data_19736 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19736 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments of a the mature form of Trypanosoma brucei 1-C-Grx1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-01-15 _Entry.Accession_date 2014-01-15 _Entry.Last_release_date 2014-11-07 _Entry.Original_release_date 2014-11-07 _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 _Entry.Details 'Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments' _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 Mattia Sturlese . . . 19736 2 Moreno Lelli . . . 19736 3 Massimo Bellanda . . . 19736 4 Bruno Manta . . . 19736 5 Marcelo Comini . . . 19736 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'University of Padova' . 19736 2 . 'Centre de RMN Tr s Hauts Champs, Universit de Lyon' . 19736 3 . 'Institut Pasteur de Montevideo' . 19736 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19736 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 594 19736 '15N chemical shifts' 132 19736 '1H chemical shifts' 869 19736 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 . . 2014-11-07 2014-01-15 original author . 19736 stop_ save_ ############### # Citations # ############### save_1C-Grx-1 _Citation.Sf_category citations _Citation.Sf_framecode 1C-Grx-1 _Citation.Entry_ID 19736 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24830542 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N resonance assignment of the mature form of monothiol glutaredoxin 1 from the pathogen Trypanosoma brucei' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _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 2014 _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 Mattia Sturlese . . . 19736 1 2 Moreno Lelli . . . 19736 1 3 Bruno Manta . . . 19736 1 4 Stefano Mammi . . . 19736 1 5 Marcelo Comini . . . 19736 1 6 Massimo Bellanda . . . 19736 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19736 _Assembly.ID 1 _Assembly.Name 1-C-Grx1 _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 16063 _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 1-C-Grx1 1 $1-C-Grx1 A . yes native no no . . . 19736 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes BMRB 18485 . . 'solution NMR' . 'truncated mutant of 1-C-Grx1' . 19736 1 yes PDB 2ltk . . 'solution NMR' . 'truncated mutant of 1-C-Grx1' . 19736 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_1-C-Grx1 _Entity.Sf_category entity _Entity.Sf_framecode 1-C-Grx1 _Entity.Entry_ID 19736 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 1-C-Grx1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMSTSGIGGDVRDIEETHP DFQPRLVSADLAEDEIAMVK KDIDDTIKSEDVVTFIKGLP EAPMCAYSKRMIDVLEALGL EYTSFDVLAHPVVRSYVKEV SEWPTIPQLFIKAEFVGGLD IVTKMLESGDLKKMLRDKGI TCRDL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 39,G _Entity.Polymer_author_seq_details 'Residues 1-3 represent the residual cleavage site sequence.' _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 145 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16063.5 _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 EMBL AJ619696.1 . 1-C-Grx1 . . . . . . . . . . . . . . 19736 1 2 yes UNIPROT Q2UZM9 . 1-C-Grx1 . . . . . . . . . . . . . . 19736 1 3 yes NCBI CAF02300 . 1-C-Grx1 . . . . . . . . . . . . . . 19736 1 4 no BMRB 18485 . 1-C-Grx1 . . . . . 75.17 110 100.00 100.00 8.73e-71 . . . . 19736 1 5 no PDB 2LTK . "Solution Structure Of A Monomeric Truncated Mutant Of Trypanosoma Brucei 1-c-grx1" . . . . . 75.17 110 100.00 100.00 8.73e-71 . . . . 19736 1 6 no EMBL CAF02300 . "mono-cysteine glutaredoxin [Trypanosoma brucei]" . . . . . 97.93 184 100.00 100.00 4.82e-96 . . . . 19736 1 7 no EMBL CBH14109 . "glutaredoxin-like protein, putative [Trypanosoma brucei gambiense DAL972]" . . . . . 97.93 212 100.00 100.00 5.03e-96 . . . . 19736 1 8 no GB EAN76448 . "glutaredoxin-like protein [Trypanosoma brucei brucei TREU927]" . . . . . 97.93 213 100.00 100.00 4.98e-96 . . . . 19736 1 9 no REF XP_011776380 . "glutaredoxin-like protein, putative [Trypanosoma brucei gambiense DAL972]" . . . . . 97.93 212 100.00 100.00 5.03e-96 . . . . 19736 1 10 no REF XP_803662 . "glutaredoxin-like protein [Trypanosoma brucei brucei TREU927]" . . . . . 97.93 213 100.00 100.00 4.98e-96 . . . . 19736 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 40 GLY . 19736 1 2 41 ALA . 19736 1 3 42 MET . 19736 1 4 43 SER . 19736 1 5 44 THR . 19736 1 6 45 SER . 19736 1 7 46 GLY . 19736 1 8 47 ILE . 19736 1 9 48 GLY . 19736 1 10 49 GLY . 19736 1 11 50 ASP . 19736 1 12 51 VAL . 19736 1 13 52 ARG . 19736 1 14 53 ASP . 19736 1 15 54 ILE . 19736 1 16 55 GLU . 19736 1 17 56 GLU . 19736 1 18 57 THR . 19736 1 19 58 HIS . 19736 1 20 59 PRO . 19736 1 21 60 ASP . 19736 1 22 61 PHE . 19736 1 23 62 GLN . 19736 1 24 63 PRO . 19736 1 25 64 ARG . 19736 1 26 65 LEU . 19736 1 27 66 VAL . 19736 1 28 67 SER . 19736 1 29 68 ALA . 19736 1 30 69 ASP . 19736 1 31 70 LEU . 19736 1 32 71 ALA . 19736 1 33 72 GLU . 19736 1 34 73 ASP . 19736 1 35 74 GLU . 19736 1 36 75 ILE . 19736 1 37 76 ALA . 19736 1 38 77 MET . 19736 1 39 78 VAL . 19736 1 40 79 LYS . 19736 1 41 80 LYS . 19736 1 42 81 ASP . 19736 1 43 82 ILE . 19736 1 44 83 ASP . 19736 1 45 84 ASP . 19736 1 46 85 THR . 19736 1 47 86 ILE . 19736 1 48 87 LYS . 19736 1 49 88 SER . 19736 1 50 89 GLU . 19736 1 51 90 ASP . 19736 1 52 91 VAL . 19736 1 53 92 VAL . 19736 1 54 93 THR . 19736 1 55 94 PHE . 19736 1 56 95 ILE . 19736 1 57 96 LYS . 19736 1 58 97 GLY . 19736 1 59 98 LEU . 19736 1 60 99 PRO . 19736 1 61 100 GLU . 19736 1 62 101 ALA . 19736 1 63 102 PRO . 19736 1 64 103 MET . 19736 1 65 104 CYS . 19736 1 66 105 ALA . 19736 1 67 106 TYR . 19736 1 68 107 SER . 19736 1 69 108 LYS . 19736 1 70 109 ARG . 19736 1 71 110 MET . 19736 1 72 111 ILE . 19736 1 73 112 ASP . 19736 1 74 113 VAL . 19736 1 75 114 LEU . 19736 1 76 115 GLU . 19736 1 77 116 ALA . 19736 1 78 117 LEU . 19736 1 79 118 GLY . 19736 1 80 119 LEU . 19736 1 81 120 GLU . 19736 1 82 121 TYR . 19736 1 83 122 THR . 19736 1 84 123 SER . 19736 1 85 124 PHE . 19736 1 86 125 ASP . 19736 1 87 126 VAL . 19736 1 88 127 LEU . 19736 1 89 128 ALA . 19736 1 90 129 HIS . 19736 1 91 130 PRO . 19736 1 92 131 VAL . 19736 1 93 132 VAL . 19736 1 94 133 ARG . 19736 1 95 134 SER . 19736 1 96 135 TYR . 19736 1 97 136 VAL . 19736 1 98 137 LYS . 19736 1 99 138 GLU . 19736 1 100 139 VAL . 19736 1 101 140 SER . 19736 1 102 141 GLU . 19736 1 103 142 TRP . 19736 1 104 143 PRO . 19736 1 105 144 THR . 19736 1 106 145 ILE . 19736 1 107 146 PRO . 19736 1 108 147 GLN . 19736 1 109 148 LEU . 19736 1 110 149 PHE . 19736 1 111 150 ILE . 19736 1 112 151 LYS . 19736 1 113 152 ALA . 19736 1 114 153 GLU . 19736 1 115 154 PHE . 19736 1 116 155 VAL . 19736 1 117 156 GLY . 19736 1 118 157 GLY . 19736 1 119 158 LEU . 19736 1 120 159 ASP . 19736 1 121 160 ILE . 19736 1 122 161 VAL . 19736 1 123 162 THR . 19736 1 124 163 LYS . 19736 1 125 164 MET . 19736 1 126 165 LEU . 19736 1 127 166 GLU . 19736 1 128 167 SER . 19736 1 129 168 GLY . 19736 1 130 169 ASP . 19736 1 131 170 LEU . 19736 1 132 171 LYS . 19736 1 133 172 LYS . 19736 1 134 173 MET . 19736 1 135 174 LEU . 19736 1 136 175 ARG . 19736 1 137 176 ASP . 19736 1 138 177 LYS . 19736 1 139 178 GLY . 19736 1 140 179 ILE . 19736 1 141 180 THR . 19736 1 142 181 CYS . 19736 1 143 182 ARG . 19736 1 144 183 ASP . 19736 1 145 184 LEU . 19736 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 19736 1 . ALA 2 2 19736 1 . MET 3 3 19736 1 . SER 4 4 19736 1 . THR 5 5 19736 1 . SER 6 6 19736 1 . GLY 7 7 19736 1 . ILE 8 8 19736 1 . GLY 9 9 19736 1 . GLY 10 10 19736 1 . ASP 11 11 19736 1 . VAL 12 12 19736 1 . ARG 13 13 19736 1 . ASP 14 14 19736 1 . ILE 15 15 19736 1 . GLU 16 16 19736 1 . GLU 17 17 19736 1 . THR 18 18 19736 1 . HIS 19 19 19736 1 . PRO 20 20 19736 1 . ASP 21 21 19736 1 . PHE 22 22 19736 1 . GLN 23 23 19736 1 . PRO 24 24 19736 1 . ARG 25 25 19736 1 . LEU 26 26 19736 1 . VAL 27 27 19736 1 . SER 28 28 19736 1 . ALA 29 29 19736 1 . ASP 30 30 19736 1 . LEU 31 31 19736 1 . ALA 32 32 19736 1 . GLU 33 33 19736 1 . ASP 34 34 19736 1 . GLU 35 35 19736 1 . ILE 36 36 19736 1 . ALA 37 37 19736 1 . MET 38 38 19736 1 . VAL 39 39 19736 1 . LYS 40 40 19736 1 . LYS 41 41 19736 1 . ASP 42 42 19736 1 . ILE 43 43 19736 1 . ASP 44 44 19736 1 . ASP 45 45 19736 1 . THR 46 46 19736 1 . ILE 47 47 19736 1 . LYS 48 48 19736 1 . SER 49 49 19736 1 . GLU 50 50 19736 1 . ASP 51 51 19736 1 . VAL 52 52 19736 1 . VAL 53 53 19736 1 . THR 54 54 19736 1 . PHE 55 55 19736 1 . ILE 56 56 19736 1 . LYS 57 57 19736 1 . GLY 58 58 19736 1 . LEU 59 59 19736 1 . PRO 60 60 19736 1 . GLU 61 61 19736 1 . ALA 62 62 19736 1 . PRO 63 63 19736 1 . MET 64 64 19736 1 . CYS 65 65 19736 1 . ALA 66 66 19736 1 . TYR 67 67 19736 1 . SER 68 68 19736 1 . LYS 69 69 19736 1 . ARG 70 70 19736 1 . MET 71 71 19736 1 . ILE 72 72 19736 1 . ASP 73 73 19736 1 . VAL 74 74 19736 1 . LEU 75 75 19736 1 . GLU 76 76 19736 1 . ALA 77 77 19736 1 . LEU 78 78 19736 1 . GLY 79 79 19736 1 . LEU 80 80 19736 1 . GLU 81 81 19736 1 . TYR 82 82 19736 1 . THR 83 83 19736 1 . SER 84 84 19736 1 . PHE 85 85 19736 1 . ASP 86 86 19736 1 . VAL 87 87 19736 1 . LEU 88 88 19736 1 . ALA 89 89 19736 1 . HIS 90 90 19736 1 . PRO 91 91 19736 1 . VAL 92 92 19736 1 . VAL 93 93 19736 1 . ARG 94 94 19736 1 . SER 95 95 19736 1 . TYR 96 96 19736 1 . VAL 97 97 19736 1 . LYS 98 98 19736 1 . GLU 99 99 19736 1 . VAL 100 100 19736 1 . SER 101 101 19736 1 . GLU 102 102 19736 1 . TRP 103 103 19736 1 . PRO 104 104 19736 1 . THR 105 105 19736 1 . ILE 106 106 19736 1 . PRO 107 107 19736 1 . GLN 108 108 19736 1 . LEU 109 109 19736 1 . PHE 110 110 19736 1 . ILE 111 111 19736 1 . LYS 112 112 19736 1 . ALA 113 113 19736 1 . GLU 114 114 19736 1 . PHE 115 115 19736 1 . VAL 116 116 19736 1 . GLY 117 117 19736 1 . GLY 118 118 19736 1 . LEU 119 119 19736 1 . ASP 120 120 19736 1 . ILE 121 121 19736 1 . VAL 122 122 19736 1 . THR 123 123 19736 1 . LYS 124 124 19736 1 . MET 125 125 19736 1 . LEU 126 126 19736 1 . GLU 127 127 19736 1 . SER 128 128 19736 1 . GLY 129 129 19736 1 . ASP 130 130 19736 1 . LEU 131 131 19736 1 . LYS 132 132 19736 1 . LYS 133 133 19736 1 . MET 134 134 19736 1 . LEU 135 135 19736 1 . ARG 136 136 19736 1 . ASP 137 137 19736 1 . LYS 138 138 19736 1 . GLY 139 139 19736 1 . ILE 140 140 19736 1 . THR 141 141 19736 1 . CYS 142 142 19736 1 . ARG 143 143 19736 1 . ASP 144 144 19736 1 . LEU 145 145 19736 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 19736 _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 $1-C-Grx1 . 5691 organism . 'Trypanosoma brucei brucei' 'Trypanosoma brucei' . . Eukaryota . Trypanosoma brucei . . . . . . . . . . . . . . . . mgrx1 . . . . 19736 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 19736 _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 $1-C-Grx1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli Bl21(de3) . . . . . . . . . . . . . . . 'pET Trx-1b' . . . . . . 19736 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19736 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 1-C-Grx1 '[U-13C; U-15N]' . . 1 $1-C-Grx1 . . 1.8 . . mM . . . . 19736 1 2 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 19736 1 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 19736 1 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 19736 1 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . '% w/v' . . . . 19736 1 6 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 19736 1 7 PMSF 'natural abundance' . . . . . . 0.2 . . mM . . . . 19736 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19736 _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 7 . pH 19736 1 pressure 1 . atm 19736 1 temperature 298 . K 19736 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19736 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19736 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19736 1 processing 19736 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 19736 _Software.ID 2 _Software.Name CARA _Software.Version 1.9.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Fred Damberger, Rochus Keller' . . 19736 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19736 2 'peak picking' 19736 2 stop_ save_ save_PINE _Software.Sf_category software _Software.Sf_framecode PINE _Software.Entry_ID 19736 _Software.ID 3 _Software.Name PINE _Software.Version . _Software.Details web-server loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bahrami, Markley, Assadi, and Eghbalnia' . . 19736 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19736 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 19736 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details Cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 1000 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19736 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 19736 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _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 19736 _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 . 1000 Cryoprobe . . 19736 1 2 spectrometer_2 Bruker Avance . 800 . . . 19736 1 3 spectrometer_3 Bruker DMX . 600 . . . 19736 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 19736 _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 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 9 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 12 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 1 13 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19736 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 19736 _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 . . . . . . . . . 19736 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19736 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19736 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 19736 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19736 1 2 '2D 1H-13C HSQC aliphatic' . . . 19736 1 3 '2D 1H-13C HSQC aromatic' . . . 19736 1 4 '3D CBCA(CO)NH' . . . 19736 1 5 '3D HNCO' . . . 19736 1 6 '3D HNCA' . . . 19736 1 7 '3D HNCACB' . . . 19736 1 8 '3D HBHA(CO)NH' . . . 19736 1 9 '3D HN(CO)CA' . . . 19736 1 10 '3D HCCH-TOCSY' . . . 19736 1 11 '3D 1H-15N NOESY' . . . 19736 1 12 '3D 1H-13C NOESY aliphatic' . . . 19736 1 13 '3D 1H-13C NOESY aromatic' . . . 19736 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 19736 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 4 4 SER HA H 1 4.550 0.020 . 1 . . . . 43 SER HA . 19736 1 2 . 1 1 4 4 SER HB2 H 1 3.912 0.020 . 1 . . . . 43 SER HB2 . 19736 1 3 . 1 1 4 4 SER HB3 H 1 3.912 0.020 . 1 . . . . 43 SER HB3 . 19736 1 4 . 1 1 4 4 SER C C 13 174.911 0.3 . 1 . . . . 43 SER C . 19736 1 5 . 1 1 4 4 SER CA C 13 58.229 0.3 . 1 . . . . 43 SER CA . 19736 1 6 . 1 1 4 4 SER CB C 13 64.400 0.3 . 1 . . . . 43 SER CB . 19736 1 7 . 1 1 5 5 THR H H 1 8.579 0.020 . 1 . . . . 44 THR H . 19736 1 8 . 1 1 5 5 THR HA H 1 4.454 0.020 . 1 . . . . 44 THR HA . 19736 1 9 . 1 1 5 5 THR HB H 1 4.321 0.020 . 1 . . . . 44 THR HB . 19736 1 10 . 1 1 5 5 THR HG21 H 1 1.204 0.020 . 1 . . . . 44 THR HG2 . 19736 1 11 . 1 1 5 5 THR HG22 H 1 1.204 0.020 . 1 . . . . 44 THR HG2 . 19736 1 12 . 1 1 5 5 THR HG23 H 1 1.204 0.020 . 1 . . . . 44 THR HG2 . 19736 1 13 . 1 1 5 5 THR C C 13 176.331 0.3 . 1 . . . . 44 THR C . 19736 1 14 . 1 1 5 5 THR CA C 13 61.715 0.3 . 1 . . . . 44 THR CA . 19736 1 15 . 1 1 5 5 THR CB C 13 70.094 0.3 . 1 . . . . 44 THR CB . 19736 1 16 . 1 1 5 5 THR N N 15 122.124 0.3 . 1 . . . . 44 THR N . 19736 1 17 . 1 1 6 6 SER H H 1 8.343 0.020 . 1 . . . . 45 SER H . 19736 1 18 . 1 1 6 6 SER HA H 1 4.480 0.020 . 1 . . . . 45 SER HA . 19736 1 19 . 1 1 6 6 SER HB2 H 1 3.903 0.020 . 1 . . . . 45 SER HB2 . 19736 1 20 . 1 1 6 6 SER HB3 H 1 3.903 0.020 . 1 . . . . 45 SER HB3 . 19736 1 21 . 1 1 6 6 SER C C 13 174.846 0.3 . 1 . . . . 45 SER C . 19736 1 22 . 1 1 6 6 SER CA C 13 58.540 0.3 . 1 . . . . 45 SER CA . 19736 1 23 . 1 1 6 6 SER CB C 13 64.500 0.3 . 1 . . . . 45 SER CB . 19736 1 24 . 1 1 6 6 SER N N 15 117.392 0.3 . 1 . . . . 45 SER N . 19736 1 25 . 1 1 7 7 GLY H H 1 8.413 0.020 . 1 . . . . 46 GLY H . 19736 1 26 . 1 1 7 7 GLY HA2 H 1 3.990 0.020 . 1 . . . . 46 GLY HA2 . 19736 1 27 . 1 1 7 7 GLY HA3 H 1 3.990 0.020 . 1 . . . . 46 GLY HA3 . 19736 1 28 . 1 1 7 7 GLY C C 13 174.114 0.3 . 1 . . . . 46 GLY C . 19736 1 29 . 1 1 7 7 GLY CA C 13 44.840 0.3 . 1 . . . . 46 GLY CA . 19736 1 30 . 1 1 7 7 GLY N N 15 110.451 0.3 . 1 . . . . 46 GLY N . 19736 1 31 . 1 1 8 8 ILE H H 1 8.037 0.020 . 1 . . . . 47 ILE H . 19736 1 32 . 1 1 8 8 ILE HA H 1 4.213 0.020 . 1 . . . . 47 ILE HA . 19736 1 33 . 1 1 8 8 ILE HB H 1 1.880 0.020 . 1 . . . . 47 ILE HB . 19736 1 34 . 1 1 8 8 ILE HG12 H 1 1.445 0.020 . 1 . . . . 47 ILE HG12 . 19736 1 35 . 1 1 8 8 ILE HG13 H 1 1.445 0.020 . 1 . . . . 47 ILE HG13 . 19736 1 36 . 1 1 8 8 ILE HG21 H 1 1.160 0.020 . 1 . . . . 47 ILE HG2 . 19736 1 37 . 1 1 8 8 ILE HG22 H 1 1.160 0.020 . 1 . . . . 47 ILE HG2 . 19736 1 38 . 1 1 8 8 ILE HG23 H 1 1.160 0.020 . 1 . . . . 47 ILE HG2 . 19736 1 39 . 1 1 8 8 ILE HD11 H 1 0.844 0.020 . 1 . . . . 47 ILE HD1 . 19736 1 40 . 1 1 8 8 ILE HD12 H 1 0.844 0.020 . 1 . . . . 47 ILE HD1 . 19736 1 41 . 1 1 8 8 ILE HD13 H 1 0.844 0.020 . 1 . . . . 47 ILE HD1 . 19736 1 42 . 1 1 8 8 ILE C C 13 176.872 0.3 . 1 . . . . 47 ILE C . 19736 1 43 . 1 1 8 8 ILE CA C 13 60.892 0.3 . 1 . . . . 47 ILE CA . 19736 1 44 . 1 1 8 8 ILE CB C 13 39.000 0.3 . 1 . . . . 47 ILE CB . 19736 1 45 . 1 1 8 8 ILE CG1 C 13 26.971 0.3 . 1 . . . . 47 ILE CG1 . 19736 1 46 . 1 1 8 8 ILE CG2 C 13 17.245 0.3 . 1 . . . . 47 ILE CG2 . 19736 1 47 . 1 1 8 8 ILE CD1 C 13 12.864 0.3 . 1 . . . . 47 ILE CD1 . 19736 1 48 . 1 1 8 8 ILE N N 15 119.259 0.3 . 1 . . . . 47 ILE N . 19736 1 49 . 1 1 9 9 GLY H H 1 8.550 0.020 . 1 . . . . 48 GLY H . 19736 1 50 . 1 1 9 9 GLY HA2 H 1 3.980 0.020 . 2 . . . . 48 GLY HA2 . 19736 1 51 . 1 1 9 9 GLY HA3 H 1 4.000 0.020 . 2 . . . . 48 GLY HA3 . 19736 1 52 . 1 1 9 9 GLY C C 13 174.476 0.3 . 1 . . . . 48 GLY C . 19736 1 53 . 1 1 9 9 GLY CA C 13 45.140 0.3 . 1 . . . . 48 GLY CA . 19736 1 54 . 1 1 9 9 GLY N N 15 112.491 0.3 . 1 . . . . 48 GLY N . 19736 1 55 . 1 1 10 10 GLY H H 1 8.233 0.020 . 1 . . . . 49 GLY H . 19736 1 56 . 1 1 10 10 GLY HA2 H 1 3.984 0.020 . 1 . . . . 49 GLY HA2 . 19736 1 57 . 1 1 10 10 GLY HA3 H 1 3.984 0.020 . 1 . . . . 49 GLY HA3 . 19736 1 58 . 1 1 10 10 GLY C C 13 173.672 0.3 . 1 . . . . 49 GLY C . 19736 1 59 . 1 1 10 10 GLY CA C 13 45.140 0.3 . 1 . . . . 49 GLY CA . 19736 1 60 . 1 1 10 10 GLY N N 15 108.289 0.3 . 1 . . . . 49 GLY N . 19736 1 61 . 1 1 11 11 ASP H H 1 8.352 0.020 . 1 . . . . 50 ASP H . 19736 1 62 . 1 1 11 11 ASP HA H 1 4.630 0.020 . 1 . . . . 50 ASP HA . 19736 1 63 . 1 1 11 11 ASP HB2 H 1 2.569 0.020 . 2 . . . . 50 ASP HB2 . 19736 1 64 . 1 1 11 11 ASP HB3 H 1 2.711 0.020 . 2 . . . . 50 ASP HB3 . 19736 1 65 . 1 1 11 11 ASP C C 13 176.212 0.3 . 1 . . . . 50 ASP C . 19736 1 66 . 1 1 11 11 ASP CA C 13 53.840 0.3 . 1 . . . . 50 ASP CA . 19736 1 67 . 1 1 11 11 ASP CB C 13 41.500 0.3 . 1 . . . . 50 ASP CB . 19736 1 68 . 1 1 11 11 ASP N N 15 120.077 0.3 . 1 . . . . 50 ASP N . 19736 1 69 . 1 1 12 12 VAL H H 1 8.102 0.020 . 1 . . . . 51 VAL H . 19736 1 70 . 1 1 12 12 VAL HA H 1 4.100 0.020 . 1 . . . . 51 VAL HA . 19736 1 71 . 1 1 12 12 VAL HB H 1 2.090 0.020 . 1 . . . . 51 VAL HB . 19736 1 72 . 1 1 12 12 VAL HG11 H 1 0.919 0.020 . 1 . . . . 51 VAL HG1 . 19736 1 73 . 1 1 12 12 VAL HG12 H 1 0.919 0.020 . 1 . . . . 51 VAL HG1 . 19736 1 74 . 1 1 12 12 VAL HG13 H 1 0.919 0.020 . 1 . . . . 51 VAL HG1 . 19736 1 75 . 1 1 12 12 VAL HG21 H 1 0.919 0.020 . 1 . . . . 51 VAL HG2 . 19736 1 76 . 1 1 12 12 VAL HG22 H 1 0.919 0.020 . 1 . . . . 51 VAL HG2 . 19736 1 77 . 1 1 12 12 VAL HG23 H 1 0.919 0.020 . 1 . . . . 51 VAL HG2 . 19736 1 78 . 1 1 12 12 VAL C C 13 176.063 0.3 . 1 . . . . 51 VAL C . 19736 1 79 . 1 1 12 12 VAL CA C 13 62.340 0.3 . 1 . . . . 51 VAL CA . 19736 1 80 . 1 1 12 12 VAL CB C 13 32.400 0.3 . 1 . . . . 51 VAL CB . 19736 1 81 . 1 1 12 12 VAL CG1 C 13 21.000 0.3 . 1 . . . . 51 VAL CG1 . 19736 1 82 . 1 1 12 12 VAL CG2 C 13 21.700 0.3 . 1 . . . . 51 VAL CG2 . 19736 1 83 . 1 1 12 12 VAL N N 15 120.237 0.3 . 1 . . . . 51 VAL N . 19736 1 84 . 1 1 13 13 ARG H H 1 8.391 0.020 . 1 . . . . 52 ARG H . 19736 1 85 . 1 1 13 13 ARG HA H 1 4.349 0.020 . 1 . . . . 52 ARG HA . 19736 1 86 . 1 1 13 13 ARG HB2 H 1 1.820 0.020 . 1 . . . . 52 ARG HB2 . 19736 1 87 . 1 1 13 13 ARG HB3 H 1 1.820 0.020 . 1 . . . . 52 ARG HB3 . 19736 1 88 . 1 1 13 13 ARG HG2 H 1 1.590 0.020 . 1 . . . . 52 ARG HG2 . 19736 1 89 . 1 1 13 13 ARG HG3 H 1 1.590 0.020 . 1 . . . . 52 ARG HG3 . 19736 1 90 . 1 1 13 13 ARG HD2 H 1 3.184 0.020 . 1 . . . . 52 ARG HD2 . 19736 1 91 . 1 1 13 13 ARG HD3 H 1 3.184 0.020 . 1 . . . . 52 ARG HD3 . 19736 1 92 . 1 1 13 13 ARG C C 13 175.870 0.3 . 1 . . . . 52 ARG C . 19736 1 93 . 1 1 13 13 ARG CA C 13 55.740 0.3 . 1 . . . . 52 ARG CA . 19736 1 94 . 1 1 13 13 ARG CB C 13 31.300 0.3 . 1 . . . . 52 ARG CB . 19736 1 95 . 1 1 13 13 ARG CG C 13 27.000 0.3 . 1 . . . . 52 ARG CG . 19736 1 96 . 1 1 13 13 ARG CD C 13 43.350 0.3 . 1 . . . . 52 ARG CD . 19736 1 97 . 1 1 13 13 ARG N N 15 124.044 0.3 . 1 . . . . 52 ARG N . 19736 1 98 . 1 1 14 14 ASP H H 1 8.344 0.020 . 1 . . . . 53 ASP H . 19736 1 99 . 1 1 14 14 ASP HA H 1 4.610 0.020 . 1 . . . . 53 ASP HA . 19736 1 100 . 1 1 14 14 ASP HB2 H 1 2.587 0.020 . 2 . . . . 53 ASP HB2 . 19736 1 101 . 1 1 14 14 ASP HB3 H 1 2.737 0.020 . 2 . . . . 53 ASP HB3 . 19736 1 102 . 1 1 14 14 ASP C C 13 176.091 0.3 . 1 . . . . 53 ASP C . 19736 1 103 . 1 1 14 14 ASP CA C 13 54.140 0.3 . 1 . . . . 53 ASP CA . 19736 1 104 . 1 1 14 14 ASP CB C 13 41.500 0.3 . 1 . . . . 53 ASP CB . 19736 1 105 . 1 1 14 14 ASP N N 15 121.127 0.3 . 1 . . . . 53 ASP N . 19736 1 106 . 1 1 15 15 ILE H H 1 8.019 0.020 . 1 . . . . 54 ILE H . 19736 1 107 . 1 1 15 15 ILE HA H 1 4.150 0.020 . 1 . . . . 54 ILE HA . 19736 1 108 . 1 1 15 15 ILE HB H 1 1.860 0.020 . 1 . . . . 54 ILE HB . 19736 1 109 . 1 1 15 15 ILE HG12 H 1 1.423 0.020 . 1 . . . . 54 ILE HG12 . 19736 1 110 . 1 1 15 15 ILE HG13 H 1 1.423 0.020 . 1 . . . . 54 ILE HG13 . 19736 1 111 . 1 1 15 15 ILE HG21 H 1 1.160 0.020 . 1 . . . . 54 ILE HG2 . 19736 1 112 . 1 1 15 15 ILE HG22 H 1 1.160 0.020 . 1 . . . . 54 ILE HG2 . 19736 1 113 . 1 1 15 15 ILE HG23 H 1 1.160 0.020 . 1 . . . . 54 ILE HG2 . 19736 1 114 . 1 1 15 15 ILE HD11 H 1 0.875 0.020 . 1 . . . . 54 ILE HD1 . 19736 1 115 . 1 1 15 15 ILE HD12 H 1 0.875 0.020 . 1 . . . . 54 ILE HD1 . 19736 1 116 . 1 1 15 15 ILE HD13 H 1 0.875 0.020 . 1 . . . . 54 ILE HD1 . 19736 1 117 . 1 1 15 15 ILE C C 13 176.056 0.3 . 1 . . . . 54 ILE C . 19736 1 118 . 1 1 15 15 ILE CA C 13 60.940 0.3 . 1 . . . . 54 ILE CA . 19736 1 119 . 1 1 15 15 ILE CB C 13 38.789 0.3 . 1 . . . . 54 ILE CB . 19736 1 120 . 1 1 15 15 ILE CG1 C 13 26.912 0.3 . 1 . . . . 54 ILE CG1 . 19736 1 121 . 1 1 15 15 ILE CG2 C 13 17.400 0.3 . 1 . . . . 54 ILE CG2 . 19736 1 122 . 1 1 15 15 ILE CD1 C 13 12.735 0.3 . 1 . . . . 54 ILE CD1 . 19736 1 123 . 1 1 15 15 ILE N N 15 120.045 0.3 . 1 . . . . 54 ILE N . 19736 1 124 . 1 1 16 16 GLU H H 1 8.440 0.020 . 1 . . . . 55 GLU H . 19736 1 125 . 1 1 16 16 GLU HA H 1 4.242 0.020 . 1 . . . . 55 GLU HA . 19736 1 126 . 1 1 16 16 GLU HB2 H 1 2.030 0.020 . 1 . . . . 55 GLU HB2 . 19736 1 127 . 1 1 16 16 GLU HB3 H 1 2.030 0.020 . 1 . . . . 55 GLU HB3 . 19736 1 128 . 1 1 16 16 GLU HG2 H 1 2.249 0.020 . 1 . . . . 55 GLU HG2 . 19736 1 129 . 1 1 16 16 GLU HG3 H 1 2.249 0.020 . 1 . . . . 55 GLU HG3 . 19736 1 130 . 1 1 16 16 GLU C C 13 176.883 0.3 . 1 . . . . 55 GLU C . 19736 1 131 . 1 1 16 16 GLU CA C 13 56.240 0.3 . 1 . . . . 55 GLU CA . 19736 1 132 . 1 1 16 16 GLU CB C 13 30.400 0.3 . 1 . . . . 55 GLU CB . 19736 1 133 . 1 1 16 16 GLU CG C 13 36.300 0.3 . 1 . . . . 55 GLU CG . 19736 1 134 . 1 1 16 16 GLU N N 15 124.041 0.3 . 1 . . . . 55 GLU N . 19736 1 135 . 1 1 17 17 GLU H H 1 8.052 0.020 . 1 . . . . 56 GLU H . 19736 1 136 . 1 1 17 17 GLU HA H 1 4.110 0.020 . 1 . . . . 56 GLU HA . 19736 1 137 . 1 1 17 17 GLU HB2 H 1 1.933 0.020 . 1 . . . . 56 GLU HB2 . 19736 1 138 . 1 1 17 17 GLU HB3 H 1 1.933 0.020 . 1 . . . . 56 GLU HB3 . 19736 1 139 . 1 1 17 17 GLU HG2 H 1 2.172 0.020 . 1 . . . . 56 GLU HG2 . 19736 1 140 . 1 1 17 17 GLU HG3 H 1 2.172 0.020 . 1 . . . . 56 GLU HG3 . 19736 1 141 . 1 1 17 17 GLU C C 13 176.250 0.3 . 1 . . . . 56 GLU C . 19736 1 142 . 1 1 17 17 GLU CA C 13 56.540 0.3 . 1 . . . . 56 GLU CA . 19736 1 143 . 1 1 17 17 GLU CB C 13 30.600 0.3 . 1 . . . . 56 GLU CB . 19736 1 144 . 1 1 17 17 GLU CG C 13 36.300 0.3 . 1 . . . . 56 GLU CG . 19736 1 145 . 1 1 17 17 GLU N N 15 120.935 0.3 . 1 . . . . 56 GLU N . 19736 1 146 . 1 1 18 18 THR H H 1 8.030 0.020 . 1 . . . . 57 THR H . 19736 1 147 . 1 1 18 18 THR HA H 1 4.260 0.020 . 1 . . . . 57 THR HA . 19736 1 148 . 1 1 18 18 THR HB H 1 4.150 0.020 . 1 . . . . 57 THR HB . 19736 1 149 . 1 1 18 18 THR HG21 H 1 1.149 0.020 . 1 . . . . 57 THR HG2 . 19736 1 150 . 1 1 18 18 THR HG22 H 1 1.149 0.020 . 1 . . . . 57 THR HG2 . 19736 1 151 . 1 1 18 18 THR HG23 H 1 1.149 0.020 . 1 . . . . 57 THR HG2 . 19736 1 152 . 1 1 18 18 THR C C 13 173.935 0.3 . 1 . . . . 57 THR C . 19736 1 153 . 1 1 18 18 THR CA C 13 61.340 0.3 . 1 . . . . 57 THR CA . 19736 1 154 . 1 1 18 18 THR CB C 13 70.500 0.3 . 1 . . . . 57 THR CB . 19736 1 155 . 1 1 18 18 THR CG2 C 13 21.312 0.3 . 1 . . . . 57 THR CG2 . 19736 1 156 . 1 1 18 18 THR N N 15 113.739 0.3 . 1 . . . . 57 THR N . 19736 1 157 . 1 1 19 19 HIS H H 1 8.440 0.020 . 1 . . . . 58 HIS H . 19736 1 158 . 1 1 19 19 HIS HA H 1 3.930 0.020 . 1 . . . . 58 HIS HA . 19736 1 159 . 1 1 19 19 HIS HD2 H 1 7.070 0.020 . 1 . . . . 58 HIS HD2 . 19736 1 160 . 1 1 19 19 HIS HE1 H 1 7.916 0.020 . 1 . . . . 58 HIS HE1 . 19736 1 161 . 1 1 19 19 HIS C C 13 173.636 0.3 . 1 . . . . 58 HIS C . 19736 1 162 . 1 1 19 19 HIS CA C 13 54.340 0.3 . 1 . . . . 58 HIS CA . 19736 1 163 . 1 1 19 19 HIS CD2 C 13 119.846 0.3 . 1 . . . . 58 HIS CD2 . 19736 1 164 . 1 1 19 19 HIS CE1 C 13 137.982 0.3 . 1 . . . . 58 HIS CE1 . 19736 1 165 . 1 1 19 19 HIS N N 15 123.144 0.3 . 1 . . . . 58 HIS N . 19736 1 166 . 1 1 20 20 PRO HA H 1 4.380 0.020 . 1 . . . . 59 PRO HA . 19736 1 167 . 1 1 20 20 PRO HB2 H 1 2.239 0.020 . 2 . . . . 59 PRO HB2 . 19736 1 168 . 1 1 20 20 PRO HB3 H 1 1.816 0.020 . 2 . . . . 59 PRO HB3 . 19736 1 169 . 1 1 20 20 PRO HG2 H 1 1.919 0.020 . 1 . . . . 59 PRO HG2 . 19736 1 170 . 1 1 20 20 PRO HG3 H 1 1.919 0.020 . 1 . . . . 59 PRO HG3 . 19736 1 171 . 1 1 20 20 PRO HD2 H 1 3.673 0.020 . 2 . . . . 59 PRO HD2 . 19736 1 172 . 1 1 20 20 PRO HD3 H 1 3.276 0.020 . 2 . . . . 59 PRO HD3 . 19736 1 173 . 1 1 20 20 PRO C C 13 176.916 0.3 . 1 . . . . 59 PRO C . 19736 1 174 . 1 1 20 20 PRO CA C 13 63.440 0.3 . 1 . . . . 59 PRO CA . 19736 1 175 . 1 1 20 20 PRO CB C 13 32.195 0.3 . 1 . . . . 59 PRO CB . 19736 1 176 . 1 1 20 20 PRO CG C 13 26.980 0.3 . 1 . . . . 59 PRO CG . 19736 1 177 . 1 1 20 20 PRO CD C 13 50.400 0.3 . 1 . . . . 59 PRO CD . 19736 1 178 . 1 1 21 21 ASP H H 1 9.091 0.020 . 1 . . . . 60 ASP H . 19736 1 179 . 1 1 21 21 ASP HA H 1 4.600 0.020 . 1 . . . . 60 ASP HA . 19736 1 180 . 1 1 21 21 ASP HB2 H 1 2.708 0.020 . 2 . . . . 60 ASP HB2 . 19736 1 181 . 1 1 21 21 ASP HB3 H 1 2.598 0.020 . 2 . . . . 60 ASP HB3 . 19736 1 182 . 1 1 21 21 ASP C C 13 175.959 0.3 . 1 . . . . 60 ASP C . 19736 1 183 . 1 1 21 21 ASP CA C 13 54.133 0.3 . 1 . . . . 60 ASP CA . 19736 1 184 . 1 1 21 21 ASP CB C 13 41.201 0.3 . 1 . . . . 60 ASP CB . 19736 1 185 . 1 1 21 21 ASP N N 15 119.609 0.3 . 1 . . . . 60 ASP N . 19736 1 186 . 1 1 22 22 PHE H H 1 8.089 0.020 . 1 . . . . 61 PHE H . 19736 1 187 . 1 1 22 22 PHE HA H 1 4.548 0.020 . 1 . . . . 61 PHE HA . 19736 1 188 . 1 1 22 22 PHE HB2 H 1 3.111 0.020 . 1 . . . . 61 PHE HB2 . 19736 1 189 . 1 1 22 22 PHE HB3 H 1 3.111 0.020 . 1 . . . . 61 PHE HB3 . 19736 1 190 . 1 1 22 22 PHE HD1 H 1 7.211 0.020 . 1 . . . . 61 PHE HD1 . 19736 1 191 . 1 1 22 22 PHE HD2 H 1 7.211 0.020 . 1 . . . . 61 PHE HD2 . 19736 1 192 . 1 1 22 22 PHE C C 13 175.035 0.3 . 1 . . . . 61 PHE C . 19736 1 193 . 1 1 22 22 PHE CA C 13 57.440 0.3 . 1 . . . . 61 PHE CA . 19736 1 194 . 1 1 22 22 PHE CB C 13 39.656 0.3 . 1 . . . . 61 PHE CB . 19736 1 195 . 1 1 22 22 PHE CD1 C 13 130.622 0.3 . 1 . . . . 61 PHE CD1 . 19736 1 196 . 1 1 22 22 PHE CD2 C 13 130.622 0.3 . 1 . . . . 61 PHE CD2 . 19736 1 197 . 1 1 22 22 PHE N N 15 119.838 0.3 . 1 . . . . 61 PHE N . 19736 1 198 . 1 1 23 23 GLN H H 1 7.988 0.020 . 1 . . . . 62 GLN H . 19736 1 199 . 1 1 23 23 GLN HA H 1 4.561 0.020 . 1 . . . . 62 GLN HA . 19736 1 200 . 1 1 23 23 GLN HB2 H 1 1.999 0.020 . 2 . . . . 62 GLN HB2 . 19736 1 201 . 1 1 23 23 GLN HB3 H 1 1.845 0.020 . 2 . . . . 62 GLN HB3 . 19736 1 202 . 1 1 23 23 GLN HE21 H 1 6.850 0.020 . 2 . . . . 62 GLN HE21 . 19736 1 203 . 1 1 23 23 GLN HE22 H 1 7.540 0.020 . 2 . . . . 62 GLN HE22 . 19736 1 204 . 1 1 23 23 GLN HG2 H 1 2.301 0.020 . 1 . . . . 62 GLN HG2 . 19736 1 205 . 1 1 23 23 GLN HG3 H 1 2.301 0.020 . 1 . . . . 62 GLN HG3 . 19736 1 206 . 1 1 23 23 GLN C C 13 173.055 0.3 . 1 . . . . 62 GLN C . 19736 1 207 . 1 1 23 23 GLN CA C 13 52.814 0.3 . 1 . . . . 62 GLN CA . 19736 1 208 . 1 1 23 23 GLN CB C 13 29.814 0.3 . 1 . . . . 62 GLN CB . 19736 1 209 . 1 1 23 23 GLN CG C 13 33.233 0.3 . 1 . . . . 62 GLN CG . 19736 1 210 . 1 1 23 23 GLN N N 15 123.361 0.3 . 1 . . . . 62 GLN N . 19736 1 211 . 1 1 23 23 GLN NE2 N 15 112.761 0.3 . 1 . . . . 62 GLN NE2 . 19736 1 212 . 1 1 24 24 PRO HA H 1 4.340 0.020 . 1 . . . . 63 PRO HA . 19736 1 213 . 1 1 24 24 PRO HB2 H 1 2.287 0.020 . 1 . . . . 63 PRO HB2 . 19736 1 214 . 1 1 24 24 PRO HB3 H 1 2.287 0.020 . 1 . . . . 63 PRO HB3 . 19736 1 215 . 1 1 24 24 PRO HG2 H 1 1.979 0.020 . 1 . . . . 63 PRO HG2 . 19736 1 216 . 1 1 24 24 PRO HG3 H 1 1.979 0.020 . 1 . . . . 63 PRO HG3 . 19736 1 217 . 1 1 24 24 PRO HD2 H 1 3.627 0.020 . 1 . . . . 63 PRO HD2 . 19736 1 218 . 1 1 24 24 PRO HD3 H 1 3.627 0.020 . 1 . . . . 63 PRO HD3 . 19736 1 219 . 1 1 24 24 PRO C C 13 176.043 0.3 . 1 . . . . 63 PRO C . 19736 1 220 . 1 1 24 24 PRO CA C 13 62.970 0.3 . 1 . . . . 63 PRO CA . 19736 1 221 . 1 1 24 24 PRO CB C 13 32.066 0.3 . 1 . . . . 63 PRO CB . 19736 1 222 . 1 1 24 24 PRO CG C 13 27.000 0.3 . 1 . . . . 63 PRO CG . 19736 1 223 . 1 1 24 24 PRO CD C 13 50.517 0.3 . 1 . . . . 63 PRO CD . 19736 1 224 . 1 1 25 25 ARG H H 1 8.227 0.020 . 1 . . . . 64 ARG H . 19736 1 225 . 1 1 25 25 ARG HA H 1 4.156 0.020 . 1 . . . . 64 ARG HA . 19736 1 226 . 1 1 25 25 ARG HB2 H 1 1.617 0.020 . 1 . . . . 64 ARG HB2 . 19736 1 227 . 1 1 25 25 ARG HB3 H 1 1.617 0.020 . 1 . . . . 64 ARG HB3 . 19736 1 228 . 1 1 25 25 ARG HG2 H 1 1.590 0.020 . 2 . . . . 64 ARG HG2 . 19736 1 229 . 1 1 25 25 ARG HG3 H 1 1.440 0.020 . 2 . . . . 64 ARG HG3 . 19736 1 230 . 1 1 25 25 ARG HD2 H 1 3.186 0.020 . 1 . . . . 64 ARG HD2 . 19736 1 231 . 1 1 25 25 ARG C C 13 173.602 0.3 . 1 . . . . 64 ARG C . 19736 1 232 . 1 1 25 25 ARG CA C 13 55.596 0.3 . 1 . . . . 64 ARG CA . 19736 1 233 . 1 1 25 25 ARG CG C 13 27.000 0.3 . 1 . . . . 64 ARG CG . 19736 1 234 . 1 1 25 25 ARG CD C 13 43.335 0.3 . 1 . . . . 64 ARG CD . 19736 1 235 . 1 1 25 25 ARG N N 15 123.884 0.3 . 1 . . . . 64 ARG N . 19736 1 236 . 1 1 27 27 VAL HA H 1 4.241 0.020 . 1 . . . . 66 VAL HA . 19736 1 237 . 1 1 27 27 VAL HB H 1 2.122 0.020 . 1 . . . . 66 VAL HB . 19736 1 238 . 1 1 27 27 VAL HG11 H 1 0.965 0.020 . 1 . . . . 66 VAL HG1 . 19736 1 239 . 1 1 27 27 VAL HG12 H 1 0.965 0.020 . 1 . . . . 66 VAL HG1 . 19736 1 240 . 1 1 27 27 VAL HG13 H 1 0.965 0.020 . 1 . . . . 66 VAL HG1 . 19736 1 241 . 1 1 27 27 VAL HG21 H 1 0.965 0.020 . 1 . . . . 66 VAL HG2 . 19736 1 242 . 1 1 27 27 VAL HG22 H 1 0.965 0.020 . 1 . . . . 66 VAL HG2 . 19736 1 243 . 1 1 27 27 VAL HG23 H 1 0.965 0.020 . 1 . . . . 66 VAL HG2 . 19736 1 244 . 1 1 27 27 VAL C C 13 175.823 0.020 . 1 . . . . 66 VAL C . 19736 1 245 . 1 1 27 27 VAL CA C 13 62.200 0.020 . 1 . . . . 66 VAL CA . 19736 1 246 . 1 1 27 27 VAL CB C 13 32.810 0.020 . 1 . . . . 66 VAL CB . 19736 1 247 . 1 1 27 27 VAL CG1 C 13 15.862 0.020 . 1 . . . . 66 VAL CG1 . 19736 1 248 . 1 1 27 27 VAL CG2 C 13 15.862 0.020 . 1 . . . . 66 VAL CG2 . 19736 1 249 . 1 1 28 28 SER H H 1 8.470 0.020 . 1 . . . . 67 SER H . 19736 1 250 . 1 1 28 28 SER HA H 1 4.396 0.020 . 1 . . . . 67 SER HA . 19736 1 251 . 1 1 28 28 SER HB2 H 1 3.882 0.020 . 1 . . . . 67 SER HB2 . 19736 1 252 . 1 1 28 28 SER HB3 H 1 3.882 0.020 . 1 . . . . 67 SER HB3 . 19736 1 253 . 1 1 28 28 SER C C 13 174.218 0.3 . 1 . . . . 67 SER C . 19736 1 254 . 1 1 28 28 SER CA C 13 58.046 0.3 . 1 . . . . 67 SER CA . 19736 1 255 . 1 1 28 28 SER CB C 13 64.000 0.3 . 1 . . . . 67 SER CB . 19736 1 256 . 1 1 28 28 SER N N 15 119.649 0.3 . 1 . . . . 67 SER N . 19736 1 257 . 1 1 29 29 ALA H H 1 8.401 0.020 . 1 . . . . 68 ALA H . 19736 1 258 . 1 1 29 29 ALA HA H 1 4.340 0.020 . 1 . . . . 68 ALA HA . 19736 1 259 . 1 1 29 29 ALA HB1 H 1 1.404 0.020 . 1 . . . . 68 ALA HB . 19736 1 260 . 1 1 29 29 ALA HB2 H 1 1.404 0.020 . 1 . . . . 68 ALA HB . 19736 1 261 . 1 1 29 29 ALA HB3 H 1 1.404 0.020 . 1 . . . . 68 ALA HB . 19736 1 262 . 1 1 29 29 ALA C C 13 177.293 0.3 . 1 . . . . 68 ALA C . 19736 1 263 . 1 1 29 29 ALA CA C 13 52.402 0.3 . 1 . . . . 68 ALA CA . 19736 1 264 . 1 1 29 29 ALA CB C 13 19.346 0.3 . 1 . . . . 68 ALA CB . 19736 1 265 . 1 1 29 29 ALA N N 15 125.219 0.3 . 1 . . . . 68 ALA N . 19736 1 266 . 1 1 30 30 ASP H H 1 8.240 0.020 . 1 . . . . 69 ASP H . 19736 1 267 . 1 1 30 30 ASP HA H 1 4.600 0.020 . 1 . . . . 69 ASP HA . 19736 1 268 . 1 1 30 30 ASP HB2 H 1 2.750 0.020 . 2 . . . . 69 ASP HB2 . 19736 1 269 . 1 1 30 30 ASP HB3 H 1 2.597 0.020 . 2 . . . . 69 ASP HB3 . 19736 1 270 . 1 1 30 30 ASP C C 13 175.959 0.3 . 1 . . . . 69 ASP C . 19736 1 271 . 1 1 30 30 ASP CA C 13 54.040 0.3 . 1 . . . . 69 ASP CA . 19736 1 272 . 1 1 30 30 ASP CB C 13 41.400 0.3 . 1 . . . . 69 ASP CB . 19736 1 273 . 1 1 30 30 ASP N N 15 118.519 0.3 . 1 . . . . 69 ASP N . 19736 1 274 . 1 1 31 31 LEU H H 1 7.975 0.020 . 1 . . . . 70 LEU H . 19736 1 275 . 1 1 31 31 LEU HA H 1 4.380 0.020 . 1 . . . . 70 LEU HA . 19736 1 276 . 1 1 31 31 LEU HB2 H 1 1.670 0.020 . 2 . . . . 70 LEU HB2 . 19736 1 277 . 1 1 31 31 LEU HB3 H 1 1.534 0.020 . 2 . . . . 70 LEU HB3 . 19736 1 278 . 1 1 31 31 LEU HG H 1 1.610 0.020 . 1 . . . . 70 LEU HG . 19736 1 279 . 1 1 31 31 LEU HD11 H 1 0.842 0.020 . 1 . . . . 70 LEU HD1 . 19736 1 280 . 1 1 31 31 LEU HD12 H 1 0.842 0.020 . 1 . . . . 70 LEU HD1 . 19736 1 281 . 1 1 31 31 LEU HD13 H 1 0.842 0.020 . 1 . . . . 70 LEU HD1 . 19736 1 282 . 1 1 31 31 LEU HD21 H 1 0.842 0.020 . 1 . . . . 70 LEU HD2 . 19736 1 283 . 1 1 31 31 LEU HD22 H 1 0.842 0.020 . 1 . . . . 70 LEU HD2 . 19736 1 284 . 1 1 31 31 LEU HD23 H 1 0.842 0.020 . 1 . . . . 70 LEU HD2 . 19736 1 285 . 1 1 31 31 LEU C C 13 176.807 0.3 . 1 . . . . 70 LEU C . 19736 1 286 . 1 1 31 31 LEU CA C 13 54.620 0.3 . 1 . . . . 70 LEU CA . 19736 1 287 . 1 1 31 31 LEU CB C 13 43.348 0.3 . 1 . . . . 70 LEU CB . 19736 1 288 . 1 1 31 31 LEU CG C 13 26.901 0.3 . 1 . . . . 70 LEU CG . 19736 1 289 . 1 1 31 31 LEU CD1 C 13 25.000 0.3 . 1 . . . . 70 LEU CD1 . 19736 1 290 . 1 1 31 31 LEU CD2 C 13 23.645 0.3 . 1 . . . . 70 LEU CD2 . 19736 1 291 . 1 1 31 31 LEU N N 15 121.573 0.3 . 1 . . . . 70 LEU N . 19736 1 292 . 1 1 32 32 ALA H H 1 8.573 0.020 . 1 . . . . 71 ALA H . 19736 1 293 . 1 1 32 32 ALA HA H 1 4.390 0.020 . 1 . . . . 71 ALA HA . 19736 1 294 . 1 1 32 32 ALA HB1 H 1 1.537 0.020 . 1 . . . . 71 ALA HB . 19736 1 295 . 1 1 32 32 ALA HB2 H 1 1.537 0.020 . 1 . . . . 71 ALA HB . 19736 1 296 . 1 1 32 32 ALA HB3 H 1 1.537 0.020 . 1 . . . . 71 ALA HB . 19736 1 297 . 1 1 32 32 ALA C C 13 178.494 0.3 . 1 . . . . 71 ALA C . 19736 1 298 . 1 1 32 32 ALA CA C 13 52.040 0.3 . 1 . . . . 71 ALA CA . 19736 1 299 . 1 1 32 32 ALA CB C 13 19.700 0.3 . 1 . . . . 71 ALA CB . 19736 1 300 . 1 1 32 32 ALA N N 15 124.342 0.3 . 1 . . . . 71 ALA N . 19736 1 301 . 1 1 33 33 GLU H H 1 8.642 0.020 . 1 . . . . 72 GLU H . 19736 1 302 . 1 1 33 33 GLU HA H 1 4.064 0.020 . 1 . . . . 72 GLU HA . 19736 1 303 . 1 1 33 33 GLU HB2 H 1 2.060 0.020 . 1 . . . . 72 GLU HB2 . 19736 1 304 . 1 1 33 33 GLU HB3 H 1 2.060 0.020 . 1 . . . . 72 GLU HB3 . 19736 1 305 . 1 1 33 33 GLU HG2 H 1 2.323 0.020 . 1 . . . . 72 GLU HG2 . 19736 1 306 . 1 1 33 33 GLU HG3 H 1 2.323 0.020 . 1 . . . . 72 GLU HG3 . 19736 1 307 . 1 1 33 33 GLU C C 13 178.019 0.3 . 1 . . . . 72 GLU C . 19736 1 308 . 1 1 33 33 GLU CA C 13 58.640 0.3 . 1 . . . . 72 GLU CA . 19736 1 309 . 1 1 33 33 GLU CB C 13 29.900 0.3 . 1 . . . . 72 GLU CB . 19736 1 310 . 1 1 33 33 GLU CG C 13 36.300 0.3 . 1 . . . . 72 GLU CG . 19736 1 311 . 1 1 33 33 GLU N N 15 119.875 0.3 . 1 . . . . 72 GLU N . 19736 1 312 . 1 1 34 34 ASP H H 1 8.558 0.020 . 1 . . . . 73 ASP H . 19736 1 313 . 1 1 34 34 ASP HA H 1 4.470 0.020 . 1 . . . . 73 ASP HA . 19736 1 314 . 1 1 34 34 ASP HB2 H 1 2.587 0.020 . 2 . . . . 73 ASP HB2 . 19736 1 315 . 1 1 34 34 ASP HB3 H 1 2.643 0.020 . 2 . . . . 73 ASP HB3 . 19736 1 316 . 1 1 34 34 ASP C C 13 177.522 0.3 . 1 . . . . 73 ASP C . 19736 1 317 . 1 1 34 34 ASP CA C 13 55.398 0.3 . 1 . . . . 73 ASP CA . 19736 1 318 . 1 1 34 34 ASP CB C 13 40.400 0.3 . 1 . . . . 73 ASP CB . 19736 1 319 . 1 1 34 34 ASP N N 15 118.327 0.3 . 1 . . . . 73 ASP N . 19736 1 320 . 1 1 35 35 GLU H H 1 7.767 0.020 . 1 . . . . 74 GLU H . 19736 1 321 . 1 1 35 35 GLU HA H 1 4.130 0.020 . 1 . . . . 74 GLU HA . 19736 1 322 . 1 1 35 35 GLU HB2 H 1 2.601 0.020 . 1 . . . . 74 GLU HB2 . 19736 1 323 . 1 1 35 35 GLU HB3 H 1 2.601 0.020 . 1 . . . . 74 GLU HB3 . 19736 1 324 . 1 1 35 35 GLU C C 13 178.244 0.3 . 1 . . . . 74 GLU C . 19736 1 325 . 1 1 35 35 GLU CA C 13 58.716 0.3 . 1 . . . . 74 GLU CA . 19736 1 326 . 1 1 35 35 GLU CB C 13 29.969 0.3 . 1 . . . . 74 GLU CB . 19736 1 327 . 1 1 35 35 GLU CG C 13 36.300 0.3 . 1 . . . . 74 GLU CG . 19736 1 328 . 1 1 35 35 GLU N N 15 121.320 0.3 . 1 . . . . 74 GLU N . 19736 1 329 . 1 1 36 36 ILE H H 1 8.519 0.020 . 1 . . . . 75 ILE H . 19736 1 330 . 1 1 36 36 ILE HA H 1 4.081 0.020 . 1 . . . . 75 ILE HA . 19736 1 331 . 1 1 36 36 ILE HB H 1 1.894 0.020 . 1 . . . . 75 ILE HB . 19736 1 332 . 1 1 36 36 ILE C C 13 176.322 0.3 . 1 . . . . 75 ILE C . 19736 1 333 . 1 1 36 36 ILE CA C 13 61.089 0.3 . 1 . . . . 75 ILE CA . 19736 1 334 . 1 1 36 36 ILE CB C 13 38.318 0.3 . 1 . . . . 75 ILE CB . 19736 1 335 . 1 1 36 36 ILE N N 15 117.873 0.3 . 1 . . . . 75 ILE N . 19736 1 336 . 1 1 37 37 ALA H H 1 8.195 0.020 . 1 . . . . 76 ALA H . 19736 1 337 . 1 1 37 37 ALA HA H 1 4.305 0.020 . 1 . . . . 76 ALA HA . 19736 1 338 . 1 1 37 37 ALA HB1 H 1 1.405 0.020 . 1 . . . . 76 ALA HB . 19736 1 339 . 1 1 37 37 ALA HB2 H 1 1.405 0.020 . 1 . . . . 76 ALA HB . 19736 1 340 . 1 1 37 37 ALA HB3 H 1 1.405 0.020 . 1 . . . . 76 ALA HB . 19736 1 341 . 1 1 37 37 ALA C C 13 177.689 0.3 . 1 . . . . 76 ALA C . 19736 1 342 . 1 1 37 37 ALA CA C 13 52.340 0.3 . 1 . . . . 76 ALA CA . 19736 1 343 . 1 1 37 37 ALA CB C 13 19.100 0.3 . 1 . . . . 76 ALA CB . 19736 1 344 . 1 1 37 37 ALA N N 15 126.131 0.3 . 1 . . . . 76 ALA N . 19736 1 345 . 1 1 38 38 MET H H 1 8.142 0.020 . 1 . . . . 77 MET H . 19736 1 346 . 1 1 38 38 MET HA H 1 4.420 0.020 . 1 . . . . 77 MET HA . 19736 1 347 . 1 1 38 38 MET HB2 H 1 2.050 0.020 . 2 . . . . 77 MET HB2 . 19736 1 348 . 1 1 38 38 MET HB3 H 1 2.030 0.020 . 2 . . . . 77 MET HB3 . 19736 1 349 . 1 1 38 38 MET C C 13 176.106 0.3 . 1 . . . . 77 MET C . 19736 1 350 . 1 1 38 38 MET CA C 13 55.008 0.3 . 1 . . . . 77 MET CA . 19736 1 351 . 1 1 38 38 MET CB C 13 33.020 0.3 . 1 . . . . 77 MET CB . 19736 1 352 . 1 1 38 38 MET N N 15 118.761 0.3 . 1 . . . . 77 MET N . 19736 1 353 . 1 1 39 39 VAL H H 1 8.017 0.020 . 1 . . . . 78 VAL H . 19736 1 354 . 1 1 39 39 VAL HA H 1 4.070 0.020 . 1 . . . . 78 VAL HA . 19736 1 355 . 1 1 39 39 VAL HB H 1 2.070 0.020 . 1 . . . . 78 VAL HB . 19736 1 356 . 1 1 39 39 VAL HG11 H 1 0.930 0.020 . 1 . . . . 78 VAL HG1 . 19736 1 357 . 1 1 39 39 VAL HG12 H 1 0.930 0.020 . 1 . . . . 78 VAL HG1 . 19736 1 358 . 1 1 39 39 VAL HG13 H 1 0.930 0.020 . 1 . . . . 78 VAL HG1 . 19736 1 359 . 1 1 39 39 VAL HG21 H 1 0.930 0.020 . 1 . . . . 78 VAL HG2 . 19736 1 360 . 1 1 39 39 VAL HG22 H 1 0.930 0.020 . 1 . . . . 78 VAL HG2 . 19736 1 361 . 1 1 39 39 VAL HG23 H 1 0.930 0.020 . 1 . . . . 78 VAL HG2 . 19736 1 362 . 1 1 39 39 VAL C C 13 175.843 0.3 . 1 . . . . 78 VAL C . 19736 1 363 . 1 1 39 39 VAL CA C 13 61.940 0.3 . 1 . . . . 78 VAL CA . 19736 1 364 . 1 1 39 39 VAL CB C 13 32.671 0.3 . 1 . . . . 78 VAL CB . 19736 1 365 . 1 1 39 39 VAL CG1 C 13 20.633 0.3 . 1 . . . . 78 VAL CG1 . 19736 1 366 . 1 1 39 39 VAL CG2 C 13 20.544 0.3 . 1 . . . . 78 VAL CG2 . 19736 1 367 . 1 1 39 39 VAL N N 15 121.154 0.3 . 1 . . . . 78 VAL N . 19736 1 368 . 1 1 40 40 LYS H H 1 8.351 0.020 . 1 . . . . 79 LYS H . 19736 1 369 . 1 1 40 40 LYS C C 13 176.118 0.3 . 1 . . . . 79 LYS C . 19736 1 370 . 1 1 40 40 LYS CA C 13 55.936 0.3 . 1 . . . . 79 LYS CA . 19736 1 371 . 1 1 40 40 LYS CD C 13 29.100 0.3 . 1 . . . . 79 LYS CD . 19736 1 372 . 1 1 40 40 LYS CE C 13 42.100 0.3 . 1 . . . . 79 LYS CE . 19736 1 373 . 1 1 40 40 LYS N N 15 125.240 0.3 . 1 . . . . 79 LYS N . 19736 1 374 . 1 1 41 41 LYS HA H 1 4.021 0.3 . 1 . . . . 80 LYS HA . 19736 1 375 . 1 1 41 41 LYS HB2 H 1 1.871 0.3 . 1 . . . . 80 LYS HB2 . 19736 1 376 . 1 1 41 41 LYS HB3 H 1 1.871 0.3 . 1 . . . . 80 LYS HB3 . 19736 1 377 . 1 1 41 41 LYS C C 13 177.580 0.3 . 1 . . . . 80 LYS C . 19736 1 378 . 1 1 41 41 LYS CA C 13 59.062 0.3 . 1 . . . . 80 LYS CA . 19736 1 379 . 1 1 42 42 ASP H H 1 7.827 0.020 . 1 . . . . 81 ASP H . 19736 1 380 . 1 1 42 42 ASP HA H 1 4.470 0.020 . 1 . . . . 81 ASP HA . 19736 1 381 . 1 1 42 42 ASP HB2 H 1 2.674 0.020 . 1 . . . . 81 ASP HB2 . 19736 1 382 . 1 1 42 42 ASP HB3 H 1 2.674 0.020 . 1 . . . . 81 ASP HB3 . 19736 1 383 . 1 1 42 42 ASP C C 13 179.824 0.3 . 1 . . . . 81 ASP C . 19736 1 384 . 1 1 42 42 ASP CA C 13 57.223 0.3 . 1 . . . . 81 ASP CA . 19736 1 385 . 1 1 42 42 ASP CB C 13 41.224 0.3 . 1 . . . . 81 ASP CB . 19736 1 386 . 1 1 42 42 ASP N N 15 118.254 0.3 . 1 . . . . 81 ASP N . 19736 1 387 . 1 1 43 43 ILE H H 1 7.950 0.020 . 1 . . . . 82 ILE H . 19736 1 388 . 1 1 43 43 ILE HA H 1 3.427 0.020 . 1 . . . . 82 ILE HA . 19736 1 389 . 1 1 43 43 ILE C C 13 177.011 0.3 . 1 . . . . 82 ILE C . 19736 1 390 . 1 1 43 43 ILE CA C 13 65.769 0.3 . 1 . . . . 82 ILE CA . 19736 1 391 . 1 1 43 43 ILE CB C 13 37.183 0.3 . 1 . . . . 82 ILE CB . 19736 1 392 . 1 1 43 43 ILE N N 15 121.679 0.3 . 1 . . . . 82 ILE N . 19736 1 393 . 1 1 44 44 ASP H H 1 8.666 0.020 . 1 . . . . 83 ASP H . 19736 1 394 . 1 1 44 44 ASP HA H 1 4.228 0.020 . 1 . . . . 83 ASP HA . 19736 1 395 . 1 1 44 44 ASP HB2 H 1 2.892 0.020 . 2 . . . . 83 ASP HB2 . 19736 1 396 . 1 1 44 44 ASP HB3 H 1 2.666 0.020 . 2 . . . . 83 ASP HB3 . 19736 1 397 . 1 1 44 44 ASP C C 13 179.145 0.3 . 1 . . . . 83 ASP C . 19736 1 398 . 1 1 44 44 ASP CA C 13 57.437 0.3 . 1 . . . . 83 ASP CA . 19736 1 399 . 1 1 44 44 ASP CB C 13 41.157 0.3 . 1 . . . . 83 ASP CB . 19736 1 400 . 1 1 44 44 ASP N N 15 120.419 0.3 . 1 . . . . 83 ASP N . 19736 1 401 . 1 1 45 45 ASP H H 1 9.168 0.020 . 1 . . . . 84 ASP H . 19736 1 402 . 1 1 45 45 ASP HA H 1 4.346 0.020 . 1 . . . . 84 ASP HA . 19736 1 403 . 1 1 45 45 ASP HB2 H 1 2.889 0.020 . 2 . . . . 84 ASP HB2 . 19736 1 404 . 1 1 45 45 ASP HB3 H 1 2.680 0.020 . 2 . . . . 84 ASP HB3 . 19736 1 405 . 1 1 45 45 ASP C C 13 179.379 0.3 . 1 . . . . 84 ASP C . 19736 1 406 . 1 1 45 45 ASP CA C 13 56.762 0.3 . 1 . . . . 84 ASP CA . 19736 1 407 . 1 1 45 45 ASP CB C 13 40.266 0.3 . 1 . . . . 84 ASP CB . 19736 1 408 . 1 1 45 45 ASP N N 15 118.028 0.3 . 1 . . . . 84 ASP N . 19736 1 409 . 1 1 46 46 THR H H 1 8.171 0.020 . 1 . . . . 85 THR H . 19736 1 410 . 1 1 46 46 THR HA H 1 4.095 0.020 . 1 . . . . 85 THR HA . 19736 1 411 . 1 1 46 46 THR HB H 1 4.528 0.020 . 1 . . . . 85 THR HB . 19736 1 412 . 1 1 46 46 THR HG21 H 1 1.324 0.020 . 1 . . . . 85 THR HG2 . 19736 1 413 . 1 1 46 46 THR HG22 H 1 1.324 0.020 . 1 . . . . 85 THR HG2 . 19736 1 414 . 1 1 46 46 THR HG23 H 1 1.324 0.020 . 1 . . . . 85 THR HG2 . 19736 1 415 . 1 1 46 46 THR C C 13 175.854 0.3 . 1 . . . . 85 THR C . 19736 1 416 . 1 1 46 46 THR CA C 13 67.086 0.3 . 1 . . . . 85 THR CA . 19736 1 417 . 1 1 46 46 THR CB C 13 68.500 0.3 . 1 . . . . 85 THR CB . 19736 1 418 . 1 1 46 46 THR CG2 C 13 21.800 0.3 . 1 . . . . 85 THR CG2 . 19736 1 419 . 1 1 46 46 THR N N 15 118.907 0.3 . 1 . . . . 85 THR N . 19736 1 420 . 1 1 47 47 ILE H H 1 8.554 0.020 . 1 . . . . 86 ILE H . 19736 1 421 . 1 1 47 47 ILE HA H 1 3.614 0.020 . 1 . . . . 86 ILE HA . 19736 1 422 . 1 1 47 47 ILE HB H 1 1.880 0.020 . 1 . . . . 86 ILE HB . 19736 1 423 . 1 1 47 47 ILE HG12 H 1 1.737 0.020 . 2 . . . . 86 ILE HG12 . 19736 1 424 . 1 1 47 47 ILE HG13 H 1 1.737 0.020 . 1 . . . . 86 ILE HG13 . 19736 1 425 . 1 1 47 47 ILE HG21 H 1 0.689 0.020 . 1 . . . . 86 ILE HG2 . 19736 1 426 . 1 1 47 47 ILE HG22 H 1 0.689 0.020 . 1 . . . . 86 ILE HG2 . 19736 1 427 . 1 1 47 47 ILE HG23 H 1 0.689 0.020 . 1 . . . . 86 ILE HG2 . 19736 1 428 . 1 1 47 47 ILE HD11 H 1 0.229 0.020 . 1 . . . . 86 ILE HD1 . 19736 1 429 . 1 1 47 47 ILE HD12 H 1 0.229 0.020 . 1 . . . . 86 ILE HD1 . 19736 1 430 . 1 1 47 47 ILE HD13 H 1 0.229 0.020 . 1 . . . . 86 ILE HD1 . 19736 1 431 . 1 1 47 47 ILE C C 13 177.507 0.3 . 1 . . . . 86 ILE C . 19736 1 432 . 1 1 47 47 ILE CA C 13 65.527 0.3 . 1 . . . . 86 ILE CA . 19736 1 433 . 1 1 47 47 ILE CB C 13 38.000 0.3 . 1 . . . . 86 ILE CB . 19736 1 434 . 1 1 47 47 ILE CG1 C 13 29.630 0.3 . 1 . . . . 86 ILE CG1 . 19736 1 435 . 1 1 47 47 ILE CG2 C 13 17.189 0.3 . 1 . . . . 86 ILE CG2 . 19736 1 436 . 1 1 47 47 ILE CD1 C 13 12.857 0.3 . 1 . . . . 86 ILE CD1 . 19736 1 437 . 1 1 47 47 ILE N N 15 120.736 0.3 . 1 . . . . 86 ILE N . 19736 1 438 . 1 1 48 48 LYS H H 1 7.643 0.020 . 1 . . . . 87 LYS H . 19736 1 439 . 1 1 48 48 LYS HA H 1 4.140 0.020 . 1 . . . . 87 LYS HA . 19736 1 440 . 1 1 48 48 LYS HB2 H 1 1.926 0.020 . 1 . . . . 87 LYS HB2 . 19736 1 441 . 1 1 48 48 LYS HB3 H 1 1.926 0.020 . 1 . . . . 87 LYS HB3 . 19736 1 442 . 1 1 48 48 LYS HG2 H 1 1.475 0.020 . 2 . . . . 87 LYS HG2 . 19736 1 443 . 1 1 48 48 LYS HG3 H 1 1.398 0.020 . 2 . . . . 87 LYS HG3 . 19736 1 444 . 1 1 48 48 LYS HD2 H 1 1.682 0.020 . 1 . . . . 87 LYS HD2 . 19736 1 445 . 1 1 48 48 LYS HD3 H 1 1.682 0.020 . 1 . . . . 87 LYS HD3 . 19736 1 446 . 1 1 48 48 LYS HE2 H 1 2.980 0.020 . 1 . . . . 87 LYS HE2 . 19736 1 447 . 1 1 48 48 LYS HE3 H 1 2.980 0.020 . 1 . . . . 87 LYS HE3 . 19736 1 448 . 1 1 48 48 LYS C C 13 177.871 0.3 . 1 . . . . 87 LYS C . 19736 1 449 . 1 1 48 48 LYS CA C 13 58.240 0.3 . 1 . . . . 87 LYS CA . 19736 1 450 . 1 1 48 48 LYS CB C 13 33.223 0.3 . 1 . . . . 87 LYS CB . 19736 1 451 . 1 1 48 48 LYS CG C 13 25.200 0.3 . 1 . . . . 87 LYS CG . 19736 1 452 . 1 1 48 48 LYS CD C 13 29.100 0.3 . 1 . . . . 87 LYS CD . 19736 1 453 . 1 1 48 48 LYS CE C 13 42.100 0.3 . 1 . . . . 87 LYS CE . 19736 1 454 . 1 1 48 48 LYS N N 15 113.563 0.3 . 1 . . . . 87 LYS N . 19736 1 455 . 1 1 49 49 SER H H 1 7.834 0.020 . 1 . . . . 88 SER H . 19736 1 456 . 1 1 49 49 SER HB2 H 1 4.011 0.020 . 2 . . . . 88 SER HB2 . 19736 1 457 . 1 1 49 49 SER HB3 H 1 3.881 0.020 . 2 . . . . 88 SER HB3 . 19736 1 458 . 1 1 49 49 SER C C 13 174.605 0.3 . 1 . . . . 88 SER C . 19736 1 459 . 1 1 49 49 SER CA C 13 59.722 0.3 . 1 . . . . 88 SER CA . 19736 1 460 . 1 1 49 49 SER CB C 13 65.042 0.3 . 1 . . . . 88 SER CB . 19736 1 461 . 1 1 49 49 SER N N 15 112.069 0.3 . 1 . . . . 88 SER N . 19736 1 462 . 1 1 50 50 GLU H H 1 8.061 0.020 . 1 . . . . 89 GLU H . 19736 1 463 . 1 1 50 50 GLU HA H 1 4.090 0.020 . 1 . . . . 89 GLU HA . 19736 1 464 . 1 1 50 50 GLU HB2 H 1 1.932 0.020 . 1 . . . . 89 GLU HB2 . 19736 1 465 . 1 1 50 50 GLU HB3 H 1 1.932 0.020 . 1 . . . . 89 GLU HB3 . 19736 1 466 . 1 1 50 50 GLU HG2 H 1 2.190 0.020 . 1 . . . . 89 GLU HG2 . 19736 1 467 . 1 1 50 50 GLU HG3 H 1 2.190 0.020 . 1 . . . . 89 GLU HG3 . 19736 1 468 . 1 1 50 50 GLU C C 13 176.867 0.3 . 1 . . . . 89 GLU C . 19736 1 469 . 1 1 50 50 GLU CA C 13 54.215 0.3 . 1 . . . . 89 GLU CA . 19736 1 470 . 1 1 50 50 GLU CB C 13 30.524 0.3 . 1 . . . . 89 GLU CB . 19736 1 471 . 1 1 50 50 GLU CG C 13 36.156 0.3 . 1 . . . . 89 GLU CG . 19736 1 472 . 1 1 50 50 GLU N N 15 120.490 0.3 . 1 . . . . 89 GLU N . 19736 1 473 . 1 1 51 51 ASP H H 1 8.774 0.020 . 1 . . . . 90 ASP H . 19736 1 474 . 1 1 51 51 ASP HA H 1 4.340 0.020 . 1 . . . . 90 ASP HA . 19736 1 475 . 1 1 51 51 ASP HB2 H 1 3.022 0.020 . 1 . . . . 90 ASP HB2 . 19736 1 476 . 1 1 51 51 ASP HB3 H 1 3.022 0.020 . 1 . . . . 90 ASP HB3 . 19736 1 477 . 1 1 51 51 ASP C C 13 176.294 0.3 . 1 . . . . 90 ASP C . 19736 1 478 . 1 1 51 51 ASP CA C 13 58.197 0.3 . 1 . . . . 90 ASP CA . 19736 1 479 . 1 1 51 51 ASP CB C 13 40.886 0.3 . 1 . . . . 90 ASP CB . 19736 1 480 . 1 1 51 51 ASP N N 15 122.092 0.3 . 1 . . . . 90 ASP N . 19736 1 481 . 1 1 52 52 VAL H H 1 8.517 0.020 . 1 . . . . 91 VAL H . 19736 1 482 . 1 1 52 52 VAL HA H 1 4.914 0.020 . 1 . . . . 91 VAL HA . 19736 1 483 . 1 1 52 52 VAL HB H 1 2.490 0.020 . 1 . . . . 91 VAL HB . 19736 1 484 . 1 1 52 52 VAL HG11 H 1 0.930 0.020 . 2 . . . . 91 VAL HG1 . 19736 1 485 . 1 1 52 52 VAL HG12 H 1 0.930 0.020 . 2 . . . . 91 VAL HG1 . 19736 1 486 . 1 1 52 52 VAL HG13 H 1 0.930 0.020 . 2 . . . . 91 VAL HG1 . 19736 1 487 . 1 1 52 52 VAL HG21 H 1 1.065 0.020 . 2 . . . . 91 VAL HG2 . 19736 1 488 . 1 1 52 52 VAL HG22 H 1 1.065 0.020 . 2 . . . . 91 VAL HG2 . 19736 1 489 . 1 1 52 52 VAL HG23 H 1 1.065 0.020 . 2 . . . . 91 VAL HG2 . 19736 1 490 . 1 1 52 52 VAL C C 13 174.352 0.3 . 1 . . . . 91 VAL C . 19736 1 491 . 1 1 52 52 VAL CA C 13 61.623 0.3 . 1 . . . . 91 VAL CA . 19736 1 492 . 1 1 52 52 VAL CB C 13 34.600 0.3 . 1 . . . . 91 VAL CB . 19736 1 493 . 1 1 52 52 VAL CG1 C 13 23.141 0.3 . 1 . . . . 91 VAL CG1 . 19736 1 494 . 1 1 52 52 VAL CG2 C 13 21.000 0.3 . 1 . . . . 91 VAL CG2 . 19736 1 495 . 1 1 52 52 VAL N N 15 117.892 0.3 . 1 . . . . 91 VAL N . 19736 1 496 . 1 1 53 53 VAL H H 1 8.878 0.020 . 1 . . . . 92 VAL H . 19736 1 497 . 1 1 53 53 VAL HA H 1 5.264 0.020 . 1 . . . . 92 VAL HA . 19736 1 498 . 1 1 53 53 VAL HB H 1 1.928 0.020 . 1 . . . . 92 VAL HB . 19736 1 499 . 1 1 53 53 VAL HG11 H 1 0.866 0.020 . 2 . . . . 92 VAL HG1 . 19736 1 500 . 1 1 53 53 VAL HG12 H 1 0.866 0.020 . 2 . . . . 92 VAL HG1 . 19736 1 501 . 1 1 53 53 VAL HG13 H 1 0.866 0.020 . 2 . . . . 92 VAL HG1 . 19736 1 502 . 1 1 53 53 VAL HG21 H 1 0.763 0.020 . 2 . . . . 92 VAL HG2 . 19736 1 503 . 1 1 53 53 VAL HG22 H 1 0.763 0.020 . 2 . . . . 92 VAL HG2 . 19736 1 504 . 1 1 53 53 VAL HG23 H 1 0.763 0.020 . 2 . . . . 92 VAL HG2 . 19736 1 505 . 1 1 53 53 VAL C C 13 174.202 0.3 . 1 . . . . 92 VAL C . 19736 1 506 . 1 1 53 53 VAL CA C 13 59.840 0.3 . 1 . . . . 92 VAL CA . 19736 1 507 . 1 1 53 53 VAL CB C 13 36.300 0.3 . 1 . . . . 92 VAL CB . 19736 1 508 . 1 1 53 53 VAL CG1 C 13 23.324 0.3 . 1 . . . . 92 VAL CG1 . 19736 1 509 . 1 1 53 53 VAL CG2 C 13 22.512 0.3 . 1 . . . . 92 VAL CG2 . 19736 1 510 . 1 1 53 53 VAL N N 15 125.570 0.3 . 1 . . . . 92 VAL N . 19736 1 511 . 1 1 54 54 THR H H 1 9.054 0.020 . 1 . . . . 93 THR H . 19736 1 512 . 1 1 54 54 THR HA H 1 5.870 0.020 . 1 . . . . 93 THR HA . 19736 1 513 . 1 1 54 54 THR HB H 1 3.774 0.020 . 1 . . . . 93 THR HB . 19736 1 514 . 1 1 54 54 THR HG21 H 1 0.996 0.020 . 1 . . . . 93 THR HG2 . 19736 1 515 . 1 1 54 54 THR HG22 H 1 0.996 0.020 . 1 . . . . 93 THR HG2 . 19736 1 516 . 1 1 54 54 THR HG23 H 1 0.996 0.020 . 1 . . . . 93 THR HG2 . 19736 1 517 . 1 1 54 54 THR C C 13 170.706 0.3 . 1 . . . . 93 THR C . 19736 1 518 . 1 1 54 54 THR CA C 13 57.940 0.3 . 1 . . . . 93 THR CA . 19736 1 519 . 1 1 54 54 THR CB C 13 72.701 0.3 . 1 . . . . 93 THR CB . 19736 1 520 . 1 1 54 54 THR CG2 C 13 18.927 0.3 . 1 . . . . 93 THR CG2 . 19736 1 521 . 1 1 54 54 THR N N 15 120.103 0.3 . 1 . . . . 93 THR N . 19736 1 522 . 1 1 55 55 PHE H H 1 8.324 0.020 . 1 . . . . 94 PHE H . 19736 1 523 . 1 1 55 55 PHE HA H 1 5.450 0.020 . 1 . . . . 94 PHE HA . 19736 1 524 . 1 1 55 55 PHE HB2 H 1 2.812 0.020 . 2 . . . . 94 PHE HB2 . 19736 1 525 . 1 1 55 55 PHE HB3 H 1 2.971 0.020 . 2 . . . . 94 PHE HB3 . 19736 1 526 . 1 1 55 55 PHE HD1 H 1 7.140 0.020 . 1 . . . . 94 PHE HD1 . 19736 1 527 . 1 1 55 55 PHE HD2 H 1 7.140 0.020 . 1 . . . . 94 PHE HD2 . 19736 1 528 . 1 1 55 55 PHE C C 13 174.947 0.3 . 1 . . . . 94 PHE C . 19736 1 529 . 1 1 55 55 PHE CA C 13 56.540 0.3 . 1 . . . . 94 PHE CA . 19736 1 530 . 1 1 55 55 PHE CB C 13 41.900 0.3 . 1 . . . . 94 PHE CB . 19736 1 531 . 1 1 55 55 PHE CD1 C 13 131.880 0.3 . 1 . . . . 94 PHE CD1 . 19736 1 532 . 1 1 55 55 PHE CD2 C 13 131.880 0.3 . 1 . . . . 94 PHE CD2 . 19736 1 533 . 1 1 55 55 PHE N N 15 125.105 0.3 . 1 . . . . 94 PHE N . 19736 1 534 . 1 1 56 56 ILE H H 1 9.031 0.020 . 1 . . . . 95 ILE H . 19736 1 535 . 1 1 56 56 ILE HA H 1 4.802 0.020 . 1 . . . . 95 ILE HA . 19736 1 536 . 1 1 56 56 ILE HB H 1 1.736 0.020 . 1 . . . . 95 ILE HB . 19736 1 537 . 1 1 56 56 ILE HG12 H 1 1.292 0.020 . 1 . . . . 95 ILE HG12 . 19736 1 538 . 1 1 56 56 ILE HG13 H 1 1.292 0.020 . 1 . . . . 95 ILE HG13 . 19736 1 539 . 1 1 56 56 ILE HG21 H 1 0.991 0.020 . 1 . . . . 95 ILE HG2 . 19736 1 540 . 1 1 56 56 ILE HG22 H 1 0.991 0.020 . 1 . . . . 95 ILE HG2 . 19736 1 541 . 1 1 56 56 ILE HG23 H 1 0.991 0.020 . 1 . . . . 95 ILE HG2 . 19736 1 542 . 1 1 56 56 ILE HD11 H 1 0.370 0.020 . 1 . . . . 95 ILE HD1 . 19736 1 543 . 1 1 56 56 ILE HD12 H 1 0.370 0.020 . 1 . . . . 95 ILE HD1 . 19736 1 544 . 1 1 56 56 ILE HD13 H 1 0.370 0.020 . 1 . . . . 95 ILE HD1 . 19736 1 545 . 1 1 56 56 ILE C C 13 174.017 0.3 . 1 . . . . 95 ILE C . 19736 1 546 . 1 1 56 56 ILE CA C 13 58.885 0.3 . 1 . . . . 95 ILE CA . 19736 1 547 . 1 1 56 56 ILE CB C 13 44.179 0.3 . 1 . . . . 95 ILE CB . 19736 1 548 . 1 1 56 56 ILE CG1 C 13 24.208 0.3 . 1 . . . . 95 ILE CG1 . 19736 1 549 . 1 1 56 56 ILE CG2 C 13 17.400 0.3 . 1 . . . . 95 ILE CG2 . 19736 1 550 . 1 1 56 56 ILE CD1 C 13 14.040 0.3 . 1 . . . . 95 ILE CD1 . 19736 1 551 . 1 1 56 56 ILE N N 15 114.583 0.3 . 1 . . . . 95 ILE N . 19736 1 552 . 1 1 57 57 LYS H H 1 8.736 0.020 . 1 . . . . 96 LYS H . 19736 1 553 . 1 1 57 57 LYS HA H 1 4.580 0.020 . 1 . . . . 96 LYS HA . 19736 1 554 . 1 1 57 57 LYS HB2 H 1 1.918 0.020 . 1 . . . . 96 LYS HB2 . 19736 1 555 . 1 1 57 57 LYS HB3 H 1 1.918 0.020 . 1 . . . . 96 LYS HB3 . 19736 1 556 . 1 1 57 57 LYS HG2 H 1 1.510 0.020 . 2 . . . . 96 LYS HG2 . 19736 1 557 . 1 1 57 57 LYS HG3 H 1 1.380 0.020 . 2 . . . . 96 LYS HG3 . 19736 1 558 . 1 1 57 57 LYS HD2 H 1 1.660 0.020 . 1 . . . . 96 LYS HD2 . 19736 1 559 . 1 1 57 57 LYS HD3 H 1 1.660 0.020 . 1 . . . . 96 LYS HD3 . 19736 1 560 . 1 1 57 57 LYS HE2 H 1 2.950 0.020 . 2 . . . . 96 LYS HE2 . 19736 1 561 . 1 1 57 57 LYS HE3 H 1 3.010 0.020 . 2 . . . . 96 LYS HE3 . 19736 1 562 . 1 1 57 57 LYS C C 13 175.768 0.3 . 1 . . . . 96 LYS C . 19736 1 563 . 1 1 57 57 LYS CA C 13 59.515 0.3 . 1 . . . . 96 LYS CA . 19736 1 564 . 1 1 57 57 LYS CB C 13 33.074 0.3 . 1 . . . . 96 LYS CB . 19736 1 565 . 1 1 57 57 LYS CG C 13 25.200 0.3 . 1 . . . . 96 LYS CG . 19736 1 566 . 1 1 57 57 LYS CD C 13 29.100 0.3 . 1 . . . . 96 LYS CD . 19736 1 567 . 1 1 57 57 LYS CE C 13 42.100 0.3 . 1 . . . . 96 LYS CE . 19736 1 568 . 1 1 57 57 LYS N N 15 117.539 0.3 . 1 . . . . 96 LYS N . 19736 1 569 . 1 1 58 58 GLY H H 1 9.160 0.020 . 1 . . . . 97 GLY H . 19736 1 570 . 1 1 58 58 GLY HA2 H 1 4.158 0.020 . 2 . . . . 97 GLY HA2 . 19736 1 571 . 1 1 58 58 GLY HA3 H 1 3.842 0.020 . 2 . . . . 97 GLY HA3 . 19736 1 572 . 1 1 58 58 GLY C C 13 170.667 0.3 . 1 . . . . 97 GLY C . 19736 1 573 . 1 1 58 58 GLY CA C 13 44.140 0.3 . 1 . . . . 97 GLY CA . 19736 1 574 . 1 1 58 58 GLY N N 15 116.938 0.3 . 1 . . . . 97 GLY N . 19736 1 575 . 1 1 59 59 LEU H H 1 7.160 0.020 . 1 . . . . 98 LEU H . 19736 1 576 . 1 1 59 59 LEU HA H 1 4.878 0.020 . 1 . . . . 98 LEU HA . 19736 1 577 . 1 1 59 59 LEU HB2 H 1 1.280 0.020 . 1 . . . . 98 LEU HB2 . 19736 1 578 . 1 1 59 59 LEU HB3 H 1 1.280 0.020 . 1 . . . . 98 LEU HB3 . 19736 1 579 . 1 1 59 59 LEU HG H 1 1.697 0.020 . 1 . . . . 98 LEU HG . 19736 1 580 . 1 1 59 59 LEU HD11 H 1 0.948 0.020 . 1 . . . . 98 LEU HD1 . 19736 1 581 . 1 1 59 59 LEU HD12 H 1 0.948 0.020 . 1 . . . . 98 LEU HD1 . 19736 1 582 . 1 1 59 59 LEU HD13 H 1 0.948 0.020 . 1 . . . . 98 LEU HD1 . 19736 1 583 . 1 1 59 59 LEU HD21 H 1 0.948 0.020 . 1 . . . . 98 LEU HD2 . 19736 1 584 . 1 1 59 59 LEU HD22 H 1 0.948 0.020 . 1 . . . . 98 LEU HD2 . 19736 1 585 . 1 1 59 59 LEU HD23 H 1 0.948 0.020 . 1 . . . . 98 LEU HD2 . 19736 1 586 . 1 1 59 59 LEU C C 13 176.620 0.3 . 1 . . . . 98 LEU C . 19736 1 587 . 1 1 59 59 LEU CA C 13 51.589 0.3 . 1 . . . . 98 LEU CA . 19736 1 588 . 1 1 59 59 LEU CB C 13 42.903 0.3 . 1 . . . . 98 LEU CB . 19736 1 589 . 1 1 59 59 LEU CG C 13 27.649 0.3 . 1 . . . . 98 LEU CG . 19736 1 590 . 1 1 59 59 LEU CD1 C 13 26.046 0.3 . 1 . . . . 98 LEU CD1 . 19736 1 591 . 1 1 59 59 LEU CD2 C 13 24.134 0.3 . 1 . . . . 98 LEU CD2 . 19736 1 592 . 1 1 59 59 LEU N N 15 117.578 0.3 . 1 . . . . 98 LEU N . 19736 1 593 . 1 1 60 60 PRO HA H 1 3.949 0.020 . 1 . . . . 99 PRO HA . 19736 1 594 . 1 1 60 60 PRO HB2 H 1 2.689 0.020 . 2 . . . . 99 PRO HB2 . 19736 1 595 . 1 1 60 60 PRO HB3 H 1 1.987 0.020 . 2 . . . . 99 PRO HB3 . 19736 1 596 . 1 1 60 60 PRO HG2 H 1 2.301 0.020 . 1 . . . . 99 PRO HG2 . 19736 1 597 . 1 1 60 60 PRO HG3 H 1 2.301 0.020 . 1 . . . . 99 PRO HG3 . 19736 1 598 . 1 1 60 60 PRO C C 13 177.102 0.3 . 1 . . . . 99 PRO C . 19736 1 599 . 1 1 60 60 PRO CA C 13 65.967 0.3 . 1 . . . . 99 PRO CA . 19736 1 600 . 1 1 60 60 PRO CB C 13 31.972 0.3 . 1 . . . . 99 PRO CB . 19736 1 601 . 1 1 60 60 PRO CG C 13 28.521 0.3 . 1 . . . . 99 PRO CG . 19736 1 602 . 1 1 60 60 PRO CD C 13 49.469 0.3 . 1 . . . . 99 PRO CD . 19736 1 603 . 1 1 61 61 GLU H H 1 8.804 0.020 . 1 . . . . 100 GLU H . 19736 1 604 . 1 1 61 61 GLU HA H 1 4.239 0.020 . 1 . . . . 100 GLU HA . 19736 1 605 . 1 1 61 61 GLU HB2 H 1 2.037 0.020 . 1 . . . . 100 GLU HB2 . 19736 1 606 . 1 1 61 61 GLU HB3 H 1 2.037 0.020 . 1 . . . . 100 GLU HB3 . 19736 1 607 . 1 1 61 61 GLU HG2 H 1 2.247 0.020 . 1 . . . . 100 GLU HG2 . 19736 1 608 . 1 1 61 61 GLU HG3 H 1 2.247 0.020 . 1 . . . . 100 GLU HG3 . 19736 1 609 . 1 1 61 61 GLU C C 13 176.346 0.3 . 1 . . . . 100 GLU C . 19736 1 610 . 1 1 61 61 GLU CA C 13 56.491 0.3 . 1 . . . . 100 GLU CA . 19736 1 611 . 1 1 61 61 GLU CB C 13 29.899 0.3 . 1 . . . . 100 GLU CB . 19736 1 612 . 1 1 61 61 GLU CG C 13 36.300 0.3 . 1 . . . . 100 GLU CG . 19736 1 613 . 1 1 61 61 GLU N N 15 110.733 0.3 . 1 . . . . 100 GLU N . 19736 1 614 . 1 1 62 62 ALA H H 1 7.874 0.020 . 1 . . . . 101 ALA H . 19736 1 615 . 1 1 62 62 ALA HA H 1 4.583 0.020 . 1 . . . . 101 ALA HA . 19736 1 616 . 1 1 62 62 ALA HB1 H 1 1.219 0.020 . 1 . . . . 101 ALA HB . 19736 1 617 . 1 1 62 62 ALA HB2 H 1 1.219 0.020 . 1 . . . . 101 ALA HB . 19736 1 618 . 1 1 62 62 ALA HB3 H 1 1.219 0.020 . 1 . . . . 101 ALA HB . 19736 1 619 . 1 1 62 62 ALA C C 13 172.266 0.3 . 1 . . . . 101 ALA C . 19736 1 620 . 1 1 62 62 ALA CA C 13 50.589 0.3 . 1 . . . . 101 ALA CA . 19736 1 621 . 1 1 62 62 ALA CB C 13 18.780 0.3 . 1 . . . . 101 ALA CB . 19736 1 622 . 1 1 62 62 ALA N N 15 122.054 0.3 . 1 . . . . 101 ALA N . 19736 1 623 . 1 1 63 63 PRO HA H 1 3.925 0.020 . 1 . . . . 102 PRO HA . 19736 1 624 . 1 1 63 63 PRO HB2 H 1 1.858 0.020 . 1 . . . . 102 PRO HB2 . 19736 1 625 . 1 1 63 63 PRO HB3 H 1 1.858 0.020 . 1 . . . . 102 PRO HB3 . 19736 1 626 . 1 1 63 63 PRO HG2 H 1 1.458 0.020 . 1 . . . . 102 PRO HG2 . 19736 1 627 . 1 1 63 63 PRO HG3 H 1 1.458 0.020 . 1 . . . . 102 PRO HG3 . 19736 1 628 . 1 1 63 63 PRO HD2 H 1 2.990 0.020 . 1 . . . . 102 PRO HD2 . 19736 1 629 . 1 1 63 63 PRO HD3 H 1 2.990 0.020 . 1 . . . . 102 PRO HD3 . 19736 1 630 . 1 1 63 63 PRO C C 13 177.432 0.3 . 1 . . . . 102 PRO C . 19736 1 631 . 1 1 63 63 PRO CA C 13 59.505 0.3 . 1 . . . . 102 PRO CA . 19736 1 632 . 1 1 63 63 PRO CB C 13 32.569 0.3 . 1 . . . . 102 PRO CB . 19736 1 633 . 1 1 63 63 PRO CG C 13 25.102 0.3 . 1 . . . . 102 PRO CG . 19736 1 634 . 1 1 64 64 MET H H 1 8.846 0.020 . 1 . . . . 103 MET H . 19736 1 635 . 1 1 64 64 MET HA H 1 4.767 0.020 . 1 . . . . 103 MET HA . 19736 1 636 . 1 1 64 64 MET HB2 H 1 2.335 0.020 . 1 . . . . 103 MET HB2 . 19736 1 637 . 1 1 64 64 MET HB3 H 1 2.335 0.020 . 1 . . . . 103 MET HB3 . 19736 1 638 . 1 1 64 64 MET HG2 H 1 2.779 0.020 . 2 . . . . 103 MET HG2 . 19736 1 639 . 1 1 64 64 MET HG3 H 1 2.528 0.020 . 2 . . . . 103 MET HG3 . 19736 1 640 . 1 1 64 64 MET HE1 H 1 1.367 0.020 . 1 . . . . 103 MET HE . 19736 1 641 . 1 1 64 64 MET HE2 H 1 1.367 0.020 . 1 . . . . 103 MET HE . 19736 1 642 . 1 1 64 64 MET HE3 H 1 1.367 0.020 . 1 . . . . 103 MET HE . 19736 1 643 . 1 1 64 64 MET C C 13 175.184 0.3 . 1 . . . . 103 MET C . 19736 1 644 . 1 1 64 64 MET CA C 13 54.149 0.3 . 1 . . . . 103 MET CA . 19736 1 645 . 1 1 64 64 MET CB C 13 32.941 0.3 . 1 . . . . 103 MET CB . 19736 1 646 . 1 1 64 64 MET N N 15 119.009 0.3 . 1 . . . . 103 MET N . 19736 1 647 . 1 1 65 65 CYS H H 1 7.429 0.020 . 1 . . . . 104 CYS H . 19736 1 648 . 1 1 65 65 CYS HA H 1 4.846 0.020 . 1 . . . . 104 CYS HA . 19736 1 649 . 1 1 65 65 CYS HB2 H 1 2.935 0.020 . 2 . . . . 104 CYS HB2 . 19736 1 650 . 1 1 65 65 CYS HB3 H 1 3.501 0.020 . 2 . . . . 104 CYS HB3 . 19736 1 651 . 1 1 65 65 CYS C C 13 175.918 0.3 . 1 . . . . 104 CYS C . 19736 1 652 . 1 1 65 65 CYS CA C 13 58.376 0.3 . 1 . . . . 104 CYS CA . 19736 1 653 . 1 1 65 65 CYS CB C 13 33.395 0.3 . 1 . . . . 104 CYS CB . 19736 1 654 . 1 1 65 65 CYS N N 15 115.765 0.3 . 1 . . . . 104 CYS N . 19736 1 655 . 1 1 66 66 ALA HA H 1 4.105 0.020 . 1 . . . . 105 ALA HA . 19736 1 656 . 1 1 66 66 ALA HB1 H 1 1.267 0.020 . 1 . . . . 105 ALA HB1 . 19736 1 657 . 1 1 66 66 ALA HB2 H 1 1.267 0.020 . 1 . . . . 105 ALA HB2 . 19736 1 658 . 1 1 66 66 ALA HB3 H 1 1.267 0.020 . 1 . . . . 105 ALA HB3 . 19736 1 659 . 1 1 66 66 ALA C C 13 180.211 0.020 . 1 . . . . 105 ALA C . 19736 1 660 . 1 1 66 66 ALA CA C 13 54.602 0.020 . 1 . . . . 105 ALA CA . 19736 1 661 . 1 1 66 66 ALA CB C 13 18.272 0.020 . 1 . . . . 105 ALA CB . 19736 1 662 . 1 1 67 67 TYR H H 1 8.886 0.020 . 1 . . . . 106 TYR H . 19736 1 663 . 1 1 67 67 TYR HA H 1 4.340 0.020 . 1 . . . . 106 TYR HA . 19736 1 664 . 1 1 67 67 TYR HB2 H 1 3.510 0.020 . 2 . . . . 106 TYR HB2 . 19736 1 665 . 1 1 67 67 TYR HB3 H 1 3.179 0.020 . 2 . . . . 106 TYR HB3 . 19736 1 666 . 1 1 67 67 TYR HD1 H 1 7.259 0.020 . 1 . . . . 106 TYR HD1 . 19736 1 667 . 1 1 67 67 TYR HD2 H 1 7.259 0.020 . 1 . . . . 106 TYR HD2 . 19736 1 668 . 1 1 67 67 TYR HE1 H 1 6.903 0.020 . 1 . . . . 106 TYR HE1 . 19736 1 669 . 1 1 67 67 TYR HE2 H 1 6.903 0.020 . 1 . . . . 106 TYR HE2 . 19736 1 670 . 1 1 67 67 TYR C C 13 178.638 0.3 . 1 . . . . 106 TYR C . 19736 1 671 . 1 1 67 67 TYR CA C 13 59.840 0.3 . 1 . . . . 106 TYR CA . 19736 1 672 . 1 1 67 67 TYR CB C 13 37.200 0.3 . 1 . . . . 106 TYR CB . 19736 1 673 . 1 1 67 67 TYR CD1 C 13 132.694 0.3 . 1 . . . . 106 TYR CD1 . 19736 1 674 . 1 1 67 67 TYR CD2 C 13 132.694 0.3 . 1 . . . . 106 TYR CD2 . 19736 1 675 . 1 1 67 67 TYR CE1 C 13 118.550 0.3 . 1 . . . . 106 TYR CE1 . 19736 1 676 . 1 1 67 67 TYR CE2 C 13 118.550 0.3 . 1 . . . . 106 TYR CE2 . 19736 1 677 . 1 1 67 67 TYR N N 15 121.738 0.3 . 1 . . . . 106 TYR N . 19736 1 678 . 1 1 68 68 SER H H 1 10.071 0.020 . 1 . . . . 107 SER H . 19736 1 679 . 1 1 68 68 SER HA H 1 4.280 0.020 . 1 . . . . 107 SER HA . 19736 1 680 . 1 1 68 68 SER HB2 H 1 4.540 0.020 . 2 . . . . 107 SER HB2 . 19736 1 681 . 1 1 68 68 SER HB3 H 1 3.990 0.020 . 2 . . . . 107 SER HB3 . 19736 1 682 . 1 1 68 68 SER C C 13 174.778 0.3 . 1 . . . . 107 SER C . 19736 1 683 . 1 1 68 68 SER CA C 13 63.940 0.3 . 1 . . . . 107 SER CA . 19736 1 684 . 1 1 68 68 SER CB C 13 63.100 0.3 . 1 . . . . 107 SER CB . 19736 1 685 . 1 1 68 68 SER N N 15 124.276 0.3 . 1 . . . . 107 SER N . 19736 1 686 . 1 1 69 69 LYS H H 1 8.033 0.020 . 1 . . . . 108 LYS H . 19736 1 687 . 1 1 69 69 LYS HA H 1 3.860 0.020 . 1 . . . . 108 LYS HA . 19736 1 688 . 1 1 69 69 LYS HB2 H 1 1.820 0.020 . 2 . . . . 108 LYS HB2 . 19736 1 689 . 1 1 69 69 LYS HB3 H 1 1.780 0.020 . 2 . . . . 108 LYS HB3 . 19736 1 690 . 1 1 69 69 LYS HG2 H 1 1.510 0.020 . 2 . . . . 108 LYS HG2 . 19736 1 691 . 1 1 69 69 LYS HG3 H 1 1.380 0.020 . 2 . . . . 108 LYS HG3 . 19736 1 692 . 1 1 69 69 LYS HD2 H 1 1.660 0.020 . 2 . . . . 108 LYS HD2 . 19736 1 693 . 1 1 69 69 LYS HD3 H 1 1.700 0.020 . 2 . . . . 108 LYS HD3 . 19736 1 694 . 1 1 69 69 LYS HE2 H 1 2.950 0.020 . 2 . . . . 108 LYS HE2 . 19736 1 695 . 1 1 69 69 LYS HE3 H 1 3.010 0.020 . 2 . . . . 108 LYS HE3 . 19736 1 696 . 1 1 69 69 LYS C C 13 176.971 0.3 . 1 . . . . 108 LYS C . 19736 1 697 . 1 1 69 69 LYS CA C 13 59.340 0.3 . 1 . . . . 108 LYS CA . 19736 1 698 . 1 1 69 69 LYS CB C 13 32.400 0.3 . 1 . . . . 108 LYS CB . 19736 1 699 . 1 1 69 69 LYS CG C 13 25.200 0.3 . 1 . . . . 108 LYS CG . 19736 1 700 . 1 1 69 69 LYS CD C 13 29.100 0.3 . 1 . . . . 108 LYS CD . 19736 1 701 . 1 1 69 69 LYS CE C 13 42.100 0.3 . 1 . . . . 108 LYS CE . 19736 1 702 . 1 1 69 69 LYS N N 15 120.924 0.3 . 1 . . . . 108 LYS N . 19736 1 703 . 1 1 70 70 ARG H H 1 7.579 0.020 . 1 . . . . 109 ARG H . 19736 1 704 . 1 1 70 70 ARG HA H 1 4.160 0.020 . 1 . . . . 109 ARG HA . 19736 1 705 . 1 1 70 70 ARG HB2 H 1 2.047 0.020 . 1 . . . . 109 ARG HB2 . 19736 1 706 . 1 1 70 70 ARG HB3 H 1 2.047 0.020 . 1 . . . . 109 ARG HB3 . 19736 1 707 . 1 1 70 70 ARG HG2 H 1 1.590 0.020 . 2 . . . . 109 ARG HG2 . 19736 1 708 . 1 1 70 70 ARG HG3 H 1 1.440 0.020 . 2 . . . . 109 ARG HG3 . 19736 1 709 . 1 1 70 70 ARG HD2 H 1 3.200 0.020 . 2 . . . . 109 ARG HD2 . 19736 1 710 . 1 1 70 70 ARG HD3 H 1 2.950 0.020 . 2 . . . . 109 ARG HD3 . 19736 1 711 . 1 1 70 70 ARG C C 13 177.976 0.3 . 1 . . . . 109 ARG C . 19736 1 712 . 1 1 70 70 ARG CA C 13 58.840 0.3 . 1 . . . . 109 ARG CA . 19736 1 713 . 1 1 70 70 ARG CB C 13 30.000 0.3 . 1 . . . . 109 ARG CB . 19736 1 714 . 1 1 70 70 ARG CG C 13 27.000 0.3 . 1 . . . . 109 ARG CG . 19736 1 715 . 1 1 70 70 ARG CD C 13 43.600 0.3 . 1 . . . . 109 ARG CD . 19736 1 716 . 1 1 70 70 ARG N N 15 116.694 0.3 . 1 . . . . 109 ARG N . 19736 1 717 . 1 1 71 71 MET H H 1 7.924 0.020 . 1 . . . . 110 MET H . 19736 1 718 . 1 1 71 71 MET HA H 1 4.060 0.020 . 1 . . . . 110 MET HA . 19736 1 719 . 1 1 71 71 MET HG2 H 1 2.100 0.020 . 2 . . . . 110 MET HG2 . 19736 1 720 . 1 1 71 71 MET HG3 H 1 1.410 0.020 . 2 . . . . 110 MET HG3 . 19736 1 721 . 1 1 71 71 MET C C 13 176.904 0.3 . 1 . . . . 110 MET C . 19736 1 722 . 1 1 71 71 MET CA C 13 57.640 0.3 . 1 . . . . 110 MET CA . 19736 1 723 . 1 1 71 71 MET CB C 13 32.300 0.3 . 1 . . . . 110 MET CB . 19736 1 724 . 1 1 71 71 MET N N 15 117.413 0.3 . 1 . . . . 110 MET N . 19736 1 725 . 1 1 72 72 ILE H H 1 7.808 0.020 . 1 . . . . 111 ILE H . 19736 1 726 . 1 1 72 72 ILE HA H 1 3.547 0.020 . 1 . . . . 111 ILE HA . 19736 1 727 . 1 1 72 72 ILE HB H 1 2.304 0.020 . 1 . . . . 111 ILE HB . 19736 1 728 . 1 1 72 72 ILE HG12 H 1 1.965 0.020 . 2 . . . . 111 ILE HG12 . 19736 1 729 . 1 1 72 72 ILE HG13 H 1 1.251 0.020 . 2 . . . . 111 ILE HG13 . 19736 1 730 . 1 1 72 72 ILE HG21 H 1 1.079 0.020 . 1 . . . . 111 ILE HG2 . 19736 1 731 . 1 1 72 72 ILE HG22 H 1 1.079 0.020 . 1 . . . . 111 ILE HG2 . 19736 1 732 . 1 1 72 72 ILE HG23 H 1 1.079 0.020 . 1 . . . . 111 ILE HG2 . 19736 1 733 . 1 1 72 72 ILE HD11 H 1 0.702 0.020 . 1 . . . . 111 ILE HD1 . 19736 1 734 . 1 1 72 72 ILE HD12 H 1 0.702 0.020 . 1 . . . . 111 ILE HD1 . 19736 1 735 . 1 1 72 72 ILE HD13 H 1 0.702 0.020 . 1 . . . . 111 ILE HD1 . 19736 1 736 . 1 1 72 72 ILE C C 13 177.499 0.3 . 1 . . . . 111 ILE C . 19736 1 737 . 1 1 72 72 ILE CA C 13 61.503 0.3 . 1 . . . . 111 ILE CA . 19736 1 738 . 1 1 72 72 ILE CB C 13 35.161 0.3 . 1 . . . . 111 ILE CB . 19736 1 739 . 1 1 72 72 ILE CG1 C 13 26.788 0.3 . 1 . . . . 111 ILE CG1 . 19736 1 740 . 1 1 72 72 ILE CG2 C 13 17.347 0.3 . 1 . . . . 111 ILE CG2 . 19736 1 741 . 1 1 72 72 ILE CD1 C 13 8.207 0.3 . 1 . . . . 111 ILE CD1 . 19736 1 742 . 1 1 72 72 ILE N N 15 118.342 0.3 . 1 . . . . 111 ILE N . 19736 1 743 . 1 1 73 73 ASP H H 1 8.644 0.020 . 1 . . . . 112 ASP H . 19736 1 744 . 1 1 73 73 ASP HA H 1 4.329 0.020 . 1 . . . . 112 ASP HA . 19736 1 745 . 1 1 73 73 ASP HB2 H 1 2.934 0.020 . 2 . . . . 112 ASP HB2 . 19736 1 746 . 1 1 73 73 ASP HB3 H 1 2.620 0.020 . 2 . . . . 112 ASP HB3 . 19736 1 747 . 1 1 73 73 ASP C C 13 180.111 0.3 . 1 . . . . 112 ASP C . 19736 1 748 . 1 1 73 73 ASP CA C 13 57.183 0.3 . 1 . . . . 112 ASP CA . 19736 1 749 . 1 1 73 73 ASP CB C 13 40.034 0.3 . 1 . . . . 112 ASP CB . 19736 1 750 . 1 1 73 73 ASP N N 15 118.697 0.3 . 1 . . . . 112 ASP N . 19736 1 751 . 1 1 74 74 VAL H H 1 7.835 0.020 . 1 . . . . 113 VAL H . 19736 1 752 . 1 1 74 74 VAL HA H 1 3.566 0.020 . 1 . . . . 113 VAL HA . 19736 1 753 . 1 1 74 74 VAL HB H 1 2.333 0.020 . 1 . . . . 113 VAL HB . 19736 1 754 . 1 1 74 74 VAL C C 13 176.821 0.3 . 1 . . . . 113 VAL C . 19736 1 755 . 1 1 74 74 VAL CA C 13 66.685 0.3 . 1 . . . . 113 VAL CA . 19736 1 756 . 1 1 74 74 VAL CB C 13 31.572 0.3 . 1 . . . . 113 VAL CB . 19736 1 757 . 1 1 74 74 VAL N N 15 121.093 0.3 . 1 . . . . 113 VAL N . 19736 1 758 . 1 1 75 75 LEU H H 1 7.529 0.020 . 1 . . . . 114 LEU H . 19736 1 759 . 1 1 75 75 LEU HA H 1 3.756 0.020 . 1 . . . . 114 LEU HA . 19736 1 760 . 1 1 75 75 LEU HB2 H 1 1.519 0.020 . 2 . . . . 114 LEU HB2 . 19736 1 761 . 1 1 75 75 LEU HB3 H 1 0.951 0.020 . 2 . . . . 114 LEU HB3 . 19736 1 762 . 1 1 75 75 LEU HG H 1 1.804 0.020 . 1 . . . . 114 LEU HG . 19736 1 763 . 1 1 75 75 LEU HD11 H 1 0.493 0.020 . 2 . . . . 114 LEU HD1 . 19736 1 764 . 1 1 75 75 LEU HD12 H 1 0.493 0.020 . 2 . . . . 114 LEU HD1 . 19736 1 765 . 1 1 75 75 LEU HD13 H 1 0.493 0.020 . 2 . . . . 114 LEU HD1 . 19736 1 766 . 1 1 75 75 LEU HD21 H 1 0.063 0.020 . 2 . . . . 114 LEU HD2 . 19736 1 767 . 1 1 75 75 LEU HD22 H 1 0.063 0.020 . 2 . . . . 114 LEU HD2 . 19736 1 768 . 1 1 75 75 LEU HD23 H 1 0.063 0.020 . 2 . . . . 114 LEU HD2 . 19736 1 769 . 1 1 75 75 LEU C C 13 179.755 0.3 . 1 . . . . 114 LEU C . 19736 1 770 . 1 1 75 75 LEU CA C 13 57.764 0.3 . 1 . . . . 114 LEU CA . 19736 1 771 . 1 1 75 75 LEU CB C 13 40.968 0.3 . 1 . . . . 114 LEU CB . 19736 1 772 . 1 1 75 75 LEU CG C 13 25.746 0.3 . 1 . . . . 114 LEU CG . 19736 1 773 . 1 1 75 75 LEU CD1 C 13 21.453 0.3 . 1 . . . . 114 LEU CD1 . 19736 1 774 . 1 1 75 75 LEU CD2 C 13 24.195 0.3 . 1 . . . . 114 LEU CD2 . 19736 1 775 . 1 1 75 75 LEU N N 15 117.554 0.3 . 1 . . . . 114 LEU N . 19736 1 776 . 1 1 76 76 GLU H H 1 8.886 0.020 . 1 . . . . 115 GLU H . 19736 1 777 . 1 1 76 76 GLU HA H 1 4.310 0.020 . 1 . . . . 115 GLU HA . 19736 1 778 . 1 1 76 76 GLU HB2 H 1 2.118 0.020 . 1 . . . . 115 GLU HB2 . 19736 1 779 . 1 1 76 76 GLU HB3 H 1 2.118 0.020 . 1 . . . . 115 GLU HB3 . 19736 1 780 . 1 1 76 76 GLU HG2 H 1 2.280 0.020 . 2 . . . . 115 GLU HG2 . 19736 1 781 . 1 1 76 76 GLU HG3 H 1 2.210 0.020 . 2 . . . . 115 GLU HG3 . 19736 1 782 . 1 1 76 76 GLU C C 13 180.974 0.3 . 1 . . . . 115 GLU C . 19736 1 783 . 1 1 76 76 GLU CA C 13 58.240 0.3 . 1 . . . . 115 GLU CA . 19736 1 784 . 1 1 76 76 GLU CB C 13 29.500 0.3 . 1 . . . . 115 GLU CB . 19736 1 785 . 1 1 76 76 GLU CG C 13 36.300 0.3 . 1 . . . . 115 GLU CG . 19736 1 786 . 1 1 76 76 GLU N N 15 115.901 0.3 . 1 . . . . 115 GLU N . 19736 1 787 . 1 1 77 77 ALA H H 1 8.264 0.020 . 1 . . . . 116 ALA H . 19736 1 788 . 1 1 77 77 ALA HA H 1 4.150 0.020 . 1 . . . . 116 ALA HA . 19736 1 789 . 1 1 77 77 ALA HB1 H 1 1.558 0.020 . 1 . . . . 116 ALA HB . 19736 1 790 . 1 1 77 77 ALA HB2 H 1 1.558 0.020 . 1 . . . . 116 ALA HB . 19736 1 791 . 1 1 77 77 ALA HB3 H 1 1.558 0.020 . 1 . . . . 116 ALA HB . 19736 1 792 . 1 1 77 77 ALA C C 13 180.140 0.3 . 1 . . . . 116 ALA C . 19736 1 793 . 1 1 77 77 ALA CA C 13 54.640 0.3 . 1 . . . . 116 ALA CA . 19736 1 794 . 1 1 77 77 ALA CB C 13 17.700 0.3 . 1 . . . . 116 ALA CB . 19736 1 795 . 1 1 77 77 ALA N N 15 124.322 0.3 . 1 . . . . 116 ALA N . 19736 1 796 . 1 1 78 78 LEU H H 1 7.486 0.020 . 1 . . . . 117 LEU H . 19736 1 797 . 1 1 78 78 LEU HA H 1 4.240 0.020 . 1 . . . . 117 LEU HA . 19736 1 798 . 1 1 78 78 LEU HB2 H 1 1.568 0.020 . 1 . . . . 117 LEU HB2 . 19736 1 799 . 1 1 78 78 LEU HB3 H 1 1.568 0.020 . 1 . . . . 117 LEU HB3 . 19736 1 800 . 1 1 78 78 LEU HG H 1 1.620 0.020 . 1 . . . . 117 LEU HG . 19736 1 801 . 1 1 78 78 LEU C C 13 177.072 0.3 . 1 . . . . 117 LEU C . 19736 1 802 . 1 1 78 78 LEU CA C 13 54.840 0.3 . 1 . . . . 117 LEU CA . 19736 1 803 . 1 1 78 78 LEU CB C 13 41.900 0.3 . 1 . . . . 117 LEU CB . 19736 1 804 . 1 1 78 78 LEU CG C 13 27.300 0.3 . 1 . . . . 117 LEU CG . 19736 1 805 . 1 1 78 78 LEU CD1 C 13 25.000 0.3 . 1 . . . . 117 LEU CD1 . 19736 1 806 . 1 1 78 78 LEU CD2 C 13 23.600 0.3 . 1 . . . . 117 LEU CD2 . 19736 1 807 . 1 1 78 78 LEU N N 15 115.163 0.3 . 1 . . . . 117 LEU N . 19736 1 808 . 1 1 79 79 GLY H H 1 7.922 0.020 . 1 . . . . 118 GLY H . 19736 1 809 . 1 1 79 79 GLY HA2 H 1 3.990 0.020 . 2 . . . . 118 GLY HA2 . 19736 1 810 . 1 1 79 79 GLY HA3 H 1 3.850 0.020 . 2 . . . . 118 GLY HA3 . 19736 1 811 . 1 1 79 79 GLY C C 13 174.947 0.3 . 1 . . . . 118 GLY C . 19736 1 812 . 1 1 79 79 GLY CA C 13 46.040 0.3 . 1 . . . . 118 GLY CA . 19736 1 813 . 1 1 79 79 GLY N N 15 108.212 0.3 . 1 . . . . 118 GLY N . 19736 1 814 . 1 1 80 80 LEU H H 1 7.451 0.020 . 1 . . . . 119 LEU H . 19736 1 815 . 1 1 80 80 LEU HA H 1 4.453 0.020 . 1 . . . . 119 LEU HA . 19736 1 816 . 1 1 80 80 LEU HB2 H 1 1.690 0.020 . 2 . . . . 119 LEU HB2 . 19736 1 817 . 1 1 80 80 LEU HB3 H 1 1.507 0.020 . 2 . . . . 119 LEU HB3 . 19736 1 818 . 1 1 80 80 LEU HG H 1 1.620 0.020 . 1 . . . . 119 LEU HG . 19736 1 819 . 1 1 80 80 LEU C C 13 176.926 0.3 . 1 . . . . 119 LEU C . 19736 1 820 . 1 1 80 80 LEU CA C 13 53.955 0.3 . 1 . . . . 119 LEU CA . 19736 1 821 . 1 1 80 80 LEU CB C 13 43.500 0.3 . 1 . . . . 119 LEU CB . 19736 1 822 . 1 1 80 80 LEU CG C 13 27.200 0.3 . 1 . . . . 119 LEU CG . 19736 1 823 . 1 1 80 80 LEU CD1 C 13 25.000 0.3 . 1 . . . . 119 LEU CD1 . 19736 1 824 . 1 1 80 80 LEU CD2 C 13 23.600 0.3 . 1 . . . . 119 LEU CD2 . 19736 1 825 . 1 1 80 80 LEU N N 15 116.597 0.3 . 1 . . . . 119 LEU N . 19736 1 826 . 1 1 81 81 GLU H H 1 8.222 0.020 . 1 . . . . 120 GLU H . 19736 1 827 . 1 1 81 81 GLU HA H 1 4.490 0.020 . 1 . . . . 120 GLU HA . 19736 1 828 . 1 1 81 81 GLU HB2 H 1 1.996 0.020 . 1 . . . . 120 GLU HB2 . 19736 1 829 . 1 1 81 81 GLU HB3 H 1 1.996 0.020 . 1 . . . . 120 GLU HB3 . 19736 1 830 . 1 1 81 81 GLU HG2 H 1 2.642 0.020 . 2 . . . . 120 GLU HG2 . 19736 1 831 . 1 1 81 81 GLU HG3 H 1 2.572 0.020 . 2 . . . . 120 GLU HG3 . 19736 1 832 . 1 1 81 81 GLU C C 13 175.944 0.3 . 1 . . . . 120 GLU C . 19736 1 833 . 1 1 81 81 GLU CA C 13 55.240 0.3 . 1 . . . . 120 GLU CA . 19736 1 834 . 1 1 81 81 GLU CB C 13 30.499 0.3 . 1 . . . . 120 GLU CB . 19736 1 835 . 1 1 81 81 GLU CG C 13 36.300 0.3 . 1 . . . . 120 GLU CG . 19736 1 836 . 1 1 81 81 GLU N N 15 120.621 0.3 . 1 . . . . 120 GLU N . 19736 1 837 . 1 1 82 82 TYR H H 1 7.891 0.020 . 1 . . . . 121 TYR H . 19736 1 838 . 1 1 82 82 TYR HA H 1 5.307 0.020 . 1 . . . . 121 TYR HA . 19736 1 839 . 1 1 82 82 TYR HB2 H 1 2.590 0.020 . 1 . . . . 121 TYR HB2 . 19736 1 840 . 1 1 82 82 TYR HB3 H 1 2.590 0.020 . 1 . . . . 121 TYR HB3 . 19736 1 841 . 1 1 82 82 TYR HD1 H 1 6.458 0.020 . 1 . . . . 121 TYR HD1 . 19736 1 842 . 1 1 82 82 TYR HD2 H 1 6.458 0.020 . 1 . . . . 121 TYR HD2 . 19736 1 843 . 1 1 82 82 TYR HE1 H 1 6.459 0.020 . 1 . . . . 121 TYR HE1 . 19736 1 844 . 1 1 82 82 TYR HE2 H 1 6.459 0.020 . 1 . . . . 121 TYR HE2 . 19736 1 845 . 1 1 82 82 TYR C C 13 173.657 0.3 . 1 . . . . 121 TYR C . 19736 1 846 . 1 1 82 82 TYR CA C 13 55.540 0.3 . 1 . . . . 121 TYR CA . 19736 1 847 . 1 1 82 82 TYR CB C 13 41.600 0.3 . 1 . . . . 121 TYR CB . 19736 1 848 . 1 1 82 82 TYR CD1 C 13 133.729 0.3 . 1 . . . . 121 TYR CD1 . 19736 1 849 . 1 1 82 82 TYR CD2 C 13 133.729 0.3 . 1 . . . . 121 TYR CD2 . 19736 1 850 . 1 1 82 82 TYR CE1 C 13 117.502 0.3 . 1 . . . . 121 TYR CE1 . 19736 1 851 . 1 1 82 82 TYR CE2 C 13 117.502 0.3 . 1 . . . . 121 TYR CE2 . 19736 1 852 . 1 1 82 82 TYR N N 15 119.284 0.3 . 1 . . . . 121 TYR N . 19736 1 853 . 1 1 83 83 THR H H 1 8.604 0.020 . 1 . . . . 122 THR H . 19736 1 854 . 1 1 83 83 THR HA H 1 4.300 0.020 . 1 . . . . 122 THR HA . 19736 1 855 . 1 1 83 83 THR HB H 1 3.734 0.020 . 1 . . . . 122 THR HB . 19736 1 856 . 1 1 83 83 THR C C 13 171.941 0.3 . 1 . . . . 122 THR C . 19736 1 857 . 1 1 83 83 THR CA C 13 62.240 0.3 . 1 . . . . 122 THR CA . 19736 1 858 . 1 1 83 83 THR CB C 13 71.080 0.3 . 1 . . . . 122 THR CB . 19736 1 859 . 1 1 83 83 THR CG2 C 13 21.800 0.3 . 1 . . . . 122 THR CG2 . 19736 1 860 . 1 1 83 83 THR N N 15 117.192 0.3 . 1 . . . . 122 THR N . 19736 1 861 . 1 1 84 84 SER H H 1 8.636 0.020 . 1 . . . . 123 SER H . 19736 1 862 . 1 1 84 84 SER HA H 1 5.490 0.020 . 1 . . . . 123 SER HA . 19736 1 863 . 1 1 84 84 SER HB2 H 1 3.589 0.020 . 2 . . . . 123 SER HB2 . 19736 1 864 . 1 1 84 84 SER HB3 H 1 3.400 0.020 . 2 . . . . 123 SER HB3 . 19736 1 865 . 1 1 84 84 SER C C 13 173.965 0.3 . 1 . . . . 123 SER C . 19736 1 866 . 1 1 84 84 SER CA C 13 55.740 0.3 . 1 . . . . 123 SER CA . 19736 1 867 . 1 1 84 84 SER CB C 13 66.320 0.3 . 1 . . . . 123 SER CB . 19736 1 868 . 1 1 84 84 SER N N 15 121.137 0.3 . 1 . . . . 123 SER N . 19736 1 869 . 1 1 85 85 PHE H H 1 8.679 0.020 . 1 . . . . 124 PHE H . 19736 1 870 . 1 1 85 85 PHE HA H 1 4.566 0.020 . 1 . . . . 124 PHE HA . 19736 1 871 . 1 1 85 85 PHE HB2 H 1 2.741 0.020 . 1 . . . . 124 PHE HB2 . 19736 1 872 . 1 1 85 85 PHE HB3 H 1 2.741 0.020 . 1 . . . . 124 PHE HB3 . 19736 1 873 . 1 1 85 85 PHE HD1 H 1 6.666 0.020 . 1 . . . . 124 PHE HD1 . 19736 1 874 . 1 1 85 85 PHE HD2 H 1 6.666 0.020 . 1 . . . . 124 PHE HD2 . 19736 1 875 . 1 1 85 85 PHE HE1 H 1 6.413 0.020 . 1 . . . . 124 PHE HE1 . 19736 1 876 . 1 1 85 85 PHE HE2 H 1 6.413 0.020 . 1 . . . . 124 PHE HE2 . 19736 1 877 . 1 1 85 85 PHE HZ H 1 7.046 0.020 . 1 . . . . 124 PHE HZ . 19736 1 878 . 1 1 85 85 PHE C C 13 173.534 0.3 . 1 . . . . 124 PHE C . 19736 1 879 . 1 1 85 85 PHE CA C 13 57.079 0.3 . 1 . . . . 124 PHE CA . 19736 1 880 . 1 1 85 85 PHE CB C 13 43.553 0.3 . 1 . . . . 124 PHE CB . 19736 1 881 . 1 1 85 85 PHE CD1 C 13 130.710 0.3 . 1 . . . . 124 PHE CD1 . 19736 1 882 . 1 1 85 85 PHE CD2 C 13 130.710 0.3 . 1 . . . . 124 PHE CD2 . 19736 1 883 . 1 1 85 85 PHE CE1 C 13 131.993 0.3 . 1 . . . . 124 PHE CE1 . 19736 1 884 . 1 1 85 85 PHE CE2 C 13 131.993 0.3 . 1 . . . . 124 PHE CE2 . 19736 1 885 . 1 1 85 85 PHE CZ C 13 128.962 0.3 . 1 . . . . 124 PHE CZ . 19736 1 886 . 1 1 85 85 PHE N N 15 125.553 0.3 . 1 . . . . 124 PHE N . 19736 1 887 . 1 1 86 86 ASP H H 1 8.209 0.020 . 1 . . . . 125 ASP H . 19736 1 888 . 1 1 86 86 ASP HA H 1 5.360 0.020 . 1 . . . . 125 ASP HA . 19736 1 889 . 1 1 86 86 ASP HB2 H 1 2.898 0.020 . 2 . . . . 125 ASP HB2 . 19736 1 890 . 1 1 86 86 ASP HB3 H 1 2.623 0.020 . 2 . . . . 125 ASP HB3 . 19736 1 891 . 1 1 86 86 ASP C C 13 179.709 0.3 . 1 . . . . 125 ASP C . 19736 1 892 . 1 1 86 86 ASP CA C 13 51.740 0.3 . 1 . . . . 125 ASP CA . 19736 1 893 . 1 1 86 86 ASP CB C 13 42.300 0.3 . 1 . . . . 125 ASP CB . 19736 1 894 . 1 1 86 86 ASP N N 15 119.997 0.3 . 1 . . . . 125 ASP N . 19736 1 895 . 1 1 87 87 VAL H H 1 9.664 0.020 . 1 . . . . 126 VAL H . 19736 1 896 . 1 1 87 87 VAL HA H 1 4.270 0.020 . 1 . . . . 126 VAL HA . 19736 1 897 . 1 1 87 87 VAL HB H 1 2.330 0.020 . 1 . . . . 126 VAL HB . 19736 1 898 . 1 1 87 87 VAL C C 13 176.244 0.3 . 1 . . . . 126 VAL C . 19736 1 899 . 1 1 87 87 VAL CA C 13 62.940 0.3 . 1 . . . . 126 VAL CA . 19736 1 900 . 1 1 87 87 VAL CB C 13 31.000 0.3 . 1 . . . . 126 VAL CB . 19736 1 901 . 1 1 87 87 VAL CG1 C 13 21.000 0.3 . 1 . . . . 126 VAL CG1 . 19736 1 902 . 1 1 87 87 VAL CG2 C 13 21.700 0.3 . 1 . . . . 126 VAL CG2 . 19736 1 903 . 1 1 87 87 VAL N N 15 118.995 0.3 . 1 . . . . 126 VAL N . 19736 1 904 . 1 1 88 88 LEU H H 1 9.011 0.020 . 1 . . . . 127 LEU H . 19736 1 905 . 1 1 88 88 LEU HA H 1 4.310 0.020 . 1 . . . . 127 LEU HA . 19736 1 906 . 1 1 88 88 LEU HB2 H 1 2.331 0.020 . 2 . . . . 127 LEU HB2 . 19736 1 907 . 1 1 88 88 LEU HB3 H 1 1.597 0.020 . 2 . . . . 127 LEU HB3 . 19736 1 908 . 1 1 88 88 LEU HG H 1 1.620 0.020 . 1 . . . . 127 LEU HG . 19736 1 909 . 1 1 88 88 LEU C C 13 178.712 0.3 . 1 . . . . 127 LEU C . 19736 1 910 . 1 1 88 88 LEU CA C 13 55.040 0.3 . 1 . . . . 127 LEU CA . 19736 1 911 . 1 1 88 88 LEU CB C 13 40.600 0.3 . 1 . . . . 127 LEU CB . 19736 1 912 . 1 1 88 88 LEU CG C 13 27.300 0.3 . 1 . . . . 127 LEU CG . 19736 1 913 . 1 1 88 88 LEU CD1 C 13 25.000 0.3 . 1 . . . . 127 LEU CD1 . 19736 1 914 . 1 1 88 88 LEU CD2 C 13 23.600 0.3 . 1 . . . . 127 LEU CD2 . 19736 1 915 . 1 1 88 88 LEU N N 15 117.817 0.3 . 1 . . . . 127 LEU N . 19736 1 916 . 1 1 89 89 ALA H H 1 7.596 0.020 . 1 . . . . 128 ALA H . 19736 1 917 . 1 1 89 89 ALA HA H 1 4.180 0.020 . 1 . . . . 128 ALA HA . 19736 1 918 . 1 1 89 89 ALA HB1 H 1 1.588 0.020 . 1 . . . . 128 ALA HB . 19736 1 919 . 1 1 89 89 ALA HB2 H 1 1.588 0.020 . 1 . . . . 128 ALA HB . 19736 1 920 . 1 1 89 89 ALA HB3 H 1 1.588 0.020 . 1 . . . . 128 ALA HB . 19736 1 921 . 1 1 89 89 ALA C C 13 177.686 0.3 . 1 . . . . 128 ALA C . 19736 1 922 . 1 1 89 89 ALA CA C 13 53.640 0.3 . 1 . . . . 128 ALA CA . 19736 1 923 . 1 1 89 89 ALA CB C 13 19.600 0.3 . 1 . . . . 128 ALA CB . 19736 1 924 . 1 1 89 89 ALA N N 15 120.384 0.3 . 1 . . . . 128 ALA N . 19736 1 925 . 1 1 90 90 HIS H H 1 6.942 0.020 . 1 . . . . 129 HIS H . 19736 1 926 . 1 1 90 90 HIS HA H 1 4.819 0.020 . 1 . . . . 129 HIS HA . 19736 1 927 . 1 1 90 90 HIS HB2 H 1 3.310 0.020 . 2 . . . . 129 HIS HB2 . 19736 1 928 . 1 1 90 90 HIS HB3 H 1 2.949 0.020 . 2 . . . . 129 HIS HB3 . 19736 1 929 . 1 1 90 90 HIS HD2 H 1 7.231 0.020 . 1 . . . . 129 HIS HD2 . 19736 1 930 . 1 1 90 90 HIS HE1 H 1 7.611 0.020 . 1 . . . . 129 HIS HE1 . 19736 1 931 . 1 1 90 90 HIS C C 13 174.185 0.3 . 1 . . . . 129 HIS C . 19736 1 932 . 1 1 90 90 HIS CA C 13 55.047 0.3 . 1 . . . . 129 HIS CA . 19736 1 933 . 1 1 90 90 HIS CB C 13 34.040 0.3 . 1 . . . . 129 HIS CB . 19736 1 934 . 1 1 90 90 HIS CD2 C 13 119.246 0.3 . 1 . . . . 129 HIS CD2 . 19736 1 935 . 1 1 90 90 HIS CE1 C 13 137.786 0.3 . 1 . . . . 129 HIS CE1 . 19736 1 936 . 1 1 90 90 HIS N N 15 113.756 0.3 . 1 . . . . 129 HIS N . 19736 1 937 . 1 1 91 91 PRO HA H 1 4.495 0.020 . 1 . . . . 130 PRO HA . 19736 1 938 . 1 1 91 91 PRO HB2 H 1 2.403 0.020 . 1 . . . . 130 PRO HB2 . 19736 1 939 . 1 1 91 91 PRO HB3 H 1 2.403 0.020 . 1 . . . . 130 PRO HB3 . 19736 1 940 . 1 1 91 91 PRO HG2 H 1 1.923 0.020 . 1 . . . . 130 PRO HG2 . 19736 1 941 . 1 1 91 91 PRO HG3 H 1 1.923 0.020 . 1 . . . . 130 PRO HG3 . 19736 1 942 . 1 1 91 91 PRO HD2 H 1 3.590 0.020 . 2 . . . . 130 PRO HD2 . 19736 1 943 . 1 1 91 91 PRO HD3 H 1 3.830 0.020 . 2 . . . . 130 PRO HD3 . 19736 1 944 . 1 1 91 91 PRO C C 13 178.988 0.3 . 1 . . . . 130 PRO C . 19736 1 945 . 1 1 91 91 PRO CA C 13 64.681 0.3 . 1 . . . . 130 PRO CA . 19736 1 946 . 1 1 91 91 PRO CB C 13 32.500 0.3 . 1 . . . . 130 PRO CB . 19736 1 947 . 1 1 91 91 PRO CG C 13 27.162 0.3 . 1 . . . . 130 PRO CG . 19736 1 948 . 1 1 91 91 PRO CD C 13 50.400 0.3 . 1 . . . . 130 PRO CD . 19736 1 949 . 1 1 92 92 VAL H H 1 10.578 0.020 . 1 . . . . 131 VAL H . 19736 1 950 . 1 1 92 92 VAL HA H 1 4.108 0.020 . 1 . . . . 131 VAL HA . 19736 1 951 . 1 1 92 92 VAL HB H 1 2.229 0.020 . 1 . . . . 131 VAL HB . 19736 1 952 . 1 1 92 92 VAL HG11 H 1 1.178 0.020 . 2 . . . . 131 VAL HG1 . 19736 1 953 . 1 1 92 92 VAL HG12 H 1 1.178 0.020 . 2 . . . . 131 VAL HG1 . 19736 1 954 . 1 1 92 92 VAL HG13 H 1 1.178 0.020 . 2 . . . . 131 VAL HG1 . 19736 1 955 . 1 1 92 92 VAL HG21 H 1 0.875 0.020 . 2 . . . . 131 VAL HG2 . 19736 1 956 . 1 1 92 92 VAL HG22 H 1 0.875 0.020 . 2 . . . . 131 VAL HG2 . 19736 1 957 . 1 1 92 92 VAL HG23 H 1 0.875 0.020 . 2 . . . . 131 VAL HG2 . 19736 1 958 . 1 1 92 92 VAL C C 13 177.417 0.3 . 1 . . . . 131 VAL C . 19736 1 959 . 1 1 92 92 VAL CA C 13 64.498 0.3 . 1 . . . . 131 VAL CA . 19736 1 960 . 1 1 92 92 VAL CB C 13 31.700 0.3 . 1 . . . . 131 VAL CB . 19736 1 961 . 1 1 92 92 VAL CG1 C 13 24.266 0.3 . 1 . . . . 131 VAL CG1 . 19736 1 962 . 1 1 92 92 VAL CG2 C 13 21.403 0.3 . 1 . . . . 131 VAL CG2 . 19736 1 963 . 1 1 92 92 VAL N N 15 120.867 0.3 . 1 . . . . 131 VAL N . 19736 1 964 . 1 1 93 93 VAL H H 1 7.635 0.020 . 1 . . . . 132 VAL H . 19736 1 965 . 1 1 93 93 VAL HA H 1 3.530 0.020 . 1 . . . . 132 VAL HA . 19736 1 966 . 1 1 93 93 VAL HB H 1 2.520 0.020 . 1 . . . . 132 VAL HB . 19736 1 967 . 1 1 93 93 VAL HG11 H 1 1.152 0.020 . 2 . . . . 132 VAL HG1 . 19736 1 968 . 1 1 93 93 VAL HG12 H 1 1.152 0.020 . 2 . . . . 132 VAL HG1 . 19736 1 969 . 1 1 93 93 VAL HG13 H 1 1.152 0.020 . 2 . . . . 132 VAL HG1 . 19736 1 970 . 1 1 93 93 VAL HG21 H 1 1.110 0.020 . 2 . . . . 132 VAL HG2 . 19736 1 971 . 1 1 93 93 VAL HG22 H 1 1.110 0.020 . 2 . . . . 132 VAL HG2 . 19736 1 972 . 1 1 93 93 VAL HG23 H 1 1.110 0.020 . 2 . . . . 132 VAL HG2 . 19736 1 973 . 1 1 93 93 VAL C C 13 176.584 0.3 . 1 . . . . 132 VAL C . 19736 1 974 . 1 1 93 93 VAL CA C 13 66.343 0.3 . 1 . . . . 132 VAL CA . 19736 1 975 . 1 1 93 93 VAL CB C 13 31.700 0.3 . 1 . . . . 132 VAL CB . 19736 1 976 . 1 1 93 93 VAL CG1 C 13 22.295 0.3 . 1 . . . . 132 VAL CG1 . 19736 1 977 . 1 1 93 93 VAL CG2 C 13 22.263 0.3 . 1 . . . . 132 VAL CG2 . 19736 1 978 . 1 1 93 93 VAL N N 15 119.471 0.3 . 1 . . . . 132 VAL N . 19736 1 979 . 1 1 94 94 ARG H H 1 7.256 0.020 . 1 . . . . 133 ARG H . 19736 1 980 . 1 1 94 94 ARG HA H 1 3.834 0.020 . 1 . . . . 133 ARG HA . 19736 1 981 . 1 1 94 94 ARG HB2 H 1 2.087 0.020 . 1 . . . . 133 ARG HB2 . 19736 1 982 . 1 1 94 94 ARG HB3 H 1 2.087 0.020 . 1 . . . . 133 ARG HB3 . 19736 1 983 . 1 1 94 94 ARG HG2 H 1 1.717 0.020 . 1 . . . . 133 ARG HG2 . 19736 1 984 . 1 1 94 94 ARG HG3 H 1 1.717 0.020 . 1 . . . . 133 ARG HG3 . 19736 1 985 . 1 1 94 94 ARG HD2 H 1 3.171 0.020 . 1 . . . . 133 ARG HD2 . 19736 1 986 . 1 1 94 94 ARG HD3 H 1 3.171 0.020 . 1 . . . . 133 ARG HD3 . 19736 1 987 . 1 1 94 94 ARG C C 13 176.987 0.3 . 1 . . . . 133 ARG C . 19736 1 988 . 1 1 94 94 ARG CA C 13 59.357 0.3 . 1 . . . . 133 ARG CA . 19736 1 989 . 1 1 94 94 ARG CB C 13 30.900 0.3 . 1 . . . . 133 ARG CB . 19736 1 990 . 1 1 94 94 ARG CG C 13 24.708 0.3 . 1 . . . . 133 ARG CG . 19736 1 991 . 1 1 94 94 ARG CD C 13 43.804 0.3 . 1 . . . . 133 ARG CD . 19736 1 992 . 1 1 94 94 ARG N N 15 115.440 0.3 . 1 . . . . 133 ARG N . 19736 1 993 . 1 1 95 95 SER H H 1 7.995 0.020 . 1 . . . . 134 SER H . 19736 1 994 . 1 1 95 95 SER HA H 1 4.188 0.020 . 1 . . . . 134 SER HA . 19736 1 995 . 1 1 95 95 SER HB2 H 1 3.917 0.020 . 2 . . . . 134 SER HB2 . 19736 1 996 . 1 1 95 95 SER HB3 H 1 3.969 0.020 . 2 . . . . 134 SER HB3 . 19736 1 997 . 1 1 95 95 SER C C 13 177.047 0.3 . 1 . . . . 134 SER C . 19736 1 998 . 1 1 95 95 SER CA C 13 60.440 0.3 . 1 . . . . 134 SER CA . 19736 1 999 . 1 1 95 95 SER CB C 13 63.000 0.3 . 1 . . . . 134 SER CB . 19736 1 1000 . 1 1 95 95 SER N N 15 110.188 0.3 . 1 . . . . 134 SER N . 19736 1 1001 . 1 1 96 96 TYR H H 1 8.838 0.020 . 1 . . . . 135 TYR H . 19736 1 1002 . 1 1 96 96 TYR HA H 1 4.364 0.020 . 1 . . . . 135 TYR HA . 19736 1 1003 . 1 1 96 96 TYR HB2 H 1 3.139 0.020 . 2 . . . . 135 TYR HB2 . 19736 1 1004 . 1 1 96 96 TYR HB3 H 1 2.771 0.020 . 2 . . . . 135 TYR HB3 . 19736 1 1005 . 1 1 96 96 TYR HD1 H 1 6.746 0.020 . 1 . . . . 135 TYR HD1 . 19736 1 1006 . 1 1 96 96 TYR HD2 H 1 6.746 0.020 . 1 . . . . 135 TYR HD2 . 19736 1 1007 . 1 1 96 96 TYR HE1 H 1 6.559 0.020 . 1 . . . . 135 TYR HE1 . 19736 1 1008 . 1 1 96 96 TYR HE2 H 1 6.559 0.020 . 1 . . . . 135 TYR HE2 . 19736 1 1009 . 1 1 96 96 TYR C C 13 177.643 0.3 . 1 . . . . 135 TYR C . 19736 1 1010 . 1 1 96 96 TYR CA C 13 60.811 0.3 . 1 . . . . 135 TYR CA . 19736 1 1011 . 1 1 96 96 TYR CB C 13 38.816 0.3 . 1 . . . . 135 TYR CB . 19736 1 1012 . 1 1 96 96 TYR CD1 C 13 131.940 0.3 . 1 . . . . 135 TYR CD1 . 19736 1 1013 . 1 1 96 96 TYR CD2 C 13 131.940 0.3 . 1 . . . . 135 TYR CD2 . 19736 1 1014 . 1 1 96 96 TYR CE1 C 13 118.317 0.3 . 1 . . . . 135 TYR CE1 . 19736 1 1015 . 1 1 96 96 TYR CE2 C 13 118.317 0.3 . 1 . . . . 135 TYR CE2 . 19736 1 1016 . 1 1 96 96 TYR N N 15 123.686 0.3 . 1 . . . . 135 TYR N . 19736 1 1017 . 1 1 97 97 VAL H H 1 7.742 0.020 . 1 . . . . 136 VAL H . 19736 1 1018 . 1 1 97 97 VAL HA H 1 3.234 0.020 . 1 . . . . 136 VAL HA . 19736 1 1019 . 1 1 97 97 VAL HB H 1 1.422 0.020 . 1 . . . . 136 VAL HB . 19736 1 1020 . 1 1 97 97 VAL HG11 H 1 0.615 0.020 . 2 . . . . 136 VAL HG1 . 19736 1 1021 . 1 1 97 97 VAL HG12 H 1 0.615 0.020 . 2 . . . . 136 VAL HG1 . 19736 1 1022 . 1 1 97 97 VAL HG13 H 1 0.615 0.020 . 2 . . . . 136 VAL HG1 . 19736 1 1023 . 1 1 97 97 VAL HG21 H 1 0.010 0.020 . 2 . . . . 136 VAL HG2 . 19736 1 1024 . 1 1 97 97 VAL HG22 H 1 0.010 0.020 . 2 . . . . 136 VAL HG2 . 19736 1 1025 . 1 1 97 97 VAL HG23 H 1 0.010 0.020 . 2 . . . . 136 VAL HG2 . 19736 1 1026 . 1 1 97 97 VAL C C 13 176.006 0.3 . 1 . . . . 136 VAL C . 19736 1 1027 . 1 1 97 97 VAL CA C 13 65.240 0.3 . 1 . . . . 136 VAL CA . 19736 1 1028 . 1 1 97 97 VAL CB C 13 31.100 0.3 . 1 . . . . 136 VAL CB . 19736 1 1029 . 1 1 97 97 VAL CG1 C 13 19.712 0.3 . 1 . . . . 136 VAL CG1 . 19736 1 1030 . 1 1 97 97 VAL CG2 C 13 21.702 0.3 . 1 . . . . 136 VAL CG2 . 19736 1 1031 . 1 1 97 97 VAL N N 15 116.112 0.3 . 1 . . . . 136 VAL N . 19736 1 1032 . 1 1 98 98 LYS H H 1 6.669 0.020 . 1 . . . . 137 LYS H . 19736 1 1033 . 1 1 98 98 LYS HA H 1 4.061 0.020 . 1 . . . . 137 LYS HA . 19736 1 1034 . 1 1 98 98 LYS HB2 H 1 1.747 0.020 . 1 . . . . 137 LYS HB2 . 19736 1 1035 . 1 1 98 98 LYS HB3 H 1 1.747 0.020 . 1 . . . . 137 LYS HB3 . 19736 1 1036 . 1 1 98 98 LYS C C 13 179.035 0.3 . 1 . . . . 137 LYS C . 19736 1 1037 . 1 1 98 98 LYS CA C 13 58.340 0.3 . 1 . . . . 137 LYS CA . 19736 1 1038 . 1 1 98 98 LYS CB C 13 32.500 0.3 . 1 . . . . 137 LYS CB . 19736 1 1039 . 1 1 98 98 LYS CG C 13 25.200 0.3 . 1 . . . . 137 LYS CG . 19736 1 1040 . 1 1 98 98 LYS CD C 13 29.100 0.3 . 1 . . . . 137 LYS CD . 19736 1 1041 . 1 1 98 98 LYS CE C 13 42.100 0.3 . 1 . . . . 137 LYS CE . 19736 1 1042 . 1 1 98 98 LYS N N 15 117.307 0.3 . 1 . . . . 137 LYS N . 19736 1 1043 . 1 1 99 99 GLU H H 1 7.425 0.020 . 1 . . . . 138 GLU H . 19736 1 1044 . 1 1 99 99 GLU HA H 1 3.950 0.020 . 1 . . . . 138 GLU HA . 19736 1 1045 . 1 1 99 99 GLU HB2 H 1 2.099 0.020 . 1 . . . . 138 GLU HB2 . 19736 1 1046 . 1 1 99 99 GLU HB3 H 1 2.099 0.020 . 1 . . . . 138 GLU HB3 . 19736 1 1047 . 1 1 99 99 GLU HG2 H 1 2.376 0.020 . 1 . . . . 138 GLU HG2 . 19736 1 1048 . 1 1 99 99 GLU HG3 H 1 2.376 0.020 . 1 . . . . 138 GLU HG3 . 19736 1 1049 . 1 1 99 99 GLU C C 13 178.117 0.3 . 1 . . . . 138 GLU C . 19736 1 1050 . 1 1 99 99 GLU CA C 13 58.140 0.3 . 1 . . . . 138 GLU CA . 19736 1 1051 . 1 1 99 99 GLU CB C 13 29.900 0.3 . 1 . . . . 138 GLU CB . 19736 1 1052 . 1 1 99 99 GLU CG C 13 36.300 0.3 . 1 . . . . 138 GLU CG . 19736 1 1053 . 1 1 99 99 GLU N N 15 118.700 0.3 . 1 . . . . 138 GLU N . 19736 1 1054 . 1 1 100 100 VAL H H 1 7.577 0.020 . 1 . . . . 139 VAL H . 19736 1 1055 . 1 1 100 100 VAL HA H 1 4.790 0.020 . 1 . . . . 139 VAL HA . 19736 1 1056 . 1 1 100 100 VAL HB H 1 1.777 0.020 . 1 . . . . 139 VAL HB . 19736 1 1057 . 1 1 100 100 VAL HG11 H 1 0.691 0.020 . 2 . . . . 139 VAL HG1 . 19736 1 1058 . 1 1 100 100 VAL HG12 H 1 0.691 0.020 . 2 . . . . 139 VAL HG1 . 19736 1 1059 . 1 1 100 100 VAL HG13 H 1 0.691 0.020 . 2 . . . . 139 VAL HG1 . 19736 1 1060 . 1 1 100 100 VAL HG21 H 1 0.346 0.020 . 2 . . . . 139 VAL HG2 . 19736 1 1061 . 1 1 100 100 VAL HG22 H 1 0.346 0.020 . 2 . . . . 139 VAL HG2 . 19736 1 1062 . 1 1 100 100 VAL HG23 H 1 0.346 0.020 . 2 . . . . 139 VAL HG2 . 19736 1 1063 . 1 1 100 100 VAL C C 13 177.593 0.3 . 1 . . . . 139 VAL C . 19736 1 1064 . 1 1 100 100 VAL CA C 13 64.640 0.3 . 1 . . . . 139 VAL CA . 19736 1 1065 . 1 1 100 100 VAL CB C 13 32.500 0.3 . 1 . . . . 139 VAL CB . 19736 1 1066 . 1 1 100 100 VAL CG1 C 13 21.032 0.3 . 1 . . . . 139 VAL CG1 . 19736 1 1067 . 1 1 100 100 VAL CG2 C 13 21.042 0.3 . 1 . . . . 139 VAL CG2 . 19736 1 1068 . 1 1 100 100 VAL N N 15 117.209 0.3 . 1 . . . . 139 VAL N . 19736 1 1069 . 1 1 101 101 SER H H 1 8.274 0.020 . 1 . . . . 140 SER H . 19736 1 1070 . 1 1 101 101 SER HA H 1 4.546 0.020 . 1 . . . . 140 SER HA . 19736 1 1071 . 1 1 101 101 SER HB2 H 1 3.907 0.020 . 1 . . . . 140 SER HB2 . 19736 1 1072 . 1 1 101 101 SER HB3 H 1 3.907 0.020 . 1 . . . . 140 SER HB3 . 19736 1 1073 . 1 1 101 101 SER C C 13 174.812 0.3 . 1 . . . . 140 SER C . 19736 1 1074 . 1 1 101 101 SER CA C 13 57.899 0.3 . 1 . . . . 140 SER CA . 19736 1 1075 . 1 1 101 101 SER CB C 13 64.276 0.3 . 1 . . . . 140 SER CB . 19736 1 1076 . 1 1 101 101 SER N N 15 112.982 0.3 . 1 . . . . 140 SER N . 19736 1 1077 . 1 1 102 102 GLU H H 1 7.646 0.020 . 1 . . . . 141 GLU H . 19736 1 1078 . 1 1 102 102 GLU HA H 1 4.236 0.020 . 1 . . . . 141 GLU HA . 19736 1 1079 . 1 1 102 102 GLU HB2 H 1 1.830 0.020 . 1 . . . . 141 GLU HB2 . 19736 1 1080 . 1 1 102 102 GLU HB3 H 1 1.830 0.020 . 1 . . . . 141 GLU HB3 . 19736 1 1081 . 1 1 102 102 GLU HG2 H 1 2.240 0.020 . 1 . . . . 141 GLU HG2 . 19736 1 1082 . 1 1 102 102 GLU HG3 H 1 2.240 0.020 . 1 . . . . 141 GLU HG3 . 19736 1 1083 . 1 1 102 102 GLU C C 13 174.493 0.3 . 1 . . . . 141 GLU C . 19736 1 1084 . 1 1 102 102 GLU CA C 13 57.601 0.3 . 1 . . . . 141 GLU CA . 19736 1 1085 . 1 1 102 102 GLU CB C 13 30.431 0.3 . 1 . . . . 141 GLU CB . 19736 1 1086 . 1 1 102 102 GLU CG C 13 36.119 0.3 . 1 . . . . 141 GLU CG . 19736 1 1087 . 1 1 102 102 GLU N N 15 116.996 0.3 . 1 . . . . 141 GLU N . 19736 1 1088 . 1 1 103 103 TRP H H 1 8.174 0.020 . 1 . . . . 142 TRP H . 19736 1 1089 . 1 1 103 103 TRP HA H 1 4.752 0.020 . 1 . . . . 142 TRP HA . 19736 1 1090 . 1 1 103 103 TRP HB2 H 1 2.978 0.020 . 2 . . . . 142 TRP HB2 . 19736 1 1091 . 1 1 103 103 TRP HB3 H 1 2.749 0.020 . 2 . . . . 142 TRP HB3 . 19736 1 1092 . 1 1 103 103 TRP HD1 H 1 7.441 0.020 . 1 . . . . 142 TRP HD1 . 19736 1 1093 . 1 1 103 103 TRP HE1 H 1 10.120 0.020 . 1 . . . . 142 TRP HE1 . 19736 1 1094 . 1 1 103 103 TRP HE3 H 1 7.826 0.020 . 1 . . . . 142 TRP HE3 . 19736 1 1095 . 1 1 103 103 TRP HZ2 H 1 7.575 0.020 . 1 . . . . 142 TRP HZ2 . 19736 1 1096 . 1 1 103 103 TRP HZ3 H 1 7.245 0.020 . 1 . . . . 142 TRP HZ3 . 19736 1 1097 . 1 1 103 103 TRP HH2 H 1 7.305 0.020 . 1 . . . . 142 TRP HH2 . 19736 1 1098 . 1 1 103 103 TRP C C 13 175.968 0.3 . 1 . . . . 142 TRP C . 19736 1 1099 . 1 1 103 103 TRP CA C 13 53.952 0.3 . 1 . . . . 142 TRP CA . 19736 1 1100 . 1 1 103 103 TRP CD1 C 13 126.160 0.3 . 1 . . . . 142 TRP CD1 . 19736 1 1101 . 1 1 103 103 TRP CE3 C 13 121.335 0.3 . 1 . . . . 142 TRP CE3 . 19736 1 1102 . 1 1 103 103 TRP CZ2 C 13 114.902 0.3 . 1 . . . . 142 TRP CZ2 . 19736 1 1103 . 1 1 103 103 TRP CZ3 C 13 122.779 0.3 . 1 . . . . 142 TRP CZ3 . 19736 1 1104 . 1 1 103 103 TRP CH2 C 13 125.530 0.3 . 1 . . . . 142 TRP CH2 . 19736 1 1105 . 1 1 103 103 TRP N N 15 122.475 0.3 . 1 . . . . 142 TRP N . 19736 1 1106 . 1 1 103 103 TRP NE1 N 15 129.025 0.3 . 1 . . . . 142 TRP NE1 . 19736 1 1107 . 1 1 104 104 PRO HA H 1 4.162 0.020 . 1 . . . . 143 PRO HA . 19736 1 1108 . 1 1 104 104 PRO HB2 H 1 2.103 0.020 . 1 . . . . 143 PRO HB2 . 19736 1 1109 . 1 1 104 104 PRO HB3 H 1 2.103 0.020 . 1 . . . . 143 PRO HB3 . 19736 1 1110 . 1 1 104 104 PRO HG2 H 1 0.943 0.020 . 1 . . . . 143 PRO HG2 . 19736 1 1111 . 1 1 104 104 PRO HG3 H 1 0.943 0.020 . 1 . . . . 143 PRO HG3 . 19736 1 1112 . 1 1 104 104 PRO CA C 13 61.854 0.3 . 1 . . . . 143 PRO CA . 19736 1 1113 . 1 1 104 104 PRO CB C 13 32.835 0.3 . 1 . . . . 143 PRO CB . 19736 1 1114 . 1 1 104 104 PRO CG C 13 27.300 0.3 . 1 . . . . 143 PRO CG . 19736 1 1115 . 1 1 105 105 THR H H 1 8.141 0.020 . 1 . . . . 144 THR H . 19736 1 1116 . 1 1 105 105 THR HA H 1 4.320 0.020 . 1 . . . . 144 THR HA . 19736 1 1117 . 1 1 105 105 THR HB H 1 4.142 0.020 . 1 . . . . 144 THR HB . 19736 1 1118 . 1 1 105 105 THR HG21 H 1 1.138 0.020 . 1 . . . . 144 THR HG2 . 19736 1 1119 . 1 1 105 105 THR HG22 H 1 1.138 0.020 . 1 . . . . 144 THR HG2 . 19736 1 1120 . 1 1 105 105 THR HG23 H 1 1.138 0.020 . 1 . . . . 144 THR HG2 . 19736 1 1121 . 1 1 105 105 THR C C 13 173.184 0.3 . 1 . . . . 144 THR C . 19736 1 1122 . 1 1 105 105 THR CA C 13 61.240 0.3 . 1 . . . . 144 THR CA . 19736 1 1123 . 1 1 105 105 THR CB C 13 70.005 0.3 . 1 . . . . 144 THR CB . 19736 1 1124 . 1 1 105 105 THR CG2 C 13 21.442 0.3 . 1 . . . . 144 THR CG2 . 19736 1 1125 . 1 1 105 105 THR N N 15 117.820 0.3 . 1 . . . . 144 THR N . 19736 1 1126 . 1 1 106 106 ILE H H 1 8.209 0.020 . 1 . . . . 145 ILE H . 19736 1 1127 . 1 1 106 106 ILE HA H 1 4.280 0.020 . 1 . . . . 145 ILE HA . 19736 1 1128 . 1 1 106 106 ILE HB H 1 1.660 0.020 . 1 . . . . 145 ILE HB . 19736 1 1129 . 1 1 106 106 ILE C C 13 173.607 0.3 . 1 . . . . 145 ILE C . 19736 1 1130 . 1 1 106 106 ILE CB C 13 31.817 0.3 . 1 . . . . 145 ILE CB . 19736 1 1131 . 1 1 106 106 ILE CG1 C 13 27.400 0.3 . 1 . . . . 145 ILE CG1 . 19736 1 1132 . 1 1 106 106 ILE N N 15 121.907 0.3 . 1 . . . . 145 ILE N . 19736 1 1133 . 1 1 107 107 PRO HA H 1 5.532 0.020 . 1 . . . . 146 PRO HA . 19736 1 1134 . 1 1 107 107 PRO HB2 H 1 2.653 0.020 . 2 . . . . 146 PRO HB2 . 19736 1 1135 . 1 1 107 107 PRO HB3 H 1 2.294 0.020 . 2 . . . . 146 PRO HB3 . 19736 1 1136 . 1 1 107 107 PRO HG2 H 1 1.750 0.020 . 1 . . . . 146 PRO HG2 . 19736 1 1137 . 1 1 107 107 PRO HG3 H 1 1.750 0.020 . 1 . . . . 146 PRO HG3 . 19736 1 1138 . 1 1 107 107 PRO HD2 H 1 3.498 0.020 . 1 . . . . 146 PRO HD2 . 19736 1 1139 . 1 1 107 107 PRO HD3 H 1 3.498 0.020 . 1 . . . . 146 PRO HD3 . 19736 1 1140 . 1 1 107 107 PRO C C 13 175.414 0.3 . 1 . . . . 146 PRO C . 19736 1 1141 . 1 1 107 107 PRO CA C 13 61.940 0.3 . 1 . . . . 146 PRO CA . 19736 1 1142 . 1 1 107 107 PRO CB C 13 38.376 0.3 . 1 . . . . 146 PRO CB . 19736 1 1143 . 1 1 107 107 PRO CG C 13 25.114 0.3 . 1 . . . . 146 PRO CG . 19736 1 1144 . 1 1 107 107 PRO CD C 13 50.923 0.3 . 1 . . . . 146 PRO CD . 19736 1 1145 . 1 1 108 108 GLN H H 1 8.511 0.020 . 1 . . . . 147 GLN H . 19736 1 1146 . 1 1 108 108 GLN HA H 1 5.030 0.020 . 1 . . . . 147 GLN HA . 19736 1 1147 . 1 1 108 108 GLN HB2 H 1 2.573 0.020 . 1 . . . . 147 GLN HB2 . 19736 1 1148 . 1 1 108 108 GLN HB3 H 1 2.573 0.020 . 1 . . . . 147 GLN HB3 . 19736 1 1149 . 1 1 108 108 GLN HG2 H 1 2.618 0.020 . 1 . . . . 147 GLN HG2 . 19736 1 1150 . 1 1 108 108 GLN HG3 H 1 2.618 0.020 . 1 . . . . 147 GLN HG3 . 19736 1 1151 . 1 1 108 108 GLN HE21 H 1 6.154 0.020 . 1 . . . . 147 GLN HE21 . 19736 1 1152 . 1 1 108 108 GLN HE22 H 1 6.154 0.020 . 1 . . . . 147 GLN HE22 . 19736 1 1153 . 1 1 108 108 GLN C C 13 174.531 0.3 . 1 . . . . 147 GLN C . 19736 1 1154 . 1 1 108 108 GLN CA C 13 55.538 0.3 . 1 . . . . 147 GLN CA . 19736 1 1155 . 1 1 108 108 GLN CB C 13 34.700 0.3 . 1 . . . . 147 GLN CB . 19736 1 1156 . 1 1 108 108 GLN CG C 13 34.400 0.3 . 1 . . . . 147 GLN CG . 19736 1 1157 . 1 1 108 108 GLN N N 15 113.036 0.3 . 1 . . . . 147 GLN N . 19736 1 1158 . 1 1 108 108 GLN NE2 N 15 106.369 0.3 . 1 . . . . 147 GLN NE2 . 19736 1 1159 . 1 1 109 109 LEU H H 1 8.215 0.020 . 1 . . . . 148 LEU H . 19736 1 1160 . 1 1 109 109 LEU HA H 1 5.350 0.020 . 1 . . . . 148 LEU HA . 19736 1 1161 . 1 1 109 109 LEU HB2 H 1 1.665 0.020 . 2 . . . . 148 LEU HB2 . 19736 1 1162 . 1 1 109 109 LEU HB3 H 1 1.318 0.020 . 2 . . . . 148 LEU HB3 . 19736 1 1163 . 1 1 109 109 LEU HG H 1 1.332 0.020 . 1 . . . . 148 LEU HG . 19736 1 1164 . 1 1 109 109 LEU HD11 H 1 0.678 0.020 . 2 . . . . 148 LEU HD1 . 19736 1 1165 . 1 1 109 109 LEU HD12 H 1 0.678 0.020 . 2 . . . . 148 LEU HD1 . 19736 1 1166 . 1 1 109 109 LEU HD13 H 1 0.678 0.020 . 2 . . . . 148 LEU HD1 . 19736 1 1167 . 1 1 109 109 LEU HD21 H 1 0.995 0.020 . 2 . . . . 148 LEU HD2 . 19736 1 1168 . 1 1 109 109 LEU HD22 H 1 0.995 0.020 . 2 . . . . 148 LEU HD2 . 19736 1 1169 . 1 1 109 109 LEU HD23 H 1 0.995 0.020 . 2 . . . . 148 LEU HD2 . 19736 1 1170 . 1 1 109 109 LEU C C 13 172.578 0.3 . 1 . . . . 148 LEU C . 19736 1 1171 . 1 1 109 109 LEU CA C 13 54.142 0.3 . 1 . . . . 148 LEU CA . 19736 1 1172 . 1 1 109 109 LEU CB C 13 46.820 0.3 . 1 . . . . 148 LEU CB . 19736 1 1173 . 1 1 109 109 LEU CG C 13 27.639 0.3 . 1 . . . . 148 LEU CG . 19736 1 1174 . 1 1 109 109 LEU CD1 C 13 25.949 0.3 . 1 . . . . 148 LEU CD1 . 19736 1 1175 . 1 1 109 109 LEU CD2 C 13 24.111 0.3 . 1 . . . . 148 LEU CD2 . 19736 1 1176 . 1 1 109 109 LEU N N 15 124.087 0.3 . 1 . . . . 148 LEU N . 19736 1 1177 . 1 1 110 110 PHE H H 1 9.700 0.020 . 1 . . . . 149 PHE H . 19736 1 1178 . 1 1 110 110 PHE HA H 1 5.260 0.020 . 1 . . . . 149 PHE HA . 19736 1 1179 . 1 1 110 110 PHE HB2 H 1 3.310 0.020 . 2 . . . . 149 PHE HB2 . 19736 1 1180 . 1 1 110 110 PHE HB3 H 1 2.687 0.020 . 2 . . . . 149 PHE HB3 . 19736 1 1181 . 1 1 110 110 PHE HD1 H 1 7.027 0.020 . 1 . . . . 149 PHE HD1 . 19736 1 1182 . 1 1 110 110 PHE HD2 H 1 7.027 0.020 . 1 . . . . 149 PHE HD2 . 19736 1 1183 . 1 1 110 110 PHE HE1 H 1 6.931 0.020 . 1 . . . . 149 PHE HE1 . 19736 1 1184 . 1 1 110 110 PHE HE2 H 1 6.931 0.020 . 1 . . . . 149 PHE HE2 . 19736 1 1185 . 1 1 110 110 PHE HZ H 1 7.206 0.020 . 1 . . . . 149 PHE HZ . 19736 1 1186 . 1 1 110 110 PHE C C 13 174.486 0.3 . 1 . . . . 149 PHE C . 19736 1 1187 . 1 1 110 110 PHE CA C 13 56.540 0.3 . 1 . . . . 149 PHE CA . 19736 1 1188 . 1 1 110 110 PHE CB C 13 42.500 0.3 . 1 . . . . 149 PHE CB . 19736 1 1189 . 1 1 110 110 PHE CD1 C 13 131.406 0.3 . 1 . . . . 149 PHE CD1 . 19736 1 1190 . 1 1 110 110 PHE CD2 C 13 131.406 0.3 . 1 . . . . 149 PHE CD2 . 19736 1 1191 . 1 1 110 110 PHE CE1 C 13 130.906 0.3 . 1 . . . . 149 PHE CE1 . 19736 1 1192 . 1 1 110 110 PHE CE2 C 13 130.906 0.3 . 1 . . . . 149 PHE CE2 . 19736 1 1193 . 1 1 110 110 PHE CZ C 13 129.838 0.3 . 1 . . . . 149 PHE CZ . 19736 1 1194 . 1 1 110 110 PHE N N 15 126.608 0.3 . 1 . . . . 149 PHE N . 19736 1 1195 . 1 1 111 111 ILE H H 1 8.671 0.020 . 1 . . . . 150 ILE H . 19736 1 1196 . 1 1 111 111 ILE HA H 1 5.150 0.020 . 1 . . . . 150 ILE HA . 19736 1 1197 . 1 1 111 111 ILE HB H 1 1.560 0.020 . 1 . . . . 150 ILE HB . 19736 1 1198 . 1 1 111 111 ILE HG12 H 1 1.498 0.020 . 2 . . . . 150 ILE HG12 . 19736 1 1199 . 1 1 111 111 ILE HG13 H 1 1.162 0.020 . 2 . . . . 150 ILE HG13 . 19736 1 1200 . 1 1 111 111 ILE HG21 H 1 0.781 0.020 . 1 . . . . 150 ILE HG2 . 19736 1 1201 . 1 1 111 111 ILE HG22 H 1 0.781 0.020 . 1 . . . . 150 ILE HG2 . 19736 1 1202 . 1 1 111 111 ILE HG23 H 1 0.781 0.020 . 1 . . . . 150 ILE HG2 . 19736 1 1203 . 1 1 111 111 ILE HD11 H 1 0.781 0.020 . 1 . . . . 150 ILE HD1 . 19736 1 1204 . 1 1 111 111 ILE HD12 H 1 0.781 0.020 . 1 . . . . 150 ILE HD1 . 19736 1 1205 . 1 1 111 111 ILE HD13 H 1 0.781 0.020 . 1 . . . . 150 ILE HD1 . 19736 1 1206 . 1 1 111 111 ILE C C 13 176.244 0.3 . 1 . . . . 150 ILE C . 19736 1 1207 . 1 1 111 111 ILE CA C 13 58.856 0.3 . 1 . . . . 150 ILE CA . 19736 1 1208 . 1 1 111 111 ILE CB C 13 40.900 0.3 . 1 . . . . 150 ILE CB . 19736 1 1209 . 1 1 111 111 ILE CG1 C 13 27.739 0.3 . 1 . . . . 150 ILE CG1 . 19736 1 1210 . 1 1 111 111 ILE CG2 C 13 16.912 0.3 . 1 . . . . 150 ILE CG2 . 19736 1 1211 . 1 1 111 111 ILE CD1 C 13 13.207 0.3 . 1 . . . . 150 ILE CD1 . 19736 1 1212 . 1 1 111 111 ILE N N 15 118.234 0.3 . 1 . . . . 150 ILE N . 19736 1 1213 . 1 1 112 112 LYS H H 1 10.306 0.020 . 1 . . . . 151 LYS H . 19736 1 1214 . 1 1 112 112 LYS HA H 1 4.182 0.020 . 1 . . . . 151 LYS HA . 19736 1 1215 . 1 1 112 112 LYS HB2 H 1 2.197 0.020 . 2 . . . . 151 LYS HB2 . 19736 1 1216 . 1 1 112 112 LYS HB3 H 1 1.724 0.020 . 2 . . . . 151 LYS HB3 . 19736 1 1217 . 1 1 112 112 LYS C C 13 175.791 0.3 . 1 . . . . 151 LYS C . 19736 1 1218 . 1 1 112 112 LYS CA C 13 56.306 0.3 . 1 . . . . 151 LYS CA . 19736 1 1219 . 1 1 112 112 LYS CB C 13 30.467 0.3 . 1 . . . . 151 LYS CB . 19736 1 1220 . 1 1 112 112 LYS CG C 13 25.662 0.3 . 1 . . . . 151 LYS CG . 19736 1 1221 . 1 1 112 112 LYS CD C 13 29.100 0.3 . 1 . . . . 151 LYS CD . 19736 1 1222 . 1 1 112 112 LYS N N 15 128.715 0.3 . 1 . . . . 151 LYS N . 19736 1 1223 . 1 1 113 113 ALA H H 1 9.603 0.020 . 1 . . . . 152 ALA H . 19736 1 1224 . 1 1 113 113 ALA HA H 1 3.853 0.020 . 1 . . . . 152 ALA HA . 19736 1 1225 . 1 1 113 113 ALA HB1 H 1 1.658 0.020 . 1 . . . . 152 ALA HB . 19736 1 1226 . 1 1 113 113 ALA HB2 H 1 1.658 0.020 . 1 . . . . 152 ALA HB . 19736 1 1227 . 1 1 113 113 ALA HB3 H 1 1.658 0.020 . 1 . . . . 152 ALA HB . 19736 1 1228 . 1 1 113 113 ALA C C 13 175.876 0.3 . 1 . . . . 152 ALA C . 19736 1 1229 . 1 1 113 113 ALA CA C 13 53.218 0.3 . 1 . . . . 152 ALA CA . 19736 1 1230 . 1 1 113 113 ALA CB C 13 18.532 0.3 . 1 . . . . 152 ALA CB . 19736 1 1231 . 1 1 113 113 ALA N N 15 114.135 0.3 . 1 . . . . 152 ALA N . 19736 1 1232 . 1 1 114 114 GLU H H 1 8.151 0.020 . 1 . . . . 153 GLU H . 19736 1 1233 . 1 1 114 114 GLU HA H 1 4.742 0.020 . 1 . . . . 153 GLU HA . 19736 1 1234 . 1 1 114 114 GLU HB2 H 1 1.996 0.020 . 1 . . . . 153 GLU HB2 . 19736 1 1235 . 1 1 114 114 GLU HB3 H 1 1.996 0.020 . 1 . . . . 153 GLU HB3 . 19736 1 1236 . 1 1 114 114 GLU HG2 H 1 2.320 0.020 . 2 . . . . 153 GLU HG2 . 19736 1 1237 . 1 1 114 114 GLU HG3 H 1 2.190 0.020 . 2 . . . . 153 GLU HG3 . 19736 1 1238 . 1 1 114 114 GLU C C 13 175.215 0.3 . 1 . . . . 153 GLU C . 19736 1 1239 . 1 1 114 114 GLU CA C 13 54.140 0.3 . 1 . . . . 153 GLU CA . 19736 1 1240 . 1 1 114 114 GLU CB C 13 32.574 0.3 . 1 . . . . 153 GLU CB . 19736 1 1241 . 1 1 114 114 GLU CG C 13 36.108 0.3 . 1 . . . . 153 GLU CG . 19736 1 1242 . 1 1 114 114 GLU N N 15 119.557 0.3 . 1 . . . . 153 GLU N . 19736 1 1243 . 1 1 115 115 PHE H H 1 8.968 0.020 . 1 . . . . 154 PHE H . 19736 1 1244 . 1 1 115 115 PHE HA H 1 3.510 0.020 . 1 . . . . 154 PHE HA . 19736 1 1245 . 1 1 115 115 PHE HB2 H 1 2.659 0.020 . 1 . . . . 154 PHE HB2 . 19736 1 1246 . 1 1 115 115 PHE HB3 H 1 2.659 0.020 . 1 . . . . 154 PHE HB3 . 19736 1 1247 . 1 1 115 115 PHE HD1 H 1 6.430 0.020 . 1 . . . . 154 PHE HD1 . 19736 1 1248 . 1 1 115 115 PHE HD2 H 1 6.430 0.020 . 1 . . . . 154 PHE HD2 . 19736 1 1249 . 1 1 115 115 PHE C C 13 175.096 0.3 . 1 . . . . 154 PHE C . 19736 1 1250 . 1 1 115 115 PHE CA C 13 57.540 0.3 . 1 . . . . 154 PHE CA . 19736 1 1251 . 1 1 115 115 PHE CB C 13 38.500 0.3 . 1 . . . . 154 PHE CB . 19736 1 1252 . 1 1 115 115 PHE CD1 C 13 132.000 0.3 . 1 . . . . 154 PHE CD1 . 19736 1 1253 . 1 1 115 115 PHE CD2 C 13 132.000 0.3 . 1 . . . . 154 PHE CD2 . 19736 1 1254 . 1 1 115 115 PHE N N 15 124.744 0.3 . 1 . . . . 154 PHE N . 19736 1 1255 . 1 1 116 116 VAL H H 1 8.236 0.020 . 1 . . . . 155 VAL H . 19736 1 1256 . 1 1 116 116 VAL HA H 1 3.680 0.020 . 1 . . . . 155 VAL HA . 19736 1 1257 . 1 1 116 116 VAL HB H 1 1.390 0.020 . 1 . . . . 155 VAL HB . 19736 1 1258 . 1 1 116 116 VAL HG11 H 1 0.728 0.020 . 2 . . . . 155 VAL HG1 . 19736 1 1259 . 1 1 116 116 VAL HG12 H 1 0.728 0.020 . 2 . . . . 155 VAL HG1 . 19736 1 1260 . 1 1 116 116 VAL HG13 H 1 0.728 0.020 . 2 . . . . 155 VAL HG1 . 19736 1 1261 . 1 1 116 116 VAL HG21 H 1 0.557 0.020 . 2 . . . . 155 VAL HG2 . 19736 1 1262 . 1 1 116 116 VAL HG22 H 1 0.557 0.020 . 2 . . . . 155 VAL HG2 . 19736 1 1263 . 1 1 116 116 VAL HG23 H 1 0.557 0.020 . 2 . . . . 155 VAL HG2 . 19736 1 1264 . 1 1 116 116 VAL C C 13 174.397 0.3 . 1 . . . . 155 VAL C . 19736 1 1265 . 1 1 116 116 VAL CA C 13 62.240 0.3 . 1 . . . . 155 VAL CA . 19736 1 1266 . 1 1 116 116 VAL CB C 13 32.800 0.3 . 1 . . . . 155 VAL CB . 19736 1 1267 . 1 1 116 116 VAL CG1 C 13 21.784 0.3 . 1 . . . . 155 VAL CG1 . 19736 1 1268 . 1 1 116 116 VAL CG2 C 13 21.529 0.3 . 1 . . . . 155 VAL CG2 . 19736 1 1269 . 1 1 116 116 VAL N N 15 127.744 0.3 . 1 . . . . 155 VAL N . 19736 1 1270 . 1 1 117 117 GLY H H 1 5.561 0.020 . 1 . . . . 156 GLY H . 19736 1 1271 . 1 1 117 117 GLY HA2 H 1 3.595 0.020 . 2 . . . . 156 GLY HA2 . 19736 1 1272 . 1 1 117 117 GLY HA3 H 1 2.790 0.020 . 2 . . . . 156 GLY HA3 . 19736 1 1273 . 1 1 117 117 GLY C C 13 172.700 0.3 . 1 . . . . 156 GLY C . 19736 1 1274 . 1 1 117 117 GLY CA C 13 45.240 0.3 . 1 . . . . 156 GLY CA . 19736 1 1275 . 1 1 117 117 GLY N N 15 99.768 0.3 . 1 . . . . 156 GLY N . 19736 1 1276 . 1 1 118 118 GLY H H 1 6.798 0.020 . 1 . . . . 157 GLY H . 19736 1 1277 . 1 1 118 118 GLY HA2 H 1 4.807 0.020 . 2 . . . . 157 GLY HA2 . 19736 1 1278 . 1 1 118 118 GLY HA3 H 1 3.690 0.020 . 2 . . . . 157 GLY HA3 . 19736 1 1279 . 1 1 118 118 GLY C C 13 173.515 0.3 . 1 . . . . 157 GLY C . 19736 1 1280 . 1 1 118 118 GLY CA C 13 43.240 0.3 . 1 . . . . 157 GLY CA . 19736 1 1281 . 1 1 118 118 GLY N N 15 102.909 0.3 . 1 . . . . 157 GLY N . 19736 1 1282 . 1 1 119 119 LEU H H 1 8.619 0.020 . 1 . . . . 158 LEU H . 19736 1 1283 . 1 1 119 119 LEU HA H 1 4.300 0.020 . 1 . . . . 158 LEU HA . 19736 1 1284 . 1 1 119 119 LEU HB2 H 1 2.666 0.020 . 2 . . . . 158 LEU HB2 . 19736 1 1285 . 1 1 119 119 LEU HB3 H 1 2.666 0.020 . 2 . . . . 158 LEU HB3 . 19736 1 1286 . 1 1 119 119 LEU HG H 1 1.620 0.020 . 1 . . . . 158 LEU HG . 19736 1 1287 . 1 1 119 119 LEU C C 13 171.925 0.3 . 1 . . . . 158 LEU C . 19736 1 1288 . 1 1 119 119 LEU CA C 13 57.840 0.3 . 1 . . . . 158 LEU CA . 19736 1 1289 . 1 1 119 119 LEU CG C 13 27.300 0.3 . 1 . . . . 158 LEU CG . 19736 1 1290 . 1 1 119 119 LEU CD1 C 13 25.000 0.3 . 1 . . . . 158 LEU CD1 . 19736 1 1291 . 1 1 119 119 LEU CD2 C 13 23.600 0.3 . 1 . . . . 158 LEU CD2 . 19736 1 1292 . 1 1 119 119 LEU N N 15 117.268 0.3 . 1 . . . . 158 LEU N . 19736 1 1293 . 1 1 120 120 ASP HA H 1 4.854 0.020 . 1 . . . . 159 ASP HA . 19736 1 1294 . 1 1 120 120 ASP HB2 H 1 3.113 0.020 . 1 . . . . 159 ASP HB2 . 19736 1 1295 . 1 1 120 120 ASP HB3 H 1 3.113 0.020 . 1 . . . . 159 ASP HB3 . 19736 1 1296 . 1 1 120 120 ASP CA C 13 53.971 0.3 . 1 . . . . 159 ASP CA . 19736 1 1297 . 1 1 120 120 ASP CB C 13 39.800 0.3 . 1 . . . . 159 ASP CB . 19736 1 1298 . 1 1 121 121 ILE H H 1 7.714 0.020 . 1 . . . . 160 ILE H . 19736 1 1299 . 1 1 121 121 ILE HA H 1 3.830 0.020 . 1 . . . . 160 ILE HA . 19736 1 1300 . 1 1 121 121 ILE HB H 1 1.569 0.020 . 1 . . . . 160 ILE HB . 19736 1 1301 . 1 1 121 121 ILE HG12 H 1 1.410 0.020 . 2 . . . . 160 ILE HG12 . 19736 1 1302 . 1 1 121 121 ILE HG13 H 1 1.250 0.020 . 2 . . . . 160 ILE HG13 . 19736 1 1303 . 1 1 121 121 ILE HD11 H 1 0.736 0.020 . 1 . . . . 160 ILE HD1 . 19736 1 1304 . 1 1 121 121 ILE HD12 H 1 0.736 0.020 . 1 . . . . 160 ILE HD1 . 19736 1 1305 . 1 1 121 121 ILE HD13 H 1 0.736 0.020 . 1 . . . . 160 ILE HD1 . 19736 1 1306 . 1 1 121 121 ILE C C 13 177.522 0.3 . 1 . . . . 160 ILE C . 19736 1 1307 . 1 1 121 121 ILE CA C 13 62.540 0.3 . 1 . . . . 160 ILE CA . 19736 1 1308 . 1 1 121 121 ILE CB C 13 37.711 0.3 . 1 . . . . 160 ILE CB . 19736 1 1309 . 1 1 121 121 ILE CG1 C 13 28.621 0.3 . 1 . . . . 160 ILE CG1 . 19736 1 1310 . 1 1 121 121 ILE CG2 C 13 17.797 0.3 . 1 . . . . 160 ILE CG2 . 19736 1 1311 . 1 1 121 121 ILE CD1 C 13 11.587 0.3 . 1 . . . . 160 ILE CD1 . 19736 1 1312 . 1 1 121 121 ILE N N 15 119.639 0.3 . 1 . . . . 160 ILE N . 19736 1 1313 . 1 1 122 122 VAL H H 1 7.799 0.020 . 1 . . . . 161 VAL H . 19736 1 1314 . 1 1 122 122 VAL HA H 1 3.298 0.020 . 1 . . . . 161 VAL HA . 19736 1 1315 . 1 1 122 122 VAL HB H 1 1.940 0.020 . 1 . . . . 161 VAL HB . 19736 1 1316 . 1 1 122 122 VAL HG11 H 1 0.656 0.020 . 2 . . . . 161 VAL HG1 . 19736 1 1317 . 1 1 122 122 VAL HG12 H 1 0.656 0.020 . 2 . . . . 161 VAL HG1 . 19736 1 1318 . 1 1 122 122 VAL HG13 H 1 0.656 0.020 . 2 . . . . 161 VAL HG1 . 19736 1 1319 . 1 1 122 122 VAL HG21 H 1 0.763 0.020 . 2 . . . . 161 VAL HG2 . 19736 1 1320 . 1 1 122 122 VAL HG22 H 1 0.763 0.020 . 2 . . . . 161 VAL HG2 . 19736 1 1321 . 1 1 122 122 VAL HG23 H 1 0.763 0.020 . 2 . . . . 161 VAL HG2 . 19736 1 1322 . 1 1 122 122 VAL C C 13 177.544 0.3 . 1 . . . . 161 VAL C . 19736 1 1323 . 1 1 122 122 VAL CA C 13 67.342 0.3 . 1 . . . . 161 VAL CA . 19736 1 1324 . 1 1 122 122 VAL CB C 13 31.800 0.3 . 1 . . . . 161 VAL CB . 19736 1 1325 . 1 1 122 122 VAL CG1 C 13 24.664 0.3 . 1 . . . . 161 VAL CG1 . 19736 1 1326 . 1 1 122 122 VAL CG2 C 13 20.845 0.3 . 1 . . . . 161 VAL CG2 . 19736 1 1327 . 1 1 122 122 VAL N N 15 120.120 0.3 . 1 . . . . 161 VAL N . 19736 1 1328 . 1 1 123 123 THR H H 1 8.679 0.020 . 1 . . . . 162 THR H . 19736 1 1329 . 1 1 123 123 THR HA H 1 3.821 0.020 . 1 . . . . 162 THR HA . 19736 1 1330 . 1 1 123 123 THR HB H 1 4.309 0.020 . 1 . . . . 162 THR HB . 19736 1 1331 . 1 1 123 123 THR HG21 H 1 1.226 0.020 . 1 . . . . 162 THR HG2 . 19736 1 1332 . 1 1 123 123 THR HG22 H 1 1.226 0.020 . 1 . . . . 162 THR HG2 . 19736 1 1333 . 1 1 123 123 THR HG23 H 1 1.226 0.020 . 1 . . . . 162 THR HG2 . 19736 1 1334 . 1 1 123 123 THR C C 13 176.852 0.3 . 1 . . . . 162 THR C . 19736 1 1335 . 1 1 123 123 THR CA C 13 66.491 0.3 . 1 . . . . 162 THR CA . 19736 1 1336 . 1 1 123 123 THR CB C 13 68.700 0.3 . 1 . . . . 162 THR CB . 19736 1 1337 . 1 1 123 123 THR CG2 C 13 21.312 0.3 . 1 . . . . 162 THR CG2 . 19736 1 1338 . 1 1 123 123 THR N N 15 112.561 0.3 . 1 . . . . 162 THR N . 19736 1 1339 . 1 1 124 124 LYS H H 1 7.627 0.020 . 1 . . . . 163 LYS H . 19736 1 1340 . 1 1 124 124 LYS HA H 1 4.129 0.020 . 1 . . . . 163 LYS HA . 19736 1 1341 . 1 1 124 124 LYS HB2 H 1 1.975 0.020 . 1 . . . . 163 LYS HB2 . 19736 1 1342 . 1 1 124 124 LYS HB3 H 1 1.975 0.020 . 1 . . . . 163 LYS HB3 . 19736 1 1343 . 1 1 124 124 LYS HG2 H 1 1.442 0.020 . 1 . . . . 163 LYS HG2 . 19736 1 1344 . 1 1 124 124 LYS HG3 H 1 1.442 0.020 . 1 . . . . 163 LYS HG3 . 19736 1 1345 . 1 1 124 124 LYS HD2 H 1 1.635 0.020 . 1 . . . . 163 LYS HD2 . 19736 1 1346 . 1 1 124 124 LYS HD3 H 1 1.635 0.020 . 1 . . . . 163 LYS HD3 . 19736 1 1347 . 1 1 124 124 LYS HE2 H 1 2.950 0.020 . 1 . . . . 163 LYS HE2 . 19736 1 1348 . 1 1 124 124 LYS HE3 H 1 2.950 0.020 . 1 . . . . 163 LYS HE3 . 19736 1 1349 . 1 1 124 124 LYS C C 13 179.533 0.3 . 1 . . . . 163 LYS C . 19736 1 1350 . 1 1 124 124 LYS CA C 13 59.419 0.3 . 1 . . . . 163 LYS CA . 19736 1 1351 . 1 1 124 124 LYS CB C 13 31.930 0.3 . 1 . . . . 163 LYS CB . 19736 1 1352 . 1 1 124 124 LYS CG C 13 25.025 0.3 . 1 . . . . 163 LYS CG . 19736 1 1353 . 1 1 124 124 LYS CD C 13 29.100 0.3 . 1 . . . . 163 LYS CD . 19736 1 1354 . 1 1 124 124 LYS CE C 13 42.101 0.3 . 1 . . . . 163 LYS CE . 19736 1 1355 . 1 1 124 124 LYS N N 15 123.302 0.3 . 1 . . . . 163 LYS N . 19736 1 1356 . 1 1 125 125 MET H H 1 8.528 0.020 . 1 . . . . 164 MET H . 19736 1 1357 . 1 1 125 125 MET HA H 1 4.330 0.020 . 1 . . . . 164 MET HA . 19736 1 1358 . 1 1 125 125 MET HB2 H 1 2.060 0.020 . 2 . . . . 164 MET HB2 . 19736 1 1359 . 1 1 125 125 MET HB3 H 1 1.928 0.020 . 2 . . . . 164 MET HB3 . 19736 1 1360 . 1 1 125 125 MET C C 13 179.575 0.3 . 1 . . . . 164 MET C . 19736 1 1361 . 1 1 125 125 MET CA C 13 58.197 0.3 . 1 . . . . 164 MET CA . 19736 1 1362 . 1 1 125 125 MET CB C 13 34.500 0.3 . 1 . . . . 164 MET CB . 19736 1 1363 . 1 1 125 125 MET N N 15 117.831 0.3 . 1 . . . . 164 MET N . 19736 1 1364 . 1 1 126 126 LEU H H 1 8.741 0.020 . 1 . . . . 165 LEU H . 19736 1 1365 . 1 1 126 126 LEU HA H 1 4.190 0.020 . 1 . . . . 165 LEU HA . 19736 1 1366 . 1 1 126 126 LEU HB2 H 1 2.212 0.020 . 1 . . . . 165 LEU HB2 . 19736 1 1367 . 1 1 126 126 LEU HB3 H 1 2.212 0.020 . 1 . . . . 165 LEU HB3 . 19736 1 1368 . 1 1 126 126 LEU HD11 H 1 0.980 0.020 . 2 . . . . 165 LEU HD1 . 19736 1 1369 . 1 1 126 126 LEU HD12 H 1 0.980 0.020 . 2 . . . . 165 LEU HD1 . 19736 1 1370 . 1 1 126 126 LEU HD13 H 1 0.980 0.020 . 2 . . . . 165 LEU HD1 . 19736 1 1371 . 1 1 126 126 LEU HD21 H 1 0.939 0.020 . 2 . . . . 165 LEU HD2 . 19736 1 1372 . 1 1 126 126 LEU HD22 H 1 0.939 0.020 . 2 . . . . 165 LEU HD2 . 19736 1 1373 . 1 1 126 126 LEU HD23 H 1 0.939 0.020 . 2 . . . . 165 LEU HD2 . 19736 1 1374 . 1 1 126 126 LEU C C 13 179.559 0.3 . 1 . . . . 165 LEU C . 19736 1 1375 . 1 1 126 126 LEU CA C 13 57.633 0.3 . 1 . . . . 165 LEU CA . 19736 1 1376 . 1 1 126 126 LEU CB C 13 41.922 0.3 . 1 . . . . 165 LEU CB . 19736 1 1377 . 1 1 126 126 LEU CD1 C 13 25.918 0.3 . 1 . . . . 165 LEU CD1 . 19736 1 1378 . 1 1 126 126 LEU CD2 C 13 23.327 0.3 . 1 . . . . 165 LEU CD2 . 19736 1 1379 . 1 1 126 126 LEU N N 15 124.217 0.3 . 1 . . . . 165 LEU N . 19736 1 1380 . 1 1 127 127 GLU H H 1 7.975 0.020 . 1 . . . . 166 GLU H . 19736 1 1381 . 1 1 127 127 GLU HA H 1 4.020 0.020 . 1 . . . . 166 GLU HA . 19736 1 1382 . 1 1 127 127 GLU HB2 H 1 2.149 0.020 . 1 . . . . 166 GLU HB2 . 19736 1 1383 . 1 1 127 127 GLU HB3 H 1 2.149 0.020 . 1 . . . . 166 GLU HB3 . 19736 1 1384 . 1 1 127 127 GLU HG2 H 1 2.488 0.020 . 2 . . . . 166 GLU HG2 . 19736 1 1385 . 1 1 127 127 GLU HG3 H 1 2.303 0.020 . 2 . . . . 166 GLU HG3 . 19736 1 1386 . 1 1 127 127 GLU C C 13 178.227 0.3 . 1 . . . . 166 GLU C . 19736 1 1387 . 1 1 127 127 GLU CA C 13 58.584 0.3 . 1 . . . . 166 GLU CA . 19736 1 1388 . 1 1 127 127 GLU CB C 13 30.000 0.3 . 1 . . . . 166 GLU CB . 19736 1 1389 . 1 1 127 127 GLU CG C 13 36.300 0.3 . 1 . . . . 166 GLU CG . 19736 1 1390 . 1 1 127 127 GLU N N 15 118.521 0.3 . 1 . . . . 166 GLU N . 19736 1 1391 . 1 1 128 128 SER H H 1 8.300 0.020 . 1 . . . . 167 SER H . 19736 1 1392 . 1 1 128 128 SER HA H 1 4.423 0.020 . 1 . . . . 167 SER HA . 19736 1 1393 . 1 1 128 128 SER HB2 H 1 4.137 0.020 . 2 . . . . 167 SER HB2 . 19736 1 1394 . 1 1 128 128 SER HB3 H 1 3.961 0.020 . 2 . . . . 167 SER HB3 . 19736 1 1395 . 1 1 128 128 SER C C 13 175.842 0.3 . 1 . . . . 167 SER C . 19736 1 1396 . 1 1 128 128 SER CA C 13 58.940 0.3 . 1 . . . . 167 SER CA . 19736 1 1397 . 1 1 128 128 SER CB C 13 64.500 0.3 . 1 . . . . 167 SER CB . 19736 1 1398 . 1 1 128 128 SER N N 15 110.944 0.3 . 1 . . . . 167 SER N . 19736 1 1399 . 1 1 129 129 GLY H H 1 7.400 0.020 . 1 . . . . 168 GLY H . 19736 1 1400 . 1 1 129 129 GLY HA2 H 1 4.580 0.020 . 2 . . . . 168 GLY HA2 . 19736 1 1401 . 1 1 129 129 GLY HA3 H 1 4.080 0.020 . 2 . . . . 168 GLY HA3 . 19736 1 1402 . 1 1 129 129 GLY C C 13 174.787 0.3 . 1 . . . . 168 GLY C . 19736 1 1403 . 1 1 129 129 GLY CA C 13 45.140 0.3 . 1 . . . . 168 GLY CA . 19736 1 1404 . 1 1 129 129 GLY N N 15 108.729 0.3 . 1 . . . . 168 GLY N . 19736 1 1405 . 1 1 130 130 ASP H H 1 8.319 0.020 . 1 . . . . 169 ASP H . 19736 1 1406 . 1 1 130 130 ASP HA H 1 4.470 0.020 . 1 . . . . 169 ASP HA . 19736 1 1407 . 1 1 130 130 ASP HB2 H 1 2.747 0.020 . 2 . . . . 169 ASP HB2 . 19736 1 1408 . 1 1 130 130 ASP HB3 H 1 2.599 0.020 . 2 . . . . 169 ASP HB3 . 19736 1 1409 . 1 1 130 130 ASP C C 13 178.385 0.3 . 1 . . . . 169 ASP C . 19736 1 1410 . 1 1 130 130 ASP CA C 13 57.240 0.3 . 1 . . . . 169 ASP CA . 19736 1 1411 . 1 1 130 130 ASP CB C 13 40.999 0.3 . 1 . . . . 169 ASP CB . 19736 1 1412 . 1 1 130 130 ASP N N 15 122.184 0.3 . 1 . . . . 169 ASP N . 19736 1 1413 . 1 1 131 131 LEU H H 1 7.970 0.020 . 1 . . . . 170 LEU H . 19736 1 1414 . 1 1 131 131 LEU HA H 1 4.071 0.020 . 1 . . . . 170 LEU HA . 19736 1 1415 . 1 1 131 131 LEU HB2 H 1 1.810 0.020 . 2 . . . . 170 LEU HB2 . 19736 1 1416 . 1 1 131 131 LEU HB3 H 1 1.110 0.020 . 2 . . . . 170 LEU HB3 . 19736 1 1417 . 1 1 131 131 LEU HD11 H 1 0.765 0.020 . 1 . . . . 170 LEU HD1 . 19736 1 1418 . 1 1 131 131 LEU HD12 H 1 0.765 0.020 . 1 . . . . 170 LEU HD1 . 19736 1 1419 . 1 1 131 131 LEU HD13 H 1 0.765 0.020 . 1 . . . . 170 LEU HD1 . 19736 1 1420 . 1 1 131 131 LEU C C 13 176.956 0.3 . 1 . . . . 170 LEU C . 19736 1 1421 . 1 1 131 131 LEU CA C 13 57.705 0.3 . 1 . . . . 170 LEU CA . 19736 1 1422 . 1 1 131 131 LEU CB C 13 41.200 0.3 . 1 . . . . 170 LEU CB . 19736 1 1423 . 1 1 131 131 LEU CD1 C 13 22.501 0.3 . 1 . . . . 170 LEU CD1 . 19736 1 1424 . 1 1 131 131 LEU N N 15 121.843 0.3 . 1 . . . . 170 LEU N . 19736 1 1425 . 1 1 132 132 LYS H H 1 8.249 0.020 . 1 . . . . 171 LYS H . 19736 1 1426 . 1 1 132 132 LYS HA H 1 3.920 0.020 . 1 . . . . 171 LYS HA . 19736 1 1427 . 1 1 132 132 LYS HB2 H 1 1.790 0.020 . 1 . . . . 171 LYS HB2 . 19736 1 1428 . 1 1 132 132 LYS HB3 H 1 1.790 0.020 . 1 . . . . 171 LYS HB3 . 19736 1 1429 . 1 1 132 132 LYS HG2 H 1 1.510 0.020 . 2 . . . . 171 LYS HG2 . 19736 1 1430 . 1 1 132 132 LYS HG3 H 1 1.380 0.020 . 2 . . . . 171 LYS HG3 . 19736 1 1431 . 1 1 132 132 LYS HD2 H 1 1.718 0.020 . 2 . . . . 171 LYS HD2 . 19736 1 1432 . 1 1 132 132 LYS HD3 H 1 1.653 0.020 . 2 . . . . 171 LYS HD3 . 19736 1 1433 . 1 1 132 132 LYS HE2 H 1 2.989 0.020 . 1 . . . . 171 LYS HE2 . 19736 1 1434 . 1 1 132 132 LYS HE3 H 1 2.989 0.020 . 1 . . . . 171 LYS HE3 . 19736 1 1435 . 1 1 132 132 LYS C C 13 178.061 0.3 . 1 . . . . 171 LYS C . 19736 1 1436 . 1 1 132 132 LYS CA C 13 59.540 0.3 . 1 . . . . 171 LYS CA . 19736 1 1437 . 1 1 132 132 LYS CB C 13 32.232 0.3 . 1 . . . . 171 LYS CB . 19736 1 1438 . 1 1 132 132 LYS CG C 13 25.200 0.3 . 1 . . . . 171 LYS CG . 19736 1 1439 . 1 1 132 132 LYS CD C 13 29.100 0.3 . 1 . . . . 171 LYS CD . 19736 1 1440 . 1 1 132 132 LYS CE C 13 42.100 0.3 . 1 . . . . 171 LYS CE . 19736 1 1441 . 1 1 132 132 LYS N N 15 117.765 0.3 . 1 . . . . 171 LYS N . 19736 1 1442 . 1 1 133 133 LYS H H 1 7.378 0.020 . 1 . . . . 172 LYS H . 19736 1 1443 . 1 1 133 133 LYS HA H 1 3.335 0.020 . 1 . . . . 172 LYS HA . 19736 1 1444 . 1 1 133 133 LYS HB2 H 1 1.476 0.020 . 1 . . . . 172 LYS HB2 . 19736 1 1445 . 1 1 133 133 LYS HB3 H 1 1.476 0.020 . 1 . . . . 172 LYS HB3 . 19736 1 1446 . 1 1 133 133 LYS HG2 H 1 1.200 0.020 . 1 . . . . 172 LYS HG2 . 19736 1 1447 . 1 1 133 133 LYS HG3 H 1 1.200 0.020 . 1 . . . . 172 LYS HG3 . 19736 1 1448 . 1 1 133 133 LYS HD2 H 1 1.345 0.020 . 1 . . . . 172 LYS HD2 . 19736 1 1449 . 1 1 133 133 LYS HD3 H 1 1.345 0.020 . 1 . . . . 172 LYS HD3 . 19736 1 1450 . 1 1 133 133 LYS C C 13 177.424 0.3 . 1 . . . . 172 LYS C . 19736 1 1451 . 1 1 133 133 LYS CA C 13 59.931 0.3 . 1 . . . . 172 LYS CA . 19736 1 1452 . 1 1 133 133 LYS CB C 13 32.672 0.3 . 1 . . . . 172 LYS CB . 19736 1 1453 . 1 1 133 133 LYS CG C 13 25.140 0.3 . 1 . . . . 172 LYS CG . 19736 1 1454 . 1 1 133 133 LYS CD C 13 29.769 0.3 . 1 . . . . 172 LYS CD . 19736 1 1455 . 1 1 133 133 LYS CE C 13 41.919 0.3 . 1 . . . . 172 LYS CE . 19736 1 1456 . 1 1 133 133 LYS N N 15 117.160 0.3 . 1 . . . . 172 LYS N . 19736 1 1457 . 1 1 134 134 MET H H 1 7.914 0.020 . 1 . . . . 173 MET H . 19736 1 1458 . 1 1 134 134 MET HA H 1 4.123 0.020 . 1 . . . . 173 MET HA . 19736 1 1459 . 1 1 134 134 MET HB2 H 1 2.238 0.020 . 1 . . . . 173 MET HB2 . 19736 1 1460 . 1 1 134 134 MET HB3 H 1 2.238 0.020 . 1 . . . . 173 MET HB3 . 19736 1 1461 . 1 1 134 134 MET HG2 H 1 2.138 0.020 . 1 . . . . 173 MET HG2 . 19736 1 1462 . 1 1 134 134 MET HG3 H 1 2.138 0.020 . 1 . . . . 173 MET HG3 . 19736 1 1463 . 1 1 134 134 MET HE1 H 1 1.879 0.020 . 1 . . . . 173 MET HE . 19736 1 1464 . 1 1 134 134 MET HE2 H 1 1.879 0.020 . 1 . . . . 173 MET HE . 19736 1 1465 . 1 1 134 134 MET HE3 H 1 1.879 0.020 . 1 . . . . 173 MET HE . 19736 1 1466 . 1 1 134 134 MET C C 13 177.866 0.3 . 1 . . . . 173 MET C . 19736 1 1467 . 1 1 134 134 MET CA C 13 58.579 0.3 . 1 . . . . 173 MET CA . 19736 1 1468 . 1 1 134 134 MET CB C 13 32.035 0.3 . 1 . . . . 173 MET CB . 19736 1 1469 . 1 1 134 134 MET N N 15 118.918 0.3 . 1 . . . . 173 MET N . 19736 1 1470 . 1 1 135 135 LEU H H 1 8.111 0.020 . 1 . . . . 174 LEU H . 19736 1 1471 . 1 1 135 135 LEU HA H 1 3.772 0.020 . 1 . . . . 174 LEU HA . 19736 1 1472 . 1 1 135 135 LEU HB2 H 1 2.009 0.020 . 1 . . . . 174 LEU HB2 . 19736 1 1473 . 1 1 135 135 LEU HB3 H 1 2.009 0.020 . 1 . . . . 174 LEU HB3 . 19736 1 1474 . 1 1 135 135 LEU HG H 1 1.405 0.020 . 1 . . . . 174 LEU HG . 19736 1 1475 . 1 1 135 135 LEU HD11 H 1 0.816 0.020 . 1 . . . . 174 LEU HD1 . 19736 1 1476 . 1 1 135 135 LEU HD12 H 1 0.816 0.020 . 1 . . . . 174 LEU HD1 . 19736 1 1477 . 1 1 135 135 LEU HD13 H 1 0.816 0.020 . 1 . . . . 174 LEU HD1 . 19736 1 1478 . 1 1 135 135 LEU HD21 H 1 0.816 0.020 . 1 . . . . 174 LEU HD2 . 19736 1 1479 . 1 1 135 135 LEU HD22 H 1 0.816 0.020 . 1 . . . . 174 LEU HD2 . 19736 1 1480 . 1 1 135 135 LEU HD23 H 1 0.816 0.020 . 1 . . . . 174 LEU HD2 . 19736 1 1481 . 1 1 135 135 LEU C C 13 178.460 0.3 . 1 . . . . 174 LEU C . 19736 1 1482 . 1 1 135 135 LEU CA C 13 58.346 0.3 . 1 . . . . 174 LEU CA . 19736 1 1483 . 1 1 135 135 LEU CB C 13 41.041 0.3 . 1 . . . . 174 LEU CB . 19736 1 1484 . 1 1 135 135 LEU CG C 13 27.670 0.3 . 1 . . . . 174 LEU CG . 19736 1 1485 . 1 1 135 135 LEU CD1 C 13 24.044 0.3 . 1 . . . . 174 LEU CD1 . 19736 1 1486 . 1 1 135 135 LEU CD2 C 13 23.600 0.3 . 1 . . . . 174 LEU CD2 . 19736 1 1487 . 1 1 135 135 LEU N N 15 117.694 0.3 . 1 . . . . 174 LEU N . 19736 1 1488 . 1 1 136 136 ARG H H 1 8.051 0.020 . 1 . . . . 175 ARG H . 19736 1 1489 . 1 1 136 136 ARG HA H 1 4.130 0.020 . 1 . . . . 175 ARG HA . 19736 1 1490 . 1 1 136 136 ARG HB2 H 1 1.960 0.020 . 1 . . . . 175 ARG HB2 . 19736 1 1491 . 1 1 136 136 ARG HB3 H 1 1.960 0.020 . 1 . . . . 175 ARG HB3 . 19736 1 1492 . 1 1 136 136 ARG HG2 H 1 1.830 0.020 . 1 . . . . 175 ARG HG2 . 19736 1 1493 . 1 1 136 136 ARG HG3 H 1 1.830 0.020 . 1 . . . . 175 ARG HG3 . 19736 1 1494 . 1 1 136 136 ARG HD2 H 1 3.213 0.020 . 1 . . . . 175 ARG HD2 . 19736 1 1495 . 1 1 136 136 ARG HD3 H 1 3.213 0.020 . 1 . . . . 175 ARG HD3 . 19736 1 1496 . 1 1 136 136 ARG C C 13 180.989 0.3 . 1 . . . . 175 ARG C . 19736 1 1497 . 1 1 136 136 ARG CA C 13 58.983 0.3 . 1 . . . . 175 ARG CA . 19736 1 1498 . 1 1 136 136 ARG CB C 13 29.479 0.3 . 1 . . . . 175 ARG CB . 19736 1 1499 . 1 1 136 136 ARG CG C 13 27.304 0.3 . 1 . . . . 175 ARG CG . 19736 1 1500 . 1 1 136 136 ARG CD C 13 43.268 0.3 . 1 . . . . 175 ARG CD . 19736 1 1501 . 1 1 136 136 ARG N N 15 118.308 0.3 . 1 . . . . 175 ARG N . 19736 1 1502 . 1 1 137 137 ASP H H 1 8.797 0.020 . 1 . . . . 176 ASP H . 19736 1 1503 . 1 1 137 137 ASP HA H 1 4.394 0.020 . 1 . . . . 176 ASP HA . 19736 1 1504 . 1 1 137 137 ASP HB2 H 1 2.898 0.020 . 2 . . . . 176 ASP HB2 . 19736 1 1505 . 1 1 137 137 ASP HB3 H 1 2.693 0.020 . 2 . . . . 176 ASP HB3 . 19736 1 1506 . 1 1 137 137 ASP C C 13 178.403 0.3 . 1 . . . . 176 ASP C . 19736 1 1507 . 1 1 137 137 ASP CA C 13 56.940 0.3 . 1 . . . . 176 ASP CA . 19736 1 1508 . 1 1 137 137 ASP CB C 13 40.430 0.3 . 1 . . . . 176 ASP CB . 19736 1 1509 . 1 1 137 137 ASP N N 15 122.050 0.3 . 1 . . . . 176 ASP N . 19736 1 1510 . 1 1 138 138 LYS H H 1 7.842 0.020 . 1 . . . . 177 LYS H . 19736 1 1511 . 1 1 138 138 LYS HA H 1 4.380 0.020 . 1 . . . . 177 LYS HA . 19736 1 1512 . 1 1 138 138 LYS HB2 H 1 2.016 0.020 . 2 . . . . 177 LYS HB2 . 19736 1 1513 . 1 1 138 138 LYS HB3 H 1 1.833 0.020 . 2 . . . . 177 LYS HB3 . 19736 1 1514 . 1 1 138 138 LYS HG2 H 1 1.536 0.020 . 1 . . . . 177 LYS HG2 . 19736 1 1515 . 1 1 138 138 LYS C C 13 176.153 0.3 . 1 . . . . 177 LYS C . 19736 1 1516 . 1 1 138 138 LYS CA C 13 55.303 0.3 . 1 . . . . 177 LYS CA . 19736 1 1517 . 1 1 138 138 LYS CB C 13 32.800 0.3 . 1 . . . . 177 LYS CB . 19736 1 1518 . 1 1 138 138 LYS CG C 13 25.200 0.3 . 1 . . . . 177 LYS CG . 19736 1 1519 . 1 1 138 138 LYS CD C 13 29.100 0.3 . 1 . . . . 177 LYS CD . 19736 1 1520 . 1 1 138 138 LYS CE C 13 43.088 0.3 . 1 . . . . 177 LYS CE . 19736 1 1521 . 1 1 138 138 LYS N N 15 115.743 0.3 . 1 . . . . 177 LYS N . 19736 1 1522 . 1 1 139 139 GLY H H 1 7.919 0.020 . 1 . . . . 178 GLY H . 19736 1 1523 . 1 1 139 139 GLY HA2 H 1 4.030 0.020 . 2 . . . . 178 GLY HA2 . 19736 1 1524 . 1 1 139 139 GLY HA3 H 1 3.844 0.020 . 2 . . . . 178 GLY HA3 . 19736 1 1525 . 1 1 139 139 GLY C C 13 174.337 0.3 . 1 . . . . 178 GLY C . 19736 1 1526 . 1 1 139 139 GLY CA C 13 46.040 0.3 . 1 . . . . 178 GLY CA . 19736 1 1527 . 1 1 139 139 GLY N N 15 108.117 0.3 . 1 . . . . 178 GLY N . 19736 1 1528 . 1 1 140 140 ILE H H 1 8.319 0.020 . 1 . . . . 179 ILE H . 19736 1 1529 . 1 1 140 140 ILE HA H 1 4.115 0.020 . 1 . . . . 179 ILE HA . 19736 1 1530 . 1 1 140 140 ILE HB H 1 1.640 0.020 . 1 . . . . 179 ILE HB . 19736 1 1531 . 1 1 140 140 ILE HG12 H 1 1.011 0.020 . 1 . . . . 179 ILE HG12 . 19736 1 1532 . 1 1 140 140 ILE HG13 H 1 1.011 0.020 . 1 . . . . 179 ILE HG13 . 19736 1 1533 . 1 1 140 140 ILE HG21 H 1 0.918 0.020 . 1 . . . . 179 ILE HG2 . 19736 1 1534 . 1 1 140 140 ILE HG22 H 1 0.918 0.020 . 1 . . . . 179 ILE HG2 . 19736 1 1535 . 1 1 140 140 ILE HG23 H 1 0.918 0.020 . 1 . . . . 179 ILE HG2 . 19736 1 1536 . 1 1 140 140 ILE HD11 H 1 0.831 0.020 . 1 . . . . 179 ILE HD1 . 19736 1 1537 . 1 1 140 140 ILE HD12 H 1 0.831 0.020 . 1 . . . . 179 ILE HD1 . 19736 1 1538 . 1 1 140 140 ILE HD13 H 1 0.831 0.020 . 1 . . . . 179 ILE HD1 . 19736 1 1539 . 1 1 140 140 ILE C C 13 175.245 0.3 . 1 . . . . 179 ILE C . 19736 1 1540 . 1 1 140 140 ILE CA C 13 60.440 0.3 . 1 . . . . 179 ILE CA . 19736 1 1541 . 1 1 140 140 ILE CB C 13 38.706 0.3 . 1 . . . . 179 ILE CB . 19736 1 1542 . 1 1 140 140 ILE CG1 C 13 27.400 0.3 . 1 . . . . 179 ILE CG1 . 19736 1 1543 . 1 1 140 140 ILE CG2 C 13 17.792 0.3 . 1 . . . . 179 ILE CG2 . 19736 1 1544 . 1 1 140 140 ILE CD1 C 13 14.962 0.3 . 1 . . . . 179 ILE CD1 . 19736 1 1545 . 1 1 140 140 ILE N N 15 122.763 0.3 . 1 . . . . 179 ILE N . 19736 1 1546 . 1 1 141 141 THR H H 1 8.526 0.020 . 1 . . . . 180 THR H . 19736 1 1547 . 1 1 141 141 THR HA H 1 4.120 0.020 . 1 . . . . 180 THR HA . 19736 1 1548 . 1 1 141 141 THR HB H 1 4.091 0.020 . 1 . . . . 180 THR HB . 19736 1 1549 . 1 1 141 141 THR HG21 H 1 1.205 0.020 . 1 . . . . 180 THR HG2 . 19736 1 1550 . 1 1 141 141 THR HG22 H 1 1.205 0.020 . 1 . . . . 180 THR HG2 . 19736 1 1551 . 1 1 141 141 THR HG23 H 1 1.205 0.020 . 1 . . . . 180 THR HG2 . 19736 1 1552 . 1 1 141 141 THR C C 13 173.087 0.3 . 1 . . . . 180 THR C . 19736 1 1553 . 1 1 141 141 THR CA C 13 62.840 0.3 . 1 . . . . 180 THR CA . 19736 1 1554 . 1 1 141 141 THR CB C 13 69.710 0.3 . 1 . . . . 180 THR CB . 19736 1 1555 . 1 1 141 141 THR CG2 C 13 21.800 0.3 . 1 . . . . 180 THR CG2 . 19736 1 1556 . 1 1 141 141 THR N N 15 123.179 0.3 . 1 . . . . 180 THR N . 19736 1 1557 . 1 1 142 142 CYS H H 1 8.249 0.020 . 1 . . . . 181 CYS H . 19736 1 1558 . 1 1 142 142 CYS HA H 1 4.860 0.020 . 1 . . . . 181 CYS HA . 19736 1 1559 . 1 1 142 142 CYS HB2 H 1 3.030 0.020 . 2 . . . . 181 CYS HB2 . 19736 1 1560 . 1 1 142 142 CYS HB3 H 1 2.925 0.020 . 2 . . . . 181 CYS HB3 . 19736 1 1561 . 1 1 142 142 CYS C C 13 173.682 0.3 . 1 . . . . 181 CYS C . 19736 1 1562 . 1 1 142 142 CYS CA C 13 56.340 0.3 . 1 . . . . 181 CYS CA . 19736 1 1563 . 1 1 142 142 CYS CB C 13 30.700 0.3 . 1 . . . . 181 CYS CB . 19736 1 1564 . 1 1 142 142 CYS N N 15 120.226 0.3 . 1 . . . . 181 CYS N . 19736 1 1565 . 1 1 143 143 ARG H H 1 8.507 0.020 . 1 . . . . 182 ARG H . 19736 1 1566 . 1 1 143 143 ARG HA H 1 4.284 0.020 . 1 . . . . 182 ARG HA . 19736 1 1567 . 1 1 143 143 ARG HB2 H 1 1.826 0.020 . 2 . . . . 182 ARG HB2 . 19736 1 1568 . 1 1 143 143 ARG HB3 H 1 1.726 0.020 . 2 . . . . 182 ARG HB3 . 19736 1 1569 . 1 1 143 143 ARG HG2 H 1 1.605 0.020 . 1 . . . . 182 ARG HG2 . 19736 1 1570 . 1 1 143 143 ARG HG3 H 1 1.605 0.020 . 1 . . . . 182 ARG HG3 . 19736 1 1571 . 1 1 143 143 ARG HD2 H 1 3.185 0.020 . 1 . . . . 182 ARG HD2 . 19736 1 1572 . 1 1 143 143 ARG HD3 H 1 3.185 0.020 . 1 . . . . 182 ARG HD3 . 19736 1 1573 . 1 1 143 143 ARG C C 13 175.509 0.3 . 1 . . . . 182 ARG C . 19736 1 1574 . 1 1 143 143 ARG CA C 13 56.260 0.3 . 1 . . . . 182 ARG CA . 19736 1 1575 . 1 1 143 143 ARG CB C 13 31.191 0.3 . 1 . . . . 182 ARG CB . 19736 1 1576 . 1 1 143 143 ARG CG C 13 27.437 0.3 . 1 . . . . 182 ARG CG . 19736 1 1577 . 1 1 143 143 ARG CD C 13 43.309 0.3 . 1 . . . . 182 ARG CD . 19736 1 1578 . 1 1 143 143 ARG N N 15 121.914 0.3 . 1 . . . . 182 ARG N . 19736 1 1579 . 1 1 144 144 ASP H H 1 8.409 0.020 . 1 . . . . 183 ASP H . 19736 1 1580 . 1 1 144 144 ASP HA H 1 4.602 0.020 . 1 . . . . 183 ASP HA . 19736 1 1581 . 1 1 144 144 ASP HB2 H 1 2.762 0.020 . 2 . . . . 183 ASP HB2 . 19736 1 1582 . 1 1 144 144 ASP HB3 H 1 2.544 0.020 . 2 . . . . 183 ASP HB3 . 19736 1 1583 . 1 1 144 144 ASP C C 13 174.843 0.3 . 1 . . . . 183 ASP C . 19736 1 1584 . 1 1 144 144 ASP CA C 13 53.940 0.3 . 1 . . . . 183 ASP CA . 19736 1 1585 . 1 1 144 144 ASP CB C 13 41.100 0.3 . 1 . . . . 183 ASP CB . 19736 1 1586 . 1 1 144 144 ASP N N 15 121.052 0.3 . 1 . . . . 183 ASP N . 19736 1 1587 . 1 1 145 145 LEU H H 1 7.760 0.020 . 1 . . . . 184 LEU H . 19736 1 1588 . 1 1 145 145 LEU HA H 1 4.140 0.020 . 1 . . . . 184 LEU HA . 19736 1 1589 . 1 1 145 145 LEU HB2 H 1 1.570 0.020 . 2 . . . . 184 LEU HB2 . 19736 1 1590 . 1 1 145 145 LEU HB3 H 1 1.570 0.020 . 2 . . . . 184 LEU HB3 . 19736 1 1591 . 1 1 145 145 LEU HG H 1 0.881 0.020 . 1 . . . . 184 LEU HG . 19736 1 1592 . 1 1 145 145 LEU C C 13 182.270 0.3 . 1 . . . . 184 LEU C . 19736 1 1593 . 1 1 145 145 LEU CA C 13 56.510 0.3 . 1 . . . . 184 LEU CA . 19736 1 1594 . 1 1 145 145 LEU CB C 13 43.787 0.3 . 1 . . . . 184 LEU CB . 19736 1 1595 . 1 1 145 145 LEU N N 15 127.944 0.3 . 1 . . . . 184 LEU N . 19736 1 stop_ save_