data_19225 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19225 _Entry.Title ; Solution structure of the carbohydrate binding module of the muscle glycogen-targeting subunit of Protein Phosphatase-1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-05-03 _Entry.Accession_date 2013-05-03 _Entry.Last_release_date 2014-05-12 _Entry.Original_release_date 2014-05-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Dorothy Koveal . . . 19225 2 Rebecca Page . . . 19225 3 Wolfgang Peti . . . 19225 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 19225 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'carbohydrate binding module' . 19225 protein . 19225 'starch binding domain' . 19225 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19225 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 422 19225 '15N chemical shifts' 144 19225 '1H chemical shifts' 958 19225 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-05-12 2013-05-03 original author . 19225 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19223 'PTP1B (residues 1-301)' 19225 BMRB 19224 'PTP1B (residues 1-393)' 19225 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19225 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Molecular basis for Protein Phosphatase-1 regulation by the muscle glycogen-targeting subunit GM' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Dorothy Koveal . . . 19225 1 2 Meng Choy . . . 19225 1 3 Rebecca Page . . . 19225 1 4 Wolfgang Peti . . . 19225 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19225 _Assembly.ID 1 _Assembly.Name GM_CBM21 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 . _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 GM_CBM21 1 $GM_CBM21 A . yes native no no . . . 19225 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_GM_CBM21 _Entity.Sf_category entity _Entity.Sf_framecode GM_CBM21 _Entity.Entry_ID 19225 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name GM_CBM21 _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 ; GHMQTEEYVLSPLFDLPASK EDLMQQLQVQKAMLESTEYV PGSTSMKGIIRVLNISFEKL VYVRMSLDDWQTHYDILAEY VPNSCDGETDQFSFKISLVP PYQKDGSKVEFCIRYETSVG TFWSNNNGTNYTLVCQKKE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The first three residues (GHM) represent non-native residues that remain after cleavage of the N-terminal affinity tag' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 139 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15998.133 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2M83 . "Solution Structure Of The Carbohydrate Binding Module Of The Muscle Glycogen-targeting Subunit Of Protein Phosphatase-1" . . . . . 100.00 139 100.00 100.00 1.95e-98 . . . . 19225 1 2 no GB AAA31462 . "protein phosphatase regulatory subunit [Oryctolagus cuniculus]" . . . . . 97.84 1109 100.00 100.00 3.48e-88 . . . . 19225 1 3 no REF NP_001075772 . "protein phosphatase 1 regulatory subunit 3A [Oryctolagus cuniculus]" . . . . . 97.84 1109 100.00 100.00 3.48e-88 . . . . 19225 1 4 no SP Q00756 . "RecName: Full=Protein phosphatase 1 regulatory subunit 3A; AltName: Full=Protein phosphatase 1 glycogen-associated regulatory s" . . . . . 97.84 1109 100.00 100.00 3.48e-88 . . . . 19225 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 99 GLY . 19225 1 2 100 HIS . 19225 1 3 101 MET . 19225 1 4 102 GLN . 19225 1 5 103 THR . 19225 1 6 104 GLU . 19225 1 7 105 GLU . 19225 1 8 106 TYR . 19225 1 9 107 VAL . 19225 1 10 108 LEU . 19225 1 11 109 SER . 19225 1 12 110 PRO . 19225 1 13 111 LEU . 19225 1 14 112 PHE . 19225 1 15 113 ASP . 19225 1 16 114 LEU . 19225 1 17 115 PRO . 19225 1 18 116 ALA . 19225 1 19 117 SER . 19225 1 20 118 LYS . 19225 1 21 119 GLU . 19225 1 22 120 ASP . 19225 1 23 121 LEU . 19225 1 24 122 MET . 19225 1 25 123 GLN . 19225 1 26 124 GLN . 19225 1 27 125 LEU . 19225 1 28 126 GLN . 19225 1 29 127 VAL . 19225 1 30 128 GLN . 19225 1 31 129 LYS . 19225 1 32 130 ALA . 19225 1 33 131 MET . 19225 1 34 132 LEU . 19225 1 35 133 GLU . 19225 1 36 134 SER . 19225 1 37 135 THR . 19225 1 38 136 GLU . 19225 1 39 137 TYR . 19225 1 40 138 VAL . 19225 1 41 139 PRO . 19225 1 42 140 GLY . 19225 1 43 141 SER . 19225 1 44 142 THR . 19225 1 45 143 SER . 19225 1 46 144 MET . 19225 1 47 145 LYS . 19225 1 48 146 GLY . 19225 1 49 147 ILE . 19225 1 50 148 ILE . 19225 1 51 149 ARG . 19225 1 52 150 VAL . 19225 1 53 151 LEU . 19225 1 54 152 ASN . 19225 1 55 153 ILE . 19225 1 56 154 SER . 19225 1 57 155 PHE . 19225 1 58 156 GLU . 19225 1 59 157 LYS . 19225 1 60 158 LEU . 19225 1 61 159 VAL . 19225 1 62 160 TYR . 19225 1 63 161 VAL . 19225 1 64 162 ARG . 19225 1 65 163 MET . 19225 1 66 164 SER . 19225 1 67 165 LEU . 19225 1 68 166 ASP . 19225 1 69 167 ASP . 19225 1 70 168 TRP . 19225 1 71 169 GLN . 19225 1 72 170 THR . 19225 1 73 171 HIS . 19225 1 74 172 TYR . 19225 1 75 173 ASP . 19225 1 76 174 ILE . 19225 1 77 175 LEU . 19225 1 78 176 ALA . 19225 1 79 177 GLU . 19225 1 80 178 TYR . 19225 1 81 179 VAL . 19225 1 82 180 PRO . 19225 1 83 181 ASN . 19225 1 84 182 SER . 19225 1 85 183 CYS . 19225 1 86 184 ASP . 19225 1 87 185 GLY . 19225 1 88 186 GLU . 19225 1 89 187 THR . 19225 1 90 188 ASP . 19225 1 91 189 GLN . 19225 1 92 190 PHE . 19225 1 93 191 SER . 19225 1 94 192 PHE . 19225 1 95 193 LYS . 19225 1 96 194 ILE . 19225 1 97 195 SER . 19225 1 98 196 LEU . 19225 1 99 197 VAL . 19225 1 100 198 PRO . 19225 1 101 199 PRO . 19225 1 102 200 TYR . 19225 1 103 201 GLN . 19225 1 104 202 LYS . 19225 1 105 203 ASP . 19225 1 106 204 GLY . 19225 1 107 205 SER . 19225 1 108 206 LYS . 19225 1 109 207 VAL . 19225 1 110 208 GLU . 19225 1 111 209 PHE . 19225 1 112 210 CYS . 19225 1 113 211 ILE . 19225 1 114 212 ARG . 19225 1 115 213 TYR . 19225 1 116 214 GLU . 19225 1 117 215 THR . 19225 1 118 216 SER . 19225 1 119 217 VAL . 19225 1 120 218 GLY . 19225 1 121 219 THR . 19225 1 122 220 PHE . 19225 1 123 221 TRP . 19225 1 124 222 SER . 19225 1 125 223 ASN . 19225 1 126 224 ASN . 19225 1 127 225 ASN . 19225 1 128 226 GLY . 19225 1 129 227 THR . 19225 1 130 228 ASN . 19225 1 131 229 TYR . 19225 1 132 230 THR . 19225 1 133 231 LEU . 19225 1 134 232 VAL . 19225 1 135 233 CYS . 19225 1 136 234 GLN . 19225 1 137 235 LYS . 19225 1 138 236 LYS . 19225 1 139 237 GLU . 19225 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 19225 1 . HIS 2 2 19225 1 . MET 3 3 19225 1 . GLN 4 4 19225 1 . THR 5 5 19225 1 . GLU 6 6 19225 1 . GLU 7 7 19225 1 . TYR 8 8 19225 1 . VAL 9 9 19225 1 . LEU 10 10 19225 1 . SER 11 11 19225 1 . PRO 12 12 19225 1 . LEU 13 13 19225 1 . PHE 14 14 19225 1 . ASP 15 15 19225 1 . LEU 16 16 19225 1 . PRO 17 17 19225 1 . ALA 18 18 19225 1 . SER 19 19 19225 1 . LYS 20 20 19225 1 . GLU 21 21 19225 1 . ASP 22 22 19225 1 . LEU 23 23 19225 1 . MET 24 24 19225 1 . GLN 25 25 19225 1 . GLN 26 26 19225 1 . LEU 27 27 19225 1 . GLN 28 28 19225 1 . VAL 29 29 19225 1 . GLN 30 30 19225 1 . LYS 31 31 19225 1 . ALA 32 32 19225 1 . MET 33 33 19225 1 . LEU 34 34 19225 1 . GLU 35 35 19225 1 . SER 36 36 19225 1 . THR 37 37 19225 1 . GLU 38 38 19225 1 . TYR 39 39 19225 1 . VAL 40 40 19225 1 . PRO 41 41 19225 1 . GLY 42 42 19225 1 . SER 43 43 19225 1 . THR 44 44 19225 1 . SER 45 45 19225 1 . MET 46 46 19225 1 . LYS 47 47 19225 1 . GLY 48 48 19225 1 . ILE 49 49 19225 1 . ILE 50 50 19225 1 . ARG 51 51 19225 1 . VAL 52 52 19225 1 . LEU 53 53 19225 1 . ASN 54 54 19225 1 . ILE 55 55 19225 1 . SER 56 56 19225 1 . PHE 57 57 19225 1 . GLU 58 58 19225 1 . LYS 59 59 19225 1 . LEU 60 60 19225 1 . VAL 61 61 19225 1 . TYR 62 62 19225 1 . VAL 63 63 19225 1 . ARG 64 64 19225 1 . MET 65 65 19225 1 . SER 66 66 19225 1 . LEU 67 67 19225 1 . ASP 68 68 19225 1 . ASP 69 69 19225 1 . TRP 70 70 19225 1 . GLN 71 71 19225 1 . THR 72 72 19225 1 . HIS 73 73 19225 1 . TYR 74 74 19225 1 . ASP 75 75 19225 1 . ILE 76 76 19225 1 . LEU 77 77 19225 1 . ALA 78 78 19225 1 . GLU 79 79 19225 1 . TYR 80 80 19225 1 . VAL 81 81 19225 1 . PRO 82 82 19225 1 . ASN 83 83 19225 1 . SER 84 84 19225 1 . CYS 85 85 19225 1 . ASP 86 86 19225 1 . GLY 87 87 19225 1 . GLU 88 88 19225 1 . THR 89 89 19225 1 . ASP 90 90 19225 1 . GLN 91 91 19225 1 . PHE 92 92 19225 1 . SER 93 93 19225 1 . PHE 94 94 19225 1 . LYS 95 95 19225 1 . ILE 96 96 19225 1 . SER 97 97 19225 1 . LEU 98 98 19225 1 . VAL 99 99 19225 1 . PRO 100 100 19225 1 . PRO 101 101 19225 1 . TYR 102 102 19225 1 . GLN 103 103 19225 1 . LYS 104 104 19225 1 . ASP 105 105 19225 1 . GLY 106 106 19225 1 . SER 107 107 19225 1 . LYS 108 108 19225 1 . VAL 109 109 19225 1 . GLU 110 110 19225 1 . PHE 111 111 19225 1 . CYS 112 112 19225 1 . ILE 113 113 19225 1 . ARG 114 114 19225 1 . TYR 115 115 19225 1 . GLU 116 116 19225 1 . THR 117 117 19225 1 . SER 118 118 19225 1 . VAL 119 119 19225 1 . GLY 120 120 19225 1 . THR 121 121 19225 1 . PHE 122 122 19225 1 . TRP 123 123 19225 1 . SER 124 124 19225 1 . ASN 125 125 19225 1 . ASN 126 126 19225 1 . ASN 127 127 19225 1 . GLY 128 128 19225 1 . THR 129 129 19225 1 . ASN 130 130 19225 1 . TYR 131 131 19225 1 . THR 132 132 19225 1 . LEU 133 133 19225 1 . VAL 134 134 19225 1 . CYS 135 135 19225 1 . GLN 136 136 19225 1 . LYS 137 137 19225 1 . LYS 138 138 19225 1 . GLU 139 139 19225 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 19225 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $GM_CBM21 . 9986 organism . 'Oryctolagus cuniculus' Rabbit . . Eukaryota Metazoa Oryctolagus cuniculus . . . . . . . . . . . . . . . . . . . . . 19225 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 19225 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $GM_CBM21 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pRP1B . . . . . . 19225 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19225 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 GM_CBM21 '[U-99% 15N]' . . 1 $GM_CBM21 . . 0.8 . . mM . . . . 19225 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 19225 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 19225 1 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 19225 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 19225 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 19225 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 19225 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 GM_CBM21 '[U-99% 13C; U-99% 15N]' . . 1 $GM_CBM21 . . 0.8 . . mM . . . . 19225 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 19225 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 19225 2 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 19225 2 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 19225 2 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 19225 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 19225 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 GM_CBM21 'natural abundance' . . 1 $GM_CBM21 . . 0.8 . . mM . . . . 19225 3 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 19225 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 19225 3 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 19225 3 5 D2O 'natural abundance' . . . . . . 100 . . % . . . . 19225 3 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 19225 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 70 . mM 19225 1 pH 6.5 . pH 19225 1 pressure 1 . atm 19225 1 temperature 298 . K 19225 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 19225 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 19225 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19225 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 19225 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 19225 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19225 2 'peak picking' 19225 2 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19225 _Software.ID 3 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19225 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19225 3 processing 19225 3 stop_ save_ save_CYANA_2.1 _Software.Sf_category software _Software.Sf_framecode CYANA_2.1 _Software.Entry_ID 19225 _Software.ID 4 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 19225 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19225 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 19225 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19225 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 19225 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 19225 1 2 spectrometer_2 Bruker Avance . 800 . . . 19225 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 19225 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 2 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 5 '3D (H)CC(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 8 '2D 1H-1H NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 9 '2D 1H-1H TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 10 '2D 1H-1H COSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19225 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19225 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19225 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 19225 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 19225 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19225 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19225 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19225 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19225 1 2 '3D HNCACB' . . . 19225 1 3 '3D CBCA(CO)NH' . . . 19225 1 4 '3D HNCA' . . . 19225 1 5 '3D (H)CC(CO)NH' . . . 19225 1 6 '3D HBHA(CO)NH' . . . 19225 1 7 '3D HCCH-TOCSY' . . . 19225 1 8 '2D 1H-1H NOESY' . . . 19225 1 9 '2D 1H-1H TOCSY' . . . 19225 1 10 '2D 1H-1H COSY' . . . 19225 1 11 '3D 1H-15N NOESY' . . . 19225 1 12 '3D 1H-13C NOESY' . . . 19225 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 MET HA H 1 4.405 0.010 . 1 . . . A 101 MET HA . 19225 1 2 . 1 1 3 3 MET HB2 H 1 2.000 0.010 . 2 . . . A 101 MET HB2 . 19225 1 3 . 1 1 3 3 MET HB3 H 1 1.917 0.010 . 2 . . . A 101 MET HB3 . 19225 1 4 . 1 1 3 3 MET HG2 H 1 2.472 0.010 . 2 . . . A 101 MET HG2 . 19225 1 5 . 1 1 3 3 MET HG3 H 1 2.406 0.010 . 2 . . . A 101 MET HG3 . 19225 1 6 . 1 1 3 3 MET CA C 13 55.657 0.200 . 1 . . . A 101 MET CA . 19225 1 7 . 1 1 3 3 MET CB C 13 32.655 0.200 . 1 . . . A 101 MET CB . 19225 1 8 . 1 1 3 3 MET CG C 13 31.834 0.200 . 1 . . . A 101 MET CG . 19225 1 9 . 1 1 4 4 GLN H H 1 8.489 0.010 . 1 . . . A 102 GLN H . 19225 1 10 . 1 1 4 4 GLN HA H 1 4.371 0.010 . 1 . . . A 102 GLN HA . 19225 1 11 . 1 1 4 4 GLN HB2 H 1 2.077 0.010 . 2 . . . A 102 GLN HB2 . 19225 1 12 . 1 1 4 4 GLN HB3 H 1 1.985 0.010 . 2 . . . A 102 GLN HB3 . 19225 1 13 . 1 1 4 4 GLN HG2 H 1 2.330 0.010 . 2 . . . A 102 GLN HG2 . 19225 1 14 . 1 1 4 4 GLN HG3 H 1 2.330 0.010 . 2 . . . A 102 GLN HG3 . 19225 1 15 . 1 1 4 4 GLN CA C 13 55.931 0.200 . 1 . . . A 102 GLN CA . 19225 1 16 . 1 1 4 4 GLN CB C 13 29.369 0.200 . 1 . . . A 102 GLN CB . 19225 1 17 . 1 1 4 4 GLN CG C 13 33.750 0.200 . 1 . . . A 102 GLN CG . 19225 1 18 . 1 1 4 4 GLN N N 15 122.307 0.050 . 1 . . . A 102 GLN N . 19225 1 19 . 1 1 5 5 THR H H 1 8.182 0.010 . 1 . . . A 103 THR H . 19225 1 20 . 1 1 5 5 THR HA H 1 4.296 0.010 . 1 . . . A 103 THR HA . 19225 1 21 . 1 1 5 5 THR HB H 1 4.163 0.010 . 1 . . . A 103 THR HB . 19225 1 22 . 1 1 5 5 THR HG21 H 1 1.149 0.010 . 1 . . . A 103 THR QG2 . 19225 1 23 . 1 1 5 5 THR HG22 H 1 1.149 0.010 . 1 . . . A 103 THR QG2 . 19225 1 24 . 1 1 5 5 THR HG23 H 1 1.149 0.010 . 1 . . . A 103 THR QG2 . 19225 1 25 . 1 1 5 5 THR CA C 13 61.955 0.200 . 1 . . . A 103 THR CA . 19225 1 26 . 1 1 5 5 THR CB C 13 69.897 0.200 . 1 . . . A 103 THR CB . 19225 1 27 . 1 1 5 5 THR CG2 C 13 21.702 0.200 . 1 . . . A 103 THR CG2 . 19225 1 28 . 1 1 5 5 THR N N 15 116.150 0.050 . 1 . . . A 103 THR N . 19225 1 29 . 1 1 6 6 GLU H H 1 8.423 0.010 . 1 . . . A 104 GLU H . 19225 1 30 . 1 1 6 6 GLU HA H 1 4.281 0.010 . 1 . . . A 104 GLU HA . 19225 1 31 . 1 1 6 6 GLU HB2 H 1 1.843 0.010 . 2 . . . A 104 GLU HB2 . 19225 1 32 . 1 1 6 6 GLU HB3 H 1 1.843 0.010 . 2 . . . A 104 GLU HB3 . 19225 1 33 . 1 1 6 6 GLU HG2 H 1 2.199 0.010 . 2 . . . A 104 GLU HG2 . 19225 1 34 . 1 1 6 6 GLU HG3 H 1 2.199 0.010 . 2 . . . A 104 GLU HG3 . 19225 1 35 . 1 1 6 6 GLU CA C 13 56.205 0.200 . 1 . . . A 104 GLU CA . 19225 1 36 . 1 1 6 6 GLU CB C 13 30.464 0.200 . 1 . . . A 104 GLU CB . 19225 1 37 . 1 1 6 6 GLU CG C 13 36.215 0.200 . 1 . . . A 104 GLU CG . 19225 1 38 . 1 1 6 6 GLU N N 15 123.445 0.050 . 1 . . . A 104 GLU N . 19225 1 39 . 1 1 7 7 GLU H H 1 8.340 0.010 . 1 . . . A 105 GLU H . 19225 1 40 . 1 1 7 7 GLU HA H 1 4.351 0.010 . 1 . . . A 105 GLU HA . 19225 1 41 . 1 1 7 7 GLU HB2 H 1 1.789 0.010 . 2 . . . A 105 GLU HB2 . 19225 1 42 . 1 1 7 7 GLU HB3 H 1 1.789 0.010 . 2 . . . A 105 GLU HB3 . 19225 1 43 . 1 1 7 7 GLU HG2 H 1 2.114 0.010 . 2 . . . A 105 GLU HG2 . 19225 1 44 . 1 1 7 7 GLU HG3 H 1 1.989 0.010 . 2 . . . A 105 GLU HG3 . 19225 1 45 . 1 1 7 7 GLU CA C 13 55.931 0.200 . 1 . . . A 105 GLU CA . 19225 1 46 . 1 1 7 7 GLU CB C 13 32.107 0.200 . 1 . . . A 105 GLU CB . 19225 1 47 . 1 1 7 7 GLU CG C 13 36.489 0.200 . 1 . . . A 105 GLU CG . 19225 1 48 . 1 1 7 7 GLU N N 15 122.562 0.050 . 1 . . . A 105 GLU N . 19225 1 49 . 1 1 8 8 TYR H H 1 8.287 0.010 . 1 . . . A 106 TYR H . 19225 1 50 . 1 1 8 8 TYR HA H 1 5.020 0.010 . 1 . . . A 106 TYR HA . 19225 1 51 . 1 1 8 8 TYR HB2 H 1 2.699 0.010 . 2 . . . A 106 TYR HB2 . 19225 1 52 . 1 1 8 8 TYR HB3 H 1 2.432 0.010 . 2 . . . A 106 TYR HB3 . 19225 1 53 . 1 1 8 8 TYR CA C 13 57.300 0.200 . 1 . . . A 106 TYR CA . 19225 1 54 . 1 1 8 8 TYR CB C 13 41.692 0.200 . 1 . . . A 106 TYR CB . 19225 1 55 . 1 1 8 8 TYR N N 15 120.557 0.050 . 1 . . . A 106 TYR N . 19225 1 56 . 1 1 9 9 VAL H H 1 9.187 0.010 . 1 . . . A 107 VAL H . 19225 1 57 . 1 1 9 9 VAL HA H 1 4.613 0.010 . 1 . . . A 107 VAL HA . 19225 1 58 . 1 1 9 9 VAL HB H 1 2.015 0.010 . 1 . . . A 107 VAL HB . 19225 1 59 . 1 1 9 9 VAL HG11 H 1 0.816 0.010 . 2 . . . A 107 VAL QG1 . 19225 1 60 . 1 1 9 9 VAL HG12 H 1 0.816 0.010 . 2 . . . A 107 VAL QG1 . 19225 1 61 . 1 1 9 9 VAL HG13 H 1 0.816 0.010 . 2 . . . A 107 VAL QG1 . 19225 1 62 . 1 1 9 9 VAL HG21 H 1 0.771 0.010 . 2 . . . A 107 VAL QG2 . 19225 1 63 . 1 1 9 9 VAL HG22 H 1 0.771 0.010 . 2 . . . A 107 VAL QG2 . 19225 1 64 . 1 1 9 9 VAL HG23 H 1 0.771 0.010 . 2 . . . A 107 VAL QG2 . 19225 1 65 . 1 1 9 9 VAL CA C 13 59.491 0.200 . 1 . . . A 107 VAL CA . 19225 1 66 . 1 1 9 9 VAL CB C 13 35.393 0.200 . 1 . . . A 107 VAL CB . 19225 1 67 . 1 1 9 9 VAL CG1 C 13 21.154 0.200 . 1 . . . A 107 VAL CG1 . 19225 1 68 . 1 1 9 9 VAL CG2 C 13 19.511 0.200 . 1 . . . A 107 VAL CG2 . 19225 1 69 . 1 1 9 9 VAL N N 15 117.827 0.050 . 1 . . . A 107 VAL N . 19225 1 70 . 1 1 10 10 LEU H H 1 8.287 0.010 . 1 . . . A 108 LEU H . 19225 1 71 . 1 1 10 10 LEU HA H 1 5.007 0.010 . 1 . . . A 108 LEU HA . 19225 1 72 . 1 1 10 10 LEU HB2 H 1 1.658 0.010 . 2 . . . A 108 LEU HB2 . 19225 1 73 . 1 1 10 10 LEU HB3 H 1 1.327 0.010 . 2 . . . A 108 LEU HB3 . 19225 1 74 . 1 1 10 10 LEU HG H 1 1.496 0.010 . 1 . . . A 108 LEU HG . 19225 1 75 . 1 1 10 10 LEU HD11 H 1 0.741 0.010 . 2 . . . A 108 LEU QD1 . 19225 1 76 . 1 1 10 10 LEU HD12 H 1 0.741 0.010 . 2 . . . A 108 LEU QD1 . 19225 1 77 . 1 1 10 10 LEU HD13 H 1 0.741 0.010 . 2 . . . A 108 LEU QD1 . 19225 1 78 . 1 1 10 10 LEU HD21 H 1 0.692 0.010 . 2 . . . A 108 LEU QD2 . 19225 1 79 . 1 1 10 10 LEU HD22 H 1 0.692 0.010 . 2 . . . A 108 LEU QD2 . 19225 1 80 . 1 1 10 10 LEU HD23 H 1 0.692 0.010 . 2 . . . A 108 LEU QD2 . 19225 1 81 . 1 1 10 10 LEU CA C 13 53.193 0.200 . 1 . . . A 108 LEU CA . 19225 1 82 . 1 1 10 10 LEU CB C 13 43.882 0.200 . 1 . . . A 108 LEU CB . 19225 1 83 . 1 1 10 10 LEU CG C 13 26.905 0.200 . 1 . . . A 108 LEU CG . 19225 1 84 . 1 1 10 10 LEU CD1 C 13 25.262 0.200 . 1 . . . A 108 LEU CD1 . 19225 1 85 . 1 1 10 10 LEU CD2 C 13 23.619 0.200 . 1 . . . A 108 LEU CD2 . 19225 1 86 . 1 1 10 10 LEU N N 15 122.337 0.050 . 1 . . . A 108 LEU N . 19225 1 87 . 1 1 11 11 SER H H 1 8.974 0.010 . 1 . . . A 109 SER H . 19225 1 88 . 1 1 11 11 SER HA H 1 4.851 0.010 . 1 . . . A 109 SER HA . 19225 1 89 . 1 1 11 11 SER HB2 H 1 3.729 0.010 . 2 . . . A 109 SER HB2 . 19225 1 90 . 1 1 11 11 SER HB3 H 1 3.514 0.010 . 2 . . . A 109 SER HB3 . 19225 1 91 . 1 1 11 11 SER CA C 13 54.562 0.200 . 1 . . . A 109 SER CA . 19225 1 92 . 1 1 11 11 SER CB C 13 64.420 0.200 . 1 . . . A 109 SER CB . 19225 1 93 . 1 1 11 11 SER N N 15 118.013 0.050 . 1 . . . A 109 SER N . 19225 1 94 . 1 1 12 12 PRO HA H 1 4.643 0.010 . 1 . . . A 110 PRO HA . 19225 1 95 . 1 1 12 12 PRO HB2 H 1 3.082 0.010 . 2 . . . A 110 PRO HB2 . 19225 1 96 . 1 1 12 12 PRO HB3 H 1 3.082 0.010 . 2 . . . A 110 PRO HB3 . 19225 1 97 . 1 1 12 12 PRO HG2 H 1 3.130 0.010 . 2 . . . A 110 PRO HG2 . 19225 1 98 . 1 1 12 12 PRO HG3 H 1 3.130 0.010 . 2 . . . A 110 PRO HG3 . 19225 1 99 . 1 1 12 12 PRO CA C 13 55.902 0.200 . 1 . . . A 110 PRO CA . 19225 1 100 . 1 1 12 12 PRO CB C 13 30.672 0.200 . 1 . . . A 110 PRO CB . 19225 1 101 . 1 1 12 12 PRO CG C 13 30.672 0.200 . 1 . . . A 110 PRO CG . 19225 1 102 . 1 1 13 13 LEU H H 1 8.460 0.010 . 1 . . . A 111 LEU H . 19225 1 103 . 1 1 13 13 LEU HA H 1 4.664 0.010 . 1 . . . A 111 LEU HA . 19225 1 104 . 1 1 13 13 LEU HB2 H 1 1.779 0.010 . 2 . . . A 111 LEU HB2 . 19225 1 105 . 1 1 13 13 LEU HB3 H 1 1.654 0.010 . 2 . . . A 111 LEU HB3 . 19225 1 106 . 1 1 13 13 LEU HG H 1 1.500 0.010 . 1 . . . A 111 LEU HG . 19225 1 107 . 1 1 13 13 LEU HD11 H 1 0.839 0.010 . 2 . . . A 111 LEU QD1 . 19225 1 108 . 1 1 13 13 LEU HD12 H 1 0.839 0.010 . 2 . . . A 111 LEU QD1 . 19225 1 109 . 1 1 13 13 LEU HD13 H 1 0.839 0.010 . 2 . . . A 111 LEU QD1 . 19225 1 110 . 1 1 13 13 LEU HD21 H 1 0.769 0.010 . 2 . . . A 111 LEU QD2 . 19225 1 111 . 1 1 13 13 LEU HD22 H 1 0.769 0.010 . 2 . . . A 111 LEU QD2 . 19225 1 112 . 1 1 13 13 LEU HD23 H 1 0.769 0.010 . 2 . . . A 111 LEU QD2 . 19225 1 113 . 1 1 13 13 LEU CA C 13 53.193 0.200 . 1 . . . A 111 LEU CA . 19225 1 114 . 1 1 13 13 LEU CB C 13 40.870 0.200 . 1 . . . A 111 LEU CB . 19225 1 115 . 1 1 13 13 LEU CG C 13 26.905 0.200 . 1 . . . A 111 LEU CG . 19225 1 116 . 1 1 13 13 LEU CD1 C 13 25.535 0.200 . 1 . . . A 111 LEU CD1 . 19225 1 117 . 1 1 13 13 LEU CD2 C 13 22.523 0.200 . 1 . . . A 111 LEU CD2 . 19225 1 118 . 1 1 13 13 LEU N N 15 122.242 0.050 . 1 . . . A 111 LEU N . 19225 1 119 . 1 1 14 14 PHE H H 1 6.530 0.010 . 1 . . . A 112 PHE H . 19225 1 120 . 1 1 14 14 PHE HA H 1 4.976 0.010 . 1 . . . A 112 PHE HA . 19225 1 121 . 1 1 14 14 PHE HB2 H 1 3.445 0.010 . 2 . . . A 112 PHE HB2 . 19225 1 122 . 1 1 14 14 PHE HB3 H 1 3.185 0.010 . 2 . . . A 112 PHE HB3 . 19225 1 123 . 1 1 14 14 PHE HD1 H 1 7.340 0.010 . 1 . . . A 112 PHE HD1 . 19225 1 124 . 1 1 14 14 PHE HD2 H 1 7.340 0.010 . 1 . . . A 112 PHE HD2 . 19225 1 125 . 1 1 14 14 PHE HE1 H 1 7.211 0.010 . 1 . . . A 112 PHE HE1 . 19225 1 126 . 1 1 14 14 PHE HE2 H 1 7.211 0.010 . 1 . . . A 112 PHE HE2 . 19225 1 127 . 1 1 14 14 PHE CA C 13 54.288 0.200 . 1 . . . A 112 PHE CA . 19225 1 128 . 1 1 14 14 PHE CB C 13 40.596 0.200 . 1 . . . A 112 PHE CB . 19225 1 129 . 1 1 14 14 PHE N N 15 114.591 0.050 . 1 . . . A 112 PHE N . 19225 1 130 . 1 1 15 15 ASP H H 1 8.851 0.010 . 1 . . . A 113 ASP H . 19225 1 131 . 1 1 15 15 ASP HA H 1 4.982 0.010 . 1 . . . A 113 ASP HA . 19225 1 132 . 1 1 15 15 ASP HB2 H 1 2.716 0.010 . 2 . . . A 113 ASP HB2 . 19225 1 133 . 1 1 15 15 ASP HB3 H 1 2.525 0.010 . 2 . . . A 113 ASP HB3 . 19225 1 134 . 1 1 15 15 ASP CA C 13 52.919 0.200 . 1 . . . A 113 ASP CA . 19225 1 135 . 1 1 15 15 ASP CB C 13 43.335 0.200 . 1 . . . A 113 ASP CB . 19225 1 136 . 1 1 15 15 ASP N N 15 120.637 0.050 . 1 . . . A 113 ASP N . 19225 1 137 . 1 1 16 16 LEU H H 1 8.588 0.010 . 1 . . . A 114 LEU H . 19225 1 138 . 1 1 16 16 LEU HA H 1 4.831 0.010 . 1 . . . A 114 LEU HA . 19225 1 139 . 1 1 16 16 LEU HB2 H 1 1.684 0.010 . 2 . . . A 114 LEU HB2 . 19225 1 140 . 1 1 16 16 LEU HB3 H 1 1.473 0.010 . 2 . . . A 114 LEU HB3 . 19225 1 141 . 1 1 16 16 LEU HG H 1 1.975 0.010 . 1 . . . A 114 LEU HG . 19225 1 142 . 1 1 16 16 LEU HD11 H 1 1.053 0.010 . 2 . . . A 114 LEU QD1 . 19225 1 143 . 1 1 16 16 LEU HD12 H 1 1.053 0.010 . 2 . . . A 114 LEU QD1 . 19225 1 144 . 1 1 16 16 LEU HD13 H 1 1.053 0.010 . 2 . . . A 114 LEU QD1 . 19225 1 145 . 1 1 16 16 LEU HD21 H 1 0.959 0.010 . 2 . . . A 114 LEU QD2 . 19225 1 146 . 1 1 16 16 LEU HD22 H 1 0.959 0.010 . 2 . . . A 114 LEU QD2 . 19225 1 147 . 1 1 16 16 LEU HD23 H 1 0.959 0.010 . 2 . . . A 114 LEU QD2 . 19225 1 148 . 1 1 16 16 LEU CA C 13 52.919 0.200 . 1 . . . A 114 LEU CA . 19225 1 149 . 1 1 16 16 LEU CB C 13 41.144 0.200 . 1 . . . A 114 LEU CB . 19225 1 150 . 1 1 16 16 LEU CG C 13 26.631 0.200 . 1 . . . A 114 LEU CG . 19225 1 151 . 1 1 16 16 LEU CD1 C 13 26.083 0.200 . 1 . . . A 114 LEU CD1 . 19225 1 152 . 1 1 16 16 LEU CD2 C 13 22.523 0.200 . 1 . . . A 114 LEU CD2 . 19225 1 153 . 1 1 16 16 LEU N N 15 122.704 0.050 . 1 . . . A 114 LEU N . 19225 1 154 . 1 1 17 17 PRO HA H 1 4.447 0.010 . 1 . . . A 115 PRO HA . 19225 1 155 . 1 1 17 17 PRO HB2 H 1 2.195 0.010 . 2 . . . A 115 PRO HB2 . 19225 1 156 . 1 1 17 17 PRO HB3 H 1 1.905 0.010 . 2 . . . A 115 PRO HB3 . 19225 1 157 . 1 1 17 17 PRO HG2 H 1 2.092 0.010 . 2 . . . A 115 PRO HG2 . 19225 1 158 . 1 1 17 17 PRO HG3 H 1 2.092 0.010 . 2 . . . A 115 PRO HG3 . 19225 1 159 . 1 1 17 17 PRO HD2 H 1 3.967 0.010 . 2 . . . A 115 PRO HD2 . 19225 1 160 . 1 1 17 17 PRO HD3 H 1 3.741 0.010 . 2 . . . A 115 PRO HD3 . 19225 1 161 . 1 1 17 17 PRO CA C 13 63.598 0.200 . 1 . . . A 115 PRO CA . 19225 1 162 . 1 1 17 17 PRO CB C 13 31.560 0.200 . 1 . . . A 115 PRO CB . 19225 1 163 . 1 1 17 17 PRO CG C 13 28.274 0.200 . 1 . . . A 115 PRO CG . 19225 1 164 . 1 1 17 17 PRO CD C 13 50.181 0.200 . 1 . . . A 115 PRO CD . 19225 1 165 . 1 1 18 18 ALA H H 1 9.280 0.010 . 1 . . . A 116 ALA H . 19225 1 166 . 1 1 18 18 ALA HA H 1 4.224 0.010 . 1 . . . A 116 ALA HA . 19225 1 167 . 1 1 18 18 ALA HB1 H 1 1.496 0.010 . 1 . . . A 116 ALA QB . 19225 1 168 . 1 1 18 18 ALA HB2 H 1 1.496 0.010 . 1 . . . A 116 ALA QB . 19225 1 169 . 1 1 18 18 ALA HB3 H 1 1.496 0.010 . 1 . . . A 116 ALA QB . 19225 1 170 . 1 1 18 18 ALA CA C 13 53.740 0.200 . 1 . . . A 116 ALA CA . 19225 1 171 . 1 1 18 18 ALA CB C 13 19.511 0.200 . 1 . . . A 116 ALA CB . 19225 1 172 . 1 1 18 18 ALA N N 15 126.266 0.050 . 1 . . . A 116 ALA N . 19225 1 173 . 1 1 19 19 SER H H 1 7.564 0.010 . 1 . . . A 117 SER H . 19225 1 174 . 1 1 19 19 SER HA H 1 4.727 0.010 . 1 . . . A 117 SER HA . 19225 1 175 . 1 1 19 19 SER HB2 H 1 4.207 0.010 . 2 . . . A 117 SER HB2 . 19225 1 176 . 1 1 19 19 SER HB3 H 1 3.984 0.010 . 2 . . . A 117 SER HB3 . 19225 1 177 . 1 1 19 19 SER CA C 13 56.205 0.200 . 1 . . . A 117 SER CA . 19225 1 178 . 1 1 19 19 SER CB C 13 66.611 0.200 . 1 . . . A 117 SER CB . 19225 1 179 . 1 1 19 19 SER N N 15 108.944 0.050 . 1 . . . A 117 SER N . 19225 1 180 . 1 1 20 20 LYS H H 1 9.075 0.010 . 1 . . . A 118 LYS H . 19225 1 181 . 1 1 20 20 LYS HA H 1 4.020 0.010 . 1 . . . A 118 LYS HA . 19225 1 182 . 1 1 20 20 LYS HB2 H 1 1.883 0.010 . 2 . . . A 118 LYS HB2 . 19225 1 183 . 1 1 20 20 LYS HB3 H 1 1.757 0.010 . 2 . . . A 118 LYS HB3 . 19225 1 184 . 1 1 20 20 LYS HG2 H 1 1.395 0.010 . 2 . . . A 118 LYS HG2 . 19225 1 185 . 1 1 20 20 LYS HG3 H 1 1.395 0.010 . 2 . . . A 118 LYS HG3 . 19225 1 186 . 1 1 20 20 LYS HD2 H 1 1.620 0.010 . 2 . . . A 118 LYS HD2 . 19225 1 187 . 1 1 20 20 LYS HD3 H 1 1.620 0.010 . 2 . . . A 118 LYS HD3 . 19225 1 188 . 1 1 20 20 LYS HE2 H 1 2.899 0.010 . 2 . . . A 118 LYS HE2 . 19225 1 189 . 1 1 20 20 LYS HE3 H 1 2.899 0.010 . 2 . . . A 118 LYS HE3 . 19225 1 190 . 1 1 20 20 LYS CA C 13 59.217 0.200 . 1 . . . A 118 LYS CA . 19225 1 191 . 1 1 20 20 LYS CB C 13 31.560 0.200 . 1 . . . A 118 LYS CB . 19225 1 192 . 1 1 20 20 LYS CG C 13 24.988 0.200 . 1 . . . A 118 LYS CG . 19225 1 193 . 1 1 20 20 LYS CD C 13 29.095 0.200 . 1 . . . A 118 LYS CD . 19225 1 194 . 1 1 20 20 LYS CE C 13 42.239 0.200 . 1 . . . A 118 LYS CE . 19225 1 195 . 1 1 20 20 LYS N N 15 123.715 0.050 . 1 . . . A 118 LYS N . 19225 1 196 . 1 1 21 21 GLU H H 1 8.670 0.010 . 1 . . . A 119 GLU H . 19225 1 197 . 1 1 21 21 GLU HA H 1 3.936 0.010 . 1 . . . A 119 GLU HA . 19225 1 198 . 1 1 21 21 GLU HB2 H 1 2.036 0.010 . 2 . . . A 119 GLU HB2 . 19225 1 199 . 1 1 21 21 GLU HB3 H 1 1.892 0.010 . 2 . . . A 119 GLU HB3 . 19225 1 200 . 1 1 21 21 GLU HG2 H 1 2.395 0.010 . 2 . . . A 119 GLU HG2 . 19225 1 201 . 1 1 21 21 GLU HG3 H 1 2.205 0.010 . 2 . . . A 119 GLU HG3 . 19225 1 202 . 1 1 21 21 GLU CA C 13 60.586 0.200 . 1 . . . A 119 GLU CA . 19225 1 203 . 1 1 21 21 GLU CB C 13 28.821 0.200 . 1 . . . A 119 GLU CB . 19225 1 204 . 1 1 21 21 GLU CG C 13 37.036 0.200 . 1 . . . A 119 GLU CG . 19225 1 205 . 1 1 21 21 GLU N N 15 119.273 0.050 . 1 . . . A 119 GLU N . 19225 1 206 . 1 1 22 22 ASP H H 1 7.834 0.010 . 1 . . . A 120 ASP H . 19225 1 207 . 1 1 22 22 ASP HA H 1 4.418 0.010 . 1 . . . A 120 ASP HA . 19225 1 208 . 1 1 22 22 ASP HB2 H 1 2.709 0.010 . 2 . . . A 120 ASP HB2 . 19225 1 209 . 1 1 22 22 ASP HB3 H 1 2.709 0.010 . 2 . . . A 120 ASP HB3 . 19225 1 210 . 1 1 22 22 ASP CA C 13 57.300 0.200 . 1 . . . A 120 ASP CA . 19225 1 211 . 1 1 22 22 ASP CB C 13 41.418 0.200 . 1 . . . A 120 ASP CB . 19225 1 212 . 1 1 22 22 ASP N N 15 120.773 0.050 . 1 . . . A 120 ASP N . 19225 1 213 . 1 1 23 23 LEU H H 1 7.891 0.010 . 1 . . . A 121 LEU H . 19225 1 214 . 1 1 23 23 LEU HA H 1 3.853 0.010 . 1 . . . A 121 LEU HA . 19225 1 215 . 1 1 23 23 LEU HB2 H 1 2.178 0.010 . 2 . . . A 121 LEU HB2 . 19225 1 216 . 1 1 23 23 LEU HB3 H 1 1.514 0.010 . 2 . . . A 121 LEU HB3 . 19225 1 217 . 1 1 23 23 LEU HG H 1 0.803 0.010 . 1 . . . A 121 LEU HG . 19225 1 218 . 1 1 23 23 LEU HD11 H 1 0.804 0.010 . 2 . . . A 121 LEU QD1 . 19225 1 219 . 1 1 23 23 LEU HD12 H 1 0.804 0.010 . 2 . . . A 121 LEU QD1 . 19225 1 220 . 1 1 23 23 LEU HD13 H 1 0.804 0.010 . 2 . . . A 121 LEU QD1 . 19225 1 221 . 1 1 23 23 LEU HD21 H 1 0.893 0.010 . 2 . . . A 121 LEU QD2 . 19225 1 222 . 1 1 23 23 LEU HD22 H 1 0.893 0.010 . 2 . . . A 121 LEU QD2 . 19225 1 223 . 1 1 23 23 LEU HD23 H 1 0.893 0.010 . 2 . . . A 121 LEU QD2 . 19225 1 224 . 1 1 23 23 LEU CA C 13 58.943 0.200 . 1 . . . A 121 LEU CA . 19225 1 225 . 1 1 23 23 LEU CB C 13 41.418 0.200 . 1 . . . A 121 LEU CB . 19225 1 226 . 1 1 23 23 LEU CG C 13 26.631 0.200 . 1 . . . A 121 LEU CG . 19225 1 227 . 1 1 23 23 LEU CD1 C 13 26.083 0.200 . 1 . . . A 121 LEU CD1 . 19225 1 228 . 1 1 23 23 LEU CD2 C 13 24.166 0.200 . 1 . . . A 121 LEU CD2 . 19225 1 229 . 1 1 23 23 LEU N N 15 120.542 0.050 . 1 . . . A 121 LEU N . 19225 1 230 . 1 1 24 24 MET H H 1 8.551 0.010 . 1 . . . A 122 MET H . 19225 1 231 . 1 1 24 24 MET HA H 1 4.259 0.010 . 1 . . . A 122 MET HA . 19225 1 232 . 1 1 24 24 MET HB2 H 1 2.162 0.010 . 2 . . . A 122 MET HB2 . 19225 1 233 . 1 1 24 24 MET HB3 H 1 2.022 0.010 . 2 . . . A 122 MET HB3 . 19225 1 234 . 1 1 24 24 MET HG2 H 1 2.709 0.010 . 2 . . . A 122 MET HG2 . 19225 1 235 . 1 1 24 24 MET HG3 H 1 2.709 0.010 . 2 . . . A 122 MET HG3 . 19225 1 236 . 1 1 24 24 MET CA C 13 56.753 0.200 . 1 . . . A 122 MET CA . 19225 1 237 . 1 1 24 24 MET CB C 13 29.917 0.200 . 1 . . . A 122 MET CB . 19225 1 238 . 1 1 24 24 MET CG C 13 32.381 0.200 . 1 . . . A 122 MET CG . 19225 1 239 . 1 1 24 24 MET N N 15 115.657 0.050 . 1 . . . A 122 MET N . 19225 1 240 . 1 1 25 25 GLN H H 1 7.942 0.010 . 1 . . . A 123 GLN H . 19225 1 241 . 1 1 25 25 GLN HA H 1 4.080 0.010 . 1 . . . A 123 GLN HA . 19225 1 242 . 1 1 25 25 GLN HB2 H 1 2.218 0.010 . 2 . . . A 123 GLN HB2 . 19225 1 243 . 1 1 25 25 GLN HB3 H 1 2.218 0.010 . 2 . . . A 123 GLN HB3 . 19225 1 244 . 1 1 25 25 GLN HG2 H 1 2.519 0.010 . 2 . . . A 123 GLN HG2 . 19225 1 245 . 1 1 25 25 GLN HG3 H 1 2.400 0.010 . 2 . . . A 123 GLN HG3 . 19225 1 246 . 1 1 25 25 GLN HE21 H 1 7.474 0.010 . 2 . . . A 123 GLN HE21 . 19225 1 247 . 1 1 25 25 GLN HE22 H 1 6.806 0.010 . 2 . . . A 123 GLN HE22 . 19225 1 248 . 1 1 25 25 GLN CA C 13 59.217 0.200 . 1 . . . A 123 GLN CA . 19225 1 249 . 1 1 25 25 GLN CB C 13 28.274 0.200 . 1 . . . A 123 GLN CB . 19225 1 250 . 1 1 25 25 GLN CG C 13 33.750 0.200 . 1 . . . A 123 GLN CG . 19225 1 251 . 1 1 25 25 GLN N N 15 119.199 0.050 . 1 . . . A 123 GLN N . 19225 1 252 . 1 1 25 25 GLN NE2 N 15 111.933 0.050 . 1 . . . A 123 GLN NE2 . 19225 1 253 . 1 1 26 26 GLN H H 1 7.905 0.010 . 1 . . . A 124 GLN H . 19225 1 254 . 1 1 26 26 GLN HA H 1 4.203 0.010 . 1 . . . A 124 GLN HA . 19225 1 255 . 1 1 26 26 GLN HB2 H 1 2.255 0.010 . 2 . . . A 124 GLN HB2 . 19225 1 256 . 1 1 26 26 GLN HB3 H 1 2.021 0.010 . 2 . . . A 124 GLN HB3 . 19225 1 257 . 1 1 26 26 GLN HG2 H 1 2.635 0.010 . 2 . . . A 124 GLN HG2 . 19225 1 258 . 1 1 26 26 GLN HG3 H 1 2.409 0.010 . 2 . . . A 124 GLN HG3 . 19225 1 259 . 1 1 26 26 GLN HE21 H 1 7.535 0.010 . 2 . . . A 124 GLN HE21 . 19225 1 260 . 1 1 26 26 GLN HE22 H 1 6.871 0.010 . 2 . . . A 124 GLN HE22 . 19225 1 261 . 1 1 26 26 GLN CA C 13 58.943 0.200 . 1 . . . A 124 GLN CA . 19225 1 262 . 1 1 26 26 GLN CB C 13 29.095 0.200 . 1 . . . A 124 GLN CB . 19225 1 263 . 1 1 26 26 GLN CG C 13 34.572 0.200 . 1 . . . A 124 GLN CG . 19225 1 264 . 1 1 26 26 GLN N N 15 118.714 0.050 . 1 . . . A 124 GLN N . 19225 1 265 . 1 1 26 26 GLN NE2 N 15 112.046 0.050 . 1 . . . A 124 GLN NE2 . 19225 1 266 . 1 1 27 27 LEU H H 1 9.034 0.010 . 1 . . . A 125 LEU H . 19225 1 267 . 1 1 27 27 LEU HA H 1 3.659 0.010 . 1 . . . A 125 LEU HA . 19225 1 268 . 1 1 27 27 LEU HB2 H 1 1.778 0.010 . 2 . . . A 125 LEU HB2 . 19225 1 269 . 1 1 27 27 LEU HB3 H 1 1.544 0.010 . 2 . . . A 125 LEU HB3 . 19225 1 270 . 1 1 27 27 LEU HG H 1 1.540 0.010 . 1 . . . A 125 LEU HG . 19225 1 271 . 1 1 27 27 LEU HD11 H 1 0.589 0.010 . 2 . . . A 125 LEU QD1 . 19225 1 272 . 1 1 27 27 LEU HD12 H 1 0.589 0.010 . 2 . . . A 125 LEU QD1 . 19225 1 273 . 1 1 27 27 LEU HD13 H 1 0.589 0.010 . 2 . . . A 125 LEU QD1 . 19225 1 274 . 1 1 27 27 LEU HD21 H 1 0.589 0.010 . 2 . . . A 125 LEU QD2 . 19225 1 275 . 1 1 27 27 LEU HD22 H 1 0.589 0.010 . 2 . . . A 125 LEU QD2 . 19225 1 276 . 1 1 27 27 LEU HD23 H 1 0.589 0.010 . 2 . . . A 125 LEU QD2 . 19225 1 277 . 1 1 27 27 LEU CA C 13 57.574 0.200 . 1 . . . A 125 LEU CA . 19225 1 278 . 1 1 27 27 LEU CB C 13 42.513 0.200 . 1 . . . A 125 LEU CB . 19225 1 279 . 1 1 27 27 LEU CG C 13 26.357 0.200 . 1 . . . A 125 LEU CG . 19225 1 280 . 1 1 27 27 LEU CD1 C 13 25.809 0.200 . 1 . . . A 125 LEU CD1 . 19225 1 281 . 1 1 27 27 LEU CD2 C 13 24.988 0.200 . 1 . . . A 125 LEU CD2 . 19225 1 282 . 1 1 27 27 LEU N N 15 122.726 0.050 . 1 . . . A 125 LEU N . 19225 1 283 . 1 1 28 28 GLN H H 1 7.437 0.010 . 1 . . . A 126 GLN H . 19225 1 284 . 1 1 28 28 GLN HA H 1 3.841 0.010 . 1 . . . A 126 GLN HA . 19225 1 285 . 1 1 28 28 GLN HB2 H 1 2.172 0.010 . 2 . . . A 126 GLN HB2 . 19225 1 286 . 1 1 28 28 GLN HB3 H 1 2.034 0.010 . 2 . . . A 126 GLN HB3 . 19225 1 287 . 1 1 28 28 GLN HG2 H 1 2.694 0.010 . 2 . . . A 126 GLN HG2 . 19225 1 288 . 1 1 28 28 GLN HG3 H 1 2.488 0.010 . 2 . . . A 126 GLN HG3 . 19225 1 289 . 1 1 28 28 GLN HE21 H 1 7.365 0.010 . 2 . . . A 126 GLN HE21 . 19225 1 290 . 1 1 28 28 GLN HE22 H 1 6.887 0.010 . 2 . . . A 126 GLN HE22 . 19225 1 291 . 1 1 28 28 GLN CA C 13 58.396 0.200 . 1 . . . A 126 GLN CA . 19225 1 292 . 1 1 28 28 GLN CB C 13 28.000 0.200 . 1 . . . A 126 GLN CB . 19225 1 293 . 1 1 28 28 GLN CG C 13 32.929 0.200 . 1 . . . A 126 GLN CG . 19225 1 294 . 1 1 28 28 GLN N N 15 114.405 0.050 . 1 . . . A 126 GLN N . 19225 1 295 . 1 1 28 28 GLN NE2 N 15 112.611 0.050 . 1 . . . A 126 GLN NE2 . 19225 1 296 . 1 1 29 29 VAL H H 1 7.056 0.010 . 1 . . . A 127 VAL H . 19225 1 297 . 1 1 29 29 VAL HA H 1 3.960 0.010 . 1 . . . A 127 VAL HA . 19225 1 298 . 1 1 29 29 VAL HB H 1 2.188 0.010 . 1 . . . A 127 VAL HB . 19225 1 299 . 1 1 29 29 VAL HG11 H 1 1.025 0.010 . 2 . . . A 127 VAL QG1 . 19225 1 300 . 1 1 29 29 VAL HG12 H 1 1.025 0.010 . 2 . . . A 127 VAL QG1 . 19225 1 301 . 1 1 29 29 VAL HG13 H 1 1.025 0.010 . 2 . . . A 127 VAL QG1 . 19225 1 302 . 1 1 29 29 VAL HG21 H 1 0.969 0.010 . 2 . . . A 127 VAL QG2 . 19225 1 303 . 1 1 29 29 VAL HG22 H 1 0.969 0.010 . 2 . . . A 127 VAL QG2 . 19225 1 304 . 1 1 29 29 VAL HG23 H 1 0.969 0.010 . 2 . . . A 127 VAL QG2 . 19225 1 305 . 1 1 29 29 VAL CA C 13 64.146 0.200 . 1 . . . A 127 VAL CA . 19225 1 306 . 1 1 29 29 VAL CB C 13 33.203 0.200 . 1 . . . A 127 VAL CB . 19225 1 307 . 1 1 29 29 VAL CG1 C 13 21.428 0.200 . 1 . . . A 127 VAL CG1 . 19225 1 308 . 1 1 29 29 VAL CG2 C 13 21.154 0.200 . 1 . . . A 127 VAL CG2 . 19225 1 309 . 1 1 29 29 VAL N N 15 115.174 0.050 . 1 . . . A 127 VAL N . 19225 1 310 . 1 1 30 30 GLN H H 1 8.323 0.010 . 1 . . . A 128 GLN H . 19225 1 311 . 1 1 30 30 GLN HA H 1 4.355 0.010 . 1 . . . A 128 GLN HA . 19225 1 312 . 1 1 30 30 GLN HB2 H 1 2.524 0.010 . 2 . . . A 128 GLN HB2 . 19225 1 313 . 1 1 30 30 GLN HB3 H 1 1.761 0.010 . 2 . . . A 128 GLN HB3 . 19225 1 314 . 1 1 30 30 GLN HG2 H 1 2.658 0.010 . 2 . . . A 128 GLN HG2 . 19225 1 315 . 1 1 30 30 GLN HG3 H 1 2.518 0.010 . 2 . . . A 128 GLN HG3 . 19225 1 316 . 1 1 30 30 GLN HE21 H 1 7.565 0.010 . 2 . . . A 128 GLN HE21 . 19225 1 317 . 1 1 30 30 GLN HE22 H 1 7.138 0.010 . 2 . . . A 128 GLN HE22 . 19225 1 318 . 1 1 30 30 GLN CA C 13 57.574 0.200 . 1 . . . A 128 GLN CA . 19225 1 319 . 1 1 30 30 GLN CB C 13 30.738 0.200 . 1 . . . A 128 GLN CB . 19225 1 320 . 1 1 30 30 GLN CG C 13 34.572 0.200 . 1 . . . A 128 GLN CG . 19225 1 321 . 1 1 30 30 GLN N N 15 116.167 0.050 . 1 . . . A 128 GLN N . 19225 1 322 . 1 1 30 30 GLN NE2 N 15 112.385 0.050 . 1 . . . A 128 GLN NE2 . 19225 1 323 . 1 1 31 31 LYS H H 1 8.621 0.010 . 1 . . . A 129 LYS H . 19225 1 324 . 1 1 31 31 LYS HA H 1 3.646 0.010 . 1 . . . A 129 LYS HA . 19225 1 325 . 1 1 31 31 LYS HB2 H 1 2.276 0.010 . 2 . . . A 129 LYS HB2 . 19225 1 326 . 1 1 31 31 LYS HB3 H 1 1.375 0.010 . 2 . . . A 129 LYS HB3 . 19225 1 327 . 1 1 31 31 LYS HG2 H 1 0.620 0.010 . 2 . . . A 129 LYS HG2 . 19225 1 328 . 1 1 31 31 LYS HG3 H 1 0.216 0.010 . 2 . . . A 129 LYS HG3 . 19225 1 329 . 1 1 31 31 LYS HD2 H 1 1.097 0.010 . 2 . . . A 129 LYS HD2 . 19225 1 330 . 1 1 31 31 LYS HD3 H 1 0.913 0.010 . 2 . . . A 129 LYS HD3 . 19225 1 331 . 1 1 31 31 LYS HE2 H 1 2.522 0.010 . 2 . . . A 129 LYS HE2 . 19225 1 332 . 1 1 31 31 LYS HE3 H 1 2.522 0.010 . 2 . . . A 129 LYS HE3 . 19225 1 333 . 1 1 31 31 LYS CA C 13 60.586 0.200 . 1 . . . A 129 LYS CA . 19225 1 334 . 1 1 31 31 LYS CB C 13 30.191 0.200 . 1 . . . A 129 LYS CB . 19225 1 335 . 1 1 31 31 LYS CG C 13 25.262 0.200 . 1 . . . A 129 LYS CG . 19225 1 336 . 1 1 31 31 LYS CD C 13 28.548 0.200 . 1 . . . A 129 LYS CD . 19225 1 337 . 1 1 31 31 LYS CE C 13 42.513 0.200 . 1 . . . A 129 LYS CE . 19225 1 338 . 1 1 31 31 LYS N N 15 113.827 0.050 . 1 . . . A 129 LYS N . 19225 1 339 . 1 1 32 32 ALA H H 1 7.891 0.010 . 1 . . . A 130 ALA H . 19225 1 340 . 1 1 32 32 ALA HA H 1 4.976 0.010 . 1 . . . A 130 ALA HA . 19225 1 341 . 1 1 32 32 ALA HB1 H 1 0.876 0.010 . 1 . . . A 130 ALA QB . 19225 1 342 . 1 1 32 32 ALA HB2 H 1 0.876 0.010 . 1 . . . A 130 ALA QB . 19225 1 343 . 1 1 32 32 ALA HB3 H 1 0.876 0.010 . 1 . . . A 130 ALA QB . 19225 1 344 . 1 1 32 32 ALA CA C 13 51.002 0.200 . 1 . . . A 130 ALA CA . 19225 1 345 . 1 1 32 32 ALA CB C 13 22.249 0.200 . 1 . . . A 130 ALA CB . 19225 1 346 . 1 1 32 32 ALA N N 15 120.394 0.050 . 1 . . . A 130 ALA N . 19225 1 347 . 1 1 33 33 MET H H 1 8.715 0.010 . 1 . . . A 131 MET H . 19225 1 348 . 1 1 33 33 MET HA H 1 4.578 0.010 . 1 . . . A 131 MET HA . 19225 1 349 . 1 1 33 33 MET HB2 H 1 2.059 0.010 . 2 . . . A 131 MET HB2 . 19225 1 350 . 1 1 33 33 MET HB3 H 1 1.626 0.010 . 2 . . . A 131 MET HB3 . 19225 1 351 . 1 1 33 33 MET HG2 H 1 2.318 0.010 . 2 . . . A 131 MET HG2 . 19225 1 352 . 1 1 33 33 MET HG3 H 1 2.168 0.010 . 2 . . . A 131 MET HG3 . 19225 1 353 . 1 1 33 33 MET CA C 13 54.836 0.200 . 1 . . . A 131 MET CA . 19225 1 354 . 1 1 33 33 MET CB C 13 38.132 0.200 . 1 . . . A 131 MET CB . 19225 1 355 . 1 1 33 33 MET CG C 13 32.107 0.200 . 1 . . . A 131 MET CG . 19225 1 356 . 1 1 33 33 MET N N 15 117.794 0.050 . 1 . . . A 131 MET N . 19225 1 357 . 1 1 34 34 LEU H H 1 6.916 0.010 . 1 . . . A 132 LEU H . 19225 1 358 . 1 1 34 34 LEU HA H 1 4.171 0.010 . 1 . . . A 132 LEU HA . 19225 1 359 . 1 1 34 34 LEU HB2 H 1 1.648 0.010 . 2 . . . A 132 LEU HB2 . 19225 1 360 . 1 1 34 34 LEU HB3 H 1 0.423 0.010 . 2 . . . A 132 LEU HB3 . 19225 1 361 . 1 1 34 34 LEU HG H 1 0.339 0.010 . 1 . . . A 132 LEU HG . 19225 1 362 . 1 1 34 34 LEU HD11 H 1 1.330 0.010 . 2 . . . A 132 LEU QD1 . 19225 1 363 . 1 1 34 34 LEU HD12 H 1 1.330 0.010 . 2 . . . A 132 LEU QD1 . 19225 1 364 . 1 1 34 34 LEU HD13 H 1 1.330 0.010 . 2 . . . A 132 LEU QD1 . 19225 1 365 . 1 1 34 34 LEU HD21 H 1 0.878 0.010 . 2 . . . A 132 LEU QD2 . 19225 1 366 . 1 1 34 34 LEU HD22 H 1 0.878 0.010 . 2 . . . A 132 LEU QD2 . 19225 1 367 . 1 1 34 34 LEU HD23 H 1 0.878 0.010 . 2 . . . A 132 LEU QD2 . 19225 1 368 . 1 1 34 34 LEU CA C 13 55.931 0.200 . 1 . . . A 132 LEU CA . 19225 1 369 . 1 1 34 34 LEU CB C 13 43.335 0.200 . 1 . . . A 132 LEU CB . 19225 1 370 . 1 1 34 34 LEU CG C 13 27.726 0.200 . 1 . . . A 132 LEU CG . 19225 1 371 . 1 1 34 34 LEU CD1 C 13 26.357 0.200 . 1 . . . A 132 LEU CD1 . 19225 1 372 . 1 1 34 34 LEU CD2 C 13 24.166 0.200 . 1 . . . A 132 LEU CD2 . 19225 1 373 . 1 1 34 34 LEU N N 15 123.183 0.050 . 1 . . . A 132 LEU N . 19225 1 374 . 1 1 35 35 GLU H H 1 9.586 0.010 . 1 . . . A 133 GLU H . 19225 1 375 . 1 1 35 35 GLU HA H 1 4.395 0.010 . 1 . . . A 133 GLU HA . 19225 1 376 . 1 1 35 35 GLU HB2 H 1 1.910 0.010 . 2 . . . A 133 GLU HB2 . 19225 1 377 . 1 1 35 35 GLU HB3 H 1 1.837 0.010 . 2 . . . A 133 GLU HB3 . 19225 1 378 . 1 1 35 35 GLU HG2 H 1 2.110 0.010 . 2 . . . A 133 GLU HG2 . 19225 1 379 . 1 1 35 35 GLU HG3 H 1 2.002 0.010 . 2 . . . A 133 GLU HG3 . 19225 1 380 . 1 1 35 35 GLU CA C 13 57.026 0.200 . 1 . . . A 133 GLU CA . 19225 1 381 . 1 1 35 35 GLU CB C 13 32.381 0.200 . 1 . . . A 133 GLU CB . 19225 1 382 . 1 1 35 35 GLU CG C 13 35.667 0.200 . 1 . . . A 133 GLU CG . 19225 1 383 . 1 1 35 35 GLU N N 15 128.994 0.050 . 1 . . . A 133 GLU N . 19225 1 384 . 1 1 36 36 SER H H 1 7.782 0.010 . 1 . . . A 134 SER H . 19225 1 385 . 1 1 36 36 SER HA H 1 4.768 0.010 . 1 . . . A 134 SER HA . 19225 1 386 . 1 1 36 36 SER HB2 H 1 3.816 0.010 . 2 . . . A 134 SER HB2 . 19225 1 387 . 1 1 36 36 SER HB3 H 1 3.707 0.010 . 2 . . . A 134 SER HB3 . 19225 1 388 . 1 1 36 36 SER CA C 13 57.300 0.200 . 1 . . . A 134 SER CA . 19225 1 389 . 1 1 36 36 SER CB C 13 65.241 0.200 . 1 . . . A 134 SER CB . 19225 1 390 . 1 1 36 36 SER N N 15 110.557 0.050 . 1 . . . A 134 SER N . 19225 1 391 . 1 1 37 37 THR H H 1 8.304 0.010 . 1 . . . A 135 THR H . 19225 1 392 . 1 1 37 37 THR HA H 1 5.054 0.010 . 1 . . . A 135 THR HA . 19225 1 393 . 1 1 37 37 THR HB H 1 3.850 0.010 . 1 . . . A 135 THR HB . 19225 1 394 . 1 1 37 37 THR HG21 H 1 1.255 0.010 . 1 . . . A 135 THR QG2 . 19225 1 395 . 1 1 37 37 THR HG22 H 1 1.255 0.010 . 1 . . . A 135 THR QG2 . 19225 1 396 . 1 1 37 37 THR HG23 H 1 1.255 0.010 . 1 . . . A 135 THR QG2 . 19225 1 397 . 1 1 37 37 THR CA C 13 59.217 0.200 . 1 . . . A 135 THR CA . 19225 1 398 . 1 1 37 37 THR CB C 13 72.909 0.200 . 1 . . . A 135 THR CB . 19225 1 399 . 1 1 37 37 THR CG2 C 13 23.619 0.200 . 1 . . . A 135 THR CG2 . 19225 1 400 . 1 1 37 37 THR N N 15 110.147 0.050 . 1 . . . A 135 THR N . 19225 1 401 . 1 1 38 38 GLU H H 1 8.648 0.010 . 1 . . . A 136 GLU H . 19225 1 402 . 1 1 38 38 GLU HA H 1 4.524 0.010 . 1 . . . A 136 GLU HA . 19225 1 403 . 1 1 38 38 GLU HB2 H 1 1.782 0.010 . 2 . . . A 136 GLU HB2 . 19225 1 404 . 1 1 38 38 GLU HB3 H 1 1.782 0.010 . 2 . . . A 136 GLU HB3 . 19225 1 405 . 1 1 38 38 GLU HG2 H 1 2.110 0.010 . 2 . . . A 136 GLU HG2 . 19225 1 406 . 1 1 38 38 GLU HG3 H 1 1.957 0.010 . 2 . . . A 136 GLU HG3 . 19225 1 407 . 1 1 38 38 GLU CA C 13 55.110 0.200 . 1 . . . A 136 GLU CA . 19225 1 408 . 1 1 38 38 GLU CB C 13 33.203 0.200 . 1 . . . A 136 GLU CB . 19225 1 409 . 1 1 38 38 GLU CG C 13 35.941 0.200 . 1 . . . A 136 GLU CG . 19225 1 410 . 1 1 38 38 GLU N N 15 120.953 0.050 . 1 . . . A 136 GLU N . 19225 1 411 . 1 1 39 39 TYR H H 1 8.889 0.010 . 1 . . . A 137 TYR H . 19225 1 412 . 1 1 39 39 TYR HA H 1 4.706 0.010 . 1 . . . A 137 TYR HA . 19225 1 413 . 1 1 39 39 TYR HB2 H 1 3.106 0.010 . 2 . . . A 137 TYR HB2 . 19225 1 414 . 1 1 39 39 TYR HB3 H 1 2.894 0.010 . 2 . . . A 137 TYR HB3 . 19225 1 415 . 1 1 39 39 TYR HD1 H 1 7.190 0.010 . 1 . . . A 137 TYR HD1 . 19225 1 416 . 1 1 39 39 TYR HD2 H 1 7.190 0.010 . 1 . . . A 137 TYR HD2 . 19225 1 417 . 1 1 39 39 TYR HE1 H 1 6.711 0.010 . 1 . . . A 137 TYR HE1 . 19225 1 418 . 1 1 39 39 TYR HE2 H 1 6.711 0.010 . 1 . . . A 137 TYR HE2 . 19225 1 419 . 1 1 39 39 TYR CA C 13 57.848 0.200 . 1 . . . A 137 TYR CA . 19225 1 420 . 1 1 39 39 TYR CB C 13 38.406 0.200 . 1 . . . A 137 TYR CB . 19225 1 421 . 1 1 39 39 TYR N N 15 126.389 0.050 . 1 . . . A 137 TYR N . 19225 1 422 . 1 1 40 40 VAL H H 1 7.828 0.010 . 1 . . . A 138 VAL H . 19225 1 423 . 1 1 40 40 VAL HA H 1 4.273 0.010 . 1 . . . A 138 VAL HA . 19225 1 424 . 1 1 40 40 VAL HB H 1 1.886 0.010 . 1 . . . A 138 VAL HB . 19225 1 425 . 1 1 40 40 VAL HG11 H 1 0.873 0.010 . 2 . . . A 138 VAL QG1 . 19225 1 426 . 1 1 40 40 VAL HG12 H 1 0.873 0.010 . 2 . . . A 138 VAL QG1 . 19225 1 427 . 1 1 40 40 VAL HG13 H 1 0.873 0.010 . 2 . . . A 138 VAL QG1 . 19225 1 428 . 1 1 40 40 VAL HG21 H 1 0.762 0.010 . 2 . . . A 138 VAL QG2 . 19225 1 429 . 1 1 40 40 VAL HG22 H 1 0.762 0.010 . 2 . . . A 138 VAL QG2 . 19225 1 430 . 1 1 40 40 VAL HG23 H 1 0.762 0.010 . 2 . . . A 138 VAL QG2 . 19225 1 431 . 1 1 40 40 VAL CA C 13 60.586 0.200 . 1 . . . A 138 VAL CA . 19225 1 432 . 1 1 40 40 VAL CB C 13 32.655 0.200 . 1 . . . A 138 VAL CB . 19225 1 433 . 1 1 40 40 VAL CG1 C 13 20.606 0.200 . 1 . . . A 138 VAL CG1 . 19225 1 434 . 1 1 40 40 VAL CG2 C 13 20.606 0.200 . 1 . . . A 138 VAL CG2 . 19225 1 435 . 1 1 40 40 VAL N N 15 127.128 0.050 . 1 . . . A 138 VAL N . 19225 1 436 . 1 1 41 41 PRO HA H 1 4.410 0.010 . 1 . . . A 139 PRO HA . 19225 1 437 . 1 1 41 41 PRO HB2 H 1 2.335 0.010 . 2 . . . A 139 PRO HB2 . 19225 1 438 . 1 1 41 41 PRO HB3 H 1 1.900 0.010 . 2 . . . A 139 PRO HB3 . 19225 1 439 . 1 1 41 41 PRO HG2 H 1 2.100 0.010 . 2 . . . A 139 PRO HG2 . 19225 1 440 . 1 1 41 41 PRO HG3 H 1 2.003 0.010 . 2 . . . A 139 PRO HG3 . 19225 1 441 . 1 1 41 41 PRO HD2 H 1 4.058 0.010 . 2 . . . A 139 PRO HD2 . 19225 1 442 . 1 1 41 41 PRO HD3 H 1 3.672 0.010 . 2 . . . A 139 PRO HD3 . 19225 1 443 . 1 1 41 41 PRO CA C 13 63.872 0.200 . 1 . . . A 139 PRO CA . 19225 1 444 . 1 1 41 41 PRO CB C 13 32.107 0.200 . 1 . . . A 139 PRO CB . 19225 1 445 . 1 1 41 41 PRO CG C 13 27.726 0.200 . 1 . . . A 139 PRO CG . 19225 1 446 . 1 1 41 41 PRO CD C 13 51.276 0.200 . 1 . . . A 139 PRO CD . 19225 1 447 . 1 1 42 42 GLY H H 1 8.869 0.010 . 1 . . . A 140 GLY H . 19225 1 448 . 1 1 42 42 GLY HA2 H 1 4.144 0.010 . 2 . . . A 140 GLY HA2 . 19225 1 449 . 1 1 42 42 GLY HA3 H 1 3.804 0.010 . 2 . . . A 140 GLY HA3 . 19225 1 450 . 1 1 42 42 GLY CA C 13 46.073 0.200 . 1 . . . A 140 GLY CA . 19225 1 451 . 1 1 42 42 GLY N N 15 111.669 0.050 . 1 . . . A 140 GLY N . 19225 1 452 . 1 1 43 43 SER H H 1 7.852 0.010 . 1 . . . A 141 SER H . 19225 1 453 . 1 1 43 43 SER HA H 1 4.854 0.010 . 1 . . . A 141 SER HA . 19225 1 454 . 1 1 43 43 SER HB2 H 1 3.807 0.010 . 2 . . . A 141 SER HB2 . 19225 1 455 . 1 1 43 43 SER HB3 H 1 3.807 0.010 . 2 . . . A 141 SER HB3 . 19225 1 456 . 1 1 43 43 SER CA C 13 57.300 0.200 . 1 . . . A 141 SER CA . 19225 1 457 . 1 1 43 43 SER CB C 13 65.789 0.200 . 1 . . . A 141 SER CB . 19225 1 458 . 1 1 43 43 SER N N 15 113.461 0.050 . 1 . . . A 141 SER N . 19225 1 459 . 1 1 44 44 THR H H 1 8.722 0.010 . 1 . . . A 142 THR H . 19225 1 460 . 1 1 44 44 THR HA H 1 4.424 0.010 . 1 . . . A 142 THR HA . 19225 1 461 . 1 1 44 44 THR HB H 1 4.424 0.010 . 1 . . . A 142 THR HB . 19225 1 462 . 1 1 44 44 THR HG21 H 1 1.071 0.010 . 1 . . . A 142 THR QG2 . 19225 1 463 . 1 1 44 44 THR HG22 H 1 1.071 0.010 . 1 . . . A 142 THR QG2 . 19225 1 464 . 1 1 44 44 THR HG23 H 1 1.071 0.010 . 1 . . . A 142 THR QG2 . 19225 1 465 . 1 1 44 44 THR CA C 13 60.586 0.200 . 1 . . . A 142 THR CA . 19225 1 466 . 1 1 44 44 THR CB C 13 66.884 0.200 . 1 . . . A 142 THR CB . 19225 1 467 . 1 1 44 44 THR CG2 C 13 23.892 0.200 . 1 . . . A 142 THR CG2 . 19225 1 468 . 1 1 44 44 THR N N 15 117.213 0.050 . 1 . . . A 142 THR N . 19225 1 469 . 1 1 45 45 SER H H 1 7.856 0.010 . 1 . . . A 143 SER H . 19225 1 470 . 1 1 45 45 SER HA H 1 5.512 0.010 . 1 . . . A 143 SER HA . 19225 1 471 . 1 1 45 45 SER HB2 H 1 3.575 0.010 . 2 . . . A 143 SER HB2 . 19225 1 472 . 1 1 45 45 SER HB3 H 1 3.575 0.010 . 2 . . . A 143 SER HB3 . 19225 1 473 . 1 1 45 45 SER CA C 13 56.753 0.200 . 1 . . . A 143 SER CA . 19225 1 474 . 1 1 45 45 SER CB C 13 66.337 0.200 . 1 . . . A 143 SER CB . 19225 1 475 . 1 1 45 45 SER N N 15 114.963 0.050 . 1 . . . A 143 SER N . 19225 1 476 . 1 1 46 46 MET H H 1 9.000 0.010 . 1 . . . A 144 MET H . 19225 1 477 . 1 1 46 46 MET HA H 1 4.811 0.010 . 1 . . . A 144 MET HA . 19225 1 478 . 1 1 46 46 MET HB2 H 1 1.785 0.010 . 2 . . . A 144 MET HB2 . 19225 1 479 . 1 1 46 46 MET HB3 H 1 1.694 0.010 . 2 . . . A 144 MET HB3 . 19225 1 480 . 1 1 46 46 MET HG2 H 1 2.012 0.010 . 2 . . . A 144 MET HG2 . 19225 1 481 . 1 1 46 46 MET HG3 H 1 1.864 0.010 . 2 . . . A 144 MET HG3 . 19225 1 482 . 1 1 46 46 MET CA C 13 54.014 0.200 . 1 . . . A 144 MET CA . 19225 1 483 . 1 1 46 46 MET CB C 13 37.036 0.200 . 1 . . . A 144 MET CB . 19225 1 484 . 1 1 46 46 MET CG C 13 31.286 0.200 . 1 . . . A 144 MET CG . 19225 1 485 . 1 1 46 46 MET N N 15 123.663 0.050 . 1 . . . A 144 MET N . 19225 1 486 . 1 1 47 47 LYS H H 1 8.782 0.010 . 1 . . . A 145 LYS H . 19225 1 487 . 1 1 47 47 LYS HA H 1 4.735 0.010 . 1 . . . A 145 LYS HA . 19225 1 488 . 1 1 47 47 LYS HB2 H 1 1.638 0.010 . 2 . . . A 145 LYS HB2 . 19225 1 489 . 1 1 47 47 LYS HB3 H 1 1.381 0.010 . 2 . . . A 145 LYS HB3 . 19225 1 490 . 1 1 47 47 LYS HG2 H 1 1.177 0.010 . 2 . . . A 145 LYS HG2 . 19225 1 491 . 1 1 47 47 LYS HG3 H 1 0.967 0.010 . 2 . . . A 145 LYS HG3 . 19225 1 492 . 1 1 47 47 LYS HD2 H 1 1.451 0.010 . 2 . . . A 145 LYS HD2 . 19225 1 493 . 1 1 47 47 LYS HD3 H 1 1.393 0.010 . 2 . . . A 145 LYS HD3 . 19225 1 494 . 1 1 47 47 LYS HE2 H 1 2.656 0.010 . 2 . . . A 145 LYS HE2 . 19225 1 495 . 1 1 47 47 LYS HE3 H 1 2.656 0.010 . 2 . . . A 145 LYS HE3 . 19225 1 496 . 1 1 47 47 LYS CA C 13 54.288 0.200 . 1 . . . A 145 LYS CA . 19225 1 497 . 1 1 47 47 LYS CB C 13 34.846 0.200 . 1 . . . A 145 LYS CB . 19225 1 498 . 1 1 47 47 LYS CG C 13 24.714 0.200 . 1 . . . A 145 LYS CG . 19225 1 499 . 1 1 47 47 LYS CD C 13 29.643 0.200 . 1 . . . A 145 LYS CD . 19225 1 500 . 1 1 47 47 LYS CE C 13 41.692 0.200 . 1 . . . A 145 LYS CE . 19225 1 501 . 1 1 47 47 LYS N N 15 125.649 0.050 . 1 . . . A 145 LYS N . 19225 1 502 . 1 1 48 48 GLY H H 1 7.960 0.010 . 1 . . . A 146 GLY H . 19225 1 503 . 1 1 48 48 GLY HA2 H 1 4.722 0.010 . 2 . . . A 146 GLY HA2 . 19225 1 504 . 1 1 48 48 GLY HA3 H 1 2.674 0.010 . 2 . . . A 146 GLY HA3 . 19225 1 505 . 1 1 48 48 GLY CA C 13 43.882 0.200 . 1 . . . A 146 GLY CA . 19225 1 506 . 1 1 48 48 GLY N N 15 111.190 0.050 . 1 . . . A 146 GLY N . 19225 1 507 . 1 1 49 49 ILE H H 1 8.070 0.010 . 1 . . . A 147 ILE H . 19225 1 508 . 1 1 49 49 ILE HA H 1 4.841 0.010 . 1 . . . A 147 ILE HA . 19225 1 509 . 1 1 49 49 ILE HB H 1 1.915 0.010 . 1 . . . A 147 ILE HB . 19225 1 510 . 1 1 49 49 ILE HG12 H 1 1.187 0.010 . 2 . . . A 147 ILE HG12 . 19225 1 511 . 1 1 49 49 ILE HG13 H 1 0.996 0.010 . 2 . . . A 147 ILE HG13 . 19225 1 512 . 1 1 49 49 ILE HG21 H 1 0.728 0.010 . 1 . . . A 147 ILE QG2 . 19225 1 513 . 1 1 49 49 ILE HG22 H 1 0.728 0.010 . 1 . . . A 147 ILE QG2 . 19225 1 514 . 1 1 49 49 ILE HG23 H 1 0.728 0.010 . 1 . . . A 147 ILE QG2 . 19225 1 515 . 1 1 49 49 ILE HD11 H 1 0.549 0.010 . 1 . . . A 147 ILE QD1 . 19225 1 516 . 1 1 49 49 ILE HD12 H 1 0.549 0.010 . 1 . . . A 147 ILE QD1 . 19225 1 517 . 1 1 49 49 ILE HD13 H 1 0.549 0.010 . 1 . . . A 147 ILE QD1 . 19225 1 518 . 1 1 49 49 ILE CA C 13 58.396 0.200 . 1 . . . A 147 ILE CA . 19225 1 519 . 1 1 49 49 ILE CB C 13 38.132 0.200 . 1 . . . A 147 ILE CB . 19225 1 520 . 1 1 49 49 ILE CG1 C 13 26.631 0.200 . 1 . . . A 147 ILE CG1 . 19225 1 521 . 1 1 49 49 ILE CG2 C 13 17.320 0.200 . 1 . . . A 147 ILE CG2 . 19225 1 522 . 1 1 49 49 ILE CD1 C 13 10.748 0.200 . 1 . . . A 147 ILE CD1 . 19225 1 523 . 1 1 49 49 ILE N N 15 119.909 0.050 . 1 . . . A 147 ILE N . 19225 1 524 . 1 1 50 50 ILE H H 1 9.848 0.010 . 1 . . . A 148 ILE H . 19225 1 525 . 1 1 50 50 ILE HA H 1 4.521 0.010 . 1 . . . A 148 ILE HA . 19225 1 526 . 1 1 50 50 ILE HB H 1 1.490 0.010 . 1 . . . A 148 ILE HB . 19225 1 527 . 1 1 50 50 ILE HG12 H 1 1.668 0.010 . 2 . . . A 148 ILE HG12 . 19225 1 528 . 1 1 50 50 ILE HG13 H 1 0.582 0.010 . 2 . . . A 148 ILE HG13 . 19225 1 529 . 1 1 50 50 ILE HG21 H 1 0.509 0.010 . 1 . . . A 148 ILE QG2 . 19225 1 530 . 1 1 50 50 ILE HG22 H 1 0.509 0.010 . 1 . . . A 148 ILE QG2 . 19225 1 531 . 1 1 50 50 ILE HG23 H 1 0.509 0.010 . 1 . . . A 148 ILE QG2 . 19225 1 532 . 1 1 50 50 ILE HD11 H 1 0.285 0.010 . 1 . . . A 148 ILE QD1 . 19225 1 533 . 1 1 50 50 ILE HD12 H 1 0.285 0.010 . 1 . . . A 148 ILE QD1 . 19225 1 534 . 1 1 50 50 ILE HD13 H 1 0.285 0.010 . 1 . . . A 148 ILE QD1 . 19225 1 535 . 1 1 50 50 ILE CA C 13 59.217 0.200 . 1 . . . A 148 ILE CA . 19225 1 536 . 1 1 50 50 ILE CB C 13 41.965 0.200 . 1 . . . A 148 ILE CB . 19225 1 537 . 1 1 50 50 ILE CG1 C 13 29.095 0.200 . 1 . . . A 148 ILE CG1 . 19225 1 538 . 1 1 50 50 ILE CG2 C 13 17.594 0.200 . 1 . . . A 148 ILE CG2 . 19225 1 539 . 1 1 50 50 ILE CD1 C 13 15.403 0.200 . 1 . . . A 148 ILE CD1 . 19225 1 540 . 1 1 50 50 ILE N N 15 129.024 0.050 . 1 . . . A 148 ILE N . 19225 1 541 . 1 1 51 51 ARG H H 1 8.847 0.010 . 1 . . . A 149 ARG H . 19225 1 542 . 1 1 51 51 ARG HA H 1 5.242 0.010 . 1 . . . A 149 ARG HA . 19225 1 543 . 1 1 51 51 ARG HB2 H 1 2.355 0.010 . 2 . . . A 149 ARG HB2 . 19225 1 544 . 1 1 51 51 ARG HB3 H 1 1.636 0.010 . 2 . . . A 149 ARG HB3 . 19225 1 545 . 1 1 51 51 ARG HG2 H 1 1.528 0.010 . 2 . . . A 149 ARG HG2 . 19225 1 546 . 1 1 51 51 ARG HG3 H 1 1.393 0.010 . 2 . . . A 149 ARG HG3 . 19225 1 547 . 1 1 51 51 ARG HD2 H 1 3.157 0.010 . 2 . . . A 149 ARG HD2 . 19225 1 548 . 1 1 51 51 ARG HD3 H 1 2.991 0.010 . 2 . . . A 149 ARG HD3 . 19225 1 549 . 1 1 51 51 ARG CA C 13 53.193 0.200 . 1 . . . A 149 ARG CA . 19225 1 550 . 1 1 51 51 ARG CB C 13 31.286 0.200 . 1 . . . A 149 ARG CB . 19225 1 551 . 1 1 51 51 ARG CG C 13 29.095 0.200 . 1 . . . A 149 ARG CG . 19225 1 552 . 1 1 51 51 ARG CD C 13 41.418 0.200 . 1 . . . A 149 ARG CD . 19225 1 553 . 1 1 51 51 ARG N N 15 128.476 0.050 . 1 . . . A 149 ARG N . 19225 1 554 . 1 1 52 52 VAL H H 1 8.866 0.010 . 1 . . . A 150 VAL H . 19225 1 555 . 1 1 52 52 VAL HA H 1 5.157 0.010 . 1 . . . A 150 VAL HA . 19225 1 556 . 1 1 52 52 VAL HB H 1 1.579 0.010 . 1 . . . A 150 VAL HB . 19225 1 557 . 1 1 52 52 VAL HG11 H 1 0.031 0.010 . 2 . . . A 150 VAL QG1 . 19225 1 558 . 1 1 52 52 VAL HG12 H 1 0.031 0.010 . 2 . . . A 150 VAL QG1 . 19225 1 559 . 1 1 52 52 VAL HG13 H 1 0.031 0.010 . 2 . . . A 150 VAL QG1 . 19225 1 560 . 1 1 52 52 VAL HG21 H 1 0.680 0.010 . 2 . . . A 150 VAL QG2 . 19225 1 561 . 1 1 52 52 VAL HG22 H 1 0.680 0.010 . 2 . . . A 150 VAL QG2 . 19225 1 562 . 1 1 52 52 VAL HG23 H 1 0.680 0.010 . 2 . . . A 150 VAL QG2 . 19225 1 563 . 1 1 52 52 VAL CA C 13 57.574 0.200 . 1 . . . A 150 VAL CA . 19225 1 564 . 1 1 52 52 VAL CB C 13 34.024 0.200 . 1 . . . A 150 VAL CB . 19225 1 565 . 1 1 52 52 VAL CG1 C 13 21.428 0.200 . 1 . . . A 150 VAL CG1 . 19225 1 566 . 1 1 52 52 VAL CG2 C 13 20.880 0.200 . 1 . . . A 150 VAL CG2 . 19225 1 567 . 1 1 52 52 VAL N N 15 117.388 0.050 . 1 . . . A 150 VAL N . 19225 1 568 . 1 1 53 53 LEU H H 1 8.405 0.010 . 1 . . . A 151 LEU H . 19225 1 569 . 1 1 53 53 LEU HA H 1 4.420 0.010 . 1 . . . A 151 LEU HA . 19225 1 570 . 1 1 53 53 LEU HB2 H 1 1.722 0.010 . 2 . . . A 151 LEU HB2 . 19225 1 571 . 1 1 53 53 LEU HB3 H 1 1.287 0.010 . 2 . . . A 151 LEU HB3 . 19225 1 572 . 1 1 53 53 LEU HG H 1 1.497 0.010 . 1 . . . A 151 LEU HG . 19225 1 573 . 1 1 53 53 LEU HD11 H 1 0.857 0.010 . 2 . . . A 151 LEU QD1 . 19225 1 574 . 1 1 53 53 LEU HD12 H 1 0.857 0.010 . 2 . . . A 151 LEU QD1 . 19225 1 575 . 1 1 53 53 LEU HD13 H 1 0.857 0.010 . 2 . . . A 151 LEU QD1 . 19225 1 576 . 1 1 53 53 LEU HD21 H 1 0.769 0.010 . 2 . . . A 151 LEU QD2 . 19225 1 577 . 1 1 53 53 LEU HD22 H 1 0.769 0.010 . 2 . . . A 151 LEU QD2 . 19225 1 578 . 1 1 53 53 LEU HD23 H 1 0.769 0.010 . 2 . . . A 151 LEU QD2 . 19225 1 579 . 1 1 53 53 LEU CA C 13 54.288 0.200 . 1 . . . A 151 LEU CA . 19225 1 580 . 1 1 53 53 LEU CB C 13 44.430 0.200 . 1 . . . A 151 LEU CB . 19225 1 581 . 1 1 53 53 LEU CG C 13 26.905 0.200 . 1 . . . A 151 LEU CG . 19225 1 582 . 1 1 53 53 LEU CD1 C 13 24.714 0.200 . 1 . . . A 151 LEU CD1 . 19225 1 583 . 1 1 53 53 LEU CD2 C 13 24.440 0.200 . 1 . . . A 151 LEU CD2 . 19225 1 584 . 1 1 53 53 LEU N N 15 121.468 0.050 . 1 . . . A 151 LEU N . 19225 1 585 . 1 1 54 54 ASN H H 1 9.019 0.010 . 1 . . . A 152 ASN H . 19225 1 586 . 1 1 54 54 ASN HA H 1 4.682 0.010 . 1 . . . A 152 ASN HA . 19225 1 587 . 1 1 54 54 ASN HB2 H 1 2.755 0.010 . 2 . . . A 152 ASN HB2 . 19225 1 588 . 1 1 54 54 ASN HB3 H 1 2.399 0.010 . 2 . . . A 152 ASN HB3 . 19225 1 589 . 1 1 54 54 ASN HD21 H 1 7.263 0.010 . 2 . . . A 152 ASN HD21 . 19225 1 590 . 1 1 54 54 ASN HD22 H 1 6.676 0.010 . 2 . . . A 152 ASN HD22 . 19225 1 591 . 1 1 54 54 ASN CA C 13 53.467 0.200 . 1 . . . A 152 ASN CA . 19225 1 592 . 1 1 54 54 ASN CB C 13 35.941 0.200 . 1 . . . A 152 ASN CB . 19225 1 593 . 1 1 54 54 ASN N N 15 127.400 0.050 . 1 . . . A 152 ASN N . 19225 1 594 . 1 1 54 54 ASN ND2 N 15 110.465 0.050 . 1 . . . A 152 ASN ND2 . 19225 1 595 . 1 1 55 55 ILE H H 1 7.922 0.010 . 1 . . . A 153 ILE H . 19225 1 596 . 1 1 55 55 ILE HA H 1 4.302 0.010 . 1 . . . A 153 ILE HA . 19225 1 597 . 1 1 55 55 ILE HB H 1 2.069 0.010 . 1 . . . A 153 ILE HB . 19225 1 598 . 1 1 55 55 ILE HG12 H 1 1.210 0.010 . 2 . . . A 153 ILE HG12 . 19225 1 599 . 1 1 55 55 ILE HG13 H 1 1.044 0.010 . 2 . . . A 153 ILE HG13 . 19225 1 600 . 1 1 55 55 ILE HG21 H 1 0.817 0.010 . 1 . . . A 153 ILE QG2 . 19225 1 601 . 1 1 55 55 ILE HG22 H 1 0.817 0.010 . 1 . . . A 153 ILE QG2 . 19225 1 602 . 1 1 55 55 ILE HG23 H 1 0.817 0.010 . 1 . . . A 153 ILE QG2 . 19225 1 603 . 1 1 55 55 ILE HD11 H 1 0.654 0.010 . 1 . . . A 153 ILE QD1 . 19225 1 604 . 1 1 55 55 ILE HD12 H 1 0.654 0.010 . 1 . . . A 153 ILE QD1 . 19225 1 605 . 1 1 55 55 ILE HD13 H 1 0.654 0.010 . 1 . . . A 153 ILE QD1 . 19225 1 606 . 1 1 55 55 ILE CA C 13 61.408 0.200 . 1 . . . A 153 ILE CA . 19225 1 607 . 1 1 55 55 ILE CB C 13 39.227 0.200 . 1 . . . A 153 ILE CB . 19225 1 608 . 1 1 55 55 ILE CG1 C 13 25.535 0.200 . 1 . . . A 153 ILE CG1 . 19225 1 609 . 1 1 55 55 ILE CG2 C 13 18.142 0.200 . 1 . . . A 153 ILE CG2 . 19225 1 610 . 1 1 55 55 ILE CD1 C 13 14.034 0.200 . 1 . . . A 153 ILE CD1 . 19225 1 611 . 1 1 55 55 ILE N N 15 119.199 0.050 . 1 . . . A 153 ILE N . 19225 1 612 . 1 1 56 56 SER H H 1 7.393 0.010 . 1 . . . A 154 SER H . 19225 1 613 . 1 1 56 56 SER HA H 1 4.535 0.010 . 1 . . . A 154 SER HA . 19225 1 614 . 1 1 56 56 SER HB2 H 1 4.102 0.010 . 2 . . . A 154 SER HB2 . 19225 1 615 . 1 1 56 56 SER HB3 H 1 3.665 0.010 . 2 . . . A 154 SER HB3 . 19225 1 616 . 1 1 56 56 SER CA C 13 57.026 0.200 . 1 . . . A 154 SER CA . 19225 1 617 . 1 1 56 56 SER CB C 13 65.515 0.200 . 1 . . . A 154 SER CB . 19225 1 618 . 1 1 56 56 SER N N 15 112.583 0.050 . 1 . . . A 154 SER N . 19225 1 619 . 1 1 57 57 PHE H H 1 8.744 0.010 . 1 . . . A 155 PHE H . 19225 1 620 . 1 1 57 57 PHE HA H 1 4.422 0.010 . 1 . . . A 155 PHE HA . 19225 1 621 . 1 1 57 57 PHE HB2 H 1 3.162 0.010 . 2 . . . A 155 PHE HB2 . 19225 1 622 . 1 1 57 57 PHE HB3 H 1 3.043 0.010 . 2 . . . A 155 PHE HB3 . 19225 1 623 . 1 1 57 57 PHE HD1 H 1 7.280 0.010 . 1 . . . A 155 PHE HD1 . 19225 1 624 . 1 1 57 57 PHE HD2 H 1 7.280 0.010 . 1 . . . A 155 PHE HD2 . 19225 1 625 . 1 1 57 57 PHE HE1 H 1 7.336 0.010 . 1 . . . A 155 PHE HE1 . 19225 1 626 . 1 1 57 57 PHE HE2 H 1 7.336 0.010 . 1 . . . A 155 PHE HE2 . 19225 1 627 . 1 1 57 57 PHE CA C 13 60.312 0.200 . 1 . . . A 155 PHE CA . 19225 1 628 . 1 1 57 57 PHE CB C 13 38.953 0.200 . 1 . . . A 155 PHE CB . 19225 1 629 . 1 1 57 57 PHE N N 15 123.790 0.050 . 1 . . . A 155 PHE N . 19225 1 630 . 1 1 58 58 GLU H H 1 8.365 0.010 . 1 . . . A 156 GLU H . 19225 1 631 . 1 1 58 58 GLU HA H 1 4.279 0.010 . 1 . . . A 156 GLU HA . 19225 1 632 . 1 1 58 58 GLU HB2 H 1 1.844 0.010 . 2 . . . A 156 GLU HB2 . 19225 1 633 . 1 1 58 58 GLU HB3 H 1 1.844 0.010 . 2 . . . A 156 GLU HB3 . 19225 1 634 . 1 1 58 58 GLU HG2 H 1 2.210 0.010 . 2 . . . A 156 GLU HG2 . 19225 1 635 . 1 1 58 58 GLU HG3 H 1 2.136 0.010 . 2 . . . A 156 GLU HG3 . 19225 1 636 . 1 1 58 58 GLU CA C 13 56.479 0.200 . 1 . . . A 156 GLU CA . 19225 1 637 . 1 1 58 58 GLU CB C 13 29.917 0.200 . 1 . . . A 156 GLU CB . 19225 1 638 . 1 1 58 58 GLU CG C 13 36.215 0.200 . 1 . . . A 156 GLU CG . 19225 1 639 . 1 1 58 58 GLU N N 15 119.425 0.050 . 1 . . . A 156 GLU N . 19225 1 640 . 1 1 59 59 LYS H H 1 8.172 0.010 . 1 . . . A 157 LYS H . 19225 1 641 . 1 1 59 59 LYS HA H 1 4.912 0.010 . 1 . . . A 157 LYS HA . 19225 1 642 . 1 1 59 59 LYS HB2 H 1 1.845 0.010 . 2 . . . A 157 LYS HB2 . 19225 1 643 . 1 1 59 59 LYS HB3 H 1 1.634 0.010 . 2 . . . A 157 LYS HB3 . 19225 1 644 . 1 1 59 59 LYS HG2 H 1 1.471 0.010 . 2 . . . A 157 LYS HG2 . 19225 1 645 . 1 1 59 59 LYS HG3 H 1 1.471 0.010 . 2 . . . A 157 LYS HG3 . 19225 1 646 . 1 1 59 59 LYS HD2 H 1 1.851 0.010 . 2 . . . A 157 LYS HD2 . 19225 1 647 . 1 1 59 59 LYS HD3 H 1 1.746 0.010 . 2 . . . A 157 LYS HD3 . 19225 1 648 . 1 1 59 59 LYS HE2 H 1 3.084 0.010 . 2 . . . A 157 LYS HE2 . 19225 1 649 . 1 1 59 59 LYS HE3 H 1 3.084 0.010 . 2 . . . A 157 LYS HE3 . 19225 1 650 . 1 1 59 59 LYS CA C 13 55.657 0.200 . 1 . . . A 157 LYS CA . 19225 1 651 . 1 1 59 59 LYS CB C 13 37.036 0.200 . 1 . . . A 157 LYS CB . 19225 1 652 . 1 1 59 59 LYS CG C 13 24.166 0.200 . 1 . . . A 157 LYS CG . 19225 1 653 . 1 1 59 59 LYS CD C 13 29.917 0.200 . 1 . . . A 157 LYS CD . 19225 1 654 . 1 1 59 59 LYS CE C 13 42.787 0.200 . 1 . . . A 157 LYS CE . 19225 1 655 . 1 1 59 59 LYS N N 15 122.539 0.050 . 1 . . . A 157 LYS N . 19225 1 656 . 1 1 60 60 LEU H H 1 8.542 0.010 . 1 . . . A 158 LEU H . 19225 1 657 . 1 1 60 60 LEU HA H 1 4.380 0.010 . 1 . . . A 158 LEU HA . 19225 1 658 . 1 1 60 60 LEU HB2 H 1 1.566 0.010 . 2 . . . A 158 LEU HB2 . 19225 1 659 . 1 1 60 60 LEU HB3 H 1 1.189 0.010 . 2 . . . A 158 LEU HB3 . 19225 1 660 . 1 1 60 60 LEU HG H 1 1.464 0.010 . 1 . . . A 158 LEU HG . 19225 1 661 . 1 1 60 60 LEU HD11 H 1 0.902 0.010 . 2 . . . A 158 LEU QD1 . 19225 1 662 . 1 1 60 60 LEU HD12 H 1 0.902 0.010 . 2 . . . A 158 LEU QD1 . 19225 1 663 . 1 1 60 60 LEU HD13 H 1 0.902 0.010 . 2 . . . A 158 LEU QD1 . 19225 1 664 . 1 1 60 60 LEU HD21 H 1 0.903 0.010 . 2 . . . A 158 LEU QD2 . 19225 1 665 . 1 1 60 60 LEU HD22 H 1 0.903 0.010 . 2 . . . A 158 LEU QD2 . 19225 1 666 . 1 1 60 60 LEU HD23 H 1 0.903 0.010 . 2 . . . A 158 LEU QD2 . 19225 1 667 . 1 1 60 60 LEU CA C 13 54.836 0.200 . 1 . . . A 158 LEU CA . 19225 1 668 . 1 1 60 60 LEU CB C 13 46.347 0.200 . 1 . . . A 158 LEU CB . 19225 1 669 . 1 1 60 60 LEU CG C 13 26.905 0.200 . 1 . . . A 158 LEU CG . 19225 1 670 . 1 1 60 60 LEU CD1 C 13 25.809 0.200 . 1 . . . A 158 LEU CD1 . 19225 1 671 . 1 1 60 60 LEU CD2 C 13 24.166 0.200 . 1 . . . A 158 LEU CD2 . 19225 1 672 . 1 1 60 60 LEU N N 15 122.891 0.050 . 1 . . . A 158 LEU N . 19225 1 673 . 1 1 61 61 VAL H H 1 8.722 0.010 . 1 . . . A 159 VAL H . 19225 1 674 . 1 1 61 61 VAL HA H 1 4.426 0.010 . 1 . . . A 159 VAL HA . 19225 1 675 . 1 1 61 61 VAL HB H 1 0.987 0.010 . 1 . . . A 159 VAL HB . 19225 1 676 . 1 1 61 61 VAL HG11 H 1 0.178 0.010 . 2 . . . A 159 VAL QG1 . 19225 1 677 . 1 1 61 61 VAL HG12 H 1 0.178 0.010 . 2 . . . A 159 VAL QG1 . 19225 1 678 . 1 1 61 61 VAL HG13 H 1 0.178 0.010 . 2 . . . A 159 VAL QG1 . 19225 1 679 . 1 1 61 61 VAL HG21 H 1 -0.396 0.010 . 2 . . . A 159 VAL QG2 . 19225 1 680 . 1 1 61 61 VAL HG22 H 1 -0.396 0.010 . 2 . . . A 159 VAL QG2 . 19225 1 681 . 1 1 61 61 VAL HG23 H 1 -0.396 0.010 . 2 . . . A 159 VAL QG2 . 19225 1 682 . 1 1 61 61 VAL CA C 13 61.134 0.200 . 1 . . . A 159 VAL CA . 19225 1 683 . 1 1 61 61 VAL CB C 13 33.477 0.200 . 1 . . . A 159 VAL CB . 19225 1 684 . 1 1 61 61 VAL CG1 C 13 21.976 0.200 . 1 . . . A 159 VAL CG1 . 19225 1 685 . 1 1 61 61 VAL CG2 C 13 20.880 0.200 . 1 . . . A 159 VAL CG2 . 19225 1 686 . 1 1 61 61 VAL N N 15 123.985 0.050 . 1 . . . A 159 VAL N . 19225 1 687 . 1 1 62 62 TYR H H 1 9.036 0.010 . 1 . . . A 160 TYR H . 19225 1 688 . 1 1 62 62 TYR HA H 1 5.334 0.010 . 1 . . . A 160 TYR HA . 19225 1 689 . 1 1 62 62 TYR HB2 H 1 2.465 0.010 . 2 . . . A 160 TYR HB2 . 19225 1 690 . 1 1 62 62 TYR HB3 H 1 2.465 0.010 . 2 . . . A 160 TYR HB3 . 19225 1 691 . 1 1 62 62 TYR HD1 H 1 6.621 0.010 . 1 . . . A 160 TYR HD1 . 19225 1 692 . 1 1 62 62 TYR HD2 H 1 6.621 0.010 . 1 . . . A 160 TYR HD2 . 19225 1 693 . 1 1 62 62 TYR HE1 H 1 6.824 0.010 . 1 . . . A 160 TYR HE1 . 19225 1 694 . 1 1 62 62 TYR HE2 H 1 6.824 0.010 . 1 . . . A 160 TYR HE2 . 19225 1 695 . 1 1 62 62 TYR CA C 13 55.383 0.200 . 1 . . . A 160 TYR CA . 19225 1 696 . 1 1 62 62 TYR CB C 13 42.239 0.200 . 1 . . . A 160 TYR CB . 19225 1 697 . 1 1 62 62 TYR N N 15 123.086 0.050 . 1 . . . A 160 TYR N . 19225 1 698 . 1 1 63 63 VAL H H 1 9.291 0.010 . 1 . . . A 161 VAL H . 19225 1 699 . 1 1 63 63 VAL HA H 1 4.394 0.010 . 1 . . . A 161 VAL HA . 19225 1 700 . 1 1 63 63 VAL HB H 1 1.347 0.010 . 1 . . . A 161 VAL HB . 19225 1 701 . 1 1 63 63 VAL HG11 H 1 0.249 0.010 . 2 . . . A 161 VAL QG1 . 19225 1 702 . 1 1 63 63 VAL HG12 H 1 0.249 0.010 . 2 . . . A 161 VAL QG1 . 19225 1 703 . 1 1 63 63 VAL HG13 H 1 0.249 0.010 . 2 . . . A 161 VAL QG1 . 19225 1 704 . 1 1 63 63 VAL HG21 H 1 -0.461 0.010 . 2 . . . A 161 VAL QG2 . 19225 1 705 . 1 1 63 63 VAL HG22 H 1 -0.461 0.010 . 2 . . . A 161 VAL QG2 . 19225 1 706 . 1 1 63 63 VAL HG23 H 1 -0.461 0.010 . 2 . . . A 161 VAL QG2 . 19225 1 707 . 1 1 63 63 VAL CA C 13 61.408 0.200 . 1 . . . A 161 VAL CA . 19225 1 708 . 1 1 63 63 VAL CB C 13 32.929 0.200 . 1 . . . A 161 VAL CB . 19225 1 709 . 1 1 63 63 VAL CG1 C 13 20.880 0.200 . 1 . . . A 161 VAL CG1 . 19225 1 710 . 1 1 63 63 VAL CG2 C 13 20.059 0.200 . 1 . . . A 161 VAL CG2 . 19225 1 711 . 1 1 63 63 VAL N N 15 121.753 0.050 . 1 . . . A 161 VAL N . 19225 1 712 . 1 1 64 64 ARG H H 1 8.857 0.010 . 1 . . . A 162 ARG H . 19225 1 713 . 1 1 64 64 ARG HA H 1 5.475 0.010 . 1 . . . A 162 ARG HA . 19225 1 714 . 1 1 64 64 ARG HB2 H 1 2.241 0.010 . 2 . . . A 162 ARG HB2 . 19225 1 715 . 1 1 64 64 ARG HB3 H 1 1.787 0.010 . 2 . . . A 162 ARG HB3 . 19225 1 716 . 1 1 64 64 ARG HG2 H 1 1.850 0.010 . 2 . . . A 162 ARG HG2 . 19225 1 717 . 1 1 64 64 ARG HG3 H 1 1.643 0.010 . 2 . . . A 162 ARG HG3 . 19225 1 718 . 1 1 64 64 ARG HD2 H 1 2.788 0.010 . 2 . . . A 162 ARG HD2 . 19225 1 719 . 1 1 64 64 ARG HD3 H 1 2.524 0.010 . 2 . . . A 162 ARG HD3 . 19225 1 720 . 1 1 64 64 ARG CA C 13 55.110 0.200 . 1 . . . A 162 ARG CA . 19225 1 721 . 1 1 64 64 ARG CB C 13 31.286 0.200 . 1 . . . A 162 ARG CB . 19225 1 722 . 1 1 64 64 ARG CG C 13 26.905 0.200 . 1 . . . A 162 ARG CG . 19225 1 723 . 1 1 64 64 ARG CD C 13 43.335 0.200 . 1 . . . A 162 ARG CD . 19225 1 724 . 1 1 64 64 ARG N N 15 129.832 0.050 . 1 . . . A 162 ARG N . 19225 1 725 . 1 1 65 65 MET H H 1 9.483 0.010 . 1 . . . A 163 MET H . 19225 1 726 . 1 1 65 65 MET HA H 1 5.978 0.010 . 1 . . . A 163 MET HA . 19225 1 727 . 1 1 65 65 MET HB2 H 1 1.869 0.010 . 2 . . . A 163 MET HB2 . 19225 1 728 . 1 1 65 65 MET HB3 H 1 1.817 0.010 . 2 . . . A 163 MET HB3 . 19225 1 729 . 1 1 65 65 MET HG2 H 1 2.530 0.010 . 2 . . . A 163 MET HG2 . 19225 1 730 . 1 1 65 65 MET HG3 H 1 2.333 0.010 . 2 . . . A 163 MET HG3 . 19225 1 731 . 1 1 65 65 MET CA C 13 53.193 0.200 . 1 . . . A 163 MET CA . 19225 1 732 . 1 1 65 65 MET CB C 13 38.406 0.200 . 1 . . . A 163 MET CB . 19225 1 733 . 1 1 65 65 MET CG C 13 31.286 0.200 . 1 . . . A 163 MET CG . 19225 1 734 . 1 1 65 65 MET N N 15 125.116 0.050 . 1 . . . A 163 MET N . 19225 1 735 . 1 1 66 66 SER H H 1 8.636 0.010 . 1 . . . A 164 SER H . 19225 1 736 . 1 1 66 66 SER HA H 1 4.554 0.010 . 1 . . . A 164 SER HA . 19225 1 737 . 1 1 66 66 SER HB2 H 1 2.582 0.010 . 2 . . . A 164 SER HB2 . 19225 1 738 . 1 1 66 66 SER HB3 H 1 1.445 0.010 . 2 . . . A 164 SER HB3 . 19225 1 739 . 1 1 66 66 SER CA C 13 57.026 0.200 . 1 . . . A 164 SER CA . 19225 1 740 . 1 1 66 66 SER CB C 13 64.146 0.200 . 1 . . . A 164 SER CB . 19225 1 741 . 1 1 66 66 SER N N 15 112.107 0.050 . 1 . . . A 164 SER N . 19225 1 742 . 1 1 67 67 LEU H H 1 9.082 0.010 . 1 . . . A 165 LEU H . 19225 1 743 . 1 1 67 67 LEU HA H 1 4.874 0.010 . 1 . . . A 165 LEU HA . 19225 1 744 . 1 1 67 67 LEU HB2 H 1 1.548 0.010 . 2 . . . A 165 LEU HB2 . 19225 1 745 . 1 1 67 67 LEU HB3 H 1 1.279 0.010 . 2 . . . A 165 LEU HB3 . 19225 1 746 . 1 1 67 67 LEU HG H 1 1.380 0.010 . 1 . . . A 165 LEU HG . 19225 1 747 . 1 1 67 67 LEU HD11 H 1 0.698 0.010 . 2 . . . A 165 LEU QD1 . 19225 1 748 . 1 1 67 67 LEU HD12 H 1 0.698 0.010 . 2 . . . A 165 LEU QD1 . 19225 1 749 . 1 1 67 67 LEU HD13 H 1 0.698 0.010 . 2 . . . A 165 LEU QD1 . 19225 1 750 . 1 1 67 67 LEU HD21 H 1 0.474 0.010 . 2 . . . A 165 LEU QD2 . 19225 1 751 . 1 1 67 67 LEU HD22 H 1 0.474 0.010 . 2 . . . A 165 LEU QD2 . 19225 1 752 . 1 1 67 67 LEU HD23 H 1 0.474 0.010 . 2 . . . A 165 LEU QD2 . 19225 1 753 . 1 1 67 67 LEU CA C 13 54.288 0.200 . 1 . . . A 165 LEU CA . 19225 1 754 . 1 1 67 67 LEU CB C 13 42.513 0.200 . 1 . . . A 165 LEU CB . 19225 1 755 . 1 1 67 67 LEU CG C 13 27.452 0.200 . 1 . . . A 165 LEU CG . 19225 1 756 . 1 1 67 67 LEU CD1 C 13 24.988 0.200 . 1 . . . A 165 LEU CD1 . 19225 1 757 . 1 1 67 67 LEU CD2 C 13 24.714 0.200 . 1 . . . A 165 LEU CD2 . 19225 1 758 . 1 1 67 67 LEU N N 15 128.731 0.050 . 1 . . . A 165 LEU N . 19225 1 759 . 1 1 68 68 ASP H H 1 8.276 0.010 . 1 . . . A 166 ASP H . 19225 1 760 . 1 1 68 68 ASP HA H 1 4.750 0.010 . 1 . . . A 166 ASP HA . 19225 1 761 . 1 1 68 68 ASP HB2 H 1 2.951 0.010 . 2 . . . A 166 ASP HB2 . 19225 1 762 . 1 1 68 68 ASP HB3 H 1 2.216 0.010 . 2 . . . A 166 ASP HB3 . 19225 1 763 . 1 1 68 68 ASP CA C 13 52.097 0.200 . 1 . . . A 166 ASP CA . 19225 1 764 . 1 1 68 68 ASP CB C 13 40.049 0.200 . 1 . . . A 166 ASP CB . 19225 1 765 . 1 1 68 68 ASP N N 15 121.872 0.050 . 1 . . . A 166 ASP N . 19225 1 766 . 1 1 69 69 ASP H H 1 8.908 0.010 . 1 . . . A 167 ASP H . 19225 1 767 . 1 1 69 69 ASP HA H 1 4.136 0.010 . 1 . . . A 167 ASP HA . 19225 1 768 . 1 1 69 69 ASP HB2 H 1 3.005 0.010 . 2 . . . A 167 ASP HB2 . 19225 1 769 . 1 1 69 69 ASP HB3 H 1 2.692 0.010 . 2 . . . A 167 ASP HB3 . 19225 1 770 . 1 1 69 69 ASP CA C 13 56.205 0.200 . 1 . . . A 167 ASP CA . 19225 1 771 . 1 1 69 69 ASP CB C 13 38.679 0.200 . 1 . . . A 167 ASP CB . 19225 1 772 . 1 1 69 69 ASP N N 15 118.123 0.050 . 1 . . . A 167 ASP N . 19225 1 773 . 1 1 70 70 TRP H H 1 8.260 0.010 . 1 . . . A 168 TRP H . 19225 1 774 . 1 1 70 70 TRP HA H 1 3.802 0.010 . 1 . . . A 168 TRP HA . 19225 1 775 . 1 1 70 70 TRP HB2 H 1 3.496 0.010 . 2 . . . A 168 TRP HB2 . 19225 1 776 . 1 1 70 70 TRP HB3 H 1 3.496 0.010 . 2 . . . A 168 TRP HB3 . 19225 1 777 . 1 1 70 70 TRP HD1 H 1 7.118 0.010 . 1 . . . A 168 TRP HD1 . 19225 1 778 . 1 1 70 70 TRP HE1 H 1 10.356 0.010 . 1 . . . A 168 TRP HE1 . 19225 1 779 . 1 1 70 70 TRP HE3 H 1 7.575 0.010 . 1 . . . A 168 TRP HE3 . 19225 1 780 . 1 1 70 70 TRP HZ2 H 1 6.967 0.010 . 1 . . . A 168 TRP HZ2 . 19225 1 781 . 1 1 70 70 TRP HZ3 H 1 6.535 0.010 . 1 . . . A 168 TRP HZ3 . 19225 1 782 . 1 1 70 70 TRP HH2 H 1 7.143 0.010 . 1 . . . A 168 TRP HH2 . 19225 1 783 . 1 1 70 70 TRP CA C 13 58.669 0.200 . 1 . . . A 168 TRP CA . 19225 1 784 . 1 1 70 70 TRP CB C 13 24.166 0.200 . 1 . . . A 168 TRP CB . 19225 1 785 . 1 1 70 70 TRP N N 15 108.312 0.050 . 1 . . . A 168 TRP N . 19225 1 786 . 1 1 70 70 TRP NE1 N 15 130.675 0.050 . 1 . . . A 168 TRP NE1 . 19225 1 787 . 1 1 71 71 GLN H H 1 7.656 0.010 . 1 . . . A 169 GLN H . 19225 1 788 . 1 1 71 71 GLN HA H 1 4.101 0.010 . 1 . . . A 169 GLN HA . 19225 1 789 . 1 1 71 71 GLN HB2 H 1 2.054 0.010 . 2 . . . A 169 GLN HB2 . 19225 1 790 . 1 1 71 71 GLN HB3 H 1 1.963 0.010 . 2 . . . A 169 GLN HB3 . 19225 1 791 . 1 1 71 71 GLN HG2 H 1 2.551 0.010 . 2 . . . A 169 GLN HG2 . 19225 1 792 . 1 1 71 71 GLN HG3 H 1 2.327 0.010 . 2 . . . A 169 GLN HG3 . 19225 1 793 . 1 1 71 71 GLN HE21 H 1 7.654 0.010 . 2 . . . A 169 GLN HE21 . 19225 1 794 . 1 1 71 71 GLN HE22 H 1 6.847 0.010 . 2 . . . A 169 GLN HE22 . 19225 1 795 . 1 1 71 71 GLN CA C 13 59.491 0.200 . 1 . . . A 169 GLN CA . 19225 1 796 . 1 1 71 71 GLN CB C 13 28.548 0.200 . 1 . . . A 169 GLN CB . 19225 1 797 . 1 1 71 71 GLN CG C 13 34.846 0.200 . 1 . . . A 169 GLN CG . 19225 1 798 . 1 1 71 71 GLN N N 15 123.579 0.050 . 1 . . . A 169 GLN N . 19225 1 799 . 1 1 71 71 GLN NE2 N 15 112.723 0.050 . 1 . . . A 169 GLN NE2 . 19225 1 800 . 1 1 72 72 THR H H 1 9.892 0.010 . 1 . . . A 170 THR H . 19225 1 801 . 1 1 72 72 THR HA H 1 4.487 0.010 . 1 . . . A 170 THR HA . 19225 1 802 . 1 1 72 72 THR HB H 1 4.001 0.010 . 1 . . . A 170 THR HB . 19225 1 803 . 1 1 72 72 THR HG21 H 1 1.076 0.010 . 1 . . . A 170 THR QG2 . 19225 1 804 . 1 1 72 72 THR HG22 H 1 1.076 0.010 . 1 . . . A 170 THR QG2 . 19225 1 805 . 1 1 72 72 THR HG23 H 1 1.076 0.010 . 1 . . . A 170 THR QG2 . 19225 1 806 . 1 1 72 72 THR CA C 13 60.860 0.200 . 1 . . . A 170 THR CA . 19225 1 807 . 1 1 72 72 THR CB C 13 72.909 0.200 . 1 . . . A 170 THR CB . 19225 1 808 . 1 1 72 72 THR CG2 C 13 21.976 0.200 . 1 . . . A 170 THR CG2 . 19225 1 809 . 1 1 72 72 THR N N 15 113.203 0.050 . 1 . . . A 170 THR N . 19225 1 810 . 1 1 73 73 HIS H H 1 7.870 0.010 . 1 . . . A 171 HIS H . 19225 1 811 . 1 1 73 73 HIS HA H 1 5.393 0.010 . 1 . . . A 171 HIS HA . 19225 1 812 . 1 1 73 73 HIS HB2 H 1 3.221 0.010 . 2 . . . A 171 HIS HB2 . 19225 1 813 . 1 1 73 73 HIS HB3 H 1 3.021 0.010 . 2 . . . A 171 HIS HB3 . 19225 1 814 . 1 1 73 73 HIS CA C 13 55.383 0.200 . 1 . . . A 171 HIS CA . 19225 1 815 . 1 1 73 73 HIS CB C 13 33.203 0.200 . 1 . . . A 171 HIS CB . 19225 1 816 . 1 1 73 73 HIS N N 15 113.176 0.050 . 1 . . . A 171 HIS N . 19225 1 817 . 1 1 74 74 TYR H H 1 9.040 0.010 . 1 . . . A 172 TYR H . 19225 1 818 . 1 1 74 74 TYR HA H 1 4.750 0.010 . 1 . . . A 172 TYR HA . 19225 1 819 . 1 1 74 74 TYR HB2 H 1 2.957 0.010 . 2 . . . A 172 TYR HB2 . 19225 1 820 . 1 1 74 74 TYR HB3 H 1 2.864 0.010 . 2 . . . A 172 TYR HB3 . 19225 1 821 . 1 1 74 74 TYR HD1 H 1 7.035 0.010 . 1 . . . A 172 TYR HD1 . 19225 1 822 . 1 1 74 74 TYR HD2 H 1 7.035 0.010 . 1 . . . A 172 TYR HD2 . 19225 1 823 . 1 1 74 74 TYR HE1 H 1 6.764 0.010 . 1 . . . A 172 TYR HE1 . 19225 1 824 . 1 1 74 74 TYR HE2 H 1 6.764 0.010 . 1 . . . A 172 TYR HE2 . 19225 1 825 . 1 1 74 74 TYR CA C 13 57.300 0.200 . 1 . . . A 172 TYR CA . 19225 1 826 . 1 1 74 74 TYR CB C 13 41.692 0.200 . 1 . . . A 172 TYR CB . 19225 1 827 . 1 1 74 74 TYR N N 15 118.397 0.050 . 1 . . . A 172 TYR N . 19225 1 828 . 1 1 75 75 ASP H H 1 8.454 0.010 . 1 . . . A 173 ASP H . 19225 1 829 . 1 1 75 75 ASP HA H 1 5.653 0.010 . 1 . . . A 173 ASP HA . 19225 1 830 . 1 1 75 75 ASP HB2 H 1 2.555 0.010 . 2 . . . A 173 ASP HB2 . 19225 1 831 . 1 1 75 75 ASP HB3 H 1 2.243 0.010 . 2 . . . A 173 ASP HB3 . 19225 1 832 . 1 1 75 75 ASP CA C 13 53.467 0.200 . 1 . . . A 173 ASP CA . 19225 1 833 . 1 1 75 75 ASP CB C 13 41.965 0.200 . 1 . . . A 173 ASP CB . 19225 1 834 . 1 1 75 75 ASP N N 15 124.367 0.050 . 1 . . . A 173 ASP N . 19225 1 835 . 1 1 76 76 ILE H H 1 9.567 0.010 . 1 . . . A 174 ILE H . 19225 1 836 . 1 1 76 76 ILE HA H 1 4.227 0.010 . 1 . . . A 174 ILE HA . 19225 1 837 . 1 1 76 76 ILE HB H 1 1.877 0.010 . 1 . . . A 174 ILE HB . 19225 1 838 . 1 1 76 76 ILE HG12 H 1 1.638 0.010 . 2 . . . A 174 ILE HG12 . 19225 1 839 . 1 1 76 76 ILE HG13 H 1 1.226 0.010 . 2 . . . A 174 ILE HG13 . 19225 1 840 . 1 1 76 76 ILE HG21 H 1 0.985 0.010 . 1 . . . A 174 ILE QG2 . 19225 1 841 . 1 1 76 76 ILE HG22 H 1 0.985 0.010 . 1 . . . A 174 ILE QG2 . 19225 1 842 . 1 1 76 76 ILE HG23 H 1 0.985 0.010 . 1 . . . A 174 ILE QG2 . 19225 1 843 . 1 1 76 76 ILE HD11 H 1 0.949 0.010 . 1 . . . A 174 ILE QD1 . 19225 1 844 . 1 1 76 76 ILE HD12 H 1 0.949 0.010 . 1 . . . A 174 ILE QD1 . 19225 1 845 . 1 1 76 76 ILE HD13 H 1 0.949 0.010 . 1 . . . A 174 ILE QD1 . 19225 1 846 . 1 1 76 76 ILE CA C 13 60.586 0.200 . 1 . . . A 174 ILE CA . 19225 1 847 . 1 1 76 76 ILE CB C 13 41.144 0.200 . 1 . . . A 174 ILE CB . 19225 1 848 . 1 1 76 76 ILE CG1 C 13 27.452 0.200 . 1 . . . A 174 ILE CG1 . 19225 1 849 . 1 1 76 76 ILE CG2 C 13 17.320 0.200 . 1 . . . A 174 ILE CG2 . 19225 1 850 . 1 1 76 76 ILE CD1 C 13 14.308 0.200 . 1 . . . A 174 ILE CD1 . 19225 1 851 . 1 1 76 76 ILE N N 15 125.740 0.050 . 1 . . . A 174 ILE N . 19225 1 852 . 1 1 77 77 LEU H H 1 8.662 0.010 . 1 . . . A 175 LEU H . 19225 1 853 . 1 1 77 77 LEU HA H 1 4.195 0.010 . 1 . . . A 175 LEU HA . 19225 1 854 . 1 1 77 77 LEU HB2 H 1 1.791 0.010 . 2 . . . A 175 LEU HB2 . 19225 1 855 . 1 1 77 77 LEU HB3 H 1 1.335 0.010 . 2 . . . A 175 LEU HB3 . 19225 1 856 . 1 1 77 77 LEU HG H 1 1.507 0.010 . 1 . . . A 175 LEU HG . 19225 1 857 . 1 1 77 77 LEU HD11 H 1 0.796 0.010 . 2 . . . A 175 LEU QD1 . 19225 1 858 . 1 1 77 77 LEU HD12 H 1 0.796 0.010 . 2 . . . A 175 LEU QD1 . 19225 1 859 . 1 1 77 77 LEU HD13 H 1 0.796 0.010 . 2 . . . A 175 LEU QD1 . 19225 1 860 . 1 1 77 77 LEU HD21 H 1 0.446 0.010 . 2 . . . A 175 LEU QD2 . 19225 1 861 . 1 1 77 77 LEU HD22 H 1 0.446 0.010 . 2 . . . A 175 LEU QD2 . 19225 1 862 . 1 1 77 77 LEU HD23 H 1 0.446 0.010 . 2 . . . A 175 LEU QD2 . 19225 1 863 . 1 1 77 77 LEU CA C 13 55.110 0.200 . 1 . . . A 175 LEU CA . 19225 1 864 . 1 1 77 77 LEU CB C 13 42.239 0.200 . 1 . . . A 175 LEU CB . 19225 1 865 . 1 1 77 77 LEU CG C 13 26.083 0.200 . 1 . . . A 175 LEU CG . 19225 1 866 . 1 1 77 77 LEU CD1 C 13 25.809 0.200 . 1 . . . A 175 LEU CD1 . 19225 1 867 . 1 1 77 77 LEU CD2 C 13 23.071 0.200 . 1 . . . A 175 LEU CD2 . 19225 1 868 . 1 1 77 77 LEU N N 15 129.668 0.050 . 1 . . . A 175 LEU N . 19225 1 869 . 1 1 78 78 ALA H H 1 8.921 0.010 . 1 . . . A 176 ALA H . 19225 1 870 . 1 1 78 78 ALA HA H 1 4.711 0.010 . 1 . . . A 176 ALA HA . 19225 1 871 . 1 1 78 78 ALA HB1 H 1 1.190 0.010 . 1 . . . A 176 ALA QB . 19225 1 872 . 1 1 78 78 ALA HB2 H 1 1.190 0.010 . 1 . . . A 176 ALA QB . 19225 1 873 . 1 1 78 78 ALA HB3 H 1 1.190 0.010 . 1 . . . A 176 ALA QB . 19225 1 874 . 1 1 78 78 ALA CA C 13 51.550 0.200 . 1 . . . A 176 ALA CA . 19225 1 875 . 1 1 78 78 ALA CB C 13 19.785 0.200 . 1 . . . A 176 ALA CB . 19225 1 876 . 1 1 78 78 ALA N N 15 132.270 0.050 . 1 . . . A 176 ALA N . 19225 1 877 . 1 1 79 79 GLU H H 1 9.131 0.010 . 1 . . . A 177 GLU H . 19225 1 878 . 1 1 79 79 GLU HA H 1 4.754 0.010 . 1 . . . A 177 GLU HA . 19225 1 879 . 1 1 79 79 GLU HB2 H 1 2.001 0.010 . 2 . . . A 177 GLU HB2 . 19225 1 880 . 1 1 79 79 GLU HB3 H 1 1.899 0.010 . 2 . . . A 177 GLU HB3 . 19225 1 881 . 1 1 79 79 GLU HG2 H 1 2.274 0.010 . 2 . . . A 177 GLU HG2 . 19225 1 882 . 1 1 79 79 GLU HG3 H 1 2.274 0.010 . 2 . . . A 177 GLU HG3 . 19225 1 883 . 1 1 79 79 GLU CA C 13 54.836 0.200 . 1 . . . A 177 GLU CA . 19225 1 884 . 1 1 79 79 GLU CB C 13 32.655 0.200 . 1 . . . A 177 GLU CB . 19225 1 885 . 1 1 79 79 GLU CG C 13 36.489 0.200 . 1 . . . A 177 GLU CG . 19225 1 886 . 1 1 79 79 GLU N N 15 120.299 0.050 . 1 . . . A 177 GLU N . 19225 1 887 . 1 1 80 80 TYR H H 1 9.078 0.010 . 1 . . . A 178 TYR H . 19225 1 888 . 1 1 80 80 TYR HA H 1 3.272 0.010 . 1 . . . A 178 TYR HA . 19225 1 889 . 1 1 80 80 TYR HB2 H 1 2.742 0.010 . 2 . . . A 178 TYR HB2 . 19225 1 890 . 1 1 80 80 TYR HB3 H 1 2.449 0.010 . 2 . . . A 178 TYR HB3 . 19225 1 891 . 1 1 80 80 TYR HD1 H 1 6.423 0.010 . 1 . . . A 178 TYR HD1 . 19225 1 892 . 1 1 80 80 TYR HD2 H 1 6.423 0.010 . 1 . . . A 178 TYR HD2 . 19225 1 893 . 1 1 80 80 TYR HE1 H 1 6.715 0.010 . 1 . . . A 178 TYR HE1 . 19225 1 894 . 1 1 80 80 TYR HE2 H 1 6.715 0.010 . 1 . . . A 178 TYR HE2 . 19225 1 895 . 1 1 80 80 TYR CA C 13 58.396 0.200 . 1 . . . A 178 TYR CA . 19225 1 896 . 1 1 80 80 TYR CB C 13 38.132 0.200 . 1 . . . A 178 TYR CB . 19225 1 897 . 1 1 80 80 TYR N N 15 127.129 0.050 . 1 . . . A 178 TYR N . 19225 1 898 . 1 1 81 81 VAL H H 1 7.741 0.010 . 1 . . . A 179 VAL H . 19225 1 899 . 1 1 81 81 VAL HA H 1 3.935 0.010 . 1 . . . A 179 VAL HA . 19225 1 900 . 1 1 81 81 VAL HB H 1 1.403 0.010 . 1 . . . A 179 VAL HB . 19225 1 901 . 1 1 81 81 VAL HG11 H 1 0.577 0.010 . 2 . . . A 179 VAL QG1 . 19225 1 902 . 1 1 81 81 VAL HG12 H 1 0.577 0.010 . 2 . . . A 179 VAL QG1 . 19225 1 903 . 1 1 81 81 VAL HG13 H 1 0.577 0.010 . 2 . . . A 179 VAL QG1 . 19225 1 904 . 1 1 81 81 VAL HG21 H 1 0.642 0.010 . 2 . . . A 179 VAL QG2 . 19225 1 905 . 1 1 81 81 VAL HG22 H 1 0.642 0.010 . 2 . . . A 179 VAL QG2 . 19225 1 906 . 1 1 81 81 VAL HG23 H 1 0.642 0.010 . 2 . . . A 179 VAL QG2 . 19225 1 907 . 1 1 81 81 VAL CA C 13 59.765 0.200 . 1 . . . A 179 VAL CA . 19225 1 908 . 1 1 81 81 VAL CB C 13 31.012 0.200 . 1 . . . A 179 VAL CB . 19225 1 909 . 1 1 81 81 VAL CG1 C 13 21.154 0.200 . 1 . . . A 179 VAL CG1 . 19225 1 910 . 1 1 81 81 VAL CG2 C 13 19.785 0.200 . 1 . . . A 179 VAL CG2 . 19225 1 911 . 1 1 81 81 VAL N N 15 132.469 0.050 . 1 . . . A 179 VAL N . 19225 1 912 . 1 1 82 82 PRO HA H 1 3.996 0.010 . 1 . . . A 180 PRO HA . 19225 1 913 . 1 1 82 82 PRO HB2 H 1 2.227 0.010 . 2 . . . A 180 PRO HB2 . 19225 1 914 . 1 1 82 82 PRO HB3 H 1 1.719 0.010 . 2 . . . A 180 PRO HB3 . 19225 1 915 . 1 1 82 82 PRO HG2 H 1 1.972 0.010 . 2 . . . A 180 PRO HG2 . 19225 1 916 . 1 1 82 82 PRO HG3 H 1 1.846 0.010 . 2 . . . A 180 PRO HG3 . 19225 1 917 . 1 1 82 82 PRO HD2 H 1 4.109 0.010 . 2 . . . A 180 PRO HD2 . 19225 1 918 . 1 1 82 82 PRO HD3 H 1 3.432 0.010 . 2 . . . A 180 PRO HD3 . 19225 1 919 . 1 1 82 82 PRO CA C 13 63.598 0.200 . 1 . . . A 180 PRO CA . 19225 1 920 . 1 1 82 82 PRO CB C 13 32.107 0.200 . 1 . . . A 180 PRO CB . 19225 1 921 . 1 1 82 82 PRO CG C 13 27.452 0.200 . 1 . . . A 180 PRO CG . 19225 1 922 . 1 1 82 82 PRO CD C 13 51.002 0.200 . 1 . . . A 180 PRO CD . 19225 1 923 . 1 1 83 83 ASN H H 1 8.698 0.010 . 1 . . . A 181 ASN H . 19225 1 924 . 1 1 83 83 ASN HA H 1 4.488 0.010 . 1 . . . A 181 ASN HA . 19225 1 925 . 1 1 83 83 ASN HB2 H 1 2.984 0.010 . 2 . . . A 181 ASN HB2 . 19225 1 926 . 1 1 83 83 ASN HB3 H 1 2.830 0.010 . 2 . . . A 181 ASN HB3 . 19225 1 927 . 1 1 83 83 ASN HD21 H 1 7.571 0.010 . 2 . . . A 181 ASN HD21 . 19225 1 928 . 1 1 83 83 ASN HD22 H 1 6.908 0.010 . 2 . . . A 181 ASN HD22 . 19225 1 929 . 1 1 83 83 ASN CA C 13 54.562 0.200 . 1 . . . A 181 ASN CA . 19225 1 930 . 1 1 83 83 ASN CB C 13 37.584 0.200 . 1 . . . A 181 ASN CB . 19225 1 931 . 1 1 83 83 ASN N N 15 115.296 0.050 . 1 . . . A 181 ASN N . 19225 1 932 . 1 1 83 83 ASN ND2 N 15 114.078 0.050 . 1 . . . A 181 ASN ND2 . 19225 1 933 . 1 1 84 84 SER H H 1 7.754 0.010 . 1 . . . A 182 SER H . 19225 1 934 . 1 1 84 84 SER HA H 1 4.150 0.010 . 1 . . . A 182 SER HA . 19225 1 935 . 1 1 84 84 SER HB2 H 1 3.830 0.010 . 2 . . . A 182 SER HB2 . 19225 1 936 . 1 1 84 84 SER HB3 H 1 3.335 0.010 . 2 . . . A 182 SER HB3 . 19225 1 937 . 1 1 84 84 SER CA C 13 59.491 0.200 . 1 . . . A 182 SER CA . 19225 1 938 . 1 1 84 84 SER CB C 13 63.872 0.200 . 1 . . . A 182 SER CB . 19225 1 939 . 1 1 84 84 SER N N 15 112.170 0.050 . 1 . . . A 182 SER N . 19225 1 940 . 1 1 85 85 CYS H H 1 8.115 0.010 . 1 . . . A 183 CYS H . 19225 1 941 . 1 1 85 85 CYS HA H 1 5.252 0.010 . 1 . . . A 183 CYS HA . 19225 1 942 . 1 1 85 85 CYS HB2 H 1 3.428 0.010 . 2 . . . A 183 CYS HB2 . 19225 1 943 . 1 1 85 85 CYS HB3 H 1 2.781 0.010 . 2 . . . A 183 CYS HB3 . 19225 1 944 . 1 1 85 85 CYS CA C 13 59.217 0.200 . 1 . . . A 183 CYS CA . 19225 1 945 . 1 1 85 85 CYS CB C 13 28.548 0.200 . 1 . . . A 183 CYS CB . 19225 1 946 . 1 1 85 85 CYS N N 15 124.382 0.050 . 1 . . . A 183 CYS N . 19225 1 947 . 1 1 86 86 ASP H H 1 8.748 0.010 . 1 . . . A 184 ASP H . 19225 1 948 . 1 1 86 86 ASP HA H 1 4.894 0.010 . 1 . . . A 184 ASP HA . 19225 1 949 . 1 1 86 86 ASP HB2 H 1 3.081 0.010 . 2 . . . A 184 ASP HB2 . 19225 1 950 . 1 1 86 86 ASP HB3 H 1 2.490 0.010 . 2 . . . A 184 ASP HB3 . 19225 1 951 . 1 1 86 86 ASP CA C 13 52.371 0.200 . 1 . . . A 184 ASP CA . 19225 1 952 . 1 1 86 86 ASP CB C 13 40.322 0.200 . 1 . . . A 184 ASP CB . 19225 1 953 . 1 1 86 86 ASP N N 15 130.284 0.050 . 1 . . . A 184 ASP N . 19225 1 954 . 1 1 87 87 GLY H H 1 8.727 0.010 . 1 . . . A 185 GLY H . 19225 1 955 . 1 1 87 87 GLY HA2 H 1 4.575 0.010 . 2 . . . A 185 GLY HA2 . 19225 1 956 . 1 1 87 87 GLY HA3 H 1 3.516 0.010 . 2 . . . A 185 GLY HA3 . 19225 1 957 . 1 1 87 87 GLY CA C 13 45.799 0.200 . 1 . . . A 185 GLY CA . 19225 1 958 . 1 1 87 87 GLY N N 15 113.783 0.050 . 1 . . . A 185 GLY N . 19225 1 959 . 1 1 88 88 GLU H H 1 8.075 0.010 . 1 . . . A 186 GLU H . 19225 1 960 . 1 1 88 88 GLU HA H 1 4.417 0.010 . 1 . . . A 186 GLU HA . 19225 1 961 . 1 1 88 88 GLU HB2 H 1 2.128 0.010 . 2 . . . A 186 GLU HB2 . 19225 1 962 . 1 1 88 88 GLU HB3 H 1 1.993 0.010 . 2 . . . A 186 GLU HB3 . 19225 1 963 . 1 1 88 88 GLU HG2 H 1 2.297 0.010 . 2 . . . A 186 GLU HG2 . 19225 1 964 . 1 1 88 88 GLU HG3 H 1 2.221 0.010 . 2 . . . A 186 GLU HG3 . 19225 1 965 . 1 1 88 88 GLU CA C 13 58.122 0.200 . 1 . . . A 186 GLU CA . 19225 1 966 . 1 1 88 88 GLU CB C 13 31.834 0.200 . 1 . . . A 186 GLU CB . 19225 1 967 . 1 1 88 88 GLU CG C 13 36.763 0.200 . 1 . . . A 186 GLU CG . 19225 1 968 . 1 1 88 88 GLU N N 15 120.957 0.050 . 1 . . . A 186 GLU N . 19225 1 969 . 1 1 89 89 THR H H 1 8.859 0.010 . 1 . . . A 187 THR H . 19225 1 970 . 1 1 89 89 THR HA H 1 5.408 0.010 . 1 . . . A 187 THR HA . 19225 1 971 . 1 1 89 89 THR HB H 1 4.233 0.010 . 1 . . . A 187 THR HB . 19225 1 972 . 1 1 89 89 THR HG21 H 1 1.060 0.010 . 1 . . . A 187 THR QG2 . 19225 1 973 . 1 1 89 89 THR HG22 H 1 1.060 0.010 . 1 . . . A 187 THR QG2 . 19225 1 974 . 1 1 89 89 THR HG23 H 1 1.060 0.010 . 1 . . . A 187 THR QG2 . 19225 1 975 . 1 1 89 89 THR CA C 13 59.765 0.200 . 1 . . . A 187 THR CA . 19225 1 976 . 1 1 89 89 THR CB C 13 74.004 0.200 . 1 . . . A 187 THR CB . 19225 1 977 . 1 1 89 89 THR CG2 C 13 23.345 0.200 . 1 . . . A 187 THR CG2 . 19225 1 978 . 1 1 89 89 THR N N 15 111.439 0.050 . 1 . . . A 187 THR N . 19225 1 979 . 1 1 90 90 ASP H H 1 8.265 0.010 . 1 . . . A 188 ASP H . 19225 1 980 . 1 1 90 90 ASP HA H 1 4.929 0.010 . 1 . . . A 188 ASP HA . 19225 1 981 . 1 1 90 90 ASP HB2 H 1 2.596 0.010 . 2 . . . A 188 ASP HB2 . 19225 1 982 . 1 1 90 90 ASP HB3 H 1 2.326 0.010 . 2 . . . A 188 ASP HB3 . 19225 1 983 . 1 1 90 90 ASP CA C 13 53.740 0.200 . 1 . . . A 188 ASP CA . 19225 1 984 . 1 1 90 90 ASP CB C 13 47.442 0.200 . 1 . . . A 188 ASP CB . 19225 1 985 . 1 1 90 90 ASP N N 15 117.200 0.050 . 1 . . . A 188 ASP N . 19225 1 986 . 1 1 91 91 GLN H H 1 8.130 0.010 . 1 . . . A 189 GLN H . 19225 1 987 . 1 1 91 91 GLN HA H 1 5.647 0.010 . 1 . . . A 189 GLN HA . 19225 1 988 . 1 1 91 91 GLN HB2 H 1 1.787 0.010 . 2 . . . A 189 GLN HB2 . 19225 1 989 . 1 1 91 91 GLN HB3 H 1 1.610 0.010 . 2 . . . A 189 GLN HB3 . 19225 1 990 . 1 1 91 91 GLN HG2 H 1 2.477 0.010 . 2 . . . A 189 GLN HG2 . 19225 1 991 . 1 1 91 91 GLN HG3 H 1 1.936 0.010 . 2 . . . A 189 GLN HG3 . 19225 1 992 . 1 1 91 91 GLN HE21 H 1 7.789 0.010 . 2 . . . A 189 GLN HE21 . 19225 1 993 . 1 1 91 91 GLN HE22 H 1 6.478 0.010 . 2 . . . A 189 GLN HE22 . 19225 1 994 . 1 1 91 91 GLN CA C 13 54.288 0.200 . 1 . . . A 189 GLN CA . 19225 1 995 . 1 1 91 91 GLN CB C 13 32.381 0.200 . 1 . . . A 189 GLN CB . 19225 1 996 . 1 1 91 91 GLN CG C 13 34.298 0.200 . 1 . . . A 189 GLN CG . 19225 1 997 . 1 1 91 91 GLN N N 15 114.492 0.050 . 1 . . . A 189 GLN N . 19225 1 998 . 1 1 91 91 GLN NE2 N 15 113.514 0.050 . 1 . . . A 189 GLN NE2 . 19225 1 999 . 1 1 92 92 PHE H H 1 9.135 0.010 . 1 . . . A 190 PHE H . 19225 1 1000 . 1 1 92 92 PHE HA H 1 5.087 0.010 . 1 . . . A 190 PHE HA . 19225 1 1001 . 1 1 92 92 PHE HB2 H 1 2.644 0.010 . 2 . . . A 190 PHE HB2 . 19225 1 1002 . 1 1 92 92 PHE HB3 H 1 2.432 0.010 . 2 . . . A 190 PHE HB3 . 19225 1 1003 . 1 1 92 92 PHE HD1 H 1 6.852 0.010 . 1 . . . A 190 PHE HD1 . 19225 1 1004 . 1 1 92 92 PHE HD2 H 1 6.852 0.010 . 1 . . . A 190 PHE HD2 . 19225 1 1005 . 1 1 92 92 PHE HE1 H 1 7.292 0.010 . 1 . . . A 190 PHE HE1 . 19225 1 1006 . 1 1 92 92 PHE HE2 H 1 7.292 0.010 . 1 . . . A 190 PHE HE2 . 19225 1 1007 . 1 1 92 92 PHE HZ H 1 7.201 0.010 . 1 . . . A 190 PHE HZ . 19225 1 1008 . 1 1 92 92 PHE CA C 13 55.931 0.200 . 1 . . . A 190 PHE CA . 19225 1 1009 . 1 1 92 92 PHE CB C 13 44.156 0.200 . 1 . . . A 190 PHE CB . 19225 1 1010 . 1 1 92 92 PHE N N 15 118.210 0.050 . 1 . . . A 190 PHE N . 19225 1 1011 . 1 1 93 93 SER H H 1 10.154 0.010 . 1 . . . A 191 SER H . 19225 1 1012 . 1 1 93 93 SER HA H 1 5.711 0.010 . 1 . . . A 191 SER HA . 19225 1 1013 . 1 1 93 93 SER HB2 H 1 3.803 0.010 . 2 . . . A 191 SER HB2 . 19225 1 1014 . 1 1 93 93 SER HB3 H 1 3.466 0.010 . 2 . . . A 191 SER HB3 . 19225 1 1015 . 1 1 93 93 SER CA C 13 56.205 0.200 . 1 . . . A 191 SER CA . 19225 1 1016 . 1 1 93 93 SER CB C 13 67.158 0.200 . 1 . . . A 191 SER CB . 19225 1 1017 . 1 1 93 93 SER N N 15 117.213 0.050 . 1 . . . A 191 SER N . 19225 1 1018 . 1 1 94 94 PHE H H 1 8.370 0.010 . 1 . . . A 192 PHE H . 19225 1 1019 . 1 1 94 94 PHE HA H 1 5.079 0.010 . 1 . . . A 192 PHE HA . 19225 1 1020 . 1 1 94 94 PHE HB2 H 1 2.848 0.010 . 2 . . . A 192 PHE HB2 . 19225 1 1021 . 1 1 94 94 PHE HB3 H 1 2.763 0.010 . 2 . . . A 192 PHE HB3 . 19225 1 1022 . 1 1 94 94 PHE CA C 13 56.205 0.200 . 1 . . . A 192 PHE CA . 19225 1 1023 . 1 1 94 94 PHE CB C 13 41.418 0.200 . 1 . . . A 192 PHE CB . 19225 1 1024 . 1 1 94 94 PHE N N 15 116.627 0.050 . 1 . . . A 192 PHE N . 19225 1 1025 . 1 1 95 95 LYS H H 1 8.258 0.010 . 1 . . . A 193 LYS H . 19225 1 1026 . 1 1 95 95 LYS HA H 1 4.993 0.010 . 1 . . . A 193 LYS HA . 19225 1 1027 . 1 1 95 95 LYS HB2 H 1 1.597 0.010 . 2 . . . A 193 LYS HB2 . 19225 1 1028 . 1 1 95 95 LYS HB3 H 1 1.492 0.010 . 2 . . . A 193 LYS HB3 . 19225 1 1029 . 1 1 95 95 LYS HG2 H 1 1.169 0.010 . 2 . . . A 193 LYS HG2 . 19225 1 1030 . 1 1 95 95 LYS HG3 H 1 1.092 0.010 . 2 . . . A 193 LYS HG3 . 19225 1 1031 . 1 1 95 95 LYS HD2 H 1 1.492 0.010 . 2 . . . A 193 LYS HD2 . 19225 1 1032 . 1 1 95 95 LYS HD3 H 1 1.492 0.010 . 2 . . . A 193 LYS HD3 . 19225 1 1033 . 1 1 95 95 LYS HE2 H 1 2.762 0.010 . 2 . . . A 193 LYS HE2 . 19225 1 1034 . 1 1 95 95 LYS HE3 H 1 2.762 0.010 . 2 . . . A 193 LYS HE3 . 19225 1 1035 . 1 1 95 95 LYS CA C 13 54.836 0.200 . 1 . . . A 193 LYS CA . 19225 1 1036 . 1 1 95 95 LYS CB C 13 36.215 0.200 . 1 . . . A 193 LYS CB . 19225 1 1037 . 1 1 95 95 LYS CG C 13 24.440 0.200 . 1 . . . A 193 LYS CG . 19225 1 1038 . 1 1 95 95 LYS CD C 13 29.095 0.200 . 1 . . . A 193 LYS CD . 19225 1 1039 . 1 1 95 95 LYS CE C 13 41.965 0.200 . 1 . . . A 193 LYS CE . 19225 1 1040 . 1 1 95 95 LYS N N 15 120.052 0.050 . 1 . . . A 193 LYS N . 19225 1 1041 . 1 1 96 96 ILE H H 1 8.506 0.010 . 1 . . . A 194 ILE H . 19225 1 1042 . 1 1 96 96 ILE HA H 1 4.297 0.010 . 1 . . . A 194 ILE HA . 19225 1 1043 . 1 1 96 96 ILE HB H 1 1.406 0.010 . 1 . . . A 194 ILE HB . 19225 1 1044 . 1 1 96 96 ILE HG12 H 1 0.985 0.010 . 2 . . . A 194 ILE HG12 . 19225 1 1045 . 1 1 96 96 ILE HG13 H 1 0.985 0.010 . 2 . . . A 194 ILE HG13 . 19225 1 1046 . 1 1 96 96 ILE HG21 H 1 0.714 0.010 . 1 . . . A 194 ILE QG2 . 19225 1 1047 . 1 1 96 96 ILE HG22 H 1 0.714 0.010 . 1 . . . A 194 ILE QG2 . 19225 1 1048 . 1 1 96 96 ILE HG23 H 1 0.714 0.010 . 1 . . . A 194 ILE QG2 . 19225 1 1049 . 1 1 96 96 ILE HD11 H 1 0.357 0.010 . 1 . . . A 194 ILE QD1 . 19225 1 1050 . 1 1 96 96 ILE HD12 H 1 0.357 0.010 . 1 . . . A 194 ILE QD1 . 19225 1 1051 . 1 1 96 96 ILE HD13 H 1 0.357 0.010 . 1 . . . A 194 ILE QD1 . 19225 1 1052 . 1 1 96 96 ILE CA C 13 60.312 0.200 . 1 . . . A 194 ILE CA . 19225 1 1053 . 1 1 96 96 ILE CB C 13 42.787 0.200 . 1 . . . A 194 ILE CB . 19225 1 1054 . 1 1 96 96 ILE CG1 C 13 27.178 0.200 . 1 . . . A 194 ILE CG1 . 19225 1 1055 . 1 1 96 96 ILE CG2 C 13 16.773 0.200 . 1 . . . A 194 ILE CG2 . 19225 1 1056 . 1 1 96 96 ILE CD1 C 13 14.034 0.200 . 1 . . . A 194 ILE CD1 . 19225 1 1057 . 1 1 96 96 ILE N N 15 122.112 0.050 . 1 . . . A 194 ILE N . 19225 1 1058 . 1 1 97 97 SER H H 1 8.476 0.010 . 1 . . . A 195 SER H . 19225 1 1059 . 1 1 97 97 SER HA H 1 5.037 0.010 . 1 . . . A 195 SER HA . 19225 1 1060 . 1 1 97 97 SER HB2 H 1 3.647 0.010 . 2 . . . A 195 SER HB2 . 19225 1 1061 . 1 1 97 97 SER HB3 H 1 3.498 0.010 . 2 . . . A 195 SER HB3 . 19225 1 1062 . 1 1 97 97 SER CA C 13 57.026 0.200 . 1 . . . A 195 SER CA . 19225 1 1063 . 1 1 97 97 SER CB C 13 65.241 0.200 . 1 . . . A 195 SER CB . 19225 1 1064 . 1 1 97 97 SER N N 15 120.869 0.050 . 1 . . . A 195 SER N . 19225 1 1065 . 1 1 98 98 LEU H H 1 8.235 0.010 . 1 . . . A 196 LEU H . 19225 1 1066 . 1 1 98 98 LEU HA H 1 4.727 0.010 . 1 . . . A 196 LEU HA . 19225 1 1067 . 1 1 98 98 LEU HB2 H 1 1.436 0.010 . 2 . . . A 196 LEU HB2 . 19225 1 1068 . 1 1 98 98 LEU HB3 H 1 1.436 0.010 . 2 . . . A 196 LEU HB3 . 19225 1 1069 . 1 1 98 98 LEU HG H 1 1.440 0.010 . 1 . . . A 196 LEU HG . 19225 1 1070 . 1 1 98 98 LEU HD11 H 1 1.179 0.010 . 2 . . . A 196 LEU QD1 . 19225 1 1071 . 1 1 98 98 LEU HD12 H 1 1.179 0.010 . 2 . . . A 196 LEU QD1 . 19225 1 1072 . 1 1 98 98 LEU HD13 H 1 1.179 0.010 . 2 . . . A 196 LEU QD1 . 19225 1 1073 . 1 1 98 98 LEU HD21 H 1 0.781 0.010 . 2 . . . A 196 LEU QD2 . 19225 1 1074 . 1 1 98 98 LEU HD22 H 1 0.781 0.010 . 2 . . . A 196 LEU QD2 . 19225 1 1075 . 1 1 98 98 LEU HD23 H 1 0.781 0.010 . 2 . . . A 196 LEU QD2 . 19225 1 1076 . 1 1 98 98 LEU CA C 13 54.014 0.200 . 1 . . . A 196 LEU CA . 19225 1 1077 . 1 1 98 98 LEU CB C 13 43.608 0.200 . 1 . . . A 196 LEU CB . 19225 1 1078 . 1 1 98 98 LEU CG C 13 27.726 0.200 . 1 . . . A 196 LEU CG . 19225 1 1079 . 1 1 98 98 LEU CD1 C 13 24.988 0.200 . 1 . . . A 196 LEU CD1 . 19225 1 1080 . 1 1 98 98 LEU CD2 C 13 24.988 0.200 . 1 . . . A 196 LEU CD2 . 19225 1 1081 . 1 1 98 98 LEU N N 15 124.651 0.050 . 1 . . . A 196 LEU N . 19225 1 1082 . 1 1 99 99 VAL H H 1 8.085 0.010 . 1 . . . A 197 VAL H . 19225 1 1083 . 1 1 99 99 VAL HA H 1 4.678 0.010 . 1 . . . A 197 VAL HA . 19225 1 1084 . 1 1 99 99 VAL HB H 1 2.288 0.010 . 1 . . . A 197 VAL HB . 19225 1 1085 . 1 1 99 99 VAL HG11 H 1 0.824 0.010 . 2 . . . A 197 VAL QG1 . 19225 1 1086 . 1 1 99 99 VAL HG12 H 1 0.824 0.010 . 2 . . . A 197 VAL QG1 . 19225 1 1087 . 1 1 99 99 VAL HG13 H 1 0.824 0.010 . 2 . . . A 197 VAL QG1 . 19225 1 1088 . 1 1 99 99 VAL HG21 H 1 0.823 0.010 . 2 . . . A 197 VAL QG2 . 19225 1 1089 . 1 1 99 99 VAL HG22 H 1 0.823 0.010 . 2 . . . A 197 VAL QG2 . 19225 1 1090 . 1 1 99 99 VAL HG23 H 1 0.823 0.010 . 2 . . . A 197 VAL QG2 . 19225 1 1091 . 1 1 99 99 VAL CA C 13 58.396 0.200 . 1 . . . A 197 VAL CA . 19225 1 1092 . 1 1 99 99 VAL CB C 13 32.107 0.200 . 1 . . . A 197 VAL CB . 19225 1 1093 . 1 1 99 99 VAL CG1 C 13 21.428 0.200 . 1 . . . A 197 VAL CG1 . 19225 1 1094 . 1 1 99 99 VAL CG2 C 13 21.428 0.200 . 1 . . . A 197 VAL CG2 . 19225 1 1095 . 1 1 99 99 VAL N N 15 118.330 0.050 . 1 . . . A 197 VAL N . 19225 1 1096 . 1 1 100 100 PRO HA H 1 4.574 0.010 . 1 . . . A 198 PRO HA . 19225 1 1097 . 1 1 100 100 PRO HB2 H 1 1.475 0.010 . 2 . . . A 198 PRO HB2 . 19225 1 1098 . 1 1 100 100 PRO HB3 H 1 0.783 0.010 . 2 . . . A 198 PRO HB3 . 19225 1 1099 . 1 1 100 100 PRO HG2 H 1 2.005 0.010 . 2 . . . A 198 PRO HG2 . 19225 1 1100 . 1 1 100 100 PRO HG3 H 1 1.858 0.010 . 2 . . . A 198 PRO HG3 . 19225 1 1101 . 1 1 100 100 PRO HD2 H 1 3.695 0.010 . 2 . . . A 198 PRO HD2 . 19225 1 1102 . 1 1 100 100 PRO HD3 H 1 3.431 0.010 . 2 . . . A 198 PRO HD3 . 19225 1 1103 . 1 1 100 100 PRO CA C 13 62.503 0.200 . 1 . . . A 198 PRO CA . 19225 1 1104 . 1 1 100 100 PRO CB C 13 32.381 0.200 . 1 . . . A 198 PRO CB . 19225 1 1105 . 1 1 100 100 PRO CG C 13 26.631 0.200 . 1 . . . A 198 PRO CG . 19225 1 1106 . 1 1 100 100 PRO CD C 13 50.728 0.200 . 1 . . . A 198 PRO CD . 19225 1 1107 . 1 1 101 101 PRO HA H 1 4.463 0.010 . 1 . . . A 199 PRO HA . 19225 1 1108 . 1 1 101 101 PRO HB2 H 1 2.074 0.010 . 2 . . . A 199 PRO HB2 . 19225 1 1109 . 1 1 101 101 PRO HB3 H 1 1.901 0.010 . 2 . . . A 199 PRO HB3 . 19225 1 1110 . 1 1 101 101 PRO HG2 H 1 1.645 0.010 . 2 . . . A 199 PRO HG2 . 19225 1 1111 . 1 1 101 101 PRO HG3 H 1 0.688 0.010 . 2 . . . A 199 PRO HG3 . 19225 1 1112 . 1 1 101 101 PRO HD2 H 1 3.249 0.010 . 2 . . . A 199 PRO HD2 . 19225 1 1113 . 1 1 101 101 PRO HD3 H 1 3.069 0.010 . 2 . . . A 199 PRO HD3 . 19225 1 1114 . 1 1 101 101 PRO CA C 13 63.872 0.200 . 1 . . . A 199 PRO CA . 19225 1 1115 . 1 1 101 101 PRO CB C 13 33.203 0.200 . 1 . . . A 199 PRO CB . 19225 1 1116 . 1 1 101 101 PRO CG C 13 23.892 0.200 . 1 . . . A 199 PRO CG . 19225 1 1117 . 1 1 101 101 PRO CD C 13 49.907 0.200 . 1 . . . A 199 PRO CD . 19225 1 1118 . 1 1 102 102 TYR H H 1 8.639 0.010 . 1 . . . A 200 TYR H . 19225 1 1119 . 1 1 102 102 TYR HA H 1 4.307 0.010 . 1 . . . A 200 TYR HA . 19225 1 1120 . 1 1 102 102 TYR HB2 H 1 3.212 0.010 . 2 . . . A 200 TYR HB2 . 19225 1 1121 . 1 1 102 102 TYR HB3 H 1 2.741 0.010 . 2 . . . A 200 TYR HB3 . 19225 1 1122 . 1 1 102 102 TYR HD1 H 1 7.092 0.010 . 1 . . . A 200 TYR HD1 . 19225 1 1123 . 1 1 102 102 TYR HD2 H 1 7.092 0.010 . 1 . . . A 200 TYR HD2 . 19225 1 1124 . 1 1 102 102 TYR HE1 H 1 6.730 0.010 . 1 . . . A 200 TYR HE1 . 19225 1 1125 . 1 1 102 102 TYR HE2 H 1 6.730 0.010 . 1 . . . A 200 TYR HE2 . 19225 1 1126 . 1 1 102 102 TYR CA C 13 58.669 0.200 . 1 . . . A 200 TYR CA . 19225 1 1127 . 1 1 102 102 TYR CB C 13 38.406 0.200 . 1 . . . A 200 TYR CB . 19225 1 1128 . 1 1 102 102 TYR N N 15 123.827 0.050 . 1 . . . A 200 TYR N . 19225 1 1129 . 1 1 103 103 GLN H H 1 7.122 0.010 . 1 . . . A 201 GLN H . 19225 1 1130 . 1 1 103 103 GLN HA H 1 3.944 0.010 . 1 . . . A 201 GLN HA . 19225 1 1131 . 1 1 103 103 GLN HB2 H 1 1.472 0.010 . 2 . . . A 201 GLN HB2 . 19225 1 1132 . 1 1 103 103 GLN HB3 H 1 1.472 0.010 . 2 . . . A 201 GLN HB3 . 19225 1 1133 . 1 1 103 103 GLN HG2 H 1 1.751 0.010 . 2 . . . A 201 GLN HG2 . 19225 1 1134 . 1 1 103 103 GLN HG3 H 1 1.618 0.010 . 2 . . . A 201 GLN HG3 . 19225 1 1135 . 1 1 103 103 GLN HE21 H 1 7.652 0.010 . 2 . . . A 201 GLN HE21 . 19225 1 1136 . 1 1 103 103 GLN HE22 H 1 6.908 0.010 . 2 . . . A 201 GLN HE22 . 19225 1 1137 . 1 1 103 103 GLN CA C 13 54.836 0.200 . 1 . . . A 201 GLN CA . 19225 1 1138 . 1 1 103 103 GLN CB C 13 28.000 0.200 . 1 . . . A 201 GLN CB . 19225 1 1139 . 1 1 103 103 GLN CG C 13 33.477 0.200 . 1 . . . A 201 GLN CG . 19225 1 1140 . 1 1 103 103 GLN N N 15 119.372 0.050 . 1 . . . A 201 GLN N . 19225 1 1141 . 1 1 103 103 GLN NE2 N 15 112.159 0.050 . 1 . . . A 201 GLN NE2 . 19225 1 1142 . 1 1 104 104 LYS H H 1 7.218 0.010 . 1 . . . A 202 LYS H . 19225 1 1143 . 1 1 104 104 LYS HA H 1 4.135 0.010 . 1 . . . A 202 LYS HA . 19225 1 1144 . 1 1 104 104 LYS HB2 H 1 1.680 0.010 . 2 . . . A 202 LYS HB2 . 19225 1 1145 . 1 1 104 104 LYS HB3 H 1 1.607 0.010 . 2 . . . A 202 LYS HB3 . 19225 1 1146 . 1 1 104 104 LYS HG2 H 1 1.205 0.010 . 2 . . . A 202 LYS HG2 . 19225 1 1147 . 1 1 104 104 LYS HG3 H 1 1.205 0.010 . 2 . . . A 202 LYS HG3 . 19225 1 1148 . 1 1 104 104 LYS HD2 H 1 1.606 0.010 . 2 . . . A 202 LYS HD2 . 19225 1 1149 . 1 1 104 104 LYS HD3 H 1 1.606 0.010 . 2 . . . A 202 LYS HD3 . 19225 1 1150 . 1 1 104 104 LYS HE2 H 1 2.938 0.010 . 2 . . . A 202 LYS HE2 . 19225 1 1151 . 1 1 104 104 LYS HE3 H 1 2.938 0.010 . 2 . . . A 202 LYS HE3 . 19225 1 1152 . 1 1 104 104 LYS CA C 13 55.110 0.200 . 1 . . . A 202 LYS CA . 19225 1 1153 . 1 1 104 104 LYS CB C 13 34.298 0.200 . 1 . . . A 202 LYS CB . 19225 1 1154 . 1 1 104 104 LYS CG C 13 23.892 0.200 . 1 . . . A 202 LYS CG . 19225 1 1155 . 1 1 104 104 LYS CD C 13 29.095 0.200 . 1 . . . A 202 LYS CD . 19225 1 1156 . 1 1 104 104 LYS CE C 13 41.965 0.200 . 1 . . . A 202 LYS CE . 19225 1 1157 . 1 1 104 104 LYS N N 15 123.738 0.050 . 1 . . . A 202 LYS N . 19225 1 1158 . 1 1 105 105 ASP H H 1 8.812 0.010 . 1 . . . A 203 ASP H . 19225 1 1159 . 1 1 105 105 ASP HA H 1 4.422 0.010 . 1 . . . A 203 ASP HA . 19225 1 1160 . 1 1 105 105 ASP HB2 H 1 2.709 0.010 . 2 . . . A 203 ASP HB2 . 19225 1 1161 . 1 1 105 105 ASP HB3 H 1 2.709 0.010 . 2 . . . A 203 ASP HB3 . 19225 1 1162 . 1 1 105 105 ASP CA C 13 56.205 0.200 . 1 . . . A 203 ASP CA . 19225 1 1163 . 1 1 105 105 ASP CB C 13 41.692 0.200 . 1 . . . A 203 ASP CB . 19225 1 1164 . 1 1 105 105 ASP N N 15 122.644 0.050 . 1 . . . A 203 ASP N . 19225 1 1165 . 1 1 106 106 GLY H H 1 9.092 0.010 . 1 . . . A 204 GLY H . 19225 1 1166 . 1 1 106 106 GLY HA2 H 1 4.348 0.010 . 2 . . . A 204 GLY HA2 . 19225 1 1167 . 1 1 106 106 GLY HA3 H 1 3.656 0.010 . 2 . . . A 204 GLY HA3 . 19225 1 1168 . 1 1 106 106 GLY CA C 13 45.525 0.200 . 1 . . . A 204 GLY CA . 19225 1 1169 . 1 1 106 106 GLY N N 15 114.956 0.050 . 1 . . . A 204 GLY N . 19225 1 1170 . 1 1 107 107 SER H H 1 7.865 0.010 . 1 . . . A 205 SER H . 19225 1 1171 . 1 1 107 107 SER HA H 1 4.463 0.010 . 1 . . . A 205 SER HA . 19225 1 1172 . 1 1 107 107 SER HB2 H 1 3.945 0.010 . 2 . . . A 205 SER HB2 . 19225 1 1173 . 1 1 107 107 SER HB3 H 1 3.945 0.010 . 2 . . . A 205 SER HB3 . 19225 1 1174 . 1 1 107 107 SER CA C 13 59.765 0.200 . 1 . . . A 205 SER CA . 19225 1 1175 . 1 1 107 107 SER CB C 13 64.146 0.200 . 1 . . . A 205 SER CB . 19225 1 1176 . 1 1 107 107 SER N N 15 117.200 0.050 . 1 . . . A 205 SER N . 19225 1 1177 . 1 1 108 108 LYS H H 1 8.603 0.010 . 1 . . . A 206 LYS H . 19225 1 1178 . 1 1 108 108 LYS HA H 1 5.315 0.010 . 1 . . . A 206 LYS HA . 19225 1 1179 . 1 1 108 108 LYS HB2 H 1 1.776 0.010 . 2 . . . A 206 LYS HB2 . 19225 1 1180 . 1 1 108 108 LYS HB3 H 1 1.776 0.010 . 2 . . . A 206 LYS HB3 . 19225 1 1181 . 1 1 108 108 LYS HG2 H 1 1.683 0.010 . 2 . . . A 206 LYS HG2 . 19225 1 1182 . 1 1 108 108 LYS HG3 H 1 1.683 0.010 . 2 . . . A 206 LYS HG3 . 19225 1 1183 . 1 1 108 108 LYS HD2 H 1 1.534 0.010 . 2 . . . A 206 LYS HD2 . 19225 1 1184 . 1 1 108 108 LYS HD3 H 1 1.320 0.010 . 2 . . . A 206 LYS HD3 . 19225 1 1185 . 1 1 108 108 LYS HE2 H 1 2.953 0.010 . 2 . . . A 206 LYS HE2 . 19225 1 1186 . 1 1 108 108 LYS HE3 H 1 2.953 0.010 . 2 . . . A 206 LYS HE3 . 19225 1 1187 . 1 1 108 108 LYS CA C 13 55.110 0.200 . 1 . . . A 206 LYS CA . 19225 1 1188 . 1 1 108 108 LYS CB C 13 35.393 0.200 . 1 . . . A 206 LYS CB . 19225 1 1189 . 1 1 108 108 LYS CG C 13 24.988 0.200 . 1 . . . A 206 LYS CG . 19225 1 1190 . 1 1 108 108 LYS CD C 13 29.095 0.200 . 1 . . . A 206 LYS CD . 19225 1 1191 . 1 1 108 108 LYS CE C 13 41.965 0.200 . 1 . . . A 206 LYS CE . 19225 1 1192 . 1 1 108 108 LYS N N 15 122.239 0.050 . 1 . . . A 206 LYS N . 19225 1 1193 . 1 1 109 109 VAL H H 1 8.955 0.010 . 1 . . . A 207 VAL H . 19225 1 1194 . 1 1 109 109 VAL HA H 1 4.541 0.010 . 1 . . . A 207 VAL HA . 19225 1 1195 . 1 1 109 109 VAL HB H 1 2.021 0.010 . 1 . . . A 207 VAL HB . 19225 1 1196 . 1 1 109 109 VAL HG11 H 1 0.890 0.010 . 2 . . . A 207 VAL QG1 . 19225 1 1197 . 1 1 109 109 VAL HG12 H 1 0.890 0.010 . 2 . . . A 207 VAL QG1 . 19225 1 1198 . 1 1 109 109 VAL HG13 H 1 0.890 0.010 . 2 . . . A 207 VAL QG1 . 19225 1 1199 . 1 1 109 109 VAL HG21 H 1 0.975 0.010 . 2 . . . A 207 VAL QG2 . 19225 1 1200 . 1 1 109 109 VAL HG22 H 1 0.975 0.010 . 2 . . . A 207 VAL QG2 . 19225 1 1201 . 1 1 109 109 VAL HG23 H 1 0.975 0.010 . 2 . . . A 207 VAL QG2 . 19225 1 1202 . 1 1 109 109 VAL CA C 13 60.586 0.200 . 1 . . . A 207 VAL CA . 19225 1 1203 . 1 1 109 109 VAL CB C 13 35.120 0.200 . 1 . . . A 207 VAL CB . 19225 1 1204 . 1 1 109 109 VAL CG1 C 13 22.249 0.200 . 1 . . . A 207 VAL CG1 . 19225 1 1205 . 1 1 109 109 VAL CG2 C 13 20.880 0.200 . 1 . . . A 207 VAL CG2 . 19225 1 1206 . 1 1 109 109 VAL N N 15 121.460 0.050 . 1 . . . A 207 VAL N . 19225 1 1207 . 1 1 110 110 GLU H H 1 8.220 0.010 . 1 . . . A 208 GLU H . 19225 1 1208 . 1 1 110 110 GLU HA H 1 5.900 0.010 . 1 . . . A 208 GLU HA . 19225 1 1209 . 1 1 110 110 GLU HB2 H 1 2.236 0.010 . 2 . . . A 208 GLU HB2 . 19225 1 1210 . 1 1 110 110 GLU HB3 H 1 1.925 0.010 . 2 . . . A 208 GLU HB3 . 19225 1 1211 . 1 1 110 110 GLU HG2 H 1 2.629 0.010 . 2 . . . A 208 GLU HG2 . 19225 1 1212 . 1 1 110 110 GLU HG3 H 1 2.360 0.010 . 2 . . . A 208 GLU HG3 . 19225 1 1213 . 1 1 110 110 GLU CA C 13 54.288 0.200 . 1 . . . A 208 GLU CA . 19225 1 1214 . 1 1 110 110 GLU CB C 13 35.120 0.200 . 1 . . . A 208 GLU CB . 19225 1 1215 . 1 1 110 110 GLU CG C 13 37.036 0.200 . 1 . . . A 208 GLU CG . 19225 1 1216 . 1 1 110 110 GLU N N 15 124.434 0.050 . 1 . . . A 208 GLU N . 19225 1 1217 . 1 1 111 111 PHE H H 1 9.581 0.010 . 1 . . . A 209 PHE H . 19225 1 1218 . 1 1 111 111 PHE HA H 1 6.474 0.010 . 1 . . . A 209 PHE HA . 19225 1 1219 . 1 1 111 111 PHE HB2 H 1 3.149 0.010 . 2 . . . A 209 PHE HB2 . 19225 1 1220 . 1 1 111 111 PHE HB3 H 1 2.947 0.010 . 2 . . . A 209 PHE HB3 . 19225 1 1221 . 1 1 111 111 PHE HD1 H 1 6.494 0.010 . 1 . . . A 209 PHE HD1 . 19225 1 1222 . 1 1 111 111 PHE HD2 H 1 6.494 0.010 . 1 . . . A 209 PHE HD2 . 19225 1 1223 . 1 1 111 111 PHE HE1 H 1 6.663 0.010 . 1 . . . A 209 PHE HE1 . 19225 1 1224 . 1 1 111 111 PHE HE2 H 1 6.663 0.010 . 1 . . . A 209 PHE HE2 . 19225 1 1225 . 1 1 111 111 PHE CA C 13 56.205 0.200 . 1 . . . A 209 PHE CA . 19225 1 1226 . 1 1 111 111 PHE CB C 13 42.513 0.200 . 1 . . . A 209 PHE CB . 19225 1 1227 . 1 1 111 111 PHE N N 15 115.263 0.050 . 1 . . . A 209 PHE N . 19225 1 1228 . 1 1 112 112 CYS H H 1 9.632 0.010 . 1 . . . A 210 CYS H . 19225 1 1229 . 1 1 112 112 CYS HA H 1 5.133 0.010 . 1 . . . A 210 CYS HA . 19225 1 1230 . 1 1 112 112 CYS HB2 H 1 3.596 0.010 . 2 . . . A 210 CYS HB2 . 19225 1 1231 . 1 1 112 112 CYS HB3 H 1 3.252 0.010 . 2 . . . A 210 CYS HB3 . 19225 1 1232 . 1 1 112 112 CYS CA C 13 55.931 0.200 . 1 . . . A 210 CYS CA . 19225 1 1233 . 1 1 112 112 CYS CB C 13 30.738 0.200 . 1 . . . A 210 CYS CB . 19225 1 1234 . 1 1 112 112 CYS N N 15 115.055 0.050 . 1 . . . A 210 CYS N . 19225 1 1235 . 1 1 113 113 ILE H H 1 9.042 0.010 . 1 . . . A 211 ILE H . 19225 1 1236 . 1 1 113 113 ILE HA H 1 4.826 0.010 . 1 . . . A 211 ILE HA . 19225 1 1237 . 1 1 113 113 ILE HB H 1 1.834 0.010 . 1 . . . A 211 ILE HB . 19225 1 1238 . 1 1 113 113 ILE HG12 H 1 1.570 0.010 . 2 . . . A 211 ILE HG12 . 19225 1 1239 . 1 1 113 113 ILE HG13 H 1 1.570 0.010 . 2 . . . A 211 ILE HG13 . 19225 1 1240 . 1 1 113 113 ILE HG21 H 1 0.575 0.010 . 1 . . . A 211 ILE QG2 . 19225 1 1241 . 1 1 113 113 ILE HG22 H 1 0.575 0.010 . 1 . . . A 211 ILE QG2 . 19225 1 1242 . 1 1 113 113 ILE HG23 H 1 0.575 0.010 . 1 . . . A 211 ILE QG2 . 19225 1 1243 . 1 1 113 113 ILE HD11 H 1 0.672 0.010 . 1 . . . A 211 ILE QD1 . 19225 1 1244 . 1 1 113 113 ILE HD12 H 1 0.672 0.010 . 1 . . . A 211 ILE QD1 . 19225 1 1245 . 1 1 113 113 ILE HD13 H 1 0.672 0.010 . 1 . . . A 211 ILE QD1 . 19225 1 1246 . 1 1 113 113 ILE CA C 13 60.860 0.200 . 1 . . . A 211 ILE CA . 19225 1 1247 . 1 1 113 113 ILE CB C 13 41.418 0.200 . 1 . . . A 211 ILE CB . 19225 1 1248 . 1 1 113 113 ILE CG1 C 13 28.000 0.200 . 1 . . . A 211 ILE CG1 . 19225 1 1249 . 1 1 113 113 ILE CG2 C 13 17.320 0.200 . 1 . . . A 211 ILE CG2 . 19225 1 1250 . 1 1 113 113 ILE CD1 C 13 15.130 0.200 . 1 . . . A 211 ILE CD1 . 19225 1 1251 . 1 1 113 113 ILE N N 15 120.292 0.050 . 1 . . . A 211 ILE N . 19225 1 1252 . 1 1 114 114 ARG H H 1 9.115 0.010 . 1 . . . A 212 ARG H . 19225 1 1253 . 1 1 114 114 ARG HA H 1 4.210 0.010 . 1 . . . A 212 ARG HA . 19225 1 1254 . 1 1 114 114 ARG HB2 H 1 1.212 0.010 . 2 . . . A 212 ARG HB2 . 19225 1 1255 . 1 1 114 114 ARG HB3 H 1 0.048 0.010 . 2 . . . A 212 ARG HB3 . 19225 1 1256 . 1 1 114 114 ARG HG2 H 1 0.621 0.010 . 2 . . . A 212 ARG HG2 . 19225 1 1257 . 1 1 114 114 ARG HG3 H 1 -0.162 0.010 . 2 . . . A 212 ARG HG3 . 19225 1 1258 . 1 1 114 114 ARG HD2 H 1 2.711 0.010 . 2 . . . A 212 ARG HD2 . 19225 1 1259 . 1 1 114 114 ARG HD3 H 1 2.291 0.010 . 2 . . . A 212 ARG HD3 . 19225 1 1260 . 1 1 114 114 ARG CA C 13 54.562 0.200 . 1 . . . A 212 ARG CA . 19225 1 1261 . 1 1 114 114 ARG CB C 13 32.929 0.200 . 1 . . . A 212 ARG CB . 19225 1 1262 . 1 1 114 114 ARG CG C 13 29.095 0.200 . 1 . . . A 212 ARG CG . 19225 1 1263 . 1 1 114 114 ARG CD C 13 43.335 0.200 . 1 . . . A 212 ARG CD . 19225 1 1264 . 1 1 114 114 ARG N N 15 128.279 0.050 . 1 . . . A 212 ARG N . 19225 1 1265 . 1 1 115 115 TYR H H 1 9.255 0.010 . 1 . . . A 213 TYR H . 19225 1 1266 . 1 1 115 115 TYR HA H 1 5.469 0.010 . 1 . . . A 213 TYR HA . 19225 1 1267 . 1 1 115 115 TYR HB2 H 1 3.312 0.010 . 2 . . . A 213 TYR HB2 . 19225 1 1268 . 1 1 115 115 TYR HB3 H 1 2.456 0.010 . 2 . . . A 213 TYR HB3 . 19225 1 1269 . 1 1 115 115 TYR HD1 H 1 6.854 0.010 . 1 . . . A 213 TYR HD1 . 19225 1 1270 . 1 1 115 115 TYR HD2 H 1 6.854 0.010 . 1 . . . A 213 TYR HD2 . 19225 1 1271 . 1 1 115 115 TYR HE1 H 1 6.421 0.010 . 1 . . . A 213 TYR HE1 . 19225 1 1272 . 1 1 115 115 TYR HE2 H 1 6.421 0.010 . 1 . . . A 213 TYR HE2 . 19225 1 1273 . 1 1 115 115 TYR CA C 13 52.645 0.200 . 1 . . . A 213 TYR CA . 19225 1 1274 . 1 1 115 115 TYR CB C 13 39.501 0.200 . 1 . . . A 213 TYR CB . 19225 1 1275 . 1 1 115 115 TYR N N 15 129.561 0.050 . 1 . . . A 213 TYR N . 19225 1 1276 . 1 1 116 116 GLU H H 1 9.442 0.010 . 1 . . . A 214 GLU H . 19225 1 1277 . 1 1 116 116 GLU HA H 1 4.528 0.010 . 1 . . . A 214 GLU HA . 19225 1 1278 . 1 1 116 116 GLU HB2 H 1 1.945 0.010 . 2 . . . A 214 GLU HB2 . 19225 1 1279 . 1 1 116 116 GLU HB3 H 1 1.945 0.010 . 2 . . . A 214 GLU HB3 . 19225 1 1280 . 1 1 116 116 GLU HG2 H 1 2.089 0.010 . 2 . . . A 214 GLU HG2 . 19225 1 1281 . 1 1 116 116 GLU HG3 H 1 2.089 0.010 . 2 . . . A 214 GLU HG3 . 19225 1 1282 . 1 1 116 116 GLU CA C 13 55.931 0.200 . 1 . . . A 214 GLU CA . 19225 1 1283 . 1 1 116 116 GLU CB C 13 30.738 0.200 . 1 . . . A 214 GLU CB . 19225 1 1284 . 1 1 116 116 GLU CG C 13 35.393 0.200 . 1 . . . A 214 GLU CG . 19225 1 1285 . 1 1 116 116 GLU N N 15 127.490 0.050 . 1 . . . A 214 GLU N . 19225 1 1286 . 1 1 117 117 THR H H 1 7.566 0.010 . 1 . . . A 215 THR H . 19225 1 1287 . 1 1 117 117 THR HA H 1 5.064 0.010 . 1 . . . A 215 THR HA . 19225 1 1288 . 1 1 117 117 THR HB H 1 4.353 0.010 . 1 . . . A 215 THR HB . 19225 1 1289 . 1 1 117 117 THR HG21 H 1 0.362 0.010 . 1 . . . A 215 THR QG2 . 19225 1 1290 . 1 1 117 117 THR HG22 H 1 0.362 0.010 . 1 . . . A 215 THR QG2 . 19225 1 1291 . 1 1 117 117 THR HG23 H 1 0.362 0.010 . 1 . . . A 215 THR QG2 . 19225 1 1292 . 1 1 117 117 THR CA C 13 59.765 0.200 . 1 . . . A 215 THR CA . 19225 1 1293 . 1 1 117 117 THR CB C 13 73.183 0.200 . 1 . . . A 215 THR CB . 19225 1 1294 . 1 1 117 117 THR CG2 C 13 20.333 0.200 . 1 . . . A 215 THR CG2 . 19225 1 1295 . 1 1 117 117 THR N N 15 112.986 0.050 . 1 . . . A 215 THR N . 19225 1 1296 . 1 1 118 118 SER H H 1 8.069 0.010 . 1 . . . A 216 SER H . 19225 1 1297 . 1 1 118 118 SER HA H 1 4.360 0.010 . 1 . . . A 216 SER HA . 19225 1 1298 . 1 1 118 118 SER HB2 H 1 3.973 0.010 . 2 . . . A 216 SER HB2 . 19225 1 1299 . 1 1 118 118 SER HB3 H 1 3.973 0.010 . 2 . . . A 216 SER HB3 . 19225 1 1300 . 1 1 118 118 SER CA C 13 60.039 0.200 . 1 . . . A 216 SER CA . 19225 1 1301 . 1 1 118 118 SER CB C 13 62.777 0.200 . 1 . . . A 216 SER CB . 19225 1 1302 . 1 1 118 118 SER N N 15 113.374 0.050 . 1 . . . A 216 SER N . 19225 1 1303 . 1 1 119 119 VAL H H 1 7.965 0.010 . 1 . . . A 217 VAL H . 19225 1 1304 . 1 1 119 119 VAL HA H 1 4.534 0.010 . 1 . . . A 217 VAL HA . 19225 1 1305 . 1 1 119 119 VAL HB H 1 2.452 0.010 . 1 . . . A 217 VAL HB . 19225 1 1306 . 1 1 119 119 VAL HG11 H 1 0.888 0.010 . 2 . . . A 217 VAL QG1 . 19225 1 1307 . 1 1 119 119 VAL HG12 H 1 0.888 0.010 . 2 . . . A 217 VAL QG1 . 19225 1 1308 . 1 1 119 119 VAL HG13 H 1 0.888 0.010 . 2 . . . A 217 VAL QG1 . 19225 1 1309 . 1 1 119 119 VAL HG21 H 1 0.822 0.010 . 2 . . . A 217 VAL QG2 . 19225 1 1310 . 1 1 119 119 VAL HG22 H 1 0.822 0.010 . 2 . . . A 217 VAL QG2 . 19225 1 1311 . 1 1 119 119 VAL HG23 H 1 0.822 0.010 . 2 . . . A 217 VAL QG2 . 19225 1 1312 . 1 1 119 119 VAL CA C 13 60.586 0.200 . 1 . . . A 217 VAL CA . 19225 1 1313 . 1 1 119 119 VAL CB C 13 31.286 0.200 . 1 . . . A 217 VAL CB . 19225 1 1314 . 1 1 119 119 VAL CG1 C 13 21.428 0.200 . 1 . . . A 217 VAL CG1 . 19225 1 1315 . 1 1 119 119 VAL CG2 C 13 19.237 0.200 . 1 . . . A 217 VAL CG2 . 19225 1 1316 . 1 1 119 119 VAL N N 15 112.866 0.050 . 1 . . . A 217 VAL N . 19225 1 1317 . 1 1 120 120 GLY H H 1 6.900 0.010 . 1 . . . A 218 GLY H . 19225 1 1318 . 1 1 120 120 GLY HA2 H 1 4.088 0.010 . 2 . . . A 218 GLY HA2 . 19225 1 1319 . 1 1 120 120 GLY HA3 H 1 3.576 0.010 . 2 . . . A 218 GLY HA3 . 19225 1 1320 . 1 1 120 120 GLY CA C 13 44.430 0.200 . 1 . . . A 218 GLY CA . 19225 1 1321 . 1 1 120 120 GLY N N 15 109.366 0.050 . 1 . . . A 218 GLY N . 19225 1 1322 . 1 1 121 121 THR H H 1 8.128 0.010 . 1 . . . A 219 THR H . 19225 1 1323 . 1 1 121 121 THR HA H 1 4.779 0.010 . 1 . . . A 219 THR HA . 19225 1 1324 . 1 1 121 121 THR HB H 1 3.653 0.010 . 1 . . . A 219 THR HB . 19225 1 1325 . 1 1 121 121 THR HG21 H 1 0.619 0.010 . 1 . . . A 219 THR QG2 . 19225 1 1326 . 1 1 121 121 THR HG22 H 1 0.619 0.010 . 1 . . . A 219 THR QG2 . 19225 1 1327 . 1 1 121 121 THR HG23 H 1 0.619 0.010 . 1 . . . A 219 THR QG2 . 19225 1 1328 . 1 1 121 121 THR CA C 13 61.682 0.200 . 1 . . . A 219 THR CA . 19225 1 1329 . 1 1 121 121 THR CB C 13 69.897 0.200 . 1 . . . A 219 THR CB . 19225 1 1330 . 1 1 121 121 THR CG2 C 13 21.976 0.200 . 1 . . . A 219 THR CG2 . 19225 1 1331 . 1 1 121 121 THR N N 15 119.025 0.050 . 1 . . . A 219 THR N . 19225 1 1332 . 1 1 122 122 PHE H H 1 9.157 0.010 . 1 . . . A 220 PHE H . 19225 1 1333 . 1 1 122 122 PHE HA H 1 4.859 0.010 . 1 . . . A 220 PHE HA . 19225 1 1334 . 1 1 122 122 PHE HB2 H 1 3.481 0.010 . 2 . . . A 220 PHE HB2 . 19225 1 1335 . 1 1 122 122 PHE HB3 H 1 2.788 0.010 . 2 . . . A 220 PHE HB3 . 19225 1 1336 . 1 1 122 122 PHE CA C 13 56.753 0.200 . 1 . . . A 220 PHE CA . 19225 1 1337 . 1 1 122 122 PHE CB C 13 41.418 0.200 . 1 . . . A 220 PHE CB . 19225 1 1338 . 1 1 122 122 PHE N N 15 127.441 0.050 . 1 . . . A 220 PHE N . 19225 1 1339 . 1 1 123 123 TRP H H 1 9.078 0.010 . 1 . . . A 221 TRP H . 19225 1 1340 . 1 1 123 123 TRP HA H 1 5.606 0.010 . 1 . . . A 221 TRP HA . 19225 1 1341 . 1 1 123 123 TRP HB2 H 1 3.116 0.010 . 2 . . . A 221 TRP HB2 . 19225 1 1342 . 1 1 123 123 TRP HB3 H 1 2.964 0.010 . 2 . . . A 221 TRP HB3 . 19225 1 1343 . 1 1 123 123 TRP HD1 H 1 7.171 0.010 . 1 . . . A 221 TRP HD1 . 19225 1 1344 . 1 1 123 123 TRP HE1 H 1 10.204 0.010 . 1 . . . A 221 TRP HE1 . 19225 1 1345 . 1 1 123 123 TRP HE3 H 1 7.504 0.010 . 1 . . . A 221 TRP HE3 . 19225 1 1346 . 1 1 123 123 TRP HZ2 H 1 7.361 0.010 . 1 . . . A 221 TRP HZ2 . 19225 1 1347 . 1 1 123 123 TRP HZ3 H 1 6.790 0.010 . 1 . . . A 221 TRP HZ3 . 19225 1 1348 . 1 1 123 123 TRP HH2 H 1 6.732 0.010 . 1 . . . A 221 TRP HH2 . 19225 1 1349 . 1 1 123 123 TRP CA C 13 55.931 0.200 . 1 . . . A 221 TRP CA . 19225 1 1350 . 1 1 123 123 TRP CB C 13 31.012 0.200 . 1 . . . A 221 TRP CB . 19225 1 1351 . 1 1 123 123 TRP N N 15 123.708 0.050 . 1 . . . A 221 TRP N . 19225 1 1352 . 1 1 123 123 TRP NE1 N 15 129.997 0.050 . 1 . . . A 221 TRP NE1 . 19225 1 1353 . 1 1 124 124 SER H H 1 9.642 0.010 . 1 . . . A 222 SER H . 19225 1 1354 . 1 1 124 124 SER HA H 1 5.132 0.010 . 1 . . . A 222 SER HA . 19225 1 1355 . 1 1 124 124 SER HB2 H 1 4.056 0.010 . 2 . . . A 222 SER HB2 . 19225 1 1356 . 1 1 124 124 SER HB3 H 1 3.978 0.010 . 2 . . . A 222 SER HB3 . 19225 1 1357 . 1 1 124 124 SER CA C 13 57.026 0.200 . 1 . . . A 222 SER CA . 19225 1 1358 . 1 1 124 124 SER CB C 13 64.968 0.200 . 1 . . . A 222 SER CB . 19225 1 1359 . 1 1 124 124 SER N N 15 118.923 0.050 . 1 . . . A 222 SER N . 19225 1 1360 . 1 1 125 125 ASN H H 1 9.004 0.010 . 1 . . . A 223 ASN H . 19225 1 1361 . 1 1 125 125 ASN HA H 1 4.670 0.010 . 1 . . . A 223 ASN HA . 19225 1 1362 . 1 1 125 125 ASN HB2 H 1 3.114 0.010 . 2 . . . A 223 ASN HB2 . 19225 1 1363 . 1 1 125 125 ASN HB3 H 1 2.603 0.010 . 2 . . . A 223 ASN HB3 . 19225 1 1364 . 1 1 125 125 ASN HD21 H 1 7.377 0.010 . 2 . . . A 223 ASN HD21 . 19225 1 1365 . 1 1 125 125 ASN HD22 H 1 6.643 0.010 . 2 . . . A 223 ASN HD22 . 19225 1 1366 . 1 1 125 125 ASN CA C 13 51.550 0.200 . 1 . . . A 223 ASN CA . 19225 1 1367 . 1 1 125 125 ASN CB C 13 37.858 0.200 . 1 . . . A 223 ASN CB . 19225 1 1368 . 1 1 125 125 ASN N N 15 124.936 0.050 . 1 . . . A 223 ASN N . 19225 1 1369 . 1 1 125 125 ASN ND2 N 15 110.465 0.050 . 1 . . . A 223 ASN ND2 . 19225 1 1370 . 1 1 126 126 ASN HA H 1 4.190 0.010 . 1 . . . A 224 ASN HA . 19225 1 1371 . 1 1 126 126 ASN HB2 H 1 2.429 0.010 . 2 . . . A 224 ASN HB2 . 19225 1 1372 . 1 1 126 126 ASN HB3 H 1 0.480 0.010 . 2 . . . A 224 ASN HB3 . 19225 1 1373 . 1 1 126 126 ASN HD21 H 1 6.949 0.010 . 2 . . . A 224 ASN HD21 . 19225 1 1374 . 1 1 126 126 ASN HD22 H 1 6.917 0.010 . 2 . . . A 224 ASN HD22 . 19225 1 1375 . 1 1 126 126 ASN CA C 13 52.371 0.200 . 1 . . . A 224 ASN CA . 19225 1 1376 . 1 1 126 126 ASN CB C 13 35.667 0.200 . 1 . . . A 224 ASN CB . 19225 1 1377 . 1 1 126 126 ASN ND2 N 15 110.691 0.050 . 1 . . . A 224 ASN ND2 . 19225 1 1378 . 1 1 127 127 ASN H H 1 8.768 0.010 . 1 . . . A 225 ASN H . 19225 1 1379 . 1 1 127 127 ASN HA H 1 4.327 0.010 . 1 . . . A 225 ASN HA . 19225 1 1380 . 1 1 127 127 ASN HB2 H 1 2.967 0.010 . 2 . . . A 225 ASN HB2 . 19225 1 1381 . 1 1 127 127 ASN HB3 H 1 2.718 0.010 . 2 . . . A 225 ASN HB3 . 19225 1 1382 . 1 1 127 127 ASN HD21 H 1 7.538 0.010 . 2 . . . A 225 ASN HD21 . 19225 1 1383 . 1 1 127 127 ASN HD22 H 1 6.858 0.010 . 2 . . . A 225 ASN HD22 . 19225 1 1384 . 1 1 127 127 ASN CA C 13 54.288 0.200 . 1 . . . A 225 ASN CA . 19225 1 1385 . 1 1 127 127 ASN CB C 13 37.310 0.200 . 1 . . . A 225 ASN CB . 19225 1 1386 . 1 1 127 127 ASN N N 15 115.920 0.050 . 1 . . . A 225 ASN N . 19225 1 1387 . 1 1 127 127 ASN ND2 N 15 113.740 0.050 . 1 . . . A 225 ASN ND2 . 19225 1 1388 . 1 1 128 128 GLY H H 1 7.444 0.010 . 1 . . . A 226 GLY H . 19225 1 1389 . 1 1 128 128 GLY HA2 H 1 4.299 0.010 . 2 . . . A 226 GLY HA2 . 19225 1 1390 . 1 1 128 128 GLY HA3 H 1 3.477 0.010 . 2 . . . A 226 GLY HA3 . 19225 1 1391 . 1 1 128 128 GLY CA C 13 45.251 0.200 . 1 . . . A 226 GLY CA . 19225 1 1392 . 1 1 128 128 GLY N N 15 104.550 0.050 . 1 . . . A 226 GLY N . 19225 1 1393 . 1 1 129 129 THR H H 1 7.176 0.010 . 1 . . . A 227 THR H . 19225 1 1394 . 1 1 129 129 THR HA H 1 4.298 0.010 . 1 . . . A 227 THR HA . 19225 1 1395 . 1 1 129 129 THR HB H 1 4.165 0.010 . 1 . . . A 227 THR HB . 19225 1 1396 . 1 1 129 129 THR HG21 H 1 1.149 0.010 . 1 . . . A 227 THR QG2 . 19225 1 1397 . 1 1 129 129 THR HG22 H 1 1.149 0.010 . 1 . . . A 227 THR QG2 . 19225 1 1398 . 1 1 129 129 THR HG23 H 1 1.149 0.010 . 1 . . . A 227 THR QG2 . 19225 1 1399 . 1 1 129 129 THR CA C 13 61.682 0.200 . 1 . . . A 227 THR CA . 19225 1 1400 . 1 1 129 129 THR CB C 13 70.444 0.200 . 1 . . . A 227 THR CB . 19225 1 1401 . 1 1 129 129 THR CG2 C 13 21.976 0.200 . 1 . . . A 227 THR CG2 . 19225 1 1402 . 1 1 129 129 THR N N 15 111.964 0.050 . 1 . . . A 227 THR N . 19225 1 1403 . 1 1 130 130 ASN HA H 1 4.015 0.010 . 1 . . . A 228 ASN HA . 19225 1 1404 . 1 1 130 130 ASN HB2 H 1 3.228 0.010 . 2 . . . A 228 ASN HB2 . 19225 1 1405 . 1 1 130 130 ASN HB3 H 1 2.687 0.010 . 2 . . . A 228 ASN HB3 . 19225 1 1406 . 1 1 130 130 ASN HD21 H 1 7.585 0.010 . 2 . . . A 228 ASN HD21 . 19225 1 1407 . 1 1 130 130 ASN HD22 H 1 6.268 0.010 . 2 . . . A 228 ASN HD22 . 19225 1 1408 . 1 1 130 130 ASN CA C 13 55.110 0.200 . 1 . . . A 228 ASN CA . 19225 1 1409 . 1 1 130 130 ASN CB C 13 38.406 0.200 . 1 . . . A 228 ASN CB . 19225 1 1410 . 1 1 130 130 ASN ND2 N 15 112.836 0.050 . 1 . . . A 228 ASN ND2 . 19225 1 1411 . 1 1 131 131 TYR H H 1 8.355 0.010 . 1 . . . A 229 TYR H . 19225 1 1412 . 1 1 131 131 TYR HA H 1 3.896 0.010 . 1 . . . A 229 TYR HA . 19225 1 1413 . 1 1 131 131 TYR HB2 H 1 1.355 0.010 . 2 . . . A 229 TYR HB2 . 19225 1 1414 . 1 1 131 131 TYR HB3 H 1 0.642 0.010 . 2 . . . A 229 TYR HB3 . 19225 1 1415 . 1 1 131 131 TYR HD1 H 1 5.953 0.010 . 1 . . . A 229 TYR HD1 . 19225 1 1416 . 1 1 131 131 TYR HD2 H 1 5.953 0.010 . 1 . . . A 229 TYR HD2 . 19225 1 1417 . 1 1 131 131 TYR HE1 H 1 6.495 0.010 . 1 . . . A 229 TYR HE1 . 19225 1 1418 . 1 1 131 131 TYR HE2 H 1 6.495 0.010 . 1 . . . A 229 TYR HE2 . 19225 1 1419 . 1 1 131 131 TYR CA C 13 58.669 0.200 . 1 . . . A 229 TYR CA . 19225 1 1420 . 1 1 131 131 TYR CB C 13 37.036 0.200 . 1 . . . A 229 TYR CB . 19225 1 1421 . 1 1 131 131 TYR N N 15 119.605 0.050 . 1 . . . A 229 TYR N . 19225 1 1422 . 1 1 132 132 THR H H 1 8.069 0.010 . 1 . . . A 230 THR H . 19225 1 1423 . 1 1 132 132 THR HA H 1 5.558 0.010 . 1 . . . A 230 THR HA . 19225 1 1424 . 1 1 132 132 THR HB H 1 4.043 0.010 . 1 . . . A 230 THR HB . 19225 1 1425 . 1 1 132 132 THR HG21 H 1 1.268 0.010 . 1 . . . A 230 THR QG2 . 19225 1 1426 . 1 1 132 132 THR HG22 H 1 1.268 0.010 . 1 . . . A 230 THR QG2 . 19225 1 1427 . 1 1 132 132 THR HG23 H 1 1.268 0.010 . 1 . . . A 230 THR QG2 . 19225 1 1428 . 1 1 132 132 THR CA C 13 62.503 0.200 . 1 . . . A 230 THR CA . 19225 1 1429 . 1 1 132 132 THR CB C 13 70.444 0.200 . 1 . . . A 230 THR CB . 19225 1 1430 . 1 1 132 132 THR CG2 C 13 22.797 0.200 . 1 . . . A 230 THR CG2 . 19225 1 1431 . 1 1 132 132 THR N N 15 118.972 0.050 . 1 . . . A 230 THR N . 19225 1 1432 . 1 1 133 133 LEU H H 1 9.366 0.010 . 1 . . . A 231 LEU H . 19225 1 1433 . 1 1 133 133 LEU HA H 1 5.262 0.010 . 1 . . . A 231 LEU HA . 19225 1 1434 . 1 1 133 133 LEU HB2 H 1 1.750 0.010 . 2 . . . A 231 LEU HB2 . 19225 1 1435 . 1 1 133 133 LEU HB3 H 1 1.404 0.010 . 2 . . . A 231 LEU HB3 . 19225 1 1436 . 1 1 133 133 LEU HG H 1 2.020 0.010 . 1 . . . A 231 LEU HG . 19225 1 1437 . 1 1 133 133 LEU HD11 H 1 1.081 0.010 . 2 . . . A 231 LEU QD1 . 19225 1 1438 . 1 1 133 133 LEU HD12 H 1 1.081 0.010 . 2 . . . A 231 LEU QD1 . 19225 1 1439 . 1 1 133 133 LEU HD13 H 1 1.081 0.010 . 2 . . . A 231 LEU QD1 . 19225 1 1440 . 1 1 133 133 LEU HD21 H 1 1.183 0.010 . 2 . . . A 231 LEU QD2 . 19225 1 1441 . 1 1 133 133 LEU HD22 H 1 1.183 0.010 . 2 . . . A 231 LEU QD2 . 19225 1 1442 . 1 1 133 133 LEU HD23 H 1 1.183 0.010 . 2 . . . A 231 LEU QD2 . 19225 1 1443 . 1 1 133 133 LEU CA C 13 53.193 0.200 . 1 . . . A 231 LEU CA . 19225 1 1444 . 1 1 133 133 LEU CB C 13 46.347 0.200 . 1 . . . A 231 LEU CB . 19225 1 1445 . 1 1 133 133 LEU CG C 13 27.178 0.200 . 1 . . . A 231 LEU CG . 19225 1 1446 . 1 1 133 133 LEU CD1 C 13 26.905 0.200 . 1 . . . A 231 LEU CD1 . 19225 1 1447 . 1 1 133 133 LEU CD2 C 13 26.083 0.200 . 1 . . . A 231 LEU CD2 . 19225 1 1448 . 1 1 133 133 LEU N N 15 125.108 0.050 . 1 . . . A 231 LEU N . 19225 1 1449 . 1 1 134 134 VAL H H 1 9.057 0.010 . 1 . . . A 232 VAL H . 19225 1 1450 . 1 1 134 134 VAL HA H 1 4.981 0.010 . 1 . . . A 232 VAL HA . 19225 1 1451 . 1 1 134 134 VAL HB H 1 1.883 0.010 . 1 . . . A 232 VAL HB . 19225 1 1452 . 1 1 134 134 VAL HG11 H 1 0.890 0.010 . 2 . . . A 232 VAL QG1 . 19225 1 1453 . 1 1 134 134 VAL HG12 H 1 0.890 0.010 . 2 . . . A 232 VAL QG1 . 19225 1 1454 . 1 1 134 134 VAL HG13 H 1 0.890 0.010 . 2 . . . A 232 VAL QG1 . 19225 1 1455 . 1 1 134 134 VAL HG21 H 1 0.616 0.010 . 2 . . . A 232 VAL QG2 . 19225 1 1456 . 1 1 134 134 VAL HG22 H 1 0.616 0.010 . 2 . . . A 232 VAL QG2 . 19225 1 1457 . 1 1 134 134 VAL HG23 H 1 0.616 0.010 . 2 . . . A 232 VAL QG2 . 19225 1 1458 . 1 1 134 134 VAL CA C 13 59.491 0.200 . 1 . . . A 232 VAL CA . 19225 1 1459 . 1 1 134 134 VAL CB C 13 35.120 0.200 . 1 . . . A 232 VAL CB . 19225 1 1460 . 1 1 134 134 VAL CG1 C 13 20.880 0.200 . 1 . . . A 232 VAL CG1 . 19225 1 1461 . 1 1 134 134 VAL CG2 C 13 20.333 0.200 . 1 . . . A 232 VAL CG2 . 19225 1 1462 . 1 1 134 134 VAL N N 15 118.868 0.050 . 1 . . . A 232 VAL N . 19225 1 1463 . 1 1 135 135 CYS H H 1 8.975 0.010 . 1 . . . A 233 CYS H . 19225 1 1464 . 1 1 135 135 CYS HA H 1 5.037 0.010 . 1 . . . A 233 CYS HA . 19225 1 1465 . 1 1 135 135 CYS HB2 H 1 3.152 0.010 . 2 . . . A 233 CYS HB2 . 19225 1 1466 . 1 1 135 135 CYS HB3 H 1 2.297 0.010 . 2 . . . A 233 CYS HB3 . 19225 1 1467 . 1 1 135 135 CYS CA C 13 58.122 0.200 . 1 . . . A 233 CYS CA . 19225 1 1468 . 1 1 135 135 CYS CB C 13 27.452 0.200 . 1 . . . A 233 CYS CB . 19225 1 1469 . 1 1 135 135 CYS N N 15 127.646 0.050 . 1 . . . A 233 CYS N . 19225 1 1470 . 1 1 136 136 GLN H H 1 9.224 0.010 . 1 . . . A 234 GLN H . 19225 1 1471 . 1 1 136 136 GLN HA H 1 5.188 0.010 . 1 . . . A 234 GLN HA . 19225 1 1472 . 1 1 136 136 GLN HB2 H 1 2.011 0.010 . 2 . . . A 234 GLN HB2 . 19225 1 1473 . 1 1 136 136 GLN HB3 H 1 1.912 0.010 . 2 . . . A 234 GLN HB3 . 19225 1 1474 . 1 1 136 136 GLN HG2 H 1 2.253 0.010 . 2 . . . A 234 GLN HG2 . 19225 1 1475 . 1 1 136 136 GLN HG3 H 1 2.224 0.010 . 2 . . . A 234 GLN HG3 . 19225 1 1476 . 1 1 136 136 GLN HE21 H 1 7.409 0.010 . 2 . . . A 234 GLN HE21 . 19225 1 1477 . 1 1 136 136 GLN HE22 H 1 6.766 0.010 . 2 . . . A 234 GLN HE22 . 19225 1 1478 . 1 1 136 136 GLN CA C 13 54.014 0.200 . 1 . . . A 234 GLN CA . 19225 1 1479 . 1 1 136 136 GLN CB C 13 32.655 0.200 . 1 . . . A 234 GLN CB . 19225 1 1480 . 1 1 136 136 GLN CG C 13 33.750 0.200 . 1 . . . A 234 GLN CG . 19225 1 1481 . 1 1 136 136 GLN N N 15 127.581 0.050 . 1 . . . A 234 GLN N . 19225 1 1482 . 1 1 136 136 GLN NE2 N 15 111.482 0.050 . 1 . . . A 234 GLN NE2 . 19225 1 1483 . 1 1 137 137 LYS H H 1 8.909 0.010 . 1 . . . A 235 LYS H . 19225 1 1484 . 1 1 137 137 LYS HA H 1 4.030 0.010 . 1 . . . A 235 LYS HA . 19225 1 1485 . 1 1 137 137 LYS HB2 H 1 1.619 0.010 . 2 . . . A 235 LYS HB2 . 19225 1 1486 . 1 1 137 137 LYS HB3 H 1 1.504 0.010 . 2 . . . A 235 LYS HB3 . 19225 1 1487 . 1 1 137 137 LYS HG2 H 1 1.113 0.010 . 2 . . . A 235 LYS HG2 . 19225 1 1488 . 1 1 137 137 LYS HG3 H 1 1.013 0.010 . 2 . . . A 235 LYS HG3 . 19225 1 1489 . 1 1 137 137 LYS HD2 H 1 1.504 0.010 . 2 . . . A 235 LYS HD2 . 19225 1 1490 . 1 1 137 137 LYS HD3 H 1 1.504 0.010 . 2 . . . A 235 LYS HD3 . 19225 1 1491 . 1 1 137 137 LYS HE2 H 1 2.851 0.010 . 2 . . . A 235 LYS HE2 . 19225 1 1492 . 1 1 137 137 LYS HE3 H 1 2.851 0.010 . 2 . . . A 235 LYS HE3 . 19225 1 1493 . 1 1 137 137 LYS CA C 13 56.753 0.200 . 1 . . . A 235 LYS CA . 19225 1 1494 . 1 1 137 137 LYS CB C 13 33.203 0.200 . 1 . . . A 235 LYS CB . 19225 1 1495 . 1 1 137 137 LYS CG C 13 24.988 0.200 . 1 . . . A 235 LYS CG . 19225 1 1496 . 1 1 137 137 LYS CD C 13 29.369 0.200 . 1 . . . A 235 LYS CD . 19225 1 1497 . 1 1 137 137 LYS CE C 13 41.965 0.200 . 1 . . . A 235 LYS CE . 19225 1 1498 . 1 1 137 137 LYS N N 15 124.479 0.050 . 1 . . . A 235 LYS N . 19225 1 1499 . 1 1 138 138 LYS H H 1 8.419 0.010 . 1 . . . A 236 LYS H . 19225 1 1500 . 1 1 138 138 LYS HA H 1 4.066 0.010 . 1 . . . A 236 LYS HA . 19225 1 1501 . 1 1 138 138 LYS HB2 H 1 1.626 0.010 . 2 . . . A 236 LYS HB2 . 19225 1 1502 . 1 1 138 138 LYS HB3 H 1 1.387 0.010 . 2 . . . A 236 LYS HB3 . 19225 1 1503 . 1 1 138 138 LYS HG2 H 1 1.288 0.010 . 2 . . . A 236 LYS HG2 . 19225 1 1504 . 1 1 138 138 LYS HG3 H 1 1.288 0.010 . 2 . . . A 236 LYS HG3 . 19225 1 1505 . 1 1 138 138 LYS HD2 H 1 1.503 0.010 . 2 . . . A 236 LYS HD2 . 19225 1 1506 . 1 1 138 138 LYS HD3 H 1 1.503 0.010 . 2 . . . A 236 LYS HD3 . 19225 1 1507 . 1 1 138 138 LYS HE2 H 1 2.851 0.010 . 2 . . . A 236 LYS HE2 . 19225 1 1508 . 1 1 138 138 LYS HE3 H 1 2.851 0.010 . 2 . . . A 236 LYS HE3 . 19225 1 1509 . 1 1 138 138 LYS CA C 13 56.752 0.200 . 1 . . . A 236 LYS CA . 19225 1 1510 . 1 1 138 138 LYS CB C 13 33.395 0.200 . 1 . . . A 236 LYS CB . 19225 1 1511 . 1 1 138 138 LYS CG C 13 24.714 0.200 . 1 . . . A 236 LYS CG . 19225 1 1512 . 1 1 138 138 LYS CD C 13 29.095 0.200 . 1 . . . A 236 LYS CD . 19225 1 1513 . 1 1 138 138 LYS CE C 13 41.965 0.200 . 1 . . . A 236 LYS CE . 19225 1 1514 . 1 1 138 138 LYS N N 15 127.561 0.050 . 1 . . . A 236 LYS N . 19225 1 1515 . 1 1 139 139 GLU H H 1 8.030 0.010 . 1 . . . A 237 GLU H . 19225 1 1516 . 1 1 139 139 GLU HA H 1 4.069 0.010 . 1 . . . A 237 GLU HA . 19225 1 1517 . 1 1 139 139 GLU HB2 H 1 1.949 0.010 . 2 . . . A 237 GLU HB2 . 19225 1 1518 . 1 1 139 139 GLU HB3 H 1 1.800 0.010 . 2 . . . A 237 GLU HB3 . 19225 1 1519 . 1 1 139 139 GLU HG2 H 1 2.105 0.010 . 2 . . . A 237 GLU HG2 . 19225 1 1520 . 1 1 139 139 GLU HG3 H 1 2.105 0.010 . 2 . . . A 237 GLU HG3 . 19225 1 1521 . 1 1 139 139 GLU CA C 13 57.848 0.200 . 1 . . . A 237 GLU CA . 19225 1 1522 . 1 1 139 139 GLU CB C 13 31.286 0.200 . 1 . . . A 237 GLU CB . 19225 1 1523 . 1 1 139 139 GLU CG C 13 36.489 0.200 . 1 . . . A 237 GLU CG . 19225 1 1524 . 1 1 139 139 GLU N N 15 129.651 0.050 . 1 . . . A 237 GLU N . 19225 1 stop_ save_