEU CD2 . 18547 1 1237 . 1 1 109 109 LEU N N 15 128.6 0.2 . 1 . . . A 99 LEU N . 18547 1 1238 . 1 1 110 110 ARG H H 1 9.43 0.02 . 1 . . . A 100 ARG H . 18547 1 1239 . 1 1 110 110 ARG HA H 1 5.39 0.02 . 1 . . . A 100 ARG HA . 18547 1 1240 . 1 1 110 110 ARG HB2 H 1 1.90 0.02 . 2 . . . A 100 ARG HB2 . 18547 1 1241 . 1 1 110 110 ARG HB3 H 1 1.76 0.02 . 2 . . . A 100 ARG HB3 . 18547 1 1242 . 1 1 110 110 ARG HG2 H 1 1.53 0.02 . 2 . . . A 100 ARG HG2 . 18547 1 1243 . 1 1 110 110 ARG HG3 H 1 1.39 0.02 . 2 . . . A 100 ARG HG3 . 18547 1 1244 . 1 1 110 110 ARG HD2 H 1 3.48 0.02 . 2 . . . A 100 ARG HD2 . 18547 1 1245 . 1 1 110 110 ARG HD3 H 1 3.06 0.02 . 2 . . . A 100 ARG HD3 . 18547 1 1246 . 1 1 110 110 ARG HE H 1 7.31 0.02 . 1 . . . A 100 ARG HE . 18547 1 1247 . 1 1 110 110 ARG C C 13 175.4 0.2 . 1 . . . A 100 ARG C . 18547 1 1248 . 1 1 110 110 ARG CA C 13 54.6 0.2 . 1 . . . A 100 ARG CA . 18547 1 1249 . 1 1 110 110 ARG CB C 13 34.1 0.2 . 1 . . . A 100 ARG CB . 18547 1 1250 . 1 1 110 110 ARG CG C 13 29.1 0.2 . 1 . . . A 100 ARG CG . 18547 1 1251 . 1 1 110 110 ARG CD C 13 43.4 0.2 . 1 . . . A 100 ARG CD . 18547 1 1252 . 1 1 110 110 ARG N N 15 124.7 0.2 . 1 . . . A 100 ARG N . 18547 1 1253 . 1 1 110 110 ARG NE N 15 82.7 0.2 . 1 . . . A 100 ARG NE . 18547 1 1254 . 1 1 111 111 LEU H H 1 9.12 0.02 . 1 . . . A 101 LEU H . 18547 1 1255 . 1 1 111 111 LEU HA H 1 5.62 0.02 . 1 . . . A 101 LEU HA . 18547 1 1256 . 1 1 111 111 LEU HB2 H 1 2.39 0.02 . 2 . . . A 101 LEU HB2 . 18547 1 1257 . 1 1 111 111 LEU HB3 H 1 1.32 0.02 . 2 . . . A 101 LEU HB3 . 18547 1 1258 . 1 1 111 111 LEU HG H 1 1.67 0.02 . 1 . . . A 101 LEU HG . 18547 1 1259 . 1 1 111 111 LEU HD11 H 1 1.25 0.02 . 1 . . . A 101 LEU HD11 . 18547 1 1260 . 1 1 111 111 LEU HD12 H 1 1.25 0.02 . 1 . . . A 101 LEU HD12 . 18547 1 1261 . 1 1 111 111 LEU HD13 H 1 1.25 0.02 . 1 . . . A 101 LEU HD13 . 18547 1 1262 . 1 1 111 111 LEU HD21 H 1 0.96 0.02 . 1 . . . A 101 LEU HD21 . 18547 1 1263 . 1 1 111 111 LEU HD22 H 1 0.96 0.02 . 1 . . . A 101 LEU HD22 . 18547 1 1264 . 1 1 111 111 LEU HD23 H 1 0.96 0.02 . 1 . . . A 101 LEU HD23 . 18547 1 1265 . 1 1 111 111 LEU C C 13 177.1 0.2 . 1 . . . A 101 LEU C . 18547 1 1266 . 1 1 111 111 LEU CA C 13 53.0 0.2 . 1 . . . A 101 LEU CA . 18547 1 1267 . 1 1 111 111 LEU CB C 13 44.9 0.2 . 1 . . . A 101 LEU CB . 18547 1 1268 . 1 1 111 111 LEU CG C 13 27.2 0.2 . 1 . . . A 101 LEU CG . 18547 1 1269 . 1 1 111 111 LEU CD1 C 13 26.4 0.2 . 1 . . . A 101 LEU CD1 . 18547 1 1270 . 1 1 111 111 LEU CD2 C 13 24.9 0.2 . 1 . . . A 101 LEU CD2 . 18547 1 1271 . 1 1 111 111 LEU N N 15 122.9 0.2 . 1 . . . A 101 LEU N . 18547 1 1272 . 1 1 112 112 SER H H 1 8.77 0.02 . 1 . . . A 102 SER H . 18547 1 1273 . 1 1 112 112 SER HA H 1 4.69 0.02 . 1 . . . A 102 SER HA . 18547 1 1274 . 1 1 112 112 SER HB2 H 1 3.91 0.02 . 2 . . . A 102 SER HB2 . 18547 1 1275 . 1 1 112 112 SER HB3 H 1 3.81 0.02 . 2 . . . A 102 SER HB3 . 18547 1 1276 . 1 1 112 112 SER C C 13 172.7 0.2 . 1 . . . A 102 SER C . 18547 1 1277 . 1 1 112 112 SER CA C 13 57.0 0.2 . 1 . . . A 102 SER CA . 18547 1 1278 . 1 1 112 112 SER CB C 13 65.7 0.2 . 1 . . . A 102 SER CB . 18547 1 1279 . 1 1 112 112 SER N N 15 113.8 0.2 . 1 . . . A 102 SER N . 18547 1 1280 . 1 1 113 113 GLU H H 1 9.20 0.02 . 1 . . . A 103 GLU H . 18547 1 1281 . 1 1 113 113 GLU HA H 1 4.44 0.02 . 1 . . . A 103 GLU HA . 18547 1 1282 . 1 1 113 113 GLU HB2 H 1 2.06 0.02 . 2 . . . A 103 GLU HB2 . 18547 1 1283 . 1 1 113 113 GLU HB3 H 1 2.06 0.02 . 2 . . . A 103 GLU HB3 . 18547 1 1284 . 1 1 113 113 GLU HG2 H 1 2.46 0.02 . 2 . . . A 103 GLU HG2 . 18547 1 1285 . 1 1 113 113 GLU HG3 H 1 2.40 0.02 . 2 . . . A 103 GLU HG3 . 18547 1 1286 . 1 1 113 113 GLU C C 13 176.6 0.2 . 1 . . . A 103 GLU C . 18547 1 1287 . 1 1 113 113 GLU CA C 13 57.5 0.2 . 1 . . . A 103 GLU CA . 18547 1 1288 . 1 1 113 113 GLU CB C 13 30.2 0.2 . 1 . . . A 103 GLU CB . 18547 1 1289 . 1 1 113 113 GLU CG C 13 36.8 0.2 . 1 . . . A 103 GLU CG . 18547 1 1290 . 1 1 113 113 GLU N N 15 123.4 0.2 . 1 . . . A 103 GLU N . 18547 1 1291 . 1 1 114 114 GLU H H 1 8.11 0.02 . 1 . . . A 104 GLU H . 18547 1 1292 . 1 1 114 114 GLU HA H 1 4.45 0.02 . 1 . . . A 104 GLU HA . 18547 1 1293 . 1 1 114 114 GLU HB2 H 1 1.80 0.02 . 2 . . . A 104 GLU HB2 . 18547 1 1294 . 1 1 114 114 GLU HB3 H 1 1.74 0.02 . 2 . . . A 104 GLU HB3 . 18547 1 1295 . 1 1 114 114 GLU HG2 H 1 2.09 0.02 . 2 . . . A 104 GLU HG2 . 18547 1 1296 . 1 1 114 114 GLU HG3 H 1 2.02 0.02 . 2 . . . A 104 GLU HG3 . 18547 1 1297 . 1 1 114 114 GLU C C 13 175.6 0.2 . 1 . . . A 104 GLU C . 18547 1 1298 . 1 1 114 114 GLU CA C 13 55.7 0.2 . 1 . . . A 104 GLU CA . 18547 1 1299 . 1 1 114 114 GLU CB C 13 31.3 0.2 . 1 . . . A 104 GLU CB . 18547 1 1300 . 1 1 114 114 GLU CG C 13 36.6 0.2 . 1 . . . A 104 GLU CG . 18547 1 1301 . 1 1 114 114 GLU N N 15 126.5 0.2 . 1 . . . A 104 GLU N . 18547 1 1302 . 1 1 115 115 GLY H H 1 9.03 0.02 . 1 . . . A 105 GLY H . 18547 1 1303 . 1 1 115 115 GLY HA2 H 1 3.96 0.02 . 2 . . . A 105 GLY HA2 . 18547 1 1304 . 1 1 115 115 GLY HA3 H 1 3.64 0.02 . 2 . . . A 105 GLY HA3 . 18547 1 1305 . 1 1 115 115 GLY C C 13 174.7 0.2 . 1 . . . A 105 GLY C . 18547 1 1306 . 1 1 115 115 GLY CA C 13 47.1 0.2 . 1 . . . A 105 GLY CA . 18547 1 1307 . 1 1 115 115 GLY N N 15 118.0 0.2 . 1 . . . A 105 GLY N . 18547 1 1308 . 1 1 116 116 ASP H H 1 8.80 0.02 . 1 . . . A 106 ASP H . 18547 1 1309 . 1 1 116 116 ASP HA H 1 4.75 0.02 . 1 . . . A 106 ASP HA . 18547 1 1310 . 1 1 116 116 ASP HB2 H 1 2.82 0.02 . 2 . . . A 106 ASP HB2 . 18547 1 1311 . 1 1 116 116 ASP HB3 H 1 2.62 0.02 . 2 . . . A 106 ASP HB3 . 18547 1 1312 . 1 1 116 116 ASP C C 13 175.6 0.2 . 1 . . . A 106 ASP C . 18547 1 1313 . 1 1 116 116 ASP CA C 13 54.3 0.2 . 1 . . . A 106 ASP CA . 18547 1 1314 . 1 1 116 116 ASP CB C 13 40.8 0.2 . 1 . . . A 106 ASP CB . 18547 1 1315 . 1 1 116 116 ASP N N 15 126.2 0.2 . 1 . . . A 106 ASP N . 18547 1 1316 . 1 1 117 117 GLY H H 1 8.04 0.02 . 1 . . . A 107 GLY H . 18547 1 1317 . 1 1 117 117 GLY HA2 H 1 4.68 0.02 . 2 . . . A 107 GLY HA2 . 18547 1 1318 . 1 1 117 117 GLY HA3 H 1 4.01 0.02 . 2 . . . A 107 GLY HA3 . 18547 1 1319 . 1 1 117 117 GLY C C 13 174.4 0.2 . 1 . . . A 107 GLY C . 18547 1 1320 . 1 1 117 117 GLY CA C 13 44.8 0.2 . 1 . . . A 107 GLY CA . 18547 1 1321 . 1 1 117 117 GLY N N 15 109.5 0.2 . 1 . . . A 107 GLY N . 18547 1 1322 . 1 1 118 118 THR H H 1 9.01 0.02 . 1 . . . A 108 THR H . 18547 1 1323 . 1 1 118 118 THR HA H 1 4.97 0.02 . 1 . . . A 108 THR HA . 18547 1 1324 . 1 1 118 118 THR HB H 1 3.84 0.02 . 1 . . . A 108 THR HB . 18547 1 1325 . 1 1 118 118 THR HG1 H 1 5.60 0.02 . 1 . . . A 108 THR HG1 . 18547 1 1326 . 1 1 118 118 THR HG21 H 1 1.18 0.02 . 1 . . . A 108 THR HG21 . 18547 1 1327 . 1 1 118 118 THR HG22 H 1 1.18 0.02 . 1 . . . A 108 THR HG22 . 18547 1 1328 . 1 1 118 118 THR HG23 H 1 1.18 0.02 . 1 . . . A 108 THR HG23 . 18547 1 1329 . 1 1 118 118 THR C C 13 173.0 0.2 . 1 . . . A 108 THR C . 18547 1 1330 . 1 1 118 118 THR CA C 13 63.5 0.2 . 1 . . . A 108 THR CA . 18547 1 1331 . 1 1 118 118 THR CB C 13 73.0 0.2 . 1 . . . A 108 THR CB . 18547 1 1332 . 1 1 118 118 THR CG2 C 13 22.6 0.2 . 1 . . . A 108 THR CG2 . 18547 1 1333 . 1 1 118 118 THR N N 15 120.4 0.2 . 1 . . . A 108 THR N . 18547 1 1334 . 1 1 119 119 LEU H H 1 9.41 0.02 . 1 . . . A 109 LEU H . 18547 1 1335 . 1 1 119 119 LEU HA H 1 4.79 0.02 . 1 . . . A 109 LEU HA . 18547 1 1336 . 1 1 119 119 LEU HB2 H 1 1.89 0.02 . 2 . . . A 109 LEU HB2 . 18547 1 1337 . 1 1 119 119 LEU HB3 H 1 1.22 0.02 . 2 . . . A 109 LEU HB3 . 18547 1 1338 . 1 1 119 119 LEU HG H 1 1.37 0.02 . 1 . . . A 109 LEU HG . 18547 1 1339 . 1 1 119 119 LEU HD11 H 1 0.75 0.02 . 1 . . . A 109 LEU HD11 . 18547 1 1340 . 1 1 119 119 LEU HD12 H 1 0.75 0.02 . 1 . . . A 109 LEU HD12 . 18547 1 1341 . 1 1 119 119 LEU HD13 H 1 0.75 0.02 . 1 . . . A 109 LEU HD13 . 18547 1 1342 . 1 1 119 119 LEU HD21 H 1 0.77 0.02 . 1 . . . A 109 LEU HD21 . 18547 1 1343 . 1 1 119 119 LEU HD22 H 1 0.77 0.02 . 1 . . . A 109 LEU HD22 . 18547 1 1344 . 1 1 119 119 LEU HD23 H 1 0.77 0.02 . 1 . . . A 109 LEU HD23 . 18547 1 1345 . 1 1 119 119 LEU C C 13 173.5 0.2 . 1 . . . A 109 LEU C . 18547 1 1346 . 1 1 119 119 LEU CA C 13 54.3 0.2 . 1 . . . A 109 LEU CA . 18547 1 1347 . 1 1 119 119 LEU CB C 13 42.9 0.2 . 1 . . . A 109 LEU CB . 18547 1 1348 . 1 1 119 119 LEU CG C 13 27.5 0.2 . 1 . . . A 109 LEU CG . 18547 1 1349 . 1 1 119 119 LEU CD1 C 13 23.5 0.2 . 1 . . . A 109 LEU CD1 . 18547 1 1350 . 1 1 119 119 LEU CD2 C 13 25.5 0.2 . 1 . . . A 109 LEU CD2 . 18547 1 1351 . 1 1 119 119 LEU N N 15 129.0 0.2 . 1 . . . A 109 LEU N . 18547 1 1352 . 1 1 120 120 LEU H H 1 9.43 0.02 . 1 . . . A 110 LEU H . 18547 1 1353 . 1 1 120 120 LEU HA H 1 4.82 0.02 . 1 . . . A 110 LEU HA . 18547 1 1354 . 1 1 120 120 LEU HB2 H 1 1.80 0.02 . 2 . . . A 110 LEU HB2 . 18547 1 1355 . 1 1 120 120 LEU HB3 H 1 1.36 0.02 . 2 . . . A 110 LEU HB3 . 18547 1 1356 . 1 1 120 120 LEU HG H 1 0.56 0.02 . 1 . . . A 110 LEU HG . 18547 1 1357 . 1 1 120 120 LEU HD11 H 1 1.36 0.02 . 1 . . . A 110 LEU HD11 . 18547 1 1358 . 1 1 120 120 LEU HD12 H 1 1.36 0.02 . 1 . . . A 110 LEU HD12 . 18547 1 1359 . 1 1 120 120 LEU HD13 H 1 1.36 0.02 . 1 . . . A 110 LEU HD13 . 18547 1 1360 . 1 1 120 120 LEU HD21 H 1 0.64 0.02 . 1 . . . A 110 LEU HD21 . 18547 1 1361 . 1 1 120 120 LEU HD22 H 1 0.64 0.02 . 1 . . . A 110 LEU HD22 . 18547 1 1362 . 1 1 120 120 LEU HD23 H 1 0.64 0.02 . 1 . . . A 110 LEU HD23 . 18547 1 1363 . 1 1 120 120 LEU C C 13 174.1 0.2 . 1 . . . A 110 LEU C . 18547 1 1364 . 1 1 120 120 LEU CA C 13 54.9 0.2 . 1 . . . A 110 LEU CA . 18547 1 1365 . 1 1 120 120 LEU CB C 13 45.3 0.2 . 1 . . . A 110 LEU CB . 18547 1 1366 . 1 1 120 120 LEU CG C 13 27.4 0.2 . 1 . . . A 110 LEU CG . 18547 1 1367 . 1 1 120 120 LEU CD1 C 13 27.4 0.2 . 1 . . . A 110 LEU CD1 . 18547 1 1368 . 1 1 120 120 LEU CD2 C 13 25.1 0.2 . 1 . . . A 110 LEU CD2 . 18547 1 1369 . 1 1 120 120 LEU N N 15 132.2 0.2 . 1 . . . A 110 LEU N . 18547 1 1370 . 1 1 121 121 GLU H H 1 8.97 0.02 . 1 . . . A 111 GLU H . 18547 1 1371 . 1 1 121 121 GLU HA H 1 5.53 0.02 . 1 . . . A 111 GLU HA . 18547 1 1372 . 1 1 121 121 GLU HB2 H 1 1.99 0.02 . 2 . . . A 111 GLU HB2 . 18547 1 1373 . 1 1 121 121 GLU HB3 H 1 1.87 0.02 . 2 . . . A 111 GLU HB3 . 18547 1 1374 . 1 1 121 121 GLU HG2 H 1 2.21 0.02 . 2 . . . A 111 GLU HG2 . 18547 1 1375 . 1 1 121 121 GLU HG3 H 1 1.93 0.02 . 2 . . . A 111 GLU HG3 . 18547 1 1376 . 1 1 121 121 GLU C C 13 173.5 0.2 . 1 . . . A 111 GLU C . 18547 1 1377 . 1 1 121 121 GLU CA C 13 54.5 0.2 . 1 . . . A 111 GLU CA . 18547 1 1378 . 1 1 121 121 GLU CB C 13 33.1 0.2 . 1 . . . A 111 GLU CB . 18547 1 1379 . 1 1 121 121 GLU CG C 13 37.8 0.2 . 1 . . . A 111 GLU CG . 18547 1 1380 . 1 1 121 121 GLU N N 15 125.8 0.2 . 1 . . . A 111 GLU N . 18547 1 1381 . 1 1 122 122 LEU H H 1 8.95 0.02 . 1 . . . A 112 LEU H . 18547 1 1382 . 1 1 122 122 LEU HA H 1 5.03 0.02 . 1 . . . A 112 LEU HA . 18547 1 1383 . 1 1 122 122 LEU HB2 H 1 1.31 0.02 . 2 . . . A 112 LEU HB2 . 18547 1 1384 . 1 1 122 122 LEU HB3 H 1 1.00 0.02 . 2 . . . A 112 LEU HB3 . 18547 1 1385 . 1 1 122 122 LEU HG H 1 0.72 0.02 . 1 . . . A 112 LEU HG . 18547 1 1386 . 1 1 122 122 LEU HD11 H 1 -0.18 0.02 . 1 . . . A 112 LEU HD11 . 18547 1 1387 . 1 1 122 122 LEU HD12 H 1 -0.18 0.02 . 1 . . . A 112 LEU HD12 . 18547 1 1388 . 1 1 122 122 LEU HD13 H 1 -0.18 0.02 . 1 . . . A 112 LEU HD13 . 18547 1 1389 . 1 1 122 122 LEU HD21 H 1 -0.28 0.02 . 1 . . . A 112 LEU HD21 . 18547 1 1390 . 1 1 122 122 LEU HD22 H 1 -0.28 0.02 . 1 . . . A 112 LEU HD22 . 18547 1 1391 . 1 1 122 122 LEU HD23 H 1 -0.28 0.02 . 1 . . . A 112 LEU HD23 . 18547 1 1392 . 1 1 122 122 LEU C C 13 173.7 0.2 . 1 . . . A 112 LEU C . 18547 1 1393 . 1 1 122 122 LEU CA C 13 53.2 0.2 . 1 . . . A 112 LEU CA . 18547 1 1394 . 1 1 122 122 LEU CB C 13 45.4 0.2 . 1 . . . A 112 LEU CB . 18547 1 1395 . 1 1 122 122 LEU CG C 13 27.8 0.2 . 1 . . . A 112 LEU CG . 18547 1 1396 . 1 1 122 122 LEU CD1 C 13 24.8 0.2 . 1 . . . A 112 LEU CD1 . 18547 1 1397 . 1 1 122 122 LEU CD2 C 13 23.4 0.2 . 1 . . . A 112 LEU CD2 . 18547 1 1398 . 1 1 122 122 LEU N N 15 127.3 0.2 . 1 . . . A 112 LEU N . 18547 1 1399 . 1 1 123 123 GLU H H 1 9.35 0.02 . 1 . . . A 113 GLU H . 18547 1 1400 . 1 1 123 123 GLU HA H 1 5.75 0.02 . 1 . . . A 113 GLU HA . 18547 1 1401 . 1 1 123 123 GLU HB2 H 1 1.87 0.02 . 2 . . . A 113 GLU HB2 . 18547 1 1402 . 1 1 123 123 GLU HB3 H 1 1.63 0.02 . 2 . . . A 113 GLU HB3 . 18547 1 1403 . 1 1 123 123 GLU HG2 H 1 2.33 0.02 . 2 . . . A 113 GLU HG2 . 18547 1 1404 . 1 1 123 123 GLU HG3 H 1 1.90 0.02 . 2 . . . A 113 GLU HG3 . 18547 1 1405 . 1 1 123 123 GLU C C 13 174.2 0.2 . 1 . . . A 113 GLU C . 18547 1 1406 . 1 1 123 123 GLU CA C 13 52.9 0.2 . 1 . . . A 113 GLU CA . 18547 1 1407 . 1 1 123 123 GLU CB C 13 33.3 0.2 . 1 . . . A 113 GLU CB . 18547 1 1408 . 1 1 123 123 GLU CG C 13 35.6 0.2 . 1 . . . A 113 GLU CG . 18547 1 1409 . 1 1 123 123 GLU N N 15 127.9 0.2 . 1 . . . A 113 GLU N . 18547 1 1410 . 1 1 124 124 HIS H H 1 8.77 0.02 . 1 . . . A 114 HIS H . 18547 1 1411 . 1 1 124 124 HIS HA H 1 5.24 0.02 . 1 . . . A 114 HIS HA . 18547 1 1412 . 1 1 124 124 HIS HB2 H 1 3.19 0.02 . 2 . . . A 114 HIS HB2 . 18547 1 1413 . 1 1 124 124 HIS HB3 H 1 2.35 0.02 . 2 . . . A 114 HIS HB3 . 18547 1 1414 . 1 1 124 124 HIS HD2 H 1 6.68 0.02 . 1 . . . A 114 HIS HD2 . 18547 1 1415 . 1 1 124 124 HIS HE1 H 1 6.31 0.02 . 1 . . . A 114 HIS HE1 . 18547 1 1416 . 1 1 124 124 HIS HE2 H 1 11.41 0.02 . 1 . . . A 114 HIS HE2 . 18547 1 1417 . 1 1 124 124 HIS C C 13 173.9 0.2 . 1 . . . A 114 HIS C . 18547 1 1418 . 1 1 124 124 HIS CA C 13 54.3 0.2 . 1 . . . A 114 HIS CA . 18547 1 1419 . 1 1 124 124 HIS CB C 13 34.6 0.2 . 1 . . . A 114 HIS CB . 18547 1 1420 . 1 1 124 124 HIS CD2 C 13 114.7 0.2 . 1 . . . A 114 HIS CD2 . 18547 1 1421 . 1 1 124 124 HIS CE1 C 13 136.1 0.2 . 1 . . . A 114 HIS CE1 . 18547 1 1422 . 1 1 124 124 HIS N N 15 128.2 0.2 . 1 . . . A 114 HIS N . 18547 1 1423 . 1 1 124 124 HIS ND1 N 15 255.4 0.2 . 1 . . . A 114 HIS ND1 . 18547 1 1424 . 1 1 124 124 HIS NE2 N 15 162.4 0.2 . 1 . . . A 114 HIS NE2 . 18547 1 1425 . 1 1 125 125 ALA H H 1 9.36 0.02 . 1 . . . A 115 ALA H . 18547 1 1426 . 1 1 125 125 ALA HA H 1 5.15 0.02 . 1 . . . A 115 ALA HA . 18547 1 1427 . 1 1 125 125 ALA HB1 H 1 1.22 0.02 . 1 . . . A 115 ALA HB1 . 18547 1 1428 . 1 1 125 125 ALA HB2 H 1 1.22 0.02 . 1 . . . A 115 ALA HB2 . 18547 1 1429 . 1 1 125 125 ALA HB3 H 1 1.22 0.02 . 1 . . . A 115 ALA HB3 . 18547 1 1430 . 1 1 125 125 ALA C C 13 175.4 0.2 . 1 . . . A 115 ALA C . 18547 1 1431 . 1 1 125 125 ALA CA C 13 50.1 0.2 . 1 . . . A 115 ALA CA . 18547 1 1432 . 1 1 125 125 ALA CB C 13 22.5 0.2 . 1 . . . A 115 ALA CB . 18547 1 1433 . 1 1 125 125 ALA N N 15 128.6 0.2 . 1 . . . A 115 ALA N . 18547 1 1434 . 1 1 126 126 THR H H 1 8.76 0.02 . 1 . . . A 116 THR H . 18547 1 1435 . 1 1 126 126 THR HA H 1 4.96 0.02 . 1 . . . A 116 THR HA . 18547 1 1436 . 1 1 126 126 THR HB H 1 4.39 0.02 . 1 . . . A 116 THR HB . 18547 1 1437 . 1 1 126 126 THR HG21 H 1 1.06 0.02 . 1 . . . A 116 THR HG21 . 18547 1 1438 . 1 1 126 126 THR HG22 H 1 1.06 0.02 . 1 . . . A 116 THR HG22 . 18547 1 1439 . 1 1 126 126 THR HG23 H 1 1.06 0.02 . 1 . . . A 116 THR HG23 . 18547 1 1440 . 1 1 126 126 THR C C 13 172.2 0.2 . 1 . . . A 116 THR C . 18547 1 1441 . 1 1 126 126 THR CA C 13 58.8 0.2 . 1 . . . A 116 THR CA . 18547 1 1442 . 1 1 126 126 THR CB C 13 69.2 0.2 . 1 . . . A 116 THR CB . 18547 1 1443 . 1 1 126 126 THR CG2 C 13 19.2 0.2 . 1 . . . A 116 THR CG2 . 18547 1 1444 . 1 1 126 126 THR N N 15 115.8 0.2 . 1 . . . A 116 THR N . 18547 1 1445 . 1 1 127 127 THR H H 1 8.46 0.02 . 1 . . . A 117 THR H . 18547 1 1446 . 1 1 127 127 THR HA H 1 4.39 0.02 . 1 . . . A 117 THR HA . 18547 1 1447 . 1 1 127 127 THR HB H 1 4.58 0.02 . 1 . . . A 117 THR HB . 18547 1 1448 . 1 1 127 127 THR HG21 H 1 1.07 0.02 . 1 . . . A 117 THR HG21 . 18547 1 1449 . 1 1 127 127 THR HG22 H 1 1.07 0.02 . 1 . . . A 117 THR HG22 . 18547 1 1450 . 1 1 127 127 THR HG23 H 1 1.07 0.02 . 1 . . . A 117 THR HG23 . 18547 1 1451 . 1 1 127 127 THR C C 13 174.4 0.2 . 1 . . . A 117 THR C . 18547 1 1452 . 1 1 127 127 THR CA C 13 62.9 0.2 . 1 . . . A 117 THR CA . 18547 1 1453 . 1 1 127 127 THR CB C 13 68.8 0.2 . 1 . . . A 117 THR CB . 18547 1 1454 . 1 1 127 127 THR CG2 C 13 21.9 0.2 . 1 . . . A 117 THR CG2 . 18547 1 1455 . 1 1 127 127 THR N N 15 116.0 0.2 . 1 . . . A 117 THR N . 18547 1 1456 . 1 1 128 128 SER H H 1 7.73 0.02 . 1 . . . A 118 SER H . 18547 1 1457 . 1 1 128 128 SER HA H 1 4.89 0.02 . 1 . . . A 118 SER HA . 18547 1 1458 . 1 1 128 128 SER HB2 H 1 3.90 0.02 . 2 . . . A 118 SER HB2 . 18547 1 1459 . 1 1 128 128 SER HB3 H 1 3.68 0.02 . 2 . . . A 118 SER HB3 . 18547 1 1460 . 1 1 128 128 SER C C 13 174.7 0.2 . 1 . . . A 118 SER C . 18547 1 1461 . 1 1 128 128 SER CA C 13 55.4 0.2 . 1 . . . A 118 SER CA . 18547 1 1462 . 1 1 128 128 SER CB C 13 63.0 0.2 . 1 . . . A 118 SER CB . 18547 1 1463 . 1 1 128 128 SER N N 15 116.4 0.2 . 1 . . . A 118 SER N . 18547 1 1464 . 1 1 129 129 GLU H H 1 9.00 0.02 . 1 . . . A 119 GLU H . 18547 1 1465 . 1 1 129 129 GLU HA H 1 3.94 0.02 . 1 . . . A 119 GLU HA . 18547 1 1466 . 1 1 129 129 GLU HB2 H 1 2.14 0.02 . 2 . . . A 119 GLU HB2 . 18547 1 1467 . 1 1 129 129 GLU HB3 H 1 2.08 0.02 . 2 . . . A 119 GLU HB3 . 18547 1 1468 . 1 1 129 129 GLU HG2 H 1 2.35 0.02 . 2 . . . A 119 GLU HG2 . 18547 1 1469 . 1 1 129 129 GLU HG3 H 1 2.22 0.02 . 2 . . . A 119 GLU HG3 . 18547 1 1470 . 1 1 129 129 GLU C C 13 178.4 0.2 . 1 . . . A 119 GLU C . 18547 1 1471 . 1 1 129 129 GLU CA C 13 59.9 0.2 . 1 . . . A 119 GLU CA . 18547 1 1472 . 1 1 129 129 GLU CB C 13 29.7 0.2 . 1 . . . A 119 GLU CB . 18547 1 1473 . 1 1 129 129 GLU CG C 13 37.1 0.2 . 1 . . . A 119 GLU CG . 18547 1 1474 . 1 1 129 129 GLU N N 15 130.3 0.2 . 1 . . . A 119 GLU N . 18547 1 1475 . 1 1 130 130 GLN H H 1 8.41 0.02 . 1 . . . A 120 GLN H . 18547 1 1476 . 1 1 130 130 GLN HA H 1 4.12 0.02 . 1 . . . A 120 GLN HA . 18547 1 1477 . 1 1 130 130 GLN HB2 H 1 2.09 0.02 . 2 . . . A 120 GLN HB2 . 18547 1 1478 . 1 1 130 130 GLN HB3 H 1 1.98 0.02 . 2 . . . A 120 GLN HB3 . 18547 1 1479 . 1 1 130 130 GLN HG2 H 1 2.44 0.02 . 2 . . . A 120 GLN HG2 . 18547 1 1480 . 1 1 130 130 GLN HG3 H 1 2.44 0.02 . 2 . . . A 120 GLN HG3 . 18547 1 1481 . 1 1 130 130 GLN HE21 H 1 6.95 0.02 . 1 . . . A 120 GLN HE21 . 18547 1 1482 . 1 1 130 130 GLN HE22 H 1 7.68 0.02 . 1 . . . A 120 GLN HE22 . 18547 1 1483 . 1 1 130 130 GLN C C 13 177.9 0.2 . 1 . . . A 120 GLN C . 18547 1 1484 . 1 1 130 130 GLN CA C 13 58.4 0.2 . 1 . . . A 120 GLN CA . 18547 1 1485 . 1 1 130 130 GLN CB C 13 28.0 0.2 . 1 . . . A 120 GLN CB . 18547 1 1486 . 1 1 130 130 GLN CG C 13 33.9 0.2 . 1 . . . A 120 GLN CG . 18547 1 1487 . 1 1 130 130 GLN CD C 13 180.3 0.2 . 1 . . . A 120 GLN CD . 18547 1 1488 . 1 1 130 130 GLN N N 15 117.3 0.2 . 1 . . . A 120 GLN N . 18547 1 1489 . 1 1 130 130 GLN NE2 N 15 112.5 0.2 . 1 . . . A 120 GLN NE2 . 18547 1 1490 . 1 1 131 131 MET H H 1 7.64 0.02 . 1 . . . A 121 MET H . 18547 1 1491 . 1 1 131 131 MET HA H 1 4.24 0.02 . 1 . . . A 121 MET HA . 18547 1 1492 . 1 1 131 131 MET HB2 H 1 2.23 0.02 . 2 . . . A 121 MET HB2 . 18547 1 1493 . 1 1 131 131 MET HB3 H 1 1.99 0.02 . 2 . . . A 121 MET HB3 . 18547 1 1494 . 1 1 131 131 MET HG2 H 1 2.71 0.02 . 2 . . . A 121 MET HG2 . 18547 1 1495 . 1 1 131 131 MET HG3 H 1 2.49 0.02 . 2 . . . A 121 MET HG3 . 18547 1 1496 . 1 1 131 131 MET HE1 H 1 2.18 0.02 . 1 . . . A 121 MET HE1 . 18547 1 1497 . 1 1 131 131 MET HE2 H 1 2.18 0.02 . 1 . . . A 121 MET HE2 . 18547 1 1498 . 1 1 131 131 MET HE3 H 1 2.18 0.02 . 1 . . . A 121 MET HE3 . 18547 1 1499 . 1 1 131 131 MET C C 13 176.4 0.2 . 1 . . . A 121 MET C . 18547 1 1500 . 1 1 131 131 MET CA C 13 57.3 0.2 . 1 . . . A 121 MET CA . 18547 1 1501 . 1 1 131 131 MET CB C 13 32.4 0.2 . 1 . . . A 121 MET CB . 18547 1 1502 . 1 1 131 131 MET CG C 13 33.5 0.2 . 1 . . . A 121 MET CG . 18547 1 1503 . 1 1 131 131 MET CE C 13 17.5 0.2 . 1 . . . A 121 MET CE . 18547 1 1504 . 1 1 131 131 MET N N 15 118.3 0.2 . 1 . . . A 121 MET N . 18547 1 1505 . 1 1 132 132 LEU H H 1 7.47 0.02 . 1 . . . A 122 LEU H . 18547 1 1506 . 1 1 132 132 LEU HA H 1 3.63 0.02 . 1 . . . A 122 LEU HA . 18547 1 1507 . 1 1 132 132 LEU HB2 H 1 2.02 0.02 . 2 . . . A 122 LEU HB2 . 18547 1 1508 . 1 1 132 132 LEU HB3 H 1 1.18 0.02 . 2 . . . A 122 LEU HB3 . 18547 1 1509 . 1 1 132 132 LEU HG H 1 1.78 0.02 . 1 . . . A 122 LEU HG . 18547 1 1510 . 1 1 132 132 LEU HD11 H 1 0.94 0.02 . 1 . . . A 122 LEU HD11 . 18547 1 1511 . 1 1 132 132 LEU HD12 H 1 0.94 0.02 . 1 . . . A 122 LEU HD12 . 18547 1 1512 . 1 1 132 132 LEU HD13 H 1 0.94 0.02 . 1 . . . A 122 LEU HD13 . 18547 1 1513 . 1 1 132 132 LEU HD21 H 1 0.80 0.02 . 1 . . . A 122 LEU HD21 . 18547 1 1514 . 1 1 132 132 LEU HD22 H 1 0.80 0.02 . 1 . . . A 122 LEU HD22 . 18547 1 1515 . 1 1 132 132 LEU HD23 H 1 0.80 0.02 . 1 . . . A 122 LEU HD23 . 18547 1 1516 . 1 1 132 132 LEU C C 13 177.1 0.2 . 1 . . . A 122 LEU C . 18547 1 1517 . 1 1 132 132 LEU CA C 13 58.3 0.2 . 1 . . . A 122 LEU CA . 18547 1 1518 . 1 1 132 132 LEU CB C 13 41.9 0.2 . 1 . . . A 122 LEU CB . 18547 1 1519 . 1 1 132 132 LEU CG C 13 26.8 0.2 . 1 . . . A 122 LEU CG . 18547 1 1520 . 1 1 132 132 LEU CD1 C 13 26.4 0.2 . 1 . . . A 122 LEU CD1 . 18547 1 1521 . 1 1 132 132 LEU CD2 C 13 23.3 0.2 . 1 . . . A 122 LEU CD2 . 18547 1 1522 . 1 1 132 132 LEU N N 15 118.7 0.2 . 1 . . . A 122 LEU N . 18547 1 1523 . 1 1 133 133 VAL H H 1 7.04 0.02 . 1 . . . A 123 VAL H . 18547 1 1524 . 1 1 133 133 VAL HA H 1 3.36 0.02 . 1 . . . A 123 VAL HA . 18547 1 1525 . 1 1 133 133 VAL HB H 1 2.15 0.02 . 1 . . . A 123 VAL HB . 18547 1 1526 . 1 1 133 133 VAL HG11 H 1 1.11 0.02 . 1 . . . A 123 VAL HG11 . 18547 1 1527 . 1 1 133 133 VAL HG12 H 1 1.11 0.02 . 1 . . . A 123 VAL HG12 . 18547 1 1528 . 1 1 133 133 VAL HG13 H 1 1.11 0.02 . 1 . . . A 123 VAL HG13 . 18547 1 1529 . 1 1 133 133 VAL HG21 H 1 1.03 0.02 . 1 . . . A 123 VAL HG21 . 18547 1 1530 . 1 1 133 133 VAL HG22 H 1 1.03 0.02 . 1 . . . A 123 VAL HG22 . 18547 1 1531 . 1 1 133 133 VAL HG23 H 1 1.03 0.02 . 1 . . . A 123 VAL HG23 . 18547 1 1532 . 1 1 133 133 VAL C C 13 176.7 0.2 . 1 . . . A 123 VAL C . 18547 1 1533 . 1 1 133 133 VAL CA C 13 66.6 0.2 . 1 . . . A 123 VAL CA . 18547 1 1534 . 1 1 133 133 VAL CB C 13 31.8 0.2 . 1 . . . A 123 VAL CB . 18547 1 1535 . 1 1 133 133 VAL CG1 C 13 21.3 0.2 . 1 . . . A 123 VAL CG1 . 18547 1 1536 . 1 1 133 133 VAL CG2 C 13 22.3 0.2 . 1 . . . A 123 VAL CG2 . 18547 1 1537 . 1 1 133 133 VAL N N 15 114.6 0.2 . 1 . . . A 123 VAL N . 18547 1 1538 . 1 1 134 134 GLU H H 1 7.20 0.02 . 1 . . . A 124 GLU H . 18547 1 1539 . 1 1 134 134 GLU HA H 1 3.90 0.02 . 1 . . . A 124 GLU HA . 18547 1 1540 . 1 1 134 134 GLU HB2 H 1 2.03 0.02 . 2 . . . A 124 GLU HB2 . 18547 1 1541 . 1 1 134 134 GLU HB3 H 1 1.95 0.02 . 2 . . . A 124 GLU HB3 . 18547 1 1542 . 1 1 134 134 GLU HG2 H 1 2.32 0.02 . 2 . . . A 124 GLU HG2 . 18547 1 1543 . 1 1 134 134 GLU HG3 H 1 2.14 0.02 . 2 . . . A 124 GLU HG3 . 18547 1 1544 . 1 1 134 134 GLU C C 13 180.7 0.2 . 1 . . . A 124 GLU C . 18547 1 1545 . 1 1 134 134 GLU CA C 13 59.3 0.2 . 1 . . . A 124 GLU CA . 18547 1 1546 . 1 1 134 134 GLU CB C 13 29.9 0.2 . 1 . . . A 124 GLU CB . 18547 1 1547 . 1 1 134 134 GLU CG C 13 36.1 0.2 . 1 . . . A 124 GLU CG . 18547 1 1548 . 1 1 134 134 GLU N N 15 116.7 0.2 . 1 . . . A 124 GLU N . 18547 1 1549 . 1 1 135 135 VAL H H 1 8.62 0.02 . 1 . . . A 125 VAL H . 18547 1 1550 . 1 1 135 135 VAL HA H 1 3.93 0.02 . 1 . . . A 125 VAL HA . 18547 1 1551 . 1 1 135 135 VAL HB H 1 1.92 0.02 . 1 . . . A 125 VAL HB . 18547 1 1552 . 1 1 135 135 VAL HG11 H 1 0.44 0.02 . 1 . . . A 125 VAL HG11 . 18547 1 1553 . 1 1 135 135 VAL HG12 H 1 0.44 0.02 . 1 . . . A 125 VAL HG12 . 18547 1 1554 . 1 1 135 135 VAL HG13 H 1 0.44 0.02 . 1 . . . A 125 VAL HG13 . 18547 1 1555 . 1 1 135 135 VAL HG21 H 1 0.53 0.02 . 1 . . . A 125 VAL HG21 . 18547 1 1556 . 1 1 135 135 VAL HG22 H 1 0.53 0.02 . 1 . . . A 125 VAL HG22 . 18547 1 1557 . 1 1 135 135 VAL HG23 H 1 0.53 0.02 . 1 . . . A 125 VAL HG23 . 18547 1 1558 . 1 1 135 135 VAL C C 13 177.9 0.2 . 1 . . . A 125 VAL C . 18547 1 1559 . 1 1 135 135 VAL CA C 13 63.8 0.2 . 1 . . . A 125 VAL CA . 18547 1 1560 . 1 1 135 135 VAL CB C 13 30.4 0.2 . 1 . . . A 125 VAL CB . 18547 1 1561 . 1 1 135 135 VAL CG1 C 13 22.0 0.2 . 1 . . . A 125 VAL CG1 . 18547 1 1562 . 1 1 135 135 VAL CG2 C 13 18.6 0.2 . 1 . . . A 125 VAL CG2 . 18547 1 1563 . 1 1 135 135 VAL N N 15 114.7 0.2 . 1 . . . A 125 VAL N . 18547 1 1564 . 1 1 136 136 GLY H H 1 7.75 0.02 . 1 . . . A 126 GLY H . 18547 1 1565 . 1 1 136 136 GLY HA2 H 1 3.16 0.02 . 2 . . . A 126 GLY HA2 . 18547 1 1566 . 1 1 136 136 GLY HA3 H 1 1.84 0.02 . 2 . . . A 126 GLY HA3 . 18547 1 1567 . 1 1 136 136 GLY C C 13 174.8 0.2 . 1 . . . A 126 GLY C . 18547 1 1568 . 1 1 136 136 GLY CA C 13 47.2 0.2 . 1 . . . A 126 GLY CA . 18547 1 1569 . 1 1 136 136 GLY N N 15 112.2 0.2 . 1 . . . A 126 GLY N . 18547 1 1570 . 1 1 137 137 VAL H H 1 7.68 0.02 . 1 . . . A 127 VAL H . 18547 1 1571 . 1 1 137 137 VAL HA H 1 3.51 0.02 . 1 . . . A 127 VAL HA . 18547 1 1572 . 1 1 137 137 VAL HB H 1 2.07 0.02 . 1 . . . A 127 VAL HB . 18547 1 1573 . 1 1 137 137 VAL HG11 H 1 1.04 0.02 . 1 . . . A 127 VAL HG11 . 18547 1 1574 . 1 1 137 137 VAL HG12 H 1 1.04 0.02 . 1 . . . A 127 VAL HG12 . 18547 1 1575 . 1 1 137 137 VAL HG13 H 1 1.04 0.02 . 1 . . . A 127 VAL HG13 . 18547 1 1576 . 1 1 137 137 VAL HG21 H 1 1.22 0.02 . 1 . . . A 127 VAL HG21 . 18547 1 1577 . 1 1 137 137 VAL HG22 H 1 1.22 0.02 . 1 . . . A 127 VAL HG22 . 18547 1 1578 . 1 1 137 137 VAL HG23 H 1 1.22 0.02 . 1 . . . A 127 VAL HG23 . 18547 1 1579 . 1 1 137 137 VAL C C 13 179.1 0.2 . 1 . . . A 127 VAL C . 18547 1 1580 . 1 1 137 137 VAL CA C 13 67.4 0.2 . 1 . . . A 127 VAL CA . 18547 1 1581 . 1 1 137 137 VAL CB C 13 32.5 0.2 . 1 . . . A 127 VAL CB . 18547 1 1582 . 1 1 137 137 VAL CG1 C 13 21.8 0.2 . 1 . . . A 127 VAL CG1 . 18547 1 1583 . 1 1 137 137 VAL CG2 C 13 23.9 0.2 . 1 . . . A 127 VAL CG2 . 18547 1 1584 . 1 1 137 137 VAL N N 15 119.1 0.2 . 1 . . . A 127 VAL N . 18547 1 1585 . 1 1 138 138 GLY H H 1 8.21 0.02 . 1 . . . A 128 GLY H . 18547 1 1586 . 1 1 138 138 GLY HA2 H 1 3.78 0.02 . 2 . . . A 128 GLY HA2 . 18547 1 1587 . 1 1 138 138 GLY HA3 H 1 3.78 0.02 . 2 . . . A 128 GLY HA3 . 18547 1 1588 . 1 1 138 138 GLY C C 13 177.9 0.2 . 1 . . . A 128 GLY C . 18547 1 1589 . 1 1 138 138 GLY CA C 13 47.3 0.2 . 1 . . . A 128 GLY CA . 18547 1 1590 . 1 1 138 138 GLY N N 15 106.3 0.2 . 1 . . . A 128 GLY N . 18547 1 1591 . 1 1 139 139 TRP H H 1 8.88 0.02 . 1 . . . A 129 TRP H . 18547 1 1592 . 1 1 139 139 TRP HA H 1 4.89 0.02 . 1 . . . A 129 TRP HA . 18547 1 1593 . 1 1 139 139 TRP HB2 H 1 3.15 0.02 . 2 . . . A 129 TRP HB2 . 18547 1 1594 . 1 1 139 139 TRP HB3 H 1 2.95 0.02 . 2 . . . A 129 TRP HB3 . 18547 1 1595 . 1 1 139 139 TRP HD1 H 1 6.76 0.02 . 1 . . . A 129 TRP HD1 . 18547 1 1596 . 1 1 139 139 TRP HE1 H 1 12.94 0.02 . 1 . . . A 129 TRP HE1 . 18547 1 1597 . 1 1 139 139 TRP HE3 H 1 7.30 0.02 . 1 . . . A 129 TRP HE3 . 18547 1 1598 . 1 1 139 139 TRP HZ2 H 1 5.96 0.02 . 1 . . . A 129 TRP HZ2 . 18547 1 1599 . 1 1 139 139 TRP HZ3 H 1 6.31 0.02 . 1 . . . A 129 TRP HZ3 . 18547 1 1600 . 1 1 139 139 TRP HH2 H 1 6.70 0.02 . 1 . . . A 129 TRP HH2 . 18547 1 1601 . 1 1 139 139 TRP C C 13 179.1 0.2 . 1 . . . A 129 TRP C . 18547 1 1602 . 1 1 139 139 TRP CA C 13 59.8 0.2 . 1 . . . A 129 TRP CA . 18547 1 1603 . 1 1 139 139 TRP CB C 13 30.1 0.2 . 1 . . . A 129 TRP CB . 18547 1 1604 . 1 1 139 139 TRP CD1 C 13 127.6 0.2 . 1 . . . A 129 TRP CD1 . 18547 1 1605 . 1 1 139 139 TRP CE3 C 13 119.7 0.2 . 1 . . . A 129 TRP CE3 . 18547 1 1606 . 1 1 139 139 TRP CZ2 C 13 115.1 0.2 . 1 . . . A 129 TRP CZ2 . 18547 1 1607 . 1 1 139 139 TRP CZ3 C 13 120.5 0.2 . 1 . . . A 129 TRP CZ3 . 18547 1 1608 . 1 1 139 139 TRP CH2 C 13 123.7 0.2 . 1 . . . A 129 TRP CH2 . 18547 1 1609 . 1 1 139 139 TRP N N 15 122.5 0.2 . 1 . . . A 129 TRP N . 18547 1 1610 . 1 1 139 139 TRP NE1 N 15 137.0 0.2 . 1 . . . A 129 TRP NE1 . 18547 1 1611 . 1 1 140 140 GLU H H 1 8.21 0.02 . 1 . . . A 130 GLU H . 18547 1 1612 . 1 1 140 140 GLU HA H 1 4.02 0.02 . 1 . . . A 130 GLU HA . 18547 1 1613 . 1 1 140 140 GLU HB2 H 1 2.40 0.02 . 2 . . . A 130 GLU HB2 . 18547 1 1614 . 1 1 140 140 GLU HB3 H 1 2.17 0.02 . 2 . . . A 130 GLU HB3 . 18547 1 1615 . 1 1 140 140 GLU HG2 H 1 3.17 0.02 . 2 . . . A 130 GLU HG2 . 18547 1 1616 . 1 1 140 140 GLU HG3 H 1 2.05 0.02 . 2 . . . A 130 GLU HG3 . 18547 1 1617 . 1 1 140 140 GLU C C 13 179.3 0.2 . 1 . . . A 130 GLU C . 18547 1 1618 . 1 1 140 140 GLU CA C 13 62.9 0.2 . 1 . . . A 130 GLU CA . 18547 1 1619 . 1 1 140 140 GLU CB C 13 30.6 0.2 . 1 . . . A 130 GLU CB . 18547 1 1620 . 1 1 140 140 GLU CG C 13 40.5 0.2 . 1 . . . A 130 GLU CG . 18547 1 1621 . 1 1 140 140 GLU N N 15 119.0 0.2 . 1 . . . A 130 GLU N . 18547 1 1622 . 1 1 141 141 MET H H 1 8.21 0.02 . 1 . . . A 131 MET H . 18547 1 1623 . 1 1 141 141 MET HA H 1 4.33 0.02 . 1 . . . A 131 MET HA . 18547 1 1624 . 1 1 141 141 MET HB2 H 1 2.39 0.02 . 2 . . . A 131 MET HB2 . 18547 1 1625 . 1 1 141 141 MET HB3 H 1 2.39 0.02 . 2 . . . A 131 MET HB3 . 18547 1 1626 . 1 1 141 141 MET HG2 H 1 2.97 0.02 . 2 . . . A 131 MET HG2 . 18547 1 1627 . 1 1 141 141 MET HG3 H 1 2.83 0.02 . 2 . . . A 131 MET HG3 . 18547 1 1628 . 1 1 141 141 MET HE1 H 1 2.17 0.02 . 1 . . . A 131 MET HE1 . 18547 1 1629 . 1 1 141 141 MET HE2 H 1 2.17 0.02 . 1 . . . A 131 MET HE2 . 18547 1 1630 . 1 1 141 141 MET HE3 H 1 2.17 0.02 . 1 . . . A 131 MET HE3 . 18547 1 1631 . 1 1 141 141 MET C C 13 178.5 0.2 . 1 . . . A 131 MET C . 18547 1 1632 . 1 1 141 141 MET CA C 13 57.7 0.2 . 1 . . . A 131 MET CA . 18547 1 1633 . 1 1 141 141 MET CB C 13 30.6 0.2 . 1 . . . A 131 MET CB . 18547 1 1634 . 1 1 141 141 MET CG C 13 31.4 0.2 . 1 . . . A 131 MET CG . 18547 1 1635 . 1 1 141 141 MET CE C 13 16.4 0.2 . 1 . . . A 131 MET CE . 18547 1 1636 . 1 1 141 141 MET N N 15 117.1 0.2 . 1 . . . A 131 MET N . 18547 1 1637 . 1 1 142 142 ALA H H 1 7.91 0.02 . 1 . . . A 132 ALA H . 18547 1 1638 . 1 1 142 142 ALA HA H 1 4.72 0.02 . 1 . . . A 132 ALA HA . 18547 1 1639 . 1 1 142 142 ALA HB1 H 1 1.77 0.02 . 1 . . . A 132 ALA HB1 . 18547 1 1640 . 1 1 142 142 ALA HB2 H 1 1.77 0.02 . 1 . . . A 132 ALA HB2 . 18547 1 1641 . 1 1 142 142 ALA HB3 H 1 1.77 0.02 . 1 . . . A 132 ALA HB3 . 18547 1 1642 . 1 1 142 142 ALA C C 13 180.9 0.2 . 1 . . . A 132 ALA C . 18547 1 1643 . 1 1 142 142 ALA CA C 13 55.7 0.2 . 1 . . . A 132 ALA CA . 18547 1 1644 . 1 1 142 142 ALA CB C 13 18.2 0.2 . 1 . . . A 132 ALA CB . 18547 1 1645 . 1 1 142 142 ALA N N 15 121.4 0.2 . 1 . . . A 132 ALA N . 18547 1 1646 . 1 1 143 143 LEU H H 1 9.19 0.02 . 1 . . . A 133 LEU H . 18547 1 1647 . 1 1 143 143 LEU HA H 1 4.15 0.02 . 1 . . . A 133 LEU HA . 18547 1 1648 . 1 1 143 143 LEU HB2 H 1 2.03 0.02 . 2 . . . A 133 LEU HB2 . 18547 1 1649 . 1 1 143 143 LEU HB3 H 1 1.85 0.02 . 2 . . . A 133 LEU HB3 . 18547 1 1650 . 1 1 143 143 LEU HG H 1 2.10 0.02 . 1 . . . A 133 LEU HG . 18547 1 1651 . 1 1 143 143 LEU HD11 H 1 0.72 0.02 . 1 . . . A 133 LEU HD11 . 18547 1 1652 . 1 1 143 143 LEU HD12 H 1 0.72 0.02 . 1 . . . A 133 LEU HD12 . 18547 1 1653 . 1 1 143 143 LEU HD13 H 1 0.72 0.02 . 1 . . . A 133 LEU HD13 . 18547 1 1654 . 1 1 143 143 LEU HD21 H 1 0.78 0.02 . 1 . . . A 133 LEU HD21 . 18547 1 1655 . 1 1 143 143 LEU HD22 H 1 0.78 0.02 . 1 . . . A 133 LEU HD22 . 18547 1 1656 . 1 1 143 143 LEU HD23 H 1 0.78 0.02 . 1 . . . A 133 LEU HD23 . 18547 1 1657 . 1 1 143 143 LEU C C 13 180.3 0.2 . 1 . . . A 133 LEU C . 18547 1 1658 . 1 1 143 143 LEU CA C 13 57.3 0.2 . 1 . . . A 133 LEU CA . 18547 1 1659 . 1 1 143 143 LEU CB C 13 40.6 0.2 . 1 . . . A 133 LEU CB . 18547 1 1660 . 1 1 143 143 LEU CG C 13 27.6 0.2 . 1 . . . A 133 LEU CG . 18547 1 1661 . 1 1 143 143 LEU CD1 C 13 22.6 0.2 . 1 . . . A 133 LEU CD1 . 18547 1 1662 . 1 1 143 143 LEU CD2 C 13 25.5 0.2 . 1 . . . A 133 LEU CD2 . 18547 1 1663 . 1 1 143 143 LEU N N 15 117.2 0.2 . 1 . . . A 133 LEU N . 18547 1 1664 . 1 1 144 144 ASP H H 1 7.93 0.02 . 1 . . . A 134 ASP H . 18547 1 1665 . 1 1 144 144 ASP HA H 1 4.58 0.02 . 1 . . . A 134 ASP HA . 18547 1 1666 . 1 1 144 144 ASP HB2 H 1 3.04 0.02 . 2 . . . A 134 ASP HB2 . 18547 1 1667 . 1 1 144 144 ASP HB3 H 1 2.40 0.02 . 2 . . . A 134 ASP HB3 . 18547 1 1668 . 1 1 144 144 ASP C C 13 179.9 0.2 . 1 . . . A 134 ASP C . 18547 1 1669 . 1 1 144 144 ASP CA C 13 57.8 0.2 . 1 . . . A 134 ASP CA . 18547 1 1670 . 1 1 144 144 ASP CB C 13 39.8 0.2 . 1 . . . A 134 ASP CB . 18547 1 1671 . 1 1 144 144 ASP N N 15 122.6 0.2 . 1 . . . A 134 ASP N . 18547 1 1672 . 1 1 145 145 PHE H H 1 7.69 0.02 . 1 . . . A 135 PHE H . 18547 1 1673 . 1 1 145 145 PHE HA H 1 4.58 0.02 . 1 . . . A 135 PHE HA . 18547 1 1674 . 1 1 145 145 PHE HB2 H 1 4.07 0.02 . 2 . . . A 135 PHE HB2 . 18547 1 1675 . 1 1 145 145 PHE HB3 H 1 3.70 0.02 . 2 . . . A 135 PHE HB3 . 18547 1 1676 . 1 1 145 145 PHE HD1 H 1 7.74 0.02 . 3 . . . A 135 PHE HD1 . 18547 1 1677 . 1 1 145 145 PHE HD2 H 1 7.74 0.02 . 3 . . . A 135 PHE HD2 . 18547 1 1678 . 1 1 145 145 PHE HE1 H 1 7.42 0.02 . 3 . . . A 135 PHE HE1 . 18547 1 1679 . 1 1 145 145 PHE HE2 H 1 7.42 0.02 . 3 . . . A 135 PHE HE2 . 18547 1 1680 . 1 1 145 145 PHE HZ H 1 7.25 0.02 . 1 . . . A 135 PHE HZ . 18547 1 1681 . 1 1 145 145 PHE C C 13 178.0 0.2 . 1 . . . A 135 PHE C . 18547 1 1682 . 1 1 145 145 PHE CA C 13 61.7 0.2 . 1 . . . A 135 PHE CA . 18547 1 1683 . 1 1 145 145 PHE CB C 13 39.4 0.2 . 1 . . . A 135 PHE CB . 18547 1 1684 . 1 1 145 145 PHE CD1 C 13 132.4 0.2 . 3 . . . A 135 PHE CD1 . 18547 1 1685 . 1 1 145 145 PHE CD2 C 13 132.4 0.2 . 3 . . . A 135 PHE CD2 . 18547 1 1686 . 1 1 145 145 PHE CE1 C 13 131.5 0.2 . 3 . . . A 135 PHE CE1 . 18547 1 1687 . 1 1 145 145 PHE CE2 C 13 131.5 0.2 . 3 . . . A 135 PHE CE2 . 18547 1 1688 . 1 1 145 145 PHE CZ C 13 129.8 0.2 . 1 . . . A 135 PHE CZ . 18547 1 1689 . 1 1 145 145 PHE N N 15 119.3 0.2 . 1 . . . A 135 PHE N . 18547 1 1690 . 1 1 146 146 LEU H H 1 7.93 0.02 . 1 . . . A 136 LEU H . 18547 1 1691 . 1 1 146 146 LEU HA H 1 3.20 0.02 . 1 . . . A 136 LEU HA . 18547 1 1692 . 1 1 146 146 LEU HB2 H 1 1.55 0.02 . 2 . . . A 136 LEU HB2 . 18547 1 1693 . 1 1 146 146 LEU HB3 H 1 -0.30 0.02 . 2 . . . A 136 LEU HB3 . 18547 1 1694 . 1 1 146 146 LEU HG H 1 0.72 0.02 . 1 . . . A 136 LEU HG . 18547 1 1695 . 1 1 146 146 LEU HD11 H 1 -0.22 0.02 . 1 . . . A 136 LEU HD11 . 18547 1 1696 . 1 1 146 146 LEU HD12 H 1 -0.22 0.02 . 1 . . . A 136 LEU HD12 . 18547 1 1697 . 1 1 146 146 LEU HD13 H 1 -0.22 0.02 . 1 . . . A 136 LEU HD13 . 18547 1 1698 . 1 1 146 146 LEU HD21 H 1 0.09 0.02 . 1 . . . A 136 LEU HD21 . 18547 1 1699 . 1 1 146 146 LEU HD22 H 1 0.09 0.02 . 1 . . . A 136 LEU HD22 . 18547 1 1700 . 1 1 146 146 LEU HD23 H 1 0.09 0.02 . 1 . . . A 136 LEU HD23 . 18547 1 1701 . 1 1 146 146 LEU C C 13 178.8 0.2 . 1 . . . A 136 LEU C . 18547 1 1702 . 1 1 146 146 LEU CA C 13 58.4 0.2 . 1 . . . A 136 LEU CA . 18547 1 1703 . 1 1 146 146 LEU CB C 13 38.8 0.2 . 1 . . . A 136 LEU CB . 18547 1 1704 . 1 1 146 146 LEU CG C 13 26.4 0.2 . 1 . . . A 136 LEU CG . 18547 1 1705 . 1 1 146 146 LEU CD1 C 13 21.6 0.2 . 1 . . . A 136 LEU CD1 . 18547 1 1706 . 1 1 146 146 LEU CD2 C 13 25.5 0.2 . 1 . . . A 136 LEU CD2 . 18547 1 1707 . 1 1 146 146 LEU N N 15 124.4 0.2 . 1 . . . A 136 LEU N . 18547 1 1708 . 1 1 147 147 GLY H H 1 8.34 0.02 . 1 . . . A 137 GLY H . 18547 1 1709 . 1 1 147 147 GLY HA2 H 1 4.09 0.02 . 2 . . . A 137 GLY HA2 . 18547 1 1710 . 1 1 147 147 GLY HA3 H 1 3.70 0.02 . 2 . . . A 137 GLY HA3 . 18547 1 1711 . 1 1 147 147 GLY C C 13 176.1 0.2 . 1 . . . A 137 GLY C . 18547 1 1712 . 1 1 147 147 GLY CA C 13 47.9 0.2 . 1 . . . A 137 GLY CA . 18547 1 1713 . 1 1 147 147 GLY N N 15 104.2 0.2 . 1 . . . A 137 GLY N . 18547 1 1714 . 1 1 148 148 MET H H 1 7.55 0.02 . 1 . . . A 138 MET H . 18547 1 1715 . 1 1 148 148 MET HA H 1 4.09 0.02 . 1 . . . A 138 MET HA . 18547 1 1716 . 1 1 148 148 MET HB2 H 1 2.41 0.02 . 2 . . . A 138 MET HB2 . 18547 1 1717 . 1 1 148 148 MET HB3 H 1 2.08 0.02 . 2 . . . A 138 MET HB3 . 18547 1 1718 . 1 1 148 148 MET HG2 H 1 2.77 0.02 . 2 . . . A 138 MET HG2 . 18547 1 1719 . 1 1 148 148 MET HG3 H 1 2.64 0.02 . 2 . . . A 138 MET HG3 . 18547 1 1720 . 1 1 148 148 MET HE1 H 1 1.89 0.02 . 1 . . . A 138 MET HE1 . 18547 1 1721 . 1 1 148 148 MET HE2 H 1 1.89 0.02 . 1 . . . A 138 MET HE2 . 18547 1 1722 . 1 1 148 148 MET HE3 H 1 1.89 0.02 . 1 . . . A 138 MET HE3 . 18547 1 1723 . 1 1 148 148 MET C C 13 177.7 0.2 . 1 . . . A 138 MET C . 18547 1 1724 . 1 1 148 148 MET CA C 13 59.4 0.2 . 1 . . . A 138 MET CA . 18547 1 1725 . 1 1 148 148 MET CB C 13 34.5 0.2 . 1 . . . A 138 MET CB . 18547 1 1726 . 1 1 148 148 MET CG C 13 32.6 0.2 . 1 . . . A 138 MET CG . 18547 1 1727 . 1 1 148 148 MET CE C 13 17.3 0.2 . 1 . . . A 138 MET CE . 18547 1 1728 . 1 1 148 148 MET N N 15 119.3 0.2 . 1 . . . A 138 MET N . 18547 1 1729 . 1 1 149 149 PHE H H 1 8.60 0.02 . 1 . . . A 139 PHE H . 18547 1 1730 . 1 1 149 149 PHE HA H 1 4.38 0.02 . 1 . . . A 139 PHE HA . 18547 1 1731 . 1 1 149 149 PHE HB2 H 1 3.34 0.02 . 2 . . . A 139 PHE HB2 . 18547 1 1732 . 1 1 149 149 PHE HB3 H 1 3.28 0.02 . 2 . . . A 139 PHE HB3 . 18547 1 1733 . 1 1 149 149 PHE HD1 H 1 7.14 0.02 . 3 . . . A 139 PHE HD1 . 18547 1 1734 . 1 1 149 149 PHE HD2 H 1 7.14 0.02 . 3 . . . A 139 PHE HD2 . 18547 1 1735 . 1 1 149 149 PHE HE1 H 1 7.42 0.02 . 3 . . . A 139 PHE HE1 . 18547 1 1736 . 1 1 149 149 PHE HE2 H 1 7.42 0.02 . 3 . . . A 139 PHE HE2 . 18547 1 1737 . 1 1 149 149 PHE HZ H 1 7.36 0.02 . 1 . . . A 139 PHE HZ . 18547 1 1738 . 1 1 149 149 PHE C C 13 179.1 0.2 . 1 . . . A 139 PHE C . 18547 1 1739 . 1 1 149 149 PHE CA C 13 60.8 0.2 . 1 . . . A 139 PHE CA . 18547 1 1740 . 1 1 149 149 PHE CB C 13 39.2 0.2 . 1 . . . A 139 PHE CB . 18547 1 1741 . 1 1 149 149 PHE CD1 C 13 131.5 0.2 . 3 . . . A 139 PHE CD1 . 18547 1 1742 . 1 1 149 149 PHE CD2 C 13 131.5 0.2 . 3 . . . A 139 PHE CD2 . 18547 1 1743 . 1 1 149 149 PHE CE1 C 13 131.4 0.2 . 3 . . . A 139 PHE CE1 . 18547 1 1744 . 1 1 149 149 PHE CE2 C 13 131.4 0.2 . 3 . . . A 139 PHE CE2 . 18547 1 1745 . 1 1 149 149 PHE CZ C 13 129.8 0.2 . 1 . . . A 139 PHE CZ . 18547 1 1746 . 1 1 149 149 PHE N N 15 120.4 0.2 . 1 . . . A 139 PHE N . 18547 1 1747 . 1 1 150 150 ILE H H 1 8.78 0.02 . 1 . . . A 140 ILE H . 18547 1 1748 . 1 1 150 150 ILE HA H 1 3.42 0.02 . 1 . . . A 140 ILE HA . 18547 1 1749 . 1 1 150 150 ILE HB H 1 1.85 0.02 . 1 . . . A 140 ILE HB . 18547 1 1750 . 1 1 150 150 ILE HG12 H 1 1.30 0.02 . 2 . . . A 140 ILE HG12 . 18547 1 1751 . 1 1 150 150 ILE HG13 H 1 1.13 0.02 . 2 . . . A 140 ILE HG13 . 18547 1 1752 . 1 1 150 150 ILE HG21 H 1 0.77 0.02 . 1 . . . A 140 ILE HG21 . 18547 1 1753 . 1 1 150 150 ILE HG22 H 1 0.77 0.02 . 1 . . . A 140 ILE HG22 . 18547 1 1754 . 1 1 150 150 ILE HG23 H 1 0.77 0.02 . 1 . . . A 140 ILE HG23 . 18547 1 1755 . 1 1 150 150 ILE HD11 H 1 0.35 0.02 . 1 . . . A 140 ILE HD11 . 18547 1 1756 . 1 1 150 150 ILE HD12 H 1 0.35 0.02 . 1 . . . A 140 ILE HD12 . 18547 1 1757 . 1 1 150 150 ILE HD13 H 1 0.35 0.02 . 1 . . . A 140 ILE HD13 . 18547 1 1758 . 1 1 150 150 ILE C C 13 177.5 0.2 . 1 . . . A 140 ILE C . 18547 1 1759 . 1 1 150 150 ILE CA C 13 63.1 0.2 . 1 . . . A 140 ILE CA . 18547 1 1760 . 1 1 150 150 ILE CB C 13 37.1 0.2 . 1 . . . A 140 ILE CB . 18547 1 1761 . 1 1 150 150 ILE CG1 C 13 28.4 0.2 . 1 . . . A 140 ILE CG1 . 18547 1 1762 . 1 1 150 150 ILE CG2 C 13 17.5 0.2 . 1 . . . A 140 ILE CG2 . 18547 1 1763 . 1 1 150 150 ILE CD1 C 13 11.9 0.2 . 1 . . . A 140 ILE CD1 . 18547 1 1764 . 1 1 150 150 ILE N N 15 121.3 0.2 . 1 . . . A 140 ILE N . 18547 1 1765 . 1 1 151 151 ARG H H 1 7.73 0.02 . 1 . . . A 141 ARG H . 18547 1 1766 . 1 1 151 151 ARG HA H 1 4.22 0.02 . 1 . . . A 141 ARG HA . 18547 1 1767 . 1 1 151 151 ARG HB2 H 1 1.92 0.02 . 2 . . . A 141 ARG HB2 . 18547 1 1768 . 1 1 151 151 ARG HB3 H 1 1.87 0.02 . 2 . . . A 141 ARG HB3 . 18547 1 1769 . 1 1 151 151 ARG HG2 H 1 1.86 0.02 . 2 . . . A 141 ARG HG2 . 18547 1 1770 . 1 1 151 151 ARG HG3 H 1 1.67 0.02 . 2 . . . A 141 ARG HG3 . 18547 1 1771 . 1 1 151 151 ARG HD2 H 1 3.28 0.02 . 2 . . . A 141 ARG HD2 . 18547 1 1772 . 1 1 151 151 ARG HD3 H 1 3.18 0.02 . 2 . . . A 141 ARG HD3 . 18547 1 1773 . 1 1 151 151 ARG HE H 1 7.62 0.02 . 1 . . . A 141 ARG HE . 18547 1 1774 . 1 1 151 151 ARG C C 13 176.7 0.2 . 1 . . . A 141 ARG C . 18547 1 1775 . 1 1 151 151 ARG CA C 13 57.5 0.2 . 1 . . . A 141 ARG CA . 18547 1 1776 . 1 1 151 151 ARG CB C 13 31.5 0.2 . 1 . . . A 141 ARG CB . 18547 1 1777 . 1 1 151 151 ARG CG C 13 28.3 0.2 . 1 . . . A 141 ARG CG . 18547 1 1778 . 1 1 151 151 ARG CD C 13 43.5 0.2 . 1 . . . A 141 ARG CD . 18547 1 1779 . 1 1 151 151 ARG N N 15 116.5 0.2 . 1 . . . A 141 ARG N . 18547 1 1780 . 1 1 151 151 ARG NE N 15 84.5 0.2 . 1 . . . A 141 ARG NE . 18547 1 1781 . 1 1 152 152 GLY H H 1 7.57 0.02 . 1 . . . A 142 GLY H . 18547 1 1782 . 1 1 152 152 GLY HA2 H 1 4.15 0.02 . 2 . . . A 142 GLY HA2 . 18547 1 1783 . 1 1 152 152 GLY HA3 H 1 3.82 0.02 . 2 . . . A 142 GLY HA3 . 18547 1 1784 . 1 1 152 152 GLY C C 13 174.9 0.2 . 1 . . . A 142 GLY C . 18547 1 1785 . 1 1 152 152 GLY CA C 13 45.7 0.2 . 1 . . . A 142 GLY CA . 18547 1 1786 . 1 1 152 152 GLY N N 15 106.8 0.2 . 1 . . . A 142 GLY N . 18547 1 1787 . 1 1 153 153 ASP H H 1 8.29 0.02 . 1 . . . A 143 ASP H . 18547 1 1788 . 1 1 153 153 ASP HA H 1 4.78 0.02 . 1 . . . A 143 ASP HA . 18547 1 1789 . 1 1 153 153 ASP HB2 H 1 2.86 0.02 . 2 . . . A 143 ASP HB2 . 18547 1 1790 . 1 1 153 153 ASP HB3 H 1 2.44 0.02 . 2 . . . A 143 ASP HB3 . 18547 1 1791 . 1 1 153 153 ASP C C 13 175.4 0.2 . 1 . . . A 143 ASP C . 18547 1 1792 . 1 1 153 153 ASP CA C 13 54.2 0.2 . 1 . . . A 143 ASP CA . 18547 1 1793 . 1 1 153 153 ASP CB C 13 42.1 0.2 . 1 . . . A 143 ASP CB . 18547 1 1794 . 1 1 153 153 ASP N N 15 119.4 0.2 . 1 . . . A 143 ASP N . 18547 1 1795 . 1 1 154 154 LEU H H 1 8.01 0.02 . 1 . . . A 144 LEU H . 18547 1 1796 . 1 1 154 154 LEU HA H 1 4.81 0.02 . 1 . . . A 144 LEU HA . 18547 1 1797 . 1 1 154 154 LEU HB2 H 1 1.84 0.02 . 2 . . . A 144 LEU HB2 . 18547 1 1798 . 1 1 154 154 LEU HB3 H 1 1.64 0.02 . 2 . . . A 144 LEU HB3 . 18547 1 1799 . 1 1 154 154 LEU HG H 1 1.65 0.02 . 1 . . . A 144 LEU HG . 18547 1 1800 . 1 1 154 154 LEU HD11 H 1 1.24 0.02 . 1 . . . A 144 LEU HD11 . 18547 1 1801 . 1 1 154 154 LEU HD12 H 1 1.24 0.02 . 1 . . . A 144 LEU HD12 . 18547 1 1802 . 1 1 154 154 LEU HD13 H 1 1.24 0.02 . 1 . . . A 144 LEU HD13 . 18547 1 1803 . 1 1 154 154 LEU HD21 H 1 1.16 0.02 . 1 . . . A 144 LEU HD21 . 18547 1 1804 . 1 1 154 154 LEU HD22 H 1 1.16 0.02 . 1 . . . A 144 LEU HD22 . 18547 1 1805 . 1 1 154 154 LEU HD23 H 1 1.16 0.02 . 1 . . . A 144 LEU HD23 . 18547 1 1806 . 1 1 154 154 LEU CA C 13 52.8 0.2 . 1 . . . A 144 LEU CA . 18547 1 1807 . 1 1 154 154 LEU CB C 13 42.5 0.2 . 1 . . . A 144 LEU CB . 18547 1 1808 . 1 1 154 154 LEU CG C 13 27.3 0.2 . 1 . . . A 144 LEU CG . 18547 1 1809 . 1 1 154 154 LEU CD1 C 13 26.0 0.2 . 1 . . . A 144 LEU CD1 . 18547 1 1810 . 1 1 154 154 LEU CD2 C 13 24.7 0.2 . 1 . . . A 144 LEU CD2 . 18547 1 1811 . 1 1 154 154 LEU N N 15 121.3 0.2 . 1 . . . A 144 LEU N . 18547 1 1812 . 1 1 155 155 PRO HA H 1 4.48 0.02 . 1 . . . A 145 PRO HA . 18547 1 1813 . 1 1 155 155 PRO HB2 H 1 2.03 0.02 . 2 . . . A 145 PRO HB2 . 18547 1 1814 . 1 1 155 155 PRO HB3 H 1 2.33 0.02 . 2 . . . A 145 PRO HB3 . 18547 1 1815 . 1 1 155 155 PRO HG2 H 1 2.06 0.02 . 2 . . . A 145 PRO HG2 . 18547 1 1816 . 1 1 155 155 PRO HG3 H 1 2.06 0.02 . 2 . . . A 145 PRO HG3 . 18547 1 1817 . 1 1 155 155 PRO HD2 H 1 3.86 0.02 . 2 . . . A 145 PRO HD2 . 18547 1 1818 . 1 1 155 155 PRO HD3 H 1 3.73 0.02 . 2 . . . A 145 PRO HD3 . 18547 1 1819 . 1 1 155 155 PRO C C 13 177.6 0.2 . 1 . . . A 145 PRO C . 18547 1 1820 . 1 1 155 155 PRO CA C 13 63.5 0.2 . 1 . . . A 145 PRO CA . 18547 1 1821 . 1 1 155 155 PRO CB C 13 32.2 0.2 . 1 . . . A 145 PRO CB . 18547 1 1822 . 1 1 155 155 PRO CG C 13 27.6 0.2 . 1 . . . A 145 PRO CG . 18547 1 1823 . 1 1 155 155 PRO CD C 13 50.7 0.2 . 1 . . . A 145 PRO CD . 18547 1 1824 . 1 1 156 156 GLY H H 1 8.53 0.02 . 1 . . . A 146 GLY H . 18547 1 1825 . 1 1 156 156 GLY HA2 H 1 4.13 0.02 . 2 . . . A 146 GLY HA2 . 18547 1 1826 . 1 1 156 156 GLY HA3 H 1 3.96 0.02 . 2 . . . A 146 GLY HA3 . 18547 1 1827 . 1 1 156 156 GLY C C 13 174.3 0.2 . 1 . . . A 146 GLY C . 18547 1 1828 . 1 1 156 156 GLY CA C 13 45.1 0.2 . 1 . . . A 146 GLY CA . 18547 1 1829 . 1 1 156 156 GLY N N 15 108.9 0.2 . 1 . . . A 146 GLY N . 18547 1 1830 . 1 1 157 157 GLY H H 1 8.08 0.02 . 1 . . . A 147 GLY H . 18547 1 1831 . 1 1 157 157 GLY HA2 H 1 4.15 0.02 . 2 . . . A 147 GLY HA2 . 18547 1 1832 . 1 1 157 157 GLY HA3 H 1 4.15 0.02 . 2 . . . A 147 GLY HA3 . 18547 1 1833 . 1 1 157 157 GLY CA C 13 44.5 0.2 . 1 . . . A 147 GLY CA . 18547 1 1834 . 1 1 157 157 GLY N N 15 108.8 0.2 . 1 . . . A 147 GLY N . 18547 1 1835 . 1 1 158 158 PRO HA H 1 4.44 0.02 . 1 . . . A 148 PRO HA . 18547 1 1836 . 1 1 158 158 PRO HB2 H 1 1.87 0.02 . 2 . . . A 148 PRO HB2 . 18547 1 1837 . 1 1 158 158 PRO HB3 H 1 2.18 0.02 . 2 . . . A 148 PRO HB3 . 18547 1 1838 . 1 1 158 158 PRO HG2 H 1 1.97 0.02 . 2 . . . A 148 PRO HG2 . 18547 1 1839 . 1 1 158 158 PRO HG3 H 1 1.97 0.02 . 2 . . . A 148 PRO HG3 . 18547 1 1840 . 1 1 158 158 PRO HD2 H 1 3.63 0.02 . 2 . . . A 148 PRO HD2 . 18547 1 1841 . 1 1 158 158 PRO HD3 H 1 3.58 0.02 . 2 . . . A 148 PRO HD3 . 18547 1 1842 . 1 1 158 158 PRO C C 13 176.8 0.2 . 1 . . . A 148 PRO C . 18547 1 1843 . 1 1 158 158 PRO CA C 13 63.0 0.2 . 1 . . . A 148 PRO CA . 18547 1 1844 . 1 1 158 158 PRO CB C 13 32.1 0.2 . 1 . . . A 148 PRO CB . 18547 1 1845 . 1 1 158 158 PRO CG C 13 27.2 0.2 . 1 . . . A 148 PRO CG . 18547 1 1846 . 1 1 158 158 PRO CD C 13 49.6 0.2 . 1 . . . A 148 PRO CD . 18547 1 1847 . 1 1 159 159 VAL H H 1 8.22 0.02 . 1 . . . A 149 VAL H . 18547 1 1848 . 1 1 159 159 VAL HA H 1 4.39 0.02 . 1 . . . A 149 VAL HA . 18547 1 1849 . 1 1 159 159 VAL HB H 1 2.07 0.02 . 1 . . . A 149 VAL HB . 18547 1 1850 . 1 1 159 159 VAL HG11 H 1 0.94 0.02 . 1 . . . A 149 VAL HG11 . 18547 1 1851 . 1 1 159 159 VAL HG12 H 1 0.94 0.02 . 1 . . . A 149 VAL HG12 . 18547 1 1852 . 1 1 159 159 VAL HG13 H 1 0.94 0.02 . 1 . . . A 149 VAL HG13 . 18547 1 1853 . 1 1 159 159 VAL HG21 H 1 0.91 0.02 . 1 . . . A 149 VAL HG21 . 18547 1 1854 . 1 1 159 159 VAL HG22 H 1 0.91 0.02 . 1 . . . A 149 VAL HG22 . 18547 1 1855 . 1 1 159 159 VAL HG23 H 1 0.91 0.02 . 1 . . . A 149 VAL HG23 . 18547 1 1856 . 1 1 159 159 VAL CA C 13 59.8 0.2 . 1 . . . A 149 VAL CA . 18547 1 1857 . 1 1 159 159 VAL CB C 13 32.6 0.2 . 1 . . . A 149 VAL CB . 18547 1 1858 . 1 1 159 159 VAL CG1 C 13 21.1 0.2 . 1 . . . A 149 VAL CG1 . 18547 1 1859 . 1 1 159 159 VAL CG2 C 13 20.3 0.2 . 1 . . . A 149 VAL CG2 . 18547 1 1860 . 1 1 159 159 VAL N N 15 121.4 0.2 . 1 . . . A 149 VAL N . 18547 1 1861 . 1 1 160 160 PRO HA H 1 4.38 0.02 . 1 . . . A 150 PRO HA . 18547 1 1862 . 1 1 160 160 PRO HB2 H 1 1.94 0.02 . 2 . . . A 150 PRO HB2 . 18547 1 1863 . 1 1 160 160 PRO HB3 H 1 2.31 0.02 . 2 . . . A 150 PRO HB3 . 18547 1 1864 . 1 1 160 160 PRO HG2 H 1 1.97 0.02 . 2 . . . A 150 PRO HG2 . 18547 1 1865 . 1 1 160 160 PRO HG3 H 1 1.97 0.02 . 2 . . . A 150 PRO HG3 . 18547 1 1866 . 1 1 160 160 PRO HD2 H 1 3.86 0.02 . 2 . . . A 150 PRO HD2 . 18547 1 1867 . 1 1 160 160 PRO HD3 H 1 3.68 0.02 . 2 . . . A 150 PRO HD3 . 18547 1 1868 . 1 1 160 160 PRO C C 13 177.2 0.2 . 1 . . . A 150 PRO C . 18547 1 1869 . 1 1 160 160 PRO CA C 13 63.3 0.2 . 1 . . . A 150 PRO CA . 18547 1 1870 . 1 1 160 160 PRO CB C 13 32.1 0.2 . 1 . . . A 150 PRO CB . 18547 1 1871 . 1 1 160 160 PRO CG C 13 27.7 0.2 . 1 . . . A 150 PRO CG . 18547 1 1872 . 1 1 160 160 PRO CD C 13 50.9 0.2 . 1 . . . A 150 PRO CD . 18547 1 1873 . 1 1 161 161 GLU H H 1 8.62 0.02 . 1 . . . A 151 GLU H . 18547 1 1874 . 1 1 161 161 GLU HA H 1 4.17 0.02 . 1 . . . A 151 GLU HA . 18547 1 1875 . 1 1 161 161 GLU HB2 H 1 2.02 0.02 . 2 . . . A 151 GLU HB2 . 18547 1 1876 . 1 1 161 161 GLU HB3 H 1 1.94 0.02 . 2 . . . A 151 GLU HB3 . 18547 1 1877 . 1 1 161 161 GLU HG2 H 1 2.29 0.02 . 2 . . . A 151 GLU HG2 . 18547 1 1878 . 1 1 161 161 GLU HG3 H 1 2.29 0.02 . 2 . . . A 151 GLU HG3 . 18547 1 1879 . 1 1 161 161 GLU CA C 13 57.4 0.2 . 1 . . . A 151 GLU CA . 18547 1 1880 . 1 1 161 161 GLU CB C 13 29.9 0.2 . 1 . . . A 151 GLU CB . 18547 1 1881 . 1 1 161 161 GLU CG C 13 36.3 0.2 . 1 . . . A 151 GLU CG . 18547 1 1882 . 1 1 161 161 GLU N N 15 120.7 0.2 . 1 . . . A 151 GLU N . 18547 1 1883 . 1 1 162 162 ASP H H 1 8.25 0.02 . 1 . . . A 152 ASP H . 18547 1 1884 . 1 1 162 162 ASP HA H 1 4.57 0.02 . 1 . . . A 152 ASP HA . 18547 1 1885 . 1 1 162 162 ASP HB2 H 1 2.68 0.02 . 2 . . . A 152 ASP HB2 . 18547 1 1886 . 1 1 162 162 ASP HB3 H 1 2.68 0.02 . 2 . . . A 152 ASP HB3 . 18547 1 1887 . 1 1 162 162 ASP C C 13 176.0 0.2 . 1 . . . A 152 ASP C . 18547 1 1888 . 1 1 162 162 ASP CA C 13 54.2 0.2 . 1 . . . A 152 ASP CA . 18547 1 1889 . 1 1 162 162 ASP CB C 13 41.0 0.2 . 1 . . . A 152 ASP CB . 18547 1 1890 . 1 1 162 162 ASP N N 15 119.9 0.2 . 1 . . . A 152 ASP N . 18547 1 1891 . 1 1 163 163 ALA H H 1 8.04 0.02 . 1 . . . A 153 ALA H . 18547 1 1892 . 1 1 163 163 ALA HA H 1 4.27 0.02 . 1 . . . A 153 ALA HA . 18547 1 1893 . 1 1 163 163 ALA HB1 H 1 1.37 0.02 . 1 . . . A 153 ALA HB1 . 18547 1 1894 . 1 1 163 163 ALA HB2 H 1 1.37 0.02 . 1 . . . A 153 ALA HB2 . 18547 1 1895 . 1 1 163 163 ALA HB3 H 1 1.37 0.02 . 1 . . . A 153 ALA HB3 . 18547 1 1896 . 1 1 163 163 ALA C C 13 177.4 0.2 . 1 . . . A 153 ALA C . 18547 1 1897 . 1 1 163 163 ALA CA C 13 52.7 0.2 . 1 . . . A 153 ALA CA . 18547 1 1898 . 1 1 163 163 ALA CB C 13 19.2 0.2 . 1 . . . A 153 ALA CB . 18547 1 1899 . 1 1 163 163 ALA N N 15 124.0 0.2 . 1 . . . A 153 ALA N . 18547 1 1900 . 1 1 164 164 ALA H H 1 8.19 0.02 . 1 . . . A 154 ALA H . 18547 1 1901 . 1 1 164 164 ALA HA H 1 4.26 0.02 . 1 . . . A 154 ALA HA . 18547 1 1902 . 1 1 164 164 ALA HB1 H 1 1.38 0.02 . 1 . . . A 154 ALA HB1 . 18547 1 1903 . 1 1 164 164 ALA HB2 H 1 1.38 0.02 . 1 . . . A 154 ALA HB2 . 18547 1 1904 . 1 1 164 164 ALA HB3 H 1 1.38 0.02 . 1 . . . A 154 ALA HB3 . 18547 1 1905 . 1 1 164 164 ALA C C 13 177.9 0.2 . 1 . . . A 154 ALA C . 18547 1 1906 . 1 1 164 164 ALA CA C 13 52.6 0.2 . 1 . . . A 154 ALA CA . 18547 1 1907 . 1 1 164 164 ALA CB C 13 19.3 0.2 . 1 . . . A 154 ALA CB . 18547 1 1908 . 1 1 164 164 ALA N N 15 122.6 0.2 . 1 . . . A 154 ALA N . 18547 1 1909 . 1 1 165 165 GLU H H 1 8.19 0.02 . 1 . . . A 155 GLU H . 18547 1 1910 . 1 1 165 165 GLU HA H 1 4.22 0.02 . 1 . . . A 155 GLU HA . 18547 1 1911 . 1 1 165 165 GLU HB2 H 1 1.99 0.02 . 2 . . . A 155 GLU HB2 . 18547 1 1912 . 1 1 165 165 GLU HB3 H 1 1.91 0.02 . 2 . . . A 155 GLU HB3 . 18547 1 1913 . 1 1 165 165 GLU HG2 H 1 2.22 0.02 . 2 . . . A 155 GLU HG2 . 18547 1 1914 . 1 1 165 165 GLU HG3 H 1 2.22 0.02 . 2 . . . A 155 GLU HG3 . 18547 1 1915 . 1 1 165 165 GLU C C 13 176.2 0.2 . 1 . . . A 155 GLU C . 18547 1 1916 . 1 1 165 165 GLU CA C 13 56.5 0.2 . 1 . . . A 155 GLU CA . 18547 1 1917 . 1 1 165 165 GLU CB C 13 30.3 0.2 . 1 . . . A 155 GLU CB . 18547 1 1918 . 1 1 165 165 GLU CG C 13 36.1 0.2 . 1 . . . A 155 GLU CG . 18547 1 1919 . 1 1 165 165 GLU N N 15 119.4 0.2 . 1 . . . A 155 GLU N . 18547 1 1920 . 1 1 166 166 GLU H H 1 8.23 0.02 . 1 . . . A 156 GLU H . 18547 1 1921 . 1 1 166 166 GLU HA H 1 4.24 0.02 . 1 . . . A 156 GLU HA . 18547 1 1922 . 1 1 166 166 GLU HB2 H 1 1.93 0.02 . 2 . . . A 156 GLU HB2 . 18547 1 1923 . 1 1 166 166 GLU HB3 H 1 1.85 0.02 . 2 . . . A 156 GLU HB3 . 18547 1 1924 . 1 1 166 166 GLU HG2 H 1 2.19 0.02 . 2 . . . A 156 GLU HG2 . 18547 1 1925 . 1 1 166 166 GLU HG3 H 1 2.13 0.02 . 2 . . . A 156 GLU HG3 . 18547 1 1926 . 1 1 166 166 GLU C C 13 175.8 0.2 . 1 . . . A 156 GLU C . 18547 1 1927 . 1 1 166 166 GLU CA C 13 56.3 0.2 . 1 . . . A 156 GLU CA . 18547 1 1928 . 1 1 166 166 GLU CB C 13 30.3 0.2 . 1 . . . A 156 GLU CB . 18547 1 1929 . 1 1 166 166 GLU CG C 13 36.0 0.2 . 1 . . . A 156 GLU CG . 18547 1 1930 . 1 1 166 166 GLU N N 15 121.0 0.2 . 1 . . . A 156 GLU N . 18547 1 1931 . 1 1 167 167 PHE H H 1 8.24 0.02 . 1 . . . A 157 PHE H . 18547 1 1932 . 1 1 167 167 PHE HA H 1 4.59 0.02 . 1 . . . A 157 PHE HA . 18547 1 1933 . 1 1 167 167 PHE HB2 H 1 3.04 0.02 . 2 . . . A 157 PHE HB2 . 18547 1 1934 . 1 1 167 167 PHE HB3 H 1 2.96 0.02 . 2 . . . A 157 PHE HB3 . 18547 1 1935 . 1 1 167 167 PHE HD1 H 1 7.16 0.02 . 3 . . . A 157 PHE HD1 . 18547 1 1936 . 1 1 167 167 PHE HD2 H 1 7.16 0.02 . 3 . . . A 157 PHE HD2 . 18547 1 1937 . 1 1 167 167 PHE HE1 H 1 7.28 0.02 . 3 . . . A 157 PHE HE1 . 18547 1 1938 . 1 1 167 167 PHE HE2 H 1 7.28 0.02 . 3 . . . A 157 PHE HE2 . 18547 1 1939 . 1 1 167 167 PHE C C 13 175.1 0.2 . 1 . . . A 157 PHE C . 18547 1 1940 . 1 1 167 167 PHE CA C 13 57.7 0.2 . 1 . . . A 157 PHE CA . 18547 1 1941 . 1 1 167 167 PHE CB C 13 39.9 0.2 . 1 . . . A 157 PHE CB . 18547 1 1942 . 1 1 167 167 PHE CD1 C 13 131.9 0.2 . 3 . . . A 157 PHE CD1 . 18547 1 1943 . 1 1 167 167 PHE CD2 C 13 131.9 0.2 . 3 . . . A 157 PHE CD2 . 18547 1 1944 . 1 1 167 167 PHE CE1 C 13 131.6 0.2 . 3 . . . A 157 PHE CE1 . 18547 1 1945 . 1 1 167 167 PHE CE2 C 13 131.6 0.2 . 3 . . . A 157 PHE CE2 . 18547 1 1946 . 1 1 167 167 PHE N N 15 121.4 0.2 . 1 . . . A 157 PHE N . 18547 1 1947 . 1 1 168 168 GLU H H 1 8.13 0.02 . 1 . . . A 158 GLU H . 18547 1 1948 . 1 1 168 168 GLU HA H 1 4.60 0.02 . 1 . . . A 158 GLU HA . 18547 1 1949 . 1 1 168 168 GLU HB2 H 1 1.97 0.02 . 2 . . . A 158 GLU HB2 . 18547 1 1950 . 1 1 168 168 GLU HB3 H 1 1.85 0.02 . 2 . . . A 158 GLU HB3 . 18547 1 1951 . 1 1 168 168 GLU HG2 H 1 2.23 0.02 . 2 . . . A 158 GLU HG2 . 18547 1 1952 . 1 1 168 168 GLU HG3 H 1 2.23 0.02 . 2 . . . A 158 GLU HG3 . 18547 1 1953 . 1 1 168 168 GLU CA C 13 53.7 0.2 . 1 . . . A 158 GLU CA . 18547 1 1954 . 1 1 168 168 GLU CB C 13 30.4 0.2 . 1 . . . A 158 GLU CB . 18547 1 1955 . 1 1 168 168 GLU CG C 13 35.7 0.2 . 1 . . . A 158 GLU CG . 18547 1 1956 . 1 1 168 168 GLU N N 15 124.4 0.2 . 1 . . . A 158 GLU N . 18547 1 1957 . 1 1 169 169 PRO HA H 1 4.46 0.02 . 1 . . . A 159 PRO HA . 18547 1 1958 . 1 1 169 169 PRO HB2 H 1 1.91 0.02 . 2 . . . A 159 PRO HB2 . 18547 1 1959 . 1 1 169 169 PRO HB3 H 1 2.30 0.02 . 2 . . . A 159 PRO HB3 . 18547 1 1960 . 1 1 169 169 PRO HG2 H 1 2.04 0.02 . 2 . . . A 159 PRO HG2 . 18547 1 1961 . 1 1 169 169 PRO HG3 H 1 2.04 0.02 . 2 . . . A 159 PRO HG3 . 18547 1 1962 . 1 1 169 169 PRO HD2 H 1 3.67 0.02 . 2 . . . A 159 PRO HD2 . 18547 1 1963 . 1 1 169 169 PRO HD3 H 1 3.67 0.02 . 2 . . . A 159 PRO HD3 . 18547 1 1964 . 1 1 169 169 PRO C C 13 176.2 0.2 . 1 . . . A 159 PRO C . 18547 1 1965 . 1 1 169 169 PRO CA C 13 62.8 0.2 . 1 . . . A 159 PRO CA . 18547 1 1966 . 1 1 169 169 PRO CB C 13 32.3 0.2 . 1 . . . A 159 PRO CB . 18547 1 1967 . 1 1 169 169 PRO CG C 13 27.6 0.2 . 1 . . . A 159 PRO CG . 18547 1 1968 . 1 1 169 169 PRO CD C 13 50.6 0.2 . 1 . . . A 159 PRO CD . 18547 1 1969 . 1 1 170 170 SER H H 1 8.29 0.02 . 1 . . . A 160 SER H . 18547 1 1970 . 1 1 170 170 SER HA H 1 4.78 0.02 . 1 . . . A 160 SER HA . 18547 1 1971 . 1 1 170 170 SER HB2 H 1 4.34 0.02 . 2 . . . A 160 SER HB2 . 18547 1 1972 . 1 1 170 170 SER HB3 H 1 4.00 0.02 . 2 . . . A 160 SER HB3 . 18547 1 1973 . 1 1 170 170 SER CA C 13 56.2 0.2 . 1 . . . A 160 SER CA . 18547 1 1974 . 1 1 170 170 SER CB C 13 63.2 0.2 . 1 . . . A 160 SER CB . 18547 1 1975 . 1 1 170 170 SER N N 15 118.6 0.2 . 1 . . . A 160 SER N . 18547 1 1976 . 1 1 171 171 PRO HA H 1 4.35 0.02 . 1 . . . A 161 PRO HA . 18547 1 1977 . 1 1 171 171 PRO HB2 H 1 1.98 0.02 . 2 . . . A 161 PRO HB2 . 18547 1 1978 . 1 1 171 171 PRO HB3 H 1 2.43 0.02 . 2 . . . A 161 PRO HB3 . 18547 1 1979 . 1 1 171 171 PRO HG2 H 1 2.22 0.02 . 2 . . . A 161 PRO HG2 . 18547 1 1980 . 1 1 171 171 PRO HG3 H 1 2.06 0.02 . 2 . . . A 161 PRO HG3 . 18547 1 1981 . 1 1 171 171 PRO HD2 H 1 3.94 0.02 . 2 . . . A 161 PRO HD2 . 18547 1 1982 . 1 1 171 171 PRO HD3 H 1 3.94 0.02 . 2 . . . A 161 PRO HD3 . 18547 1 1983 . 1 1 171 171 PRO C C 13 179.4 0.2 . 1 . . . A 161 PRO C . 18547 1 1984 . 1 1 171 171 PRO CA C 13 65.5 0.2 . 1 . . . A 161 PRO CA . 18547 1 1985 . 1 1 171 171 PRO CB C 13 31.7 0.2 . 1 . . . A 161 PRO CB . 18547 1 1986 . 1 1 171 171 PRO CG C 13 27.9 0.2 . 1 . . . A 161 PRO CG . 18547 1 1987 . 1 1 171 171 PRO CD C 13 50.5 0.2 . 1 . . . A 161 PRO CD . 18547 1 1988 . 1 1 172 172 GLU H H 1 8.54 0.02 . 1 . . . A 162 GLU H . 18547 1 1989 . 1 1 172 172 GLU HA H 1 4.16 0.02 . 1 . . . A 162 GLU HA . 18547 1 1990 . 1 1 172 172 GLU HB2 H 1 2.07 0.02 . 2 . . . A 162 GLU HB2 . 18547 1 1991 . 1 1 172 172 GLU HB3 H 1 1.95 0.02 . 2 . . . A 162 GLU HB3 . 18547 1 1992 . 1 1 172 172 GLU HG2 H 1 2.36 0.02 . 2 . . . A 162 GLU HG2 . 18547 1 1993 . 1 1 172 172 GLU HG3 H 1 2.30 0.02 . 2 . . . A 162 GLU HG3 . 18547 1 1994 . 1 1 172 172 GLU C C 13 178.3 0.2 . 1 . . . A 162 GLU C . 18547 1 1995 . 1 1 172 172 GLU CA C 13 59.3 0.2 . 1 . . . A 162 GLU CA . 18547 1 1996 . 1 1 172 172 GLU CB C 13 29.4 0.2 . 1 . . . A 162 GLU CB . 18547 1 1997 . 1 1 172 172 GLU CG C 13 36.3 0.2 . 1 . . . A 162 GLU CG . 18547 1 1998 . 1 1 172 172 GLU N N 15 118.3 0.2 . 1 . . . A 162 GLU N . 18547 1 1999 . 1 1 173 173 MET H H 1 7.83 0.02 . 1 . . . A 163 MET H . 18547 1 2000 . 1 1 173 173 MET HA H 1 4.26 0.02 . 1 . . . A 163 MET HA . 18547 1 2001 . 1 1 173 173 MET HB2 H 1 2.24 0.02 . 2 . . . A 163 MET HB2 . 18547 1 2002 . 1 1 173 173 MET HB3 H 1 2.24 0.02 . 2 . . . A 163 MET HB3 . 18547 1 2003 . 1 1 173 173 MET HG2 H 1 2.69 0.02 . 2 . . . A 163 MET HG2 . 18547 1 2004 . 1 1 173 173 MET HG3 H 1 2.57 0.02 . 2 . . . A 163 MET HG3 . 18547 1 2005 . 1 1 173 173 MET HE1 H 1 2.16 0.02 . 1 . . . A 163 MET HE1 . 18547 1 2006 . 1 1 173 173 MET HE2 H 1 2.16 0.02 . 1 . . . A 163 MET HE2 . 18547 1 2007 . 1 1 173 173 MET HE3 H 1 2.16 0.02 . 1 . . . A 163 MET HE3 . 18547 1 2008 . 1 1 173 173 MET C C 13 179.2 0.2 . 1 . . . A 163 MET C . 18547 1 2009 . 1 1 173 173 MET CA C 13 58.2 0.2 . 1 . . . A 163 MET CA . 18547 1 2010 . 1 1 173 173 MET CB C 13 32.5 0.2 . 1 . . . A 163 MET CB . 18547 1 2011 . 1 1 173 173 MET CG C 13 32.1 0.2 . 1 . . . A 163 MET CG . 18547 1 2012 . 1 1 173 173 MET CE C 13 16.6 0.2 . 1 . . . A 163 MET CE . 18547 1 2013 . 1 1 173 173 MET N N 15 119.4 0.2 . 1 . . . A 163 MET N . 18547 1 2014 . 1 1 174 174 MET H H 1 8.32 0.02 . 1 . . . A 164 MET H . 18547 1 2015 . 1 1 174 174 MET HA H 1 4.26 0.02 . 1 . . . A 164 MET HA . 18547 1 2016 . 1 1 174 174 MET HB2 H 1 2.17 0.02 . 2 . . . A 164 MET HB2 . 18547 1 2017 . 1 1 174 174 MET HB3 H 1 2.17 0.02 . 2 . . . A 164 MET HB3 . 18547 1 2018 . 1 1 174 174 MET HG2 H 1 2.68 0.02 . 2 . . . A 164 MET HG2 . 18547 1 2019 . 1 1 174 174 MET HG3 H 1 2.56 0.02 . 2 . . . A 164 MET HG3 . 18547 1 2020 . 1 1 174 174 MET HE1 H 1 2.08 0.02 . 1 . . . A 164 MET HE1 . 18547 1 2021 . 1 1 174 174 MET HE2 H 1 2.08 0.02 . 1 . . . A 164 MET HE2 . 18547 1 2022 . 1 1 174 174 MET HE3 H 1 2.08 0.02 . 1 . . . A 164 MET HE3 . 18547 1 2023 . 1 1 174 174 MET C C 13 178.6 0.2 . 1 . . . A 164 MET C . 18547 1 2024 . 1 1 174 174 MET CA C 13 58.2 0.2 . 1 . . . A 164 MET CA . 18547 1 2025 . 1 1 174 174 MET CB C 13 31.9 0.2 . 1 . . . A 164 MET CB . 18547 1 2026 . 1 1 174 174 MET CG C 13 32.1 0.2 . 1 . . . A 164 MET CG . 18547 1 2027 . 1 1 174 174 MET CE C 13 16.6 0.2 . 1 . . . A 164 MET CE . 18547 1 2028 . 1 1 174 174 MET N N 15 119.3 0.2 . 1 . . . A 164 MET N . 18547 1 2029 . 1 1 175 175 ARG H H 1 8.02 0.02 . 1 . . . A 165 ARG H . 18547 1 2030 . 1 1 175 175 ARG HA H 1 4.16 0.02 . 1 . . . A 165 ARG HA . 18547 1 2031 . 1 1 175 175 ARG HB2 H 1 2.03 0.02 . 2 . . . A 165 ARG HB2 . 18547 1 2032 . 1 1 175 175 ARG HB3 H 1 1.95 0.02 . 2 . . . A 165 ARG HB3 . 18547 1 2033 . 1 1 175 175 ARG HG2 H 1 1.75 0.02 . 2 . . . A 165 ARG HG2 . 18547 1 2034 . 1 1 175 175 ARG HG3 H 1 1.61 0.02 . 2 . . . A 165 ARG HG3 . 18547 1 2035 . 1 1 175 175 ARG HD2 H 1 3.28 0.02 . 2 . . . A 165 ARG HD2 . 18547 1 2036 . 1 1 175 175 ARG HD3 H 1 3.19 0.02 . 2 . . . A 165 ARG HD3 . 18547 1 2037 . 1 1 175 175 ARG HE H 1 7.56 0.02 . 1 . . . A 165 ARG HE . 18547 1 2038 . 1 1 175 175 ARG C C 13 178.8 0.2 . 1 . . . A 165 ARG C . 18547 1 2039 . 1 1 175 175 ARG CA C 13 59.4 0.2 . 1 . . . A 165 ARG CA . 18547 1 2040 . 1 1 175 175 ARG CB C 13 29.9 0.2 . 1 . . . A 165 ARG CB . 18547 1 2041 . 1 1 175 175 ARG CG C 13 27.2 0.2 . 1 . . . A 165 ARG CG . 18547 1 2042 . 1 1 175 175 ARG CD C 13 43.1 0.2 . 1 . . . A 165 ARG CD . 18547 1 2043 . 1 1 175 175 ARG N N 15 121.2 0.2 . 1 . . . A 165 ARG N . 18547 1 2044 . 1 1 175 175 ARG NE N 15 83.7 0.2 . 1 . . . A 165 ARG NE . 18547 1 2045 . 1 1 176 176 ILE H H 1 8.11 0.02 . 1 . . . A 166 ILE H . 18547 1 2046 . 1 1 176 176 ILE HA H 1 3.92 0.02 . 1 . . . A 166 ILE HA . 18547 1 2047 . 1 1 176 176 ILE HB H 1 1.94 0.02 . 1 . . . A 166 ILE HB . 18547 1 2048 . 1 1 176 176 ILE HG12 H 1 1.64 0.02 . 2 . . . A 166 ILE HG12 . 18547 1 2049 . 1 1 176 176 ILE HG13 H 1 1.24 0.02 . 2 . . . A 166 ILE HG13 . 18547 1 2050 . 1 1 176 176 ILE HG21 H 1 0.94 0.02 . 1 . . . A 166 ILE HG21 . 18547 1 2051 . 1 1 176 176 ILE HG22 H 1 0.94 0.02 . 1 . . . A 166 ILE HG22 . 18547 1 2052 . 1 1 176 176 ILE HG23 H 1 0.94 0.02 . 1 . . . A 166 ILE HG23 . 18547 1 2053 . 1 1 176 176 ILE HD11 H 1 0.85 0.02 . 1 . . . A 166 ILE HD11 . 18547 1 2054 . 1 1 176 176 ILE HD12 H 1 0.85 0.02 . 1 . . . A 166 ILE HD12 . 18547 1 2055 . 1 1 176 176 ILE HD13 H 1 0.85 0.02 . 1 . . . A 166 ILE HD13 . 18547 1 2056 . 1 1 176 176 ILE C C 13 178.5 0.2 . 1 . . . A 166 ILE C . 18547 1 2057 . 1 1 176 176 ILE CA C 13 64.5 0.2 . 1 . . . A 166 ILE CA . 18547 1 2058 . 1 1 176 176 ILE CB C 13 37.9 0.2 . 1 . . . A 166 ILE CB . 18547 1 2059 . 1 1 176 176 ILE CG1 C 13 29.3 0.2 . 1 . . . A 166 ILE CG1 . 18547 1 2060 . 1 1 176 176 ILE CG2 C 13 17.0 0.2 . 1 . . . A 166 ILE CG2 . 18547 1 2061 . 1 1 176 176 ILE CD1 C 13 13.2 0.2 . 1 . . . A 166 ILE CD1 . 18547 1 2062 . 1 1 176 176 ILE N N 15 120.5 0.2 . 1 . . . A 166 ILE N . 18547 1 2063 . 1 1 177 177 SER H H 1 8.29 0.02 . 1 . . . A 167 SER H . 18547 1 2064 . 1 1 177 177 SER HA H 1 4.24 0.02 . 1 . . . A 167 SER HA . 18547 1 2065 . 1 1 177 177 SER HB2 H 1 4.05 0.02 . 2 . . . A 167 SER HB2 . 18547 1 2066 . 1 1 177 177 SER HB3 H 1 4.05 0.02 . 2 . . . A 167 SER HB3 . 18547 1 2067 . 1 1 177 177 SER C C 13 177.3 0.2 . 1 . . . A 167 SER C . 18547 1 2068 . 1 1 177 177 SER CA C 13 62.5 0.2 . 1 . . . A 167 SER CA . 18547 1 2069 . 1 1 177 177 SER CB C 13 62.8 0.2 . 1 . . . A 167 SER CB . 18547 1 2070 . 1 1 177 177 SER N N 15 116.3 0.2 . 1 . . . A 167 SER N . 18547 1 2071 . 1 1 178 178 GLN H H 1 8.08 0.02 . 1 . . . A 168 GLN H . 18547 1 2072 . 1 1 178 178 GLN HA H 1 4.11 0.02 . 1 . . . A 168 GLN HA . 18547 1 2073 . 1 1 178 178 GLN HB2 H 1 2.30 0.02 . 2 . . . A 168 GLN HB2 . 18547 1 2074 . 1 1 178 178 GLN HB3 H 1 2.28 0.02 . 2 . . . A 168 GLN HB3 . 18547 1 2075 . 1 1 178 178 GLN HG2 H 1 2.53 0.02 . 2 . . . A 168 GLN HG2 . 18547 1 2076 . 1 1 178 178 GLN HG3 H 1 2.43 0.02 . 2 . . . A 168 GLN HG3 . 18547 1 2077 . 1 1 178 178 GLN HE21 H 1 6.80 0.02 . 1 . . . A 168 GLN HE21 . 18547 1 2078 . 1 1 178 178 GLN HE22 H 1 7.66 0.02 . 1 . . . A 168 GLN HE22 . 18547 1 2079 . 1 1 178 178 GLN C C 13 178.6 0.2 . 1 . . . A 168 GLN C . 18547 1 2080 . 1 1 178 178 GLN CA C 13 59.2 0.2 . 1 . . . A 168 GLN CA . 18547 1 2081 . 1 1 178 178 GLN CB C 13 28.0 0.2 . 1 . . . A 168 GLN CB . 18547 1 2082 . 1 1 178 178 GLN CG C 13 33.7 0.2 . 1 . . . A 168 GLN CG . 18547 1 2083 . 1 1 178 178 GLN CD C 13 180.0 0.2 . 1 . . . A 168 GLN CD . 18547 1 2084 . 1 1 178 178 GLN N N 15 123.3 0.2 . 1 . . . A 168 GLN N . 18547 1 2085 . 1 1 178 178 GLN NE2 N 15 111.8 0.2 . 1 . . . A 168 GLN NE2 . 18547 1 2086 . 1 1 179 179 GLU H H 1 8.38 0.02 . 1 . . . A 169 GLU H . 18547 1 2087 . 1 1 179 179 GLU HA H 1 4.09 0.02 . 1 . . . A 169 GLU HA . 18547 1 2088 . 1 1 179 179 GLU HB2 H 1 2.27 0.02 . 2 . . . A 169 GLU HB2 . 18547 1 2089 . 1 1 179 179 GLU HB3 H 1 2.13 0.02 . 2 . . . A 169 GLU HB3 . 18547 1 2090 . 1 1 179 179 GLU HG2 H 1 2.51 0.02 . 2 . . . A 169 GLU HG2 . 18547 1 2091 . 1 1 179 179 GLU HG3 H 1 2.27 0.02 . 2 . . . A 169 GLU HG3 . 18547 1 2092 . 1 1 179 179 GLU C C 13 180.5 0.2 . 1 . . . A 169 GLU C . 18547 1 2093 . 1 1 179 179 GLU CA C 13 59.5 0.2 . 1 . . . A 169 GLU CA . 18547 1 2094 . 1 1 179 179 GLU CB C 13 29.7 0.2 . 1 . . . A 169 GLU CB . 18547 1 2095 . 1 1 179 179 GLU CG C 13 36.4 0.2 . 1 . . . A 169 GLU CG . 18547 1 2096 . 1 1 179 179 GLU N N 15 121.2 0.2 . 1 . . . A 169 GLU N . 18547 1 2097 . 1 1 180 180 ARG H H 1 8.67 0.02 . 1 . . . A 170 ARG H . 18547 1 2098 . 1 1 180 180 ARG HA H 1 4.01 0.02 . 1 . . . A 170 ARG HA . 18547 1 2099 . 1 1 180 180 ARG HB2 H 1 2.05 0.02 . 2 . . . A 170 ARG HB2 . 18547 1 2100 . 1 1 180 180 ARG HB3 H 1 1.98 0.02 . 2 . . . A 170 ARG HB3 . 18547 1 2101 . 1 1 180 180 ARG HG2 H 1 2.08 0.02 . 2 . . . A 170 ARG HG2 . 18547 1 2102 . 1 1 180 180 ARG HG3 H 1 1.98 0.02 . 2 . . . A 170 ARG HG3 . 18547 1 2103 . 1 1 180 180 ARG HD2 H 1 3.12 0.02 . 2 . . . A 170 ARG HD2 . 18547 1 2104 . 1 1 180 180 ARG HD3 H 1 2.92 0.02 . 2 . . . A 170 ARG HD3 . 18547 1 2105 . 1 1 180 180 ARG HE H 1 7.00 0.02 . 1 . . . A 170 ARG HE . 18547 1 2106 . 1 1 180 180 ARG C C 13 178.1 0.2 . 1 . . . A 170 ARG C . 18547 1 2107 . 1 1 180 180 ARG CA C 13 59.9 0.2 . 1 . . . A 170 ARG CA . 18547 1 2108 . 1 1 180 180 ARG CB C 13 30.6 0.2 . 1 . . . A 170 ARG CB . 18547 1 2109 . 1 1 180 180 ARG CG C 13 28.2 0.2 . 1 . . . A 170 ARG CG . 18547 1 2110 . 1 1 180 180 ARG CD C 13 44.5 0.2 . 1 . . . A 170 ARG CD . 18547 1 2111 . 1 1 180 180 ARG N N 15 120.8 0.2 . 1 . . . A 170 ARG N . 18547 1 2112 . 1 1 180 180 ARG NE N 15 85.5 0.2 . 1 . . . A 170 ARG NE . 18547 1 2113 . 1 1 181 181 GLY H H 1 8.55 0.02 . 1 . . . A 171 GLY H . 18547 1 2114 . 1 1 181 181 GLY HA2 H 1 4.05 0.02 . 2 . . . A 171 GLY HA2 . 18547 1 2115 . 1 1 181 181 GLY HA3 H 1 3.80 0.02 . 2 . . . A 171 GLY HA3 . 18547 1 2116 . 1 1 181 181 GLY C C 13 176.6 0.2 . 1 . . . A 171 GLY C . 18547 1 2117 . 1 1 181 181 GLY CA C 13 47.8 0.2 . 1 . . . A 171 GLY CA . 18547 1 2118 . 1 1 181 181 GLY N N 15 108.2 0.2 . 1 . . . A 171 GLY N . 18547 1 2119 . 1 1 182 182 GLU H H 1 8.19 0.02 . 1 . . . A 172 GLU H . 18547 1 2120 . 1 1 182 182 GLU HA H 1 4.11 0.02 . 1 . . . A 172 GLU HA . 18547 1 2121 . 1 1 182 182 GLU HB2 H 1 2.20 0.02 . 2 . . . A 172 GLU HB2 . 18547 1 2122 . 1 1 182 182 GLU HB3 H 1 2.08 0.02 . 2 . . . A 172 GLU HB3 . 18547 1 2123 . 1 1 182 182 GLU HG2 H 1 2.55 0.02 . 2 . . . A 172 GLU HG2 . 18547 1 2124 . 1 1 182 182 GLU HG3 H 1 2.33 0.02 . 2 . . . A 172 GLU HG3 . 18547 1 2125 . 1 1 182 182 GLU C C 13 179.3 0.2 . 1 . . . A 172 GLU C . 18547 1 2126 . 1 1 182 182 GLU CA C 13 59.3 0.2 . 1 . . . A 172 GLU CA . 18547 1 2127 . 1 1 182 182 GLU CB C 13 29.3 0.2 . 1 . . . A 172 GLU CB . 18547 1 2128 . 1 1 182 182 GLU CG C 13 36.5 0.2 . 1 . . . A 172 GLU CG . 18547 1 2129 . 1 1 182 182 GLU N N 15 121.9 0.2 . 1 . . . A 172 GLU N . 18547 1 2130 . 1 1 183 183 ALA H H 1 7.80 0.02 . 1 . . . A 173 ALA H . 18547 1 2131 . 1 1 183 183 ALA HA H 1 4.15 0.02 . 1 . . . A 173 ALA HA . 18547 1 2132 . 1 1 183 183 ALA HB1 H 1 1.30 0.02 . 1 . . . A 173 ALA HB1 . 18547 1 2133 . 1 1 183 183 ALA HB2 H 1 1.30 0.02 . 1 . . . A 173 ALA HB2 . 18547 1 2134 . 1 1 183 183 ALA HB3 H 1 1.30 0.02 . 1 . . . A 173 ALA HB3 . 18547 1 2135 . 1 1 183 183 ALA C C 13 181.5 0.2 . 1 . . . A 173 ALA C . 18547 1 2136 . 1 1 183 183 ALA CA C 13 55.0 0.2 . 1 . . . A 173 ALA CA . 18547 1 2137 . 1 1 183 183 ALA CB C 13 17.1 0.2 . 1 . . . A 173 ALA CB . 18547 1 2138 . 1 1 183 183 ALA N N 15 123.5 0.2 . 1 . . . A 173 ALA N . 18547 1 2139 . 1 1 184 184 TRP H H 1 8.40 0.02 . 1 . . . A 174 TRP H . 18547 1 2140 . 1 1 184 184 TRP HA H 1 4.54 0.02 . 1 . . . A 174 TRP HA . 18547 1 2141 . 1 1 184 184 TRP HB2 H 1 3.32 0.02 . 2 . . . A 174 TRP HB2 . 18547 1 2142 . 1 1 184 184 TRP HB3 H 1 3.32 0.02 . 2 . . . A 174 TRP HB3 . 18547 1 2143 . 1 1 184 184 TRP HD1 H 1 7.14 0.02 . 1 . . . A 174 TRP HD1 . 18547 1 2144 . 1 1 184 184 TRP HE1 H 1 11.37 0.02 . 1 . . . A 174 TRP HE1 . 18547 1 2145 . 1 1 184 184 TRP HE3 H 1 7.50 0.02 . 1 . . . A 174 TRP HE3 . 18547 1 2146 . 1 1 184 184 TRP HZ2 H 1 7.41 0.02 . 1 . . . A 174 TRP HZ2 . 18547 1 2147 . 1 1 184 184 TRP HZ3 H 1 7.25 0.02 . 1 . . . A 174 TRP HZ3 . 18547 1 2148 . 1 1 184 184 TRP HH2 H 1 7.53 0.02 . 1 . . . A 174 TRP HH2 . 18547 1 2149 . 1 1 184 184 TRP C C 13 178.5 0.2 . 1 . . . A 174 TRP C . 18547 1 2150 . 1 1 184 184 TRP CA C 13 60.6 0.2 . 1 . . . A 174 TRP CA . 18547 1 2151 . 1 1 184 184 TRP CB C 13 30.8 0.2 . 1 . . . A 174 TRP CB . 18547 1 2152 . 1 1 184 184 TRP CD1 C 13 128.4 0.2 . 1 . . . A 174 TRP CD1 . 18547 1 2153 . 1 1 184 184 TRP CE3 C 13 120.3 0.2 . 1 . . . A 174 TRP CE3 . 18547 1 2154 . 1 1 184 184 TRP CZ2 C 13 114.0 0.2 . 1 . . . A 174 TRP CZ2 . 18547 1 2155 . 1 1 184 184 TRP CZ3 C 13 123.2 0.2 . 1 . . . A 174 TRP CZ3 . 18547 1 2156 . 1 1 184 184 TRP CH2 C 13 125.0 0.2 . 1 . . . A 174 TRP CH2 . 18547 1 2157 . 1 1 184 184 TRP N N 15 118.1 0.2 . 1 . . . A 174 TRP N . 18547 1 2158 . 1 1 184 184 TRP NE1 N 15 131.2 0.2 . 1 . . . A 174 TRP NE1 . 18547 1 2159 . 1 1 185 185 ALA H H 1 8.80 0.02 . 1 . . . A 175 ALA H . 18547 1 2160 . 1 1 185 185 ALA HA H 1 3.92 0.02 . 1 . . . A 175 ALA HA . 18547 1 2161 . 1 1 185 185 ALA HB1 H 1 1.58 0.02 . 1 . . . A 175 ALA HB1 . 18547 1 2162 . 1 1 185 185 ALA HB2 H 1 1.58 0.02 . 1 . . . A 175 ALA HB2 . 18547 1 2163 . 1 1 185 185 ALA HB3 H 1 1.58 0.02 . 1 . . . A 175 ALA HB3 . 18547 1 2164 . 1 1 185 185 ALA C C 13 179.6 0.2 . 1 . . . A 175 ALA C . 18547 1 2165 . 1 1 185 185 ALA CA C 13 55.6 0.2 . 1 . . . A 175 ALA CA . 18547 1 2166 . 1 1 185 185 ALA CB C 13 17.9 0.2 . 1 . . . A 175 ALA CB . 18547 1 2167 . 1 1 185 185 ALA N N 15 121.7 0.2 . 1 . . . A 175 ALA N . 18547 1 2168 . 1 1 186 186 ALA H H 1 7.86 0.02 . 1 . . . A 176 ALA H . 18547 1 2169 . 1 1 186 186 ALA HA H 1 4.19 0.02 . 1 . . . A 176 ALA HA . 18547 1 2170 . 1 1 186 186 ALA HB1 H 1 1.52 0.02 . 1 . . . A 176 ALA HB1 . 18547 1 2171 . 1 1 186 186 ALA HB2 H 1 1.52 0.02 . 1 . . . A 176 ALA HB2 . 18547 1 2172 . 1 1 186 186 ALA HB3 H 1 1.52 0.02 . 1 . . . A 176 ALA HB3 . 18547 1 2173 . 1 1 186 186 ALA C C 13 180.3 0.2 . 1 . . . A 176 ALA C . 18547 1 2174 . 1 1 186 186 ALA CA C 13 54.8 0.2 . 1 . . . A 176 ALA CA . 18547 1 2175 . 1 1 186 186 ALA CB C 13 17.9 0.2 . 1 . . . A 176 ALA CB . 18547 1 2176 . 1 1 186 186 ALA N N 15 119.0 0.2 . 1 . . . A 176 ALA N . 18547 1 2177 . 1 1 187 187 LEU H H 1 7.46 0.02 . 1 . . . A 177 LEU H . 18547 1 2178 . 1 1 187 187 LEU HA H 1 4.21 0.02 . 1 . . . A 177 LEU HA . 18547 1 2179 . 1 1 187 187 LEU HB2 H 1 1.96 0.02 . 2 . . . A 177 LEU HB2 . 18547 1 2180 . 1 1 187 187 LEU HB3 H 1 1.68 0.02 . 2 . . . A 177 LEU HB3 . 18547 1 2181 . 1 1 187 187 LEU HG H 1 1.66 0.02 . 1 . . . A 177 LEU HG . 18547 1 2182 . 1 1 187 187 LEU HD11 H 1 0.66 0.02 . 1 . . . A 177 LEU HD11 . 18547 1 2183 . 1 1 187 187 LEU HD12 H 1 0.66 0.02 . 1 . . . A 177 LEU HD12 . 18547 1 2184 . 1 1 187 187 LEU HD13 H 1 0.66 0.02 . 1 . . . A 177 LEU HD13 . 18547 1 2185 . 1 1 187 187 LEU HD21 H 1 0.80 0.02 . 1 . . . A 177 LEU HD21 . 18547 1 2186 . 1 1 187 187 LEU HD22 H 1 0.80 0.02 . 1 . . . A 177 LEU HD22 . 18547 1 2187 . 1 1 187 187 LEU HD23 H 1 0.80 0.02 . 1 . . . A 177 LEU HD23 . 18547 1 2188 . 1 1 187 187 LEU C C 13 179.4 0.2 . 1 . . . A 177 LEU C . 18547 1 2189 . 1 1 187 187 LEU CA C 13 57.6 0.2 . 1 . . . A 177 LEU CA . 18547 1 2190 . 1 1 187 187 LEU CB C 13 42.7 0.2 . 1 . . . A 177 LEU CB . 18547 1 2191 . 1 1 187 187 LEU CG C 13 27.0 0.2 . 1 . . . A 177 LEU CG . 18547 1 2192 . 1 1 187 187 LEU CD1 C 13 25.2 0.2 . 1 . . . A 177 LEU CD1 . 18547 1 2193 . 1 1 187 187 LEU CD2 C 13 24.4 0.2 . 1 . . . A 177 LEU CD2 . 18547 1 2194 . 1 1 187 187 LEU N N 15 118.5 0.2 . 1 . . . A 177 LEU N . 18547 1 2195 . 1 1 188 188 VAL H H 1 8.64 0.02 . 1 . . . A 178 VAL H . 18547 1 2196 . 1 1 188 188 VAL HA H 1 3.66 0.02 . 1 . . . A 178 VAL HA . 18547 1 2197 . 1 1 188 188 VAL HB H 1 1.99 0.02 . 1 . . . A 178 VAL HB . 18547 1 2198 . 1 1 188 188 VAL HG11 H 1 0.85 0.02 . 1 . . . A 178 VAL HG11 . 18547 1 2199 . 1 1 188 188 VAL HG12 H 1 0.85 0.02 . 1 . . . A 178 VAL HG12 . 18547 1 2200 . 1 1 188 188 VAL HG13 H 1 0.85 0.02 . 1 . . . A 178 VAL HG13 . 18547 1 2201 . 1 1 188 188 VAL HG21 H 1 1.11 0.02 . 1 . . . A 178 VAL HG21 . 18547 1 2202 . 1 1 188 188 VAL HG22 H 1 1.11 0.02 . 1 . . . A 178 VAL HG22 . 18547 1 2203 . 1 1 188 188 VAL HG23 H 1 1.11 0.02 . 1 . . . A 178 VAL HG23 . 18547 1 2204 . 1 1 188 188 VAL C C 13 177.6 0.2 . 1 . . . A 178 VAL C . 18547 1 2205 . 1 1 188 188 VAL CA C 13 66.0 0.2 . 1 . . . A 178 VAL CA . 18547 1 2206 . 1 1 188 188 VAL CB C 13 32.4 0.2 . 1 . . . A 178 VAL CB . 18547 1 2207 . 1 1 188 188 VAL CG1 C 13 21.6 0.2 . 1 . . . A 178 VAL CG1 . 18547 1 2208 . 1 1 188 188 VAL CG2 C 13 23.3 0.2 . 1 . . . A 178 VAL CG2 . 18547 1 2209 . 1 1 188 188 VAL N N 15 118.5 0.2 . 1 . . . A 178 VAL N . 18547 1 2210 . 1 1 189 189 HIS H H 1 8.15 0.02 . 1 . . . A 179 HIS H . 18547 1 2211 . 1 1 189 189 HIS HA H 1 4.78 0.02 . 1 . . . A 179 HIS HA . 18547 1 2212 . 1 1 189 189 HIS HB2 H 1 3.41 0.02 . 2 . . . A 179 HIS HB2 . 18547 1 2213 . 1 1 189 189 HIS HB3 H 1 3.28 0.02 . 2 . . . A 179 HIS HB3 . 18547 1 2214 . 1 1 189 189 HIS HD2 H 1 7.29 0.02 . 1 . . . A 179 HIS HD2 . 18547 1 2215 . 1 1 189 189 HIS HE1 H 1 8.46 0.02 . 1 . . . A 179 HIS HE1 . 18547 1 2216 . 1 1 189 189 HIS C C 13 175.3 0.2 . 1 . . . A 179 HIS C . 18547 1 2217 . 1 1 189 189 HIS CA C 13 56.2 0.2 . 1 . . . A 179 HIS CA . 18547 1 2218 . 1 1 189 189 HIS CB C 13 28.5 0.2 . 1 . . . A 179 HIS CB . 18547 1 2219 . 1 1 189 189 HIS CD2 C 13 120.0 0.2 . 1 . . . A 179 HIS CD2 . 18547 1 2220 . 1 1 189 189 HIS CE1 C 13 136.6 0.2 . 1 . . . A 179 HIS CE1 . 18547 1 2221 . 1 1 189 189 HIS N N 15 116.0 0.2 . 1 . . . A 179 HIS N . 18547 1 2222 . 1 1 190 190 SER H H 1 7.82 0.02 . 1 . . . A 180 SER H . 18547 1 2223 . 1 1 190 190 SER HA H 1 4.48 0.02 . 1 . . . A 180 SER HA . 18547 1 2224 . 1 1 190 190 SER HB2 H 1 4.07 0.02 . 2 . . . A 180 SER HB2 . 18547 1 2225 . 1 1 190 190 SER HB3 H 1 4.07 0.02 . 2 . . . A 180 SER HB3 . 18547 1 2226 . 1 1 190 190 SER C C 13 175.1 0.2 . 1 . . . A 180 SER C . 18547 1 2227 . 1 1 190 190 SER CA C 13 59.5 0.2 . 1 . . . A 180 SER CA . 18547 1 2228 . 1 1 190 190 SER CB C 13 64.0 0.2 . 1 . . . A 180 SER CB . 18547 1 2229 . 1 1 190 190 SER N N 15 115.0 0.2 . 1 . . . A 180 SER N . 18547 1 2230 . 1 1 191 191 GLY H H 1 8.33 0.02 . 1 . . . A 181 GLY H . 18547 1 2231 . 1 1 191 191 GLY HA2 H 1 4.05 0.02 . 2 . . . A 181 GLY HA2 . 18547 1 2232 . 1 1 191 191 GLY HA3 H 1 4.05 0.02 . 2 . . . A 181 GLY HA3 . 18547 1 2233 . 1 1 191 191 GLY C C 13 173.4 0.2 . 1 . . . A 181 GLY C . 18547 1 2234 . 1 1 191 191 GLY CA C 13 45.5 0.2 . 1 . . . A 181 GLY CA . 18547 1 2235 . 1 1 191 191 GLY N N 15 111.1 0.2 . 1 . . . A 181 GLY N . 18547 1 2236 . 1 1 192 192 SER H H 1 7.88 0.02 . 1 . . . A 182 SER H . 18547 1 2237 . 1 1 192 192 SER HA H 1 4.32 0.02 . 1 . . . A 182 SER HA . 18547 1 2238 . 1 1 192 192 SER HB2 H 1 3.91 0.02 . 2 . . . A 182 SER HB2 . 18547 1 2239 . 1 1 192 192 SER HB3 H 1 3.87 0.02 . 2 . . . A 182 SER HB3 . 18547 1 2240 . 1 1 192 192 SER CA C 13 60.0 0.2 . 1 . . . A 182 SER CA . 18547 1 2241 . 1 1 192 192 SER CB C 13 64.9 0.2 . 1 . . . A 182 SER CB . 18547 1 2242 . 1 1 192 192 SER N N 15 121.2 0.2 . 1 . . . A 182 SER N . 18547 1 stop_ save_