data_34236 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34236 _Entry.Title ; Solution structure of mule deer prion protein with polymorphism S138 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-02-05 _Entry.Accession_date 2018-02-05 _Entry.Last_release_date 2019-03-13 _Entry.Original_release_date 2019-03-13 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.1.32 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34236 stop_ 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.ORCID _Entry_author.Entry_ID 1 Urska Slapsak U. . . . 34236 2 Gregor Ilc G. . . . 34236 3 Janez Plavec J. . . . 34236 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'MEMBRANE PROTEIN' . 34236 'prion protein' . 34236 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34236 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 473 34236 '15N chemical shifts' 153 34236 '1H chemical shifts' 951 34236 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 . . 2019-08-23 . original BMRB . 34236 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6FNV . 34236 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34236 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of mule deer prion protein with polymorphism S138 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Urska Slapsak U. . . . 34236 1 2 Gregor Ilc G. . . . 34236 1 3 Janez Plavec J. . . . 34236 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34236 _Assembly.ID 1 _Assembly.Name 'Major prion protein' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34236 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 'Major prion protein' 1 CYS 89 89 SG . 1 'Major prion protein' 1 CYS 124 124 SG . entity_1 . 182 CYS SG . entity_1 . 217 CYS SG 34236 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34236 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Major prion protein' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GQGGTHSQWNKPSKPKTNMK HVAGAAAAGAVVGGLGGYML GSAMSRPLIHFGNDYEDRYY RENMYRYPNQVYYRPVDQYN NQNTFVHDCVNITVKQHTVT TTTKGENFTETDIKMMERVV EQMCITQYQRESQAYYQRGA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 140 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16008.847 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID mdPrP(S138) na 34236 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 94 GLY . 34236 1 2 95 GLN . 34236 1 3 96 GLY . 34236 1 4 97 GLY . 34236 1 5 98 THR . 34236 1 6 99 HIS . 34236 1 7 100 SER . 34236 1 8 101 GLN . 34236 1 9 102 TRP . 34236 1 10 103 ASN . 34236 1 11 104 LYS . 34236 1 12 105 PRO . 34236 1 13 106 SER . 34236 1 14 107 LYS . 34236 1 15 108 PRO . 34236 1 16 109 LYS . 34236 1 17 110 THR . 34236 1 18 111 ASN . 34236 1 19 112 MET . 34236 1 20 113 LYS . 34236 1 21 114 HIS . 34236 1 22 115 VAL . 34236 1 23 116 ALA . 34236 1 24 117 GLY . 34236 1 25 118 ALA . 34236 1 26 119 ALA . 34236 1 27 120 ALA . 34236 1 28 121 ALA . 34236 1 29 122 GLY . 34236 1 30 123 ALA . 34236 1 31 124 VAL . 34236 1 32 125 VAL . 34236 1 33 126 GLY . 34236 1 34 127 GLY . 34236 1 35 128 LEU . 34236 1 36 129 GLY . 34236 1 37 130 GLY . 34236 1 38 131 TYR . 34236 1 39 132 MET . 34236 1 40 133 LEU . 34236 1 41 134 GLY . 34236 1 42 135 SER . 34236 1 43 136 ALA . 34236 1 44 137 MET . 34236 1 45 138 SER . 34236 1 46 139 ARG . 34236 1 47 140 PRO . 34236 1 48 141 LEU . 34236 1 49 142 ILE . 34236 1 50 143 HIS . 34236 1 51 144 PHE . 34236 1 52 145 GLY . 34236 1 53 146 ASN . 34236 1 54 147 ASP . 34236 1 55 148 TYR . 34236 1 56 149 GLU . 34236 1 57 150 ASP . 34236 1 58 151 ARG . 34236 1 59 152 TYR . 34236 1 60 153 TYR . 34236 1 61 154 ARG . 34236 1 62 155 GLU . 34236 1 63 156 ASN . 34236 1 64 157 MET . 34236 1 65 158 TYR . 34236 1 66 159 ARG . 34236 1 67 160 TYR . 34236 1 68 161 PRO . 34236 1 69 162 ASN . 34236 1 70 163 GLN . 34236 1 71 164 VAL . 34236 1 72 165 TYR . 34236 1 73 166 TYR . 34236 1 74 167 ARG . 34236 1 75 168 PRO . 34236 1 76 169 VAL . 34236 1 77 170 ASP . 34236 1 78 171 GLN . 34236 1 79 172 TYR . 34236 1 80 173 ASN . 34236 1 81 174 ASN . 34236 1 82 175 GLN . 34236 1 83 176 ASN . 34236 1 84 177 THR . 34236 1 85 178 PHE . 34236 1 86 179 VAL . 34236 1 87 180 HIS . 34236 1 88 181 ASP . 34236 1 89 182 CYS . 34236 1 90 183 VAL . 34236 1 91 184 ASN . 34236 1 92 185 ILE . 34236 1 93 186 THR . 34236 1 94 187 VAL . 34236 1 95 188 LYS . 34236 1 96 189 GLN . 34236 1 97 190 HIS . 34236 1 98 191 THR . 34236 1 99 192 VAL . 34236 1 100 193 THR . 34236 1 101 194 THR . 34236 1 102 195 THR . 34236 1 103 196 THR . 34236 1 104 197 LYS . 34236 1 105 198 GLY . 34236 1 106 199 GLU . 34236 1 107 200 ASN . 34236 1 108 201 PHE . 34236 1 109 202 THR . 34236 1 110 203 GLU . 34236 1 111 204 THR . 34236 1 112 205 ASP . 34236 1 113 206 ILE . 34236 1 114 207 LYS . 34236 1 115 208 MET . 34236 1 116 209 MET . 34236 1 117 210 GLU . 34236 1 118 211 ARG . 34236 1 119 212 VAL . 34236 1 120 213 VAL . 34236 1 121 214 GLU . 34236 1 122 215 GLN . 34236 1 123 216 MET . 34236 1 124 217 CYS . 34236 1 125 218 ILE . 34236 1 126 219 THR . 34236 1 127 220 GLN . 34236 1 128 221 TYR . 34236 1 129 222 GLN . 34236 1 130 223 ARG . 34236 1 131 224 GLU . 34236 1 132 225 SER . 34236 1 133 226 GLN . 34236 1 134 227 ALA . 34236 1 135 228 TYR . 34236 1 136 229 TYR . 34236 1 137 230 GLN . 34236 1 138 231 ARG . 34236 1 139 232 GLY . 34236 1 140 233 ALA . 34236 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 34236 1 . GLN 2 2 34236 1 . GLY 3 3 34236 1 . GLY 4 4 34236 1 . THR 5 5 34236 1 . HIS 6 6 34236 1 . SER 7 7 34236 1 . GLN 8 8 34236 1 . TRP 9 9 34236 1 . ASN 10 10 34236 1 . LYS 11 11 34236 1 . PRO 12 12 34236 1 . SER 13 13 34236 1 . LYS 14 14 34236 1 . PRO 15 15 34236 1 . LYS 16 16 34236 1 . THR 17 17 34236 1 . ASN 18 18 34236 1 . MET 19 19 34236 1 . LYS 20 20 34236 1 . HIS 21 21 34236 1 . VAL 22 22 34236 1 . ALA 23 23 34236 1 . GLY 24 24 34236 1 . ALA 25 25 34236 1 . ALA 26 26 34236 1 . ALA 27 27 34236 1 . ALA 28 28 34236 1 . GLY 29 29 34236 1 . ALA 30 30 34236 1 . VAL 31 31 34236 1 . VAL 32 32 34236 1 . GLY 33 33 34236 1 . GLY 34 34 34236 1 . LEU 35 35 34236 1 . GLY 36 36 34236 1 . GLY 37 37 34236 1 . TYR 38 38 34236 1 . MET 39 39 34236 1 . LEU 40 40 34236 1 . GLY 41 41 34236 1 . SER 42 42 34236 1 . ALA 43 43 34236 1 . MET 44 44 34236 1 . SER 45 45 34236 1 . ARG 46 46 34236 1 . PRO 47 47 34236 1 . LEU 48 48 34236 1 . ILE 49 49 34236 1 . HIS 50 50 34236 1 . PHE 51 51 34236 1 . GLY 52 52 34236 1 . ASN 53 53 34236 1 . ASP 54 54 34236 1 . TYR 55 55 34236 1 . GLU 56 56 34236 1 . ASP 57 57 34236 1 . ARG 58 58 34236 1 . TYR 59 59 34236 1 . TYR 60 60 34236 1 . ARG 61 61 34236 1 . GLU 62 62 34236 1 . ASN 63 63 34236 1 . MET 64 64 34236 1 . TYR 65 65 34236 1 . ARG 66 66 34236 1 . TYR 67 67 34236 1 . PRO 68 68 34236 1 . ASN 69 69 34236 1 . GLN 70 70 34236 1 . VAL 71 71 34236 1 . TYR 72 72 34236 1 . TYR 73 73 34236 1 . ARG 74 74 34236 1 . PRO 75 75 34236 1 . VAL 76 76 34236 1 . ASP 77 77 34236 1 . GLN 78 78 34236 1 . TYR 79 79 34236 1 . ASN 80 80 34236 1 . ASN 81 81 34236 1 . GLN 82 82 34236 1 . ASN 83 83 34236 1 . THR 84 84 34236 1 . PHE 85 85 34236 1 . VAL 86 86 34236 1 . HIS 87 87 34236 1 . ASP 88 88 34236 1 . CYS 89 89 34236 1 . VAL 90 90 34236 1 . ASN 91 91 34236 1 . ILE 92 92 34236 1 . THR 93 93 34236 1 . VAL 94 94 34236 1 . LYS 95 95 34236 1 . GLN 96 96 34236 1 . HIS 97 97 34236 1 . THR 98 98 34236 1 . VAL 99 99 34236 1 . THR 100 100 34236 1 . THR 101 101 34236 1 . THR 102 102 34236 1 . THR 103 103 34236 1 . LYS 104 104 34236 1 . GLY 105 105 34236 1 . GLU 106 106 34236 1 . ASN 107 107 34236 1 . PHE 108 108 34236 1 . THR 109 109 34236 1 . GLU 110 110 34236 1 . THR 111 111 34236 1 . ASP 112 112 34236 1 . ILE 113 113 34236 1 . LYS 114 114 34236 1 . MET 115 115 34236 1 . MET 116 116 34236 1 . GLU 117 117 34236 1 . ARG 118 118 34236 1 . VAL 119 119 34236 1 . VAL 120 120 34236 1 . GLU 121 121 34236 1 . GLN 122 122 34236 1 . MET 123 123 34236 1 . CYS 124 124 34236 1 . ILE 125 125 34236 1 . THR 126 126 34236 1 . GLN 127 127 34236 1 . TYR 128 128 34236 1 . GLN 129 129 34236 1 . ARG 130 130 34236 1 . GLU 131 131 34236 1 . SER 132 132 34236 1 . GLN 133 133 34236 1 . ALA 134 134 34236 1 . TYR 135 135 34236 1 . TYR 136 136 34236 1 . GLN 137 137 34236 1 . ARG 138 138 34236 1 . GLY 139 139 34236 1 . ALA 140 140 34236 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 34236 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9872 organism . 'Odocoileus hemionus' 'Mule deer' . . Eukaryota Metazoa Odocoileus hemionus . . . . . . . . . . . prnp . 34236 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 34236 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 34236 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34236 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.48 mM [U-99% 13C; U-99% 15N] mdPrP(S138), 20 mM sodium phosphate, 90 % H2O, 10 % [U-2H] D2O, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 mdPrP(S138) '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.48 . . mM . . . . 34236 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34236 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 34236 1 4 D2O [U-2H] . . . . . . 10 . . % . . . . 34236 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 34236 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0 . 'Not defined' 34236 1 pH 5.5 . pH 34236 1 pressure 1 . bar 34236 1 temperature 298 . K 34236 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34236 _Software.ID 1 _Software.Type . _Software.Name 'YASARA NOVA' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Krieger, E. et al' . . 34236 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34236 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34236 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34236 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34236 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34236 _Software.ID 3 _Software.Type . _Software.Name CARA _Software.Version 1.9.1b18 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34236 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34236 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34236 _Software.ID 4 _Software.Type . _Software.Name SPARKY _Software.Version 3.114 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34236 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'peak picking' 34236 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34236 _Software.ID 5 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34236 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 34236 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34236 _Software.ID 6 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 34236 6 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34236 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 34236 _Software.ID 7 _Software.Type . _Software.Name VNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 34236 7 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34236 7 stop_ save_ save_software_8 _Software.Sf_category software _Software.Sf_framecode software_8 _Software.Entry_ID 34236 _Software.ID 8 _Software.Type . _Software.Name PSVS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 34236 8 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34236 8 stop_ save_ save_software_9 _Software.Sf_category software _Software.Sf_framecode software_9 _Software.Entry_ID 34236 _Software.ID 9 _Software.Type . _Software.Name Analysis _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34236 9 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34236 9 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34236 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34236 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian 'Uniform NMR System' . 800 . . . 34236 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 34236 _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 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 8 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 14 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 15 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34236 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34236 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl carbons' . . . . ppm 0.00 external indirect 0.251449530 . . . . . 34236 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 external direct 1.00 . . . . . 34236 1 N 15 DSS nitrogen . . . . ppm 0.00 external indirect 0.101329118 . . . . . 34236 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34236 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.4 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 34236 1 2 '2D 1H-13C HSQC aliphatic' . . . 34236 1 3 '2D 1H-13C HSQC aromatic' . . . 34236 1 4 '3D HNCO' . . . 34236 1 5 '3D HN(CO)CA' . . . 34236 1 6 '3D HNCA' . . . 34236 1 7 '3D CBCA(CO)NH' . . . 34236 1 8 '3D HNCACB' . . . 34236 1 9 '3D HBHA(CO)NH' . . . 34236 1 10 '3D C(CO)NH' . . . 34236 1 11 '3D HCCH-TOCSY' . . . 34236 1 12 '3D HCCH-TOCSY' . . . 34236 1 13 '3D 1H-15N NOESY' . . . 34236 1 14 '3D 1H-13C NOESY aliphatic' . . . 34236 1 15 '3D 1H-13C NOESY aromatic' . . . 34236 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.Ambiguity_set_ID _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 2 2 GLN H H 1 8.388 0.02 . 1 . . . . A 95 GLN H . 34236 1 2 . 1 1 2 2 GLN HA H 1 4.381 0.02 . 1 . . . . A 95 GLN HA . 34236 1 3 . 1 1 2 2 GLN HB2 H 1 2.102 0.02 . 2 . . . . A 95 GLN HB2 . 34236 1 4 . 1 1 2 2 GLN HB3 H 1 1.972 0.02 . 2 . . . . A 95 GLN HB3 . 34236 1 5 . 1 1 2 2 GLN HG2 H 1 2.306 0.02 . 2 . . . . A 95 GLN HG2 . 34236 1 6 . 1 1 2 2 GLN HG3 H 1 2.312 0.02 . 2 . . . . A 95 GLN HG3 . 34236 1 7 . 1 1 2 2 GLN HE21 H 1 7.526 0.02 . 2 . . . . A 95 GLN HE21 . 34236 1 8 . 1 1 2 2 GLN HE22 H 1 6.854 0.02 . 2 . . . . A 95 GLN HE22 . 34236 1 9 . 1 1 2 2 GLN CA C 13 55.804 0.4 . 1 . . . . A 95 GLN CA . 34236 1 10 . 1 1 2 2 GLN CB C 13 29.38 0.4 . 1 . . . . A 95 GLN CB . 34236 1 11 . 1 1 2 2 GLN CG C 13 33.559 0.4 . 1 . . . . A 95 GLN CG . 34236 1 12 . 1 1 2 2 GLN N N 15 121.523 0.3 . 1 . . . . A 95 GLN N . 34236 1 13 . 1 1 2 2 GLN NE2 N 15 112.346 0.3 . 1 . . . . A 95 GLN NE2 . 34236 1 14 . 1 1 3 3 GLY H H 1 8.638 0.02 . 1 . . . . A 96 GLY H . 34236 1 15 . 1 1 3 3 GLY HA2 H 1 3.979 0.02 . 2 . . . . A 96 GLY HA2 . 34236 1 16 . 1 1 3 3 GLY HA3 H 1 3.975 0.02 . 2 . . . . A 96 GLY HA3 . 34236 1 17 . 1 1 3 3 GLY CA C 13 44.853 0.4 . 1 . . . . A 96 GLY CA . 34236 1 18 . 1 1 3 3 GLY N N 15 110.877 0.3 . 1 . . . . A 96 GLY N . 34236 1 19 . 1 1 4 4 GLY H H 1 8.328 0.02 . 1 . . . . A 97 GLY H . 34236 1 20 . 1 1 4 4 GLY HA2 H 1 3.972 0.02 . 2 . . . . A 97 GLY HA2 . 34236 1 21 . 1 1 4 4 GLY HA3 H 1 3.985 0.02 . 2 . . . . A 97 GLY HA3 . 34236 1 22 . 1 1 4 4 GLY CA C 13 44.95 0.4 . 1 . . . . A 97 GLY CA . 34236 1 23 . 1 1 4 4 GLY N N 15 108.77 0.3 . 1 . . . . A 97 GLY N . 34236 1 24 . 1 1 5 5 THR H H 1 8.133 0.02 . 1 . . . . A 98 THR H . 34236 1 25 . 1 1 5 5 THR HA H 1 4.266 0.02 . 1 . . . . A 98 THR HA . 34236 1 26 . 1 1 5 5 THR HB H 1 4.139 0.02 . 1 . . . . A 98 THR HB . 34236 1 27 . 1 1 5 5 THR HG21 H 1 1.13 0.02 . 1 . . . . A 98 THR HG21 . 34236 1 28 . 1 1 5 5 THR HG22 H 1 1.13 0.02 . 1 . . . . A 98 THR HG22 . 34236 1 29 . 1 1 5 5 THR HG23 H 1 1.13 0.02 . 1 . . . . A 98 THR HG23 . 34236 1 30 . 1 1 5 5 THR CA C 13 61.685 0.4 . 1 . . . . A 98 THR CA . 34236 1 31 . 1 1 5 5 THR CB C 13 69.511 0.4 . 1 . . . . A 98 THR CB . 34236 1 32 . 1 1 5 5 THR CG2 C 13 21.233 0.4 . 1 . . . . A 98 THR CG2 . 34236 1 33 . 1 1 5 5 THR N N 15 113.615 0.3 . 1 . . . . A 98 THR N . 34236 1 34 . 1 1 6 6 HIS H H 1 8.521 0.02 . 1 . . . . A 99 HIS H . 34236 1 35 . 1 1 6 6 HIS HA H 1 4.691 0.02 . 1 . . . . A 99 HIS HA . 34236 1 36 . 1 1 6 6 HIS HB2 H 1 3.176 0.02 . 2 . . . . A 99 HIS HB2 . 34236 1 37 . 1 1 6 6 HIS HB3 H 1 3.11 0.02 . 2 . . . . A 99 HIS HB3 . 34236 1 38 . 1 1 6 6 HIS HD2 H 1 7.116 0.02 . 1 . . . . A 99 HIS HD2 . 34236 1 39 . 1 1 6 6 HIS CA C 13 54.957 0.4 . 1 . . . . A 99 HIS CA . 34236 1 40 . 1 1 6 6 HIS CB C 13 29.046 0.4 . 1 . . . . A 99 HIS CB . 34236 1 41 . 1 1 6 6 HIS CD2 C 13 119.876 0.4 . 1 . . . . A 99 HIS CD2 . 34236 1 42 . 1 1 6 6 HIS N N 15 121.092 0.3 . 1 . . . . A 99 HIS N . 34236 1 43 . 1 1 7 7 SER H H 1 8.286 0.02 . 1 . . . . A 100 SER H . 34236 1 44 . 1 1 7 7 SER HA H 1 4.312 0.02 . 1 . . . . A 100 SER HA . 34236 1 45 . 1 1 7 7 SER HB2 H 1 3.776 0.02 . 2 . . . . A 100 SER HB2 . 34236 1 46 . 1 1 7 7 SER HB3 H 1 3.732 0.02 . 2 . . . . A 100 SER HB3 . 34236 1 47 . 1 1 7 7 SER CA C 13 58.327 0.4 . 1 . . . . A 100 SER CA . 34236 1 48 . 1 1 7 7 SER CB C 13 63.456 0.4 . 1 . . . . A 100 SER CB . 34236 1 49 . 1 1 7 7 SER N N 15 117.096 0.3 . 1 . . . . A 100 SER N . 34236 1 50 . 1 1 8 8 GLN H H 1 8.472 0.02 . 1 . . . . A 101 GLN H . 34236 1 51 . 1 1 8 8 GLN HA H 1 4.26 0.02 . 1 . . . . A 101 GLN HA . 34236 1 52 . 1 1 8 8 GLN HB2 H 1 1.932 0.02 . 2 . . . . A 101 GLN HB2 . 34236 1 53 . 1 1 8 8 GLN HB3 H 1 1.843 0.02 . 2 . . . . A 101 GLN HB3 . 34236 1 54 . 1 1 8 8 GLN HG2 H 1 2.128 0.02 . 2 . . . . A 101 GLN HG2 . 34236 1 55 . 1 1 8 8 GLN HG3 H 1 2.14 0.02 . 2 . . . . A 101 GLN HG3 . 34236 1 56 . 1 1 8 8 GLN HE21 H 1 7.388 0.02 . 2 . . . . A 101 GLN HE21 . 34236 1 57 . 1 1 8 8 GLN HE22 H 1 6.824 0.02 . 2 . . . . A 101 GLN HE22 . 34236 1 58 . 1 1 8 8 GLN CA C 13 55.719 0.4 . 1 . . . . A 101 GLN CA . 34236 1 59 . 1 1 8 8 GLN CB C 13 29.028 0.4 . 1 . . . . A 101 GLN CB . 34236 1 60 . 1 1 8 8 GLN CG C 13 33.229 0.4 . 1 . . . . A 101 GLN CG . 34236 1 61 . 1 1 8 8 GLN N N 15 122.139 0.3 . 1 . . . . A 101 GLN N . 34236 1 62 . 1 1 8 8 GLN NE2 N 15 112.31 0.3 . 1 . . . . A 101 GLN NE2 . 34236 1 63 . 1 1 9 9 TRP H H 1 8.096 0.02 . 1 . . . . A 102 TRP H . 34236 1 64 . 1 1 9 9 TRP HA H 1 4.656 0.02 . 1 . . . . A 102 TRP HA . 34236 1 65 . 1 1 9 9 TRP HB2 H 1 3.17 0.02 . 2 . . . . A 102 TRP HB2 . 34236 1 66 . 1 1 9 9 TRP HB3 H 1 3.268 0.02 . 2 . . . . A 102 TRP HB3 . 34236 1 67 . 1 1 9 9 TRP HD1 H 1 7.204 0.02 . 1 . . . . A 102 TRP HD1 . 34236 1 68 . 1 1 9 9 TRP HE1 H 1 10.102 0.02 . 1 . . . . A 102 TRP HE1 . 34236 1 69 . 1 1 9 9 TRP HE3 H 1 7.567 0.02 . 1 . . . . A 102 TRP HE3 . 34236 1 70 . 1 1 9 9 TRP HZ2 H 1 7.428 0.02 . 1 . . . . A 102 TRP HZ2 . 34236 1 71 . 1 1 9 9 TRP HZ3 H 1 7.092 0.02 . 1 . . . . A 102 TRP HZ3 . 34236 1 72 . 1 1 9 9 TRP HH2 H 1 7.179 0.02 . 1 . . . . A 102 TRP HH2 . 34236 1 73 . 1 1 9 9 TRP CA C 13 56.864 0.4 . 1 . . . . A 102 TRP CA . 34236 1 74 . 1 1 9 9 TRP CB C 13 29.216 0.4 . 1 . . . . A 102 TRP CB . 34236 1 75 . 1 1 9 9 TRP CD1 C 13 127.015 0.4 . 1 . . . . A 102 TRP CD1 . 34236 1 76 . 1 1 9 9 TRP CE3 C 13 120.794 0.4 . 1 . . . . A 102 TRP CE3 . 34236 1 77 . 1 1 9 9 TRP CZ2 C 13 114.506 0.4 . 1 . . . . A 102 TRP CZ2 . 34236 1 78 . 1 1 9 9 TRP CZ3 C 13 121.943 0.4 . 1 . . . . A 102 TRP CZ3 . 34236 1 79 . 1 1 9 9 TRP CH2 C 13 124.549 0.4 . 1 . . . . A 102 TRP CH2 . 34236 1 80 . 1 1 9 9 TRP N N 15 121.72 0.3 . 1 . . . . A 102 TRP N . 34236 1 81 . 1 1 9 9 TRP NE1 N 15 129.307 0.3 . 1 . . . . A 102 TRP NE1 . 34236 1 82 . 1 1 10 10 ASN H H 1 8.18 0.02 . 1 . . . . A 103 ASN H . 34236 1 83 . 1 1 10 10 ASN HA H 1 4.583 0.02 . 1 . . . . A 103 ASN HA . 34236 1 84 . 1 1 10 10 ASN HB2 H 1 2.518 0.02 . 2 . . . . A 103 ASN HB2 . 34236 1 85 . 1 1 10 10 ASN HB3 H 1 2.537 0.02 . 2 . . . . A 103 ASN HB3 . 34236 1 86 . 1 1 10 10 ASN HD21 H 1 7.455 0.02 . 2 . . . . A 103 ASN HD21 . 34236 1 87 . 1 1 10 10 ASN HD22 H 1 6.821 0.02 . 2 . . . . A 103 ASN HD22 . 34236 1 88 . 1 1 10 10 ASN CA C 13 52.48 0.4 . 1 . . . . A 103 ASN CA . 34236 1 89 . 1 1 10 10 ASN CB C 13 38.644 0.4 . 1 . . . . A 103 ASN CB . 34236 1 90 . 1 1 10 10 ASN N N 15 119.938 0.3 . 1 . . . . A 103 ASN N . 34236 1 91 . 1 1 10 10 ASN ND2 N 15 112.549 0.3 . 1 . . . . A 103 ASN ND2 . 34236 1 92 . 1 1 11 11 LYS H H 1 7.992 0.02 . 1 . . . . A 104 LYS H . 34236 1 93 . 1 1 11 11 LYS HA H 1 4.405 0.02 . 1 . . . . A 104 LYS HA . 34236 1 94 . 1 1 11 11 LYS HB2 H 1 1.688 0.02 . 2 . . . . A 104 LYS HB2 . 34236 1 95 . 1 1 11 11 LYS HB3 H 1 1.737 0.02 . 2 . . . . A 104 LYS HB3 . 34236 1 96 . 1 1 11 11 LYS HG2 H 1 1.398 0.02 . 2 . . . . A 104 LYS HG2 . 34236 1 97 . 1 1 11 11 LYS HG3 H 1 1.387 0.02 . 2 . . . . A 104 LYS HG3 . 34236 1 98 . 1 1 11 11 LYS HD2 H 1 1.604 0.02 . 2 . . . . A 104 LYS HD2 . 34236 1 99 . 1 1 11 11 LYS HD3 H 1 1.667 0.02 . 2 . . . . A 104 LYS HD3 . 34236 1 100 . 1 1 11 11 LYS HE2 H 1 2.936 0.02 . 2 . . . . A 104 LYS HE2 . 34236 1 101 . 1 1 11 11 LYS HE3 H 1 2.93 0.02 . 2 . . . . A 104 LYS HE3 . 34236 1 102 . 1 1 11 11 LYS CA C 13 53.916 0.4 . 1 . . . . A 104 LYS CA . 34236 1 103 . 1 1 11 11 LYS CB C 13 32.367 0.4 . 1 . . . . A 104 LYS CB . 34236 1 104 . 1 1 11 11 LYS CG C 13 24.594 0.4 . 1 . . . . A 104 LYS CG . 34236 1 105 . 1 1 11 11 LYS CD C 13 29.248 0.4 . 1 . . . . A 104 LYS CD . 34236 1 106 . 1 1 11 11 LYS CE C 13 41.603 0.4 . 1 . . . . A 104 LYS CE . 34236 1 107 . 1 1 11 11 LYS N N 15 122.693 0.3 . 1 . . . . A 104 LYS N . 34236 1 108 . 1 1 12 12 PRO HA H 1 4.389 0.02 . 1 . . . . A 105 PRO HA . 34236 1 109 . 1 1 12 12 PRO HB2 H 1 2.268 0.02 . 2 . . . . A 105 PRO HB2 . 34236 1 110 . 1 1 12 12 PRO HB3 H 1 1.868 0.02 . 2 . . . . A 105 PRO HB3 . 34236 1 111 . 1 1 12 12 PRO HG2 H 1 1.997 0.02 . 1 . . . . A 105 PRO HG2 . 34236 1 112 . 1 1 12 12 PRO HG3 H 1 1.98 0.02 . 1 . . . . A 105 PRO HG3 . 34236 1 113 . 1 1 12 12 PRO HD2 H 1 3.757 0.02 . 2 . . . . A 105 PRO HD2 . 34236 1 114 . 1 1 12 12 PRO HD3 H 1 3.602 0.02 . 2 . . . . A 105 PRO HD3 . 34236 1 115 . 1 1 12 12 PRO CA C 13 62.827 0.4 . 1 . . . . A 105 PRO CA . 34236 1 116 . 1 1 12 12 PRO CB C 13 31.952 0.4 . 1 . . . . A 105 PRO CB . 34236 1 117 . 1 1 12 12 PRO CG C 13 27.136 0.4 . 1 . . . . A 105 PRO CG . 34236 1 118 . 1 1 12 12 PRO CD C 13 50.477 0.4 . 1 . . . . A 105 PRO CD . 34236 1 119 . 1 1 13 13 SER H H 1 8.428 0.02 . 1 . . . . A 106 SER H . 34236 1 120 . 1 1 13 13 SER HA H 1 4.408 0.02 . 1 . . . . A 106 SER HA . 34236 1 121 . 1 1 13 13 SER HB2 H 1 3.805 0.02 . 2 . . . . A 106 SER HB2 . 34236 1 122 . 1 1 13 13 SER HB3 H 1 3.805 0.02 . 2 . . . . A 106 SER HB3 . 34236 1 123 . 1 1 13 13 SER CA C 13 57.804 0.4 . 1 . . . . A 106 SER CA . 34236 1 124 . 1 1 13 13 SER CB C 13 63.703 0.4 . 1 . . . . A 106 SER CB . 34236 1 125 . 1 1 13 13 SER N N 15 116.921 0.3 . 1 . . . . A 106 SER N . 34236 1 126 . 1 1 14 14 LYS H H 1 8.329 0.02 . 1 . . . . A 107 LYS H . 34236 1 127 . 1 1 14 14 LYS HA H 1 4.596 0.02 . 1 . . . . A 107 LYS HA . 34236 1 128 . 1 1 14 14 LYS HB2 H 1 1.695 0.02 . 2 . . . . A 107 LYS HB2 . 34236 1 129 . 1 1 14 14 LYS HB3 H 1 1.732 0.02 . 2 . . . . A 107 LYS HB3 . 34236 1 130 . 1 1 14 14 LYS HG2 H 1 1.382 0.02 . 2 . . . . A 107 LYS HG2 . 34236 1 131 . 1 1 14 14 LYS HG3 H 1 1.405 0.02 . 2 . . . . A 107 LYS HG3 . 34236 1 132 . 1 1 14 14 LYS HD2 H 1 1.612 0.02 . 2 . . . . A 107 LYS HD2 . 34236 1 133 . 1 1 14 14 LYS HD3 H 1 1.659 0.02 . 2 . . . . A 107 LYS HD3 . 34236 1 134 . 1 1 14 14 LYS HE2 H 1 2.97 0.02 . 2 . . . . A 107 LYS HE2 . 34236 1 135 . 1 1 14 14 LYS HE3 H 1 2.983 0.02 . 2 . . . . A 107 LYS HE3 . 34236 1 136 . 1 1 14 14 LYS CA C 13 53.974 0.4 . 1 . . . . A 107 LYS CA . 34236 1 137 . 1 1 14 14 LYS CB C 13 32.588 0.4 . 1 . . . . A 107 LYS CB . 34236 1 138 . 1 1 14 14 LYS CG C 13 24.385 0.4 . 1 . . . . A 107 LYS CG . 34236 1 139 . 1 1 14 14 LYS CD C 13 28.862 0.4 . 1 . . . . A 107 LYS CD . 34236 1 140 . 1 1 14 14 LYS CE C 13 41.733 0.4 . 1 . . . . A 107 LYS CE . 34236 1 141 . 1 1 14 14 LYS N N 15 124.186 0.3 . 1 . . . . A 107 LYS N . 34236 1 142 . 1 1 15 15 PRO HA H 1 4.403 0.02 . 1 . . . . A 108 PRO HA . 34236 1 143 . 1 1 15 15 PRO HB2 H 1 2.264 0.02 . 1 . . . . A 108 PRO HB2 . 34236 1 144 . 1 1 15 15 PRO HB3 H 1 1.858 0.02 . 1 . . . . A 108 PRO HB3 . 34236 1 145 . 1 1 15 15 PRO HG2 H 1 1.991 0.02 . 2 . . . . A 108 PRO HG2 . 34236 1 146 . 1 1 15 15 PRO HG3 H 1 1.976 0.02 . 2 . . . . A 108 PRO HG3 . 34236 1 147 . 1 1 15 15 PRO HD2 H 1 3.803 0.02 . 2 . . . . A 108 PRO HD2 . 34236 1 148 . 1 1 15 15 PRO HD3 H 1 3.602 0.02 . 2 . . . . A 108 PRO HD3 . 34236 1 149 . 1 1 15 15 PRO CA C 13 62.893 0.4 . 1 . . . . A 108 PRO CA . 34236 1 150 . 1 1 15 15 PRO CB C 13 32.023 0.4 . 1 . . . . A 108 PRO CB . 34236 1 151 . 1 1 15 15 PRO CG C 13 27.217 0.4 . 1 . . . . A 108 PRO CG . 34236 1 152 . 1 1 15 15 PRO CD C 13 50.511 0.4 . 1 . . . . A 108 PRO CD . 34236 1 153 . 1 1 16 16 LYS H H 1 8.521 0.02 . 1 . . . . A 109 LYS H . 34236 1 154 . 1 1 16 16 LYS HA H 1 4.347 0.02 . 1 . . . . A 109 LYS HA . 34236 1 155 . 1 1 16 16 LYS HB2 H 1 1.724 0.02 . 2 . . . . A 109 LYS HB2 . 34236 1 156 . 1 1 16 16 LYS HB3 H 1 1.837 0.02 . 2 . . . . A 109 LYS HB3 . 34236 1 157 . 1 1 16 16 LYS HG2 H 1 1.481 0.02 . 2 . . . . A 109 LYS HG2 . 34236 1 158 . 1 1 16 16 LYS HG3 H 1 1.438 0.02 . 2 . . . . A 109 LYS HG3 . 34236 1 159 . 1 1 16 16 LYS HD2 H 1 1.627 0.02 . 2 . . . . A 109 LYS HD2 . 34236 1 160 . 1 1 16 16 LYS HD3 H 1 1.67 0.02 . 2 . . . . A 109 LYS HD3 . 34236 1 161 . 1 1 16 16 LYS HE2 H 1 2.976 0.02 . 2 . . . . A 109 LYS HE2 . 34236 1 162 . 1 1 16 16 LYS HE3 H 1 2.94 0.02 . 2 . . . . A 109 LYS HE3 . 34236 1 163 . 1 1 16 16 LYS CA C 13 56.203 0.4 . 1 . . . . A 109 LYS CA . 34236 1 164 . 1 1 16 16 LYS CB C 13 32.781 0.4 . 1 . . . . A 109 LYS CB . 34236 1 165 . 1 1 16 16 LYS CG C 13 24.718 0.4 . 1 . . . . A 109 LYS CG . 34236 1 166 . 1 1 16 16 LYS CD C 13 28.729 0.4 . 1 . . . . A 109 LYS CD . 34236 1 167 . 1 1 16 16 LYS CE C 13 41.793 0.4 . 1 . . . . A 109 LYS CE . 34236 1 168 . 1 1 16 16 LYS N N 15 122.11 0.3 . 1 . . . . A 109 LYS N . 34236 1 169 . 1 1 17 17 THR H H 1 8.14 0.02 . 1 . . . . A 110 THR H . 34236 1 170 . 1 1 17 17 THR HA H 1 4.304 0.02 . 1 . . . . A 110 THR HA . 34236 1 171 . 1 1 17 17 THR HB H 1 4.139 0.02 . 1 . . . . A 110 THR HB . 34236 1 172 . 1 1 17 17 THR HG21 H 1 1.158 0.02 . 1 . . . . A 110 THR HG21 . 34236 1 173 . 1 1 17 17 THR HG22 H 1 1.158 0.02 . 1 . . . . A 110 THR HG22 . 34236 1 174 . 1 1 17 17 THR HG23 H 1 1.158 0.02 . 1 . . . . A 110 THR HG23 . 34236 1 175 . 1 1 17 17 THR CA C 13 61.344 0.4 . 1 . . . . A 110 THR CA . 34236 1 176 . 1 1 17 17 THR CB C 13 69.707 0.4 . 1 . . . . A 110 THR CB . 34236 1 177 . 1 1 17 17 THR CG2 C 13 21.302 0.4 . 1 . . . . A 110 THR CG2 . 34236 1 178 . 1 1 17 17 THR N N 15 115.291 0.3 . 1 . . . . A 110 THR N . 34236 1 179 . 1 1 18 18 ASN H H 1 8.542 0.02 . 1 . . . . A 111 ASN H . 34236 1 180 . 1 1 18 18 ASN HA H 1 4.693 0.02 . 1 . . . . A 111 ASN HA . 34236 1 181 . 1 1 18 18 ASN HB2 H 1 2.801 0.02 . 2 . . . . A 111 ASN HB2 . 34236 1 182 . 1 1 18 18 ASN HB3 H 1 2.735 0.02 . 2 . . . . A 111 ASN HB3 . 34236 1 183 . 1 1 18 18 ASN HD21 H 1 7.585 0.02 . 2 . . . . A 111 ASN HD21 . 34236 1 184 . 1 1 18 18 ASN HD22 H 1 6.886 0.02 . 2 . . . . A 111 ASN HD22 . 34236 1 185 . 1 1 18 18 ASN CA C 13 52.814 0.4 . 1 . . . . A 111 ASN CA . 34236 1 186 . 1 1 18 18 ASN CB C 13 38.528 0.4 . 1 . . . . A 111 ASN CB . 34236 1 187 . 1 1 18 18 ASN N N 15 121.357 0.3 . 1 . . . . A 111 ASN N . 34236 1 188 . 1 1 18 18 ASN ND2 N 15 112.654 0.3 . 1 . . . . A 111 ASN ND2 . 34236 1 189 . 1 1 19 19 MET H H 1 8.343 0.02 . 1 . . . . A 112 MET H . 34236 1 190 . 1 1 19 19 MET HA H 1 4.416 0.02 . 1 . . . . A 112 MET HA . 34236 1 191 . 1 1 19 19 MET HB2 H 1 1.983 0.02 . 2 . . . . A 112 MET HB2 . 34236 1 192 . 1 1 19 19 MET HB3 H 1 1.932 0.02 . 2 . . . . A 112 MET HB3 . 34236 1 193 . 1 1 19 19 MET HG2 H 1 2.53 0.02 . 2 . . . . A 112 MET HG2 . 34236 1 194 . 1 1 19 19 MET HG3 H 1 2.465 0.02 . 2 . . . . A 112 MET HG3 . 34236 1 195 . 1 1 19 19 MET HE1 H 1 1.946 0.02 . 1 . . . . A 112 MET HE1 . 34236 1 196 . 1 1 19 19 MET HE2 H 1 1.946 0.02 . 1 . . . . A 112 MET HE2 . 34236 1 197 . 1 1 19 19 MET HE3 H 1 1.946 0.02 . 1 . . . . A 112 MET HE3 . 34236 1 198 . 1 1 19 19 MET CA C 13 55.195 0.4 . 1 . . . . A 112 MET CA . 34236 1 199 . 1 1 19 19 MET CB C 13 32.501 0.4 . 1 . . . . A 112 MET CB . 34236 1 200 . 1 1 19 19 MET CG C 13 31.781 0.4 . 1 . . . . A 112 MET CG . 34236 1 201 . 1 1 19 19 MET CE C 13 16.941 0.4 . 1 . . . . A 112 MET CE . 34236 1 202 . 1 1 19 19 MET N N 15 121.316 0.3 . 1 . . . . A 112 MET N . 34236 1 203 . 1 1 20 20 LYS H H 1 8.3 0.02 . 1 . . . . A 113 LYS H . 34236 1 204 . 1 1 20 20 LYS HA H 1 4.224 0.02 . 1 . . . . A 113 LYS HA . 34236 1 205 . 1 1 20 20 LYS HB2 H 1 1.723 0.02 . 2 . . . . A 113 LYS HB2 . 34236 1 206 . 1 1 20 20 LYS HB3 H 1 1.69 0.02 . 2 . . . . A 113 LYS HB3 . 34236 1 207 . 1 1 20 20 LYS HG2 H 1 1.328 0.02 . 2 . . . . A 113 LYS HG2 . 34236 1 208 . 1 1 20 20 LYS HG3 H 1 1.393 0.02 . 2 . . . . A 113 LYS HG3 . 34236 1 209 . 1 1 20 20 LYS HD2 H 1 1.665 0.02 . 2 . . . . A 113 LYS HD2 . 34236 1 210 . 1 1 20 20 LYS HD3 H 1 1.626 0.02 . 2 . . . . A 113 LYS HD3 . 34236 1 211 . 1 1 20 20 LYS HE2 H 1 2.983 0.02 . 2 . . . . A 113 LYS HE2 . 34236 1 212 . 1 1 20 20 LYS HE3 H 1 2.936 0.02 . 2 . . . . A 113 LYS HE3 . 34236 1 213 . 1 1 20 20 LYS CA C 13 56.038 0.4 . 1 . . . . A 113 LYS CA . 34236 1 214 . 1 1 20 20 LYS CB C 13 32.72 0.4 . 1 . . . . A 113 LYS CB . 34236 1 215 . 1 1 20 20 LYS CG C 13 24.63 0.4 . 1 . . . . A 113 LYS CG . 34236 1 216 . 1 1 20 20 LYS CD C 13 28.843 0.4 . 1 . . . . A 113 LYS CD . 34236 1 217 . 1 1 20 20 LYS CE C 13 41.692 0.4 . 1 . . . . A 113 LYS CE . 34236 1 218 . 1 1 20 20 LYS N N 15 122.431 0.3 . 1 . . . . A 113 LYS N . 34236 1 219 . 1 1 21 21 HIS H H 1 8.46 0.02 . 1 . . . . A 114 HIS H . 34236 1 220 . 1 1 21 21 HIS HA H 1 4.675 0.02 . 1 . . . . A 114 HIS HA . 34236 1 221 . 1 1 21 21 HIS HB2 H 1 3.172 0.02 . 2 . . . . A 114 HIS HB2 . 34236 1 222 . 1 1 21 21 HIS HB3 H 1 3.106 0.02 . 2 . . . . A 114 HIS HB3 . 34236 1 223 . 1 1 21 21 HIS HD2 H 1 7.116 0.02 . 1 . . . . A 114 HIS HD2 . 34236 1 224 . 1 1 21 21 HIS CA C 13 55.086 0.4 . 1 . . . . A 114 HIS CA . 34236 1 225 . 1 1 21 21 HIS CB C 13 29.197 0.4 . 1 . . . . A 114 HIS CB . 34236 1 226 . 1 1 21 21 HIS CD2 C 13 119.684 0.4 . 1 . . . . A 114 HIS CD2 . 34236 1 227 . 1 1 21 21 HIS N N 15 120.813 0.3 . 1 . . . . A 114 HIS N . 34236 1 228 . 1 1 22 22 VAL H H 1 8.143 0.02 . 1 . . . . A 115 VAL H . 34236 1 229 . 1 1 22 22 VAL HA H 1 4.075 0.02 . 1 . . . . A 115 VAL HA . 34236 1 230 . 1 1 22 22 VAL HB H 1 1.976 0.02 . 1 . . . . A 115 VAL HB . 34236 1 231 . 1 1 22 22 VAL HG11 H 1 0.854 0.02 . 1 . . . . A 115 VAL HG11 . 34236 1 232 . 1 1 22 22 VAL HG12 H 1 0.854 0.02 . 1 . . . . A 115 VAL HG12 . 34236 1 233 . 1 1 22 22 VAL HG13 H 1 0.854 0.02 . 1 . . . . A 115 VAL HG13 . 34236 1 234 . 1 1 22 22 VAL HG21 H 1 0.824 0.02 . 1 . . . . A 115 VAL HG21 . 34236 1 235 . 1 1 22 22 VAL HG22 H 1 0.824 0.02 . 1 . . . . A 115 VAL HG22 . 34236 1 236 . 1 1 22 22 VAL HG23 H 1 0.824 0.02 . 1 . . . . A 115 VAL HG23 . 34236 1 237 . 1 1 22 22 VAL CA C 13 61.736 0.4 . 1 . . . . A 115 VAL CA . 34236 1 238 . 1 1 22 22 VAL CB C 13 32.436 0.4 . 1 . . . . A 115 VAL CB . 34236 1 239 . 1 1 22 22 VAL CG1 C 13 20.944 0.4 . 1 . . . . A 115 VAL CG1 . 34236 1 240 . 1 1 22 22 VAL CG2 C 13 20.866 0.4 . 1 . . . . A 115 VAL CG2 . 34236 1 241 . 1 1 22 22 VAL N N 15 122.756 0.3 . 1 . . . . A 115 VAL N . 34236 1 242 . 1 1 23 23 ALA H H 1 8.457 0.02 . 1 . . . . A 116 ALA H . 34236 1 243 . 1 1 23 23 ALA HA H 1 4.274 0.02 . 1 . . . . A 116 ALA HA . 34236 1 244 . 1 1 23 23 ALA HB1 H 1 1.363 0.02 . 1 . . . . A 116 ALA HB1 . 34236 1 245 . 1 1 23 23 ALA HB2 H 1 1.363 0.02 . 1 . . . . A 116 ALA HB2 . 34236 1 246 . 1 1 23 23 ALA HB3 H 1 1.363 0.02 . 1 . . . . A 116 ALA HB3 . 34236 1 247 . 1 1 23 23 ALA CA C 13 52.205 0.4 . 1 . . . . A 116 ALA CA . 34236 1 248 . 1 1 23 23 ALA CB C 13 18.959 0.4 . 1 . . . . A 116 ALA CB . 34236 1 249 . 1 1 23 23 ALA N N 15 128.266 0.3 . 1 . . . . A 116 ALA N . 34236 1 250 . 1 1 24 24 GLY H H 1 8.378 0.02 . 1 . . . . A 117 GLY H . 34236 1 251 . 1 1 24 24 GLY HA2 H 1 3.913 0.02 . 2 . . . . A 117 GLY HA2 . 34236 1 252 . 1 1 24 24 GLY HA3 H 1 3.901 0.02 . 2 . . . . A 117 GLY HA3 . 34236 1 253 . 1 1 24 24 GLY CA C 13 44.883 0.4 . 1 . . . . A 117 GLY CA . 34236 1 254 . 1 1 24 24 GLY N N 15 108.716 0.3 . 1 . . . . A 117 GLY N . 34236 1 255 . 1 1 25 25 ALA H H 1 8.141 0.02 . 1 . . . . A 118 ALA H . 34236 1 256 . 1 1 25 25 ALA HA H 1 4.272 0.02 . 1 . . . . A 118 ALA HA . 34236 1 257 . 1 1 25 25 ALA HB1 H 1 1.355 0.02 . 1 . . . . A 118 ALA HB1 . 34236 1 258 . 1 1 25 25 ALA HB2 H 1 1.355 0.02 . 1 . . . . A 118 ALA HB2 . 34236 1 259 . 1 1 25 25 ALA HB3 H 1 1.355 0.02 . 1 . . . . A 118 ALA HB3 . 34236 1 260 . 1 1 25 25 ALA CA C 13 52.272 0.4 . 1 . . . . A 118 ALA CA . 34236 1 261 . 1 1 25 25 ALA CB C 13 18.952 0.4 . 1 . . . . A 118 ALA CB . 34236 1 262 . 1 1 25 25 ALA N N 15 123.852 0.3 . 1 . . . . A 118 ALA N . 34236 1 263 . 1 1 26 26 ALA H H 1 8.291 0.02 . 1 . . . . A 119 ALA H . 34236 1 264 . 1 1 26 26 ALA HA H 1 4.267 0.02 . 1 . . . . A 119 ALA HA . 34236 1 265 . 1 1 26 26 ALA HB1 H 1 1.349 0.02 . 1 . . . . A 119 ALA HB1 . 34236 1 266 . 1 1 26 26 ALA HB2 H 1 1.349 0.02 . 1 . . . . A 119 ALA HB2 . 34236 1 267 . 1 1 26 26 ALA HB3 H 1 1.349 0.02 . 1 . . . . A 119 ALA HB3 . 34236 1 268 . 1 1 26 26 ALA CA C 13 52.108 0.4 . 1 . . . . A 119 ALA CA . 34236 1 269 . 1 1 26 26 ALA CB C 13 18.909 0.4 . 1 . . . . A 119 ALA CB . 34236 1 270 . 1 1 26 26 ALA N N 15 123.282 0.3 . 1 . . . . A 119 ALA N . 34236 1 271 . 1 1 27 27 ALA H H 1 8.205 0.02 . 1 . . . . A 120 ALA H . 34236 1 272 . 1 1 27 27 ALA HA H 1 4.268 0.02 . 1 . . . . A 120 ALA HA . 34236 1 273 . 1 1 27 27 ALA HB1 H 1 1.353 0.02 . 1 . . . . A 120 ALA HB1 . 34236 1 274 . 1 1 27 27 ALA HB2 H 1 1.353 0.02 . 1 . . . . A 120 ALA HB2 . 34236 1 275 . 1 1 27 27 ALA HB3 H 1 1.353 0.02 . 1 . . . . A 120 ALA HB3 . 34236 1 276 . 1 1 27 27 ALA CA C 13 52.27 0.4 . 1 . . . . A 120 ALA CA . 34236 1 277 . 1 1 27 27 ALA CB C 13 19.016 0.4 . 1 . . . . A 120 ALA CB . 34236 1 278 . 1 1 27 27 ALA N N 15 123.365 0.3 . 1 . . . . A 120 ALA N . 34236 1 279 . 1 1 28 28 ALA H H 1 8.235 0.02 . 1 . . . . A 121 ALA H . 34236 1 280 . 1 1 28 28 ALA HA H 1 4.27 0.02 . 1 . . . . A 121 ALA HA . 34236 1 281 . 1 1 28 28 ALA HB1 H 1 1.351 0.02 . 1 . . . . A 121 ALA HB1 . 34236 1 282 . 1 1 28 28 ALA HB2 H 1 1.351 0.02 . 1 . . . . A 121 ALA HB2 . 34236 1 283 . 1 1 28 28 ALA HB3 H 1 1.351 0.02 . 1 . . . . A 121 ALA HB3 . 34236 1 284 . 1 1 28 28 ALA CA C 13 52.362 0.4 . 1 . . . . A 121 ALA CA . 34236 1 285 . 1 1 28 28 ALA CB C 13 18.963 0.4 . 1 . . . . A 121 ALA CB . 34236 1 286 . 1 1 28 28 ALA N N 15 123.331 0.3 . 1 . . . . A 121 ALA N . 34236 1 287 . 1 1 29 29 GLY H H 1 8.272 0.02 . 1 . . . . A 122 GLY H . 34236 1 288 . 1 1 29 29 GLY HA2 H 1 3.911 0.02 . 2 . . . . A 122 GLY HA2 . 34236 1 289 . 1 1 29 29 GLY HA3 H 1 3.878 0.02 . 2 . . . . A 122 GLY HA3 . 34236 1 290 . 1 1 29 29 GLY CA C 13 44.876 0.4 . 1 . . . . A 122 GLY CA . 34236 1 291 . 1 1 29 29 GLY N N 15 107.933 0.3 . 1 . . . . A 122 GLY N . 34236 1 292 . 1 1 30 30 ALA H H 1 8.065 0.02 . 1 . . . . A 123 ALA H . 34236 1 293 . 1 1 30 30 ALA HA H 1 4.344 0.02 . 1 . . . . A 123 ALA HA . 34236 1 294 . 1 1 30 30 ALA HB1 H 1 1.332 0.02 . 1 . . . . A 123 ALA HB1 . 34236 1 295 . 1 1 30 30 ALA HB2 H 1 1.332 0.02 . 1 . . . . A 123 ALA HB2 . 34236 1 296 . 1 1 30 30 ALA HB3 H 1 1.332 0.02 . 1 . . . . A 123 ALA HB3 . 34236 1 297 . 1 1 30 30 ALA CA C 13 52.016 0.4 . 1 . . . . A 123 ALA CA . 34236 1 298 . 1 1 30 30 ALA CB C 13 19.253 0.4 . 1 . . . . A 123 ALA CB . 34236 1 299 . 1 1 30 30 ALA N N 15 123.543 0.3 . 1 . . . . A 123 ALA N . 34236 1 300 . 1 1 31 31 VAL H H 1 8.122 0.02 . 1 . . . . A 124 VAL H . 34236 1 301 . 1 1 31 31 VAL HA H 1 4.112 0.02 . 1 . . . . A 124 VAL HA . 34236 1 302 . 1 1 31 31 VAL HB H 1 1.981 0.02 . 1 . . . . A 124 VAL HB . 34236 1 303 . 1 1 31 31 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 124 VAL HG11 . 34236 1 304 . 1 1 31 31 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 124 VAL HG12 . 34236 1 305 . 1 1 31 31 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 124 VAL HG13 . 34236 1 306 . 1 1 31 31 VAL HG21 H 1 0.823 0.02 . 2 . . . . A 124 VAL HG21 . 34236 1 307 . 1 1 31 31 VAL HG22 H 1 0.823 0.02 . 2 . . . . A 124 VAL HG22 . 34236 1 308 . 1 1 31 31 VAL HG23 H 1 0.823 0.02 . 2 . . . . A 124 VAL HG23 . 34236 1 309 . 1 1 31 31 VAL CA C 13 61.933 0.4 . 1 . . . . A 124 VAL CA . 34236 1 310 . 1 1 31 31 VAL CB C 13 32.409 0.4 . 1 . . . . A 124 VAL CB . 34236 1 311 . 1 1 31 31 VAL CG1 C 13 20.452 0.4 . 1 . . . . A 124 VAL CG1 . 34236 1 312 . 1 1 31 31 VAL CG2 C 13 21.042 0.4 . 1 . . . . A 124 VAL CG2 . 34236 1 313 . 1 1 31 31 VAL N N 15 119.6 0.3 . 1 . . . . A 124 VAL N . 34236 1 314 . 1 1 32 32 VAL H H 1 8.264 0.02 . 1 . . . . A 125 VAL H . 34236 1 315 . 1 1 32 32 VAL HA H 1 4.06 0.02 . 1 . . . . A 125 VAL HA . 34236 1 316 . 1 1 32 32 VAL HB H 1 1.986 0.02 . 1 . . . . A 125 VAL HB . 34236 1 317 . 1 1 32 32 VAL HG11 H 1 0.871 0.02 . 1 . . . . A 125 VAL HG11 . 34236 1 318 . 1 1 32 32 VAL HG12 H 1 0.871 0.02 . 1 . . . . A 125 VAL HG12 . 34236 1 319 . 1 1 32 32 VAL HG13 H 1 0.871 0.02 . 1 . . . . A 125 VAL HG13 . 34236 1 320 . 1 1 32 32 VAL HG21 H 1 0.826 0.02 . 1 . . . . A 125 VAL HG21 . 34236 1 321 . 1 1 32 32 VAL HG22 H 1 0.826 0.02 . 1 . . . . A 125 VAL HG22 . 34236 1 322 . 1 1 32 32 VAL HG23 H 1 0.826 0.02 . 1 . . . . A 125 VAL HG23 . 34236 1 323 . 1 1 32 32 VAL CA C 13 62.167 0.4 . 1 . . . . A 125 VAL CA . 34236 1 324 . 1 1 32 32 VAL CB C 13 32.505 0.4 . 1 . . . . A 125 VAL CB . 34236 1 325 . 1 1 32 32 VAL CG1 C 13 20.353 0.4 . 1 . . . . A 125 VAL CG1 . 34236 1 326 . 1 1 32 32 VAL CG2 C 13 20.98 0.4 . 1 . . . . A 125 VAL CG2 . 34236 1 327 . 1 1 32 32 VAL N N 15 124.674 0.3 . 1 . . . . A 125 VAL N . 34236 1 328 . 1 1 33 33 GLY H H 1 8.558 0.02 . 1 . . . . A 126 GLY H . 34236 1 329 . 1 1 33 33 GLY HA2 H 1 3.918 0.02 . 1 . . . . A 126 GLY HA2 . 34236 1 330 . 1 1 33 33 GLY HA3 H 1 3.905 0.02 . 1 . . . . A 126 GLY HA3 . 34236 1 331 . 1 1 33 33 GLY CA C 13 44.97 0.4 . 1 . . . . A 126 GLY CA . 34236 1 332 . 1 1 33 33 GLY N N 15 113.343 0.3 . 1 . . . . A 126 GLY N . 34236 1 333 . 1 1 34 34 GLY H H 1 8.258 0.02 . 1 . . . . A 127 GLY H . 34236 1 334 . 1 1 34 34 GLY HA2 H 1 3.901 0.02 . 1 . . . . A 127 GLY HA2 . 34236 1 335 . 1 1 34 34 GLY HA3 H 1 3.912 0.02 . 1 . . . . A 127 GLY HA3 . 34236 1 336 . 1 1 34 34 GLY CA C 13 45.124 0.4 . 1 . . . . A 127 GLY CA . 34236 1 337 . 1 1 34 34 GLY N N 15 108.403 0.3 . 1 . . . . A 127 GLY N . 34236 1 338 . 1 1 35 35 LEU H H 1 8.181 0.02 . 1 . . . . A 128 LEU H . 34236 1 339 . 1 1 35 35 LEU HA H 1 4.332 0.02 . 1 . . . . A 128 LEU HA . 34236 1 340 . 1 1 35 35 LEU HB2 H 1 1.522 0.02 . 1 . . . . A 128 LEU HB2 . 34236 1 341 . 1 1 35 35 LEU HB3 H 1 1.583 0.02 . 1 . . . . A 128 LEU HB3 . 34236 1 342 . 1 1 35 35 LEU HG H 1 1.468 0.02 . 1 . . . . A 128 LEU HG . 34236 1 343 . 1 1 35 35 LEU HD11 H 1 0.651 0.02 . 1 . . . . A 128 LEU HD11 . 34236 1 344 . 1 1 35 35 LEU HD12 H 1 0.651 0.02 . 1 . . . . A 128 LEU HD12 . 34236 1 345 . 1 1 35 35 LEU HD13 H 1 0.651 0.02 . 1 . . . . A 128 LEU HD13 . 34236 1 346 . 1 1 35 35 LEU HD21 H 1 0.547 0.02 . 1 . . . . A 128 LEU HD21 . 34236 1 347 . 1 1 35 35 LEU HD22 H 1 0.547 0.02 . 1 . . . . A 128 LEU HD22 . 34236 1 348 . 1 1 35 35 LEU HD23 H 1 0.547 0.02 . 1 . . . . A 128 LEU HD23 . 34236 1 349 . 1 1 35 35 LEU CA C 13 54.654 0.4 . 1 . . . . A 128 LEU CA . 34236 1 350 . 1 1 35 35 LEU CB C 13 42.313 0.4 . 1 . . . . A 128 LEU CB . 34236 1 351 . 1 1 35 35 LEU CG C 13 26.76 0.4 . 1 . . . . A 128 LEU CG . 34236 1 352 . 1 1 35 35 LEU CD1 C 13 24.497 0.4 . 1 . . . . A 128 LEU CD1 . 34236 1 353 . 1 1 35 35 LEU CD2 C 13 23.276 0.4 . 1 . . . . A 128 LEU CD2 . 34236 1 354 . 1 1 35 35 LEU N N 15 121.71 0.3 . 1 . . . . A 128 LEU N . 34236 1 355 . 1 1 36 36 GLY H H 1 8.524 0.02 . 1 . . . . A 129 GLY H . 34236 1 356 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 1 . . . . A 129 GLY HA2 . 34236 1 357 . 1 1 36 36 GLY HA3 H 1 3.831 0.02 . 1 . . . . A 129 GLY HA3 . 34236 1 358 . 1 1 36 36 GLY CA C 13 45.93 0.4 . 1 . . . . A 129 GLY CA . 34236 1 359 . 1 1 36 36 GLY N N 15 109.769 0.3 . 1 . . . . A 129 GLY N . 34236 1 360 . 1 1 37 37 GLY H H 1 8.348 0.02 . 1 . . . . A 130 GLY H . 34236 1 361 . 1 1 37 37 GLY HA2 H 1 4.106 0.02 . 2 . . . . A 130 GLY HA2 . 34236 1 362 . 1 1 37 37 GLY HA3 H 1 3.797 0.02 . 2 . . . . A 130 GLY HA3 . 34236 1 363 . 1 1 37 37 GLY CA C 13 45.093 0.4 . 1 . . . . A 130 GLY CA . 34236 1 364 . 1 1 37 37 GLY N N 15 109.072 0.3 . 1 . . . . A 130 GLY N . 34236 1 365 . 1 1 38 38 TYR H H 1 7.809 0.02 . 1 . . . . A 131 TYR H . 34236 1 366 . 1 1 38 38 TYR HA H 1 4.515 0.02 . 1 . . . . A 131 TYR HA . 34236 1 367 . 1 1 38 38 TYR HB2 H 1 2.914 0.02 . 1 . . . . A 131 TYR HB2 . 34236 1 368 . 1 1 38 38 TYR HB3 H 1 2.818 0.02 . 1 . . . . A 131 TYR HB3 . 34236 1 369 . 1 1 38 38 TYR HD1 H 1 6.818 0.02 . 1 . . . . A 131 TYR HD1 . 34236 1 370 . 1 1 38 38 TYR HD2 H 1 6.818 0.02 . 1 . . . . A 131 TYR HD2 . 34236 1 371 . 1 1 38 38 TYR HE1 H 1 6.593 0.02 . 1 . . . . A 131 TYR HE1 . 34236 1 372 . 1 1 38 38 TYR HE2 H 1 6.591 0.02 . 1 . . . . A 131 TYR HE2 . 34236 1 373 . 1 1 38 38 TYR CA C 13 57.098 0.4 . 1 . . . . A 131 TYR CA . 34236 1 374 . 1 1 38 38 TYR CB C 13 39.902 0.4 . 1 . . . . A 131 TYR CB . 34236 1 375 . 1 1 38 38 TYR CD1 C 13 132.836 0.4 . 1 . . . . A 131 TYR CD1 . 34236 1 376 . 1 1 38 38 TYR CD2 C 13 132.836 0.4 . 1 . . . . A 131 TYR CD2 . 34236 1 377 . 1 1 38 38 TYR CE1 C 13 118.196 0.4 . 1 . . . . A 131 TYR CE1 . 34236 1 378 . 1 1 38 38 TYR CE2 C 13 118.204 0.4 . 1 . . . . A 131 TYR CE2 . 34236 1 379 . 1 1 38 38 TYR N N 15 117.981 0.3 . 1 . . . . A 131 TYR N . 34236 1 380 . 1 1 39 39 MET H H 1 9.096 0.02 . 1 . . . . A 132 MET H . 34236 1 381 . 1 1 39 39 MET HA H 1 4.494 0.02 . 1 . . . . A 132 MET HA . 34236 1 382 . 1 1 39 39 MET HB2 H 1 0.96 0.02 . 1 . . . . A 132 MET HB2 . 34236 1 383 . 1 1 39 39 MET HB3 H 1 1.55 0.02 . 1 . . . . A 132 MET HB3 . 34236 1 384 . 1 1 39 39 MET HG2 H 1 2.192 0.02 . 1 . . . . A 132 MET HG2 . 34236 1 385 . 1 1 39 39 MET HG3 H 1 2.189 0.02 . 1 . . . . A 132 MET HG3 . 34236 1 386 . 1 1 39 39 MET HE1 H 1 1.946 0.02 . 1 . . . . A 132 MET HE1 . 34236 1 387 . 1 1 39 39 MET HE2 H 1 1.946 0.02 . 1 . . . . A 132 MET HE2 . 34236 1 388 . 1 1 39 39 MET HE3 H 1 1.946 0.02 . 1 . . . . A 132 MET HE3 . 34236 1 389 . 1 1 39 39 MET CA C 13 53.495 0.4 . 1 . . . . A 132 MET CA . 34236 1 390 . 1 1 39 39 MET CB C 13 34.269 0.4 . 1 . . . . A 132 MET CB . 34236 1 391 . 1 1 39 39 MET CG C 13 31.7 0.4 . 1 . . . . A 132 MET CG . 34236 1 392 . 1 1 39 39 MET CE C 13 16.941 0.4 . 1 . . . . A 132 MET CE . 34236 1 393 . 1 1 39 39 MET N N 15 121.491 0.3 . 1 . . . . A 132 MET N . 34236 1 394 . 1 1 40 40 LEU H H 1 8.069 0.02 . 1 . . . . A 133 LEU H . 34236 1 395 . 1 1 40 40 LEU HA H 1 4.49 0.02 . 1 . . . . A 133 LEU HA . 34236 1 396 . 1 1 40 40 LEU HB2 H 1 0.938 0.02 . 1 . . . . A 133 LEU HB2 . 34236 1 397 . 1 1 40 40 LEU HB3 H 1 1.59 0.02 . 1 . . . . A 133 LEU HB3 . 34236 1 398 . 1 1 40 40 LEU HG H 1 1.356 0.02 . 1 . . . . A 133 LEU HG . 34236 1 399 . 1 1 40 40 LEU HD11 H 1 0.602 0.02 . 1 . . . . A 133 LEU HD11 . 34236 1 400 . 1 1 40 40 LEU HD12 H 1 0.602 0.02 . 1 . . . . A 133 LEU HD12 . 34236 1 401 . 1 1 40 40 LEU HD13 H 1 0.602 0.02 . 1 . . . . A 133 LEU HD13 . 34236 1 402 . 1 1 40 40 LEU HD21 H 1 -0.062 0.02 . 1 . . . . A 133 LEU HD21 . 34236 1 403 . 1 1 40 40 LEU HD22 H 1 -0.062 0.02 . 1 . . . . A 133 LEU HD22 . 34236 1 404 . 1 1 40 40 LEU HD23 H 1 -0.062 0.02 . 1 . . . . A 133 LEU HD23 . 34236 1 405 . 1 1 40 40 LEU CA C 13 53.209 0.4 . 1 . . . . A 133 LEU CA . 34236 1 406 . 1 1 40 40 LEU CB C 13 43.434 0.4 . 1 . . . . A 133 LEU CB . 34236 1 407 . 1 1 40 40 LEU CG C 13 25.791 0.4 . 1 . . . . A 133 LEU CG . 34236 1 408 . 1 1 40 40 LEU CD1 C 13 25.626 0.4 . 1 . . . . A 133 LEU CD1 . 34236 1 409 . 1 1 40 40 LEU CD2 C 13 21.391 0.4 . 1 . . . . A 133 LEU CD2 . 34236 1 410 . 1 1 40 40 LEU N N 15 121.306 0.3 . 1 . . . . A 133 LEU N . 34236 1 411 . 1 1 41 41 GLY H H 1 9.373 0.02 . 1 . . . . A 134 GLY H . 34236 1 412 . 1 1 41 41 GLY HA2 H 1 4.053 0.02 . 1 . . . . A 134 GLY HA2 . 34236 1 413 . 1 1 41 41 GLY HA3 H 1 4.425 0.02 . 1 . . . . A 134 GLY HA3 . 34236 1 414 . 1 1 41 41 GLY CA C 13 44.816 0.4 . 1 . . . . A 134 GLY CA . 34236 1 415 . 1 1 41 41 GLY N N 15 115.207 0.3 . 1 . . . . A 134 GLY N . 34236 1 416 . 1 1 42 42 SER H H 1 8.339 0.02 . 1 . . . . A 135 SER H . 34236 1 417 . 1 1 42 42 SER HA H 1 4.398 0.02 . 1 . . . . A 135 SER HA . 34236 1 418 . 1 1 42 42 SER HB2 H 1 3.948 0.02 . 1 . . . . A 135 SER HB2 . 34236 1 419 . 1 1 42 42 SER HB3 H 1 3.889 0.02 . 1 . . . . A 135 SER HB3 . 34236 1 420 . 1 1 42 42 SER CA C 13 57.923 0.4 . 1 . . . . A 135 SER CA . 34236 1 421 . 1 1 42 42 SER CB C 13 63.753 0.4 . 1 . . . . A 135 SER CB . 34236 1 422 . 1 1 42 42 SER N N 15 113.525 0.3 . 1 . . . . A 135 SER N . 34236 1 423 . 1 1 43 43 ALA H H 1 8.723 0.02 . 1 . . . . A 136 ALA H . 34236 1 424 . 1 1 43 43 ALA HA H 1 4.433 0.02 . 1 . . . . A 136 ALA HA . 34236 1 425 . 1 1 43 43 ALA HB1 H 1 1.249 0.02 . 1 . . . . A 136 ALA HB1 . 34236 1 426 . 1 1 43 43 ALA HB2 H 1 1.249 0.02 . 1 . . . . A 136 ALA HB2 . 34236 1 427 . 1 1 43 43 ALA HB3 H 1 1.249 0.02 . 1 . . . . A 136 ALA HB3 . 34236 1 428 . 1 1 43 43 ALA CA C 13 52.723 0.4 . 1 . . . . A 136 ALA CA . 34236 1 429 . 1 1 43 43 ALA CB C 13 18.287 0.4 . 1 . . . . A 136 ALA CB . 34236 1 430 . 1 1 43 43 ALA N N 15 125.316 0.3 . 1 . . . . A 136 ALA N . 34236 1 431 . 1 1 44 44 MET H H 1 8.763 0.02 . 1 . . . . A 137 MET H . 34236 1 432 . 1 1 44 44 MET HA H 1 4.719 0.02 . 1 . . . . A 137 MET HA . 34236 1 433 . 1 1 44 44 MET HB2 H 1 2.004 0.02 . 1 . . . . A 137 MET HB2 . 34236 1 434 . 1 1 44 44 MET HB3 H 1 1.964 0.02 . 1 . . . . A 137 MET HB3 . 34236 1 435 . 1 1 44 44 MET HG2 H 1 2.456 0.02 . 1 . . . . A 137 MET HG2 . 34236 1 436 . 1 1 44 44 MET HG3 H 1 2.388 0.02 . 1 . . . . A 137 MET HG3 . 34236 1 437 . 1 1 44 44 MET HE1 H 1 2.137 0.02 . 1 . . . . A 137 MET HE1 . 34236 1 438 . 1 1 44 44 MET HE2 H 1 2.137 0.02 . 1 . . . . A 137 MET HE2 . 34236 1 439 . 1 1 44 44 MET HE3 H 1 2.137 0.02 . 1 . . . . A 137 MET HE3 . 34236 1 440 . 1 1 44 44 MET CA C 13 53.623 0.4 . 1 . . . . A 137 MET CA . 34236 1 441 . 1 1 44 44 MET CB C 13 36.78 0.4 . 1 . . . . A 137 MET CB . 34236 1 442 . 1 1 44 44 MET CG C 13 31.031 0.4 . 1 . . . . A 137 MET CG . 34236 1 443 . 1 1 44 44 MET CE C 13 17.669 0.4 . 1 . . . . A 137 MET CE . 34236 1 444 . 1 1 44 44 MET N N 15 121 0.3 . 1 . . . . A 137 MET N . 34236 1 445 . 1 1 45 45 SER H H 1 8.414 0.02 . 1 . . . . A 138 SER H . 34236 1 446 . 1 1 45 45 SER HA H 1 4.357 0.02 . 1 . . . . A 138 SER HA . 34236 1 447 . 1 1 45 45 SER HB2 H 1 3.792 0.02 . 2 . . . . A 138 SER HB2 . 34236 1 448 . 1 1 45 45 SER HB3 H 1 3.708 0.02 . 2 . . . . A 138 SER HB3 . 34236 1 449 . 1 1 45 45 SER CA C 13 58.23 0.4 . 1 . . . . A 138 SER CA . 34236 1 450 . 1 1 45 45 SER CB C 13 62.737 0.4 . 1 . . . . A 138 SER CB . 34236 1 451 . 1 1 45 45 SER N N 15 116.097 0.3 . 1 . . . . A 138 SER N . 34236 1 452 . 1 1 46 46 ARG H H 1 8.647 0.02 . 1 . . . . A 139 ARG H . 34236 1 453 . 1 1 46 46 ARG HA H 1 4.354 0.02 . 1 . . . . A 139 ARG HA . 34236 1 454 . 1 1 46 46 ARG HB2 H 1 1.63 0.02 . 2 . . . . A 139 ARG HB2 . 34236 1 455 . 1 1 46 46 ARG HB3 H 1 1.67 0.02 . 2 . . . . A 139 ARG HB3 . 34236 1 456 . 1 1 46 46 ARG HG2 H 1 1.692 0.02 . 2 . . . . A 139 ARG HG2 . 34236 1 457 . 1 1 46 46 ARG HG3 H 1 1.662 0.02 . 2 . . . . A 139 ARG HG3 . 34236 1 458 . 1 1 46 46 ARG HD2 H 1 3.019 0.02 . 2 . . . . A 139 ARG HD2 . 34236 1 459 . 1 1 46 46 ARG HD3 H 1 2.913 0.02 . 2 . . . . A 139 ARG HD3 . 34236 1 460 . 1 1 46 46 ARG CA C 13 54.496 0.4 . 1 . . . . A 139 ARG CA . 34236 1 461 . 1 1 46 46 ARG CB C 13 28.829 0.4 . 1 . . . . A 139 ARG CB . 34236 1 462 . 1 1 46 46 ARG CG C 13 28.678 0.4 . 1 . . . . A 139 ARG CG . 34236 1 463 . 1 1 46 46 ARG CD C 13 43.728 0.4 . 1 . . . . A 139 ARG CD . 34236 1 464 . 1 1 46 46 ARG N N 15 126.742 0.3 . 1 . . . . A 139 ARG N . 34236 1 465 . 1 1 47 47 PRO HA H 1 4.366 0.02 . 1 . . . . A 140 PRO HA . 34236 1 466 . 1 1 47 47 PRO HB2 H 1 1.739 0.02 . 1 . . . . A 140 PRO HB2 . 34236 1 467 . 1 1 47 47 PRO HB3 H 1 2.2 0.02 . 1 . . . . A 140 PRO HB3 . 34236 1 468 . 1 1 47 47 PRO HG2 H 1 1.975 0.02 . 1 . . . . A 140 PRO HG2 . 34236 1 469 . 1 1 47 47 PRO HG3 H 1 2.003 0.02 . 1 . . . . A 140 PRO HG3 . 34236 1 470 . 1 1 47 47 PRO HD2 H 1 3.914 0.02 . 1 . . . . A 140 PRO HD2 . 34236 1 471 . 1 1 47 47 PRO HD3 H 1 3.898 0.02 . 1 . . . . A 140 PRO HD3 . 34236 1 472 . 1 1 47 47 PRO CA C 13 62.145 0.4 . 1 . . . . A 140 PRO CA . 34236 1 473 . 1 1 47 47 PRO CB C 13 32.038 0.4 . 1 . . . . A 140 PRO CB . 34236 1 474 . 1 1 47 47 PRO CG C 13 27.196 0.4 . 1 . . . . A 140 PRO CG . 34236 1 475 . 1 1 47 47 PRO CD C 13 50.457 0.4 . 1 . . . . A 140 PRO CD . 34236 1 476 . 1 1 48 48 LEU H H 1 8.613 0.02 . 1 . . . . A 141 LEU H . 34236 1 477 . 1 1 48 48 LEU HA H 1 4.498 0.02 . 1 . . . . A 141 LEU HA . 34236 1 478 . 1 1 48 48 LEU HB2 H 1 1.626 0.02 . 2 . . . . A 141 LEU HB2 . 34236 1 479 . 1 1 48 48 LEU HB3 H 1 1.512 0.02 . 2 . . . . A 141 LEU HB3 . 34236 1 480 . 1 1 48 48 LEU HG H 1 1.544 0.02 . 1 . . . . A 141 LEU HG . 34236 1 481 . 1 1 48 48 LEU HD11 H 1 0.958 0.02 . 2 . . . . A 141 LEU HD11 . 34236 1 482 . 1 1 48 48 LEU HD12 H 1 0.958 0.02 . 2 . . . . A 141 LEU HD12 . 34236 1 483 . 1 1 48 48 LEU HD13 H 1 0.958 0.02 . 2 . . . . A 141 LEU HD13 . 34236 1 484 . 1 1 48 48 LEU HD21 H 1 0.911 0.02 . 2 . . . . A 141 LEU HD21 . 34236 1 485 . 1 1 48 48 LEU HD22 H 1 0.911 0.02 . 2 . . . . A 141 LEU HD22 . 34236 1 486 . 1 1 48 48 LEU HD23 H 1 0.911 0.02 . 2 . . . . A 141 LEU HD23 . 34236 1 487 . 1 1 48 48 LEU CA C 13 54.107 0.4 . 1 . . . . A 141 LEU CA . 34236 1 488 . 1 1 48 48 LEU CB C 13 40.534 0.4 . 1 . . . . A 141 LEU CB . 34236 1 489 . 1 1 48 48 LEU CG C 13 26.949 0.4 . 1 . . . . A 141 LEU CG . 34236 1 490 . 1 1 48 48 LEU CD1 C 13 24.356 0.4 . 1 . . . . A 141 LEU CD1 . 34236 1 491 . 1 1 48 48 LEU CD2 C 13 23.904 0.4 . 1 . . . . A 141 LEU CD2 . 34236 1 492 . 1 1 48 48 LEU N N 15 124.072 0.3 . 1 . . . . A 141 LEU N . 34236 1 493 . 1 1 49 49 ILE H H 1 6.42 0.02 . 1 . . . . A 142 ILE H . 34236 1 494 . 1 1 49 49 ILE HA H 1 3.819 0.02 . 1 . . . . A 142 ILE HA . 34236 1 495 . 1 1 49 49 ILE HB H 1 0.82 0.02 . 1 . . . . A 142 ILE HB . 34236 1 496 . 1 1 49 49 ILE HG12 H 1 0.736 0.02 . 1 . . . . A 142 ILE HG12 . 34236 1 497 . 1 1 49 49 ILE HG13 H 1 0.857 0.02 . 1 . . . . A 142 ILE HG13 . 34236 1 498 . 1 1 49 49 ILE HG21 H 1 -0.077 0.02 . 1 . . . . A 142 ILE HG21 . 34236 1 499 . 1 1 49 49 ILE HG22 H 1 -0.077 0.02 . 1 . . . . A 142 ILE HG22 . 34236 1 500 . 1 1 49 49 ILE HG23 H 1 -0.077 0.02 . 1 . . . . A 142 ILE HG23 . 34236 1 501 . 1 1 49 49 ILE HD11 H 1 0.422 0.02 . 1 . . . . A 142 ILE HD11 . 34236 1 502 . 1 1 49 49 ILE HD12 H 1 0.422 0.02 . 1 . . . . A 142 ILE HD12 . 34236 1 503 . 1 1 49 49 ILE HD13 H 1 0.422 0.02 . 1 . . . . A 142 ILE HD13 . 34236 1 504 . 1 1 49 49 ILE CA C 13 59.027 0.4 . 1 . . . . A 142 ILE CA . 34236 1 505 . 1 1 49 49 ILE CB C 13 38.741 0.4 . 1 . . . . A 142 ILE CB . 34236 1 506 . 1 1 49 49 ILE CG1 C 13 26.431 0.4 . 1 . . . . A 142 ILE CG1 . 34236 1 507 . 1 1 49 49 ILE CG2 C 13 17.091 0.4 . 1 . . . . A 142 ILE CG2 . 34236 1 508 . 1 1 49 49 ILE CD1 C 13 12.308 0.4 . 1 . . . . A 142 ILE CD1 . 34236 1 509 . 1 1 49 49 ILE N N 15 123.472 0.3 . 1 . . . . A 142 ILE N . 34236 1 510 . 1 1 50 50 HIS H H 1 8.188 0.02 . 1 . . . . A 143 HIS H . 34236 1 511 . 1 1 50 50 HIS HA H 1 4.895 0.02 . 1 . . . . A 143 HIS HA . 34236 1 512 . 1 1 50 50 HIS HB2 H 1 3.282 0.02 . 1 . . . . A 143 HIS HB2 . 34236 1 513 . 1 1 50 50 HIS HB3 H 1 2.92 0.02 . 1 . . . . A 143 HIS HB3 . 34236 1 514 . 1 1 50 50 HIS HD2 H 1 7.167 0.02 . 1 . . . . A 143 HIS HD2 . 34236 1 515 . 1 1 50 50 HIS HE1 H 1 8.449 0.02 . 1 . . . . A 143 HIS HE1 . 34236 1 516 . 1 1 50 50 HIS CA C 13 53.902 0.4 . 1 . . . . A 143 HIS CA . 34236 1 517 . 1 1 50 50 HIS CB C 13 29.397 0.4 . 1 . . . . A 143 HIS CB . 34236 1 518 . 1 1 50 50 HIS CD2 C 13 119.961 0.4 . 1 . . . . A 143 HIS CD2 . 34236 1 519 . 1 1 50 50 HIS CE1 C 13 136.425 0.4 . 1 . . . . A 143 HIS CE1 . 34236 1 520 . 1 1 50 50 HIS N N 15 121.913 0.3 . 1 . . . . A 143 HIS N . 34236 1 521 . 1 1 51 51 PHE H H 1 10.463 0.02 . 1 . . . . A 144 PHE H . 34236 1 522 . 1 1 51 51 PHE HA H 1 4.264 0.02 . 1 . . . . A 144 PHE HA . 34236 1 523 . 1 1 51 51 PHE HB2 H 1 2.796 0.02 . 1 . . . . A 144 PHE HB2 . 34236 1 524 . 1 1 51 51 PHE HB3 H 1 3.327 0.02 . 1 . . . . A 144 PHE HB3 . 34236 1 525 . 1 1 51 51 PHE HD1 H 1 7.293 0.02 . 1 . . . . A 144 PHE HD1 . 34236 1 526 . 1 1 51 51 PHE HD2 H 1 7.293 0.02 . 1 . . . . A 144 PHE HD2 . 34236 1 527 . 1 1 51 51 PHE HE1 H 1 6.86 0.02 . 1 . . . . A 144 PHE HE1 . 34236 1 528 . 1 1 51 51 PHE HE2 H 1 6.86 0.02 . 1 . . . . A 144 PHE HE2 . 34236 1 529 . 1 1 51 51 PHE HZ H 1 6.663 0.02 . 1 . . . . A 144 PHE HZ . 34236 1 530 . 1 1 51 51 PHE CA C 13 59.15 0.4 . 1 . . . . A 144 PHE CA . 34236 1 531 . 1 1 51 51 PHE CB C 13 40.702 0.4 . 1 . . . . A 144 PHE CB . 34236 1 532 . 1 1 51 51 PHE CD1 C 13 131.965 0.4 . 1 . . . . A 144 PHE CD1 . 34236 1 533 . 1 1 51 51 PHE CD2 C 13 131.965 0.4 . 1 . . . . A 144 PHE CD2 . 34236 1 534 . 1 1 51 51 PHE CE1 C 13 130.985 0.4 . 1 . . . . A 144 PHE CE1 . 34236 1 535 . 1 1 51 51 PHE CE2 C 13 130.965 0.4 . 1 . . . . A 144 PHE CE2 . 34236 1 536 . 1 1 51 51 PHE CZ C 13 129.024 0.4 . 1 . . . . A 144 PHE CZ . 34236 1 537 . 1 1 51 51 PHE N N 15 124.608 0.3 . 1 . . . . A 144 PHE N . 34236 1 538 . 1 1 52 52 GLY H H 1 8.984 0.02 . 1 . . . . A 145 GLY H . 34236 1 539 . 1 1 52 52 GLY HA2 H 1 4.138 0.02 . 2 . . . . A 145 GLY HA2 . 34236 1 540 . 1 1 52 52 GLY HA3 H 1 3.72 0.02 . 2 . . . . A 145 GLY HA3 . 34236 1 541 . 1 1 52 52 GLY CA C 13 45.404 0.4 . 1 . . . . A 145 GLY CA . 34236 1 542 . 1 1 52 52 GLY N N 15 109.009 0.3 . 1 . . . . A 145 GLY N . 34236 1 543 . 1 1 53 53 ASN H H 1 7.275 0.02 . 1 . . . . A 146 ASN H . 34236 1 544 . 1 1 53 53 ASN HA H 1 4.853 0.02 . 1 . . . . A 146 ASN HA . 34236 1 545 . 1 1 53 53 ASN HB2 H 1 2.815 0.02 . 2 . . . . A 146 ASN HB2 . 34236 1 546 . 1 1 53 53 ASN HB3 H 1 2.755 0.02 . 2 . . . . A 146 ASN HB3 . 34236 1 547 . 1 1 53 53 ASN CA C 13 52.394 0.4 . 1 . . . . A 146 ASN CA . 34236 1 548 . 1 1 53 53 ASN CB C 13 41.65 0.4 . 1 . . . . A 146 ASN CB . 34236 1 549 . 1 1 53 53 ASN N N 15 113.83 0.3 . 1 . . . . A 146 ASN N . 34236 1 550 . 1 1 54 54 ASP H H 1 8.948 0.02 . 1 . . . . A 147 ASP H . 34236 1 551 . 1 1 54 54 ASP HA H 1 4.519 0.02 . 1 . . . . A 147 ASP HA . 34236 1 552 . 1 1 54 54 ASP HB2 H 1 2.692 0.02 . 2 . . . . A 147 ASP HB2 . 34236 1 553 . 1 1 54 54 ASP HB3 H 1 2.684 0.02 . 2 . . . . A 147 ASP HB3 . 34236 1 554 . 1 1 54 54 ASP CA C 13 56.999 0.4 . 1 . . . . A 147 ASP CA . 34236 1 555 . 1 1 54 54 ASP CB C 13 40.882 0.4 . 1 . . . . A 147 ASP CB . 34236 1 556 . 1 1 54 54 ASP N N 15 122.652 0.3 . 1 . . . . A 147 ASP N . 34236 1 557 . 1 1 55 55 TYR H H 1 8.398 0.02 . 1 . . . . A 148 TYR H . 34236 1 558 . 1 1 55 55 TYR HA H 1 4.194 0.02 . 1 . . . . A 148 TYR HA . 34236 1 559 . 1 1 55 55 TYR HB2 H 1 3.015 0.02 . 1 . . . . A 148 TYR HB2 . 34236 1 560 . 1 1 55 55 TYR HB3 H 1 3.222 0.02 . 1 . . . . A 148 TYR HB3 . 34236 1 561 . 1 1 55 55 TYR HD1 H 1 7.049 0.02 . 1 . . . . A 148 TYR HD1 . 34236 1 562 . 1 1 55 55 TYR HD2 H 1 7.049 0.02 . 1 . . . . A 148 TYR HD2 . 34236 1 563 . 1 1 55 55 TYR HE1 H 1 6.726 0.02 . 1 . . . . A 148 TYR HE1 . 34236 1 564 . 1 1 55 55 TYR HE2 H 1 6.728 0.02 . 1 . . . . A 148 TYR HE2 . 34236 1 565 . 1 1 55 55 TYR CA C 13 61.423 0.4 . 1 . . . . A 148 TYR CA . 34236 1 566 . 1 1 55 55 TYR CB C 13 37.412 0.4 . 1 . . . . A 148 TYR CB . 34236 1 567 . 1 1 55 55 TYR CD1 C 13 133.257 0.4 . 1 . . . . A 148 TYR CD1 . 34236 1 568 . 1 1 55 55 TYR CD2 C 13 133.257 0.4 . 1 . . . . A 148 TYR CD2 . 34236 1 569 . 1 1 55 55 TYR CE1 C 13 117.973 0.4 . 1 . . . . A 148 TYR CE1 . 34236 1 570 . 1 1 55 55 TYR CE2 C 13 117.98 0.4 . 1 . . . . A 148 TYR CE2 . 34236 1 571 . 1 1 55 55 TYR N N 15 120.181 0.3 . 1 . . . . A 148 TYR N . 34236 1 572 . 1 1 56 56 GLU H H 1 8.377 0.02 . 1 . . . . A 149 GLU H . 34236 1 573 . 1 1 56 56 GLU HA H 1 3.517 0.02 . 1 . . . . A 149 GLU HA . 34236 1 574 . 1 1 56 56 GLU HB2 H 1 1.661 0.02 . 1 . . . . A 149 GLU HB2 . 34236 1 575 . 1 1 56 56 GLU HB3 H 1 1.919 0.02 . 1 . . . . A 149 GLU HB3 . 34236 1 576 . 1 1 56 56 GLU HG2 H 1 2.541 0.02 . 2 . . . . A 149 GLU HG2 . 34236 1 577 . 1 1 56 56 GLU HG3 H 1 1.753 0.02 . 2 . . . . A 149 GLU HG3 . 34236 1 578 . 1 1 56 56 GLU CA C 13 59.586 0.4 . 1 . . . . A 149 GLU CA . 34236 1 579 . 1 1 56 56 GLU CB C 13 29.568 0.4 . 1 . . . . A 149 GLU CB . 34236 1 580 . 1 1 56 56 GLU CG C 13 38.186 0.4 . 1 . . . . A 149 GLU CG . 34236 1 581 . 1 1 56 56 GLU N N 15 119.749 0.3 . 1 . . . . A 149 GLU N . 34236 1 582 . 1 1 57 57 ASP H H 1 8.053 0.02 . 1 . . . . A 150 ASP H . 34236 1 583 . 1 1 57 57 ASP HA H 1 4.519 0.02 . 1 . . . . A 150 ASP HA . 34236 1 584 . 1 1 57 57 ASP HB2 H 1 2.811 0.02 . 2 . . . . A 150 ASP HB2 . 34236 1 585 . 1 1 57 57 ASP HB3 H 1 2.902 0.02 . 2 . . . . A 150 ASP HB3 . 34236 1 586 . 1 1 57 57 ASP CA C 13 57.176 0.4 . 1 . . . . A 150 ASP CA . 34236 1 587 . 1 1 57 57 ASP CB C 13 40.117 0.4 . 1 . . . . A 150 ASP CB . 34236 1 588 . 1 1 57 57 ASP N N 15 118.784 0.3 . 1 . . . . A 150 ASP N . 34236 1 589 . 1 1 58 58 ARG H H 1 8.064 0.02 . 1 . . . . A 151 ARG H . 34236 1 590 . 1 1 58 58 ARG HA H 1 3.993 0.02 . 1 . . . . A 151 ARG HA . 34236 1 591 . 1 1 58 58 ARG HB2 H 1 1.91 0.02 . 1 . . . . A 151 ARG HB2 . 34236 1 592 . 1 1 58 58 ARG HB3 H 1 1.878 0.02 . 1 . . . . A 151 ARG HB3 . 34236 1 593 . 1 1 58 58 ARG HG2 H 1 1.703 0.02 . 2 . . . . A 151 ARG HG2 . 34236 1 594 . 1 1 58 58 ARG HG3 H 1 1.496 0.02 . 2 . . . . A 151 ARG HG3 . 34236 1 595 . 1 1 58 58 ARG HD2 H 1 3.191 0.02 . 2 . . . . A 151 ARG HD2 . 34236 1 596 . 1 1 58 58 ARG HD3 H 1 3.176 0.02 . 2 . . . . A 151 ARG HD3 . 34236 1 597 . 1 1 58 58 ARG CA C 13 59.413 0.4 . 1 . . . . A 151 ARG CA . 34236 1 598 . 1 1 58 58 ARG CB C 13 29.699 0.4 . 1 . . . . A 151 ARG CB . 34236 1 599 . 1 1 58 58 ARG CG C 13 27.498 0.4 . 1 . . . . A 151 ARG CG . 34236 1 600 . 1 1 58 58 ARG CD C 13 43.273 0.4 . 1 . . . . A 151 ARG CD . 34236 1 601 . 1 1 58 58 ARG N N 15 120.262 0.3 . 1 . . . . A 151 ARG N . 34236 1 602 . 1 1 59 59 TYR H H 1 8.365 0.02 . 1 . . . . A 152 TYR H . 34236 1 603 . 1 1 59 59 TYR HA H 1 3.807 0.02 . 1 . . . . A 152 TYR HA . 34236 1 604 . 1 1 59 59 TYR HB2 H 1 2.59 0.02 . 1 . . . . A 152 TYR HB2 . 34236 1 605 . 1 1 59 59 TYR HB3 H 1 2.779 0.02 . 1 . . . . A 152 TYR HB3 . 34236 1 606 . 1 1 59 59 TYR HD1 H 1 6.9 0.02 . 1 . . . . A 152 TYR HD1 . 34236 1 607 . 1 1 59 59 TYR HD2 H 1 6.9 0.02 . 1 . . . . A 152 TYR HD2 . 34236 1 608 . 1 1 59 59 TYR HE2 H 1 6.949 0.02 . 1 . . . . A 152 TYR HE2 . 34236 1 609 . 1 1 59 59 TYR CA C 13 61.988 0.4 . 1 . . . . A 152 TYR CA . 34236 1 610 . 1 1 59 59 TYR CB C 13 38.344 0.4 . 1 . . . . A 152 TYR CB . 34236 1 611 . 1 1 59 59 TYR CD1 C 13 133.138 0.4 . 1 . . . . A 152 TYR CD1 . 34236 1 612 . 1 1 59 59 TYR CD2 C 13 133.138 0.4 . 1 . . . . A 152 TYR CD2 . 34236 1 613 . 1 1 59 59 TYR CE2 C 13 118.207 0.4 . 1 . . . . A 152 TYR CE2 . 34236 1 614 . 1 1 59 59 TYR N N 15 120.981 0.3 . 1 . . . . A 152 TYR N . 34236 1 615 . 1 1 60 60 TYR H H 1 8.991 0.02 . 1 . . . . A 153 TYR H . 34236 1 616 . 1 1 60 60 TYR HA H 1 4.077 0.02 . 1 . . . . A 153 TYR HA . 34236 1 617 . 1 1 60 60 TYR HB2 H 1 3.191 0.02 . 1 . . . . A 153 TYR HB2 . 34236 1 618 . 1 1 60 60 TYR HB3 H 1 3.576 0.02 . 1 . . . . A 153 TYR HB3 . 34236 1 619 . 1 1 60 60 TYR HD1 H 1 7.47 0.02 . 1 . . . . A 153 TYR HD1 . 34236 1 620 . 1 1 60 60 TYR HD2 H 1 7.47 0.02 . 1 . . . . A 153 TYR HD2 . 34236 1 621 . 1 1 60 60 TYR HE1 H 1 6.956 0.02 . 1 . . . . A 153 TYR HE1 . 34236 1 622 . 1 1 60 60 TYR HE2 H 1 6.956 0.02 . 1 . . . . A 153 TYR HE2 . 34236 1 623 . 1 1 60 60 TYR CA C 13 62.878 0.4 . 1 . . . . A 153 TYR CA . 34236 1 624 . 1 1 60 60 TYR CB C 13 38.245 0.4 . 1 . . . . A 153 TYR CB . 34236 1 625 . 1 1 60 60 TYR CD1 C 13 133.315 0.4 . 1 . . . . A 153 TYR CD1 . 34236 1 626 . 1 1 60 60 TYR CD2 C 13 133.315 0.4 . 1 . . . . A 153 TYR CD2 . 34236 1 627 . 1 1 60 60 TYR CE1 C 13 117.928 0.4 . 1 . . . . A 153 TYR CE1 . 34236 1 628 . 1 1 60 60 TYR CE2 C 13 117.928 0.4 . 1 . . . . A 153 TYR CE2 . 34236 1 629 . 1 1 60 60 TYR N N 15 120.148 0.3 . 1 . . . . A 153 TYR N . 34236 1 630 . 1 1 61 61 ARG H H 1 7.793 0.02 . 1 . . . . A 154 ARG H . 34236 1 631 . 1 1 61 61 ARG HA H 1 3.868 0.02 . 1 . . . . A 154 ARG HA . 34236 1 632 . 1 1 61 61 ARG HB2 H 1 2.107 0.02 . 1 . . . . A 154 ARG HB2 . 34236 1 633 . 1 1 61 61 ARG HB3 H 1 1.964 0.02 . 1 . . . . A 154 ARG HB3 . 34236 1 634 . 1 1 61 61 ARG HG2 H 1 1.746 0.02 . 1 . . . . A 154 ARG HG2 . 34236 1 635 . 1 1 61 61 ARG HG3 H 1 1.972 0.02 . 1 . . . . A 154 ARG HG3 . 34236 1 636 . 1 1 61 61 ARG HD2 H 1 3.33 0.02 . 2 . . . . A 154 ARG HD2 . 34236 1 637 . 1 1 61 61 ARG HD3 H 1 3.273 0.02 . 2 . . . . A 154 ARG HD3 . 34236 1 638 . 1 1 61 61 ARG CA C 13 59.699 0.4 . 1 . . . . A 154 ARG CA . 34236 1 639 . 1 1 61 61 ARG CB C 13 29.423 0.4 . 1 . . . . A 154 ARG CB . 34236 1 640 . 1 1 61 61 ARG CG C 13 28.044 0.4 . 1 . . . . A 154 ARG CG . 34236 1 641 . 1 1 61 61 ARG CD C 13 43.213 0.4 . 1 . . . . A 154 ARG CD . 34236 1 642 . 1 1 61 61 ARG N N 15 117.459 0.3 . 1 . . . . A 154 ARG N . 34236 1 643 . 1 1 62 62 GLU H H 1 7.949 0.02 . 1 . . . . A 155 GLU H . 34236 1 644 . 1 1 62 62 GLU HA H 1 4.082 0.02 . 1 . . . . A 155 GLU HA . 34236 1 645 . 1 1 62 62 GLU HB2 H 1 1.888 0.02 . 1 . . . . A 155 GLU HB2 . 34236 1 646 . 1 1 62 62 GLU HB3 H 1 1.845 0.02 . 1 . . . . A 155 GLU HB3 . 34236 1 647 . 1 1 62 62 GLU HG2 H 1 2.202 0.02 . 1 . . . . A 155 GLU HG2 . 34236 1 648 . 1 1 62 62 GLU HG3 H 1 2.44 0.02 . 1 . . . . A 155 GLU HG3 . 34236 1 649 . 1 1 62 62 GLU CA C 13 57.609 0.4 . 1 . . . . A 155 GLU CA . 34236 1 650 . 1 1 62 62 GLU CB C 13 29.756 0.4 . 1 . . . . A 155 GLU CB . 34236 1 651 . 1 1 62 62 GLU CG C 13 36.176 0.4 . 1 . . . . A 155 GLU CG . 34236 1 652 . 1 1 62 62 GLU N N 15 115.797 0.3 . 1 . . . . A 155 GLU N . 34236 1 653 . 1 1 63 63 ASN H H 1 7.53 0.02 . 1 . . . . A 156 ASN H . 34236 1 654 . 1 1 63 63 ASN HA H 1 4.486 0.02 . 1 . . . . A 156 ASN HA . 34236 1 655 . 1 1 63 63 ASN HB2 H 1 2.2 0.02 . 1 . . . . A 156 ASN HB2 . 34236 1 656 . 1 1 63 63 ASN HB3 H 1 2.13 0.02 . 1 . . . . A 156 ASN HB3 . 34236 1 657 . 1 1 63 63 ASN HD21 H 1 6.82 0.02 . 1 . . . . A 156 ASN HD21 . 34236 1 658 . 1 1 63 63 ASN HD22 H 1 6.499 0.02 . 1 . . . . A 156 ASN HD22 . 34236 1 659 . 1 1 63 63 ASN CA C 13 54.469 0.4 . 1 . . . . A 156 ASN CA . 34236 1 660 . 1 1 63 63 ASN CB C 13 40.945 0.4 . 1 . . . . A 156 ASN CB . 34236 1 661 . 1 1 63 63 ASN N N 15 115.147 0.3 . 1 . . . . A 156 ASN N . 34236 1 662 . 1 1 63 63 ASN ND2 N 15 116.755 0.3 . 1 . . . . A 156 ASN ND2 . 34236 1 663 . 1 1 64 64 MET H H 1 7.8 0.02 . 1 . . . . A 157 MET H . 34236 1 664 . 1 1 64 64 MET HA H 1 3.415 0.02 . 1 . . . . A 157 MET HA . 34236 1 665 . 1 1 64 64 MET HB2 H 1 1.566 0.02 . 1 . . . . A 157 MET HB2 . 34236 1 666 . 1 1 64 64 MET HB3 H 1 1.296 0.02 . 1 . . . . A 157 MET HB3 . 34236 1 667 . 1 1 64 64 MET HG2 H 1 2.295 0.02 . 1 . . . . A 157 MET HG2 . 34236 1 668 . 1 1 64 64 MET HG3 H 1 1.809 0.02 . 1 . . . . A 157 MET HG3 . 34236 1 669 . 1 1 64 64 MET HE1 H 1 1.917 0.02 . 1 . . . . A 157 MET HE1 . 34236 1 670 . 1 1 64 64 MET HE2 H 1 1.917 0.02 . 1 . . . . A 157 MET HE2 . 34236 1 671 . 1 1 64 64 MET HE3 H 1 1.917 0.02 . 1 . . . . A 157 MET HE3 . 34236 1 672 . 1 1 64 64 MET CA C 13 59.02 0.4 . 1 . . . . A 157 MET CA . 34236 1 673 . 1 1 64 64 MET CB C 13 30.509 0.4 . 1 . . . . A 157 MET CB . 34236 1 674 . 1 1 64 64 MET CG C 13 30.119 0.4 . 1 . . . . A 157 MET CG . 34236 1 675 . 1 1 64 64 MET CE C 13 17.189 0.4 . 1 . . . . A 157 MET CE . 34236 1 676 . 1 1 64 64 MET N N 15 118.463 0.3 . 1 . . . . A 157 MET N . 34236 1 677 . 1 1 65 65 TYR H H 1 7.571 0.02 . 1 . . . . A 158 TYR H . 34236 1 678 . 1 1 65 65 TYR HA H 1 4.11 0.02 . 1 . . . . A 158 TYR HA . 34236 1 679 . 1 1 65 65 TYR HB2 H 1 2.953 0.02 . 2 . . . . A 158 TYR HB2 . 34236 1 680 . 1 1 65 65 TYR HB3 H 1 2.953 0.02 . 2 . . . . A 158 TYR HB3 . 34236 1 681 . 1 1 65 65 TYR HD1 H 1 7.32 0.02 . 1 . . . . A 158 TYR HD1 . 34236 1 682 . 1 1 65 65 TYR HD2 H 1 7.32 0.02 . 1 . . . . A 158 TYR HD2 . 34236 1 683 . 1 1 65 65 TYR HE1 H 1 6.856 0.02 . 1 . . . . A 158 TYR HE1 . 34236 1 684 . 1 1 65 65 TYR HE2 H 1 6.856 0.02 . 1 . . . . A 158 TYR HE2 . 34236 1 685 . 1 1 65 65 TYR CA C 13 59.223 0.4 . 1 . . . . A 158 TYR CA . 34236 1 686 . 1 1 65 65 TYR CB C 13 35.992 0.4 . 1 . . . . A 158 TYR CB . 34236 1 687 . 1 1 65 65 TYR CD1 C 13 134.176 0.4 . 1 . . . . A 158 TYR CD1 . 34236 1 688 . 1 1 65 65 TYR CD2 C 13 134.176 0.4 . 1 . . . . A 158 TYR CD2 . 34236 1 689 . 1 1 65 65 TYR CE1 C 13 118.465 0.4 . 1 . . . . A 158 TYR CE1 . 34236 1 690 . 1 1 65 65 TYR CE2 C 13 118.465 0.4 . 1 . . . . A 158 TYR CE2 . 34236 1 691 . 1 1 65 65 TYR N N 15 116.352 0.3 . 1 . . . . A 158 TYR N . 34236 1 692 . 1 1 66 66 ARG H H 1 7.472 0.02 . 1 . . . . A 159 ARG H . 34236 1 693 . 1 1 66 66 ARG HA H 1 4.011 0.02 . 1 . . . . A 159 ARG HA . 34236 1 694 . 1 1 66 66 ARG HB2 H 1 1.313 0.02 . 1 . . . . A 159 ARG HB2 . 34236 1 695 . 1 1 66 66 ARG HB3 H 1 1.983 0.02 . 1 . . . . A 159 ARG HB3 . 34236 1 696 . 1 1 66 66 ARG HG2 H 1 1.23 0.02 . 1 . . . . A 159 ARG HG2 . 34236 1 697 . 1 1 66 66 ARG HG3 H 1 0.493 0.02 . 1 . . . . A 159 ARG HG3 . 34236 1 698 . 1 1 66 66 ARG HD2 H 1 3.175 0.02 . 2 . . . . A 159 ARG HD2 . 34236 1 699 . 1 1 66 66 ARG HD3 H 1 3.041 0.02 . 2 . . . . A 159 ARG HD3 . 34236 1 700 . 1 1 66 66 ARG CA C 13 56.176 0.4 . 1 . . . . A 159 ARG CA . 34236 1 701 . 1 1 66 66 ARG CB C 13 30.611 0.4 . 1 . . . . A 159 ARG CB . 34236 1 702 . 1 1 66 66 ARG CG C 13 26.974 0.4 . 1 . . . . A 159 ARG CG . 34236 1 703 . 1 1 66 66 ARG CD C 13 44.121 0.4 . 1 . . . . A 159 ARG CD . 34236 1 704 . 1 1 66 66 ARG N N 15 118.788 0.3 . 1 . . . . A 159 ARG N . 34236 1 705 . 1 1 67 67 TYR H H 1 7.437 0.02 . 1 . . . . A 160 TYR H . 34236 1 706 . 1 1 67 67 TYR HA H 1 4.973 0.02 . 1 . . . . A 160 TYR HA . 34236 1 707 . 1 1 67 67 TYR HB2 H 1 3.09 0.02 . 1 . . . . A 160 TYR HB2 . 34236 1 708 . 1 1 67 67 TYR HB3 H 1 3.09 0.02 . 1 . . . . A 160 TYR HB3 . 34236 1 709 . 1 1 67 67 TYR HD1 H 1 6.834 0.02 . 1 . . . . A 160 TYR HD1 . 34236 1 710 . 1 1 67 67 TYR HD2 H 1 6.837 0.02 . 1 . . . . A 160 TYR HD2 . 34236 1 711 . 1 1 67 67 TYR HE1 H 1 6.509 0.02 . 1 . . . . A 160 TYR HE1 . 34236 1 712 . 1 1 67 67 TYR HE2 H 1 6.509 0.02 . 1 . . . . A 160 TYR HE2 . 34236 1 713 . 1 1 67 67 TYR CA C 13 52.601 0.4 . 1 . . . . A 160 TYR CA . 34236 1 714 . 1 1 67 67 TYR CB C 13 34.847 0.4 . 1 . . . . A 160 TYR CB . 34236 1 715 . 1 1 67 67 TYR CD1 C 13 131.02 0.4 . 1 . . . . A 160 TYR CD1 . 34236 1 716 . 1 1 67 67 TYR CD2 C 13 131.013 0.4 . 1 . . . . A 160 TYR CD2 . 34236 1 717 . 1 1 67 67 TYR CE1 C 13 117.359 0.4 . 1 . . . . A 160 TYR CE1 . 34236 1 718 . 1 1 67 67 TYR CE2 C 13 117.359 0.4 . 1 . . . . A 160 TYR CE2 . 34236 1 719 . 1 1 67 67 TYR N N 15 121.25 0.3 . 1 . . . . A 160 TYR N . 34236 1 720 . 1 1 68 68 PRO HA H 1 4.367 0.02 . 1 . . . . A 161 PRO HA . 34236 1 721 . 1 1 68 68 PRO HB2 H 1 2.382 0.02 . 1 . . . . A 161 PRO HB2 . 34236 1 722 . 1 1 68 68 PRO HB3 H 1 1.655 0.02 . 1 . . . . A 161 PRO HB3 . 34236 1 723 . 1 1 68 68 PRO HG2 H 1 1.515 0.02 . 1 . . . . A 161 PRO HG2 . 34236 1 724 . 1 1 68 68 PRO HG3 H 1 1.233 0.02 . 1 . . . . A 161 PRO HG3 . 34236 1 725 . 1 1 68 68 PRO HD2 H 1 3.171 0.02 . 2 . . . . A 161 PRO HD2 . 34236 1 726 . 1 1 68 68 PRO HD3 H 1 3.07 0.02 . 2 . . . . A 161 PRO HD3 . 34236 1 727 . 1 1 68 68 PRO CA C 13 63.363 0.4 . 1 . . . . A 161 PRO CA . 34236 1 728 . 1 1 68 68 PRO CB C 13 32.127 0.4 . 1 . . . . A 161 PRO CB . 34236 1 729 . 1 1 68 68 PRO CG C 13 26.973 0.4 . 1 . . . . A 161 PRO CG . 34236 1 730 . 1 1 68 68 PRO CD C 13 49.752 0.4 . 1 . . . . A 161 PRO CD . 34236 1 731 . 1 1 69 69 ASN H H 1 8.542 0.02 . 1 . . . . A 162 ASN H . 34236 1 732 . 1 1 69 69 ASN HA H 1 4.665 0.02 . 1 . . . . A 162 ASN HA . 34236 1 733 . 1 1 69 69 ASN HB2 H 1 2.356 0.02 . 2 . . . . A 162 ASN HB2 . 34236 1 734 . 1 1 69 69 ASN HB3 H 1 2.356 0.02 . 2 . . . . A 162 ASN HB3 . 34236 1 735 . 1 1 69 69 ASN HD21 H 1 7.458 0.02 . 1 . . . . A 162 ASN HD21 . 34236 1 736 . 1 1 69 69 ASN HD22 H 1 6.762 0.02 . 1 . . . . A 162 ASN HD22 . 34236 1 737 . 1 1 69 69 ASN CA C 13 51.63 0.4 . 1 . . . . A 162 ASN CA . 34236 1 738 . 1 1 69 69 ASN CB C 13 38.079 0.4 . 1 . . . . A 162 ASN CB . 34236 1 739 . 1 1 69 69 ASN N N 15 115.729 0.3 . 1 . . . . A 162 ASN N . 34236 1 740 . 1 1 69 69 ASN ND2 N 15 108.965 0.3 . 1 . . . . A 162 ASN ND2 . 34236 1 741 . 1 1 70 70 GLN H H 1 7.251 0.02 . 1 . . . . A 163 GLN H . 34236 1 742 . 1 1 70 70 GLN HA H 1 4.504 0.02 . 1 . . . . A 163 GLN HA . 34236 1 743 . 1 1 70 70 GLN HB2 H 1 1.678 0.02 . 1 . . . . A 163 GLN HB2 . 34236 1 744 . 1 1 70 70 GLN HB3 H 1 1.957 0.02 . 1 . . . . A 163 GLN HB3 . 34236 1 745 . 1 1 70 70 GLN HG2 H 1 2.137 0.02 . 1 . . . . A 163 GLN HG2 . 34236 1 746 . 1 1 70 70 GLN HG3 H 1 2.004 0.02 . 1 . . . . A 163 GLN HG3 . 34236 1 747 . 1 1 70 70 GLN HE21 H 1 7.926 0.02 . 1 . . . . A 163 GLN HE21 . 34236 1 748 . 1 1 70 70 GLN HE22 H 1 6.954 0.02 . 1 . . . . A 163 GLN HE22 . 34236 1 749 . 1 1 70 70 GLN CA C 13 54.008 0.4 . 1 . . . . A 163 GLN CA . 34236 1 750 . 1 1 70 70 GLN CB C 13 33.544 0.4 . 1 . . . . A 163 GLN CB . 34236 1 751 . 1 1 70 70 GLN CG C 13 33.959 0.4 . 1 . . . . A 163 GLN CG . 34236 1 752 . 1 1 70 70 GLN N N 15 113.941 0.3 . 1 . . . . A 163 GLN N . 34236 1 753 . 1 1 70 70 GLN NE2 N 15 112.576 0.3 . 1 . . . . A 163 GLN NE2 . 34236 1 754 . 1 1 71 71 VAL H H 1 8.448 0.02 . 1 . . . . A 164 VAL H . 34236 1 755 . 1 1 71 71 VAL HA H 1 4.908 0.02 . 1 . . . . A 164 VAL HA . 34236 1 756 . 1 1 71 71 VAL HB H 1 2.574 0.02 . 1 . . . . A 164 VAL HB . 34236 1 757 . 1 1 71 71 VAL HG11 H 1 0.919 0.02 . 1 . . . . A 164 VAL HG11 . 34236 1 758 . 1 1 71 71 VAL HG12 H 1 0.919 0.02 . 1 . . . . A 164 VAL HG12 . 34236 1 759 . 1 1 71 71 VAL HG13 H 1 0.919 0.02 . 1 . . . . A 164 VAL HG13 . 34236 1 760 . 1 1 71 71 VAL HG21 H 1 0.725 0.02 . 1 . . . . A 164 VAL HG21 . 34236 1 761 . 1 1 71 71 VAL HG22 H 1 0.725 0.02 . 1 . . . . A 164 VAL HG22 . 34236 1 762 . 1 1 71 71 VAL HG23 H 1 0.725 0.02 . 1 . . . . A 164 VAL HG23 . 34236 1 763 . 1 1 71 71 VAL CA C 13 58.469 0.4 . 1 . . . . A 164 VAL CA . 34236 1 764 . 1 1 71 71 VAL CB C 13 33.692 0.4 . 1 . . . . A 164 VAL CB . 34236 1 765 . 1 1 71 71 VAL CG1 C 13 23.461 0.4 . 1 . . . . A 164 VAL CG1 . 34236 1 766 . 1 1 71 71 VAL CG2 C 13 18.181 0.4 . 1 . . . . A 164 VAL CG2 . 34236 1 767 . 1 1 71 71 VAL N N 15 112.541 0.3 . 1 . . . . A 164 VAL N . 34236 1 768 . 1 1 72 72 TYR H H 1 8.515 0.02 . 1 . . . . A 165 TYR H . 34236 1 769 . 1 1 72 72 TYR HA H 1 5.58 0.02 . 1 . . . . A 165 TYR HA . 34236 1 770 . 1 1 72 72 TYR HB2 H 1 2.609 0.02 . 1 . . . . A 165 TYR HB2 . 34236 1 771 . 1 1 72 72 TYR HB3 H 1 2.53 0.02 . 1 . . . . A 165 TYR HB3 . 34236 1 772 . 1 1 72 72 TYR HD1 H 1 6.881 0.02 . 1 . . . . A 165 TYR HD1 . 34236 1 773 . 1 1 72 72 TYR HD2 H 1 6.881 0.02 . 1 . . . . A 165 TYR HD2 . 34236 1 774 . 1 1 72 72 TYR HE1 H 1 6.737 0.02 . 1 . . . . A 165 TYR HE1 . 34236 1 775 . 1 1 72 72 TYR HE2 H 1 6.737 0.02 . 1 . . . . A 165 TYR HE2 . 34236 1 776 . 1 1 72 72 TYR CA C 13 56.831 0.4 . 1 . . . . A 165 TYR CA . 34236 1 777 . 1 1 72 72 TYR CB C 13 41.674 0.4 . 1 . . . . A 165 TYR CB . 34236 1 778 . 1 1 72 72 TYR CD1 C 13 132.93 0.4 . 1 . . . . A 165 TYR CD1 . 34236 1 779 . 1 1 72 72 TYR CD2 C 13 132.93 0.4 . 1 . . . . A 165 TYR CD2 . 34236 1 780 . 1 1 72 72 TYR CE1 C 13 118.314 0.4 . 1 . . . . A 165 TYR CE1 . 34236 1 781 . 1 1 72 72 TYR CE2 C 13 118.314 0.4 . 1 . . . . A 165 TYR CE2 . 34236 1 782 . 1 1 72 72 TYR N N 15 121.506 0.3 . 1 . . . . A 165 TYR N . 34236 1 783 . 1 1 73 73 TYR H H 1 8.557 0.02 . 1 . . . . A 166 TYR H . 34236 1 784 . 1 1 73 73 TYR HA H 1 4.823 0.02 . 1 . . . . A 166 TYR HA . 34236 1 785 . 1 1 73 73 TYR HB2 H 1 2.667 0.02 . 1 . . . . A 166 TYR HB2 . 34236 1 786 . 1 1 73 73 TYR HB3 H 1 2.825 0.02 . 1 . . . . A 166 TYR HB3 . 34236 1 787 . 1 1 73 73 TYR HD1 H 1 7.14 0.02 . 1 . . . . A 166 TYR HD1 . 34236 1 788 . 1 1 73 73 TYR HD2 H 1 7.14 0.02 . 1 . . . . A 166 TYR HD2 . 34236 1 789 . 1 1 73 73 TYR HE1 H 1 6.465 0.02 . 1 . . . . A 166 TYR HE1 . 34236 1 790 . 1 1 73 73 TYR HE2 H 1 6.465 0.02 . 1 . . . . A 166 TYR HE2 . 34236 1 791 . 1 1 73 73 TYR CA C 13 55.851 0.4 . 1 . . . . A 166 TYR CA . 34236 1 792 . 1 1 73 73 TYR CB C 13 40.02 0.4 . 1 . . . . A 166 TYR CB . 34236 1 793 . 1 1 73 73 TYR CD1 C 13 134.109 0.4 . 1 . . . . A 166 TYR CD1 . 34236 1 794 . 1 1 73 73 TYR CD2 C 13 134.109 0.4 . 1 . . . . A 166 TYR CD2 . 34236 1 795 . 1 1 73 73 TYR CE1 C 13 117.82 0.4 . 1 . . . . A 166 TYR CE1 . 34236 1 796 . 1 1 73 73 TYR CE2 C 13 117.82 0.4 . 1 . . . . A 166 TYR CE2 . 34236 1 797 . 1 1 73 73 TYR N N 15 111.18 0.3 . 1 . . . . A 166 TYR N . 34236 1 798 . 1 1 74 74 ARG H H 1 7.947 0.02 . 1 . . . . A 167 ARG H . 34236 1 799 . 1 1 74 74 ARG HA H 1 4.601 0.02 . 1 . . . . A 167 ARG HA . 34236 1 800 . 1 1 74 74 ARG HB2 H 1 1.846 0.02 . 2 . . . . A 167 ARG HB2 . 34236 1 801 . 1 1 74 74 ARG HB3 H 1 1.625 0.02 . 2 . . . . A 167 ARG HB3 . 34236 1 802 . 1 1 74 74 ARG HG2 H 1 1.029 0.02 . 2 . . . . A 167 ARG HG2 . 34236 1 803 . 1 1 74 74 ARG HG3 H 1 0.878 0.02 . 2 . . . . A 167 ARG HG3 . 34236 1 804 . 1 1 74 74 ARG HD2 H 1 2.824 0.02 . 2 . . . . A 167 ARG HD2 . 34236 1 805 . 1 1 74 74 ARG HD3 H 1 2.783 0.02 . 2 . . . . A 167 ARG HD3 . 34236 1 806 . 1 1 74 74 ARG CA C 13 53.45 0.4 . 1 . . . . A 167 ARG CA . 34236 1 807 . 1 1 74 74 ARG CB C 13 29.607 0.4 . 1 . . . . A 167 ARG CB . 34236 1 808 . 1 1 74 74 ARG CG C 13 27.684 0.4 . 1 . . . . A 167 ARG CG . 34236 1 809 . 1 1 74 74 ARG CD C 13 43.366 0.4 . 1 . . . . A 167 ARG CD . 34236 1 810 . 1 1 74 74 ARG N N 15 120.678 0.3 . 1 . . . . A 167 ARG N . 34236 1 811 . 1 1 75 75 PRO HA H 1 4.551 0.02 . 1 . . . . A 168 PRO HA . 34236 1 812 . 1 1 75 75 PRO HB2 H 1 2.438 0.02 . 1 . . . . A 168 PRO HB2 . 34236 1 813 . 1 1 75 75 PRO HB3 H 1 1.961 0.02 . 1 . . . . A 168 PRO HB3 . 34236 1 814 . 1 1 75 75 PRO HG2 H 1 2.103 0.02 . 1 . . . . A 168 PRO HG2 . 34236 1 815 . 1 1 75 75 PRO HG3 H 1 1.973 0.02 . 1 . . . . A 168 PRO HG3 . 34236 1 816 . 1 1 75 75 PRO HD2 H 1 3.397 0.02 . 1 . . . . A 168 PRO HD2 . 34236 1 817 . 1 1 75 75 PRO HD3 H 1 3.638 0.02 . 1 . . . . A 168 PRO HD3 . 34236 1 818 . 1 1 75 75 PRO CA C 13 63.404 0.4 . 1 . . . . A 168 PRO CA . 34236 1 819 . 1 1 75 75 PRO CB C 13 32.269 0.4 . 1 . . . . A 168 PRO CB . 34236 1 820 . 1 1 75 75 PRO CG C 13 27.913 0.4 . 1 . . . . A 168 PRO CG . 34236 1 821 . 1 1 75 75 PRO CD C 13 49.924 0.4 . 1 . . . . A 168 PRO CD . 34236 1 822 . 1 1 76 76 VAL H H 1 8.613 0.02 . 1 . . . . A 169 VAL H . 34236 1 823 . 1 1 76 76 VAL HA H 1 4.204 0.02 . 1 . . . . A 169 VAL HA . 34236 1 824 . 1 1 76 76 VAL HB H 1 1.992 0.02 . 1 . . . . A 169 VAL HB . 34236 1 825 . 1 1 76 76 VAL HG11 H 1 0.71 0.02 . 2 . . . . A 169 VAL HG11 . 34236 1 826 . 1 1 76 76 VAL HG12 H 1 0.71 0.02 . 2 . . . . A 169 VAL HG12 . 34236 1 827 . 1 1 76 76 VAL HG13 H 1 0.71 0.02 . 2 . . . . A 169 VAL HG13 . 34236 1 828 . 1 1 76 76 VAL HG21 H 1 0.716 0.02 . 2 . . . . A 169 VAL HG21 . 34236 1 829 . 1 1 76 76 VAL HG22 H 1 0.716 0.02 . 2 . . . . A 169 VAL HG22 . 34236 1 830 . 1 1 76 76 VAL HG23 H 1 0.716 0.02 . 2 . . . . A 169 VAL HG23 . 34236 1 831 . 1 1 76 76 VAL CA C 13 65.345 0.4 . 1 . . . . A 169 VAL CA . 34236 1 832 . 1 1 76 76 VAL CB C 13 32.039 0.4 . 1 . . . . A 169 VAL CB . 34236 1 833 . 1 1 76 76 VAL CG1 C 13 21.162 0.4 . 1 . . . . A 169 VAL CG1 . 34236 1 834 . 1 1 76 76 VAL CG2 C 13 21.29 0.4 . 1 . . . . A 169 VAL CG2 . 34236 1 835 . 1 1 76 76 VAL N N 15 119.149 0.3 . 1 . . . . A 169 VAL N . 34236 1 836 . 1 1 77 77 ASP H H 1 8.165 0.02 . 1 . . . . A 170 ASP H . 34236 1 837 . 1 1 77 77 ASP HA H 1 4.413 0.02 . 1 . . . . A 170 ASP HA . 34236 1 838 . 1 1 77 77 ASP HB2 H 1 2.427 0.02 . 1 . . . . A 170 ASP HB2 . 34236 1 839 . 1 1 77 77 ASP HB3 H 1 2.863 0.02 . 1 . . . . A 170 ASP HB3 . 34236 1 840 . 1 1 77 77 ASP CA C 13 54.201 0.4 . 1 . . . . A 170 ASP CA . 34236 1 841 . 1 1 77 77 ASP CB C 13 39.168 0.4 . 1 . . . . A 170 ASP CB . 34236 1 842 . 1 1 77 77 ASP N N 15 117.409 0.3 . 1 . . . . A 170 ASP N . 34236 1 843 . 1 1 78 78 GLN H H 1 8.173 0.02 . 1 . . . . A 171 GLN H . 34236 1 844 . 1 1 78 78 GLN HA H 1 4.072 0.02 . 1 . . . . A 171 GLN HA . 34236 1 845 . 1 1 78 78 GLN HB2 H 1 1.877 0.02 . 2 . . . . A 171 GLN HB2 . 34236 1 846 . 1 1 78 78 GLN HB3 H 1 1.711 0.02 . 2 . . . . A 171 GLN HB3 . 34236 1 847 . 1 1 78 78 GLN HG2 H 1 2.208 0.02 . 2 . . . . A 171 GLN HG2 . 34236 1 848 . 1 1 78 78 GLN HG3 H 1 2.193 0.02 . 2 . . . . A 171 GLN HG3 . 34236 1 849 . 1 1 78 78 GLN CA C 13 55.563 0.4 . 1 . . . . A 171 GLN CA . 34236 1 850 . 1 1 78 78 GLN CB C 13 27.212 0.4 . 1 . . . . A 171 GLN CB . 34236 1 851 . 1 1 78 78 GLN CG C 13 33.998 0.4 . 1 . . . . A 171 GLN CG . 34236 1 852 . 1 1 78 78 GLN N N 15 117.597 0.3 . 1 . . . . A 171 GLN N . 34236 1 853 . 1 1 79 79 TYR H H 1 7.858 0.02 . 1 . . . . A 172 TYR H . 34236 1 854 . 1 1 79 79 TYR HA H 1 4.804 0.02 . 1 . . . . A 172 TYR HA . 34236 1 855 . 1 1 79 79 TYR HB2 H 1 3.418 0.02 . 1 . . . . A 172 TYR HB2 . 34236 1 856 . 1 1 79 79 TYR HB3 H 1 2.975 0.02 . 1 . . . . A 172 TYR HB3 . 34236 1 857 . 1 1 79 79 TYR HD1 H 1 7.318 0.02 . 1 . . . . A 172 TYR HD1 . 34236 1 858 . 1 1 79 79 TYR HD2 H 1 7.318 0.02 . 1 . . . . A 172 TYR HD2 . 34236 1 859 . 1 1 79 79 TYR HE1 H 1 6.891 0.02 . 1 . . . . A 172 TYR HE1 . 34236 1 860 . 1 1 79 79 TYR HE2 H 1 6.891 0.02 . 1 . . . . A 172 TYR HE2 . 34236 1 861 . 1 1 79 79 TYR CA C 13 57.707 0.02 . 1 . . . . A 172 TYR CA . 34236 1 862 . 1 1 79 79 TYR CB C 13 41.662 0.02 . 1 . . . . A 172 TYR CB . 34236 1 863 . 1 1 79 79 TYR CD1 C 13 134.085 0.02 . 1 . . . . A 172 TYR CD1 . 34236 1 864 . 1 1 79 79 TYR CD2 C 13 134.085 0.4 . 1 . . . . A 172 TYR CD2 . 34236 1 865 . 1 1 79 79 TYR CE1 C 13 118.433 0.4 . 1 . . . . A 172 TYR CE1 . 34236 1 866 . 1 1 79 79 TYR CE2 C 13 118.433 0.4 . 1 . . . . A 172 TYR CE2 . 34236 1 867 . 1 1 79 79 TYR N N 15 117.326 0.3 . 1 . . . . A 172 TYR N . 34236 1 868 . 1 1 80 80 ASN H H 1 9.057 0.02 . 1 . . . . A 173 ASN H . 34236 1 869 . 1 1 80 80 ASN HA H 1 4.824 0.02 . 1 . . . . A 173 ASN HA . 34236 1 870 . 1 1 80 80 ASN HB2 H 1 2.904 0.02 . 2 . . . . A 173 ASN HB2 . 34236 1 871 . 1 1 80 80 ASN HB3 H 1 2.861 0.02 . 2 . . . . A 173 ASN HB3 . 34236 1 872 . 1 1 80 80 ASN HD21 H 1 7.609 0.02 . 2 . . . . A 173 ASN HD21 . 34236 1 873 . 1 1 80 80 ASN HD22 H 1 6.878 0.02 . 2 . . . . A 173 ASN HD22 . 34236 1 874 . 1 1 80 80 ASN CA C 13 52.887 0.4 . 1 . . . . A 173 ASN CA . 34236 1 875 . 1 1 80 80 ASN CB C 13 38.905 0.4 . 1 . . . . A 173 ASN CB . 34236 1 876 . 1 1 80 80 ASN N N 15 117.34 0.3 . 1 . . . . A 173 ASN N . 34236 1 877 . 1 1 80 80 ASN ND2 N 15 112.286 0.3 . 1 . . . . A 173 ASN ND2 . 34236 1 878 . 1 1 81 81 ASN H H 1 7.573 0.02 . 1 . . . . A 174 ASN H . 34236 1 879 . 1 1 81 81 ASN HA H 1 4.705 0.02 . 1 . . . . A 174 ASN HA . 34236 1 880 . 1 1 81 81 ASN HB2 H 1 3.135 0.02 . 2 . . . . A 174 ASN HB2 . 34236 1 881 . 1 1 81 81 ASN HB3 H 1 2.961 0.02 . 2 . . . . A 174 ASN HB3 . 34236 1 882 . 1 1 81 81 ASN HD21 H 1 7.63 0.02 . 2 . . . . A 174 ASN HD21 . 34236 1 883 . 1 1 81 81 ASN HD22 H 1 6.788 0.02 . 2 . . . . A 174 ASN HD22 . 34236 1 884 . 1 1 81 81 ASN CA C 13 52.187 0.4 . 1 . . . . A 174 ASN CA . 34236 1 885 . 1 1 81 81 ASN CB C 13 40.057 0.4 . 1 . . . . A 174 ASN CB . 34236 1 886 . 1 1 81 81 ASN N N 15 112.805 0.3 . 1 . . . . A 174 ASN N . 34236 1 887 . 1 1 81 81 ASN ND2 N 15 112.756 0.3 . 1 . . . . A 174 ASN ND2 . 34236 1 888 . 1 1 82 82 GLN H H 1 8.564 0.02 . 1 . . . . A 175 GLN H . 34236 1 889 . 1 1 82 82 GLN HA H 1 2.741 0.02 . 1 . . . . A 175 GLN HA . 34236 1 890 . 1 1 82 82 GLN HB2 H 1 1.629 0.02 . 1 . . . . A 175 GLN HB2 . 34236 1 891 . 1 1 82 82 GLN HB3 H 1 1.522 0.02 . 1 . . . . A 175 GLN HB3 . 34236 1 892 . 1 1 82 82 GLN HG2 H 1 1.796 0.02 . 2 . . . . A 175 GLN HG2 . 34236 1 893 . 1 1 82 82 GLN HG3 H 1 1.129 0.02 . 2 . . . . A 175 GLN HG3 . 34236 1 894 . 1 1 82 82 GLN HE21 H 1 7.303 0.02 . 1 . . . . A 175 GLN HE21 . 34236 1 895 . 1 1 82 82 GLN HE22 H 1 6.877 0.02 . 1 . . . . A 175 GLN HE22 . 34236 1 896 . 1 1 82 82 GLN CA C 13 58.547 0.4 . 1 . . . . A 175 GLN CA . 34236 1 897 . 1 1 82 82 GLN CB C 13 29.197 0.4 . 1 . . . . A 175 GLN CB . 34236 1 898 . 1 1 82 82 GLN CG C 13 33.449 0.4 . 1 . . . . A 175 GLN CG . 34236 1 899 . 1 1 82 82 GLN N N 15 119.524 0.3 . 1 . . . . A 175 GLN N . 34236 1 900 . 1 1 82 82 GLN NE2 N 15 112.067 0.3 . 1 . . . . A 175 GLN NE2 . 34236 1 901 . 1 1 83 83 ASN H H 1 8.419 0.02 . 1 . . . . A 176 ASN H . 34236 1 902 . 1 1 83 83 ASN HA H 1 4.225 0.02 . 1 . . . . A 176 ASN HA . 34236 1 903 . 1 1 83 83 ASN HB2 H 1 2.808 0.02 . 1 . . . . A 176 ASN HB2 . 34236 1 904 . 1 1 83 83 ASN HB3 H 1 2.687 0.02 . 1 . . . . A 176 ASN HB3 . 34236 1 905 . 1 1 83 83 ASN HD21 H 1 7.599 0.02 . 1 . . . . A 176 ASN HD21 . 34236 1 906 . 1 1 83 83 ASN HD22 H 1 6.955 0.02 . 1 . . . . A 176 ASN HD22 . 34236 1 907 . 1 1 83 83 ASN CA C 13 56.125 0.4 . 1 . . . . A 176 ASN CA . 34236 1 908 . 1 1 83 83 ASN CB C 13 37.513 0.4 . 1 . . . . A 176 ASN CB . 34236 1 909 . 1 1 83 83 ASN N N 15 116.688 0.3 . 1 . . . . A 176 ASN N . 34236 1 910 . 1 1 83 83 ASN ND2 N 15 112.789 0.3 . 1 . . . . A 176 ASN ND2 . 34236 1 911 . 1 1 84 84 THR H H 1 8.312 0.02 . 1 . . . . A 177 THR H . 34236 1 912 . 1 1 84 84 THR HA H 1 4.056 0.02 . 1 . . . . A 177 THR HA . 34236 1 913 . 1 1 84 84 THR HB H 1 4.389 0.02 . 1 . . . . A 177 THR HB . 34236 1 914 . 1 1 84 84 THR HG21 H 1 1.541 0.02 . 1 . . . . A 177 THR HG21 . 34236 1 915 . 1 1 84 84 THR HG22 H 1 1.541 0.02 . 1 . . . . A 177 THR HG22 . 34236 1 916 . 1 1 84 84 THR HG23 H 1 1.541 0.02 . 1 . . . . A 177 THR HG23 . 34236 1 917 . 1 1 84 84 THR CA C 13 65.599 0.4 . 1 . . . . A 177 THR CA . 34236 1 918 . 1 1 84 84 THR CB C 13 68.183 0.4 . 1 . . . . A 177 THR CB . 34236 1 919 . 1 1 84 84 THR CG2 C 13 22.876 0.4 . 1 . . . . A 177 THR CG2 . 34236 1 920 . 1 1 84 84 THR N N 15 114.585 0.3 . 1 . . . . A 177 THR N . 34236 1 921 . 1 1 85 85 PHE H H 1 7.028 0.02 . 1 . . . . A 178 PHE H . 34236 1 922 . 1 1 85 85 PHE HA H 1 3.954 0.02 . 1 . . . . A 178 PHE HA . 34236 1 923 . 1 1 85 85 PHE HB2 H 1 2.792 0.02 . 1 . . . . A 178 PHE HB2 . 34236 1 924 . 1 1 85 85 PHE HB3 H 1 2.916 0.02 . 1 . . . . A 178 PHE HB3 . 34236 1 925 . 1 1 85 85 PHE HD1 H 1 7.822 0.02 . 1 . . . . A 178 PHE HD1 . 34236 1 926 . 1 1 85 85 PHE HD2 H 1 7.822 0.02 . 1 . . . . A 178 PHE HD2 . 34236 1 927 . 1 1 85 85 PHE HE1 H 1 6.725 0.02 . 1 . . . . A 178 PHE HE1 . 34236 1 928 . 1 1 85 85 PHE HE2 H 1 6.725 0.02 . 1 . . . . A 178 PHE HE2 . 34236 1 929 . 1 1 85 85 PHE CA C 13 60.767 0.4 . 1 . . . . A 178 PHE CA . 34236 1 930 . 1 1 85 85 PHE CB C 13 38.517 0.4 . 1 . . . . A 178 PHE CB . 34236 1 931 . 1 1 85 85 PHE CD1 C 13 132.112 0.4 . 1 . . . . A 178 PHE CD1 . 34236 1 932 . 1 1 85 85 PHE CD2 C 13 132.112 0.4 . 1 . . . . A 178 PHE CD2 . 34236 1 933 . 1 1 85 85 PHE CE1 C 13 128.889 0.4 . 1 . . . . A 178 PHE CE1 . 34236 1 934 . 1 1 85 85 PHE CE2 C 13 128.889 0.4 . 1 . . . . A 178 PHE CE2 . 34236 1 935 . 1 1 85 85 PHE N N 15 123.381 0.3 . 1 . . . . A 178 PHE N . 34236 1 936 . 1 1 86 86 VAL H H 1 8.827 0.02 . 1 . . . . A 179 VAL H . 34236 1 937 . 1 1 86 86 VAL HA H 1 3.393 0.02 . 1 . . . . A 179 VAL HA . 34236 1 938 . 1 1 86 86 VAL HB H 1 2.195 0.02 . 1 . . . . A 179 VAL HB . 34236 1 939 . 1 1 86 86 VAL HG11 H 1 1.018 0.02 . 1 . . . . A 179 VAL HG11 . 34236 1 940 . 1 1 86 86 VAL HG12 H 1 1.018 0.02 . 1 . . . . A 179 VAL HG12 . 34236 1 941 . 1 1 86 86 VAL HG13 H 1 1.018 0.02 . 1 . . . . A 179 VAL HG13 . 34236 1 942 . 1 1 86 86 VAL HG21 H 1 1.048 0.02 . 1 . . . . A 179 VAL HG21 . 34236 1 943 . 1 1 86 86 VAL HG22 H 1 1.048 0.02 . 1 . . . . A 179 VAL HG22 . 34236 1 944 . 1 1 86 86 VAL HG23 H 1 1.048 0.02 . 1 . . . . A 179 VAL HG23 . 34236 1 945 . 1 1 86 86 VAL CA C 13 67.365 0.4 . 1 . . . . A 179 VAL CA . 34236 1 946 . 1 1 86 86 VAL CB C 13 31.785 0.4 . 1 . . . . A 179 VAL CB . 34236 1 947 . 1 1 86 86 VAL CG1 C 13 21.611 0.4 . 1 . . . . A 179 VAL CG1 . 34236 1 948 . 1 1 86 86 VAL CG2 C 13 24.694 0.4 . 1 . . . . A 179 VAL CG2 . 34236 1 949 . 1 1 86 86 VAL N N 15 119.961 0.3 . 1 . . . . A 179 VAL N . 34236 1 950 . 1 1 87 87 HIS H H 1 8.263 0.02 . 1 . . . . A 180 HIS H . 34236 1 951 . 1 1 87 87 HIS HA H 1 4.265 0.02 . 1 . . . . A 180 HIS HA . 34236 1 952 . 1 1 87 87 HIS HB2 H 1 3.347 0.02 . 1 . . . . A 180 HIS HB2 . 34236 1 953 . 1 1 87 87 HIS HB3 H 1 3.347 0.02 . 1 . . . . A 180 HIS HB3 . 34236 1 954 . 1 1 87 87 HIS HD2 H 1 7.335 0.02 . 1 . . . . A 180 HIS HD2 . 34236 1 955 . 1 1 87 87 HIS HE1 H 1 8.511 0.02 . 1 . . . . A 180 HIS HE1 . 34236 1 956 . 1 1 87 87 HIS CA C 13 59.34 0.4 . 1 . . . . A 180 HIS CA . 34236 1 957 . 1 1 87 87 HIS CB C 13 27.995 0.4 . 1 . . . . A 180 HIS CB . 34236 1 958 . 1 1 87 87 HIS CD2 C 13 120.475 0.4 . 1 . . . . A 180 HIS CD2 . 34236 1 959 . 1 1 87 87 HIS CE1 C 13 136.666 0.4 . 1 . . . . A 180 HIS CE1 . 34236 1 960 . 1 1 87 87 HIS N N 15 117.064 0.3 . 1 . . . . A 180 HIS N . 34236 1 961 . 1 1 88 88 ASP H H 1 7.588 0.02 . 1 . . . . A 181 ASP H . 34236 1 962 . 1 1 88 88 ASP HA H 1 4.521 0.02 . 1 . . . . A 181 ASP HA . 34236 1 963 . 1 1 88 88 ASP HB2 H 1 2.879 0.02 . 2 . . . . A 181 ASP HB2 . 34236 1 964 . 1 1 88 88 ASP HB3 H 1 2.966 0.02 . 2 . . . . A 181 ASP HB3 . 34236 1 965 . 1 1 88 88 ASP CA C 13 57.008 0.4 . 1 . . . . A 181 ASP CA . 34236 1 966 . 1 1 88 88 ASP CB C 13 40.697 0.4 . 1 . . . . A 181 ASP CB . 34236 1 967 . 1 1 88 88 ASP N N 15 118.923 0.3 . 1 . . . . A 181 ASP N . 34236 1 968 . 1 1 89 89 CYS H H 1 8.073 0.02 . 1 . . . . A 182 CYS H . 34236 1 969 . 1 1 89 89 CYS HA H 1 4.676 0.02 . 1 . . . . A 182 CYS HA . 34236 1 970 . 1 1 89 89 CYS HB2 H 1 3.202 0.02 . 2 . . . . A 182 CYS HB2 . 34236 1 971 . 1 1 89 89 CYS HB3 H 1 2.901 0.02 . 2 . . . . A 182 CYS HB3 . 34236 1 972 . 1 1 89 89 CYS CA C 13 58.457 0.4 . 1 . . . . A 182 CYS CA . 34236 1 973 . 1 1 89 89 CYS CB C 13 40.826 0.4 . 1 . . . . A 182 CYS CB . 34236 1 974 . 1 1 89 89 CYS N N 15 119.561 0.3 . 1 . . . . A 182 CYS N . 34236 1 975 . 1 1 90 90 VAL H H 1 9.22 0.02 . 1 . . . . A 183 VAL H . 34236 1 976 . 1 1 90 90 VAL HA H 1 3.672 0.02 . 1 . . . . A 183 VAL HA . 34236 1 977 . 1 1 90 90 VAL HB H 1 2.12 0.02 . 1 . . . . A 183 VAL HB . 34236 1 978 . 1 1 90 90 VAL HG11 H 1 0.937 0.02 . 1 . . . . A 183 VAL HG11 . 34236 1 979 . 1 1 90 90 VAL HG12 H 1 0.937 0.02 . 1 . . . . A 183 VAL HG12 . 34236 1 980 . 1 1 90 90 VAL HG13 H 1 0.937 0.02 . 1 . . . . A 183 VAL HG13 . 34236 1 981 . 1 1 90 90 VAL HG21 H 1 1.046 0.02 . 1 . . . . A 183 VAL HG21 . 34236 1 982 . 1 1 90 90 VAL HG22 H 1 1.046 0.02 . 1 . . . . A 183 VAL HG22 . 34236 1 983 . 1 1 90 90 VAL HG23 H 1 1.046 0.02 . 1 . . . . A 183 VAL HG23 . 34236 1 984 . 1 1 90 90 VAL CA C 13 66.002 0.4 . 1 . . . . A 183 VAL CA . 34236 1 985 . 1 1 90 90 VAL CB C 13 31.753 0.4 . 1 . . . . A 183 VAL CB . 34236 1 986 . 1 1 90 90 VAL CG1 C 13 20.933 0.4 . 1 . . . . A 183 VAL CG1 . 34236 1 987 . 1 1 90 90 VAL CG2 C 13 23.219 0.4 . 1 . . . . A 183 VAL CG2 . 34236 1 988 . 1 1 90 90 VAL N N 15 124.474 0.3 . 1 . . . . A 183 VAL N . 34236 1 989 . 1 1 91 91 ASN H H 1 7.647 0.02 . 1 . . . . A 184 ASN H . 34236 1 990 . 1 1 91 91 ASN HA H 1 4.317 0.02 . 1 . . . . A 184 ASN HA . 34236 1 991 . 1 1 91 91 ASN HB2 H 1 2.796 0.02 . 1 . . . . A 184 ASN HB2 . 34236 1 992 . 1 1 91 91 ASN HB3 H 1 2.744 0.02 . 1 . . . . A 184 ASN HB3 . 34236 1 993 . 1 1 91 91 ASN HD21 H 1 7.625 0.02 . 1 . . . . A 184 ASN HD21 . 34236 1 994 . 1 1 91 91 ASN HD22 H 1 6.737 0.02 . 1 . . . . A 184 ASN HD22 . 34236 1 995 . 1 1 91 91 ASN CA C 13 56.203 0.4 . 1 . . . . A 184 ASN CA . 34236 1 996 . 1 1 91 91 ASN CB C 13 38.685 0.4 . 1 . . . . A 184 ASN CB . 34236 1 997 . 1 1 91 91 ASN N N 15 116.558 0.3 . 1 . . . . A 184 ASN N . 34236 1 998 . 1 1 91 91 ASN ND2 N 15 112.019 0.3 . 1 . . . . A 184 ASN ND2 . 34236 1 999 . 1 1 92 92 ILE H H 1 8.563 0.02 . 1 . . . . A 185 ILE H . 34236 1 1000 . 1 1 92 92 ILE HA H 1 3.728 0.02 . 1 . . . . A 185 ILE HA . 34236 1 1001 . 1 1 92 92 ILE HB H 1 1.556 0.02 . 1 . . . . A 185 ILE HB . 34236 1 1002 . 1 1 92 92 ILE HG12 H 1 0.815 0.02 . 1 . . . . A 185 ILE HG12 . 34236 1 1003 . 1 1 92 92 ILE HG13 H 1 0.881 0.02 . 1 . . . . A 185 ILE HG13 . 34236 1 1004 . 1 1 92 92 ILE HG21 H 1 0.228 0.02 . 1 . . . . A 185 ILE HG21 . 34236 1 1005 . 1 1 92 92 ILE HG22 H 1 0.228 0.02 . 1 . . . . A 185 ILE HG22 . 34236 1 1006 . 1 1 92 92 ILE HG23 H 1 0.228 0.02 . 1 . . . . A 185 ILE HG23 . 34236 1 1007 . 1 1 92 92 ILE HD11 H 1 0.386 0.02 . 1 . . . . A 185 ILE HD11 . 34236 1 1008 . 1 1 92 92 ILE HD12 H 1 0.386 0.02 . 1 . . . . A 185 ILE HD12 . 34236 1 1009 . 1 1 92 92 ILE HD13 H 1 0.386 0.02 . 1 . . . . A 185 ILE HD13 . 34236 1 1010 . 1 1 92 92 ILE CA C 13 62.057 0.4 . 1 . . . . A 185 ILE CA . 34236 1 1011 . 1 1 92 92 ILE CB C 13 36.496 0.4 . 1 . . . . A 185 ILE CB . 34236 1 1012 . 1 1 92 92 ILE CG1 C 13 27.488 0.4 . 1 . . . . A 185 ILE CG1 . 34236 1 1013 . 1 1 92 92 ILE CG2 C 13 18.19 0.4 . 1 . . . . A 185 ILE CG2 . 34236 1 1014 . 1 1 92 92 ILE CD1 C 13 11.113 0.4 . 1 . . . . A 185 ILE CD1 . 34236 1 1015 . 1 1 92 92 ILE N N 15 117.916 0.3 . 1 . . . . A 185 ILE N . 34236 1 1016 . 1 1 93 93 THR H H 1 8.097 0.02 . 1 . . . . A 186 THR H . 34236 1 1017 . 1 1 93 93 THR HA H 1 4.06 0.02 . 1 . . . . A 186 THR HA . 34236 1 1018 . 1 1 93 93 THR HB H 1 4.479 0.02 . 1 . . . . A 186 THR HB . 34236 1 1019 . 1 1 93 93 THR HG21 H 1 1.469 0.02 . 1 . . . . A 186 THR HG21 . 34236 1 1020 . 1 1 93 93 THR HG22 H 1 1.469 0.02 . 1 . . . . A 186 THR HG22 . 34236 1 1021 . 1 1 93 93 THR HG23 H 1 1.469 0.02 . 1 . . . . A 186 THR HG23 . 34236 1 1022 . 1 1 93 93 THR CA C 13 68.462 0.4 . 1 . . . . A 186 THR CA . 34236 1 1023 . 1 1 93 93 THR CB C 13 68.181 0.4 . 1 . . . . A 186 THR CB . 34236 1 1024 . 1 1 93 93 THR CG2 C 13 22.157 0.4 . 1 . . . . A 186 THR CG2 . 34236 1 1025 . 1 1 93 93 THR N N 15 118.02 0.3 . 1 . . . . A 186 THR N . 34236 1 1026 . 1 1 94 94 VAL H H 1 8.754 0.02 . 1 . . . . A 187 VAL H . 34236 1 1027 . 1 1 94 94 VAL HA H 1 3.573 0.02 . 1 . . . . A 187 VAL HA . 34236 1 1028 . 1 1 94 94 VAL HB H 1 2.256 0.02 . 1 . . . . A 187 VAL HB . 34236 1 1029 . 1 1 94 94 VAL HG11 H 1 0.988 0.02 . 1 . . . . A 187 VAL HG11 . 34236 1 1030 . 1 1 94 94 VAL HG12 H 1 0.988 0.02 . 1 . . . . A 187 VAL HG12 . 34236 1 1031 . 1 1 94 94 VAL HG13 H 1 0.988 0.02 . 1 . . . . A 187 VAL HG13 . 34236 1 1032 . 1 1 94 94 VAL HG21 H 1 0.887 0.02 . 1 . . . . A 187 VAL HG21 . 34236 1 1033 . 1 1 94 94 VAL HG22 H 1 0.887 0.02 . 1 . . . . A 187 VAL HG22 . 34236 1 1034 . 1 1 94 94 VAL HG23 H 1 0.887 0.02 . 1 . . . . A 187 VAL HG23 . 34236 1 1035 . 1 1 94 94 VAL CA C 13 67.645 0.4 . 1 . . . . A 187 VAL CA . 34236 1 1036 . 1 1 94 94 VAL CB C 13 31.247 0.4 . 1 . . . . A 187 VAL CB . 34236 1 1037 . 1 1 94 94 VAL CG1 C 13 23.582 0.4 . 1 . . . . A 187 VAL CG1 . 34236 1 1038 . 1 1 94 94 VAL CG2 C 13 20.915 0.4 . 1 . . . . A 187 VAL CG2 . 34236 1 1039 . 1 1 94 94 VAL N N 15 121.055 0.3 . 1 . . . . A 187 VAL N . 34236 1 1040 . 1 1 95 95 LYS H H 1 7.79 0.02 . 1 . . . . A 188 LYS H . 34236 1 1041 . 1 1 95 95 LYS HA H 1 4.034 0.02 . 1 . . . . A 188 LYS HA . 34236 1 1042 . 1 1 95 95 LYS HB2 H 1 1.866 0.02 . 1 . . . . A 188 LYS HB2 . 34236 1 1043 . 1 1 95 95 LYS HB3 H 1 1.939 0.02 . 1 . . . . A 188 LYS HB3 . 34236 1 1044 . 1 1 95 95 LYS HG2 H 1 1.389 0.02 . 1 . . . . A 188 LYS HG2 . 34236 1 1045 . 1 1 95 95 LYS HG3 H 1 1.597 0.02 . 1 . . . . A 188 LYS HG3 . 34236 1 1046 . 1 1 95 95 LYS HD2 H 1 1.667 0.02 . 2 . . . . A 188 LYS HD2 . 34236 1 1047 . 1 1 95 95 LYS HD3 H 1 1.641 0.02 . 2 . . . . A 188 LYS HD3 . 34236 1 1048 . 1 1 95 95 LYS HE2 H 1 2.892 0.02 . 2 . . . . A 188 LYS HE2 . 34236 1 1049 . 1 1 95 95 LYS HE3 H 1 2.879 0.02 . 2 . . . . A 188 LYS HE3 . 34236 1 1050 . 1 1 95 95 LYS CA C 13 59.738 0.4 . 1 . . . . A 188 LYS CA . 34236 1 1051 . 1 1 95 95 LYS CB C 13 31.875 0.4 . 1 . . . . A 188 LYS CB . 34236 1 1052 . 1 1 95 95 LYS CG C 13 24.915 0.4 . 1 . . . . A 188 LYS CG . 34236 1 1053 . 1 1 95 95 LYS CD C 13 28.985 0.4 . 1 . . . . A 188 LYS CD . 34236 1 1054 . 1 1 95 95 LYS CE C 13 41.773 0.4 . 1 . . . . A 188 LYS CE . 34236 1 1055 . 1 1 95 95 LYS N N 15 121.439 0.3 . 1 . . . . A 188 LYS N . 34236 1 1056 . 1 1 96 96 GLN H H 1 8.497 0.02 . 1 . . . . A 189 GLN H . 34236 1 1057 . 1 1 96 96 GLN HA H 1 3.94 0.02 . 1 . . . . A 189 GLN HA . 34236 1 1058 . 1 1 96 96 GLN HB2 H 1 1.987 0.02 . 1 . . . . A 189 GLN HB2 . 34236 1 1059 . 1 1 96 96 GLN HB3 H 1 2.209 0.02 . 1 . . . . A 189 GLN HB3 . 34236 1 1060 . 1 1 96 96 GLN HG2 H 1 2.435 0.02 . 2 . . . . A 189 GLN HG2 . 34236 1 1061 . 1 1 96 96 GLN HG3 H 1 2.433 0.02 . 2 . . . . A 189 GLN HG3 . 34236 1 1062 . 1 1 96 96 GLN HE21 H 1 6.682 0.02 . 1 . . . . A 189 GLN HE21 . 34236 1 1063 . 1 1 96 96 GLN HE22 H 1 6.929 0.02 . 1 . . . . A 189 GLN HE22 . 34236 1 1064 . 1 1 96 96 GLN CA C 13 58.786 0.4 . 1 . . . . A 189 GLN CA . 34236 1 1065 . 1 1 96 96 GLN CB C 13 28.047 0.4 . 1 . . . . A 189 GLN CB . 34236 1 1066 . 1 1 96 96 GLN CG C 13 33.548 0.4 . 1 . . . . A 189 GLN CG . 34236 1 1067 . 1 1 96 96 GLN N N 15 117.122 0.3 . 1 . . . . A 189 GLN N . 34236 1 1068 . 1 1 96 96 GLN NE2 N 15 110.135 0.3 . 1 . . . . A 189 GLN NE2 . 34236 1 1069 . 1 1 97 97 HIS H H 1 8.363 0.02 . 1 . . . . A 190 HIS H . 34236 1 1070 . 1 1 97 97 HIS HA H 1 4.574 0.02 . 1 . . . . A 190 HIS HA . 34236 1 1071 . 1 1 97 97 HIS HB2 H 1 3.318 0.02 . 1 . . . . A 190 HIS HB2 . 34236 1 1072 . 1 1 97 97 HIS HB3 H 1 3.198 0.02 . 1 . . . . A 190 HIS HB3 . 34236 1 1073 . 1 1 97 97 HIS HD2 H 1 7.336 0.02 . 1 . . . . A 190 HIS HD2 . 34236 1 1074 . 1 1 97 97 HIS HE1 H 1 8.511 0.02 . 1 . . . . A 190 HIS HE1 . 34236 1 1075 . 1 1 97 97 HIS CA C 13 58.979 0.4 . 1 . . . . A 190 HIS CA . 34236 1 1076 . 1 1 97 97 HIS CB C 13 30.988 0.4 . 1 . . . . A 190 HIS CB . 34236 1 1077 . 1 1 97 97 HIS CD2 C 13 120.397 0.4 . 1 . . . . A 190 HIS CD2 . 34236 1 1078 . 1 1 97 97 HIS CE1 C 13 136.58 0.4 . 1 . . . . A 190 HIS CE1 . 34236 1 1079 . 1 1 97 97 HIS N N 15 119.145 0.3 . 1 . . . . A 190 HIS N . 34236 1 1080 . 1 1 98 98 THR H H 1 8.277 0.02 . 1 . . . . A 191 THR H . 34236 1 1081 . 1 1 98 98 THR HA H 1 4.138 0.02 . 1 . . . . A 191 THR HA . 34236 1 1082 . 1 1 98 98 THR HB H 1 4.408 0.02 . 1 . . . . A 191 THR HB . 34236 1 1083 . 1 1 98 98 THR HG21 H 1 1.197 0.02 . 1 . . . . A 191 THR HG21 . 34236 1 1084 . 1 1 98 98 THR HG22 H 1 1.197 0.02 . 1 . . . . A 191 THR HG22 . 34236 1 1085 . 1 1 98 98 THR HG23 H 1 1.197 0.02 . 1 . . . . A 191 THR HG23 . 34236 1 1086 . 1 1 98 98 THR CA C 13 65.352 0.4 . 1 . . . . A 191 THR CA . 34236 1 1087 . 1 1 98 98 THR CB C 13 68.745 0.4 . 1 . . . . A 191 THR CB . 34236 1 1088 . 1 1 98 98 THR CG2 C 13 21.306 0.4 . 1 . . . . A 191 THR CG2 . 34236 1 1089 . 1 1 98 98 THR N N 15 113.52 0.3 . 1 . . . . A 191 THR N . 34236 1 1090 . 1 1 99 99 VAL H H 1 8.108 0.02 . 1 . . . . A 192 VAL H . 34236 1 1091 . 1 1 99 99 VAL HA H 1 3.958 0.02 . 1 . . . . A 192 VAL HA . 34236 1 1092 . 1 1 99 99 VAL HB H 1 2.189 0.02 . 1 . . . . A 192 VAL HB . 34236 1 1093 . 1 1 99 99 VAL HG11 H 1 1.022 0.02 . 2 . . . . A 192 VAL HG11 . 34236 1 1094 . 1 1 99 99 VAL HG12 H 1 1.022 0.02 . 2 . . . . A 192 VAL HG12 . 34236 1 1095 . 1 1 99 99 VAL HG13 H 1 1.022 0.02 . 2 . . . . A 192 VAL HG13 . 34236 1 1096 . 1 1 99 99 VAL HG21 H 1 0.938 0.02 . 2 . . . . A 192 VAL HG21 . 34236 1 1097 . 1 1 99 99 VAL HG22 H 1 0.938 0.02 . 2 . . . . A 192 VAL HG22 . 34236 1 1098 . 1 1 99 99 VAL HG23 H 1 0.938 0.02 . 2 . . . . A 192 VAL HG23 . 34236 1 1099 . 1 1 99 99 VAL CA C 13 65.15 0.4 . 1 . . . . A 192 VAL CA . 34236 1 1100 . 1 1 99 99 VAL CB C 13 31.781 0.4 . 1 . . . . A 192 VAL CB . 34236 1 1101 . 1 1 99 99 VAL CG1 C 13 21.845 0.4 . 1 . . . . A 192 VAL CG1 . 34236 1 1102 . 1 1 99 99 VAL CG2 C 13 21.002 0.4 . 1 . . . . A 192 VAL CG2 . 34236 1 1103 . 1 1 99 99 VAL N N 15 122.721 0.3 . 1 . . . . A 192 VAL N . 34236 1 1104 . 1 1 100 100 THR H H 1 8.199 0.02 . 1 . . . . A 193 THR H . 34236 1 1105 . 1 1 100 100 THR HA H 1 4.196 0.02 . 1 . . . . A 193 THR HA . 34236 1 1106 . 1 1 100 100 THR HB H 1 4.277 0.02 . 1 . . . . A 193 THR HB . 34236 1 1107 . 1 1 100 100 THR HG21 H 1 1.259 0.02 . 1 . . . . A 193 THR HG21 . 34236 1 1108 . 1 1 100 100 THR HG22 H 1 1.259 0.02 . 1 . . . . A 193 THR HG22 . 34236 1 1109 . 1 1 100 100 THR HG23 H 1 1.259 0.02 . 1 . . . . A 193 THR HG23 . 34236 1 1110 . 1 1 100 100 THR CA C 13 63.912 0.4 . 1 . . . . A 193 THR CA . 34236 1 1111 . 1 1 100 100 THR CB C 13 68.935 0.4 . 1 . . . . A 193 THR CB . 34236 1 1112 . 1 1 100 100 THR CG2 C 13 21.453 0.4 . 1 . . . . A 193 THR CG2 . 34236 1 1113 . 1 1 100 100 THR N N 15 115.284 0.3 . 1 . . . . A 193 THR N . 34236 1 1114 . 1 1 101 101 THR H H 1 7.978 0.02 . 1 . . . . A 194 THR H . 34236 1 1115 . 1 1 101 101 THR HA H 1 4.116 0.02 . 1 . . . . A 194 THR HA . 34236 1 1116 . 1 1 101 101 THR HB H 1 4.103 0.02 . 1 . . . . A 194 THR HB . 34236 1 1117 . 1 1 101 101 THR HG21 H 1 0.944 0.02 . 1 . . . . A 194 THR HG21 . 34236 1 1118 . 1 1 101 101 THR HG22 H 1 0.944 0.02 . 1 . . . . A 194 THR HG22 . 34236 1 1119 . 1 1 101 101 THR HG23 H 1 0.944 0.02 . 1 . . . . A 194 THR HG23 . 34236 1 1120 . 1 1 101 101 THR CA C 13 64.221 0.4 . 1 . . . . A 194 THR CA . 34236 1 1121 . 1 1 101 101 THR CB C 13 68.72 0.4 . 1 . . . . A 194 THR CB . 34236 1 1122 . 1 1 101 101 THR CG2 C 13 20.947 0.4 . 1 . . . . A 194 THR CG2 . 34236 1 1123 . 1 1 101 101 THR N N 15 114.831 0.3 . 1 . . . . A 194 THR N . 34236 1 1124 . 1 1 102 102 THR H H 1 8.166 0.02 . 1 . . . . A 195 THR H . 34236 1 1125 . 1 1 102 102 THR HA H 1 4.372 0.02 . 1 . . . . A 195 THR HA . 34236 1 1126 . 1 1 102 102 THR HB H 1 4.339 0.02 . 1 . . . . A 195 THR HB . 34236 1 1127 . 1 1 102 102 THR HG21 H 1 1.287 0.02 . 1 . . . . A 195 THR HG21 . 34236 1 1128 . 1 1 102 102 THR HG22 H 1 1.287 0.02 . 1 . . . . A 195 THR HG22 . 34236 1 1129 . 1 1 102 102 THR HG23 H 1 1.287 0.02 . 1 . . . . A 195 THR HG23 . 34236 1 1130 . 1 1 102 102 THR CA C 13 64.347 0.4 . 1 . . . . A 195 THR CA . 34236 1 1131 . 1 1 102 102 THR CB C 13 68.911 0.4 . 1 . . . . A 195 THR CB . 34236 1 1132 . 1 1 102 102 THR CG2 C 13 21.267 0.4 . 1 . . . . A 195 THR CG2 . 34236 1 1133 . 1 1 102 102 THR N N 15 117.709 0.3 . 1 . . . . A 195 THR N . 34236 1 1134 . 1 1 103 103 THR H H 1 7.856 0.02 . 1 . . . . A 196 THR H . 34236 1 1135 . 1 1 103 103 THR HA H 1 4.167 0.02 . 1 . . . . A 196 THR HA . 34236 1 1136 . 1 1 103 103 THR HB H 1 4.239 0.02 . 1 . . . . A 196 THR HB . 34236 1 1137 . 1 1 103 103 THR HG21 H 1 1.284 0.02 . 1 . . . . A 196 THR HG21 . 34236 1 1138 . 1 1 103 103 THR HG22 H 1 1.284 0.02 . 1 . . . . A 196 THR HG22 . 34236 1 1139 . 1 1 103 103 THR HG23 H 1 1.284 0.02 . 1 . . . . A 196 THR HG23 . 34236 1 1140 . 1 1 103 103 THR CA C 13 64.301 0.4 . 1 . . . . A 196 THR CA . 34236 1 1141 . 1 1 103 103 THR CB C 13 69.021 0.4 . 1 . . . . A 196 THR CB . 34236 1 1142 . 1 1 103 103 THR CG2 C 13 21.302 0.4 . 1 . . . . A 196 THR CG2 . 34236 1 1143 . 1 1 103 103 THR N N 15 116.348 0.3 . 1 . . . . A 196 THR N . 34236 1 1144 . 1 1 104 104 LYS H H 1 7.546 0.02 . 1 . . . . A 197 LYS H . 34236 1 1145 . 1 1 104 104 LYS HA H 1 4.316 0.02 . 1 . . . . A 197 LYS HA . 34236 1 1146 . 1 1 104 104 LYS HB2 H 1 1.979 0.02 . 1 . . . . A 197 LYS HB2 . 34236 1 1147 . 1 1 104 104 LYS HB3 H 1 1.795 0.02 . 1 . . . . A 197 LYS HB3 . 34236 1 1148 . 1 1 104 104 LYS HG2 H 1 1.473 0.02 . 1 . . . . A 197 LYS HG2 . 34236 1 1149 . 1 1 104 104 LYS HG3 H 1 1.405 0.02 . 1 . . . . A 197 LYS HG3 . 34236 1 1150 . 1 1 104 104 LYS HD2 H 1 1.661 0.02 . 2 . . . . A 197 LYS HD2 . 34236 1 1151 . 1 1 104 104 LYS HD3 H 1 1.629 0.02 . 2 . . . . A 197 LYS HD3 . 34236 1 1152 . 1 1 104 104 LYS HE2 H 1 2.973 0.02 . 2 . . . . A 197 LYS HE2 . 34236 1 1153 . 1 1 104 104 LYS HE3 H 1 2.933 0.02 . 2 . . . . A 197 LYS HE3 . 34236 1 1154 . 1 1 104 104 LYS CA C 13 56.146 0.4 . 1 . . . . A 197 LYS CA . 34236 1 1155 . 1 1 104 104 LYS CB C 13 32.396 0.4 . 1 . . . . A 197 LYS CB . 34236 1 1156 . 1 1 104 104 LYS CG C 13 24.571 0.4 . 1 . . . . A 197 LYS CG . 34236 1 1157 . 1 1 104 104 LYS CD C 13 28.99 0.4 . 1 . . . . A 197 LYS CD . 34236 1 1158 . 1 1 104 104 LYS CE C 13 41.69 0.4 . 1 . . . . A 197 LYS CE . 34236 1 1159 . 1 1 104 104 LYS N N 15 120.078 0.3 . 1 . . . . A 197 LYS N . 34236 1 1160 . 1 1 105 105 GLY H H 1 7.939 0.02 . 1 . . . . A 198 GLY H . 34236 1 1161 . 1 1 105 105 GLY HA2 H 1 4.132 0.02 . 2 . . . . A 198 GLY HA2 . 34236 1 1162 . 1 1 105 105 GLY HA3 H 1 3.727 0.02 . 2 . . . . A 198 GLY HA3 . 34236 1 1163 . 1 1 105 105 GLY CA C 13 45.301 0.4 . 1 . . . . A 198 GLY CA . 34236 1 1164 . 1 1 105 105 GLY N N 15 108 0.3 . 1 . . . . A 198 GLY N . 34236 1 1165 . 1 1 106 106 GLU H H 1 7.502 0.02 . 1 . . . . A 199 GLU H . 34236 1 1166 . 1 1 106 106 GLU HA H 1 4.222 0.02 . 1 . . . . A 199 GLU HA . 34236 1 1167 . 1 1 106 106 GLU HB2 H 1 1.591 0.02 . 2 . . . . A 199 GLU HB2 . 34236 1 1168 . 1 1 106 106 GLU HB3 H 1 1.556 0.02 . 2 . . . . A 199 GLU HB3 . 34236 1 1169 . 1 1 106 106 GLU HG2 H 1 2.062 0.02 . 2 . . . . A 199 GLU HG2 . 34236 1 1170 . 1 1 106 106 GLU HG3 H 1 2.062 0.02 . 2 . . . . A 199 GLU HG3 . 34236 1 1171 . 1 1 106 106 GLU CA C 13 55.796 0.4 . 1 . . . . A 199 GLU CA . 34236 1 1172 . 1 1 106 106 GLU CB C 13 30.628 0.4 . 1 . . . . A 199 GLU CB . 34236 1 1173 . 1 1 106 106 GLU CG C 13 35.642 0.4 . 1 . . . . A 199 GLU CG . 34236 1 1174 . 1 1 106 106 GLU N N 15 120.19 0.3 . 1 . . . . A 199 GLU N . 34236 1 1175 . 1 1 107 107 ASN H H 1 8.471 0.02 . 1 . . . . A 200 ASN H . 34236 1 1176 . 1 1 107 107 ASN HA H 1 4.665 0.02 . 1 . . . . A 200 ASN HA . 34236 1 1177 . 1 1 107 107 ASN HB2 H 1 2.641 0.02 . 1 . . . . A 200 ASN HB2 . 34236 1 1178 . 1 1 107 107 ASN HB3 H 1 2.58 0.02 . 1 . . . . A 200 ASN HB3 . 34236 1 1179 . 1 1 107 107 ASN HD21 H 1 7.553 0.02 . 1 . . . . A 200 ASN HD21 . 34236 1 1180 . 1 1 107 107 ASN HD22 H 1 6.788 0.02 . 1 . . . . A 200 ASN HD22 . 34236 1 1181 . 1 1 107 107 ASN CA C 13 52.568 0.4 . 1 . . . . A 200 ASN CA . 34236 1 1182 . 1 1 107 107 ASN CB C 13 40.311 0.4 . 1 . . . . A 200 ASN CB . 34236 1 1183 . 1 1 107 107 ASN N N 15 119.232 0.3 . 1 . . . . A 200 ASN N . 34236 1 1184 . 1 1 107 107 ASN ND2 N 15 113.274 0.3 . 1 . . . . A 200 ASN ND2 . 34236 1 1185 . 1 1 108 108 PHE H H 1 8.655 0.02 . 1 . . . . A 201 PHE H . 34236 1 1186 . 1 1 108 108 PHE HA H 1 5.282 0.02 . 1 . . . . A 201 PHE HA . 34236 1 1187 . 1 1 108 108 PHE HB2 H 1 3.144 0.02 . 1 . . . . A 201 PHE HB2 . 34236 1 1188 . 1 1 108 108 PHE HB3 H 1 2.94 0.02 . 1 . . . . A 201 PHE HB3 . 34236 1 1189 . 1 1 108 108 PHE HD1 H 1 7.303 0.02 . 1 . . . . A 201 PHE HD1 . 34236 1 1190 . 1 1 108 108 PHE HD2 H 1 7.303 0.02 . 1 . . . . A 201 PHE HD2 . 34236 1 1191 . 1 1 108 108 PHE HE1 H 1 7.448 0.02 . 1 . . . . A 201 PHE HE1 . 34236 1 1192 . 1 1 108 108 PHE HE2 H 1 7.448 0.02 . 1 . . . . A 201 PHE HE2 . 34236 1 1193 . 1 1 108 108 PHE CA C 13 56.298 0.4 . 1 . . . . A 201 PHE CA . 34236 1 1194 . 1 1 108 108 PHE CB C 13 40.011 0.4 . 1 . . . . A 201 PHE CB . 34236 1 1195 . 1 1 108 108 PHE CD1 C 13 131.36 0.4 . 1 . . . . A 201 PHE CD1 . 34236 1 1196 . 1 1 108 108 PHE CD2 C 13 131.36 0.4 . 1 . . . . A 201 PHE CD2 . 34236 1 1197 . 1 1 108 108 PHE CE1 C 13 130.01 0.4 . 1 . . . . A 201 PHE CE1 . 34236 1 1198 . 1 1 108 108 PHE CE2 C 13 130.01 0.4 . 1 . . . . A 201 PHE CE2 . 34236 1 1199 . 1 1 108 108 PHE N N 15 121.685 0.3 . 1 . . . . A 201 PHE N . 34236 1 1200 . 1 1 109 109 THR H H 1 9.534 0.02 . 1 . . . . A 202 THR H . 34236 1 1201 . 1 1 109 109 THR HA H 1 4.6 0.02 . 1 . . . . A 202 THR HA . 34236 1 1202 . 1 1 109 109 THR HB H 1 4.814 0.02 . 1 . . . . A 202 THR HB . 34236 1 1203 . 1 1 109 109 THR HG21 H 1 1.408 0.02 . 1 . . . . A 202 THR HG21 . 34236 1 1204 . 1 1 109 109 THR HG22 H 1 1.408 0.02 . 1 . . . . A 202 THR HG22 . 34236 1 1205 . 1 1 109 109 THR HG23 H 1 1.408 0.02 . 1 . . . . A 202 THR HG23 . 34236 1 1206 . 1 1 109 109 THR CA C 13 60.19 0.4 . 1 . . . . A 202 THR CA . 34236 1 1207 . 1 1 109 109 THR CB C 13 71.855 0.4 . 1 . . . . A 202 THR CB . 34236 1 1208 . 1 1 109 109 THR CG2 C 13 21.467 0.4 . 1 . . . . A 202 THR CG2 . 34236 1 1209 . 1 1 109 109 THR N N 15 115.547 0.3 . 1 . . . . A 202 THR N . 34236 1 1210 . 1 1 110 110 GLU H H 1 9.132 0.02 . 1 . . . . A 203 GLU H . 34236 1 1211 . 1 1 110 110 GLU HA H 1 4.031 0.02 . 1 . . . . A 203 GLU HA . 34236 1 1212 . 1 1 110 110 GLU HB2 H 1 2.099 0.02 . 1 . . . . A 203 GLU HB2 . 34236 1 1213 . 1 1 110 110 GLU HB3 H 1 2.053 0.02 . 1 . . . . A 203 GLU HB3 . 34236 1 1214 . 1 1 110 110 GLU HG2 H 1 2.319 0.02 . 1 . . . . A 203 GLU HG2 . 34236 1 1215 . 1 1 110 110 GLU HG3 H 1 2.388 0.02 . 1 . . . . A 203 GLU HG3 . 34236 1 1216 . 1 1 110 110 GLU CA C 13 59.71 0.4 . 1 . . . . A 203 GLU CA . 34236 1 1217 . 1 1 110 110 GLU CB C 13 28.698 0.4 . 1 . . . . A 203 GLU CB . 34236 1 1218 . 1 1 110 110 GLU CG C 13 35.837 0.4 . 1 . . . . A 203 GLU CG . 34236 1 1219 . 1 1 110 110 GLU N N 15 119.726 0.3 . 1 . . . . A 203 GLU N . 34236 1 1220 . 1 1 111 111 THR H H 1 7.947 0.02 . 1 . . . . A 204 THR H . 34236 1 1221 . 1 1 111 111 THR HA H 1 3.787 0.02 . 1 . . . . A 204 THR HA . 34236 1 1222 . 1 1 111 111 THR HB H 1 3.711 0.02 . 1 . . . . A 204 THR HB . 34236 1 1223 . 1 1 111 111 THR HG21 H 1 0.696 0.02 . 1 . . . . A 204 THR HG21 . 34236 1 1224 . 1 1 111 111 THR HG22 H 1 0.696 0.02 . 1 . . . . A 204 THR HG22 . 34236 1 1225 . 1 1 111 111 THR HG23 H 1 0.696 0.02 . 1 . . . . A 204 THR HG23 . 34236 1 1226 . 1 1 111 111 THR CA C 13 66.637 0.4 . 1 . . . . A 204 THR CA . 34236 1 1227 . 1 1 111 111 THR CB C 13 68.416 0.4 . 1 . . . . A 204 THR CB . 34236 1 1228 . 1 1 111 111 THR CG2 C 13 20.788 0.4 . 1 . . . . A 204 THR CG2 . 34236 1 1229 . 1 1 111 111 THR N N 15 116.458 0.3 . 1 . . . . A 204 THR N . 34236 1 1230 . 1 1 112 112 ASP H H 1 7.504 0.02 . 1 . . . . A 205 ASP H . 34236 1 1231 . 1 1 112 112 ASP HA H 1 4.562 0.02 . 1 . . . . A 205 ASP HA . 34236 1 1232 . 1 1 112 112 ASP HB2 H 1 2.594 0.02 . 1 . . . . A 205 ASP HB2 . 34236 1 1233 . 1 1 112 112 ASP HB3 H 1 3.336 0.02 . 1 . . . . A 205 ASP HB3 . 34236 1 1234 . 1 1 112 112 ASP CA C 13 57.843 0.4 . 1 . . . . A 205 ASP CA . 34236 1 1235 . 1 1 112 112 ASP CB C 13 41.516 0.4 . 1 . . . . A 205 ASP CB . 34236 1 1236 . 1 1 112 112 ASP N N 15 120.048 0.3 . 1 . . . . A 205 ASP N . 34236 1 1237 . 1 1 113 113 ILE H H 1 8.159 0.02 . 1 . . . . A 206 ILE H . 34236 1 1238 . 1 1 113 113 ILE HA H 1 3.384 0.02 . 1 . . . . A 206 ILE HA . 34236 1 1239 . 1 1 113 113 ILE HB H 1 1.95 0.02 . 1 . . . . A 206 ILE HB . 34236 1 1240 . 1 1 113 113 ILE HG12 H 1 1.532 0.02 . 1 . . . . A 206 ILE HG12 . 34236 1 1241 . 1 1 113 113 ILE HG13 H 1 1.248 0.02 . 1 . . . . A 206 ILE HG13 . 34236 1 1242 . 1 1 113 113 ILE HG21 H 1 0.813 0.02 . 1 . . . . A 206 ILE HG21 . 34236 1 1243 . 1 1 113 113 ILE HG22 H 1 0.813 0.02 . 1 . . . . A 206 ILE HG22 . 34236 1 1244 . 1 1 113 113 ILE HG23 H 1 0.813 0.02 . 1 . . . . A 206 ILE HG23 . 34236 1 1245 . 1 1 113 113 ILE HD11 H 1 0.701 0.02 . 1 . . . . A 206 ILE HD11 . 34236 1 1246 . 1 1 113 113 ILE HD12 H 1 0.701 0.02 . 1 . . . . A 206 ILE HD12 . 34236 1 1247 . 1 1 113 113 ILE HD13 H 1 0.701 0.02 . 1 . . . . A 206 ILE HD13 . 34236 1 1248 . 1 1 113 113 ILE CA C 13 64.531 0.4 . 1 . . . . A 206 ILE CA . 34236 1 1249 . 1 1 113 113 ILE CB C 13 36.55 0.4 . 1 . . . . A 206 ILE CB . 34236 1 1250 . 1 1 113 113 ILE CG1 C 13 28.353 0.4 . 1 . . . . A 206 ILE CG1 . 34236 1 1251 . 1 1 113 113 ILE CG2 C 13 16.935 0.4 . 1 . . . . A 206 ILE CG2 . 34236 1 1252 . 1 1 113 113 ILE CD1 C 13 11.154 0.4 . 1 . . . . A 206 ILE CD1 . 34236 1 1253 . 1 1 113 113 ILE N N 15 119.306 0.3 . 1 . . . . A 206 ILE N . 34236 1 1254 . 1 1 114 114 LYS H H 1 7.685 0.02 . 1 . . . . A 207 LYS H . 34236 1 1255 . 1 1 114 114 LYS HA H 1 4.062 0.02 . 1 . . . . A 207 LYS HA . 34236 1 1256 . 1 1 114 114 LYS HB2 H 1 1.938 0.02 . 1 . . . . A 207 LYS HB2 . 34236 1 1257 . 1 1 114 114 LYS HB3 H 1 1.84 0.02 . 1 . . . . A 207 LYS HB3 . 34236 1 1258 . 1 1 114 114 LYS HG2 H 1 1.368 0.02 . 2 . . . . A 207 LYS HG2 . 34236 1 1259 . 1 1 114 114 LYS HG3 H 1 1.394 0.02 . 2 . . . . A 207 LYS HG3 . 34236 1 1260 . 1 1 114 114 LYS HD2 H 1 1.624 0.02 . 2 . . . . A 207 LYS HD2 . 34236 1 1261 . 1 1 114 114 LYS HD3 H 1 1.658 0.02 . 2 . . . . A 207 LYS HD3 . 34236 1 1262 . 1 1 114 114 LYS HE2 H 1 2.949 0.02 . 2 . . . . A 207 LYS HE2 . 34236 1 1263 . 1 1 114 114 LYS HE3 H 1 2.887 0.02 . 2 . . . . A 207 LYS HE3 . 34236 1 1264 . 1 1 114 114 LYS CA C 13 59.163 0.4 . 1 . . . . A 207 LYS CA . 34236 1 1265 . 1 1 114 114 LYS CB C 13 32.014 0.4 . 1 . . . . A 207 LYS CB . 34236 1 1266 . 1 1 114 114 LYS CG C 13 24.718 0.4 . 1 . . . . A 207 LYS CG . 34236 1 1267 . 1 1 114 114 LYS CD C 13 28.955 0.4 . 1 . . . . A 207 LYS CD . 34236 1 1268 . 1 1 114 114 LYS CE C 13 41.711 0.4 . 1 . . . . A 207 LYS CE . 34236 1 1269 . 1 1 114 114 LYS N N 15 119.313 0.3 . 1 . . . . A 207 LYS N . 34236 1 1270 . 1 1 115 115 MET H H 1 8.201 0.02 . 1 . . . . A 208 MET H . 34236 1 1271 . 1 1 115 115 MET HA H 1 4.099 0.02 . 1 . . . . A 208 MET HA . 34236 1 1272 . 1 1 115 115 MET HB2 H 1 1.931 0.02 . 1 . . . . A 208 MET HB2 . 34236 1 1273 . 1 1 115 115 MET HB3 H 1 2.007 0.02 . 1 . . . . A 208 MET HB3 . 34236 1 1274 . 1 1 115 115 MET HG2 H 1 2.306 0.02 . 1 . . . . A 208 MET HG2 . 34236 1 1275 . 1 1 115 115 MET HG3 H 1 2.965 0.02 . 1 . . . . A 208 MET HG3 . 34236 1 1276 . 1 1 115 115 MET HE1 H 1 1.464 0.02 . 1 . . . . A 208 MET HE1 . 34236 1 1277 . 1 1 115 115 MET HE2 H 1 1.464 0.02 . 1 . . . . A 208 MET HE2 . 34236 1 1278 . 1 1 115 115 MET HE3 H 1 1.464 0.02 . 1 . . . . A 208 MET HE3 . 34236 1 1279 . 1 1 115 115 MET CA C 13 59.694 0.4 . 1 . . . . A 208 MET CA . 34236 1 1280 . 1 1 115 115 MET CB C 13 32.676 0.4 . 1 . . . . A 208 MET CB . 34236 1 1281 . 1 1 115 115 MET CG C 13 33.901 0.4 . 1 . . . . A 208 MET CG . 34236 1 1282 . 1 1 115 115 MET CE C 13 18.039 0.4 . 1 . . . . A 208 MET CE . 34236 1 1283 . 1 1 115 115 MET N N 15 118.46 0.3 . 1 . . . . A 208 MET N . 34236 1 1284 . 1 1 116 116 MET H H 1 8.702 0.02 . 1 . . . . A 209 MET H . 34236 1 1285 . 1 1 116 116 MET HA H 1 3.504 0.02 . 1 . . . . A 209 MET HA . 34236 1 1286 . 1 1 116 116 MET HB2 H 1 2.304 0.02 . 1 . . . . A 209 MET HB2 . 34236 1 1287 . 1 1 116 116 MET HB3 H 1 1.673 0.02 . 1 . . . . A 209 MET HB3 . 34236 1 1288 . 1 1 116 116 MET HG2 H 1 1.611 0.02 . 1 . . . . A 209 MET HG2 . 34236 1 1289 . 1 1 116 116 MET HG3 H 1 1.873 0.02 . 1 . . . . A 209 MET HG3 . 34236 1 1290 . 1 1 116 116 MET HE1 H 1 1.4 0.02 . 1 . . . . A 209 MET HE1 . 34236 1 1291 . 1 1 116 116 MET HE2 H 1 1.4 0.02 . 1 . . . . A 209 MET HE2 . 34236 1 1292 . 1 1 116 116 MET HE3 H 1 1.4 0.02 . 1 . . . . A 209 MET HE3 . 34236 1 1293 . 1 1 116 116 MET CA C 13 59.342 0.4 . 1 . . . . A 209 MET CA . 34236 1 1294 . 1 1 116 116 MET CB C 13 33.523 0.4 . 1 . . . . A 209 MET CB . 34236 1 1295 . 1 1 116 116 MET CG C 13 32.233 0.4 . 1 . . . . A 209 MET CG . 34236 1 1296 . 1 1 116 116 MET CE C 13 15.986 0.4 . 1 . . . . A 209 MET CE . 34236 1 1297 . 1 1 116 116 MET N N 15 118.535 0.3 . 1 . . . . A 209 MET N . 34236 1 1298 . 1 1 117 117 GLU H H 1 8.56 0.02 . 1 . . . . A 210 GLU H . 34236 1 1299 . 1 1 117 117 GLU HA H 1 3.597 0.02 . 1 . . . . A 210 GLU HA . 34236 1 1300 . 1 1 117 117 GLU HB2 H 1 2.129 0.02 . 1 . . . . A 210 GLU HB2 . 34236 1 1301 . 1 1 117 117 GLU HB3 H 1 1.982 0.02 . 1 . . . . A 210 GLU HB3 . 34236 1 1302 . 1 1 117 117 GLU HG2 H 1 2.573 0.02 . 1 . . . . A 210 GLU HG2 . 34236 1 1303 . 1 1 117 117 GLU HG3 H 1 2.143 0.02 . 1 . . . . A 210 GLU HG3 . 34236 1 1304 . 1 1 117 117 GLU CA C 13 60.385 0.4 . 1 . . . . A 210 GLU CA . 34236 1 1305 . 1 1 117 117 GLU CB C 13 28.776 0.4 . 1 . . . . A 210 GLU CB . 34236 1 1306 . 1 1 117 117 GLU CG C 13 35.867 0.4 . 1 . . . . A 210 GLU CG . 34236 1 1307 . 1 1 117 117 GLU N N 15 118.17 0.3 . 1 . . . . A 210 GLU N . 34236 1 1308 . 1 1 118 118 ARG H H 1 7.398 0.02 . 1 . . . . A 211 ARG H . 34236 1 1309 . 1 1 118 118 ARG HA H 1 4.171 0.02 . 1 . . . . A 211 ARG HA . 34236 1 1310 . 1 1 118 118 ARG HB2 H 1 1.895 0.02 . 1 . . . . A 211 ARG HB2 . 34236 1 1311 . 1 1 118 118 ARG HB3 H 1 2.096 0.02 . 1 . . . . A 211 ARG HB3 . 34236 1 1312 . 1 1 118 118 ARG HG2 H 1 1.791 0.02 . 2 . . . . A 211 ARG HG2 . 34236 1 1313 . 1 1 118 118 ARG HG3 H 1 1.715 0.02 . 2 . . . . A 211 ARG HG3 . 34236 1 1314 . 1 1 118 118 ARG HD2 H 1 3.116 0.02 . 2 . . . . A 211 ARG HD2 . 34236 1 1315 . 1 1 118 118 ARG HD3 H 1 3.2 0.02 . 2 . . . . A 211 ARG HD3 . 34236 1 1316 . 1 1 118 118 ARG CA C 13 58.373 0.4 . 1 . . . . A 211 ARG CA . 34236 1 1317 . 1 1 118 118 ARG CB C 13 29.68 0.4 . 1 . . . . A 211 ARG CB . 34236 1 1318 . 1 1 118 118 ARG CG C 13 26.741 0.4 . 1 . . . . A 211 ARG CG . 34236 1 1319 . 1 1 118 118 ARG CD C 13 42.307 0.4 . 1 . . . . A 211 ARG CD . 34236 1 1320 . 1 1 118 118 ARG N N 15 117.43 0.3 . 1 . . . . A 211 ARG N . 34236 1 1321 . 1 1 119 119 VAL H H 1 8.302 0.02 . 1 . . . . A 212 VAL H . 34236 1 1322 . 1 1 119 119 VAL HA H 1 3.806 0.02 . 1 . . . . A 212 VAL HA . 34236 1 1323 . 1 1 119 119 VAL HB H 1 1.871 0.02 . 1 . . . . A 212 VAL HB . 34236 1 1324 . 1 1 119 119 VAL HG11 H 1 1.283 0.02 . 1 . . . . A 212 VAL HG11 . 34236 1 1325 . 1 1 119 119 VAL HG12 H 1 1.283 0.02 . 1 . . . . A 212 VAL HG12 . 34236 1 1326 . 1 1 119 119 VAL HG13 H 1 1.283 0.02 . 1 . . . . A 212 VAL HG13 . 34236 1 1327 . 1 1 119 119 VAL HG21 H 1 1.266 0.02 . 1 . . . . A 212 VAL HG21 . 34236 1 1328 . 1 1 119 119 VAL HG22 H 1 1.266 0.02 . 1 . . . . A 212 VAL HG22 . 34236 1 1329 . 1 1 119 119 VAL HG23 H 1 1.266 0.02 . 1 . . . . A 212 VAL HG23 . 34236 1 1330 . 1 1 119 119 VAL CA C 13 65.626 0.4 . 1 . . . . A 212 VAL CA . 34236 1 1331 . 1 1 119 119 VAL CB C 13 31.991 0.4 . 1 . . . . A 212 VAL CB . 34236 1 1332 . 1 1 119 119 VAL CG1 C 13 24.067 0.4 . 1 . . . . A 212 VAL CG1 . 34236 1 1333 . 1 1 119 119 VAL CG2 C 13 20.602 0.4 . 1 . . . . A 212 VAL CG2 . 34236 1 1334 . 1 1 119 119 VAL N N 15 119.494 0.3 . 1 . . . . A 212 VAL N . 34236 1 1335 . 1 1 120 120 VAL H H 1 8.987 0.02 . 1 . . . . A 213 VAL H . 34236 1 1336 . 1 1 120 120 VAL HA H 1 3.61 0.02 . 1 . . . . A 213 VAL HA . 34236 1 1337 . 1 1 120 120 VAL HB H 1 2.201 0.02 . 1 . . . . A 213 VAL HB . 34236 1 1338 . 1 1 120 120 VAL HG11 H 1 1.202 0.02 . 1 . . . . A 213 VAL HG11 . 34236 1 1339 . 1 1 120 120 VAL HG12 H 1 1.202 0.02 . 1 . . . . A 213 VAL HG12 . 34236 1 1340 . 1 1 120 120 VAL HG13 H 1 1.202 0.02 . 1 . . . . A 213 VAL HG13 . 34236 1 1341 . 1 1 120 120 VAL HG21 H 1 0.914 0.02 . 1 . . . . A 213 VAL HG21 . 34236 1 1342 . 1 1 120 120 VAL HG22 H 1 0.914 0.02 . 1 . . . . A 213 VAL HG22 . 34236 1 1343 . 1 1 120 120 VAL HG23 H 1 0.914 0.02 . 1 . . . . A 213 VAL HG23 . 34236 1 1344 . 1 1 120 120 VAL CA C 13 66.272 0.4 . 1 . . . . A 213 VAL CA . 34236 1 1345 . 1 1 120 120 VAL CB C 13 30.804 0.4 . 1 . . . . A 213 VAL CB . 34236 1 1346 . 1 1 120 120 VAL CG1 C 13 24.896 0.4 . 1 . . . . A 213 VAL CG1 . 34236 1 1347 . 1 1 120 120 VAL CG2 C 13 24.307 0.4 . 1 . . . . A 213 VAL CG2 . 34236 1 1348 . 1 1 120 120 VAL N N 15 121.732 0.3 . 1 . . . . A 213 VAL N . 34236 1 1349 . 1 1 121 121 GLU H H 1 8.189 0.02 . 1 . . . . A 214 GLU H . 34236 1 1350 . 1 1 121 121 GLU HA H 1 3.541 0.02 . 1 . . . . A 214 GLU HA . 34236 1 1351 . 1 1 121 121 GLU HB2 H 1 2.214 0.02 . 2 . . . . A 214 GLU HB2 . 34236 1 1352 . 1 1 121 121 GLU HB3 H 1 1.988 0.02 . 2 . . . . A 214 GLU HB3 . 34236 1 1353 . 1 1 121 121 GLU HG2 H 1 2.583 0.02 . 2 . . . . A 214 GLU HG2 . 34236 1 1354 . 1 1 121 121 GLU HG3 H 1 2.567 0.02 . 2 . . . . A 214 GLU HG3 . 34236 1 1355 . 1 1 121 121 GLU CA C 13 60.863 0.4 . 1 . . . . A 214 GLU CA . 34236 1 1356 . 1 1 121 121 GLU CB C 13 28.657 0.4 . 1 . . . . A 214 GLU CB . 34236 1 1357 . 1 1 121 121 GLU CG C 13 35.888 0.4 . 1 . . . . A 214 GLU CG . 34236 1 1358 . 1 1 121 121 GLU N N 15 121.232 0.3 . 1 . . . . A 214 GLU N . 34236 1 1359 . 1 1 122 122 GLN H H 1 7.046 0.02 . 1 . . . . A 215 GLN H . 34236 1 1360 . 1 1 122 122 GLN HA H 1 4.024 0.02 . 1 . . . . A 215 GLN HA . 34236 1 1361 . 1 1 122 122 GLN HB2 H 1 2.205 0.02 . 1 . . . . A 215 GLN HB2 . 34236 1 1362 . 1 1 122 122 GLN HB3 H 1 2.098 0.02 . 1 . . . . A 215 GLN HB3 . 34236 1 1363 . 1 1 122 122 GLN HG2 H 1 2.45 0.02 . 1 . . . . A 215 GLN HG2 . 34236 1 1364 . 1 1 122 122 GLN HG3 H 1 2.355 0.02 . 1 . . . . A 215 GLN HG3 . 34236 1 1365 . 1 1 122 122 GLN HE21 H 1 7.629 0.02 . 1 . . . . A 215 GLN HE21 . 34236 1 1366 . 1 1 122 122 GLN HE22 H 1 6.857 0.02 . 1 . . . . A 215 GLN HE22 . 34236 1 1367 . 1 1 122 122 GLN CA C 13 57.542 0.4 . 1 . . . . A 215 GLN CA . 34236 1 1368 . 1 1 122 122 GLN CB C 13 27.745 0.4 . 1 . . . . A 215 GLN CB . 34236 1 1369 . 1 1 122 122 GLN CG C 13 33.632 0.4 . 1 . . . . A 215 GLN CG . 34236 1 1370 . 1 1 122 122 GLN N N 15 114.498 0.3 . 1 . . . . A 215 GLN N . 34236 1 1371 . 1 1 122 122 GLN NE2 N 15 113.721 0.3 . 1 . . . . A 215 GLN NE2 . 34236 1 1372 . 1 1 123 123 MET H H 1 8.073 0.02 . 1 . . . . A 216 MET H . 34236 1 1373 . 1 1 123 123 MET HA H 1 4.131 0.02 . 1 . . . . A 216 MET HA . 34236 1 1374 . 1 1 123 123 MET HB2 H 1 2.13 0.02 . 1 . . . . A 216 MET HB2 . 34236 1 1375 . 1 1 123 123 MET HB3 H 1 2.144 0.02 . 1 . . . . A 216 MET HB3 . 34236 1 1376 . 1 1 123 123 MET HG2 H 1 2.774 0.02 . 1 . . . . A 216 MET HG2 . 34236 1 1377 . 1 1 123 123 MET HG3 H 1 2.444 0.02 . 1 . . . . A 216 MET HG3 . 34236 1 1378 . 1 1 123 123 MET HE1 H 1 1.878 0.02 . 1 . . . . A 216 MET HE1 . 34236 1 1379 . 1 1 123 123 MET HE2 H 1 1.878 0.02 . 1 . . . . A 216 MET HE2 . 34236 1 1380 . 1 1 123 123 MET HE3 H 1 1.878 0.02 . 1 . . . . A 216 MET HE3 . 34236 1 1381 . 1 1 123 123 MET CA C 13 59.704 0.4 . 1 . . . . A 216 MET CA . 34236 1 1382 . 1 1 123 123 MET CB C 13 34.094 0.4 . 1 . . . . A 216 MET CB . 34236 1 1383 . 1 1 123 123 MET CG C 13 32.26 0.4 . 1 . . . . A 216 MET CG . 34236 1 1384 . 1 1 123 123 MET CE C 13 16.616 0.4 . 1 . . . . A 216 MET CE . 34236 1 1385 . 1 1 123 123 MET N N 15 119.561 0.3 . 1 . . . . A 216 MET N . 34236 1 1386 . 1 1 124 124 CYS H H 1 9.327 0.02 . 1 . . . . A 217 CYS H . 34236 1 1387 . 1 1 124 124 CYS HA H 1 4.349 0.02 . 1 . . . . A 217 CYS HA . 34236 1 1388 . 1 1 124 124 CYS HB2 H 1 3.523 0.02 . 1 . . . . A 217 CYS HB2 . 34236 1 1389 . 1 1 124 124 CYS HB3 H 1 2.824 0.02 . 1 . . . . A 217 CYS HB3 . 34236 1 1390 . 1 1 124 124 CYS CA C 13 59.859 0.4 . 1 . . . . A 217 CYS CA . 34236 1 1391 . 1 1 124 124 CYS CB C 13 41.938 0.4 . 1 . . . . A 217 CYS CB . 34236 1 1392 . 1 1 124 124 CYS N N 15 119.497 0.3 . 1 . . . . A 217 CYS N . 34236 1 1393 . 1 1 125 125 ILE H H 1 8.278 0.02 . 1 . . . . A 218 ILE H . 34236 1 1394 . 1 1 125 125 ILE HA H 1 3.461 0.02 . 1 . . . . A 218 ILE HA . 34236 1 1395 . 1 1 125 125 ILE HB H 1 1.967 0.02 . 1 . . . . A 218 ILE HB . 34236 1 1396 . 1 1 125 125 ILE HG12 H 1 0.822 0.02 . 1 . . . . A 218 ILE HG12 . 34236 1 1397 . 1 1 125 125 ILE HG13 H 1 0.817 0.02 . 1 . . . . A 218 ILE HG13 . 34236 1 1398 . 1 1 125 125 ILE HG21 H 1 0.839 0.02 . 1 . . . . A 218 ILE HG21 . 34236 1 1399 . 1 1 125 125 ILE HG22 H 1 0.839 0.02 . 1 . . . . A 218 ILE HG22 . 34236 1 1400 . 1 1 125 125 ILE HG23 H 1 0.839 0.02 . 1 . . . . A 218 ILE HG23 . 34236 1 1401 . 1 1 125 125 ILE HD11 H 1 0.817 0.02 . 1 . . . . A 218 ILE HD11 . 34236 1 1402 . 1 1 125 125 ILE HD12 H 1 0.817 0.02 . 1 . . . . A 218 ILE HD12 . 34236 1 1403 . 1 1 125 125 ILE HD13 H 1 0.817 0.02 . 1 . . . . A 218 ILE HD13 . 34236 1 1404 . 1 1 125 125 ILE CA C 13 66.684 0.4 . 1 . . . . A 218 ILE CA . 34236 1 1405 . 1 1 125 125 ILE CB C 13 38.045 0.4 . 1 . . . . A 218 ILE CB . 34236 1 1406 . 1 1 125 125 ILE CG1 C 13 30.699 0.4 . 1 . . . . A 218 ILE CG1 . 34236 1 1407 . 1 1 125 125 ILE CG2 C 13 16.82 0.4 . 1 . . . . A 218 ILE CG2 . 34236 1 1408 . 1 1 125 125 ILE CD1 C 13 13.829 0.4 . 1 . . . . A 218 ILE CD1 . 34236 1 1409 . 1 1 125 125 ILE N N 15 123.691 0.3 . 1 . . . . A 218 ILE N . 34236 1 1410 . 1 1 126 126 THR H H 1 8.015 0.02 . 1 . . . . A 219 THR H . 34236 1 1411 . 1 1 126 126 THR HA H 1 3.871 0.02 . 1 . . . . A 219 THR HA . 34236 1 1412 . 1 1 126 126 THR HB H 1 4.282 0.02 . 1 . . . . A 219 THR HB . 34236 1 1413 . 1 1 126 126 THR HG21 H 1 1.19 0.02 . 1 . . . . A 219 THR HG21 . 34236 1 1414 . 1 1 126 126 THR HG22 H 1 1.19 0.02 . 1 . . . . A 219 THR HG22 . 34236 1 1415 . 1 1 126 126 THR HG23 H 1 1.19 0.02 . 1 . . . . A 219 THR HG23 . 34236 1 1416 . 1 1 126 126 THR CA C 13 66.908 0.4 . 1 . . . . A 219 THR CA . 34236 1 1417 . 1 1 126 126 THR CB C 13 67.994 0.4 . 1 . . . . A 219 THR CB . 34236 1 1418 . 1 1 126 126 THR CG2 C 13 21.82 0.4 . 1 . . . . A 219 THR CG2 . 34236 1 1419 . 1 1 126 126 THR N N 15 118.228 0.3 . 1 . . . . A 219 THR N . 34236 1 1420 . 1 1 127 127 GLN H H 1 8.758 0.02 . 1 . . . . A 220 GLN H . 34236 1 1421 . 1 1 127 127 GLN HA H 1 3.603 0.02 . 1 . . . . A 220 GLN HA . 34236 1 1422 . 1 1 127 127 GLN HB2 H 1 2.218 0.02 . 1 . . . . A 220 GLN HB2 . 34236 1 1423 . 1 1 127 127 GLN HB3 H 1 2.072 0.02 . 1 . . . . A 220 GLN HB3 . 34236 1 1424 . 1 1 127 127 GLN HG2 H 1 1.736 0.02 . 1 . . . . A 220 GLN HG2 . 34236 1 1425 . 1 1 127 127 GLN HG3 H 1 1.609 0.02 . 1 . . . . A 220 GLN HG3 . 34236 1 1426 . 1 1 127 127 GLN HE21 H 1 7.249 0.02 . 2 . . . . A 220 GLN HE21 . 34236 1 1427 . 1 1 127 127 GLN HE22 H 1 6.785 0.02 . 2 . . . . A 220 GLN HE22 . 34236 1 1428 . 1 1 127 127 GLN CA C 13 58.596 0.4 . 1 . . . . A 220 GLN CA . 34236 1 1429 . 1 1 127 127 GLN CB C 13 28.186 0.4 . 1 . . . . A 220 GLN CB . 34236 1 1430 . 1 1 127 127 GLN CG C 13 32.15 0.4 . 1 . . . . A 220 GLN CG . 34236 1 1431 . 1 1 127 127 GLN N N 15 122.481 0.3 . 1 . . . . A 220 GLN N . 34236 1 1432 . 1 1 127 127 GLN NE2 N 15 115.098 0.3 . 1 . . . . A 220 GLN NE2 . 34236 1 1433 . 1 1 128 128 TYR H H 1 8.536 0.02 . 1 . . . . A 221 TYR H . 34236 1 1434 . 1 1 128 128 TYR HA H 1 2.916 0.02 . 1 . . . . A 221 TYR HA . 34236 1 1435 . 1 1 128 128 TYR HB2 H 1 2.987 0.02 . 1 . . . . A 221 TYR HB2 . 34236 1 1436 . 1 1 128 128 TYR HB3 H 1 2.679 0.02 . 1 . . . . A 221 TYR HB3 . 34236 1 1437 . 1 1 128 128 TYR HD1 H 1 6.082 0.02 . 1 . . . . A 221 TYR HD1 . 34236 1 1438 . 1 1 128 128 TYR HD2 H 1 6.082 0.02 . 1 . . . . A 221 TYR HD2 . 34236 1 1439 . 1 1 128 128 TYR HE1 H 1 6.503 0.02 . 1 . . . . A 221 TYR HE1 . 34236 1 1440 . 1 1 128 128 TYR HE2 H 1 6.503 0.02 . 1 . . . . A 221 TYR HE2 . 34236 1 1441 . 1 1 128 128 TYR CA C 13 62.022 0.4 . 1 . . . . A 221 TYR CA . 34236 1 1442 . 1 1 128 128 TYR CB C 13 37.161 0.4 . 1 . . . . A 221 TYR CB . 34236 1 1443 . 1 1 128 128 TYR CD1 C 13 132.597 0.4 . 1 . . . . A 221 TYR CD1 . 34236 1 1444 . 1 1 128 128 TYR CD2 C 13 132.597 0.4 . 1 . . . . A 221 TYR CD2 . 34236 1 1445 . 1 1 128 128 TYR CE1 C 13 117.54 0.4 . 1 . . . . A 221 TYR CE1 . 34236 1 1446 . 1 1 128 128 TYR CE2 C 13 117.54 0.4 . 1 . . . . A 221 TYR CE2 . 34236 1 1447 . 1 1 128 128 TYR N N 15 120.264 0.3 . 1 . . . . A 221 TYR N . 34236 1 1448 . 1 1 129 129 GLN H H 1 8.209 0.02 . 1 . . . . A 222 GLN H . 34236 1 1449 . 1 1 129 129 GLN HA H 1 3.713 0.02 . 1 . . . . A 222 GLN HA . 34236 1 1450 . 1 1 129 129 GLN HB2 H 1 2.31 0.02 . 1 . . . . A 222 GLN HB2 . 34236 1 1451 . 1 1 129 129 GLN HB3 H 1 2.054 0.02 . 1 . . . . A 222 GLN HB3 . 34236 1 1452 . 1 1 129 129 GLN HG2 H 1 2.43 0.02 . 2 . . . . A 222 GLN HG2 . 34236 1 1453 . 1 1 129 129 GLN HG3 H 1 2.676 0.02 . 2 . . . . A 222 GLN HG3 . 34236 1 1454 . 1 1 129 129 GLN CA C 13 58.893 0.4 . 1 . . . . A 222 GLN CA . 34236 1 1455 . 1 1 129 129 GLN CB C 13 27.307 0.4 . 1 . . . . A 222 GLN CB . 34236 1 1456 . 1 1 129 129 GLN CG C 13 33.551 0.4 . 1 . . . . A 222 GLN CG . 34236 1 1457 . 1 1 129 129 GLN N N 15 119.812 0.3 . 1 . . . . A 222 GLN N . 34236 1 1458 . 1 1 130 130 ARG H H 1 8.135 0.02 . 1 . . . . A 223 ARG H . 34236 1 1459 . 1 1 130 130 ARG HA H 1 3.953 0.02 . 1 . . . . A 223 ARG HA . 34236 1 1460 . 1 1 130 130 ARG HB2 H 1 1.888 0.02 . 2 . . . . A 223 ARG HB2 . 34236 1 1461 . 1 1 130 130 ARG HB3 H 1 1.799 0.02 . 2 . . . . A 223 ARG HB3 . 34236 1 1462 . 1 1 130 130 ARG HG2 H 1 1.575 0.02 . 1 . . . . A 223 ARG HG2 . 34236 1 1463 . 1 1 130 130 ARG HG3 H 1 1.793 0.02 . 1 . . . . A 223 ARG HG3 . 34236 1 1464 . 1 1 130 130 ARG HD2 H 1 3.038 0.02 . 2 . . . . A 223 ARG HD2 . 34236 1 1465 . 1 1 130 130 ARG HD3 H 1 2.914 0.02 . 2 . . . . A 223 ARG HD3 . 34236 1 1466 . 1 1 130 130 ARG CA C 13 59.123 0.4 . 1 . . . . A 223 ARG CA . 34236 1 1467 . 1 1 130 130 ARG CB C 13 30.224 0.4 . 1 . . . . A 223 ARG CB . 34236 1 1468 . 1 1 130 130 ARG CG C 13 26.895 0.4 . 1 . . . . A 223 ARG CG . 34236 1 1469 . 1 1 130 130 ARG CD C 13 43.761 0.4 . 1 . . . . A 223 ARG CD . 34236 1 1470 . 1 1 130 130 ARG N N 15 119.232 0.3 . 1 . . . . A 223 ARG N . 34236 1 1471 . 1 1 131 131 GLU H H 1 8.293 0.02 . 1 . . . . A 224 GLU H . 34236 1 1472 . 1 1 131 131 GLU HA H 1 4.006 0.02 . 1 . . . . A 224 GLU HA . 34236 1 1473 . 1 1 131 131 GLU HB2 H 1 1.603 0.02 . 1 . . . . A 224 GLU HB2 . 34236 1 1474 . 1 1 131 131 GLU HB3 H 1 1.597 0.02 . 1 . . . . A 224 GLU HB3 . 34236 1 1475 . 1 1 131 131 GLU HG2 H 1 2.138 0.02 . 1 . . . . A 224 GLU HG2 . 34236 1 1476 . 1 1 131 131 GLU HG3 H 1 2.317 0.02 . 1 . . . . A 224 GLU HG3 . 34236 1 1477 . 1 1 131 131 GLU CA C 13 57.715 0.4 . 1 . . . . A 224 GLU CA . 34236 1 1478 . 1 1 131 131 GLU CB C 13 28.949 0.4 . 1 . . . . A 224 GLU CB . 34236 1 1479 . 1 1 131 131 GLU CG C 13 35.691 0.4 . 1 . . . . A 224 GLU CG . 34236 1 1480 . 1 1 131 131 GLU N N 15 117.588 0.3 . 1 . . . . A 224 GLU N . 34236 1 1481 . 1 1 132 132 SER H H 1 8.215 0.02 . 1 . . . . A 225 SER H . 34236 1 1482 . 1 1 132 132 SER HA H 1 3.948 0.02 . 1 . . . . A 225 SER HA . 34236 1 1483 . 1 1 132 132 SER HB2 H 1 3.582 0.02 . 2 . . . . A 225 SER HB2 . 34236 1 1484 . 1 1 132 132 SER HB3 H 1 3.328 0.02 . 2 . . . . A 225 SER HB3 . 34236 1 1485 . 1 1 132 132 SER CA C 13 60.845 0.4 . 1 . . . . A 225 SER CA . 34236 1 1486 . 1 1 132 132 SER CB C 13 62.462 0.4 . 1 . . . . A 225 SER CB . 34236 1 1487 . 1 1 132 132 SER N N 15 114.846 0.3 . 1 . . . . A 225 SER N . 34236 1 1488 . 1 1 133 133 GLN H H 1 7.622 0.02 . 1 . . . . A 226 GLN H . 34236 1 1489 . 1 1 133 133 GLN HA H 1 4.107 0.02 . 1 . . . . A 226 GLN HA . 34236 1 1490 . 1 1 133 133 GLN HB2 H 1 2.068 0.02 . 1 . . . . A 226 GLN HB2 . 34236 1 1491 . 1 1 133 133 GLN HB3 H 1 2.053 0.02 . 1 . . . . A 226 GLN HB3 . 34236 1 1492 . 1 1 133 133 GLN HG2 H 1 2.43 0.02 . 1 . . . . A 226 GLN HG2 . 34236 1 1493 . 1 1 133 133 GLN HG3 H 1 2.305 0.02 . 1 . . . . A 226 GLN HG3 . 34236 1 1494 . 1 1 133 133 GLN HE21 H 1 7.444 0.02 . 1 . . . . A 226 GLN HE21 . 34236 1 1495 . 1 1 133 133 GLN HE22 H 1 6.789 0.02 . 1 . . . . A 226 GLN HE22 . 34236 1 1496 . 1 1 133 133 GLN CA C 13 57.535 0.4 . 1 . . . . A 226 GLN CA . 34236 1 1497 . 1 1 133 133 GLN CB C 13 28.238 0.4 . 1 . . . . A 226 GLN CB . 34236 1 1498 . 1 1 133 133 GLN CG C 13 33.649 0.4 . 1 . . . . A 226 GLN CG . 34236 1 1499 . 1 1 133 133 GLN N N 15 120.379 0.3 . 1 . . . . A 226 GLN N . 34236 1 1500 . 1 1 133 133 GLN NE2 N 15 111.707 0.3 . 1 . . . . A 226 GLN NE2 . 34236 1 1501 . 1 1 134 134 ALA H H 1 7.605 0.02 . 1 . . . . A 227 ALA H . 34236 1 1502 . 1 1 134 134 ALA HA H 1 4.145 0.02 . 1 . . . . A 227 ALA HA . 34236 1 1503 . 1 1 134 134 ALA HB1 H 1 1.346 0.02 . 1 . . . . A 227 ALA HB1 . 34236 1 1504 . 1 1 134 134 ALA HB2 H 1 1.346 0.02 . 1 . . . . A 227 ALA HB2 . 34236 1 1505 . 1 1 134 134 ALA HB3 H 1 1.346 0.02 . 1 . . . . A 227 ALA HB3 . 34236 1 1506 . 1 1 134 134 ALA CA C 13 53.531 0.4 . 1 . . . . A 227 ALA CA . 34236 1 1507 . 1 1 134 134 ALA CB C 13 18.347 0.4 . 1 . . . . A 227 ALA CB . 34236 1 1508 . 1 1 134 134 ALA N N 15 121.112 0.3 . 1 . . . . A 227 ALA N . 34236 1 1509 . 1 1 135 135 TYR H H 1 7.888 0.02 . 1 . . . . A 228 TYR H . 34236 1 1510 . 1 1 135 135 TYR HA H 1 4.236 0.02 . 1 . . . . A 228 TYR HA . 34236 1 1511 . 1 1 135 135 TYR HB2 H 1 2.913 0.02 . 1 . . . . A 228 TYR HB2 . 34236 1 1512 . 1 1 135 135 TYR HB3 H 1 2.795 0.02 . 1 . . . . A 228 TYR HB3 . 34236 1 1513 . 1 1 135 135 TYR HD1 H 1 6.751 0.02 . 1 . . . . A 228 TYR HD1 . 34236 1 1514 . 1 1 135 135 TYR HD2 H 1 6.75 0.02 . 1 . . . . A 228 TYR HD2 . 34236 1 1515 . 1 1 135 135 TYR HE1 H 1 6.818 0.02 . 1 . . . . A 228 TYR HE1 . 34236 1 1516 . 1 1 135 135 TYR HE2 H 1 6.818 0.02 . 1 . . . . A 228 TYR HE2 . 34236 1 1517 . 1 1 135 135 TYR CA C 13 59.519 0.4 . 1 . . . . A 228 TYR CA . 34236 1 1518 . 1 1 135 135 TYR CB C 13 38.553 0.4 . 1 . . . . A 228 TYR CB . 34236 1 1519 . 1 1 135 135 TYR CD1 C 13 132.91 0.4 . 1 . . . . A 228 TYR CD1 . 34236 1 1520 . 1 1 135 135 TYR CD2 C 13 132.899 0.4 . 1 . . . . A 228 TYR CD2 . 34236 1 1521 . 1 1 135 135 TYR CE1 C 13 118.081 0.4 . 1 . . . . A 228 TYR CE1 . 34236 1 1522 . 1 1 135 135 TYR CE2 C 13 118.081 0.4 . 1 . . . . A 228 TYR CE2 . 34236 1 1523 . 1 1 135 135 TYR N N 15 118.398 0.3 . 1 . . . . A 228 TYR N . 34236 1 1524 . 1 1 136 136 TYR H H 1 7.834 0.02 . 1 . . . . A 229 TYR H . 34236 1 1525 . 1 1 136 136 TYR HA H 1 4.378 0.02 . 1 . . . . A 229 TYR HA . 34236 1 1526 . 1 1 136 136 TYR HB2 H 1 2.919 0.02 . 1 . . . . A 229 TYR HB2 . 34236 1 1527 . 1 1 136 136 TYR HB3 H 1 3.082 0.02 . 1 . . . . A 229 TYR HB3 . 34236 1 1528 . 1 1 136 136 TYR HD1 H 1 7.142 0.02 . 1 . . . . A 229 TYR HD1 . 34236 1 1529 . 1 1 136 136 TYR HD2 H 1 7.142 0.02 . 1 . . . . A 229 TYR HD2 . 34236 1 1530 . 1 1 136 136 TYR HE1 H 1 6.811 0.02 . 1 . . . . A 229 TYR HE1 . 34236 1 1531 . 1 1 136 136 TYR HE2 H 1 6.811 0.02 . 1 . . . . A 229 TYR HE2 . 34236 1 1532 . 1 1 136 136 TYR CA C 13 58.515 0.4 . 1 . . . . A 229 TYR CA . 34236 1 1533 . 1 1 136 136 TYR CB C 13 38.171 0.4 . 1 . . . . A 229 TYR CB . 34236 1 1534 . 1 1 136 136 TYR CD1 C 13 133.184 0.4 . 1 . . . . A 229 TYR CD1 . 34236 1 1535 . 1 1 136 136 TYR CD2 C 13 133.184 0.4 . 1 . . . . A 229 TYR CD2 . 34236 1 1536 . 1 1 136 136 TYR CE1 C 13 118.007 0.4 . 1 . . . . A 229 TYR CE1 . 34236 1 1537 . 1 1 136 136 TYR CE2 C 13 118.007 0.4 . 1 . . . . A 229 TYR CE2 . 34236 1 1538 . 1 1 136 136 TYR N N 15 118.757 0.3 . 1 . . . . A 229 TYR N . 34236 1 1539 . 1 1 137 137 GLN H H 1 7.904 0.02 . 1 . . . . A 230 GLN H . 34236 1 1540 . 1 1 137 137 GLN HA H 1 4.215 0.02 . 1 . . . . A 230 GLN HA . 34236 1 1541 . 1 1 137 137 GLN HB2 H 1 2.083 0.02 . 1 . . . . A 230 GLN HB2 . 34236 1 1542 . 1 1 137 137 GLN HB3 H 1 1.976 0.02 . 1 . . . . A 230 GLN HB3 . 34236 1 1543 . 1 1 137 137 GLN HG2 H 1 2.305 0.02 . 1 . . . . A 230 GLN HG2 . 34236 1 1544 . 1 1 137 137 GLN HG3 H 1 2.31 0.02 . 1 . . . . A 230 GLN HG3 . 34236 1 1545 . 1 1 137 137 GLN HE21 H 1 6.815 0.02 . 1 . . . . A 230 GLN HE21 . 34236 1 1546 . 1 1 137 137 GLN HE22 H 1 7.465 0.02 . 1 . . . . A 230 GLN HE22 . 34236 1 1547 . 1 1 137 137 GLN CA C 13 55.858 0.4 . 1 . . . . A 230 GLN CA . 34236 1 1548 . 1 1 137 137 GLN CB C 13 28.914 0.4 . 1 . . . . A 230 GLN CB . 34236 1 1549 . 1 1 137 137 GLN CG C 13 33.689 0.4 . 1 . . . . A 230 GLN CG . 34236 1 1550 . 1 1 137 137 GLN N N 15 120.175 0.3 . 1 . . . . A 230 GLN N . 34236 1 1551 . 1 1 137 137 GLN NE2 N 15 112.107 0.3 . 1 . . . . A 230 GLN NE2 . 34236 1 1552 . 1 1 138 138 ARG H H 1 8.009 0.02 . 1 . . . . A 231 ARG H . 34236 1 1553 . 1 1 138 138 ARG HA H 1 4.252 0.02 . 1 . . . . A 231 ARG HA . 34236 1 1554 . 1 1 138 138 ARG HB2 H 1 1.837 0.02 . 2 . . . . A 231 ARG HB2 . 34236 1 1555 . 1 1 138 138 ARG HB3 H 1 1.768 0.02 . 2 . . . . A 231 ARG HB3 . 34236 1 1556 . 1 1 138 138 ARG HG2 H 1 1.631 0.02 . 2 . . . . A 231 ARG HG2 . 34236 1 1557 . 1 1 138 138 ARG HG3 H 1 1.597 0.02 . 2 . . . . A 231 ARG HG3 . 34236 1 1558 . 1 1 138 138 ARG HD2 H 1 3.131 0.02 . 2 . . . . A 231 ARG HD2 . 34236 1 1559 . 1 1 138 138 ARG HD3 H 1 3.134 0.02 . 2 . . . . A 231 ARG HD3 . 34236 1 1560 . 1 1 138 138 ARG CA C 13 56.403 0.4 . 1 . . . . A 231 ARG CA . 34236 1 1561 . 1 1 138 138 ARG CB C 13 30.541 0.4 . 1 . . . . A 231 ARG CB . 34236 1 1562 . 1 1 138 138 ARG CG C 13 26.938 0.4 . 1 . . . . A 231 ARG CG . 34236 1 1563 . 1 1 138 138 ARG CD C 13 43.189 0.4 . 1 . . . . A 231 ARG CD . 34236 1 1564 . 1 1 138 138 ARG N N 15 121.273 0.3 . 1 . . . . A 231 ARG N . 34236 1 1565 . 1 1 139 139 GLY H H 1 8.308 0.02 . 1 . . . . A 232 GLY H . 34236 1 1566 . 1 1 139 139 GLY HA2 H 1 3.807 0.02 . 2 . . . . A 232 GLY HA2 . 34236 1 1567 . 1 1 139 139 GLY HA3 H 1 3.801 0.02 . 2 . . . . A 232 GLY HA3 . 34236 1 1568 . 1 1 139 139 GLY CA C 13 45.032 0.4 . 1 . . . . A 232 GLY CA . 34236 1 1569 . 1 1 139 139 GLY N N 15 110.282 0.3 . 1 . . . . A 232 GLY N . 34236 1 1570 . 1 1 140 140 ALA H H 1 7.799 0.02 . 1 . . . . A 233 ALA H . 34236 1 1571 . 1 1 140 140 ALA HA H 1 4.096 0.02 . 1 . . . . A 233 ALA HA . 34236 1 1572 . 1 1 140 140 ALA HB1 H 1 1.292 0.02 . 1 . . . . A 233 ALA HB1 . 34236 1 1573 . 1 1 140 140 ALA HB2 H 1 1.292 0.02 . 1 . . . . A 233 ALA HB2 . 34236 1 1574 . 1 1 140 140 ALA HB3 H 1 1.292 0.02 . 1 . . . . A 233 ALA HB3 . 34236 1 1575 . 1 1 140 140 ALA CA C 13 53.437 0.4 . 1 . . . . A 233 ALA CA . 34236 1 1576 . 1 1 140 140 ALA CB C 13 19.905 0.4 . 1 . . . . A 233 ALA CB . 34236 1 1577 . 1 1 140 140 ALA N N 15 129.205 0.3 . 1 . . . . A 233 ALA N . 34236 1 stop_ save_