data_34256 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34256 _Entry.Title ; Solution structure of the TPR domain of the cell division coordinator, CpoB ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-03-29 _Entry.Accession_date 2018-03-29 _Entry.Last_release_date 2018-04-04 _Entry.Original_release_date 2018-04-04 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34256 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 J. Simorre J. P. . . 34256 2 R. 'Maya Martinez' R. C. . . 34256 3 C. Bougault C. . . . 34256 4 W. Vollmer W. . . . 34256 5 A. Egan A. . . . 34256 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'CELL CYCLE' . 34256 'Cell division coordinator' . 34256 'E. coli' . 34256 PBP1B . 34256 'transpeptidase regulator' . 34256 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34256 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 526 34256 '15N chemical shifts' 122 34256 '1H chemical shifts' 776 34256 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 2 . . 2019-03-14 2018-03-29 update BMRB 'update entry citation' 34256 1 . . 2018-08-06 2018-03-29 original author 'original release' 34256 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6G5S . 34256 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34256 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1111/mmi.14082 _Citation.PubMed_ID 30044025 _Citation.Full_citation . _Citation.Title ; Induced conformational changes activate the peptidoglycan synthase PBP1B. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Mol. Microbiol.' _Citation.Journal_name_full . _Citation.Journal_volume 110 _Citation.Journal_issue . _Citation.Journal_ASTM MOMIEE _Citation.Journal_ISSN 1365-2958 _Citation.Journal_CSD 2007 _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 335 _Citation.Page_last 356 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Alexander Egan . . . . 34256 1 2 Roberto Maya-Martinez R. . . . 34256 1 3 Isabel Ayala I. . . . 34256 1 4 Catherine Bougault C. M. . . 34256 1 5 Manuel Banzhaf M. . . . 34256 1 6 Eefjan Breukink E. . . . 34256 1 7 Waldemar Vollmer W. . . . 34256 1 8 Jean-Pierre Simorre J. P. . . 34256 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34256 _Assembly.ID 1 _Assembly.Name 'Cell division coordinator CpoB' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34256 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34256 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _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 ; MGSSHHHHHHSSGLVPRGSH MSGNANTDYNAAIALVQDKS RQDDAMVAFQNFIKNYPDST YLPNANYWLGQLNYNKGKKD DAAYYFASVVKNYPKSPKAA DAMFKVGVIMQDKGDTAKAK AVYQQVISKYPGTDGAKQAQ KRLNAM ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 146 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'Cell division protein CpoB (101-225)' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16152.112 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'TPR domain of E. coli CpoB (residues 139-263)' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 118 MET . 34256 1 2 119 GLY . 34256 1 3 120 SER . 34256 1 4 121 SER . 34256 1 5 122 HIS . 34256 1 6 123 HIS . 34256 1 7 124 HIS . 34256 1 8 125 HIS . 34256 1 9 126 HIS . 34256 1 10 127 HIS . 34256 1 11 128 SER . 34256 1 12 129 SER . 34256 1 13 130 GLY . 34256 1 14 131 LEU . 34256 1 15 132 VAL . 34256 1 16 133 PRO . 34256 1 17 134 ARG . 34256 1 18 135 GLY . 34256 1 19 136 SER . 34256 1 20 137 HIS . 34256 1 21 138 MET . 34256 1 22 139 SER . 34256 1 23 140 GLY . 34256 1 24 141 ASN . 34256 1 25 142 ALA . 34256 1 26 143 ASN . 34256 1 27 144 THR . 34256 1 28 145 ASP . 34256 1 29 146 TYR . 34256 1 30 147 ASN . 34256 1 31 148 ALA . 34256 1 32 149 ALA . 34256 1 33 150 ILE . 34256 1 34 151 ALA . 34256 1 35 152 LEU . 34256 1 36 153 VAL . 34256 1 37 154 GLN . 34256 1 38 155 ASP . 34256 1 39 156 LYS . 34256 1 40 157 SER . 34256 1 41 158 ARG . 34256 1 42 159 GLN . 34256 1 43 160 ASP . 34256 1 44 161 ASP . 34256 1 45 162 ALA . 34256 1 46 163 MET . 34256 1 47 164 VAL . 34256 1 48 165 ALA . 34256 1 49 166 PHE . 34256 1 50 167 GLN . 34256 1 51 168 ASN . 34256 1 52 169 PHE . 34256 1 53 170 ILE . 34256 1 54 171 LYS . 34256 1 55 172 ASN . 34256 1 56 173 TYR . 34256 1 57 174 PRO . 34256 1 58 175 ASP . 34256 1 59 176 SER . 34256 1 60 177 THR . 34256 1 61 178 TYR . 34256 1 62 179 LEU . 34256 1 63 180 PRO . 34256 1 64 181 ASN . 34256 1 65 182 ALA . 34256 1 66 183 ASN . 34256 1 67 184 TYR . 34256 1 68 185 TRP . 34256 1 69 186 LEU . 34256 1 70 187 GLY . 34256 1 71 188 GLN . 34256 1 72 189 LEU . 34256 1 73 190 ASN . 34256 1 74 191 TYR . 34256 1 75 192 ASN . 34256 1 76 193 LYS . 34256 1 77 194 GLY . 34256 1 78 195 LYS . 34256 1 79 196 LYS . 34256 1 80 197 ASP . 34256 1 81 198 ASP . 34256 1 82 199 ALA . 34256 1 83 200 ALA . 34256 1 84 201 TYR . 34256 1 85 202 TYR . 34256 1 86 203 PHE . 34256 1 87 204 ALA . 34256 1 88 205 SER . 34256 1 89 206 VAL . 34256 1 90 207 VAL . 34256 1 91 208 LYS . 34256 1 92 209 ASN . 34256 1 93 210 TYR . 34256 1 94 211 PRO . 34256 1 95 212 LYS . 34256 1 96 213 SER . 34256 1 97 214 PRO . 34256 1 98 215 LYS . 34256 1 99 216 ALA . 34256 1 100 217 ALA . 34256 1 101 218 ASP . 34256 1 102 219 ALA . 34256 1 103 220 MET . 34256 1 104 221 PHE . 34256 1 105 222 LYS . 34256 1 106 223 VAL . 34256 1 107 224 GLY . 34256 1 108 225 VAL . 34256 1 109 226 ILE . 34256 1 110 227 MET . 34256 1 111 228 GLN . 34256 1 112 229 ASP . 34256 1 113 230 LYS . 34256 1 114 231 GLY . 34256 1 115 232 ASP . 34256 1 116 233 THR . 34256 1 117 234 ALA . 34256 1 118 235 LYS . 34256 1 119 236 ALA . 34256 1 120 237 LYS . 34256 1 121 238 ALA . 34256 1 122 239 VAL . 34256 1 123 240 TYR . 34256 1 124 241 GLN . 34256 1 125 242 GLN . 34256 1 126 243 VAL . 34256 1 127 244 ILE . 34256 1 128 245 SER . 34256 1 129 246 LYS . 34256 1 130 247 TYR . 34256 1 131 248 PRO . 34256 1 132 249 GLY . 34256 1 133 250 THR . 34256 1 134 251 ASP . 34256 1 135 252 GLY . 34256 1 136 253 ALA . 34256 1 137 254 LYS . 34256 1 138 255 GLN . 34256 1 139 256 ALA . 34256 1 140 257 GLN . 34256 1 141 258 LYS . 34256 1 142 259 ARG . 34256 1 143 260 LEU . 34256 1 144 261 ASN . 34256 1 145 262 ALA . 34256 1 146 263 MET . 34256 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 34256 1 . GLY 2 2 34256 1 . SER 3 3 34256 1 . SER 4 4 34256 1 . HIS 5 5 34256 1 . HIS 6 6 34256 1 . HIS 7 7 34256 1 . HIS 8 8 34256 1 . HIS 9 9 34256 1 . HIS 10 10 34256 1 . SER 11 11 34256 1 . SER 12 12 34256 1 . GLY 13 13 34256 1 . LEU 14 14 34256 1 . VAL 15 15 34256 1 . PRO 16 16 34256 1 . ARG 17 17 34256 1 . GLY 18 18 34256 1 . SER 19 19 34256 1 . HIS 20 20 34256 1 . MET 21 21 34256 1 . SER 22 22 34256 1 . GLY 23 23 34256 1 . ASN 24 24 34256 1 . ALA 25 25 34256 1 . ASN 26 26 34256 1 . THR 27 27 34256 1 . ASP 28 28 34256 1 . TYR 29 29 34256 1 . ASN 30 30 34256 1 . ALA 31 31 34256 1 . ALA 32 32 34256 1 . ILE 33 33 34256 1 . ALA 34 34 34256 1 . LEU 35 35 34256 1 . VAL 36 36 34256 1 . GLN 37 37 34256 1 . ASP 38 38 34256 1 . LYS 39 39 34256 1 . SER 40 40 34256 1 . ARG 41 41 34256 1 . GLN 42 42 34256 1 . ASP 43 43 34256 1 . ASP 44 44 34256 1 . ALA 45 45 34256 1 . MET 46 46 34256 1 . VAL 47 47 34256 1 . ALA 48 48 34256 1 . PHE 49 49 34256 1 . GLN 50 50 34256 1 . ASN 51 51 34256 1 . PHE 52 52 34256 1 . ILE 53 53 34256 1 . LYS 54 54 34256 1 . ASN 55 55 34256 1 . TYR 56 56 34256 1 . PRO 57 57 34256 1 . ASP 58 58 34256 1 . SER 59 59 34256 1 . THR 60 60 34256 1 . TYR 61 61 34256 1 . LEU 62 62 34256 1 . PRO 63 63 34256 1 . ASN 64 64 34256 1 . ALA 65 65 34256 1 . ASN 66 66 34256 1 . TYR 67 67 34256 1 . TRP 68 68 34256 1 . LEU 69 69 34256 1 . GLY 70 70 34256 1 . GLN 71 71 34256 1 . LEU 72 72 34256 1 . ASN 73 73 34256 1 . TYR 74 74 34256 1 . ASN 75 75 34256 1 . LYS 76 76 34256 1 . GLY 77 77 34256 1 . LYS 78 78 34256 1 . LYS 79 79 34256 1 . ASP 80 80 34256 1 . ASP 81 81 34256 1 . ALA 82 82 34256 1 . ALA 83 83 34256 1 . TYR 84 84 34256 1 . TYR 85 85 34256 1 . PHE 86 86 34256 1 . ALA 87 87 34256 1 . SER 88 88 34256 1 . VAL 89 89 34256 1 . VAL 90 90 34256 1 . LYS 91 91 34256 1 . ASN 92 92 34256 1 . TYR 93 93 34256 1 . PRO 94 94 34256 1 . LYS 95 95 34256 1 . SER 96 96 34256 1 . PRO 97 97 34256 1 . LYS 98 98 34256 1 . ALA 99 99 34256 1 . ALA 100 100 34256 1 . ASP 101 101 34256 1 . ALA 102 102 34256 1 . MET 103 103 34256 1 . PHE 104 104 34256 1 . LYS 105 105 34256 1 . VAL 106 106 34256 1 . GLY 107 107 34256 1 . VAL 108 108 34256 1 . ILE 109 109 34256 1 . MET 110 110 34256 1 . GLN 111 111 34256 1 . ASP 112 112 34256 1 . LYS 113 113 34256 1 . GLY 114 114 34256 1 . ASP 115 115 34256 1 . THR 116 116 34256 1 . ALA 117 117 34256 1 . LYS 118 118 34256 1 . ALA 119 119 34256 1 . LYS 120 120 34256 1 . ALA 121 121 34256 1 . VAL 122 122 34256 1 . TYR 123 123 34256 1 . GLN 124 124 34256 1 . GLN 125 125 34256 1 . VAL 126 126 34256 1 . ILE 127 127 34256 1 . SER 128 128 34256 1 . LYS 129 129 34256 1 . TYR 130 130 34256 1 . PRO 131 131 34256 1 . GLY 132 132 34256 1 . THR 133 133 34256 1 . ASP 134 134 34256 1 . GLY 135 135 34256 1 . ALA 136 136 34256 1 . LYS 137 137 34256 1 . GLN 138 138 34256 1 . ALA 139 139 34256 1 . GLN 140 140 34256 1 . LYS 141 141 34256 1 . ARG 142 142 34256 1 . LEU 143 143 34256 1 . ASN 144 144 34256 1 . ALA 145 145 34256 1 . MET 146 146 34256 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 34256 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 83333 organism . 'Escherichia coli (strain K12)' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . 'cpoB, ybgF, b0742, JW0732' . 34256 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 34256 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . plasmid . . pAJFE01 . . . 34256 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34256 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '2 mM [U-13C; U-15N] CpoB, 90% H2O and 10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O and 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 CpoB '[U-13C; U-15N]' . . 1 $entity_1 . . 2 . . mM 0.1 . . . 34256 1 2 Tris/HCl 'natural abundance' . . . . . . 10 . . mM . . . . 34256 1 3 NaCl 'natural abundance' . . . . . . 200 . . mM . . . . 34256 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34256 _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' 200 . mM 34256 1 pH 7.5 . pH 34256 1 pressure 1 . atm 34256 1 temperature 293 . K 34256 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34256 _Software.ID 1 _Software.Type . _Software.Name Aria _Software.Version 2.3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Rieping W., Habeck M., Bardiaux B., Bernard A , Nilges M.' . . 34256 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34256 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34256 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version 1.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34256 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34256 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34256 _Software.ID 3 _Software.Type . _Software.Name CcpNmr_Analysis _Software.Version 2.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34256 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34256 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34256 _Software.ID 4 _Software.Type . _Software.Name Talos+ _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Yang Shen, Frank Delaglio, Gabriel Cornilescu, and Ad Bax' . . 34256 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34256 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34256 _Software.ID 5 _Software.Type . _Software.Name Unio10 _Software.Version 2.0.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Torsten Herrmann' . . 34256 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34256 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34256 _Software.ID 6 _Software.Type . _Software.Name nmrDraw _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34256 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34256 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 34256 _Software.ID 7 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34256 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34256 7 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34256 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34256 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34256 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model US2 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 34256 _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 NMR_spectrometer_1 Bruker Avance . 700 . . . 34256 1 2 NMR_spectrometer_2 Bruker Avance . 850 . . . 34256 1 3 NMR_spectrometer_3 Bruker US2 . 950 . . . 34256 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 34256 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34256 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34256 1 3 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34256 1 4 '3D BESTROSY-HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34256 1 5 '3D BESTROSY-HN(CO)CACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34256 1 6 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34256 1 7 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34256 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34256 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34256 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34256 1 11 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34256 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34256 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34256 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34256 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34256 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34256 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34256 _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 $chem_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' . . . 34256 1 2 '3D HNCO' . . . 34256 1 3 '3D HN(CA)CO' . . . 34256 1 4 '3D BESTROSY-HNCACB' . . . 34256 1 5 '3D BESTROSY-HN(CO)CACB' . . . 34256 1 6 '2D 1H-13C HSQC aliphatic' . . . 34256 1 7 '2D 1H-13C HSQC aromatic' . . . 34256 1 8 '3D HCCH-TOCSY' . . . 34256 1 9 '3D HCCH-TOCSY' . . . 34256 1 10 '3D 1H-15N NOESY' . . . 34256 1 11 '3D 1H-13C NOESY aliphatic' . . . 34256 1 12 '3D 1H-13C NOESY aromatic' . . . 34256 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 13 13 GLY HA2 H 1 3.920 0.000 . 1 . . . . A 130 GLY HA2 . 34256 1 2 . 1 1 13 13 GLY HA3 H 1 3.920 0.000 . 1 . . . . A 130 GLY HA3 . 34256 1 3 . 1 1 13 13 GLY C C 13 173.853 0.000 . 1 . . . . A 130 GLY C . 34256 1 4 . 1 1 13 13 GLY CA C 13 45.270 0.140 . 1 . . . . A 130 GLY CA . 34256 1 5 . 1 1 14 14 LEU H H 1 7.980 0.010 . 1 . . . . A 131 LEU H . 34256 1 6 . 1 1 14 14 LEU HA H 1 4.282 0.003 . 1 . . . . A 131 LEU HA . 34256 1 7 . 1 1 14 14 LEU HB2 H 1 1.488 0.017 . 1 . . . . A 131 LEU HB2 . 34256 1 8 . 1 1 14 14 LEU HB3 H 1 1.529 0.001 . 1 . . . . A 131 LEU HB3 . 34256 1 9 . 1 1 14 14 LEU HD11 H 1 0.790 0.001 . 2 . . . . A 131 LEU HD11 . 34256 1 10 . 1 1 14 14 LEU HD12 H 1 0.790 0.001 . 2 . . . . A 131 LEU HD12 . 34256 1 11 . 1 1 14 14 LEU HD13 H 1 0.790 0.001 . 2 . . . . A 131 LEU HD13 . 34256 1 12 . 1 1 14 14 LEU HD21 H 1 0.835 0.000 . 2 . . . . A 131 LEU HD21 . 34256 1 13 . 1 1 14 14 LEU HD22 H 1 0.835 0.000 . 2 . . . . A 131 LEU HD22 . 34256 1 14 . 1 1 14 14 LEU HD23 H 1 0.835 0.000 . 2 . . . . A 131 LEU HD23 . 34256 1 15 . 1 1 14 14 LEU C C 13 177.100 0.000 . 1 . . . . A 131 LEU C . 34256 1 16 . 1 1 14 14 LEU CA C 13 55.220 0.080 . 1 . . . . A 131 LEU CA . 34256 1 17 . 1 1 14 14 LEU CB C 13 42.414 0.040 . 1 . . . . A 131 LEU CB . 34256 1 18 . 1 1 14 14 LEU CG C 13 26.971 0.000 . 1 . . . . A 131 LEU CG . 34256 1 19 . 1 1 14 14 LEU CD1 C 13 23.510 0.058 . 2 . . . . A 131 LEU CD1 . 34256 1 20 . 1 1 14 14 LEU CD2 C 13 24.792 0.004 . 2 . . . . A 131 LEU CD2 . 34256 1 21 . 1 1 14 14 LEU N N 15 122.124 0.061 . 1 . . . . A 131 LEU N . 34256 1 22 . 1 1 15 15 VAL H H 1 8.043 0.010 . 1 . . . . A 132 VAL H . 34256 1 23 . 1 1 15 15 VAL C C 13 174.343 0.000 . 1 . . . . A 132 VAL C . 34256 1 24 . 1 1 15 15 VAL CA C 13 59.791 0.000 . 1 . . . . A 132 VAL CA . 34256 1 25 . 1 1 15 15 VAL CB C 13 32.641 0.000 . 1 . . . . A 132 VAL CB . 34256 1 26 . 1 1 15 15 VAL N N 15 123.303 0.152 . 1 . . . . A 132 VAL N . 34256 1 27 . 1 1 16 16 PRO HA H 1 4.327 0.001 . 1 . . . . A 133 PRO HA . 34256 1 28 . 1 1 16 16 PRO HB2 H 1 2.215 0.004 . 1 . . . . A 133 PRO HB2 . 34256 1 29 . 1 1 16 16 PRO HB3 H 1 1.812 0.002 . 1 . . . . A 133 PRO HB3 . 34256 1 30 . 1 1 16 16 PRO HG2 H 1 1.891 0.000 . 1 . . . . A 133 PRO HG2 . 34256 1 31 . 1 1 16 16 PRO HG3 H 1 1.967 0.000 . 1 . . . . A 133 PRO HG3 . 34256 1 32 . 1 1 16 16 PRO HD2 H 1 3.788 0.014 . 1 . . . . A 133 PRO HD2 . 34256 1 33 . 1 1 16 16 PRO HD3 H 1 3.598 0.001 . 1 . . . . A 133 PRO HD3 . 34256 1 34 . 1 1 16 16 PRO C C 13 176.865 0.000 . 1 . . . . A 133 PRO C . 34256 1 35 . 1 1 16 16 PRO CA C 13 63.127 0.015 . 1 . . . . A 133 PRO CA . 34256 1 36 . 1 1 16 16 PRO CB C 13 32.164 0.000 . 1 . . . . A 133 PRO CB . 34256 1 37 . 1 1 16 16 PRO CG C 13 27.428 0.000 . 1 . . . . A 133 PRO CG . 34256 1 38 . 1 1 16 16 PRO CD C 13 51.177 0.027 . 1 . . . . A 133 PRO CD . 34256 1 39 . 1 1 17 17 ARG H H 1 8.440 0.009 . 1 . . . . A 134 ARG H . 34256 1 40 . 1 1 17 17 ARG C C 13 176.920 0.000 . 1 . . . . A 134 ARG C . 34256 1 41 . 1 1 17 17 ARG CA C 13 56.387 0.000 . 1 . . . . A 134 ARG CA . 34256 1 42 . 1 1 17 17 ARG CB C 13 30.901 0.000 . 1 . . . . A 134 ARG CB . 34256 1 43 . 1 1 17 17 ARG N N 15 122.757 0.071 . 1 . . . . A 134 ARG N . 34256 1 44 . 1 1 21 21 MET HA H 1 4.489 0.006 . 1 . . . . A 138 MET HA . 34256 1 45 . 1 1 21 21 MET HB2 H 1 1.921 0.001 . 1 . . . . A 138 MET HB2 . 34256 1 46 . 1 1 21 21 MET HB3 H 1 2.026 0.000 . 1 . . . . A 138 MET HB3 . 34256 1 47 . 1 1 21 21 MET HE1 H 1 1.905 0.000 . 1 . . . . A 138 MET HE1 . 34256 1 48 . 1 1 21 21 MET HE2 H 1 1.905 0.000 . 1 . . . . A 138 MET HE2 . 34256 1 49 . 1 1 21 21 MET HE3 H 1 1.905 0.000 . 1 . . . . A 138 MET HE3 . 34256 1 50 . 1 1 21 21 MET C C 13 175.902 0.000 . 1 . . . . A 138 MET C . 34256 1 51 . 1 1 21 21 MET CA C 13 55.574 0.121 . 1 . . . . A 138 MET CA . 34256 1 52 . 1 1 21 21 MET CB C 13 33.166 0.000 . 1 . . . . A 138 MET CB . 34256 1 53 . 1 1 21 21 MET CG C 13 31.929 0.000 . 1 . . . . A 138 MET CG . 34256 1 54 . 1 1 21 21 MET CE C 13 17.204 0.000 . 1 . . . . A 138 MET CE . 34256 1 55 . 1 1 22 22 SER H H 1 8.910 0.016 . 1 . . . . A 139 SER H . 34256 1 56 . 1 1 22 22 SER HA H 1 3.907 0.005 . 1 . . . . A 139 SER HA . 34256 1 57 . 1 1 22 22 SER C C 13 175.608 0.000 . 1 . . . . A 139 SER C . 34256 1 58 . 1 1 22 22 SER CA C 13 59.291 0.045 . 1 . . . . A 139 SER CA . 34256 1 59 . 1 1 22 22 SER CB C 13 64.517 0.026 . 1 . . . . A 139 SER CB . 34256 1 60 . 1 1 22 22 SER N N 15 119.166 0.087 . 1 . . . . A 139 SER N . 34256 1 61 . 1 1 23 23 GLY H H 1 8.201 0.005 . 1 . . . . A 140 GLY H . 34256 1 62 . 1 1 23 23 GLY HA2 H 1 4.177 0.018 . 1 . . . . A 140 GLY HA2 . 34256 1 63 . 1 1 23 23 GLY HA3 H 1 3.906 0.006 . 1 . . . . A 140 GLY HA3 . 34256 1 64 . 1 1 23 23 GLY C C 13 173.307 0.000 . 1 . . . . A 140 GLY C . 34256 1 65 . 1 1 23 23 GLY CA C 13 45.717 0.149 . 1 . . . . A 140 GLY CA . 34256 1 66 . 1 1 23 23 GLY N N 15 111.746 0.066 . 1 . . . . A 140 GLY N . 34256 1 67 . 1 1 24 24 ASN H H 1 8.222 0.003 . 1 . . . . A 141 ASN H . 34256 1 68 . 1 1 24 24 ASN HA H 1 4.773 0.007 . 1 . . . . A 141 ASN HA . 34256 1 69 . 1 1 24 24 ASN HB2 H 1 2.953 0.012 . 1 . . . . A 141 ASN HB2 . 34256 1 70 . 1 1 24 24 ASN HB3 H 1 2.675 0.009 . 1 . . . . A 141 ASN HB3 . 34256 1 71 . 1 1 24 24 ASN C C 13 174.475 0.000 . 1 . . . . A 141 ASN C . 34256 1 72 . 1 1 24 24 ASN CA C 13 52.886 0.015 . 1 . . . . A 141 ASN CA . 34256 1 73 . 1 1 24 24 ASN CB C 13 40.093 0.078 . 1 . . . . A 141 ASN CB . 34256 1 74 . 1 1 24 24 ASN N N 15 120.663 0.061 . 1 . . . . A 141 ASN N . 34256 1 75 . 1 1 25 25 ALA H H 1 8.541 0.005 . 1 . . . . A 142 ALA H . 34256 1 76 . 1 1 25 25 ALA HA H 1 3.000 0.007 . 1 . . . . A 142 ALA HA . 34256 1 77 . 1 1 25 25 ALA HB1 H 1 1.012 0.003 . 1 . . . . A 142 ALA HB1 . 34256 1 78 . 1 1 25 25 ALA HB2 H 1 1.012 0.003 . 1 . . . . A 142 ALA HB2 . 34256 1 79 . 1 1 25 25 ALA HB3 H 1 1.012 0.003 . 1 . . . . A 142 ALA HB3 . 34256 1 80 . 1 1 25 25 ALA C C 13 179.161 0.000 . 1 . . . . A 142 ALA C . 34256 1 81 . 1 1 25 25 ALA CA C 13 55.715 0.027 . 1 . . . . A 142 ALA CA . 34256 1 82 . 1 1 25 25 ALA CB C 13 18.791 0.039 . 1 . . . . A 142 ALA CB . 34256 1 83 . 1 1 25 25 ALA N N 15 127.069 0.031 . 1 . . . . A 142 ALA N . 34256 1 84 . 1 1 26 26 ASN H H 1 8.088 0.005 . 1 . . . . A 143 ASN H . 34256 1 85 . 1 1 26 26 ASN HA H 1 4.245 0.003 . 1 . . . . A 143 ASN HA . 34256 1 86 . 1 1 26 26 ASN HB2 H 1 2.861 0.017 . 1 . . . . A 143 ASN HB2 . 34256 1 87 . 1 1 26 26 ASN HB3 H 1 2.927 0.000 . 1 . . . . A 143 ASN HB3 . 34256 1 88 . 1 1 26 26 ASN C C 13 177.510 0.000 . 1 . . . . A 143 ASN C . 34256 1 89 . 1 1 26 26 ASN CA C 13 57.122 0.060 . 1 . . . . A 143 ASN CA . 34256 1 90 . 1 1 26 26 ASN CB C 13 38.390 0.120 . 1 . . . . A 143 ASN CB . 34256 1 91 . 1 1 26 26 ASN N N 15 115.401 0.027 . 1 . . . . A 143 ASN N . 34256 1 92 . 1 1 27 27 THR H H 1 8.083 0.004 . 1 . . . . A 144 THR H . 34256 1 93 . 1 1 27 27 THR HA H 1 3.840 0.005 . 1 . . . . A 144 THR HA . 34256 1 94 . 1 1 27 27 THR HB H 1 4.222 0.005 . 1 . . . . A 144 THR HB . 34256 1 95 . 1 1 27 27 THR HG21 H 1 1.205 0.003 . 1 . . . . A 144 THR HG21 . 34256 1 96 . 1 1 27 27 THR HG22 H 1 1.205 0.003 . 1 . . . . A 144 THR HG22 . 34256 1 97 . 1 1 27 27 THR HG23 H 1 1.205 0.003 . 1 . . . . A 144 THR HG23 . 34256 1 98 . 1 1 27 27 THR C C 13 177.458 0.000 . 1 . . . . A 144 THR C . 34256 1 99 . 1 1 27 27 THR CA C 13 66.077 0.028 . 1 . . . . A 144 THR CA . 34256 1 100 . 1 1 27 27 THR CB C 13 68.714 0.020 . 1 . . . . A 144 THR CB . 34256 1 101 . 1 1 27 27 THR CG2 C 13 22.034 0.060 . 1 . . . . A 144 THR CG2 . 34256 1 102 . 1 1 27 27 THR N N 15 117.386 0.039 . 1 . . . . A 144 THR N . 34256 1 103 . 1 1 28 28 ASP H H 1 8.448 0.027 . 1 . . . . A 145 ASP H . 34256 1 104 . 1 1 28 28 ASP HA H 1 4.457 0.001 . 1 . . . . A 145 ASP HA . 34256 1 105 . 1 1 28 28 ASP HB2 H 1 2.922 0.002 . 1 . . . . A 145 ASP HB2 . 34256 1 106 . 1 1 28 28 ASP HB3 H 1 2.922 0.002 . 1 . . . . A 145 ASP HB3 . 34256 1 107 . 1 1 28 28 ASP C C 13 178.978 0.000 . 1 . . . . A 145 ASP C . 34256 1 108 . 1 1 28 28 ASP CA C 13 57.535 0.028 . 1 . . . . A 145 ASP CA . 34256 1 109 . 1 1 28 28 ASP CB C 13 39.690 0.033 . 1 . . . . A 145 ASP CB . 34256 1 110 . 1 1 28 28 ASP N N 15 123.973 0.093 . 1 . . . . A 145 ASP N . 34256 1 111 . 1 1 29 29 TYR H H 1 8.854 0.012 . 1 . . . . A 146 TYR H . 34256 1 112 . 1 1 29 29 TYR HA H 1 3.267 0.004 . 1 . . . . A 146 TYR HA . 34256 1 113 . 1 1 29 29 TYR HB2 H 1 2.473 0.003 . 1 . . . . A 146 TYR HB2 . 34256 1 114 . 1 1 29 29 TYR HB3 H 1 2.226 0.002 . 1 . . . . A 146 TYR HB3 . 34256 1 115 . 1 1 29 29 TYR HD1 H 1 5.975 0.000 . 3 . . . . A 146 TYR HD1 . 34256 1 116 . 1 1 29 29 TYR HD2 H 1 5.975 0.000 . 3 . . . . A 146 TYR HD2 . 34256 1 117 . 1 1 29 29 TYR HE1 H 1 6.414 0.000 . 3 . . . . A 146 TYR HE1 . 34256 1 118 . 1 1 29 29 TYR HE2 H 1 6.414 0.000 . 3 . . . . A 146 TYR HE2 . 34256 1 119 . 1 1 29 29 TYR C C 13 176.377 0.000 . 1 . . . . A 146 TYR C . 34256 1 120 . 1 1 29 29 TYR CA C 13 62.373 0.019 . 1 . . . . A 146 TYR CA . 34256 1 121 . 1 1 29 29 TYR CB C 13 37.806 0.015 . 1 . . . . A 146 TYR CB . 34256 1 122 . 1 1 29 29 TYR CD2 C 13 132.131 0.000 . 3 . . . . A 146 TYR CD2 . 34256 1 123 . 1 1 29 29 TYR CE2 C 13 117.456 0.000 . 3 . . . . A 146 TYR CE2 . 34256 1 124 . 1 1 29 29 TYR N N 15 124.935 0.086 . 1 . . . . A 146 TYR N . 34256 1 125 . 1 1 30 30 ASN H H 1 7.896 0.008 . 1 . . . . A 147 ASN H . 34256 1 126 . 1 1 30 30 ASN HA H 1 3.992 0.010 . 1 . . . . A 147 ASN HA . 34256 1 127 . 1 1 30 30 ASN HB2 H 1 2.754 0.003 . 1 . . . . A 147 ASN HB2 . 34256 1 128 . 1 1 30 30 ASN HB3 H 1 2.531 0.004 . 1 . . . . A 147 ASN HB3 . 34256 1 129 . 1 1 30 30 ASN C C 13 178.277 0.000 . 1 . . . . A 147 ASN C . 34256 1 130 . 1 1 30 30 ASN CA C 13 55.879 0.086 . 1 . . . . A 147 ASN CA . 34256 1 131 . 1 1 30 30 ASN CB C 13 37.596 0.034 . 1 . . . . A 147 ASN CB . 34256 1 132 . 1 1 30 30 ASN N N 15 117.008 0.043 . 1 . . . . A 147 ASN N . 34256 1 133 . 1 1 31 31 ALA H H 1 7.894 0.010 . 1 . . . . A 148 ALA H . 34256 1 134 . 1 1 31 31 ALA HA H 1 3.982 0.001 . 1 . . . . A 148 ALA HA . 34256 1 135 . 1 1 31 31 ALA HB1 H 1 1.329 0.001 . 1 . . . . A 148 ALA HB1 . 34256 1 136 . 1 1 31 31 ALA HB2 H 1 1.329 0.001 . 1 . . . . A 148 ALA HB2 . 34256 1 137 . 1 1 31 31 ALA HB3 H 1 1.329 0.001 . 1 . . . . A 148 ALA HB3 . 34256 1 138 . 1 1 31 31 ALA C C 13 179.369 0.000 . 1 . . . . A 148 ALA C . 34256 1 139 . 1 1 31 31 ALA CA C 13 54.592 0.023 . 1 . . . . A 148 ALA CA . 34256 1 140 . 1 1 31 31 ALA CB C 13 18.025 0.016 . 1 . . . . A 148 ALA CB . 34256 1 141 . 1 1 31 31 ALA N N 15 123.317 0.047 . 1 . . . . A 148 ALA N . 34256 1 142 . 1 1 32 32 ALA H H 1 7.164 0.011 . 1 . . . . A 149 ALA H . 34256 1 143 . 1 1 32 32 ALA HA H 1 3.374 0.003 . 1 . . . . A 149 ALA HA . 34256 1 144 . 1 1 32 32 ALA HB1 H 1 0.045 0.000 . 1 . . . . A 149 ALA HB1 . 34256 1 145 . 1 1 32 32 ALA HB2 H 1 0.045 0.000 . 1 . . . . A 149 ALA HB2 . 34256 1 146 . 1 1 32 32 ALA HB3 H 1 0.045 0.000 . 1 . . . . A 149 ALA HB3 . 34256 1 147 . 1 1 32 32 ALA C C 13 178.604 0.000 . 1 . . . . A 149 ALA C . 34256 1 148 . 1 1 32 32 ALA CA C 13 54.808 0.055 . 1 . . . . A 149 ALA CA . 34256 1 149 . 1 1 32 32 ALA CB C 13 16.006 0.029 . 1 . . . . A 149 ALA CB . 34256 1 150 . 1 1 32 32 ALA N N 15 123.401 0.022 . 1 . . . . A 149 ALA N . 34256 1 151 . 1 1 33 33 ILE H H 1 7.567 0.006 . 1 . . . . A 150 ILE H . 34256 1 152 . 1 1 33 33 ILE HA H 1 3.369 0.003 . 1 . . . . A 150 ILE HA . 34256 1 153 . 1 1 33 33 ILE HB H 1 1.591 0.001 . 1 . . . . A 150 ILE HB . 34256 1 154 . 1 1 33 33 ILE HG12 H 1 0.793 0.018 . 1 . . . . A 150 ILE HG12 . 34256 1 155 . 1 1 33 33 ILE HG13 H 1 0.872 0.007 . 1 . . . . A 150 ILE HG13 . 34256 1 156 . 1 1 33 33 ILE HG21 H 1 0.570 0.000 . 1 . . . . A 150 ILE HG21 . 34256 1 157 . 1 1 33 33 ILE HG22 H 1 0.570 0.000 . 1 . . . . A 150 ILE HG22 . 34256 1 158 . 1 1 33 33 ILE HG23 H 1 0.570 0.000 . 1 . . . . A 150 ILE HG23 . 34256 1 159 . 1 1 33 33 ILE HD11 H 1 0.407 0.000 . 1 . . . . A 150 ILE HD11 . 34256 1 160 . 1 1 33 33 ILE HD12 H 1 0.407 0.000 . 1 . . . . A 150 ILE HD12 . 34256 1 161 . 1 1 33 33 ILE HD13 H 1 0.407 0.000 . 1 . . . . A 150 ILE HD13 . 34256 1 162 . 1 1 33 33 ILE C C 13 178.058 0.000 . 1 . . . . A 150 ILE C . 34256 1 163 . 1 1 33 33 ILE CA C 13 60.896 0.021 . 1 . . . . A 150 ILE CA . 34256 1 164 . 1 1 33 33 ILE CB C 13 35.724 0.022 . 1 . . . . A 150 ILE CB . 34256 1 165 . 1 1 33 33 ILE CG1 C 13 26.315 0.375 . 1 . . . . A 150 ILE CG1 . 34256 1 166 . 1 1 33 33 ILE CG2 C 13 17.460 0.018 . 1 . . . . A 150 ILE CG2 . 34256 1 167 . 1 1 33 33 ILE CD1 C 13 10.110 0.003 . 1 . . . . A 150 ILE CD1 . 34256 1 168 . 1 1 33 33 ILE N N 15 117.695 0.031 . 1 . . . . A 150 ILE N . 34256 1 169 . 1 1 34 34 ALA H H 1 7.376 0.006 . 1 . . . . A 151 ALA H . 34256 1 170 . 1 1 34 34 ALA HA H 1 3.893 0.001 . 1 . . . . A 151 ALA HA . 34256 1 171 . 1 1 34 34 ALA HB1 H 1 1.261 0.001 . 1 . . . . A 151 ALA HB1 . 34256 1 172 . 1 1 34 34 ALA HB2 H 1 1.261 0.001 . 1 . . . . A 151 ALA HB2 . 34256 1 173 . 1 1 34 34 ALA HB3 H 1 1.261 0.001 . 1 . . . . A 151 ALA HB3 . 34256 1 174 . 1 1 34 34 ALA C C 13 180.991 0.000 . 1 . . . . A 151 ALA C . 34256 1 175 . 1 1 34 34 ALA CA C 13 54.747 0.019 . 1 . . . . A 151 ALA CA . 34256 1 176 . 1 1 34 34 ALA CB C 13 17.513 0.043 . 1 . . . . A 151 ALA CB . 34256 1 177 . 1 1 34 34 ALA N N 15 122.482 0.031 . 1 . . . . A 151 ALA N . 34256 1 178 . 1 1 35 35 LEU H H 1 7.081 0.013 . 1 . . . . A 152 LEU H . 34256 1 179 . 1 1 35 35 LEU HA H 1 3.936 0.001 . 1 . . . . A 152 LEU HA . 34256 1 180 . 1 1 35 35 LEU HB2 H 1 1.790 0.006 . 1 . . . . A 152 LEU HB2 . 34256 1 181 . 1 1 35 35 LEU HB3 H 1 1.120 0.002 . 1 . . . . A 152 LEU HB3 . 34256 1 182 . 1 1 35 35 LEU HG H 1 0.694 0.000 . 1 . . . . A 152 LEU HG . 34256 1 183 . 1 1 35 35 LEU HD11 H 1 0.542 0.000 . 2 . . . . A 152 LEU HD11 . 34256 1 184 . 1 1 35 35 LEU HD12 H 1 0.542 0.000 . 2 . . . . A 152 LEU HD12 . 34256 1 185 . 1 1 35 35 LEU HD13 H 1 0.542 0.000 . 2 . . . . A 152 LEU HD13 . 34256 1 186 . 1 1 35 35 LEU HD21 H 1 0.690 0.002 . 2 . . . . A 152 LEU HD21 . 34256 1 187 . 1 1 35 35 LEU HD22 H 1 0.690 0.002 . 2 . . . . A 152 LEU HD22 . 34256 1 188 . 1 1 35 35 LEU HD23 H 1 0.690 0.002 . 2 . . . . A 152 LEU HD23 . 34256 1 189 . 1 1 35 35 LEU C C 13 178.201 0.000 . 1 . . . . A 152 LEU C . 34256 1 190 . 1 1 35 35 LEU CA C 13 57.302 0.045 . 1 . . . . A 152 LEU CA . 34256 1 191 . 1 1 35 35 LEU CB C 13 42.070 0.027 . 1 . . . . A 152 LEU CB . 34256 1 192 . 1 1 35 35 LEU CG C 13 25.888 0.049 . 1 . . . . A 152 LEU CG . 34256 1 193 . 1 1 35 35 LEU CD2 C 13 22.499 0.031 . 2 . . . . A 152 LEU CD2 . 34256 1 194 . 1 1 35 35 LEU N N 15 118.013 0.050 . 1 . . . . A 152 LEU N . 34256 1 195 . 1 1 36 36 VAL H H 1 7.495 0.006 . 1 . . . . A 153 VAL H . 34256 1 196 . 1 1 36 36 VAL HA H 1 3.291 0.003 . 1 . . . . A 153 VAL HA . 34256 1 197 . 1 1 36 36 VAL HB H 1 1.735 0.005 . 1 . . . . A 153 VAL HB . 34256 1 198 . 1 1 36 36 VAL HG11 H 1 0.256 0.000 . 2 . . . . A 153 VAL HG11 . 34256 1 199 . 1 1 36 36 VAL HG12 H 1 0.256 0.000 . 2 . . . . A 153 VAL HG12 . 34256 1 200 . 1 1 36 36 VAL HG13 H 1 0.256 0.000 . 2 . . . . A 153 VAL HG13 . 34256 1 201 . 1 1 36 36 VAL HG21 H 1 0.667 0.003 . 2 . . . . A 153 VAL HG21 . 34256 1 202 . 1 1 36 36 VAL HG22 H 1 0.667 0.003 . 2 . . . . A 153 VAL HG22 . 34256 1 203 . 1 1 36 36 VAL HG23 H 1 0.667 0.003 . 2 . . . . A 153 VAL HG23 . 34256 1 204 . 1 1 36 36 VAL C C 13 177.301 0.000 . 1 . . . . A 153 VAL C . 34256 1 205 . 1 1 36 36 VAL CA C 13 64.892 0.017 . 1 . . . . A 153 VAL CA . 34256 1 206 . 1 1 36 36 VAL CB C 13 31.177 0.147 . 1 . . . . A 153 VAL CB . 34256 1 207 . 1 1 36 36 VAL CG1 C 13 20.106 0.001 . 2 . . . . A 153 VAL CG1 . 34256 1 208 . 1 1 36 36 VAL CG2 C 13 24.870 0.043 . 2 . . . . A 153 VAL CG2 . 34256 1 209 . 1 1 36 36 VAL N N 15 117.496 0.039 . 1 . . . . A 153 VAL N . 34256 1 210 . 1 1 37 37 GLN H H 1 7.191 0.006 . 1 . . . . A 154 GLN H . 34256 1 211 . 1 1 37 37 GLN HA H 1 3.939 0.007 . 1 . . . . A 154 GLN HA . 34256 1 212 . 1 1 37 37 GLN HB2 H 1 2.115 0.001 . 1 . . . . A 154 GLN HB2 . 34256 1 213 . 1 1 37 37 GLN HB3 H 1 1.815 0.002 . 1 . . . . A 154 GLN HB3 . 34256 1 214 . 1 1 37 37 GLN HG2 H 1 2.400 0.037 . 1 . . . . A 154 GLN HG2 . 34256 1 215 . 1 1 37 37 GLN HG3 H 1 2.282 0.000 . 1 . . . . A 154 GLN HG3 . 34256 1 216 . 1 1 37 37 GLN C C 13 174.809 0.000 . 1 . . . . A 154 GLN C . 34256 1 217 . 1 1 37 37 GLN CA C 13 56.299 0.040 . 1 . . . . A 154 GLN CA . 34256 1 218 . 1 1 37 37 GLN CB C 13 28.526 0.020 . 1 . . . . A 154 GLN CB . 34256 1 219 . 1 1 37 37 GLN CG C 13 33.738 0.310 . 1 . . . . A 154 GLN CG . 34256 1 220 . 1 1 37 37 GLN N N 15 116.838 0.032 . 1 . . . . A 154 GLN N . 34256 1 221 . 1 1 38 38 ASP H H 1 7.379 0.006 . 1 . . . . A 155 ASP H . 34256 1 222 . 1 1 38 38 ASP HA H 1 4.708 0.005 . 1 . . . . A 155 ASP HA . 34256 1 223 . 1 1 38 38 ASP HB2 H 1 3.042 0.003 . 1 . . . . A 155 ASP HB2 . 34256 1 224 . 1 1 38 38 ASP HB3 H 1 2.314 0.003 . 1 . . . . A 155 ASP HB3 . 34256 1 225 . 1 1 38 38 ASP C C 13 177.554 0.005 . 1 . . . . A 155 ASP C . 34256 1 226 . 1 1 38 38 ASP CA C 13 52.398 0.035 . 1 . . . . A 155 ASP CA . 34256 1 227 . 1 1 38 38 ASP CB C 13 41.722 0.071 . 1 . . . . A 155 ASP CB . 34256 1 228 . 1 1 38 38 ASP N N 15 120.598 0.028 . 1 . . . . A 155 ASP N . 34256 1 229 . 1 1 39 39 LYS H H 1 9.010 0.005 . 1 . . . . A 156 LYS H . 34256 1 230 . 1 1 39 39 LYS HA H 1 3.963 0.004 . 1 . . . . A 156 LYS HA . 34256 1 231 . 1 1 39 39 LYS HB2 H 1 1.882 0.003 . 1 . . . . A 156 LYS HB2 . 34256 1 232 . 1 1 39 39 LYS HB3 H 1 1.882 0.003 . 1 . . . . A 156 LYS HB3 . 34256 1 233 . 1 1 39 39 LYS HG2 H 1 1.499 0.005 . 1 . . . . A 156 LYS HG2 . 34256 1 234 . 1 1 39 39 LYS HG3 H 1 1.502 0.000 . 1 . . . . A 156 LYS HG3 . 34256 1 235 . 1 1 39 39 LYS C C 13 177.478 0.000 . 1 . . . . A 156 LYS C . 34256 1 236 . 1 1 39 39 LYS CA C 13 59.041 0.032 . 1 . . . . A 156 LYS CA . 34256 1 237 . 1 1 39 39 LYS CB C 13 31.974 0.023 . 1 . . . . A 156 LYS CB . 34256 1 238 . 1 1 39 39 LYS CG C 13 24.829 0.016 . 1 . . . . A 156 LYS CG . 34256 1 239 . 1 1 39 39 LYS CD C 13 28.910 0.000 . 1 . . . . A 156 LYS CD . 34256 1 240 . 1 1 39 39 LYS CE C 13 42.220 0.000 . 1 . . . . A 156 LYS CE . 34256 1 241 . 1 1 39 39 LYS N N 15 128.175 0.022 . 1 . . . . A 156 LYS N . 34256 1 242 . 1 1 40 40 SER H H 1 8.915 0.005 . 1 . . . . A 157 SER H . 34256 1 243 . 1 1 40 40 SER HA H 1 3.933 0.000 . 1 . . . . A 157 SER HA . 34256 1 244 . 1 1 40 40 SER C C 13 175.100 0.000 . 1 . . . . A 157 SER C . 34256 1 245 . 1 1 40 40 SER CA C 13 59.683 0.034 . 1 . . . . A 157 SER CA . 34256 1 246 . 1 1 40 40 SER CB C 13 64.255 0.008 . 1 . . . . A 157 SER CB . 34256 1 247 . 1 1 40 40 SER N N 15 115.745 0.031 . 1 . . . . A 157 SER N . 34256 1 248 . 1 1 41 41 ARG H H 1 7.803 0.005 . 1 . . . . A 158 ARG H . 34256 1 249 . 1 1 41 41 ARG HA H 1 5.101 0.004 . 1 . . . . A 158 ARG HA . 34256 1 250 . 1 1 41 41 ARG HB2 H 1 1.828 0.003 . 1 . . . . A 158 ARG HB2 . 34256 1 251 . 1 1 41 41 ARG HB3 H 1 2.269 0.006 . 1 . . . . A 158 ARG HB3 . 34256 1 252 . 1 1 41 41 ARG HG2 H 1 1.257 0.000 . 1 . . . . A 158 ARG HG2 . 34256 1 253 . 1 1 41 41 ARG HG3 H 1 1.621 0.000 . 1 . . . . A 158 ARG HG3 . 34256 1 254 . 1 1 41 41 ARG HD2 H 1 3.015 0.001 . 1 . . . . A 158 ARG HD2 . 34256 1 255 . 1 1 41 41 ARG HD3 H 1 3.015 0.001 . 1 . . . . A 158 ARG HD3 . 34256 1 256 . 1 1 41 41 ARG C C 13 176.698 0.000 . 1 . . . . A 158 ARG C . 34256 1 257 . 1 1 41 41 ARG CA C 13 54.079 0.048 . 1 . . . . A 158 ARG CA . 34256 1 258 . 1 1 41 41 ARG CB C 13 29.882 0.033 . 1 . . . . A 158 ARG CB . 34256 1 259 . 1 1 41 41 ARG CG C 13 25.863 0.000 . 1 . . . . A 158 ARG CG . 34256 1 260 . 1 1 41 41 ARG CD C 13 42.503 0.000 . 1 . . . . A 158 ARG CD . 34256 1 261 . 1 1 41 41 ARG N N 15 121.867 0.031 . 1 . . . . A 158 ARG N . 34256 1 262 . 1 1 42 42 GLN H H 1 7.969 0.003 . 1 . . . . A 159 GLN H . 34256 1 263 . 1 1 42 42 GLN HA H 1 3.843 0.003 . 1 . . . . A 159 GLN HA . 34256 1 264 . 1 1 42 42 GLN HB2 H 1 2.061 0.003 . 1 . . . . A 159 GLN HB2 . 34256 1 265 . 1 1 42 42 GLN HB3 H 1 2.091 0.016 . 1 . . . . A 159 GLN HB3 . 34256 1 266 . 1 1 42 42 GLN C C 13 178.984 0.000 . 1 . . . . A 159 GLN C . 34256 1 267 . 1 1 42 42 GLN CA C 13 58.891 0.044 . 1 . . . . A 159 GLN CA . 34256 1 268 . 1 1 42 42 GLN CB C 13 28.844 0.028 . 1 . . . . A 159 GLN CB . 34256 1 269 . 1 1 42 42 GLN CG C 13 34.732 0.000 . 1 . . . . A 159 GLN CG . 34256 1 270 . 1 1 42 42 GLN N N 15 118.354 0.026 . 1 . . . . A 159 GLN N . 34256 1 271 . 1 1 43 43 ASP H H 1 8.553 0.005 . 1 . . . . A 160 ASP H . 34256 1 272 . 1 1 43 43 ASP HA H 1 4.429 0.004 . 1 . . . . A 160 ASP HA . 34256 1 273 . 1 1 43 43 ASP HB2 H 1 2.639 0.005 . 1 . . . . A 160 ASP HB2 . 34256 1 274 . 1 1 43 43 ASP HB3 H 1 2.639 0.005 . 1 . . . . A 160 ASP HB3 . 34256 1 275 . 1 1 43 43 ASP C C 13 178.760 0.000 . 1 . . . . A 160 ASP C . 34256 1 276 . 1 1 43 43 ASP CA C 13 57.832 0.032 . 1 . . . . A 160 ASP CA . 34256 1 277 . 1 1 43 43 ASP CB C 13 39.474 0.027 . 1 . . . . A 160 ASP CB . 34256 1 278 . 1 1 43 43 ASP N N 15 120.553 0.049 . 1 . . . . A 160 ASP N . 34256 1 279 . 1 1 44 44 ASP H H 1 7.812 0.006 . 1 . . . . A 161 ASP H . 34256 1 280 . 1 1 44 44 ASP HA H 1 4.296 0.002 . 1 . . . . A 161 ASP HA . 34256 1 281 . 1 1 44 44 ASP HB2 H 1 2.634 0.001 . 1 . . . . A 161 ASP HB2 . 34256 1 282 . 1 1 44 44 ASP HB3 H 1 2.634 0.001 . 1 . . . . A 161 ASP HB3 . 34256 1 283 . 1 1 44 44 ASP C C 13 179.221 0.000 . 1 . . . . A 161 ASP C . 34256 1 284 . 1 1 44 44 ASP CA C 13 56.842 0.023 . 1 . . . . A 161 ASP CA . 34256 1 285 . 1 1 44 44 ASP CB C 13 40.264 0.019 . 1 . . . . A 161 ASP CB . 34256 1 286 . 1 1 44 44 ASP N N 15 121.653 0.025 . 1 . . . . A 161 ASP N . 34256 1 287 . 1 1 45 45 ALA H H 1 8.500 0.010 . 1 . . . . A 162 ALA H . 34256 1 288 . 1 1 45 45 ALA HA H 1 3.725 0.002 . 1 . . . . A 162 ALA HA . 34256 1 289 . 1 1 45 45 ALA HB1 H 1 1.273 0.002 . 1 . . . . A 162 ALA HB1 . 34256 1 290 . 1 1 45 45 ALA HB2 H 1 1.273 0.002 . 1 . . . . A 162 ALA HB2 . 34256 1 291 . 1 1 45 45 ALA HB3 H 1 1.273 0.002 . 1 . . . . A 162 ALA HB3 . 34256 1 292 . 1 1 45 45 ALA C C 13 177.871 0.000 . 1 . . . . A 162 ALA C . 34256 1 293 . 1 1 45 45 ALA CA C 13 55.035 0.028 . 1 . . . . A 162 ALA CA . 34256 1 294 . 1 1 45 45 ALA CB C 13 17.702 0.040 . 1 . . . . A 162 ALA CB . 34256 1 295 . 1 1 45 45 ALA N N 15 124.451 0.096 . 1 . . . . A 162 ALA N . 34256 1 296 . 1 1 46 46 MET H H 1 7.669 0.009 . 1 . . . . A 163 MET H . 34256 1 297 . 1 1 46 46 MET HA H 1 3.851 0.002 . 1 . . . . A 163 MET HA . 34256 1 298 . 1 1 46 46 MET HB2 H 1 2.210 0.001 . 1 . . . . A 163 MET HB2 . 34256 1 299 . 1 1 46 46 MET HB3 H 1 2.285 0.001 . 1 . . . . A 163 MET HB3 . 34256 1 300 . 1 1 46 46 MET HG2 H 1 2.314 0.000 . 1 . . . . A 163 MET HG2 . 34256 1 301 . 1 1 46 46 MET HG3 H 1 2.506 0.004 . 1 . . . . A 163 MET HG3 . 34256 1 302 . 1 1 46 46 MET HE1 H 1 2.141 0.001 . 1 . . . . A 163 MET HE1 . 34256 1 303 . 1 1 46 46 MET HE2 H 1 2.141 0.001 . 1 . . . . A 163 MET HE2 . 34256 1 304 . 1 1 46 46 MET HE3 H 1 2.141 0.001 . 1 . . . . A 163 MET HE3 . 34256 1 305 . 1 1 46 46 MET C C 13 177.693 0.000 . 1 . . . . A 163 MET C . 34256 1 306 . 1 1 46 46 MET CA C 13 60.196 0.110 . 1 . . . . A 163 MET CA . 34256 1 307 . 1 1 46 46 MET CB C 13 32.840 0.011 . 1 . . . . A 163 MET CB . 34256 1 308 . 1 1 46 46 MET CG C 13 33.945 0.000 . 1 . . . . A 163 MET CG . 34256 1 309 . 1 1 46 46 MET CE C 13 19.003 0.000 . 1 . . . . A 163 MET CE . 34256 1 310 . 1 1 46 46 MET N N 15 117.818 0.067 . 1 . . . . A 163 MET N . 34256 1 311 . 1 1 47 47 VAL H H 1 7.370 0.007 . 1 . . . . A 164 VAL H . 34256 1 312 . 1 1 47 47 VAL HA H 1 3.609 0.003 . 1 . . . . A 164 VAL HA . 34256 1 313 . 1 1 47 47 VAL HB H 1 1.994 0.002 . 1 . . . . A 164 VAL HB . 34256 1 314 . 1 1 47 47 VAL HG11 H 1 1.018 0.006 . 2 . . . . A 164 VAL HG11 . 34256 1 315 . 1 1 47 47 VAL HG12 H 1 1.018 0.006 . 2 . . . . A 164 VAL HG12 . 34256 1 316 . 1 1 47 47 VAL HG13 H 1 1.018 0.006 . 2 . . . . A 164 VAL HG13 . 34256 1 317 . 1 1 47 47 VAL HG21 H 1 0.869 0.004 . 2 . . . . A 164 VAL HG21 . 34256 1 318 . 1 1 47 47 VAL HG22 H 1 0.869 0.004 . 2 . . . . A 164 VAL HG22 . 34256 1 319 . 1 1 47 47 VAL HG23 H 1 0.869 0.004 . 2 . . . . A 164 VAL HG23 . 34256 1 320 . 1 1 47 47 VAL C C 13 177.918 0.000 . 1 . . . . A 164 VAL C . 34256 1 321 . 1 1 47 47 VAL CA C 13 66.256 0.014 . 1 . . . . A 164 VAL CA . 34256 1 322 . 1 1 47 47 VAL CB C 13 32.259 0.134 . 1 . . . . A 164 VAL CB . 34256 1 323 . 1 1 47 47 VAL CG1 C 13 22.794 0.028 . 2 . . . . A 164 VAL CG1 . 34256 1 324 . 1 1 47 47 VAL CG2 C 13 21.111 0.034 . 2 . . . . A 164 VAL CG2 . 34256 1 325 . 1 1 47 47 VAL N N 15 119.517 0.054 . 1 . . . . A 164 VAL N . 34256 1 326 . 1 1 48 48 ALA H H 1 8.026 0.012 . 1 . . . . A 165 ALA H . 34256 1 327 . 1 1 48 48 ALA HA H 1 4.082 0.002 . 1 . . . . A 165 ALA HA . 34256 1 328 . 1 1 48 48 ALA HB1 H 1 1.187 0.001 . 1 . . . . A 165 ALA HB1 . 34256 1 329 . 1 1 48 48 ALA HB2 H 1 1.187 0.001 . 1 . . . . A 165 ALA HB2 . 34256 1 330 . 1 1 48 48 ALA HB3 H 1 1.187 0.001 . 1 . . . . A 165 ALA HB3 . 34256 1 331 . 1 1 48 48 ALA C C 13 182.444 0.000 . 1 . . . . A 165 ALA C . 34256 1 332 . 1 1 48 48 ALA CA C 13 55.240 0.033 . 1 . . . . A 165 ALA CA . 34256 1 333 . 1 1 48 48 ALA CB C 13 17.921 0.021 . 1 . . . . A 165 ALA CB . 34256 1 334 . 1 1 48 48 ALA N N 15 122.014 0.042 . 1 . . . . A 165 ALA N . 34256 1 335 . 1 1 49 49 PHE H H 1 8.572 0.006 . 1 . . . . A 166 PHE H . 34256 1 336 . 1 1 49 49 PHE HA H 1 4.465 0.001 . 1 . . . . A 166 PHE HA . 34256 1 337 . 1 1 49 49 PHE HB2 H 1 3.011 0.004 . 1 . . . . A 166 PHE HB2 . 34256 1 338 . 1 1 49 49 PHE HB3 H 1 2.855 0.008 . 1 . . . . A 166 PHE HB3 . 34256 1 339 . 1 1 49 49 PHE HD1 H 1 6.943 0.000 . 3 . . . . A 166 PHE HD1 . 34256 1 340 . 1 1 49 49 PHE HD2 H 1 6.943 0.000 . 3 . . . . A 166 PHE HD2 . 34256 1 341 . 1 1 49 49 PHE C C 13 177.982 0.000 . 1 . . . . A 166 PHE C . 34256 1 342 . 1 1 49 49 PHE CA C 13 63.159 0.027 . 1 . . . . A 166 PHE CA . 34256 1 343 . 1 1 49 49 PHE CB C 13 38.809 0.011 . 1 . . . . A 166 PHE CB . 34256 1 344 . 1 1 49 49 PHE N N 15 118.882 0.062 . 1 . . . . A 166 PHE N . 34256 1 345 . 1 1 50 50 GLN H H 1 8.548 0.006 . 1 . . . . A 167 GLN H . 34256 1 346 . 1 1 50 50 GLN HA H 1 3.976 0.002 . 1 . . . . A 167 GLN HA . 34256 1 347 . 1 1 50 50 GLN HB2 H 1 2.343 0.004 . 1 . . . . A 167 GLN HB2 . 34256 1 348 . 1 1 50 50 GLN HB3 H 1 2.013 0.013 . 1 . . . . A 167 GLN HB3 . 34256 1 349 . 1 1 50 50 GLN HG2 H 1 2.617 0.005 . 1 . . . . A 167 GLN HG2 . 34256 1 350 . 1 1 50 50 GLN HG3 H 1 2.617 0.005 . 1 . . . . A 167 GLN HG3 . 34256 1 351 . 1 1 50 50 GLN C C 13 179.572 0.000 . 1 . . . . A 167 GLN C . 34256 1 352 . 1 1 50 50 GLN CA C 13 59.722 0.041 . 1 . . . . A 167 GLN CA . 34256 1 353 . 1 1 50 50 GLN CB C 13 28.422 0.054 . 1 . . . . A 167 GLN CB . 34256 1 354 . 1 1 50 50 GLN CG C 13 34.952 0.007 . 1 . . . . A 167 GLN CG . 34256 1 355 . 1 1 50 50 GLN N N 15 121.247 0.043 . 1 . . . . A 167 GLN N . 34256 1 356 . 1 1 51 51 ASN H H 1 8.668 0.008 . 1 . . . . A 168 ASN H . 34256 1 357 . 1 1 51 51 ASN HA H 1 4.378 0.000 . 1 . . . . A 168 ASN HA . 34256 1 358 . 1 1 51 51 ASN HB2 H 1 2.815 0.006 . 1 . . . . A 168 ASN HB2 . 34256 1 359 . 1 1 51 51 ASN HB3 H 1 2.617 0.002 . 1 . . . . A 168 ASN HB3 . 34256 1 360 . 1 1 51 51 ASN C C 13 176.406 0.000 . 1 . . . . A 168 ASN C . 34256 1 361 . 1 1 51 51 ASN CA C 13 55.521 0.026 . 1 . . . . A 168 ASN CA . 34256 1 362 . 1 1 51 51 ASN CB C 13 37.370 0.020 . 1 . . . . A 168 ASN CB . 34256 1 363 . 1 1 51 51 ASN N N 15 118.700 0.044 . 1 . . . . A 168 ASN N . 34256 1 364 . 1 1 52 52 PHE H H 1 8.314 0.009 . 1 . . . . A 169 PHE H . 34256 1 365 . 1 1 52 52 PHE HA H 1 4.199 0.003 . 1 . . . . A 169 PHE HA . 34256 1 366 . 1 1 52 52 PHE HB2 H 1 3.633 0.001 . 1 . . . . A 169 PHE HB2 . 34256 1 367 . 1 1 52 52 PHE HB3 H 1 3.291 0.002 . 1 . . . . A 169 PHE HB3 . 34256 1 368 . 1 1 52 52 PHE HD1 H 1 7.121 0.001 . 3 . . . . A 169 PHE HD1 . 34256 1 369 . 1 1 52 52 PHE HD2 H 1 7.121 0.001 . 3 . . . . A 169 PHE HD2 . 34256 1 370 . 1 1 52 52 PHE C C 13 176.409 0.000 . 1 . . . . A 169 PHE C . 34256 1 371 . 1 1 52 52 PHE CA C 13 62.937 0.007 . 1 . . . . A 169 PHE CA . 34256 1 372 . 1 1 52 52 PHE CB C 13 40.173 0.040 . 1 . . . . A 169 PHE CB . 34256 1 373 . 1 1 52 52 PHE CD1 C 13 131.173 0.000 . 3 . . . . A 169 PHE CD1 . 34256 1 374 . 1 1 52 52 PHE N N 15 122.623 0.054 . 1 . . . . A 169 PHE N . 34256 1 375 . 1 1 53 53 ILE H H 1 7.922 0.007 . 1 . . . . A 170 ILE H . 34256 1 376 . 1 1 53 53 ILE HA H 1 3.735 0.001 . 1 . . . . A 170 ILE HA . 34256 1 377 . 1 1 53 53 ILE HB H 1 1.971 0.003 . 1 . . . . A 170 ILE HB . 34256 1 378 . 1 1 53 53 ILE HG12 H 1 1.360 0.003 . 1 . . . . A 170 ILE HG12 . 34256 1 379 . 1 1 53 53 ILE HG13 H 1 1.900 0.001 . 1 . . . . A 170 ILE HG13 . 34256 1 380 . 1 1 53 53 ILE HG21 H 1 1.112 0.002 . 1 . . . . A 170 ILE HG21 . 34256 1 381 . 1 1 53 53 ILE HG22 H 1 1.112 0.002 . 1 . . . . A 170 ILE HG22 . 34256 1 382 . 1 1 53 53 ILE HG23 H 1 1.112 0.002 . 1 . . . . A 170 ILE HG23 . 34256 1 383 . 1 1 53 53 ILE HD11 H 1 0.941 0.001 . 1 . . . . A 170 ILE HD11 . 34256 1 384 . 1 1 53 53 ILE HD12 H 1 0.941 0.001 . 1 . . . . A 170 ILE HD12 . 34256 1 385 . 1 1 53 53 ILE HD13 H 1 0.941 0.001 . 1 . . . . A 170 ILE HD13 . 34256 1 386 . 1 1 53 53 ILE C C 13 177.385 0.000 . 1 . . . . A 170 ILE C . 34256 1 387 . 1 1 53 53 ILE CA C 13 64.828 0.015 . 1 . . . . A 170 ILE CA . 34256 1 388 . 1 1 53 53 ILE CB C 13 38.540 0.041 . 1 . . . . A 170 ILE CB . 34256 1 389 . 1 1 53 53 ILE CG1 C 13 29.254 0.008 . 1 . . . . A 170 ILE CG1 . 34256 1 390 . 1 1 53 53 ILE CG2 C 13 17.974 0.047 . 1 . . . . A 170 ILE CG2 . 34256 1 391 . 1 1 53 53 ILE CD1 C 13 14.729 0.021 . 1 . . . . A 170 ILE CD1 . 34256 1 392 . 1 1 53 53 ILE N N 15 114.976 0.047 . 1 . . . . A 170 ILE N . 34256 1 393 . 1 1 54 54 LYS H H 1 7.017 0.008 . 1 . . . . A 171 LYS H . 34256 1 394 . 1 1 54 54 LYS HA H 1 4.014 0.001 . 1 . . . . A 171 LYS HA . 34256 1 395 . 1 1 54 54 LYS HB2 H 1 1.787 0.001 . 1 . . . . A 171 LYS HB2 . 34256 1 396 . 1 1 54 54 LYS HB3 H 1 1.787 0.001 . 1 . . . . A 171 LYS HB3 . 34256 1 397 . 1 1 54 54 LYS HG2 H 1 1.363 0.001 . 1 . . . . A 171 LYS HG2 . 34256 1 398 . 1 1 54 54 LYS HG3 H 1 1.363 0.001 . 1 . . . . A 171 LYS HG3 . 34256 1 399 . 1 1 54 54 LYS HD2 H 1 1.610 0.000 . 1 . . . . A 171 LYS HD2 . 34256 1 400 . 1 1 54 54 LYS HD3 H 1 1.610 0.000 . 1 . . . . A 171 LYS HD3 . 34256 1 401 . 1 1 54 54 LYS HE2 H 1 2.903 0.000 . 1 . . . . A 171 LYS HE2 . 34256 1 402 . 1 1 54 54 LYS HE3 H 1 2.903 0.000 . 1 . . . . A 171 LYS HE3 . 34256 1 403 . 1 1 54 54 LYS C C 13 178.016 0.000 . 1 . . . . A 171 LYS C . 34256 1 404 . 1 1 54 54 LYS CA C 13 58.042 0.050 . 1 . . . . A 171 LYS CA . 34256 1 405 . 1 1 54 54 LYS CB C 13 32.805 0.025 . 1 . . . . A 171 LYS CB . 34256 1 406 . 1 1 54 54 LYS CG C 13 24.818 0.054 . 1 . . . . A 171 LYS CG . 34256 1 407 . 1 1 54 54 LYS CD C 13 29.345 0.006 . 1 . . . . A 171 LYS CD . 34256 1 408 . 1 1 54 54 LYS CE C 13 42.141 0.003 . 1 . . . . A 171 LYS CE . 34256 1 409 . 1 1 54 54 LYS N N 15 118.004 0.042 . 1 . . . . A 171 LYS N . 34256 1 410 . 1 1 55 55 ASN H H 1 7.958 0.007 . 1 . . . . A 172 ASN H . 34256 1 411 . 1 1 55 55 ASN HA H 1 4.168 0.003 . 1 . . . . A 172 ASN HA . 34256 1 412 . 1 1 55 55 ASN HB2 H 1 2.210 0.003 . 1 . . . . A 172 ASN HB2 . 34256 1 413 . 1 1 55 55 ASN HB3 H 1 1.578 0.004 . 1 . . . . A 172 ASN HB3 . 34256 1 414 . 1 1 55 55 ASN C C 13 175.620 0.000 . 1 . . . . A 172 ASN C . 34256 1 415 . 1 1 55 55 ASN CA C 13 54.551 0.073 . 1 . . . . A 172 ASN CA . 34256 1 416 . 1 1 55 55 ASN CB C 13 39.249 0.079 . 1 . . . . A 172 ASN CB . 34256 1 417 . 1 1 55 55 ASN N N 15 117.103 0.035 . 1 . . . . A 172 ASN N . 34256 1 418 . 1 1 56 56 TYR H H 1 7.555 0.007 . 1 . . . . A 173 TYR H . 34256 1 419 . 1 1 56 56 TYR HA H 1 4.975 0.003 . 1 . . . . A 173 TYR HA . 34256 1 420 . 1 1 56 56 TYR HB2 H 1 2.129 0.000 . 1 . . . . A 173 TYR HB2 . 34256 1 421 . 1 1 56 56 TYR HB3 H 1 2.736 0.000 . 1 . . . . A 173 TYR HB3 . 34256 1 422 . 1 1 56 56 TYR C C 13 173.372 0.000 . 1 . . . . A 173 TYR C . 34256 1 423 . 1 1 56 56 TYR CA C 13 55.083 0.069 . 1 . . . . A 173 TYR CA . 34256 1 424 . 1 1 56 56 TYR CB C 13 37.915 0.006 . 1 . . . . A 173 TYR CB . 34256 1 425 . 1 1 56 56 TYR N N 15 117.579 0.039 . 1 . . . . A 173 TYR N . 34256 1 426 . 1 1 57 57 PRO HA H 1 4.442 0.002 . 1 . . . . A 174 PRO HA . 34256 1 427 . 1 1 57 57 PRO HB2 H 1 2.280 0.001 . 1 . . . . A 174 PRO HB2 . 34256 1 428 . 1 1 57 57 PRO HB3 H 1 1.988 0.000 . 1 . . . . A 174 PRO HB3 . 34256 1 429 . 1 1 57 57 PRO HG2 H 1 1.795 0.000 . 1 . . . . A 174 PRO HG2 . 34256 1 430 . 1 1 57 57 PRO HG3 H 1 1.890 0.002 . 1 . . . . A 174 PRO HG3 . 34256 1 431 . 1 1 57 57 PRO HD2 H 1 3.200 0.000 . 1 . . . . A 174 PRO HD2 . 34256 1 432 . 1 1 57 57 PRO HD3 H 1 3.491 0.004 . 1 . . . . A 174 PRO HD3 . 34256 1 433 . 1 1 57 57 PRO C C 13 176.484 0.000 . 1 . . . . A 174 PRO C . 34256 1 434 . 1 1 57 57 PRO CA C 13 64.675 0.039 . 1 . . . . A 174 PRO CA . 34256 1 435 . 1 1 57 57 PRO CB C 13 32.021 0.016 . 1 . . . . A 174 PRO CB . 34256 1 436 . 1 1 57 57 PRO CG C 13 27.178 0.085 . 1 . . . . A 174 PRO CG . 34256 1 437 . 1 1 57 57 PRO CD C 13 50.221 0.066 . 1 . . . . A 174 PRO CD . 34256 1 438 . 1 1 58 58 ASP H H 1 8.363 0.006 . 1 . . . . A 175 ASP H . 34256 1 439 . 1 1 58 58 ASP HA H 1 4.818 0.002 . 1 . . . . A 175 ASP HA . 34256 1 440 . 1 1 58 58 ASP HB2 H 1 2.708 0.002 . 1 . . . . A 175 ASP HB2 . 34256 1 441 . 1 1 58 58 ASP HB3 H 1 2.708 0.002 . 1 . . . . A 175 ASP HB3 . 34256 1 442 . 1 1 58 58 ASP C C 13 176.388 0.000 . 1 . . . . A 175 ASP C . 34256 1 443 . 1 1 58 58 ASP CA C 13 53.115 0.023 . 1 . . . . A 175 ASP CA . 34256 1 444 . 1 1 58 58 ASP CB C 13 41.456 0.035 . 1 . . . . A 175 ASP CB . 34256 1 445 . 1 1 58 58 ASP N N 15 117.724 0.032 . 1 . . . . A 175 ASP N . 34256 1 446 . 1 1 59 59 SER H H 1 7.475 0.005 . 1 . . . . A 176 SER H . 34256 1 447 . 1 1 59 59 SER C C 13 178.009 0.000 . 1 . . . . A 176 SER C . 34256 1 448 . 1 1 59 59 SER CA C 13 58.755 0.000 . 1 . . . . A 176 SER CA . 34256 1 449 . 1 1 59 59 SER CB C 13 64.490 0.000 . 1 . . . . A 176 SER CB . 34256 1 450 . 1 1 59 59 SER N N 15 114.322 0.039 . 1 . . . . A 176 SER N . 34256 1 451 . 1 1 60 60 THR HA H 1 4.050 0.003 . 1 . . . . A 177 THR HA . 34256 1 452 . 1 1 60 60 THR HB H 1 4.051 0.003 . 1 . . . . A 177 THR HB . 34256 1 453 . 1 1 60 60 THR HG21 H 1 1.036 0.003 . 1 . . . . A 177 THR HG21 . 34256 1 454 . 1 1 60 60 THR HG22 H 1 1.036 0.003 . 1 . . . . A 177 THR HG22 . 34256 1 455 . 1 1 60 60 THR HG23 H 1 1.036 0.003 . 1 . . . . A 177 THR HG23 . 34256 1 456 . 1 1 60 60 THR C C 13 175.424 0.000 . 1 . . . . A 177 THR C . 34256 1 457 . 1 1 60 60 THR CA C 13 64.135 0.039 . 1 . . . . A 177 THR CA . 34256 1 458 . 1 1 60 60 THR CB C 13 68.388 0.058 . 1 . . . . A 177 THR CB . 34256 1 459 . 1 1 60 60 THR CG2 C 13 21.397 0.014 . 1 . . . . A 177 THR CG2 . 34256 1 460 . 1 1 61 61 TYR H H 1 8.225 0.006 . 1 . . . . A 178 TYR H . 34256 1 461 . 1 1 61 61 TYR HA H 1 4.425 0.007 . 1 . . . . A 178 TYR HA . 34256 1 462 . 1 1 61 61 TYR HB2 H 1 2.657 0.007 . 1 . . . . A 178 TYR HB2 . 34256 1 463 . 1 1 61 61 TYR HB3 H 1 2.515 0.008 . 1 . . . . A 178 TYR HB3 . 34256 1 464 . 1 1 61 61 TYR HD1 H 1 6.427 0.000 . 3 . . . . A 178 TYR HD1 . 34256 1 465 . 1 1 61 61 TYR HD2 H 1 6.427 0.000 . 3 . . . . A 178 TYR HD2 . 34256 1 466 . 1 1 61 61 TYR HE1 H 1 6.526 0.000 . 3 . . . . A 178 TYR HE1 . 34256 1 467 . 1 1 61 61 TYR HE2 H 1 6.526 0.000 . 3 . . . . A 178 TYR HE2 . 34256 1 468 . 1 1 61 61 TYR C C 13 176.767 0.000 . 1 . . . . A 178 TYR C . 34256 1 469 . 1 1 61 61 TYR CA C 13 58.367 0.044 . 1 . . . . A 178 TYR CA . 34256 1 470 . 1 1 61 61 TYR CB C 13 38.575 0.037 . 1 . . . . A 178 TYR CB . 34256 1 471 . 1 1 61 61 TYR CD1 C 13 131.962 0.000 . 3 . . . . A 178 TYR CD1 . 34256 1 472 . 1 1 61 61 TYR CE1 C 13 117.865 0.000 . 3 . . . . A 178 TYR CE1 . 34256 1 473 . 1 1 61 61 TYR N N 15 118.651 0.031 . 1 . . . . A 178 TYR N . 34256 1 474 . 1 1 62 62 LEU H H 1 7.494 0.006 . 1 . . . . A 179 LEU H . 34256 1 475 . 1 1 62 62 LEU HA H 1 3.670 0.000 . 1 . . . . A 179 LEU HA . 34256 1 476 . 1 1 62 62 LEU C C 13 176.627 0.000 . 1 . . . . A 179 LEU C . 34256 1 477 . 1 1 62 62 LEU CA C 13 60.039 0.000 . 1 . . . . A 179 LEU CA . 34256 1 478 . 1 1 62 62 LEU CB C 13 39.604 0.000 . 1 . . . . A 179 LEU CB . 34256 1 479 . 1 1 62 62 LEU N N 15 121.177 0.031 . 1 . . . . A 179 LEU N . 34256 1 480 . 1 1 63 63 PRO HA H 1 3.901 0.000 . 1 . . . . A 180 PRO HA . 34256 1 481 . 1 1 63 63 PRO HB2 H 1 1.748 0.000 . 1 . . . . A 180 PRO HB2 . 34256 1 482 . 1 1 63 63 PRO HB3 H 1 1.935 0.004 . 1 . . . . A 180 PRO HB3 . 34256 1 483 . 1 1 63 63 PRO HG2 H 1 1.256 0.001 . 1 . . . . A 180 PRO HG2 . 34256 1 484 . 1 1 63 63 PRO HG3 H 1 1.256 0.001 . 1 . . . . A 180 PRO HG3 . 34256 1 485 . 1 1 63 63 PRO HD2 H 1 2.365 0.002 . 1 . . . . A 180 PRO HD2 . 34256 1 486 . 1 1 63 63 PRO HD3 H 1 3.666 0.002 . 1 . . . . A 180 PRO HD3 . 34256 1 487 . 1 1 63 63 PRO C C 13 177.669 0.000 . 1 . . . . A 180 PRO C . 34256 1 488 . 1 1 63 63 PRO CA C 13 66.508 0.015 . 1 . . . . A 180 PRO CA . 34256 1 489 . 1 1 63 63 PRO CB C 13 29.726 0.055 . 1 . . . . A 180 PRO CB . 34256 1 490 . 1 1 63 63 PRO CG C 13 27.514 0.118 . 1 . . . . A 180 PRO CG . 34256 1 491 . 1 1 63 63 PRO CD C 13 48.934 0.042 . 1 . . . . A 180 PRO CD . 34256 1 492 . 1 1 64 64 ASN H H 1 7.301 0.006 . 1 . . . . A 181 ASN H . 34256 1 493 . 1 1 64 64 ASN HA H 1 4.161 0.002 . 1 . . . . A 181 ASN HA . 34256 1 494 . 1 1 64 64 ASN HB2 H 1 3.273 0.001 . 1 . . . . A 181 ASN HB2 . 34256 1 495 . 1 1 64 64 ASN HB3 H 1 3.018 0.010 . 1 . . . . A 181 ASN HB3 . 34256 1 496 . 1 1 64 64 ASN C C 13 176.759 0.000 . 1 . . . . A 181 ASN C . 34256 1 497 . 1 1 64 64 ASN CA C 13 56.645 0.041 . 1 . . . . A 181 ASN CA . 34256 1 498 . 1 1 64 64 ASN CB C 13 37.948 0.070 . 1 . . . . A 181 ASN CB . 34256 1 499 . 1 1 64 64 ASN N N 15 115.227 0.034 . 1 . . . . A 181 ASN N . 34256 1 500 . 1 1 65 65 ALA H H 1 8.618 0.006 . 1 . . . . A 182 ALA H . 34256 1 501 . 1 1 65 65 ALA HA H 1 3.864 0.002 . 1 . . . . A 182 ALA HA . 34256 1 502 . 1 1 65 65 ALA HB1 H 1 1.653 0.002 . 1 . . . . A 182 ALA HB1 . 34256 1 503 . 1 1 65 65 ALA HB2 H 1 1.653 0.002 . 1 . . . . A 182 ALA HB2 . 34256 1 504 . 1 1 65 65 ALA HB3 H 1 1.653 0.002 . 1 . . . . A 182 ALA HB3 . 34256 1 505 . 1 1 65 65 ALA C C 13 178.335 0.000 . 1 . . . . A 182 ALA C . 34256 1 506 . 1 1 65 65 ALA CA C 13 55.327 0.011 . 1 . . . . A 182 ALA CA . 34256 1 507 . 1 1 65 65 ALA CB C 13 19.645 0.013 . 1 . . . . A 182 ALA CB . 34256 1 508 . 1 1 65 65 ALA N N 15 121.700 0.027 . 1 . . . . A 182 ALA N . 34256 1 509 . 1 1 66 66 ASN H H 1 8.192 0.004 . 1 . . . . A 183 ASN H . 34256 1 510 . 1 1 66 66 ASN HA H 1 3.869 0.009 . 1 . . . . A 183 ASN HA . 34256 1 511 . 1 1 66 66 ASN HB2 H 1 2.782 0.006 . 1 . . . . A 183 ASN HB2 . 34256 1 512 . 1 1 66 66 ASN HB3 H 1 2.582 0.000 . 1 . . . . A 183 ASN HB3 . 34256 1 513 . 1 1 66 66 ASN C C 13 176.593 0.000 . 1 . . . . A 183 ASN C . 34256 1 514 . 1 1 66 66 ASN CA C 13 57.684 0.075 . 1 . . . . A 183 ASN CA . 34256 1 515 . 1 1 66 66 ASN CB C 13 40.530 0.003 . 1 . . . . A 183 ASN CB . 34256 1 516 . 1 1 66 66 ASN N N 15 115.626 0.035 . 1 . . . . A 183 ASN N . 34256 1 517 . 1 1 67 67 TYR H H 1 8.212 0.002 . 1 . . . . A 184 TYR H . 34256 1 518 . 1 1 67 67 TYR HA H 1 3.621 0.003 . 1 . . . . A 184 TYR HA . 34256 1 519 . 1 1 67 67 TYR HB2 H 1 3.051 0.000 . 1 . . . . A 184 TYR HB2 . 34256 1 520 . 1 1 67 67 TYR HB3 H 1 2.763 0.001 . 1 . . . . A 184 TYR HB3 . 34256 1 521 . 1 1 67 67 TYR HD1 H 1 6.213 0.000 . 3 . . . . A 184 TYR HD1 . 34256 1 522 . 1 1 67 67 TYR HD2 H 1 6.213 0.000 . 3 . . . . A 184 TYR HD2 . 34256 1 523 . 1 1 67 67 TYR HE1 H 1 5.964 0.000 . 3 . . . . A 184 TYR HE1 . 34256 1 524 . 1 1 67 67 TYR HE2 H 1 5.964 0.000 . 3 . . . . A 184 TYR HE2 . 34256 1 525 . 1 1 67 67 TYR C C 13 176.655 0.000 . 1 . . . . A 184 TYR C . 34256 1 526 . 1 1 67 67 TYR CA C 13 63.065 0.017 . 1 . . . . A 184 TYR CA . 34256 1 527 . 1 1 67 67 TYR CB C 13 38.036 0.031 . 1 . . . . A 184 TYR CB . 34256 1 528 . 1 1 67 67 TYR CD2 C 13 132.394 0.000 . 3 . . . . A 184 TYR CD2 . 34256 1 529 . 1 1 67 67 TYR CE2 C 13 118.310 0.000 . 3 . . . . A 184 TYR CE2 . 34256 1 530 . 1 1 67 67 TYR N N 15 120.717 0.027 . 1 . . . . A 184 TYR N . 34256 1 531 . 1 1 68 68 TRP H H 1 8.337 0.497 . 1 . . . . A 185 TRP H . 34256 1 532 . 1 1 68 68 TRP HA H 1 4.100 0.001 . 1 . . . . A 185 TRP HA . 34256 1 533 . 1 1 68 68 TRP HB2 H 1 2.342 0.000 . 1 . . . . A 185 TRP HB2 . 34256 1 534 . 1 1 68 68 TRP HB3 H 1 2.004 0.003 . 1 . . . . A 185 TRP HB3 . 34256 1 535 . 1 1 68 68 TRP HD1 H 1 7.205 0.000 . 1 . . . . A 185 TRP HD1 . 34256 1 536 . 1 1 68 68 TRP HE3 H 1 7.389 0.000 . 1 . . . . A 185 TRP HE3 . 34256 1 537 . 1 1 68 68 TRP HZ2 H 1 7.479 0.000 . 1 . . . . A 185 TRP HZ2 . 34256 1 538 . 1 1 68 68 TRP HZ3 H 1 7.059 0.000 . 1 . . . . A 185 TRP HZ3 . 34256 1 539 . 1 1 68 68 TRP C C 13 178.897 0.000 . 1 . . . . A 185 TRP C . 34256 1 540 . 1 1 68 68 TRP CA C 13 60.653 0.015 . 1 . . . . A 185 TRP CA . 34256 1 541 . 1 1 68 68 TRP CB C 13 28.799 0.018 . 1 . . . . A 185 TRP CB . 34256 1 542 . 1 1 68 68 TRP CD1 C 13 124.673 0.000 . 1 . . . . A 185 TRP CD1 . 34256 1 543 . 1 1 68 68 TRP CE3 C 13 120.185 0.000 . 1 . . . . A 185 TRP CE3 . 34256 1 544 . 1 1 68 68 TRP CZ2 C 13 114.509 0.000 . 1 . . . . A 185 TRP CZ2 . 34256 1 545 . 1 1 68 68 TRP CZ3 C 13 121.980 0.000 . 1 . . . . A 185 TRP CZ3 . 34256 1 546 . 1 1 68 68 TRP N N 15 119.292 0.035 . 1 . . . . A 185 TRP N . 34256 1 547 . 1 1 68 68 TRP NE1 N 15 127.787 0.012 . 1 . . . . A 185 TRP NE1 . 34256 1 548 . 1 1 69 69 LEU H H 1 7.663 0.007 . 1 . . . . A 186 LEU H . 34256 1 549 . 1 1 69 69 LEU HA H 1 3.782 0.017 . 1 . . . . A 186 LEU HA . 34256 1 550 . 1 1 69 69 LEU HB2 H 1 1.081 0.002 . 1 . . . . A 186 LEU HB2 . 34256 1 551 . 1 1 69 69 LEU HB3 H 1 1.081 0.002 . 1 . . . . A 186 LEU HB3 . 34256 1 552 . 1 1 69 69 LEU HD11 H 1 -0.071 0.000 . 2 . . . . A 186 LEU HD11 . 34256 1 553 . 1 1 69 69 LEU HD12 H 1 -0.071 0.000 . 2 . . . . A 186 LEU HD12 . 34256 1 554 . 1 1 69 69 LEU HD13 H 1 -0.071 0.000 . 2 . . . . A 186 LEU HD13 . 34256 1 555 . 1 1 69 69 LEU HD21 H 1 -0.071 0.000 . 2 . . . . A 186 LEU HD21 . 34256 1 556 . 1 1 69 69 LEU HD22 H 1 -0.071 0.000 . 2 . . . . A 186 LEU HD22 . 34256 1 557 . 1 1 69 69 LEU HD23 H 1 -0.071 0.000 . 2 . . . . A 186 LEU HD23 . 34256 1 558 . 1 1 69 69 LEU C C 13 180.834 0.000 . 1 . . . . A 186 LEU C . 34256 1 559 . 1 1 69 69 LEU CA C 13 58.290 0.051 . 1 . . . . A 186 LEU CA . 34256 1 560 . 1 1 69 69 LEU CB C 13 39.858 0.033 . 1 . . . . A 186 LEU CB . 34256 1 561 . 1 1 69 69 LEU CG C 13 27.015 0.000 . 1 . . . . A 186 LEU CG . 34256 1 562 . 1 1 69 69 LEU CD1 C 13 25.992 0.000 . 2 . . . . A 186 LEU CD1 . 34256 1 563 . 1 1 69 69 LEU CD2 C 13 24.728 0.000 . 2 . . . . A 186 LEU CD2 . 34256 1 564 . 1 1 69 69 LEU N N 15 119.890 0.026 . 1 . . . . A 186 LEU N . 34256 1 565 . 1 1 70 70 GLY H H 1 7.868 0.008 . 1 . . . . A 187 GLY H . 34256 1 566 . 1 1 70 70 GLY HA2 H 1 1.927 0.006 . 1 . . . . A 187 GLY HA2 . 34256 1 567 . 1 1 70 70 GLY HA3 H 1 3.239 0.003 . 1 . . . . A 187 GLY HA3 . 34256 1 568 . 1 1 70 70 GLY C C 13 174.338 0.000 . 1 . . . . A 187 GLY C . 34256 1 569 . 1 1 70 70 GLY CA C 13 47.905 0.084 . 1 . . . . A 187 GLY CA . 34256 1 570 . 1 1 70 70 GLY N N 15 111.481 0.050 . 1 . . . . A 187 GLY N . 34256 1 571 . 1 1 71 71 GLN H H 1 8.132 0.005 . 1 . . . . A 188 GLN H . 34256 1 572 . 1 1 71 71 GLN HA H 1 3.825 0.002 . 1 . . . . A 188 GLN HA . 34256 1 573 . 1 1 71 71 GLN HB2 H 1 1.776 0.003 . 1 . . . . A 188 GLN HB2 . 34256 1 574 . 1 1 71 71 GLN HB3 H 1 1.907 0.002 . 1 . . . . A 188 GLN HB3 . 34256 1 575 . 1 1 71 71 GLN HG2 H 1 2.202 0.005 . 1 . . . . A 188 GLN HG2 . 34256 1 576 . 1 1 71 71 GLN HG3 H 1 2.202 0.005 . 1 . . . . A 188 GLN HG3 . 34256 1 577 . 1 1 71 71 GLN C C 13 178.320 0.000 . 1 . . . . A 188 GLN C . 34256 1 578 . 1 1 71 71 GLN CA C 13 58.833 0.027 . 1 . . . . A 188 GLN CA . 34256 1 579 . 1 1 71 71 GLN CB C 13 29.056 0.197 . 1 . . . . A 188 GLN CB . 34256 1 580 . 1 1 71 71 GLN CG C 13 33.610 0.166 . 1 . . . . A 188 GLN CG . 34256 1 581 . 1 1 71 71 GLN N N 15 124.963 0.019 . 1 . . . . A 188 GLN N . 34256 1 582 . 1 1 72 72 LEU H H 1 9.289 0.004 . 1 . . . . A 189 LEU H . 34256 1 583 . 1 1 72 72 LEU HA H 1 4.114 0.004 . 1 . . . . A 189 LEU HA . 34256 1 584 . 1 1 72 72 LEU HB2 H 1 1.790 0.004 . 1 . . . . A 189 LEU HB2 . 34256 1 585 . 1 1 72 72 LEU HB3 H 1 1.518 0.001 . 1 . . . . A 189 LEU HB3 . 34256 1 586 . 1 1 72 72 LEU C C 13 180.835 0.000 . 1 . . . . A 189 LEU C . 34256 1 587 . 1 1 72 72 LEU CA C 13 58.313 0.061 . 1 . . . . A 189 LEU CA . 34256 1 588 . 1 1 72 72 LEU CB C 13 41.910 0.054 . 1 . . . . A 189 LEU CB . 34256 1 589 . 1 1 72 72 LEU CG C 13 27.801 0.000 . 1 . . . . A 189 LEU CG . 34256 1 590 . 1 1 72 72 LEU CD1 C 13 25.969 0.000 . 2 . . . . A 189 LEU CD1 . 34256 1 591 . 1 1 72 72 LEU CD2 C 13 23.080 0.000 . 2 . . . . A 189 LEU CD2 . 34256 1 592 . 1 1 72 72 LEU N N 15 120.079 0.044 . 1 . . . . A 189 LEU N . 34256 1 593 . 1 1 73 73 ASN H H 1 7.709 0.007 . 1 . . . . A 190 ASN H . 34256 1 594 . 1 1 73 73 ASN HA H 1 4.269 0.002 . 1 . . . . A 190 ASN HA . 34256 1 595 . 1 1 73 73 ASN HB2 H 1 2.931 0.001 . 1 . . . . A 190 ASN HB2 . 34256 1 596 . 1 1 73 73 ASN HB3 H 1 2.636 0.003 . 1 . . . . A 190 ASN HB3 . 34256 1 597 . 1 1 73 73 ASN C C 13 176.952 0.000 . 1 . . . . A 190 ASN C . 34256 1 598 . 1 1 73 73 ASN CA C 13 58.297 0.030 . 1 . . . . A 190 ASN CA . 34256 1 599 . 1 1 73 73 ASN CB C 13 38.378 0.056 . 1 . . . . A 190 ASN CB . 34256 1 600 . 1 1 73 73 ASN N N 15 118.131 0.059 . 1 . . . . A 190 ASN N . 34256 1 601 . 1 1 74 74 TYR H H 1 8.889 0.006 . 1 . . . . A 191 TYR H . 34256 1 602 . 1 1 74 74 TYR HA H 1 3.446 0.007 . 1 . . . . A 191 TYR HA . 34256 1 603 . 1 1 74 74 TYR HB2 H 1 2.909 0.000 . 1 . . . . A 191 TYR HB2 . 34256 1 604 . 1 1 74 74 TYR HB3 H 1 3.423 0.000 . 1 . . . . A 191 TYR HB3 . 34256 1 605 . 1 1 74 74 TYR HD1 H 1 6.923 0.000 . 3 . . . . A 191 TYR HD1 . 34256 1 606 . 1 1 74 74 TYR HD2 H 1 6.923 0.000 . 3 . . . . A 191 TYR HD2 . 34256 1 607 . 1 1 74 74 TYR HE1 H 1 6.789 0.000 . 3 . . . . A 191 TYR HE1 . 34256 1 608 . 1 1 74 74 TYR HE2 H 1 6.789 0.000 . 3 . . . . A 191 TYR HE2 . 34256 1 609 . 1 1 74 74 TYR C C 13 179.172 0.000 . 1 . . . . A 191 TYR C . 34256 1 610 . 1 1 74 74 TYR CA C 13 63.413 0.035 . 1 . . . . A 191 TYR CA . 34256 1 611 . 1 1 74 74 TYR CB C 13 38.361 0.004 . 1 . . . . A 191 TYR CB . 34256 1 612 . 1 1 74 74 TYR CD1 C 13 132.478 0.000 . 3 . . . . A 191 TYR CD1 . 34256 1 613 . 1 1 74 74 TYR CE1 C 13 118.708 0.000 . 3 . . . . A 191 TYR CE1 . 34256 1 614 . 1 1 74 74 TYR N N 15 124.300 0.041 . 1 . . . . A 191 TYR N . 34256 1 615 . 1 1 75 75 ASN H H 1 8.866 0.005 . 1 . . . . A 192 ASN H . 34256 1 616 . 1 1 75 75 ASN HA H 1 4.376 0.005 . 1 . . . . A 192 ASN HA . 34256 1 617 . 1 1 75 75 ASN HB2 H 1 2.973 0.012 . 1 . . . . A 192 ASN HB2 . 34256 1 618 . 1 1 75 75 ASN HB3 H 1 2.973 0.012 . 1 . . . . A 192 ASN HB3 . 34256 1 619 . 1 1 75 75 ASN C C 13 176.719 0.000 . 1 . . . . A 192 ASN C . 34256 1 620 . 1 1 75 75 ASN CA C 13 55.240 0.066 . 1 . . . . A 192 ASN CA . 34256 1 621 . 1 1 75 75 ASN CB C 13 37.707 0.012 . 1 . . . . A 192 ASN CB . 34256 1 622 . 1 1 75 75 ASN N N 15 120.548 0.022 . 1 . . . . A 192 ASN N . 34256 1 623 . 1 1 76 76 LYS H H 1 7.299 0.007 . 1 . . . . A 193 LYS H . 34256 1 624 . 1 1 76 76 LYS HA H 1 4.421 0.004 . 1 . . . . A 193 LYS HA . 34256 1 625 . 1 1 76 76 LYS HB2 H 1 1.904 0.002 . 1 . . . . A 193 LYS HB2 . 34256 1 626 . 1 1 76 76 LYS HB3 H 1 1.904 0.002 . 1 . . . . A 193 LYS HB3 . 34256 1 627 . 1 1 76 76 LYS HG2 H 1 1.562 0.010 . 1 . . . . A 193 LYS HG2 . 34256 1 628 . 1 1 76 76 LYS HG3 H 1 1.670 0.002 . 1 . . . . A 193 LYS HG3 . 34256 1 629 . 1 1 76 76 LYS HE2 H 1 2.902 0.000 . 1 . . . . A 193 LYS HE2 . 34256 1 630 . 1 1 76 76 LYS HE3 H 1 2.967 0.000 . 1 . . . . A 193 LYS HE3 . 34256 1 631 . 1 1 76 76 LYS C C 13 176.264 0.000 . 1 . . . . A 193 LYS C . 34256 1 632 . 1 1 76 76 LYS CA C 13 55.920 0.036 . 1 . . . . A 193 LYS CA . 34256 1 633 . 1 1 76 76 LYS CB C 13 33.396 0.042 . 1 . . . . A 193 LYS CB . 34256 1 634 . 1 1 76 76 LYS CG C 13 24.939 0.015 . 1 . . . . A 193 LYS CG . 34256 1 635 . 1 1 76 76 LYS CD C 13 29.623 0.000 . 1 . . . . A 193 LYS CD . 34256 1 636 . 1 1 76 76 LYS CE C 13 41.821 0.001 . 1 . . . . A 193 LYS CE . 34256 1 637 . 1 1 76 76 LYS N N 15 117.805 0.037 . 1 . . . . A 193 LYS N . 34256 1 638 . 1 1 77 77 GLY H H 1 7.780 0.008 . 1 . . . . A 194 GLY H . 34256 1 639 . 1 1 77 77 GLY HA2 H 1 4.226 0.006 . 1 . . . . A 194 GLY HA2 . 34256 1 640 . 1 1 77 77 GLY HA3 H 1 3.414 0.005 . 1 . . . . A 194 GLY HA3 . 34256 1 641 . 1 1 77 77 GLY C C 13 174.530 0.000 . 1 . . . . A 194 GLY C . 34256 1 642 . 1 1 77 77 GLY CA C 13 45.439 0.063 . 1 . . . . A 194 GLY CA . 34256 1 643 . 1 1 77 77 GLY N N 15 108.011 0.071 . 1 . . . . A 194 GLY N . 34256 1 644 . 1 1 78 78 LYS H H 1 7.986 0.006 . 1 . . . . A 195 LYS H . 34256 1 645 . 1 1 78 78 LYS HA H 1 4.589 0.004 . 1 . . . . A 195 LYS HA . 34256 1 646 . 1 1 78 78 LYS HB2 H 1 2.044 0.002 . 1 . . . . A 195 LYS HB2 . 34256 1 647 . 1 1 78 78 LYS HB3 H 1 1.946 0.017 . 1 . . . . A 195 LYS HB3 . 34256 1 648 . 1 1 78 78 LYS HG2 H 1 1.399 0.005 . 1 . . . . A 195 LYS HG2 . 34256 1 649 . 1 1 78 78 LYS HG3 H 1 1.262 0.002 . 1 . . . . A 195 LYS HG3 . 34256 1 650 . 1 1 78 78 LYS HD2 H 1 1.673 0.001 . 1 . . . . A 195 LYS HD2 . 34256 1 651 . 1 1 78 78 LYS HD3 H 1 1.721 0.000 . 1 . . . . A 195 LYS HD3 . 34256 1 652 . 1 1 78 78 LYS HE2 H 1 2.980 0.002 . 1 . . . . A 195 LYS HE2 . 34256 1 653 . 1 1 78 78 LYS HE3 H 1 2.980 0.002 . 1 . . . . A 195 LYS HE3 . 34256 1 654 . 1 1 78 78 LYS C C 13 177.494 0.000 . 1 . . . . A 195 LYS C . 34256 1 655 . 1 1 78 78 LYS CA C 13 54.259 0.050 . 1 . . . . A 195 LYS CA . 34256 1 656 . 1 1 78 78 LYS CB C 13 29.336 0.088 . 1 . . . . A 195 LYS CB . 34256 1 657 . 1 1 78 78 LYS CG C 13 24.222 0.022 . 1 . . . . A 195 LYS CG . 34256 1 658 . 1 1 78 78 LYS CD C 13 28.943 0.000 . 1 . . . . A 195 LYS CD . 34256 1 659 . 1 1 78 78 LYS CE C 13 42.125 0.000 . 1 . . . . A 195 LYS CE . 34256 1 660 . 1 1 78 78 LYS N N 15 125.085 0.012 . 1 . . . . A 195 LYS N . 34256 1 661 . 1 1 79 79 LYS H H 1 7.725 0.007 . 1 . . . . A 196 LYS H . 34256 1 662 . 1 1 79 79 LYS HA H 1 3.762 0.002 . 1 . . . . A 196 LYS HA . 34256 1 663 . 1 1 79 79 LYS HB2 H 1 2.140 0.000 . 1 . . . . A 196 LYS HB2 . 34256 1 664 . 1 1 79 79 LYS HB3 H 1 2.140 0.000 . 1 . . . . A 196 LYS HB3 . 34256 1 665 . 1 1 79 79 LYS HG2 H 1 1.047 0.000 . 1 . . . . A 196 LYS HG2 . 34256 1 666 . 1 1 79 79 LYS HG3 H 1 1.349 0.003 . 1 . . . . A 196 LYS HG3 . 34256 1 667 . 1 1 79 79 LYS HD2 H 1 1.561 0.000 . 1 . . . . A 196 LYS HD2 . 34256 1 668 . 1 1 79 79 LYS HD3 H 1 1.597 0.000 . 1 . . . . A 196 LYS HD3 . 34256 1 669 . 1 1 79 79 LYS HE2 H 1 2.662 0.004 . 1 . . . . A 196 LYS HE2 . 34256 1 670 . 1 1 79 79 LYS HE3 H 1 2.662 0.004 . 1 . . . . A 196 LYS HE3 . 34256 1 671 . 1 1 79 79 LYS C C 13 177.733 0.000 . 1 . . . . A 196 LYS C . 34256 1 672 . 1 1 79 79 LYS CA C 13 60.612 0.030 . 1 . . . . A 196 LYS CA . 34256 1 673 . 1 1 79 79 LYS CB C 13 32.246 0.014 . 1 . . . . A 196 LYS CB . 34256 1 674 . 1 1 79 79 LYS CG C 13 27.219 0.000 . 1 . . . . A 196 LYS CG . 34256 1 675 . 1 1 79 79 LYS CD C 13 29.386 0.000 . 1 . . . . A 196 LYS CD . 34256 1 676 . 1 1 79 79 LYS CE C 13 42.110 0.029 . 1 . . . . A 196 LYS CE . 34256 1 677 . 1 1 79 79 LYS N N 15 120.267 0.035 . 1 . . . . A 196 LYS N . 34256 1 678 . 1 1 80 80 ASP H H 1 8.304 0.007 . 1 . . . . A 197 ASP H . 34256 1 679 . 1 1 80 80 ASP HA H 1 4.483 0.008 . 1 . . . . A 197 ASP HA . 34256 1 680 . 1 1 80 80 ASP HB2 H 1 2.586 0.002 . 1 . . . . A 197 ASP HB2 . 34256 1 681 . 1 1 80 80 ASP HB3 H 1 2.636 0.001 . 1 . . . . A 197 ASP HB3 . 34256 1 682 . 1 1 80 80 ASP C C 13 179.259 0.000 . 1 . . . . A 197 ASP C . 34256 1 683 . 1 1 80 80 ASP CA C 13 57.637 0.097 . 1 . . . . A 197 ASP CA . 34256 1 684 . 1 1 80 80 ASP CB C 13 39.518 0.015 . 1 . . . . A 197 ASP CB . 34256 1 685 . 1 1 80 80 ASP N N 15 120.888 0.033 . 1 . . . . A 197 ASP N . 34256 1 686 . 1 1 81 81 ASP H H 1 7.963 0.006 . 1 . . . . A 198 ASP H . 34256 1 687 . 1 1 81 81 ASP HA H 1 4.337 0.005 . 1 . . . . A 198 ASP HA . 34256 1 688 . 1 1 81 81 ASP HB2 H 1 2.478 0.002 . 1 . . . . A 198 ASP HB2 . 34256 1 689 . 1 1 81 81 ASP HB3 H 1 2.478 0.002 . 1 . . . . A 198 ASP HB3 . 34256 1 690 . 1 1 81 81 ASP C C 13 178.034 0.000 . 1 . . . . A 198 ASP C . 34256 1 691 . 1 1 81 81 ASP CA C 13 57.377 0.054 . 1 . . . . A 198 ASP CA . 34256 1 692 . 1 1 81 81 ASP CB C 13 40.149 0.042 . 1 . . . . A 198 ASP CB . 34256 1 693 . 1 1 81 81 ASP N N 15 122.797 0.019 . 1 . . . . A 198 ASP N . 34256 1 694 . 1 1 82 82 ALA H H 1 8.272 0.005 . 1 . . . . A 199 ALA H . 34256 1 695 . 1 1 82 82 ALA HA H 1 4.020 0.003 . 1 . . . . A 199 ALA HA . 34256 1 696 . 1 1 82 82 ALA HB1 H 1 1.593 0.002 . 1 . . . . A 199 ALA HB1 . 34256 1 697 . 1 1 82 82 ALA HB2 H 1 1.593 0.002 . 1 . . . . A 199 ALA HB2 . 34256 1 698 . 1 1 82 82 ALA HB3 H 1 1.593 0.002 . 1 . . . . A 199 ALA HB3 . 34256 1 699 . 1 1 82 82 ALA C C 13 177.808 0.000 . 1 . . . . A 199 ALA C . 34256 1 700 . 1 1 82 82 ALA CA C 13 55.711 0.062 . 1 . . . . A 199 ALA CA . 34256 1 701 . 1 1 82 82 ALA CB C 13 19.079 0.028 . 1 . . . . A 199 ALA CB . 34256 1 702 . 1 1 82 82 ALA N N 15 120.181 0.033 . 1 . . . . A 199 ALA N . 34256 1 703 . 1 1 83 83 ALA H H 1 8.280 0.005 . 1 . . . . A 200 ALA H . 34256 1 704 . 1 1 83 83 ALA HA H 1 3.929 0.003 . 1 . . . . A 200 ALA HA . 34256 1 705 . 1 1 83 83 ALA HB1 H 1 1.664 0.001 . 1 . . . . A 200 ALA HB1 . 34256 1 706 . 1 1 83 83 ALA HB2 H 1 1.664 0.001 . 1 . . . . A 200 ALA HB2 . 34256 1 707 . 1 1 83 83 ALA HB3 H 1 1.664 0.001 . 1 . . . . A 200 ALA HB3 . 34256 1 708 . 1 1 83 83 ALA C C 13 179.164 0.000 . 1 . . . . A 200 ALA C . 34256 1 709 . 1 1 83 83 ALA CA C 13 56.042 0.081 . 1 . . . . A 200 ALA CA . 34256 1 710 . 1 1 83 83 ALA CB C 13 18.051 0.010 . 1 . . . . A 200 ALA CB . 34256 1 711 . 1 1 83 83 ALA N N 15 119.413 0.039 . 1 . . . . A 200 ALA N . 34256 1 712 . 1 1 84 84 TYR H H 1 7.462 0.006 . 1 . . . . A 201 TYR H . 34256 1 713 . 1 1 84 84 TYR HA H 1 4.009 0.003 . 1 . . . . A 201 TYR HA . 34256 1 714 . 1 1 84 84 TYR HB2 H 1 2.981 0.003 . 1 . . . . A 201 TYR HB2 . 34256 1 715 . 1 1 84 84 TYR HB3 H 1 2.981 0.003 . 1 . . . . A 201 TYR HB3 . 34256 1 716 . 1 1 84 84 TYR HD1 H 1 6.268 0.000 . 3 . . . . A 201 TYR HD1 . 34256 1 717 . 1 1 84 84 TYR HD2 H 1 6.268 0.000 . 3 . . . . A 201 TYR HD2 . 34256 1 718 . 1 1 84 84 TYR HE1 H 1 6.435 0.000 . 3 . . . . A 201 TYR HE1 . 34256 1 719 . 1 1 84 84 TYR HE2 H 1 6.435 0.000 . 3 . . . . A 201 TYR HE2 . 34256 1 720 . 1 1 84 84 TYR C C 13 178.504 0.000 . 1 . . . . A 201 TYR C . 34256 1 721 . 1 1 84 84 TYR CA C 13 61.437 0.060 . 1 . . . . A 201 TYR CA . 34256 1 722 . 1 1 84 84 TYR CB C 13 37.486 0.050 . 1 . . . . A 201 TYR CB . 34256 1 723 . 1 1 84 84 TYR CD2 C 13 133.071 0.000 . 3 . . . . A 201 TYR CD2 . 34256 1 724 . 1 1 84 84 TYR CE2 C 13 117.991 0.000 . 3 . . . . A 201 TYR CE2 . 34256 1 725 . 1 1 84 84 TYR N N 15 118.829 0.036 . 1 . . . . A 201 TYR N . 34256 1 726 . 1 1 85 85 TYR H H 1 7.529 0.006 . 1 . . . . A 202 TYR H . 34256 1 727 . 1 1 85 85 TYR HA H 1 3.804 0.001 . 1 . . . . A 202 TYR HA . 34256 1 728 . 1 1 85 85 TYR HB2 H 1 3.322 0.002 . 1 . . . . A 202 TYR HB2 . 34256 1 729 . 1 1 85 85 TYR HB3 H 1 3.322 0.002 . 1 . . . . A 202 TYR HB3 . 34256 1 730 . 1 1 85 85 TYR HD1 H 1 7.223 0.000 . 3 . . . . A 202 TYR HD1 . 34256 1 731 . 1 1 85 85 TYR HD2 H 1 7.223 0.000 . 3 . . . . A 202 TYR HD2 . 34256 1 732 . 1 1 85 85 TYR HE1 H 1 6.764 0.000 . 3 . . . . A 202 TYR HE1 . 34256 1 733 . 1 1 85 85 TYR HE2 H 1 6.764 0.000 . 3 . . . . A 202 TYR HE2 . 34256 1 734 . 1 1 85 85 TYR C C 13 179.241 0.000 . 1 . . . . A 202 TYR C . 34256 1 735 . 1 1 85 85 TYR CA C 13 63.682 0.133 . 1 . . . . A 202 TYR CA . 34256 1 736 . 1 1 85 85 TYR CB C 13 37.887 0.027 . 1 . . . . A 202 TYR CB . 34256 1 737 . 1 1 85 85 TYR CD2 C 13 133.405 0.000 . 3 . . . . A 202 TYR CD2 . 34256 1 738 . 1 1 85 85 TYR CE2 C 13 118.591 0.000 . 3 . . . . A 202 TYR CE2 . 34256 1 739 . 1 1 85 85 TYR N N 15 121.140 0.023 . 1 . . . . A 202 TYR N . 34256 1 740 . 1 1 86 86 PHE H H 1 8.662 0.004 . 1 . . . . A 203 PHE H . 34256 1 741 . 1 1 86 86 PHE HA H 1 4.398 0.001 . 1 . . . . A 203 PHE HA . 34256 1 742 . 1 1 86 86 PHE HB2 H 1 3.402 0.003 . 1 . . . . A 203 PHE HB2 . 34256 1 743 . 1 1 86 86 PHE HB3 H 1 2.622 0.002 . 1 . . . . A 203 PHE HB3 . 34256 1 744 . 1 1 86 86 PHE HD1 H 1 6.756 0.000 . 3 . . . . A 203 PHE HD1 . 34256 1 745 . 1 1 86 86 PHE HD2 H 1 6.756 0.000 . 3 . . . . A 203 PHE HD2 . 34256 1 746 . 1 1 86 86 PHE C C 13 178.375 0.000 . 1 . . . . A 203 PHE C . 34256 1 747 . 1 1 86 86 PHE CA C 13 60.591 0.012 . 1 . . . . A 203 PHE CA . 34256 1 748 . 1 1 86 86 PHE CB C 13 38.747 0.026 . 1 . . . . A 203 PHE CB . 34256 1 749 . 1 1 86 86 PHE N N 15 118.407 0.034 . 1 . . . . A 203 PHE N . 34256 1 750 . 1 1 87 87 ALA H H 1 8.669 0.005 . 1 . . . . A 204 ALA H . 34256 1 751 . 1 1 87 87 ALA HA H 1 3.892 0.003 . 1 . . . . A 204 ALA HA . 34256 1 752 . 1 1 87 87 ALA HB1 H 1 1.372 0.000 . 1 . . . . A 204 ALA HB1 . 34256 1 753 . 1 1 87 87 ALA HB2 H 1 1.372 0.000 . 1 . . . . A 204 ALA HB2 . 34256 1 754 . 1 1 87 87 ALA HB3 H 1 1.372 0.000 . 1 . . . . A 204 ALA HB3 . 34256 1 755 . 1 1 87 87 ALA C C 13 180.368 0.000 . 1 . . . . A 204 ALA C . 34256 1 756 . 1 1 87 87 ALA CA C 13 55.085 0.071 . 1 . . . . A 204 ALA CA . 34256 1 757 . 1 1 87 87 ALA CB C 13 17.848 0.018 . 1 . . . . A 204 ALA CB . 34256 1 758 . 1 1 87 87 ALA N N 15 120.334 0.024 . 1 . . . . A 204 ALA N . 34256 1 759 . 1 1 88 88 SER H H 1 7.577 0.006 . 1 . . . . A 205 SER H . 34256 1 760 . 1 1 88 88 SER HA H 1 3.807 0.000 . 1 . . . . A 205 SER HA . 34256 1 761 . 1 1 88 88 SER HB2 H 1 3.800 0.000 . 1 . . . . A 205 SER HB2 . 34256 1 762 . 1 1 88 88 SER HB3 H 1 3.800 0.000 . 1 . . . . A 205 SER HB3 . 34256 1 763 . 1 1 88 88 SER C C 13 176.761 0.000 . 1 . . . . A 205 SER C . 34256 1 764 . 1 1 88 88 SER CA C 13 61.795 0.024 . 1 . . . . A 205 SER CA . 34256 1 765 . 1 1 88 88 SER CB C 13 62.543 0.000 . 1 . . . . A 205 SER CB . 34256 1 766 . 1 1 88 88 SER N N 15 115.089 0.040 . 1 . . . . A 205 SER N . 34256 1 767 . 1 1 89 89 VAL H H 1 7.614 0.005 . 1 . . . . A 206 VAL H . 34256 1 768 . 1 1 89 89 VAL HA H 1 3.788 0.001 . 1 . . . . A 206 VAL HA . 34256 1 769 . 1 1 89 89 VAL HB H 1 2.348 0.006 . 1 . . . . A 206 VAL HB . 34256 1 770 . 1 1 89 89 VAL HG11 H 1 0.813 0.003 . 2 . . . . A 206 VAL HG11 . 34256 1 771 . 1 1 89 89 VAL HG12 H 1 0.813 0.003 . 2 . . . . A 206 VAL HG12 . 34256 1 772 . 1 1 89 89 VAL HG13 H 1 0.813 0.003 . 2 . . . . A 206 VAL HG13 . 34256 1 773 . 1 1 89 89 VAL HG21 H 1 1.289 0.007 . 2 . . . . A 206 VAL HG21 . 34256 1 774 . 1 1 89 89 VAL HG22 H 1 1.289 0.007 . 2 . . . . A 206 VAL HG22 . 34256 1 775 . 1 1 89 89 VAL HG23 H 1 1.289 0.007 . 2 . . . . A 206 VAL HG23 . 34256 1 776 . 1 1 89 89 VAL C C 13 176.612 0.000 . 1 . . . . A 206 VAL C . 34256 1 777 . 1 1 89 89 VAL CA C 13 67.210 0.020 . 1 . . . . A 206 VAL CA . 34256 1 778 . 1 1 89 89 VAL CB C 13 31.802 0.054 . 1 . . . . A 206 VAL CB . 34256 1 779 . 1 1 89 89 VAL CG1 C 13 21.641 0.019 . 2 . . . . A 206 VAL CG1 . 34256 1 780 . 1 1 89 89 VAL CG2 C 13 23.810 0.000 . 2 . . . . A 206 VAL CG2 . 34256 1 781 . 1 1 89 89 VAL N N 15 122.277 0.017 . 1 . . . . A 206 VAL N . 34256 1 782 . 1 1 90 90 VAL H H 1 7.100 0.006 . 1 . . . . A 207 VAL H . 34256 1 783 . 1 1 90 90 VAL HA H 1 3.297 0.002 . 1 . . . . A 207 VAL HA . 34256 1 784 . 1 1 90 90 VAL HB H 1 2.060 0.001 . 1 . . . . A 207 VAL HB . 34256 1 785 . 1 1 90 90 VAL HG11 H 1 1.047 0.004 . 2 . . . . A 207 VAL HG11 . 34256 1 786 . 1 1 90 90 VAL HG12 H 1 1.047 0.004 . 2 . . . . A 207 VAL HG12 . 34256 1 787 . 1 1 90 90 VAL HG13 H 1 1.047 0.004 . 2 . . . . A 207 VAL HG13 . 34256 1 788 . 1 1 90 90 VAL HG21 H 1 0.976 0.004 . 2 . . . . A 207 VAL HG21 . 34256 1 789 . 1 1 90 90 VAL HG22 H 1 0.976 0.004 . 2 . . . . A 207 VAL HG22 . 34256 1 790 . 1 1 90 90 VAL HG23 H 1 0.976 0.004 . 2 . . . . A 207 VAL HG23 . 34256 1 791 . 1 1 90 90 VAL C C 13 177.012 0.000 . 1 . . . . A 207 VAL C . 34256 1 792 . 1 1 90 90 VAL CA C 13 66.387 0.073 . 1 . . . . A 207 VAL CA . 34256 1 793 . 1 1 90 90 VAL CB C 13 32.240 0.038 . 1 . . . . A 207 VAL CB . 34256 1 794 . 1 1 90 90 VAL CG1 C 13 22.601 0.032 . 2 . . . . A 207 VAL CG1 . 34256 1 795 . 1 1 90 90 VAL CG2 C 13 21.888 0.001 . 2 . . . . A 207 VAL CG2 . 34256 1 796 . 1 1 90 90 VAL N N 15 116.800 0.064 . 1 . . . . A 207 VAL N . 34256 1 797 . 1 1 91 91 LYS H H 1 8.037 0.007 . 1 . . . . A 208 LYS H . 34256 1 798 . 1 1 91 91 LYS HA H 1 3.934 0.004 . 1 . . . . A 208 LYS HA . 34256 1 799 . 1 1 91 91 LYS HB2 H 1 1.711 0.005 . 1 . . . . A 208 LYS HB2 . 34256 1 800 . 1 1 91 91 LYS HB3 H 1 1.568 0.005 . 1 . . . . A 208 LYS HB3 . 34256 1 801 . 1 1 91 91 LYS HG2 H 1 1.207 0.001 . 1 . . . . A 208 LYS HG2 . 34256 1 802 . 1 1 91 91 LYS HG3 H 1 1.296 0.001 . 1 . . . . A 208 LYS HG3 . 34256 1 803 . 1 1 91 91 LYS HD2 H 1 1.492 0.000 . 1 . . . . A 208 LYS HD2 . 34256 1 804 . 1 1 91 91 LYS HD3 H 1 1.492 0.000 . 1 . . . . A 208 LYS HD3 . 34256 1 805 . 1 1 91 91 LYS HE2 H 1 2.844 0.000 . 1 . . . . A 208 LYS HE2 . 34256 1 806 . 1 1 91 91 LYS HE3 H 1 2.844 0.000 . 1 . . . . A 208 LYS HE3 . 34256 1 807 . 1 1 91 91 LYS C C 13 178.041 0.000 . 1 . . . . A 208 LYS C . 34256 1 808 . 1 1 91 91 LYS CA C 13 58.614 0.041 . 1 . . . . A 208 LYS CA . 34256 1 809 . 1 1 91 91 LYS CB C 13 33.569 0.040 . 1 . . . . A 208 LYS CB . 34256 1 810 . 1 1 91 91 LYS CG C 13 24.762 0.000 . 1 . . . . A 208 LYS CG . 34256 1 811 . 1 1 91 91 LYS CD C 13 29.178 0.003 . 1 . . . . A 208 LYS CD . 34256 1 812 . 1 1 91 91 LYS CE C 13 42.208 0.003 . 1 . . . . A 208 LYS CE . 34256 1 813 . 1 1 91 91 LYS N N 15 115.970 0.042 . 1 . . . . A 208 LYS N . 34256 1 814 . 1 1 92 92 ASN H H 1 7.941 0.005 . 1 . . . . A 209 ASN H . 34256 1 815 . 1 1 92 92 ASN HA H 1 4.381 0.006 . 1 . . . . A 209 ASN HA . 34256 1 816 . 1 1 92 92 ASN HB2 H 1 2.267 0.003 . 1 . . . . A 209 ASN HB2 . 34256 1 817 . 1 1 92 92 ASN HB3 H 1 1.756 0.014 . 1 . . . . A 209 ASN HB3 . 34256 1 818 . 1 1 92 92 ASN C C 13 175.045 0.000 . 1 . . . . A 209 ASN C . 34256 1 819 . 1 1 92 92 ASN CA C 13 54.549 0.039 . 1 . . . . A 209 ASN CA . 34256 1 820 . 1 1 92 92 ASN CB C 13 39.273 0.073 . 1 . . . . A 209 ASN CB . 34256 1 821 . 1 1 92 92 ASN N N 15 113.224 0.089 . 1 . . . . A 209 ASN N . 34256 1 822 . 1 1 93 93 TYR H H 1 8.006 0.006 . 1 . . . . A 210 TYR H . 34256 1 823 . 1 1 93 93 TYR HA H 1 5.299 0.003 . 1 . . . . A 210 TYR HA . 34256 1 824 . 1 1 93 93 TYR HB2 H 1 3.167 0.004 . 1 . . . . A 210 TYR HB2 . 34256 1 825 . 1 1 93 93 TYR HB3 H 1 3.047 0.000 . 1 . . . . A 210 TYR HB3 . 34256 1 826 . 1 1 93 93 TYR HD1 H 1 7.151 0.000 . 3 . . . . A 210 TYR HD1 . 34256 1 827 . 1 1 93 93 TYR HD2 H 1 7.151 0.000 . 3 . . . . A 210 TYR HD2 . 34256 1 828 . 1 1 93 93 TYR HE1 H 1 6.735 0.000 . 3 . . . . A 210 TYR HE1 . 34256 1 829 . 1 1 93 93 TYR HE2 H 1 6.735 0.000 . 3 . . . . A 210 TYR HE2 . 34256 1 830 . 1 1 93 93 TYR C C 13 174.233 0.000 . 1 . . . . A 210 TYR C . 34256 1 831 . 1 1 93 93 TYR CA C 13 54.959 0.058 . 1 . . . . A 210 TYR CA . 34256 1 832 . 1 1 93 93 TYR CB C 13 38.446 0.003 . 1 . . . . A 210 TYR CB . 34256 1 833 . 1 1 93 93 TYR CE2 C 13 117.681 0.000 . 3 . . . . A 210 TYR CE2 . 34256 1 834 . 1 1 93 93 TYR N N 15 118.644 0.042 . 1 . . . . A 210 TYR N . 34256 1 835 . 1 1 94 94 PRO HA H 1 4.321 0.003 . 1 . . . . A 211 PRO HA . 34256 1 836 . 1 1 94 94 PRO HB2 H 1 2.570 0.006 . 1 . . . . A 211 PRO HB2 . 34256 1 837 . 1 1 94 94 PRO HB3 H 1 2.001 0.000 . 1 . . . . A 211 PRO HB3 . 34256 1 838 . 1 1 94 94 PRO HG2 H 1 1.809 0.000 . 1 . . . . A 211 PRO HG2 . 34256 1 839 . 1 1 94 94 PRO HG3 H 1 2.011 0.000 . 1 . . . . A 211 PRO HG3 . 34256 1 840 . 1 1 94 94 PRO HD2 H 1 3.175 0.000 . 1 . . . . A 211 PRO HD2 . 34256 1 841 . 1 1 94 94 PRO HD3 H 1 3.469 0.000 . 1 . . . . A 211 PRO HD3 . 34256 1 842 . 1 1 94 94 PRO C C 13 178.748 0.000 . 1 . . . . A 211 PRO C . 34256 1 843 . 1 1 94 94 PRO CA C 13 65.039 0.031 . 1 . . . . A 211 PRO CA . 34256 1 844 . 1 1 94 94 PRO CB C 13 32.131 0.073 . 1 . . . . A 211 PRO CB . 34256 1 845 . 1 1 94 94 PRO CG C 13 27.523 0.007 . 1 . . . . A 211 PRO CG . 34256 1 846 . 1 1 94 94 PRO CD C 13 50.464 0.002 . 1 . . . . A 211 PRO CD . 34256 1 847 . 1 1 95 95 LYS H H 1 8.755 0.004 . 1 . . . . A 212 LYS H . 34256 1 848 . 1 1 95 95 LYS HA H 1 4.656 0.003 . 1 . . . . A 212 LYS HA . 34256 1 849 . 1 1 95 95 LYS HB2 H 1 1.800 0.000 . 1 . . . . A 212 LYS HB2 . 34256 1 850 . 1 1 95 95 LYS HB3 H 1 2.057 0.006 . 1 . . . . A 212 LYS HB3 . 34256 1 851 . 1 1 95 95 LYS HG2 H 1 1.390 0.000 . 1 . . . . A 212 LYS HG2 . 34256 1 852 . 1 1 95 95 LYS HG3 H 1 1.432 0.016 . 1 . . . . A 212 LYS HG3 . 34256 1 853 . 1 1 95 95 LYS HD2 H 1 1.686 0.000 . 1 . . . . A 212 LYS HD2 . 34256 1 854 . 1 1 95 95 LYS HD3 H 1 1.686 0.000 . 1 . . . . A 212 LYS HD3 . 34256 1 855 . 1 1 95 95 LYS HE2 H 1 2.971 0.000 . 1 . . . . A 212 LYS HE2 . 34256 1 856 . 1 1 95 95 LYS HE3 H 1 2.971 0.000 . 1 . . . . A 212 LYS HE3 . 34256 1 857 . 1 1 95 95 LYS C C 13 177.343 0.000 . 1 . . . . A 212 LYS C . 34256 1 858 . 1 1 95 95 LYS CA C 13 55.480 0.047 . 1 . . . . A 212 LYS CA . 34256 1 859 . 1 1 95 95 LYS CB C 13 31.843 0.046 . 1 . . . . A 212 LYS CB . 34256 1 860 . 1 1 95 95 LYS CG C 13 25.475 0.024 . 1 . . . . A 212 LYS CG . 34256 1 861 . 1 1 95 95 LYS CD C 13 29.089 0.003 . 1 . . . . A 212 LYS CD . 34256 1 862 . 1 1 95 95 LYS CE C 13 42.279 0.000 . 1 . . . . A 212 LYS CE . 34256 1 863 . 1 1 95 95 LYS N N 15 118.352 0.032 . 1 . . . . A 212 LYS N . 34256 1 864 . 1 1 96 96 SER H H 1 7.986 0.007 . 1 . . . . A 213 SER H . 34256 1 865 . 1 1 96 96 SER C C 13 175.666 0.000 . 1 . . . . A 213 SER C . 34256 1 866 . 1 1 96 96 SER CA C 13 56.968 0.000 . 1 . . . . A 213 SER CA . 34256 1 867 . 1 1 96 96 SER CB C 13 63.901 0.000 . 1 . . . . A 213 SER CB . 34256 1 868 . 1 1 96 96 SER N N 15 118.489 0.039 . 1 . . . . A 213 SER N . 34256 1 869 . 1 1 97 97 PRO HA H 1 4.369 0.003 . 1 . . . . A 214 PRO HA . 34256 1 870 . 1 1 97 97 PRO HB2 H 1 2.409 0.003 . 1 . . . . A 214 PRO HB2 . 34256 1 871 . 1 1 97 97 PRO HB3 H 1 1.875 0.010 . 1 . . . . A 214 PRO HB3 . 34256 1 872 . 1 1 97 97 PRO HG2 H 1 2.049 0.002 . 1 . . . . A 214 PRO HG2 . 34256 1 873 . 1 1 97 97 PRO HG3 H 1 2.049 0.002 . 1 . . . . A 214 PRO HG3 . 34256 1 874 . 1 1 97 97 PRO HD2 H 1 3.860 0.001 . 1 . . . . A 214 PRO HD2 . 34256 1 875 . 1 1 97 97 PRO HD3 H 1 3.905 0.000 . 1 . . . . A 214 PRO HD3 . 34256 1 876 . 1 1 97 97 PRO C C 13 178.166 0.000 . 1 . . . . A 214 PRO C . 34256 1 877 . 1 1 97 97 PRO CA C 13 65.247 0.024 . 1 . . . . A 214 PRO CA . 34256 1 878 . 1 1 97 97 PRO CB C 13 32.211 0.195 . 1 . . . . A 214 PRO CB . 34256 1 879 . 1 1 97 97 PRO CG C 13 27.703 0.153 . 1 . . . . A 214 PRO CG . 34256 1 880 . 1 1 97 97 PRO CD C 13 51.172 0.002 . 1 . . . . A 214 PRO CD . 34256 1 881 . 1 1 98 98 LYS H H 1 7.908 0.005 . 1 . . . . A 215 LYS H . 34256 1 882 . 1 1 98 98 LYS HA H 1 4.159 0.003 . 1 . . . . A 215 LYS HA . 34256 1 883 . 1 1 98 98 LYS HB2 H 1 1.365 0.000 . 1 . . . . A 215 LYS HB2 . 34256 1 884 . 1 1 98 98 LYS HB3 H 1 1.406 0.000 . 1 . . . . A 215 LYS HB3 . 34256 1 885 . 1 1 98 98 LYS HG2 H 1 0.618 0.000 . 1 . . . . A 215 LYS HG2 . 34256 1 886 . 1 1 98 98 LYS HG3 H 1 0.618 0.000 . 1 . . . . A 215 LYS HG3 . 34256 1 887 . 1 1 98 98 LYS HD2 H 1 0.825 0.005 . 1 . . . . A 215 LYS HD2 . 34256 1 888 . 1 1 98 98 LYS HD3 H 1 1.110 0.004 . 1 . . . . A 215 LYS HD3 . 34256 1 889 . 1 1 98 98 LYS HE2 H 1 2.114 0.001 . 1 . . . . A 215 LYS HE2 . 34256 1 890 . 1 1 98 98 LYS HE3 H 1 2.246 0.000 . 1 . . . . A 215 LYS HE3 . 34256 1 891 . 1 1 98 98 LYS C C 13 176.813 0.000 . 1 . . . . A 215 LYS C . 34256 1 892 . 1 1 98 98 LYS CA C 13 53.984 0.022 . 1 . . . . A 215 LYS CA . 34256 1 893 . 1 1 98 98 LYS CB C 13 30.978 0.029 . 1 . . . . A 215 LYS CB . 34256 1 894 . 1 1 98 98 LYS CG C 13 23.745 0.021 . 1 . . . . A 215 LYS CG . 34256 1 895 . 1 1 98 98 LYS CD C 13 26.579 0.035 . 1 . . . . A 215 LYS CD . 34256 1 896 . 1 1 98 98 LYS CE C 13 41.435 0.027 . 1 . . . . A 215 LYS CE . 34256 1 897 . 1 1 98 98 LYS N N 15 113.533 0.058 . 1 . . . . A 215 LYS N . 34256 1 898 . 1 1 99 99 ALA H H 1 7.809 0.007 . 1 . . . . A 216 ALA H . 34256 1 899 . 1 1 99 99 ALA HA H 1 3.655 0.004 . 1 . . . . A 216 ALA HA . 34256 1 900 . 1 1 99 99 ALA HB1 H 1 1.440 0.002 . 1 . . . . A 216 ALA HB1 . 34256 1 901 . 1 1 99 99 ALA HB2 H 1 1.440 0.002 . 1 . . . . A 216 ALA HB2 . 34256 1 902 . 1 1 99 99 ALA HB3 H 1 1.440 0.002 . 1 . . . . A 216 ALA HB3 . 34256 1 903 . 1 1 99 99 ALA C C 13 178.280 0.000 . 1 . . . . A 216 ALA C . 34256 1 904 . 1 1 99 99 ALA CA C 13 56.576 0.015 . 1 . . . . A 216 ALA CA . 34256 1 905 . 1 1 99 99 ALA CB C 13 18.162 0.015 . 1 . . . . A 216 ALA CB . 34256 1 906 . 1 1 99 99 ALA N N 15 123.700 0.021 . 1 . . . . A 216 ALA N . 34256 1 907 . 1 1 100 100 ALA H H 1 7.410 0.005 . 1 . . . . A 217 ALA H . 34256 1 908 . 1 1 100 100 ALA HA H 1 3.263 0.003 . 1 . . . . A 217 ALA HA . 34256 1 909 . 1 1 100 100 ALA HB1 H 1 1.060 0.001 . 1 . . . . A 217 ALA HB1 . 34256 1 910 . 1 1 100 100 ALA HB2 H 1 1.060 0.001 . 1 . . . . A 217 ALA HB2 . 34256 1 911 . 1 1 100 100 ALA HB3 H 1 1.060 0.001 . 1 . . . . A 217 ALA HB3 . 34256 1 912 . 1 1 100 100 ALA C C 13 179.102 0.000 . 1 . . . . A 217 ALA C . 34256 1 913 . 1 1 100 100 ALA CA C 13 55.403 0.033 . 1 . . . . A 217 ALA CA . 34256 1 914 . 1 1 100 100 ALA CB C 13 18.772 0.018 . 1 . . . . A 217 ALA CB . 34256 1 915 . 1 1 100 100 ALA N N 15 119.211 0.023 . 1 . . . . A 217 ALA N . 34256 1 916 . 1 1 101 101 ASP H H 1 7.101 0.006 . 1 . . . . A 218 ASP H . 34256 1 917 . 1 1 101 101 ASP HA H 1 4.187 0.007 . 1 . . . . A 218 ASP HA . 34256 1 918 . 1 1 101 101 ASP HB2 H 1 2.550 0.003 . 1 . . . . A 218 ASP HB2 . 34256 1 919 . 1 1 101 101 ASP HB3 H 1 2.315 0.003 . 1 . . . . A 218 ASP HB3 . 34256 1 920 . 1 1 101 101 ASP C C 13 178.084 0.000 . 1 . . . . A 218 ASP C . 34256 1 921 . 1 1 101 101 ASP CA C 13 57.226 0.014 . 1 . . . . A 218 ASP CA . 34256 1 922 . 1 1 101 101 ASP CB C 13 41.464 0.059 . 1 . . . . A 218 ASP CB . 34256 1 923 . 1 1 101 101 ASP N N 15 116.393 0.029 . 1 . . . . A 218 ASP N . 34256 1 924 . 1 1 102 102 ALA H H 1 8.460 0.005 . 1 . . . . A 219 ALA H . 34256 1 925 . 1 1 102 102 ALA HA H 1 3.634 0.004 . 1 . . . . A 219 ALA HA . 34256 1 926 . 1 1 102 102 ALA HB1 H 1 1.725 0.001 . 1 . . . . A 219 ALA HB1 . 34256 1 927 . 1 1 102 102 ALA HB2 H 1 1.725 0.001 . 1 . . . . A 219 ALA HB2 . 34256 1 928 . 1 1 102 102 ALA HB3 H 1 1.725 0.001 . 1 . . . . A 219 ALA HB3 . 34256 1 929 . 1 1 102 102 ALA C C 13 177.694 0.000 . 1 . . . . A 219 ALA C . 34256 1 930 . 1 1 102 102 ALA CA C 13 54.948 0.028 . 1 . . . . A 219 ALA CA . 34256 1 931 . 1 1 102 102 ALA CB C 13 19.104 0.034 . 1 . . . . A 219 ALA CB . 34256 1 932 . 1 1 102 102 ALA N N 15 121.700 0.026 . 1 . . . . A 219 ALA N . 34256 1 933 . 1 1 103 103 MET H H 1 8.493 0.005 . 1 . . . . A 220 MET H . 34256 1 934 . 1 1 103 103 MET HA H 1 3.554 0.005 . 1 . . . . A 220 MET HA . 34256 1 935 . 1 1 103 103 MET HB2 H 1 1.961 0.000 . 1 . . . . A 220 MET HB2 . 34256 1 936 . 1 1 103 103 MET HB3 H 1 2.179 0.007 . 1 . . . . A 220 MET HB3 . 34256 1 937 . 1 1 103 103 MET HG2 H 1 2.425 0.013 . 1 . . . . A 220 MET HG2 . 34256 1 938 . 1 1 103 103 MET HG3 H 1 2.449 0.011 . 1 . . . . A 220 MET HG3 . 34256 1 939 . 1 1 103 103 MET C C 13 177.342 0.000 . 1 . . . . A 220 MET C . 34256 1 940 . 1 1 103 103 MET CA C 13 59.900 0.027 . 1 . . . . A 220 MET CA . 34256 1 941 . 1 1 103 103 MET CB C 13 32.803 0.201 . 1 . . . . A 220 MET CB . 34256 1 942 . 1 1 103 103 MET CG C 13 33.447 0.000 . 1 . . . . A 220 MET CG . 34256 1 943 . 1 1 103 103 MET N N 15 118.524 0.030 . 1 . . . . A 220 MET N . 34256 1 944 . 1 1 104 104 PHE H H 1 7.899 0.006 . 1 . . . . A 221 PHE H . 34256 1 945 . 1 1 104 104 PHE HA H 1 4.107 0.001 . 1 . . . . A 221 PHE HA . 34256 1 946 . 1 1 104 104 PHE HB2 H 1 3.155 0.004 . 1 . . . . A 221 PHE HB2 . 34256 1 947 . 1 1 104 104 PHE HB3 H 1 3.155 0.004 . 1 . . . . A 221 PHE HB3 . 34256 1 948 . 1 1 104 104 PHE HD1 H 1 6.990 0.000 . 3 . . . . A 221 PHE HD1 . 34256 1 949 . 1 1 104 104 PHE HD2 H 1 6.990 0.000 . 3 . . . . A 221 PHE HD2 . 34256 1 950 . 1 1 104 104 PHE C C 13 176.544 0.000 . 1 . . . . A 221 PHE C . 34256 1 951 . 1 1 104 104 PHE CA C 13 61.718 0.027 . 1 . . . . A 221 PHE CA . 34256 1 952 . 1 1 104 104 PHE CB C 13 38.491 0.046 . 1 . . . . A 221 PHE CB . 34256 1 953 . 1 1 104 104 PHE CD2 C 13 131.492 0.000 . 3 . . . . A 221 PHE CD2 . 34256 1 954 . 1 1 104 104 PHE N N 15 118.042 0.036 . 1 . . . . A 221 PHE N . 34256 1 955 . 1 1 105 105 LYS H H 1 7.648 0.006 . 1 . . . . A 222 LYS H . 34256 1 956 . 1 1 105 105 LYS HA H 1 3.069 0.004 . 1 . . . . A 222 LYS HA . 34256 1 957 . 1 1 105 105 LYS C C 13 178.317 0.000 . 1 . . . . A 222 LYS C . 34256 1 958 . 1 1 105 105 LYS CA C 13 57.775 0.014 . 1 . . . . A 222 LYS CA . 34256 1 959 . 1 1 105 105 LYS CB C 13 30.429 0.027 . 1 . . . . A 222 LYS CB . 34256 1 960 . 1 1 105 105 LYS CG C 13 25.781 0.000 . 1 . . . . A 222 LYS CG . 34256 1 961 . 1 1 105 105 LYS CD C 13 27.692 0.000 . 1 . . . . A 222 LYS CD . 34256 1 962 . 1 1 105 105 LYS CE C 13 42.503 0.000 . 1 . . . . A 222 LYS CE . 34256 1 963 . 1 1 105 105 LYS N N 15 118.787 0.039 . 1 . . . . A 222 LYS N . 34256 1 964 . 1 1 106 106 VAL H H 1 7.671 0.007 . 1 . . . . A 223 VAL H . 34256 1 965 . 1 1 106 106 VAL HA H 1 3.400 0.005 . 1 . . . . A 223 VAL HA . 34256 1 966 . 1 1 106 106 VAL HB H 1 2.367 0.000 . 1 . . . . A 223 VAL HB . 34256 1 967 . 1 1 106 106 VAL HG11 H 1 0.884 0.013 . 2 . . . . A 223 VAL HG11 . 34256 1 968 . 1 1 106 106 VAL HG12 H 1 0.884 0.013 . 2 . . . . A 223 VAL HG12 . 34256 1 969 . 1 1 106 106 VAL HG13 H 1 0.884 0.013 . 2 . . . . A 223 VAL HG13 . 34256 1 970 . 1 1 106 106 VAL HG21 H 1 1.016 0.004 . 2 . . . . A 223 VAL HG21 . 34256 1 971 . 1 1 106 106 VAL HG22 H 1 1.016 0.004 . 2 . . . . A 223 VAL HG22 . 34256 1 972 . 1 1 106 106 VAL HG23 H 1 1.016 0.004 . 2 . . . . A 223 VAL HG23 . 34256 1 973 . 1 1 106 106 VAL C C 13 178.703 0.000 . 1 . . . . A 223 VAL C . 34256 1 974 . 1 1 106 106 VAL CA C 13 67.912 0.016 . 1 . . . . A 223 VAL CA . 34256 1 975 . 1 1 106 106 VAL CB C 13 31.049 0.057 . 1 . . . . A 223 VAL CB . 34256 1 976 . 1 1 106 106 VAL CG1 C 13 21.004 0.048 . 2 . . . . A 223 VAL CG1 . 34256 1 977 . 1 1 106 106 VAL CG2 C 13 23.138 0.092 . 2 . . . . A 223 VAL CG2 . 34256 1 978 . 1 1 106 106 VAL N N 15 120.667 0.030 . 1 . . . . A 223 VAL N . 34256 1 979 . 1 1 107 107 GLY H H 1 7.384 0.007 . 1 . . . . A 224 GLY H . 34256 1 980 . 1 1 107 107 GLY HA2 H 1 3.265 0.010 . 1 . . . . A 224 GLY HA2 . 34256 1 981 . 1 1 107 107 GLY HA3 H 1 3.265 0.010 . 1 . . . . A 224 GLY HA3 . 34256 1 982 . 1 1 107 107 GLY C C 13 173.966 0.000 . 1 . . . . A 224 GLY C . 34256 1 983 . 1 1 107 107 GLY CA C 13 47.660 0.019 . 1 . . . . A 224 GLY CA . 34256 1 984 . 1 1 107 107 GLY N N 15 108.806 0.059 . 1 . . . . A 224 GLY N . 34256 1 985 . 1 1 108 108 VAL H H 1 8.074 0.004 . 1 . . . . A 225 VAL H . 34256 1 986 . 1 1 108 108 VAL HA H 1 3.598 0.001 . 1 . . . . A 225 VAL HA . 34256 1 987 . 1 1 108 108 VAL HB H 1 1.720 0.000 . 1 . . . . A 225 VAL HB . 34256 1 988 . 1 1 108 108 VAL HG11 H 1 0.692 0.000 . 2 . . . . A 225 VAL HG11 . 34256 1 989 . 1 1 108 108 VAL HG12 H 1 0.692 0.000 . 2 . . . . A 225 VAL HG12 . 34256 1 990 . 1 1 108 108 VAL HG13 H 1 0.692 0.000 . 2 . . . . A 225 VAL HG13 . 34256 1 991 . 1 1 108 108 VAL HG21 H 1 0.129 0.000 . 2 . . . . A 225 VAL HG21 . 34256 1 992 . 1 1 108 108 VAL HG22 H 1 0.129 0.000 . 2 . . . . A 225 VAL HG22 . 34256 1 993 . 1 1 108 108 VAL HG23 H 1 0.129 0.000 . 2 . . . . A 225 VAL HG23 . 34256 1 994 . 1 1 108 108 VAL C C 13 178.447 0.000 . 1 . . . . A 225 VAL C . 34256 1 995 . 1 1 108 108 VAL CA C 13 66.013 0.017 . 1 . . . . A 225 VAL CA . 34256 1 996 . 1 1 108 108 VAL CB C 13 31.591 0.045 . 1 . . . . A 225 VAL CB . 34256 1 997 . 1 1 108 108 VAL CG1 C 13 21.539 0.049 . 2 . . . . A 225 VAL CG1 . 34256 1 998 . 1 1 108 108 VAL CG2 C 13 23.629 0.011 . 2 . . . . A 225 VAL CG2 . 34256 1 999 . 1 1 108 108 VAL N N 15 124.579 0.014 . 1 . . . . A 225 VAL N . 34256 1 1000 . 1 1 109 109 ILE H H 1 8.056 0.008 . 1 . . . . A 226 ILE H . 34256 1 1001 . 1 1 109 109 ILE HA H 1 3.636 0.000 . 1 . . . . A 226 ILE HA . 34256 1 1002 . 1 1 109 109 ILE HB H 1 1.963 0.000 . 1 . . . . A 226 ILE HB . 34256 1 1003 . 1 1 109 109 ILE HG12 H 1 1.958 0.000 . 1 . . . . A 226 ILE HG12 . 34256 1 1004 . 1 1 109 109 ILE HG13 H 1 2.032 0.000 . 1 . . . . A 226 ILE HG13 . 34256 1 1005 . 1 1 109 109 ILE HG21 H 1 1.172 0.002 . 1 . . . . A 226 ILE HG21 . 34256 1 1006 . 1 1 109 109 ILE HG22 H 1 1.172 0.002 . 1 . . . . A 226 ILE HG22 . 34256 1 1007 . 1 1 109 109 ILE HG23 H 1 1.172 0.002 . 1 . . . . A 226 ILE HG23 . 34256 1 1008 . 1 1 109 109 ILE HD11 H 1 0.951 0.001 . 1 . . . . A 226 ILE HD11 . 34256 1 1009 . 1 1 109 109 ILE HD12 H 1 0.951 0.001 . 1 . . . . A 226 ILE HD12 . 34256 1 1010 . 1 1 109 109 ILE HD13 H 1 0.951 0.001 . 1 . . . . A 226 ILE HD13 . 34256 1 1011 . 1 1 109 109 ILE C C 13 178.488 0.000 . 1 . . . . A 226 ILE C . 34256 1 1012 . 1 1 109 109 ILE CA C 13 66.290 0.008 . 1 . . . . A 226 ILE CA . 34256 1 1013 . 1 1 109 109 ILE CB C 13 38.264 0.026 . 1 . . . . A 226 ILE CB . 34256 1 1014 . 1 1 109 109 ILE CG1 C 13 32.024 0.000 . 1 . . . . A 226 ILE CG1 . 34256 1 1015 . 1 1 109 109 ILE CG2 C 13 15.459 0.012 . 1 . . . . A 226 ILE CG2 . 34256 1 1016 . 1 1 109 109 ILE CD1 C 13 18.263 0.221 . 1 . . . . A 226 ILE CD1 . 34256 1 1017 . 1 1 109 109 ILE N N 15 120.650 0.049 . 1 . . . . A 226 ILE N . 34256 1 1018 . 1 1 110 110 MET H H 1 7.681 0.010 . 1 . . . . A 227 MET H . 34256 1 1019 . 1 1 110 110 MET HA H 1 4.030 0.003 . 1 . . . . A 227 MET HA . 34256 1 1020 . 1 1 110 110 MET HB2 H 1 2.092 0.004 . 1 . . . . A 227 MET HB2 . 34256 1 1021 . 1 1 110 110 MET HB3 H 1 1.911 0.001 . 1 . . . . A 227 MET HB3 . 34256 1 1022 . 1 1 110 110 MET HG2 H 1 2.631 0.008 . 1 . . . . A 227 MET HG2 . 34256 1 1023 . 1 1 110 110 MET HG3 H 1 2.631 0.008 . 1 . . . . A 227 MET HG3 . 34256 1 1024 . 1 1 110 110 MET HE1 H 1 2.079 0.000 . 1 . . . . A 227 MET HE1 . 34256 1 1025 . 1 1 110 110 MET HE2 H 1 2.079 0.000 . 1 . . . . A 227 MET HE2 . 34256 1 1026 . 1 1 110 110 MET HE3 H 1 2.079 0.000 . 1 . . . . A 227 MET HE3 . 34256 1 1027 . 1 1 110 110 MET C C 13 177.947 0.000 . 1 . . . . A 227 MET C . 34256 1 1028 . 1 1 110 110 MET CA C 13 59.183 0.022 . 1 . . . . A 227 MET CA . 34256 1 1029 . 1 1 110 110 MET CB C 13 31.595 0.055 . 1 . . . . A 227 MET CB . 34256 1 1030 . 1 1 110 110 MET CG C 13 32.836 0.005 . 1 . . . . A 227 MET CG . 34256 1 1031 . 1 1 110 110 MET CE C 13 17.895 0.000 . 1 . . . . A 227 MET CE . 34256 1 1032 . 1 1 110 110 MET N N 15 118.681 0.066 . 1 . . . . A 227 MET N . 34256 1 1033 . 1 1 111 111 GLN H H 1 8.752 0.005 . 1 . . . . A 228 GLN H . 34256 1 1034 . 1 1 111 111 GLN HA H 1 3.377 0.003 . 1 . . . . A 228 GLN HA . 34256 1 1035 . 1 1 111 111 GLN HB2 H 1 1.769 0.004 . 1 . . . . A 228 GLN HB2 . 34256 1 1036 . 1 1 111 111 GLN HB3 H 1 2.339 0.001 . 1 . . . . A 228 GLN HB3 . 34256 1 1037 . 1 1 111 111 GLN HG2 H 1 2.199 0.000 . 1 . . . . A 228 GLN HG2 . 34256 1 1038 . 1 1 111 111 GLN HG3 H 1 2.564 0.000 . 1 . . . . A 228 GLN HG3 . 34256 1 1039 . 1 1 111 111 GLN C C 13 180.500 0.000 . 1 . . . . A 228 GLN C . 34256 1 1040 . 1 1 111 111 GLN CA C 13 60.219 0.022 . 1 . . . . A 228 GLN CA . 34256 1 1041 . 1 1 111 111 GLN CB C 13 27.362 0.043 . 1 . . . . A 228 GLN CB . 34256 1 1042 . 1 1 111 111 GLN CG C 13 33.736 0.002 . 1 . . . . A 228 GLN CG . 34256 1 1043 . 1 1 111 111 GLN N N 15 122.890 0.025 . 1 . . . . A 228 GLN N . 34256 1 1044 . 1 1 112 112 ASP H H 1 9.571 0.005 . 1 . . . . A 229 ASP H . 34256 1 1045 . 1 1 112 112 ASP HA H 1 4.214 0.007 . 1 . . . . A 229 ASP HA . 34256 1 1046 . 1 1 112 112 ASP HB2 H 1 3.091 0.004 . 1 . . . . A 229 ASP HB2 . 34256 1 1047 . 1 1 112 112 ASP HB3 H 1 2.544 0.002 . 1 . . . . A 229 ASP HB3 . 34256 1 1048 . 1 1 112 112 ASP C C 13 178.641 0.000 . 1 . . . . A 229 ASP C . 34256 1 1049 . 1 1 112 112 ASP CA C 13 57.165 0.041 . 1 . . . . A 229 ASP CA . 34256 1 1050 . 1 1 112 112 ASP CB C 13 40.534 0.034 . 1 . . . . A 229 ASP CB . 34256 1 1051 . 1 1 112 112 ASP N N 15 124.553 0.020 . 1 . . . . A 229 ASP N . 34256 1 1052 . 1 1 113 113 LYS H H 1 7.708 0.008 . 1 . . . . A 230 LYS H . 34256 1 1053 . 1 1 113 113 LYS HA H 1 4.223 0.003 . 1 . . . . A 230 LYS HA . 34256 1 1054 . 1 1 113 113 LYS HB2 H 1 1.926 0.001 . 1 . . . . A 230 LYS HB2 . 34256 1 1055 . 1 1 113 113 LYS HB3 H 1 1.985 0.001 . 1 . . . . A 230 LYS HB3 . 34256 1 1056 . 1 1 113 113 LYS HG2 H 1 1.583 0.020 . 1 . . . . A 230 LYS HG2 . 34256 1 1057 . 1 1 113 113 LYS HG3 H 1 1.631 0.019 . 1 . . . . A 230 LYS HG3 . 34256 1 1058 . 1 1 113 113 LYS HE2 H 1 2.902 0.000 . 1 . . . . A 230 LYS HE2 . 34256 1 1059 . 1 1 113 113 LYS HE3 H 1 2.902 0.000 . 1 . . . . A 230 LYS HE3 . 34256 1 1060 . 1 1 113 113 LYS C C 13 176.796 0.000 . 1 . . . . A 230 LYS C . 34256 1 1061 . 1 1 113 113 LYS CA C 13 57.047 0.052 . 1 . . . . A 230 LYS CA . 34256 1 1062 . 1 1 113 113 LYS CB C 13 32.749 0.042 . 1 . . . . A 230 LYS CB . 34256 1 1063 . 1 1 113 113 LYS CG C 13 25.072 0.075 . 1 . . . . A 230 LYS CG . 34256 1 1064 . 1 1 113 113 LYS CD C 13 29.683 0.000 . 1 . . . . A 230 LYS CD . 34256 1 1065 . 1 1 113 113 LYS CE C 13 41.690 0.002 . 1 . . . . A 230 LYS CE . 34256 1 1066 . 1 1 113 113 LYS N N 15 117.760 0.034 . 1 . . . . A 230 LYS N . 34256 1 1067 . 1 1 114 114 GLY H H 1 7.912 0.008 . 1 . . . . A 231 GLY H . 34256 1 1068 . 1 1 114 114 GLY HA2 H 1 4.354 0.003 . 1 . . . . A 231 GLY HA2 . 34256 1 1069 . 1 1 114 114 GLY HA3 H 1 3.700 0.007 . 1 . . . . A 231 GLY HA3 . 34256 1 1070 . 1 1 114 114 GLY C C 13 174.385 0.000 . 1 . . . . A 231 GLY C . 34256 1 1071 . 1 1 114 114 GLY CA C 13 45.017 0.034 . 1 . . . . A 231 GLY CA . 34256 1 1072 . 1 1 114 114 GLY N N 15 107.924 0.086 . 1 . . . . A 231 GLY N . 34256 1 1073 . 1 1 115 115 ASP H H 1 8.215 0.007 . 1 . . . . A 232 ASP H . 34256 1 1074 . 1 1 115 115 ASP HA H 1 4.974 0.003 . 1 . . . . A 232 ASP HA . 34256 1 1075 . 1 1 115 115 ASP HB2 H 1 2.851 0.001 . 1 . . . . A 232 ASP HB2 . 34256 1 1076 . 1 1 115 115 ASP HB3 H 1 2.309 0.002 . 1 . . . . A 232 ASP HB3 . 34256 1 1077 . 1 1 115 115 ASP C C 13 176.287 0.000 . 1 . . . . A 232 ASP C . 34256 1 1078 . 1 1 115 115 ASP CA C 13 52.227 0.027 . 1 . . . . A 232 ASP CA . 34256 1 1079 . 1 1 115 115 ASP CB C 13 39.226 0.035 . 1 . . . . A 232 ASP CB . 34256 1 1080 . 1 1 115 115 ASP N N 15 125.550 0.022 . 1 . . . . A 232 ASP N . 34256 1 1081 . 1 1 116 116 THR H H 1 7.753 0.006 . 1 . . . . A 233 THR H . 34256 1 1082 . 1 1 116 116 THR HA H 1 3.433 0.001 . 1 . . . . A 233 THR HA . 34256 1 1083 . 1 1 116 116 THR HB H 1 4.084 0.004 . 1 . . . . A 233 THR HB . 34256 1 1084 . 1 1 116 116 THR HG21 H 1 1.253 0.001 . 1 . . . . A 233 THR HG21 . 34256 1 1085 . 1 1 116 116 THR HG22 H 1 1.253 0.001 . 1 . . . . A 233 THR HG22 . 34256 1 1086 . 1 1 116 116 THR HG23 H 1 1.253 0.001 . 1 . . . . A 233 THR HG23 . 34256 1 1087 . 1 1 116 116 THR C C 13 175.747 0.000 . 1 . . . . A 233 THR C . 34256 1 1088 . 1 1 116 116 THR CA C 13 66.733 0.020 . 1 . . . . A 233 THR CA . 34256 1 1089 . 1 1 116 116 THR CB C 13 68.450 0.038 . 1 . . . . A 233 THR CB . 34256 1 1090 . 1 1 116 116 THR CG2 C 13 22.893 0.115 . 1 . . . . A 233 THR CG2 . 34256 1 1091 . 1 1 116 116 THR N N 15 116.318 0.027 . 1 . . . . A 233 THR N . 34256 1 1092 . 1 1 117 117 ALA H H 1 8.531 0.005 . 1 . . . . A 234 ALA H . 34256 1 1093 . 1 1 117 117 ALA HA H 1 4.042 0.006 . 1 . . . . A 234 ALA HA . 34256 1 1094 . 1 1 117 117 ALA HB1 H 1 1.380 0.002 . 1 . . . . A 234 ALA HB1 . 34256 1 1095 . 1 1 117 117 ALA HB2 H 1 1.380 0.002 . 1 . . . . A 234 ALA HB2 . 34256 1 1096 . 1 1 117 117 ALA HB3 H 1 1.380 0.002 . 1 . . . . A 234 ALA HB3 . 34256 1 1097 . 1 1 117 117 ALA C C 13 181.351 0.000 . 1 . . . . A 234 ALA C . 34256 1 1098 . 1 1 117 117 ALA CA C 13 55.456 0.026 . 1 . . . . A 234 ALA CA . 34256 1 1099 . 1 1 117 117 ALA CB C 13 17.946 0.028 . 1 . . . . A 234 ALA CB . 34256 1 1100 . 1 1 117 117 ALA N N 15 124.201 0.018 . 1 . . . . A 234 ALA N . 34256 1 1101 . 1 1 118 118 LYS H H 1 7.648 0.004 . 1 . . . . A 235 LYS H . 34256 1 1102 . 1 1 118 118 LYS HA H 1 3.912 0.005 . 1 . . . . A 235 LYS HA . 34256 1 1103 . 1 1 118 118 LYS HB2 H 1 1.560 0.004 . 1 . . . . A 235 LYS HB2 . 34256 1 1104 . 1 1 118 118 LYS HB3 H 1 1.560 0.004 . 1 . . . . A 235 LYS HB3 . 34256 1 1105 . 1 1 118 118 LYS HG2 H 1 1.781 0.000 . 1 . . . . A 235 LYS HG2 . 34256 1 1106 . 1 1 118 118 LYS HG3 H 1 1.781 0.000 . 1 . . . . A 235 LYS HG3 . 34256 1 1107 . 1 1 118 118 LYS HE2 H 1 2.874 0.022 . 1 . . . . A 235 LYS HE2 . 34256 1 1108 . 1 1 118 118 LYS HE3 H 1 2.874 0.022 . 1 . . . . A 235 LYS HE3 . 34256 1 1109 . 1 1 118 118 LYS C C 13 178.779 0.000 . 1 . . . . A 235 LYS C . 34256 1 1110 . 1 1 118 118 LYS CA C 13 59.320 0.052 . 1 . . . . A 235 LYS CA . 34256 1 1111 . 1 1 118 118 LYS CB C 13 32.628 0.011 . 1 . . . . A 235 LYS CB . 34256 1 1112 . 1 1 118 118 LYS CG C 13 26.109 0.000 . 1 . . . . A 235 LYS CG . 34256 1 1113 . 1 1 118 118 LYS CD C 13 29.148 0.000 . 1 . . . . A 235 LYS CD . 34256 1 1114 . 1 1 118 118 LYS CE C 13 42.052 0.054 . 1 . . . . A 235 LYS CE . 34256 1 1115 . 1 1 118 118 LYS N N 15 120.047 0.028 . 1 . . . . A 235 LYS N . 34256 1 1116 . 1 1 119 119 ALA H H 1 7.983 0.007 . 1 . . . . A 236 ALA H . 34256 1 1117 . 1 1 119 119 ALA HA H 1 3.442 0.004 . 1 . . . . A 236 ALA HA . 34256 1 1118 . 1 1 119 119 ALA HB1 H 1 1.039 0.001 . 1 . . . . A 236 ALA HB1 . 34256 1 1119 . 1 1 119 119 ALA HB2 H 1 1.039 0.001 . 1 . . . . A 236 ALA HB2 . 34256 1 1120 . 1 1 119 119 ALA HB3 H 1 1.039 0.001 . 1 . . . . A 236 ALA HB3 . 34256 1 1121 . 1 1 119 119 ALA C C 13 177.326 0.000 . 1 . . . . A 236 ALA C . 34256 1 1122 . 1 1 119 119 ALA CA C 13 55.297 0.052 . 1 . . . . A 236 ALA CA . 34256 1 1123 . 1 1 119 119 ALA CB C 13 18.379 0.021 . 1 . . . . A 236 ALA CB . 34256 1 1124 . 1 1 119 119 ALA N N 15 121.945 0.019 . 1 . . . . A 236 ALA N . 34256 1 1125 . 1 1 120 120 LYS H H 1 8.151 0.005 . 1 . . . . A 237 LYS H . 34256 1 1126 . 1 1 120 120 LYS HA H 1 3.728 0.003 . 1 . . . . A 237 LYS HA . 34256 1 1127 . 1 1 120 120 LYS HB2 H 1 1.830 0.003 . 1 . . . . A 237 LYS HB2 . 34256 1 1128 . 1 1 120 120 LYS HB3 H 1 1.830 0.003 . 1 . . . . A 237 LYS HB3 . 34256 1 1129 . 1 1 120 120 LYS HG2 H 1 1.269 0.003 . 1 . . . . A 237 LYS HG2 . 34256 1 1130 . 1 1 120 120 LYS HG3 H 1 1.543 0.000 . 1 . . . . A 237 LYS HG3 . 34256 1 1131 . 1 1 120 120 LYS HD2 H 1 1.605 0.044 . 1 . . . . A 237 LYS HD2 . 34256 1 1132 . 1 1 120 120 LYS HD3 H 1 1.636 0.000 . 1 . . . . A 237 LYS HD3 . 34256 1 1133 . 1 1 120 120 LYS HE2 H 1 2.978 0.000 . 1 . . . . A 237 LYS HE2 . 34256 1 1134 . 1 1 120 120 LYS HE3 H 1 2.978 0.000 . 1 . . . . A 237 LYS HE3 . 34256 1 1135 . 1 1 120 120 LYS C C 13 177.932 0.000 . 1 . . . . A 237 LYS C . 34256 1 1136 . 1 1 120 120 LYS CA C 13 60.391 0.032 . 1 . . . . A 237 LYS CA . 34256 1 1137 . 1 1 120 120 LYS CB C 13 32.761 0.008 . 1 . . . . A 237 LYS CB . 34256 1 1138 . 1 1 120 120 LYS CG C 13 25.535 0.005 . 1 . . . . A 237 LYS CG . 34256 1 1139 . 1 1 120 120 LYS CD C 13 29.976 0.003 . 1 . . . . A 237 LYS CD . 34256 1 1140 . 1 1 120 120 LYS CE C 13 42.182 0.039 . 1 . . . . A 237 LYS CE . 34256 1 1141 . 1 1 120 120 LYS N N 15 115.723 0.011 . 1 . . . . A 237 LYS N . 34256 1 1142 . 1 1 121 121 ALA H H 1 7.125 0.007 . 1 . . . . A 238 ALA H . 34256 1 1143 . 1 1 121 121 ALA HA H 1 4.137 0.002 . 1 . . . . A 238 ALA HA . 34256 1 1144 . 1 1 121 121 ALA HB1 H 1 1.408 0.002 . 1 . . . . A 238 ALA HB1 . 34256 1 1145 . 1 1 121 121 ALA HB2 H 1 1.408 0.002 . 1 . . . . A 238 ALA HB2 . 34256 1 1146 . 1 1 121 121 ALA HB3 H 1 1.408 0.002 . 1 . . . . A 238 ALA HB3 . 34256 1 1147 . 1 1 121 121 ALA C C 13 180.953 0.000 . 1 . . . . A 238 ALA C . 34256 1 1148 . 1 1 121 121 ALA CA C 13 54.834 0.044 . 1 . . . . A 238 ALA CA . 34256 1 1149 . 1 1 121 121 ALA CB C 13 17.909 0.032 . 1 . . . . A 238 ALA CB . 34256 1 1150 . 1 1 121 121 ALA N N 15 119.514 0.049 . 1 . . . . A 238 ALA N . 34256 1 1151 . 1 1 122 122 VAL H H 1 7.763 0.008 . 1 . . . . A 239 VAL H . 34256 1 1152 . 1 1 122 122 VAL HA H 1 3.551 0.003 . 1 . . . . A 239 VAL HA . 34256 1 1153 . 1 1 122 122 VAL HB H 1 1.805 0.011 . 1 . . . . A 239 VAL HB . 34256 1 1154 . 1 1 122 122 VAL HG11 H 1 0.733 0.004 . 2 . . . . A 239 VAL HG11 . 34256 1 1155 . 1 1 122 122 VAL HG12 H 1 0.733 0.004 . 2 . . . . A 239 VAL HG12 . 34256 1 1156 . 1 1 122 122 VAL HG13 H 1 0.733 0.004 . 2 . . . . A 239 VAL HG13 . 34256 1 1157 . 1 1 122 122 VAL HG21 H 1 0.840 0.004 . 2 . . . . A 239 VAL HG21 . 34256 1 1158 . 1 1 122 122 VAL HG22 H 1 0.840 0.004 . 2 . . . . A 239 VAL HG22 . 34256 1 1159 . 1 1 122 122 VAL HG23 H 1 0.840 0.004 . 2 . . . . A 239 VAL HG23 . 34256 1 1160 . 1 1 122 122 VAL C C 13 178.572 0.000 . 1 . . . . A 239 VAL C . 34256 1 1161 . 1 1 122 122 VAL CA C 13 67.021 0.028 . 1 . . . . A 239 VAL CA . 34256 1 1162 . 1 1 122 122 VAL CB C 13 31.149 0.167 . 1 . . . . A 239 VAL CB . 34256 1 1163 . 1 1 122 122 VAL CG1 C 13 23.037 0.001 . 2 . . . . A 239 VAL CG1 . 34256 1 1164 . 1 1 122 122 VAL CG2 C 13 23.041 0.003 . 2 . . . . A 239 VAL CG2 . 34256 1 1165 . 1 1 122 122 VAL N N 15 121.265 0.032 . 1 . . . . A 239 VAL N . 34256 1 1166 . 1 1 123 123 TYR H H 1 8.793 0.006 . 1 . . . . A 240 TYR H . 34256 1 1167 . 1 1 123 123 TYR HA H 1 4.499 0.000 . 1 . . . . A 240 TYR HA . 34256 1 1168 . 1 1 123 123 TYR HB2 H 1 3.081 0.000 . 1 . . . . A 240 TYR HB2 . 34256 1 1169 . 1 1 123 123 TYR HB3 H 1 3.154 0.000 . 1 . . . . A 240 TYR HB3 . 34256 1 1170 . 1 1 123 123 TYR HD1 H 1 6.794 0.000 . 3 . . . . A 240 TYR HD1 . 34256 1 1171 . 1 1 123 123 TYR HD2 H 1 6.794 0.000 . 3 . . . . A 240 TYR HD2 . 34256 1 1172 . 1 1 123 123 TYR HE1 H 1 6.611 0.000 . 3 . . . . A 240 TYR HE1 . 34256 1 1173 . 1 1 123 123 TYR HE2 H 1 6.611 0.000 . 3 . . . . A 240 TYR HE2 . 34256 1 1174 . 1 1 123 123 TYR C C 13 178.661 0.000 . 1 . . . . A 240 TYR C . 34256 1 1175 . 1 1 123 123 TYR CA C 13 58.643 0.072 . 1 . . . . A 240 TYR CA . 34256 1 1176 . 1 1 123 123 TYR CB C 13 36.755 0.041 . 1 . . . . A 240 TYR CB . 34256 1 1177 . 1 1 123 123 TYR CE2 C 13 118.148 0.000 . 3 . . . . A 240 TYR CE2 . 34256 1 1178 . 1 1 123 123 TYR N N 15 119.898 0.037 . 1 . . . . A 240 TYR N . 34256 1 1179 . 1 1 124 124 GLN H H 1 8.329 0.006 . 1 . . . . A 241 GLN H . 34256 1 1180 . 1 1 124 124 GLN HA H 1 3.930 0.005 . 1 . . . . A 241 GLN HA . 34256 1 1181 . 1 1 124 124 GLN HB2 H 1 2.268 0.005 . 1 . . . . A 241 GLN HB2 . 34256 1 1182 . 1 1 124 124 GLN HB3 H 1 1.982 0.002 . 1 . . . . A 241 GLN HB3 . 34256 1 1183 . 1 1 124 124 GLN HG2 H 1 2.653 0.003 . 1 . . . . A 241 GLN HG2 . 34256 1 1184 . 1 1 124 124 GLN HG3 H 1 2.653 0.003 . 1 . . . . A 241 GLN HG3 . 34256 1 1185 . 1 1 124 124 GLN C C 13 179.219 0.000 . 1 . . . . A 241 GLN C . 34256 1 1186 . 1 1 124 124 GLN CA C 13 59.265 0.040 . 1 . . . . A 241 GLN CA . 34256 1 1187 . 1 1 124 124 GLN CB C 13 28.384 0.016 . 1 . . . . A 241 GLN CB . 34256 1 1188 . 1 1 124 124 GLN CG C 13 34.796 0.031 . 1 . . . . A 241 GLN CG . 34256 1 1189 . 1 1 124 124 GLN N N 15 115.992 0.028 . 1 . . . . A 241 GLN N . 34256 1 1190 . 1 1 125 125 GLN H H 1 7.901 0.006 . 1 . . . . A 242 GLN H . 34256 1 1191 . 1 1 125 125 GLN HA H 1 4.129 0.002 . 1 . . . . A 242 GLN HA . 34256 1 1192 . 1 1 125 125 GLN HB2 H 1 2.359 0.004 . 1 . . . . A 242 GLN HB2 . 34256 1 1193 . 1 1 125 125 GLN HB3 H 1 2.131 0.004 . 1 . . . . A 242 GLN HB3 . 34256 1 1194 . 1 1 125 125 GLN HG2 H 1 2.485 0.010 . 1 . . . . A 242 GLN HG2 . 34256 1 1195 . 1 1 125 125 GLN HG3 H 1 2.485 0.010 . 1 . . . . A 242 GLN HG3 . 34256 1 1196 . 1 1 125 125 GLN C C 13 177.921 0.000 . 1 . . . . A 242 GLN C . 34256 1 1197 . 1 1 125 125 GLN CA C 13 58.939 0.042 . 1 . . . . A 242 GLN CA . 34256 1 1198 . 1 1 125 125 GLN CB C 13 29.009 0.017 . 1 . . . . A 242 GLN CB . 34256 1 1199 . 1 1 125 125 GLN CG C 13 34.597 0.016 . 1 . . . . A 242 GLN CG . 34256 1 1200 . 1 1 125 125 GLN N N 15 121.629 0.022 . 1 . . . . A 242 GLN N . 34256 1 1201 . 1 1 126 126 VAL H H 1 8.686 0.005 . 1 . . . . A 243 VAL H . 34256 1 1202 . 1 1 126 126 VAL HA H 1 3.887 0.002 . 1 . . . . A 243 VAL HA . 34256 1 1203 . 1 1 126 126 VAL HB H 1 2.274 0.001 . 1 . . . . A 243 VAL HB . 34256 1 1204 . 1 1 126 126 VAL HG11 H 1 0.873 0.007 . 2 . . . . A 243 VAL HG11 . 34256 1 1205 . 1 1 126 126 VAL HG12 H 1 0.873 0.007 . 2 . . . . A 243 VAL HG12 . 34256 1 1206 . 1 1 126 126 VAL HG13 H 1 0.873 0.007 . 2 . . . . A 243 VAL HG13 . 34256 1 1207 . 1 1 126 126 VAL HG21 H 1 1.169 0.004 . 2 . . . . A 243 VAL HG21 . 34256 1 1208 . 1 1 126 126 VAL HG22 H 1 1.169 0.004 . 2 . . . . A 243 VAL HG22 . 34256 1 1209 . 1 1 126 126 VAL HG23 H 1 1.169 0.004 . 2 . . . . A 243 VAL HG23 . 34256 1 1210 . 1 1 126 126 VAL C C 13 177.778 0.000 . 1 . . . . A 243 VAL C . 34256 1 1211 . 1 1 126 126 VAL CA C 13 66.799 0.030 . 1 . . . . A 243 VAL CA . 34256 1 1212 . 1 1 126 126 VAL CB C 13 31.833 0.062 . 1 . . . . A 243 VAL CB . 34256 1 1213 . 1 1 126 126 VAL CG1 C 13 21.859 0.009 . 2 . . . . A 243 VAL CG1 . 34256 1 1214 . 1 1 126 126 VAL CG2 C 13 22.645 0.175 . 2 . . . . A 243 VAL CG2 . 34256 1 1215 . 1 1 126 126 VAL N N 15 122.484 0.019 . 1 . . . . A 243 VAL N . 34256 1 1216 . 1 1 127 127 ILE H H 1 7.293 0.008 . 1 . . . . A 244 ILE H . 34256 1 1217 . 1 1 127 127 ILE HA H 1 3.441 0.003 . 1 . . . . A 244 ILE HA . 34256 1 1218 . 1 1 127 127 ILE HB H 1 1.713 0.003 . 1 . . . . A 244 ILE HB . 34256 1 1219 . 1 1 127 127 ILE HG12 H 1 1.051 0.001 . 1 . . . . A 244 ILE HG12 . 34256 1 1220 . 1 1 127 127 ILE HG13 H 1 1.051 0.001 . 1 . . . . A 244 ILE HG13 . 34256 1 1221 . 1 1 127 127 ILE HG21 H 1 0.861 0.002 . 1 . . . . A 244 ILE HG21 . 34256 1 1222 . 1 1 127 127 ILE HG22 H 1 0.861 0.002 . 1 . . . . A 244 ILE HG22 . 34256 1 1223 . 1 1 127 127 ILE HG23 H 1 0.861 0.002 . 1 . . . . A 244 ILE HG23 . 34256 1 1224 . 1 1 127 127 ILE HD11 H 1 0.676 0.001 . 1 . . . . A 244 ILE HD11 . 34256 1 1225 . 1 1 127 127 ILE HD12 H 1 0.676 0.001 . 1 . . . . A 244 ILE HD12 . 34256 1 1226 . 1 1 127 127 ILE HD13 H 1 0.676 0.001 . 1 . . . . A 244 ILE HD13 . 34256 1 1227 . 1 1 127 127 ILE C C 13 177.215 0.000 . 1 . . . . A 244 ILE C . 34256 1 1228 . 1 1 127 127 ILE CA C 13 65.131 0.019 . 1 . . . . A 244 ILE CA . 34256 1 1229 . 1 1 127 127 ILE CB C 13 39.141 0.045 . 1 . . . . A 244 ILE CB . 34256 1 1230 . 1 1 127 127 ILE CG1 C 13 29.991 0.002 . 1 . . . . A 244 ILE CG1 . 34256 1 1231 . 1 1 127 127 ILE CG2 C 13 17.486 0.037 . 1 . . . . A 244 ILE CG2 . 34256 1 1232 . 1 1 127 127 ILE CD1 C 13 15.003 0.043 . 1 . . . . A 244 ILE CD1 . 34256 1 1233 . 1 1 127 127 ILE N N 15 118.272 0.043 . 1 . . . . A 244 ILE N . 34256 1 1234 . 1 1 128 128 SER H H 1 7.618 0.006 . 1 . . . . A 245 SER H . 34256 1 1235 . 1 1 128 128 SER HA H 1 4.130 0.001 . 1 . . . . A 245 SER HA . 34256 1 1236 . 1 1 128 128 SER HB2 H 1 3.833 0.000 . 1 . . . . A 245 SER HB2 . 34256 1 1237 . 1 1 128 128 SER HB3 H 1 3.833 0.000 . 1 . . . . A 245 SER HB3 . 34256 1 1238 . 1 1 128 128 SER C C 13 176.573 0.000 . 1 . . . . A 245 SER C . 34256 1 1239 . 1 1 128 128 SER CA C 13 60.652 0.013 . 1 . . . . A 245 SER CA . 34256 1 1240 . 1 1 128 128 SER CB C 13 63.686 0.011 . 1 . . . . A 245 SER CB . 34256 1 1241 . 1 1 128 128 SER N N 15 112.290 0.059 . 1 . . . . A 245 SER N . 34256 1 1242 . 1 1 129 129 LYS H H 1 8.536 0.004 . 1 . . . . A 246 LYS H . 34256 1 1243 . 1 1 129 129 LYS HA H 1 3.914 0.009 . 1 . . . . A 246 LYS HA . 34256 1 1244 . 1 1 129 129 LYS HB2 H 1 1.073 0.003 . 1 . . . . A 246 LYS HB2 . 34256 1 1245 . 1 1 129 129 LYS HB3 H 1 1.544 0.002 . 1 . . . . A 246 LYS HB3 . 34256 1 1246 . 1 1 129 129 LYS HG2 H 1 0.926 0.000 . 1 . . . . A 246 LYS HG2 . 34256 1 1247 . 1 1 129 129 LYS HG3 H 1 1.196 0.000 . 1 . . . . A 246 LYS HG3 . 34256 1 1248 . 1 1 129 129 LYS HD2 H 1 1.411 0.001 . 1 . . . . A 246 LYS HD2 . 34256 1 1249 . 1 1 129 129 LYS HD3 H 1 1.411 0.001 . 1 . . . . A 246 LYS HD3 . 34256 1 1250 . 1 1 129 129 LYS HE2 H 1 2.834 0.000 . 1 . . . . A 246 LYS HE2 . 34256 1 1251 . 1 1 129 129 LYS HE3 H 1 2.834 0.000 . 1 . . . . A 246 LYS HE3 . 34256 1 1252 . 1 1 129 129 LYS C C 13 176.593 0.000 . 1 . . . . A 246 LYS C . 34256 1 1253 . 1 1 129 129 LYS CA C 13 57.829 0.155 . 1 . . . . A 246 LYS CA . 34256 1 1254 . 1 1 129 129 LYS CB C 13 33.926 0.044 . 1 . . . . A 246 LYS CB . 34256 1 1255 . 1 1 129 129 LYS CG C 13 25.580 0.006 . 1 . . . . A 246 LYS CG . 34256 1 1256 . 1 1 129 129 LYS CD C 13 29.088 0.062 . 1 . . . . A 246 LYS CD . 34256 1 1257 . 1 1 129 129 LYS CE C 13 42.079 0.001 . 1 . . . . A 246 LYS CE . 34256 1 1258 . 1 1 129 129 LYS N N 15 119.828 0.029 . 1 . . . . A 246 LYS N . 34256 1 1259 . 1 1 130 130 TYR H H 1 8.199 0.006 . 1 . . . . A 247 TYR H . 34256 1 1260 . 1 1 130 130 TYR HA H 1 5.027 0.002 . 1 . . . . A 247 TYR HA . 34256 1 1261 . 1 1 130 130 TYR HB2 H 1 2.845 0.000 . 1 . . . . A 247 TYR HB2 . 34256 1 1262 . 1 1 130 130 TYR HB3 H 1 3.081 0.000 . 1 . . . . A 247 TYR HB3 . 34256 1 1263 . 1 1 130 130 TYR HD1 H 1 7.150 0.000 . 3 . . . . A 247 TYR HD1 . 34256 1 1264 . 1 1 130 130 TYR HD2 H 1 7.150 0.000 . 3 . . . . A 247 TYR HD2 . 34256 1 1265 . 1 1 130 130 TYR HE1 H 1 6.848 0.000 . 3 . . . . A 247 TYR HE1 . 34256 1 1266 . 1 1 130 130 TYR HE2 H 1 6.848 0.000 . 3 . . . . A 247 TYR HE2 . 34256 1 1267 . 1 1 130 130 TYR C C 13 172.667 0.000 . 1 . . . . A 247 TYR C . 34256 1 1268 . 1 1 130 130 TYR CA C 13 54.812 0.026 . 1 . . . . A 247 TYR CA . 34256 1 1269 . 1 1 130 130 TYR CB C 13 39.160 0.001 . 1 . . . . A 247 TYR CB . 34256 1 1270 . 1 1 130 130 TYR CD2 C 13 134.295 0.000 . 3 . . . . A 247 TYR CD2 . 34256 1 1271 . 1 1 130 130 TYR CE2 C 13 117.885 0.000 . 3 . . . . A 247 TYR CE2 . 34256 1 1272 . 1 1 130 130 TYR N N 15 117.611 0.040 . 1 . . . . A 247 TYR N . 34256 1 1273 . 1 1 131 131 PRO HA H 1 4.331 0.002 . 1 . . . . A 248 PRO HA . 34256 1 1274 . 1 1 131 131 PRO HB2 H 1 2.316 0.000 . 1 . . . . A 248 PRO HB2 . 34256 1 1275 . 1 1 131 131 PRO HB3 H 1 1.884 0.003 . 1 . . . . A 248 PRO HB3 . 34256 1 1276 . 1 1 131 131 PRO C C 13 179.453 0.000 . 1 . . . . A 248 PRO C . 34256 1 1277 . 1 1 131 131 PRO CA C 13 64.055 0.032 . 1 . . . . A 248 PRO CA . 34256 1 1278 . 1 1 131 131 PRO CB C 13 31.249 0.020 . 1 . . . . A 248 PRO CB . 34256 1 1279 . 1 1 131 131 PRO CG C 13 27.663 0.000 . 1 . . . . A 248 PRO CG . 34256 1 1280 . 1 1 131 131 PRO CD C 13 50.461 0.000 . 1 . . . . A 248 PRO CD . 34256 1 1281 . 1 1 132 132 GLY H H 1 9.019 0.006 . 1 . . . . A 249 GLY H . 34256 1 1282 . 1 1 132 132 GLY HA2 H 1 4.052 0.004 . 1 . . . . A 249 GLY HA2 . 34256 1 1283 . 1 1 132 132 GLY HA3 H 1 3.690 0.000 . 1 . . . . A 249 GLY HA3 . 34256 1 1284 . 1 1 132 132 GLY C C 13 174.526 0.000 . 1 . . . . A 249 GLY C . 34256 1 1285 . 1 1 132 132 GLY CA C 13 45.808 0.082 . 1 . . . . A 249 GLY CA . 34256 1 1286 . 1 1 132 132 GLY N N 15 109.708 0.049 . 1 . . . . A 249 GLY N . 34256 1 1287 . 1 1 133 133 THR H H 1 7.188 0.006 . 1 . . . . A 250 THR H . 34256 1 1288 . 1 1 133 133 THR HA H 1 5.554 0.000 . 1 . . . . A 250 THR HA . 34256 1 1289 . 1 1 133 133 THR C C 13 175.471 0.000 . 1 . . . . A 250 THR C . 34256 1 1290 . 1 1 133 133 THR CA C 13 60.753 0.000 . 1 . . . . A 250 THR CA . 34256 1 1291 . 1 1 133 133 THR CB C 13 72.672 0.000 . 1 . . . . A 250 THR CB . 34256 1 1292 . 1 1 133 133 THR N N 15 109.138 0.030 . 1 . . . . A 250 THR N . 34256 1 1293 . 1 1 134 134 ASP HA H 1 4.268 0.001 . 1 . . . . A 251 ASP HA . 34256 1 1294 . 1 1 134 134 ASP HB2 H 1 2.495 0.001 . 1 . . . . A 251 ASP HB2 . 34256 1 1295 . 1 1 134 134 ASP HB3 H 1 2.600 0.001 . 1 . . . . A 251 ASP HB3 . 34256 1 1296 . 1 1 134 134 ASP C C 13 179.306 0.000 . 1 . . . . A 251 ASP C . 34256 1 1297 . 1 1 134 134 ASP CA C 13 57.910 0.019 . 1 . . . . A 251 ASP CA . 34256 1 1298 . 1 1 134 134 ASP CB C 13 40.313 0.021 . 1 . . . . A 251 ASP CB . 34256 1 1299 . 1 1 135 135 GLY H H 1 8.741 0.003 . 1 . . . . A 252 GLY H . 34256 1 1300 . 1 1 135 135 GLY HA2 H 1 3.295 0.005 . 1 . . . . A 252 GLY HA2 . 34256 1 1301 . 1 1 135 135 GLY HA3 H 1 3.059 0.004 . 1 . . . . A 252 GLY HA3 . 34256 1 1302 . 1 1 135 135 GLY C C 13 174.583 0.000 . 1 . . . . A 252 GLY C . 34256 1 1303 . 1 1 135 135 GLY CA C 13 47.152 0.042 . 1 . . . . A 252 GLY CA . 34256 1 1304 . 1 1 135 135 GLY N N 15 107.657 0.056 . 1 . . . . A 252 GLY N . 34256 1 1305 . 1 1 136 136 ALA H H 1 7.666 0.005 . 1 . . . . A 253 ALA H . 34256 1 1306 . 1 1 136 136 ALA HA H 1 3.772 0.001 . 1 . . . . A 253 ALA HA . 34256 1 1307 . 1 1 136 136 ALA HB1 H 1 1.492 0.004 . 1 . . . . A 253 ALA HB1 . 34256 1 1308 . 1 1 136 136 ALA HB2 H 1 1.492 0.004 . 1 . . . . A 253 ALA HB2 . 34256 1 1309 . 1 1 136 136 ALA HB3 H 1 1.492 0.004 . 1 . . . . A 253 ALA HB3 . 34256 1 1310 . 1 1 136 136 ALA C C 13 180.200 0.000 . 1 . . . . A 253 ALA C . 34256 1 1311 . 1 1 136 136 ALA CA C 13 55.379 0.103 . 1 . . . . A 253 ALA CA . 34256 1 1312 . 1 1 136 136 ALA CB C 13 19.211 0.006 . 1 . . . . A 253 ALA CB . 34256 1 1313 . 1 1 136 136 ALA N N 15 124.014 0.015 . 1 . . . . A 253 ALA N . 34256 1 1314 . 1 1 137 137 LYS H H 1 8.039 0.005 . 1 . . . . A 254 LYS H . 34256 1 1315 . 1 1 137 137 LYS HA H 1 3.825 0.002 . 1 . . . . A 254 LYS HA . 34256 1 1316 . 1 1 137 137 LYS HB2 H 1 1.774 0.000 . 1 . . . . A 254 LYS HB2 . 34256 1 1317 . 1 1 137 137 LYS HB3 H 1 1.844 0.001 . 1 . . . . A 254 LYS HB3 . 34256 1 1318 . 1 1 137 137 LYS HG2 H 1 1.236 0.001 . 1 . . . . A 254 LYS HG2 . 34256 1 1319 . 1 1 137 137 LYS HG3 H 1 1.438 0.001 . 1 . . . . A 254 LYS HG3 . 34256 1 1320 . 1 1 137 137 LYS HD2 H 1 1.575 0.000 . 1 . . . . A 254 LYS HD2 . 34256 1 1321 . 1 1 137 137 LYS HD3 H 1 1.575 0.000 . 1 . . . . A 254 LYS HD3 . 34256 1 1322 . 1 1 137 137 LYS HE2 H 1 2.756 0.000 . 1 . . . . A 254 LYS HE2 . 34256 1 1323 . 1 1 137 137 LYS HE3 H 1 2.799 0.001 . 1 . . . . A 254 LYS HE3 . 34256 1 1324 . 1 1 137 137 LYS C C 13 180.211 0.000 . 1 . . . . A 254 LYS C . 34256 1 1325 . 1 1 137 137 LYS CA C 13 59.850 0.028 . 1 . . . . A 254 LYS CA . 34256 1 1326 . 1 1 137 137 LYS CB C 13 32.212 0.057 . 1 . . . . A 254 LYS CB . 34256 1 1327 . 1 1 137 137 LYS CG C 13 25.454 0.044 . 1 . . . . A 254 LYS CG . 34256 1 1328 . 1 1 137 137 LYS CD C 13 29.396 0.000 . 1 . . . . A 254 LYS CD . 34256 1 1329 . 1 1 137 137 LYS CE C 13 42.223 0.003 . 1 . . . . A 254 LYS CE . 34256 1 1330 . 1 1 137 137 LYS N N 15 121.845 0.038 . 1 . . . . A 254 LYS N . 34256 1 1331 . 1 1 138 138 GLN H H 1 8.109 0.005 . 1 . . . . A 255 GLN H . 34256 1 1332 . 1 1 138 138 GLN C C 13 178.741 0.000 . 1 . . . . A 255 GLN C . 34256 1 1333 . 1 1 138 138 GLN CA C 13 58.230 0.040 . 1 . . . . A 255 GLN CA . 34256 1 1334 . 1 1 138 138 GLN CB C 13 26.705 0.196 . 1 . . . . A 255 GLN CB . 34256 1 1335 . 1 1 138 138 GLN CG C 13 33.561 0.000 . 1 . . . . A 255 GLN CG . 34256 1 1336 . 1 1 138 138 GLN N N 15 119.777 0.038 . 1 . . . . A 255 GLN N . 34256 1 1337 . 1 1 139 139 ALA H H 1 8.131 0.004 . 1 . . . . A 256 ALA H . 34256 1 1338 . 1 1 139 139 ALA HA H 1 3.453 0.006 . 1 . . . . A 256 ALA HA . 34256 1 1339 . 1 1 139 139 ALA HB1 H 1 1.544 0.001 . 1 . . . . A 256 ALA HB1 . 34256 1 1340 . 1 1 139 139 ALA HB2 H 1 1.544 0.001 . 1 . . . . A 256 ALA HB2 . 34256 1 1341 . 1 1 139 139 ALA HB3 H 1 1.544 0.001 . 1 . . . . A 256 ALA HB3 . 34256 1 1342 . 1 1 139 139 ALA C C 13 178.552 0.000 . 1 . . . . A 256 ALA C . 34256 1 1343 . 1 1 139 139 ALA CA C 13 55.185 0.021 . 1 . . . . A 256 ALA CA . 34256 1 1344 . 1 1 139 139 ALA CB C 13 18.805 0.025 . 1 . . . . A 256 ALA CB . 34256 1 1345 . 1 1 139 139 ALA N N 15 124.138 0.073 . 1 . . . . A 256 ALA N . 34256 1 1346 . 1 1 140 140 GLN H H 1 8.097 0.006 . 1 . . . . A 257 GLN H . 34256 1 1347 . 1 1 140 140 GLN HA H 1 3.748 0.000 . 1 . . . . A 257 GLN HA . 34256 1 1348 . 1 1 140 140 GLN HB2 H 1 2.028 0.000 . 1 . . . . A 257 GLN HB2 . 34256 1 1349 . 1 1 140 140 GLN HB3 H 1 2.028 0.000 . 1 . . . . A 257 GLN HB3 . 34256 1 1350 . 1 1 140 140 GLN HG2 H 1 2.183 0.000 . 1 . . . . A 257 GLN HG2 . 34256 1 1351 . 1 1 140 140 GLN HG3 H 1 2.260 0.000 . 1 . . . . A 257 GLN HG3 . 34256 1 1352 . 1 1 140 140 GLN C C 13 177.616 0.000 . 1 . . . . A 257 GLN C . 34256 1 1353 . 1 1 140 140 GLN CA C 13 58.315 0.036 . 1 . . . . A 257 GLN CA . 34256 1 1354 . 1 1 140 140 GLN CB C 13 28.875 0.017 . 1 . . . . A 257 GLN CB . 34256 1 1355 . 1 1 140 140 GLN CG C 13 33.847 0.005 . 1 . . . . A 257 GLN CG . 34256 1 1356 . 1 1 140 140 GLN N N 15 118.207 0.036 . 1 . . . . A 257 GLN N . 34256 1 1357 . 1 1 141 141 LYS H H 1 7.344 0.006 . 1 . . . . A 258 LYS H . 34256 1 1358 . 1 1 141 141 LYS HA H 1 3.907 0.010 . 1 . . . . A 258 LYS HA . 34256 1 1359 . 1 1 141 141 LYS HB2 H 1 1.781 0.000 . 1 . . . . A 258 LYS HB2 . 34256 1 1360 . 1 1 141 141 LYS HB3 H 1 1.781 0.000 . 1 . . . . A 258 LYS HB3 . 34256 1 1361 . 1 1 141 141 LYS HG2 H 1 1.293 0.000 . 1 . . . . A 258 LYS HG2 . 34256 1 1362 . 1 1 141 141 LYS HG3 H 1 1.488 0.000 . 1 . . . . A 258 LYS HG3 . 34256 1 1363 . 1 1 141 141 LYS HE2 H 1 2.842 0.000 . 1 . . . . A 258 LYS HE2 . 34256 1 1364 . 1 1 141 141 LYS HE3 H 1 2.842 0.000 . 1 . . . . A 258 LYS HE3 . 34256 1 1365 . 1 1 141 141 LYS C C 13 180.176 0.000 . 1 . . . . A 258 LYS C . 34256 1 1366 . 1 1 141 141 LYS CA C 13 59.710 0.077 . 1 . . . . A 258 LYS CA . 34256 1 1367 . 1 1 141 141 LYS CB C 13 32.196 0.015 . 1 . . . . A 258 LYS CB . 34256 1 1368 . 1 1 141 141 LYS CG C 13 25.416 0.003 . 1 . . . . A 258 LYS CG . 34256 1 1369 . 1 1 141 141 LYS CD C 13 29.431 0.000 . 1 . . . . A 258 LYS CD . 34256 1 1370 . 1 1 141 141 LYS CE C 13 42.078 0.000 . 1 . . . . A 258 LYS CE . 34256 1 1371 . 1 1 141 141 LYS N N 15 119.213 0.040 . 1 . . . . A 258 LYS N . 34256 1 1372 . 1 1 142 142 ARG H H 1 7.476 0.007 . 1 . . . . A 259 ARG H . 34256 1 1373 . 1 1 142 142 ARG HA H 1 3.931 0.003 . 1 . . . . A 259 ARG HA . 34256 1 1374 . 1 1 142 142 ARG HB2 H 1 1.524 0.000 . 1 . . . . A 259 ARG HB2 . 34256 1 1375 . 1 1 142 142 ARG HB3 H 1 1.294 0.000 . 1 . . . . A 259 ARG HB3 . 34256 1 1376 . 1 1 142 142 ARG HD2 H 1 3.156 0.020 . 1 . . . . A 259 ARG HD2 . 34256 1 1377 . 1 1 142 142 ARG HD3 H 1 3.176 0.000 . 1 . . . . A 259 ARG HD3 . 34256 1 1378 . 1 1 142 142 ARG C C 13 179.944 0.000 . 1 . . . . A 259 ARG C . 34256 1 1379 . 1 1 142 142 ARG CA C 13 58.190 0.134 . 1 . . . . A 259 ARG CA . 34256 1 1380 . 1 1 142 142 ARG CB C 13 30.220 0.061 . 1 . . . . A 259 ARG CB . 34256 1 1381 . 1 1 142 142 ARG CD C 13 43.139 0.169 . 1 . . . . A 259 ARG CD . 34256 1 1382 . 1 1 142 142 ARG N N 15 117.857 0.038 . 1 . . . . A 259 ARG N . 34256 1 1383 . 1 1 143 143 LEU H H 1 8.190 0.006 . 1 . . . . A 260 LEU H . 34256 1 1384 . 1 1 143 143 LEU HA H 1 3.997 0.000 . 1 . . . . A 260 LEU HA . 34256 1 1385 . 1 1 143 143 LEU HB2 H 1 1.488 0.000 . 1 . . . . A 260 LEU HB2 . 34256 1 1386 . 1 1 143 143 LEU HB3 H 1 1.488 0.000 . 1 . . . . A 260 LEU HB3 . 34256 1 1387 . 1 1 143 143 LEU HD11 H 1 0.820 0.000 . 2 . . . . A 260 LEU HD11 . 34256 1 1388 . 1 1 143 143 LEU HD12 H 1 0.820 0.000 . 2 . . . . A 260 LEU HD12 . 34256 1 1389 . 1 1 143 143 LEU HD13 H 1 0.820 0.000 . 2 . . . . A 260 LEU HD13 . 34256 1 1390 . 1 1 143 143 LEU HD21 H 1 0.820 0.000 . 2 . . . . A 260 LEU HD21 . 34256 1 1391 . 1 1 143 143 LEU HD22 H 1 0.820 0.000 . 2 . . . . A 260 LEU HD22 . 34256 1 1392 . 1 1 143 143 LEU HD23 H 1 0.820 0.000 . 2 . . . . A 260 LEU HD23 . 34256 1 1393 . 1 1 143 143 LEU C C 13 179.724 0.000 . 1 . . . . A 260 LEU C . 34256 1 1394 . 1 1 143 143 LEU CA C 13 58.015 0.046 . 1 . . . . A 260 LEU CA . 34256 1 1395 . 1 1 143 143 LEU CB C 13 42.120 0.049 . 1 . . . . A 260 LEU CB . 34256 1 1396 . 1 1 143 143 LEU N N 15 120.821 0.040 . 1 . . . . A 260 LEU N . 34256 1 1397 . 1 1 144 144 ASN H H 1 7.994 0.002 . 1 . . . . A 261 ASN H . 34256 1 1398 . 1 1 144 144 ASN HA H 1 4.435 0.002 . 1 . . . . A 261 ASN HA . 34256 1 1399 . 1 1 144 144 ASN HB2 H 1 2.839 0.015 . 1 . . . . A 261 ASN HB2 . 34256 1 1400 . 1 1 144 144 ASN HB3 H 1 2.849 0.007 . 1 . . . . A 261 ASN HB3 . 34256 1 1401 . 1 1 144 144 ASN C C 13 175.589 0.000 . 1 . . . . A 261 ASN C . 34256 1 1402 . 1 1 144 144 ASN CA C 13 54.562 0.028 . 1 . . . . A 261 ASN CA . 34256 1 1403 . 1 1 144 144 ASN CB C 13 38.063 0.017 . 1 . . . . A 261 ASN CB . 34256 1 1404 . 1 1 144 144 ASN N N 15 117.052 0.058 . 1 . . . . A 261 ASN N . 34256 1 1405 . 1 1 145 145 ALA H H 1 7.281 0.007 . 1 . . . . A 262 ALA H . 34256 1 1406 . 1 1 145 145 ALA HA H 1 4.543 0.001 . 1 . . . . A 262 ALA HA . 34256 1 1407 . 1 1 145 145 ALA HB1 H 1 1.411 0.001 . 1 . . . . A 262 ALA HB1 . 34256 1 1408 . 1 1 145 145 ALA HB2 H 1 1.411 0.001 . 1 . . . . A 262 ALA HB2 . 34256 1 1409 . 1 1 145 145 ALA HB3 H 1 1.411 0.001 . 1 . . . . A 262 ALA HB3 . 34256 1 1410 . 1 1 145 145 ALA C C 13 176.672 0.000 . 1 . . . . A 262 ALA C . 34256 1 1411 . 1 1 145 145 ALA CA C 13 51.598 0.019 . 1 . . . . A 262 ALA CA . 34256 1 1412 . 1 1 145 145 ALA CB C 13 19.880 0.026 . 1 . . . . A 262 ALA CB . 34256 1 1413 . 1 1 145 145 ALA N N 15 121.791 0.031 . 1 . . . . A 262 ALA N . 34256 1 1414 . 1 1 146 146 MET H H 1 7.305 0.006 . 1 . . . . A 263 MET H . 34256 1 1415 . 1 1 146 146 MET HA H 1 4.157 0.003 . 1 . . . . A 263 MET HA . 34256 1 1416 . 1 1 146 146 MET HB2 H 1 1.984 0.001 . 1 . . . . A 263 MET HB2 . 34256 1 1417 . 1 1 146 146 MET HB3 H 1 2.191 0.001 . 1 . . . . A 263 MET HB3 . 34256 1 1418 . 1 1 146 146 MET HG2 H 1 2.471 0.000 . 1 . . . . A 263 MET HG2 . 34256 1 1419 . 1 1 146 146 MET HG3 H 1 2.895 0.001 . 1 . . . . A 263 MET HG3 . 34256 1 1420 . 1 1 146 146 MET C C 13 180.531 0.000 . 1 . . . . A 263 MET C . 34256 1 1421 . 1 1 146 146 MET CA C 13 58.289 0.043 . 1 . . . . A 263 MET CA . 34256 1 1422 . 1 1 146 146 MET CB C 13 35.193 0.025 . 1 . . . . A 263 MET CB . 34256 1 1423 . 1 1 146 146 MET CG C 13 33.249 0.002 . 1 . . . . A 263 MET CG . 34256 1 1424 . 1 1 146 146 MET N N 15 125.818 0.024 . 1 . . . . A 263 MET N . 34256 1 stop_ save_