data_52149 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52149 _Entry.Title ; Resonance assignments of LytM catalytic domain (residues 185-316) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-09-26 _Entry.Accession_date 2023-09-26 _Entry.Last_release_date 2023-09-26 _Entry.Original_release_date 2023-09-26 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _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_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 Helena Tossavainen . . . 0000-0002-1609-1651 52149 2 Ilona Pitkanen . . . 0000-0003-4693-0708 52149 3 Lina Antenucci . . . 0000-0003-1201-9342 52149 4 Chandan Thapa . . . 0000-0002-9554-518X 52149 5 Perttu Permi . . . 0000-0002-6281-1138 52149 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 52149 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1061 52149 '15N chemical shifts' 151 52149 '1H chemical shifts' 1505 52149 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2026-02-25 . original BMRB . 52149 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52149 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37914968 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Chemical shift assignments of the catalytic domain of Staphylococcus aureus LytM ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 18 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1 _Citation.Page_last 5 _Citation.Year 2024 _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 Helena Tossavainen . . . . 52149 1 2 Ilona Pitkanen . . . . 52149 1 3 Lina Antenucci . . . . 52149 1 4 Chandan Thapa . . . . 52149 1 5 Perttu Permi . . . . 52149 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52149 _Assembly.ID 1 _Assembly.Name CAT _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 1 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 CAT 1 $entity_1 . . yes native no no . . . 52149 1 2 Zn2+ 2 $entity_ZN . . no native no no . . . 52149 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52149 _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 . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSHAKDASWLTSRKQLQPYG QYHGGGAHYGVDYAMPENSP VYSLTDGTVVQAGWSNYGGG NQVTIKEANSNNYQWYMHNN RLTVSAGDKVKAGDQIAYSG STGNSTAPHVHFQRMSGGIG NQYAVDPTSYLQSR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 180-316 _Entity.Polymer_author_seq_details 'N-terminal residues GSHM are not part of the native protein sequence' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 134 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _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 1 183 GLY . 52149 1 2 184 SER . 52149 1 3 185 HIS . 52149 1 4 186 ALA . 52149 1 5 187 LYS . 52149 1 6 188 ASP . 52149 1 7 189 ALA . 52149 1 8 190 SER . 52149 1 9 191 TRP . 52149 1 10 192 LEU . 52149 1 11 193 THR . 52149 1 12 194 SER . 52149 1 13 195 ARG . 52149 1 14 196 LYS . 52149 1 15 197 GLN . 52149 1 16 198 LEU . 52149 1 17 199 GLN . 52149 1 18 200 PRO . 52149 1 19 201 TYR . 52149 1 20 202 GLY . 52149 1 21 203 GLN . 52149 1 22 204 TYR . 52149 1 23 205 HIS . 52149 1 24 206 GLY . 52149 1 25 207 GLY . 52149 1 26 208 GLY . 52149 1 27 209 ALA . 52149 1 28 210 HIS . 52149 1 29 211 TYR . 52149 1 30 212 GLY . 52149 1 31 213 VAL . 52149 1 32 214 ASP . 52149 1 33 215 TYR . 52149 1 34 216 ALA . 52149 1 35 217 MET . 52149 1 36 218 PRO . 52149 1 37 219 GLU . 52149 1 38 220 ASN . 52149 1 39 221 SER . 52149 1 40 222 PRO . 52149 1 41 223 VAL . 52149 1 42 224 TYR . 52149 1 43 225 SER . 52149 1 44 226 LEU . 52149 1 45 227 THR . 52149 1 46 228 ASP . 52149 1 47 229 GLY . 52149 1 48 230 THR . 52149 1 49 231 VAL . 52149 1 50 232 VAL . 52149 1 51 233 GLN . 52149 1 52 234 ALA . 52149 1 53 235 GLY . 52149 1 54 236 TRP . 52149 1 55 237 SER . 52149 1 56 238 ASN . 52149 1 57 239 TYR . 52149 1 58 240 GLY . 52149 1 59 241 GLY . 52149 1 60 242 GLY . 52149 1 61 243 ASN . 52149 1 62 244 GLN . 52149 1 63 245 VAL . 52149 1 64 246 THR . 52149 1 65 247 ILE . 52149 1 66 248 LYS . 52149 1 67 249 GLU . 52149 1 68 250 ALA . 52149 1 69 251 ASN . 52149 1 70 252 SER . 52149 1 71 253 ASN . 52149 1 72 254 ASN . 52149 1 73 255 TYR . 52149 1 74 256 GLN . 52149 1 75 257 TRP . 52149 1 76 258 TYR . 52149 1 77 259 MET . 52149 1 78 260 HIS . 52149 1 79 261 ASN . 52149 1 80 262 ASN . 52149 1 81 263 ARG . 52149 1 82 264 LEU . 52149 1 83 265 THR . 52149 1 84 266 VAL . 52149 1 85 267 SER . 52149 1 86 268 ALA . 52149 1 87 269 GLY . 52149 1 88 270 ASP . 52149 1 89 271 LYS . 52149 1 90 272 VAL . 52149 1 91 273 LYS . 52149 1 92 274 ALA . 52149 1 93 275 GLY . 52149 1 94 276 ASP . 52149 1 95 277 GLN . 52149 1 96 278 ILE . 52149 1 97 279 ALA . 52149 1 98 280 TYR . 52149 1 99 281 SER . 52149 1 100 282 GLY . 52149 1 101 283 SER . 52149 1 102 284 THR . 52149 1 103 285 GLY . 52149 1 104 286 ASN . 52149 1 105 287 SER . 52149 1 106 288 THR . 52149 1 107 289 ALA . 52149 1 108 290 PRO . 52149 1 109 291 HIS . 52149 1 110 292 VAL . 52149 1 111 293 HIS . 52149 1 112 294 PHE . 52149 1 113 295 GLN . 52149 1 114 296 ARG . 52149 1 115 297 MET . 52149 1 116 298 SER . 52149 1 117 299 GLY . 52149 1 118 300 GLY . 52149 1 119 301 ILE . 52149 1 120 302 GLY . 52149 1 121 303 ASN . 52149 1 122 304 GLN . 52149 1 123 305 TYR . 52149 1 124 306 ALA . 52149 1 125 307 VAL . 52149 1 126 308 ASP . 52149 1 127 309 PRO . 52149 1 128 310 THR . 52149 1 129 311 SER . 52149 1 130 312 TYR . 52149 1 131 313 LEU . 52149 1 132 314 GLN . 52149 1 133 315 SER . 52149 1 134 316 ARG . 52149 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 52149 1 . SER 2 2 52149 1 . HIS 3 3 52149 1 . ALA 4 4 52149 1 . LYS 5 5 52149 1 . ASP 6 6 52149 1 . ALA 7 7 52149 1 . SER 8 8 52149 1 . TRP 9 9 52149 1 . LEU 10 10 52149 1 . THR 11 11 52149 1 . SER 12 12 52149 1 . ARG 13 13 52149 1 . LYS 14 14 52149 1 . GLN 15 15 52149 1 . LEU 16 16 52149 1 . GLN 17 17 52149 1 . PRO 18 18 52149 1 . TYR 19 19 52149 1 . GLY 20 20 52149 1 . GLN 21 21 52149 1 . TYR 22 22 52149 1 . HIS 23 23 52149 1 . GLY 24 24 52149 1 . GLY 25 25 52149 1 . GLY 26 26 52149 1 . ALA 27 27 52149 1 . HIS 28 28 52149 1 . TYR 29 29 52149 1 . GLY 30 30 52149 1 . VAL 31 31 52149 1 . ASP 32 32 52149 1 . TYR 33 33 52149 1 . ALA 34 34 52149 1 . MET 35 35 52149 1 . PRO 36 36 52149 1 . GLU 37 37 52149 1 . ASN 38 38 52149 1 . SER 39 39 52149 1 . PRO 40 40 52149 1 . VAL 41 41 52149 1 . TYR 42 42 52149 1 . SER 43 43 52149 1 . LEU 44 44 52149 1 . THR 45 45 52149 1 . ASP 46 46 52149 1 . GLY 47 47 52149 1 . THR 48 48 52149 1 . VAL 49 49 52149 1 . VAL 50 50 52149 1 . GLN 51 51 52149 1 . ALA 52 52 52149 1 . GLY 53 53 52149 1 . TRP 54 54 52149 1 . SER 55 55 52149 1 . ASN 56 56 52149 1 . TYR 57 57 52149 1 . GLY 58 58 52149 1 . GLY 59 59 52149 1 . GLY 60 60 52149 1 . ASN 61 61 52149 1 . GLN 62 62 52149 1 . VAL 63 63 52149 1 . THR 64 64 52149 1 . ILE 65 65 52149 1 . LYS 66 66 52149 1 . GLU 67 67 52149 1 . ALA 68 68 52149 1 . ASN 69 69 52149 1 . SER 70 70 52149 1 . ASN 71 71 52149 1 . ASN 72 72 52149 1 . TYR 73 73 52149 1 . GLN 74 74 52149 1 . TRP 75 75 52149 1 . TYR 76 76 52149 1 . MET 77 77 52149 1 . HIS 78 78 52149 1 . ASN 79 79 52149 1 . ASN 80 80 52149 1 . ARG 81 81 52149 1 . LEU 82 82 52149 1 . THR 83 83 52149 1 . VAL 84 84 52149 1 . SER 85 85 52149 1 . ALA 86 86 52149 1 . GLY 87 87 52149 1 . ASP 88 88 52149 1 . LYS 89 89 52149 1 . VAL 90 90 52149 1 . LYS 91 91 52149 1 . ALA 92 92 52149 1 . GLY 93 93 52149 1 . ASP 94 94 52149 1 . GLN 95 95 52149 1 . ILE 96 96 52149 1 . ALA 97 97 52149 1 . TYR 98 98 52149 1 . SER 99 99 52149 1 . GLY 100 100 52149 1 . SER 101 101 52149 1 . THR 102 102 52149 1 . GLY 103 103 52149 1 . ASN 104 104 52149 1 . SER 105 105 52149 1 . THR 106 106 52149 1 . ALA 107 107 52149 1 . PRO 108 108 52149 1 . HIS 109 109 52149 1 . VAL 110 110 52149 1 . HIS 111 111 52149 1 . PHE 112 112 52149 1 . GLN 113 113 52149 1 . ARG 114 114 52149 1 . MET 115 115 52149 1 . SER 116 116 52149 1 . GLY 117 117 52149 1 . GLY 118 118 52149 1 . ILE 119 119 52149 1 . GLY 120 120 52149 1 . ASN 121 121 52149 1 . GLN 122 122 52149 1 . TYR 123 123 52149 1 . ALA 124 124 52149 1 . VAL 125 125 52149 1 . ASP 126 126 52149 1 . PRO 127 127 52149 1 . THR 128 128 52149 1 . SER 129 129 52149 1 . TYR 130 130 52149 1 . LEU 131 131 52149 1 . GLN 132 132 52149 1 . SER 133 133 52149 1 . ARG 134 134 52149 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 52149 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name entity_ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ZINC ION' BMRB 52149 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 52149 2 ZN 'Three letter code' 52149 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 ZN $chem_comp_ZN 52149 2 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 52149 _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 . 1280 organism . 'Staphylococcus aureus' 'Staphylococcus aureus' . . Bacteria . Staphylococcus aureus . . . . . . . . . . . . . 52149 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 52149 _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' . . . Escherichia coli . . . plasmid . . pGEX-2T . . . 52149 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 52149 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _Chem_comp.Mon_nstd_flag no _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 52149 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 52149 ZN [Zn++] SMILES CACTVS 3.341 52149 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 52149 ZN [Zn+2] SMILES ACDLabs 10.04 52149 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 52149 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 52149 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 52149 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 52149 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN ZN ZN ZN . ZN . . N 2 . . . 0 N N . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 52149 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52149 _Sample.ID 1 _Sample.Name 'H2O sample' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '95% H2O/5% 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 CAT '[U-13C; U-15N]' . . 1 $entity_1 . . 0.4 . . mM . . . . 52149 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 52149 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 52149 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 52149 _Sample.ID 2 _Sample.Name 'D2O sample' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CAT '[U-13C; U-15N]' . . 1 $entity_1 . . 0.4 . . mM . . . . 52149 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 52149 2 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 52149 2 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 52149 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'set 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' 0.11 . M 52149 1 pH 6.5 . pH 52149 1 pressure 1 . atm 52149 1 temperature 298 . K 52149 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52149 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 52149 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52149 _Software.ID 2 _Software.Type . _Software.Name ANALYSIS _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52149 2 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 52149 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 800 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 52149 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _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 . . . . . . . . . . . . . . . . . 52149 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 4 '3D HN(CO)CACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 5 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 7 '3D H(CCO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 8 '3D HCCH-COSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 9 '3D Methyl TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 10 '3D C(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 11 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 12 '3D intraHNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 13 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 14 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 16 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 17 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 18 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 19 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 20 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 1 21 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52149 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 52149 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'reference set 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 0.00 na indirect 0.251449530 . . . . . 52149 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 52149 1 N 15 'liquid anhydrous ammonia' nitrogen . . . . ppm 0.00 na indirect 0.10132912 . . . . . 52149 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 52149 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Chemical shifts in H2O' _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' . . . 52149 1 2 '2D 1H-13C HSQC aliphatic' . . . 52149 1 3 '2D 1H-13C HSQC aromatic' . . . 52149 1 4 '3D HN(CO)CACB' . . . 52149 1 5 '3D HNCACB' . . . 52149 1 6 '3D HBHA(CO)NH' . . . 52149 1 7 '3D H(CCO)NH' . . . 52149 1 8 '3D HCCH-COSY' . . . 52149 1 9 '3D Methyl TOCSY' . . . 52149 1 10 '3D C(CO)NH' . . . 52149 1 11 '3D HNCO' . . . 52149 1 12 '3D intraHNCO' . . . 52149 1 13 '2D (HB)CB(CGCD)HD' . . . 52149 1 14 '2D (HB)CB(CGCDCE)HE' . . . 52149 1 15 '3D 1H-15N NOESY' . . . 52149 1 16 '3D 1H-13C NOESY aliphatic' . . . 52149 1 17 '3D 1H-13C NOESY aromatic' . . . 52149 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52149 1 2 $software_2 . . 52149 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 1 1 GLY HA2 H 1 3.85 0.02 . 1 . . . . A 183 GLY HA2 . 52149 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.85 0.02 . 1 . . . . A 183 GLY HA3 . 52149 1 3 . 1 . 1 1 1 GLY CA C 13 43.87 0.20 . 1 . . . . A 183 GLY CA . 52149 1 4 . 1 . 1 2 2 SER HA H 1 4.55 0.02 . 1 . . . . A 184 SER HA . 52149 1 5 . 1 . 1 2 2 SER HB2 H 1 3.86 0.02 . 1 . . . . A 184 SER HB2 . 52149 1 6 . 1 . 1 2 2 SER HB3 H 1 3.86 0.02 . 1 . . . . A 184 SER HB3 . 52149 1 7 . 1 . 1 2 2 SER CA C 13 58.48 0.20 . 1 . . . . A 184 SER CA . 52149 1 8 . 1 . 1 2 2 SER CB C 13 64.02 0.20 . 1 . . . . A 184 SER CB . 52149 1 9 . 1 . 1 3 3 HIS HA H 1 4.86 0.02 . 1 . . . . A 185 HIS HA . 52149 1 10 . 1 . 1 3 3 HIS HB2 H 1 3.08 0.02 . 2 . . . . A 185 HIS HB2 . 52149 1 11 . 1 . 1 3 3 HIS HB3 H 1 2.92 0.02 . 2 . . . . A 185 HIS HB3 . 52149 1 12 . 1 . 1 3 3 HIS HD2 H 1 7.02 0.02 . 1 . . . . A 185 HIS HD2 . 52149 1 13 . 1 . 1 3 3 HIS HE1 H 1 7.99 0.02 . 1 . . . . A 185 HIS HE1 . 52149 1 14 . 1 . 1 3 3 HIS C C 13 174.03 0.20 . 1 . . . . A 185 HIS C . 52149 1 15 . 1 . 1 3 3 HIS CA C 13 55.47 0.20 . 1 . . . . A 185 HIS CA . 52149 1 16 . 1 . 1 3 3 HIS CB C 13 31.66 0.20 . 1 . . . . A 185 HIS CB . 52149 1 17 . 1 . 1 3 3 HIS CD2 C 13 120.48 0.20 . 1 . . . . A 185 HIS CD2 . 52149 1 18 . 1 . 1 3 3 HIS CE1 C 13 138.43 0.20 . 1 . . . . A 185 HIS CE1 . 52149 1 19 . 1 . 1 3 3 HIS ND1 N 15 197.40 0.20 . 1 . . . . A 185 HIS ND1 . 52149 1 20 . 1 . 1 3 3 HIS NE2 N 15 187.11 0.20 . 1 . . . . A 185 HIS NE2 . 52149 1 21 . 1 . 1 4 4 ALA H H 1 8.19 0.02 . 1 . . . . A 186 ALA H . 52149 1 22 . 1 . 1 4 4 ALA HA H 1 4.05 0.02 . 1 . . . . A 186 ALA HA . 52149 1 23 . 1 . 1 4 4 ALA HB1 H 1 0.79 0.02 . 1 . . . . A 186 ALA HB1 . 52149 1 24 . 1 . 1 4 4 ALA HB2 H 1 0.79 0.02 . 1 . . . . A 186 ALA HB2 . 52149 1 25 . 1 . 1 4 4 ALA HB3 H 1 0.79 0.02 . 1 . . . . A 186 ALA HB3 . 52149 1 26 . 1 . 1 4 4 ALA C C 13 177.53 0.20 . 1 . . . . A 186 ALA C . 52149 1 27 . 1 . 1 4 4 ALA CA C 13 51.70 0.20 . 1 . . . . A 186 ALA CA . 52149 1 28 . 1 . 1 4 4 ALA CB C 13 19.47 0.20 . 1 . . . . A 186 ALA CB . 52149 1 29 . 1 . 1 4 4 ALA N N 15 126.65 0.20 . 1 . . . . A 186 ALA N . 52149 1 30 . 1 . 1 5 5 LYS H H 1 8.44 0.02 . 1 . . . . A 187 LYS H . 52149 1 31 . 1 . 1 5 5 LYS HA H 1 4.16 0.02 . 1 . . . . A 187 LYS HA . 52149 1 32 . 1 . 1 5 5 LYS HB2 H 1 1.72 0.02 . 2 . . . . A 187 LYS HB2 . 52149 1 33 . 1 . 1 5 5 LYS HB3 H 1 1.77 0.02 . 2 . . . . A 187 LYS HB3 . 52149 1 34 . 1 . 1 5 5 LYS HG2 H 1 1.40 0.02 . 2 . . . . A 187 LYS HG2 . 52149 1 35 . 1 . 1 5 5 LYS HG3 H 1 1.37 0.02 . 2 . . . . A 187 LYS HG3 . 52149 1 36 . 1 . 1 5 5 LYS HD2 H 1 1.62 0.02 . 1 . . . . A 187 LYS HD2 . 52149 1 37 . 1 . 1 5 5 LYS HD3 H 1 1.62 0.02 . 1 . . . . A 187 LYS HD3 . 52149 1 38 . 1 . 1 5 5 LYS HE2 H 1 2.93 0.02 . 1 . . . . A 187 LYS HE2 . 52149 1 39 . 1 . 1 5 5 LYS HE3 H 1 2.93 0.02 . 1 . . . . A 187 LYS HE3 . 52149 1 40 . 1 . 1 5 5 LYS C C 13 175.85 0.20 . 1 . . . . A 187 LYS C . 52149 1 41 . 1 . 1 5 5 LYS CA C 13 57.11 0.20 . 1 . . . . A 187 LYS CA . 52149 1 42 . 1 . 1 5 5 LYS CB C 13 33.05 0.20 . 1 . . . . A 187 LYS CB . 52149 1 43 . 1 . 1 5 5 LYS CG C 13 24.74 0.20 . 1 . . . . A 187 LYS CG . 52149 1 44 . 1 . 1 5 5 LYS CD C 13 29.19 0.20 . 1 . . . . A 187 LYS CD . 52149 1 45 . 1 . 1 5 5 LYS CE C 13 42.06 0.20 . 1 . . . . A 187 LYS CE . 52149 1 46 . 1 . 1 5 5 LYS N N 15 121.22 0.20 . 1 . . . . A 187 LYS N . 52149 1 47 . 1 . 1 6 6 ASP H H 1 8.02 0.02 . 1 . . . . A 188 ASP H . 52149 1 48 . 1 . 1 6 6 ASP HA H 1 4.53 0.02 . 1 . . . . A 188 ASP HA . 52149 1 49 . 1 . 1 6 6 ASP HB2 H 1 2.97 0.02 . 2 . . . . A 188 ASP HB2 . 52149 1 50 . 1 . 1 6 6 ASP HB3 H 1 2.79 0.02 . 2 . . . . A 188 ASP HB3 . 52149 1 51 . 1 . 1 6 6 ASP C C 13 175.03 0.20 . 1 . . . . A 188 ASP C . 52149 1 52 . 1 . 1 6 6 ASP CA C 13 53.78 0.20 . 1 . . . . A 188 ASP CA . 52149 1 53 . 1 . 1 6 6 ASP CB C 13 41.02 0.20 . 1 . . . . A 188 ASP CB . 52149 1 54 . 1 . 1 6 6 ASP N N 15 117.65 0.20 . 1 . . . . A 188 ASP N . 52149 1 55 . 1 . 1 7 7 ALA H H 1 8.45 0.02 . 1 . . . . A 189 ALA H . 52149 1 56 . 1 . 1 7 7 ALA HA H 1 4.36 0.02 . 1 . . . . A 189 ALA HA . 52149 1 57 . 1 . 1 7 7 ALA HB1 H 1 1.19 0.02 . 1 . . . . A 189 ALA HB1 . 52149 1 58 . 1 . 1 7 7 ALA HB2 H 1 1.19 0.02 . 1 . . . . A 189 ALA HB2 . 52149 1 59 . 1 . 1 7 7 ALA HB3 H 1 1.19 0.02 . 1 . . . . A 189 ALA HB3 . 52149 1 60 . 1 . 1 7 7 ALA C C 13 178.43 0.20 . 1 . . . . A 189 ALA C . 52149 1 61 . 1 . 1 7 7 ALA CA C 13 51.98 0.20 . 1 . . . . A 189 ALA CA . 52149 1 62 . 1 . 1 7 7 ALA CB C 13 19.43 0.20 . 1 . . . . A 189 ALA CB . 52149 1 63 . 1 . 1 7 7 ALA N N 15 119.53 0.20 . 1 . . . . A 189 ALA N . 52149 1 64 . 1 . 1 8 8 SER H H 1 8.62 0.02 . 1 . . . . A 190 SER H . 52149 1 65 . 1 . 1 8 8 SER HA H 1 4.15 0.02 . 1 . . . . A 190 SER HA . 52149 1 66 . 1 . 1 8 8 SER HB2 H 1 3.87 0.02 . 1 . . . . A 190 SER HB2 . 52149 1 67 . 1 . 1 8 8 SER HB3 H 1 3.87 0.02 . 1 . . . . A 190 SER HB3 . 52149 1 68 . 1 . 1 8 8 SER C C 13 175.89 0.20 . 1 . . . . A 190 SER C . 52149 1 69 . 1 . 1 8 8 SER CA C 13 62.04 0.20 . 1 . . . . A 190 SER CA . 52149 1 70 . 1 . 1 8 8 SER CB C 13 62.72 0.20 . 1 . . . . A 190 SER CB . 52149 1 71 . 1 . 1 8 8 SER N N 15 117.01 0.20 . 1 . . . . A 190 SER N . 52149 1 72 . 1 . 1 9 9 TRP H H 1 7.55 0.02 . 1 . . . . A 191 TRP H . 52149 1 73 . 1 . 1 9 9 TRP HA H 1 4.35 0.02 . 1 . . . . A 191 TRP HA . 52149 1 74 . 1 . 1 9 9 TRP HB2 H 1 3.79 0.02 . 2 . . . . A 191 TRP HB2 . 52149 1 75 . 1 . 1 9 9 TRP HB3 H 1 3.21 0.02 . 2 . . . . A 191 TRP HB3 . 52149 1 76 . 1 . 1 9 9 TRP HD1 H 1 7.78 0.02 . 1 . . . . A 191 TRP HD1 . 52149 1 77 . 1 . 1 9 9 TRP HE1 H 1 10.38 0.02 . 1 . . . . A 191 TRP HE1 . 52149 1 78 . 1 . 1 9 9 TRP HE3 H 1 7.74 0.02 . 1 . . . . A 191 TRP HE3 . 52149 1 79 . 1 . 1 9 9 TRP HZ2 H 1 7.91 0.02 . 1 . . . . A 191 TRP HZ2 . 52149 1 80 . 1 . 1 9 9 TRP HZ3 H 1 7.12 0.02 . 1 . . . . A 191 TRP HZ3 . 52149 1 81 . 1 . 1 9 9 TRP HH2 H 1 7.40 0.02 . 1 . . . . A 191 TRP HH2 . 52149 1 82 . 1 . 1 9 9 TRP C C 13 174.24 0.20 . 1 . . . . A 191 TRP C . 52149 1 83 . 1 . 1 9 9 TRP CA C 13 58.35 0.20 . 1 . . . . A 191 TRP CA . 52149 1 84 . 1 . 1 9 9 TRP CB C 13 26.75 0.20 . 1 . . . . A 191 TRP CB . 52149 1 85 . 1 . 1 9 9 TRP CD1 C 13 129.19 0.20 . 1 . . . . A 191 TRP CD1 . 52149 1 86 . 1 . 1 9 9 TRP CE3 C 13 122.34 0.20 . 1 . . . . A 191 TRP CE3 . 52149 1 87 . 1 . 1 9 9 TRP CZ2 C 13 116.94 0.20 . 1 . . . . A 191 TRP CZ2 . 52149 1 88 . 1 . 1 9 9 TRP CZ3 C 13 122.00 0.20 . 1 . . . . A 191 TRP CZ3 . 52149 1 89 . 1 . 1 9 9 TRP CH2 C 13 123.40 0.20 . 1 . . . . A 191 TRP CH2 . 52149 1 90 . 1 . 1 9 9 TRP N N 15 122.59 0.20 . 1 . . . . A 191 TRP N . 52149 1 91 . 1 . 1 9 9 TRP NE1 N 15 130.88 0.20 . 1 . . . . A 191 TRP NE1 . 52149 1 92 . 1 . 1 10 10 LEU H H 1 6.52 0.02 . 1 . . . . A 192 LEU H . 52149 1 93 . 1 . 1 10 10 LEU HA H 1 3.75 0.02 . 1 . . . . A 192 LEU HA . 52149 1 94 . 1 . 1 10 10 LEU HB2 H 1 0.64 0.02 . 2 . . . . A 192 LEU HB2 . 52149 1 95 . 1 . 1 10 10 LEU HB3 H 1 -1.21 0.02 . 2 . . . . A 192 LEU HB3 . 52149 1 96 . 1 . 1 10 10 LEU HG H 1 0.10 0.02 . 1 . . . . A 192 LEU HG . 52149 1 97 . 1 . 1 10 10 LEU HD11 H 1 0.25 0.02 . 2 . . . . A 192 LEU HD11 . 52149 1 98 . 1 . 1 10 10 LEU HD12 H 1 0.25 0.02 . 2 . . . . A 192 LEU HD12 . 52149 1 99 . 1 . 1 10 10 LEU HD13 H 1 0.25 0.02 . 2 . . . . A 192 LEU HD13 . 52149 1 100 . 1 . 1 10 10 LEU HD21 H 1 0.51 0.02 . 2 . . . . A 192 LEU HD21 . 52149 1 101 . 1 . 1 10 10 LEU HD22 H 1 0.51 0.02 . 2 . . . . A 192 LEU HD22 . 52149 1 102 . 1 . 1 10 10 LEU HD23 H 1 0.51 0.02 . 2 . . . . A 192 LEU HD23 . 52149 1 103 . 1 . 1 10 10 LEU C C 13 176.65 0.20 . 1 . . . . A 192 LEU C . 52149 1 104 . 1 . 1 10 10 LEU CA C 13 55.57 0.20 . 1 . . . . A 192 LEU CA . 52149 1 105 . 1 . 1 10 10 LEU CB C 13 41.48 0.20 . 1 . . . . A 192 LEU CB . 52149 1 106 . 1 . 1 10 10 LEU CG C 13 25.48 0.20 . 1 . . . . A 192 LEU CG . 52149 1 107 . 1 . 1 10 10 LEU CD1 C 13 25.83 0.20 . 2 . . . . A 192 LEU CD1 . 52149 1 108 . 1 . 1 10 10 LEU CD2 C 13 23.87 0.20 . 2 . . . . A 192 LEU CD2 . 52149 1 109 . 1 . 1 10 10 LEU N N 15 121.72 0.20 . 1 . . . . A 192 LEU N . 52149 1 110 . 1 . 1 11 11 THR H H 1 7.60 0.02 . 1 . . . . A 193 THR H . 52149 1 111 . 1 . 1 11 11 THR HA H 1 3.35 0.02 . 1 . . . . A 193 THR HA . 52149 1 112 . 1 . 1 11 11 THR HB H 1 4.34 0.02 . 1 . . . . A 193 THR HB . 52149 1 113 . 1 . 1 11 11 THR HG21 H 1 0.90 0.02 . 1 . . . . A 193 THR HG21 . 52149 1 114 . 1 . 1 11 11 THR HG22 H 1 0.90 0.02 . 1 . . . . A 193 THR HG22 . 52149 1 115 . 1 . 1 11 11 THR HG23 H 1 0.90 0.02 . 1 . . . . A 193 THR HG23 . 52149 1 116 . 1 . 1 11 11 THR C C 13 176.20 0.20 . 1 . . . . A 193 THR C . 52149 1 117 . 1 . 1 11 11 THR CA C 13 63.81 0.20 . 1 . . . . A 193 THR CA . 52149 1 118 . 1 . 1 11 11 THR CB C 13 68.66 0.20 . 1 . . . . A 193 THR CB . 52149 1 119 . 1 . 1 11 11 THR CG2 C 13 22.18 0.20 . 1 . . . . A 193 THR CG2 . 52149 1 120 . 1 . 1 11 11 THR N N 15 102.66 0.20 . 1 . . . . A 193 THR N . 52149 1 121 . 1 . 1 12 12 SER H H 1 7.79 0.02 . 1 . . . . A 194 SER H . 52149 1 122 . 1 . 1 12 12 SER HA H 1 4.49 0.02 . 1 . . . . A 194 SER HA . 52149 1 123 . 1 . 1 12 12 SER HB2 H 1 4.02 0.02 . 1 . . . . A 194 SER HB2 . 52149 1 124 . 1 . 1 12 12 SER HB3 H 1 4.02 0.02 . 1 . . . . A 194 SER HB3 . 52149 1 125 . 1 . 1 12 12 SER C C 13 175.01 0.20 . 1 . . . . A 194 SER C . 52149 1 126 . 1 . 1 12 12 SER CA C 13 59.35 0.20 . 1 . . . . A 194 SER CA . 52149 1 127 . 1 . 1 12 12 SER CB C 13 63.69 0.20 . 1 . . . . A 194 SER CB . 52149 1 128 . 1 . 1 12 12 SER N N 15 114.33 0.20 . 1 . . . . A 194 SER N . 52149 1 129 . 1 . 1 13 13 ARG H H 1 7.35 0.02 . 1 . . . . A 195 ARG H . 52149 1 130 . 1 . 1 13 13 ARG HA H 1 4.44 0.02 . 1 . . . . A 195 ARG HA . 52149 1 131 . 1 . 1 13 13 ARG HB2 H 1 2.66 0.02 . 2 . . . . A 195 ARG HB2 . 52149 1 132 . 1 . 1 13 13 ARG HB3 H 1 2.35 0.02 . 2 . . . . A 195 ARG HB3 . 52149 1 133 . 1 . 1 13 13 ARG HG2 H 1 1.95 0.02 . 2 . . . . A 195 ARG HG2 . 52149 1 134 . 1 . 1 13 13 ARG HG3 H 1 1.84 0.02 . 2 . . . . A 195 ARG HG3 . 52149 1 135 . 1 . 1 13 13 ARG HD2 H 1 3.49 0.02 . 2 . . . . A 195 ARG HD2 . 52149 1 136 . 1 . 1 13 13 ARG HD3 H 1 3.43 0.02 . 2 . . . . A 195 ARG HD3 . 52149 1 137 . 1 . 1 13 13 ARG C C 13 175.42 0.20 . 1 . . . . A 195 ARG C . 52149 1 138 . 1 . 1 13 13 ARG CA C 13 54.05 0.20 . 1 . . . . A 195 ARG CA . 52149 1 139 . 1 . 1 13 13 ARG CB C 13 30.83 0.20 . 1 . . . . A 195 ARG CB . 52149 1 140 . 1 . 1 13 13 ARG CG C 13 27.30 0.20 . 1 . . . . A 195 ARG CG . 52149 1 141 . 1 . 1 13 13 ARG CD C 13 42.95 0.20 . 1 . . . . A 195 ARG CD . 52149 1 142 . 1 . 1 13 13 ARG N N 15 122.09 0.20 . 1 . . . . A 195 ARG N . 52149 1 143 . 1 . 1 14 14 LYS H H 1 8.63 0.02 . 1 . . . . A 196 LYS H . 52149 1 144 . 1 . 1 14 14 LYS HA H 1 4.18 0.02 . 1 . . . . A 196 LYS HA . 52149 1 145 . 1 . 1 14 14 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 196 LYS HB2 . 52149 1 146 . 1 . 1 14 14 LYS HB3 H 1 1.82 0.02 . 2 . . . . A 196 LYS HB3 . 52149 1 147 . 1 . 1 14 14 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 196 LYS HG2 . 52149 1 148 . 1 . 1 14 14 LYS HG3 H 1 1.29 0.02 . 2 . . . . A 196 LYS HG3 . 52149 1 149 . 1 . 1 14 14 LYS HD2 H 1 1.73 0.02 . 2 . . . . A 196 LYS HD2 . 52149 1 150 . 1 . 1 14 14 LYS HD3 H 1 1.70 0.02 . 2 . . . . A 196 LYS HD3 . 52149 1 151 . 1 . 1 14 14 LYS HE2 H 1 3.00 0.02 . 1 . . . . A 196 LYS HE2 . 52149 1 152 . 1 . 1 14 14 LYS HE3 H 1 3.00 0.02 . 1 . . . . A 196 LYS HE3 . 52149 1 153 . 1 . 1 14 14 LYS C C 13 176.28 0.20 . 1 . . . . A 196 LYS C . 52149 1 154 . 1 . 1 14 14 LYS CA C 13 57.08 0.20 . 1 . . . . A 196 LYS CA . 52149 1 155 . 1 . 1 14 14 LYS CB C 13 33.18 0.20 . 1 . . . . A 196 LYS CB . 52149 1 156 . 1 . 1 14 14 LYS CG C 13 24.98 0.20 . 1 . . . . A 196 LYS CG . 52149 1 157 . 1 . 1 14 14 LYS CD C 13 29.27 0.20 . 1 . . . . A 196 LYS CD . 52149 1 158 . 1 . 1 14 14 LYS CE C 13 42.32 0.20 . 1 . . . . A 196 LYS CE . 52149 1 159 . 1 . 1 14 14 LYS N N 15 120.09 0.20 . 1 . . . . A 196 LYS N . 52149 1 160 . 1 . 1 15 15 GLN H H 1 8.96 0.02 . 1 . . . . A 197 GLN H . 52149 1 161 . 1 . 1 15 15 GLN HA H 1 4.18 0.02 . 1 . . . . A 197 GLN HA . 52149 1 162 . 1 . 1 15 15 GLN HB2 H 1 2.04 0.02 . 2 . . . . A 197 GLN HB2 . 52149 1 163 . 1 . 1 15 15 GLN HB3 H 1 1.78 0.02 . 2 . . . . A 197 GLN HB3 . 52149 1 164 . 1 . 1 15 15 GLN HG2 H 1 1.59 0.02 . 2 . . . . A 197 GLN HG2 . 52149 1 165 . 1 . 1 15 15 GLN HG3 H 1 1.55 0.02 . 2 . . . . A 197 GLN HG3 . 52149 1 166 . 1 . 1 15 15 GLN HE21 H 1 6.61 0.02 . 1 . . . . A 197 GLN HE21 . 52149 1 167 . 1 . 1 15 15 GLN HE22 H 1 7.06 0.02 . 1 . . . . A 197 GLN HE22 . 52149 1 168 . 1 . 1 15 15 GLN C C 13 176.06 0.20 . 1 . . . . A 197 GLN C . 52149 1 169 . 1 . 1 15 15 GLN CA C 13 55.61 0.20 . 1 . . . . A 197 GLN CA . 52149 1 170 . 1 . 1 15 15 GLN CB C 13 29.65 0.20 . 1 . . . . A 197 GLN CB . 52149 1 171 . 1 . 1 15 15 GLN CG C 13 35.56 0.20 . 1 . . . . A 197 GLN CG . 52149 1 172 . 1 . 1 15 15 GLN N N 15 127.42 0.20 . 1 . . . . A 197 GLN N . 52149 1 173 . 1 . 1 15 15 GLN NE2 N 15 109.36 0.20 . 1 . . . . A 197 GLN NE2 . 52149 1 174 . 1 . 1 16 16 LEU H H 1 8.49 0.02 . 1 . . . . A 198 LEU H . 52149 1 175 . 1 . 1 16 16 LEU HA H 1 4.28 0.02 . 1 . . . . A 198 LEU HA . 52149 1 176 . 1 . 1 16 16 LEU HB2 H 1 1.60 0.02 . 2 . . . . A 198 LEU HB2 . 52149 1 177 . 1 . 1 16 16 LEU HB3 H 1 1.42 0.02 . 2 . . . . A 198 LEU HB3 . 52149 1 178 . 1 . 1 16 16 LEU HG H 1 1.64 0.02 . 1 . . . . A 198 LEU HG . 52149 1 179 . 1 . 1 16 16 LEU HD11 H 1 0.83 0.02 . 2 . . . . A 198 LEU HD11 . 52149 1 180 . 1 . 1 16 16 LEU HD12 H 1 0.83 0.02 . 2 . . . . A 198 LEU HD12 . 52149 1 181 . 1 . 1 16 16 LEU HD13 H 1 0.83 0.02 . 2 . . . . A 198 LEU HD13 . 52149 1 182 . 1 . 1 16 16 LEU HD21 H 1 0.81 0.02 . 2 . . . . A 198 LEU HD21 . 52149 1 183 . 1 . 1 16 16 LEU HD22 H 1 0.81 0.02 . 2 . . . . A 198 LEU HD22 . 52149 1 184 . 1 . 1 16 16 LEU HD23 H 1 0.81 0.02 . 2 . . . . A 198 LEU HD23 . 52149 1 185 . 1 . 1 16 16 LEU C C 13 177.66 0.20 . 1 . . . . A 198 LEU C . 52149 1 186 . 1 . 1 16 16 LEU CA C 13 56.18 0.20 . 1 . . . . A 198 LEU CA . 52149 1 187 . 1 . 1 16 16 LEU CB C 13 44.43 0.20 . 1 . . . . A 198 LEU CB . 52149 1 188 . 1 . 1 16 16 LEU CG C 13 26.85 0.20 . 1 . . . . A 198 LEU CG . 52149 1 189 . 1 . 1 16 16 LEU CD1 C 13 22.37 0.20 . 2 . . . . A 198 LEU CD1 . 52149 1 190 . 1 . 1 16 16 LEU CD2 C 13 24.93 0.20 . 2 . . . . A 198 LEU CD2 . 52149 1 191 . 1 . 1 16 16 LEU N N 15 130.15 0.20 . 1 . . . . A 198 LEU N . 52149 1 192 . 1 . 1 17 17 GLN H H 1 7.03 0.02 . 1 . . . . A 199 GLN H . 52149 1 193 . 1 . 1 17 17 GLN HA H 1 4.97 0.02 . 1 . . . . A 199 GLN HA . 52149 1 194 . 1 . 1 17 17 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 199 GLN HB2 . 52149 1 195 . 1 . 1 17 17 GLN HB3 H 1 1.87 0.02 . 2 . . . . A 199 GLN HB3 . 52149 1 196 . 1 . 1 17 17 GLN HG2 H 1 2.16 0.02 . 1 . . . . A 199 GLN HG2 . 52149 1 197 . 1 . 1 17 17 GLN HG3 H 1 2.16 0.02 . 1 . . . . A 199 GLN HG3 . 52149 1 198 . 1 . 1 17 17 GLN HE21 H 1 7.23 0.02 . 1 . . . . A 199 GLN HE21 . 52149 1 199 . 1 . 1 17 17 GLN HE22 H 1 6.93 0.02 . 1 . . . . A 199 GLN HE22 . 52149 1 200 . 1 . 1 17 17 GLN C C 13 173.56 0.20 . 1 . . . . A 199 GLN C . 52149 1 201 . 1 . 1 17 17 GLN CA C 13 51.83 0.20 . 1 . . . . A 199 GLN CA . 52149 1 202 . 1 . 1 17 17 GLN CG C 13 33.63 0.20 . 1 . . . . A 199 GLN CG . 52149 1 203 . 1 . 1 17 17 GLN N N 15 112.81 0.20 . 1 . . . . A 199 GLN N . 52149 1 204 . 1 . 1 17 17 GLN NE2 N 15 107.46 0.20 . 1 . . . . A 199 GLN NE2 . 52149 1 205 . 1 . 1 18 18 PRO HA H 1 4.71 0.02 . 1 . . . . A 200 PRO HA . 52149 1 206 . 1 . 1 18 18 PRO HB2 H 1 2.17 0.02 . 1 . . . . A 200 PRO HB2 . 52149 1 207 . 1 . 1 18 18 PRO HB3 H 1 2.17 0.02 . 1 . . . . A 200 PRO HB3 . 52149 1 208 . 1 . 1 18 18 PRO HG2 H 1 1.78 0.02 . 2 . . . . A 200 PRO HG2 . 52149 1 209 . 1 . 1 18 18 PRO HG3 H 1 2.05 0.02 . 2 . . . . A 200 PRO HG3 . 52149 1 210 . 1 . 1 18 18 PRO HD2 H 1 3.54 0.02 . 2 . . . . A 200 PRO HD2 . 52149 1 211 . 1 . 1 18 18 PRO HD3 H 1 3.23 0.02 . 2 . . . . A 200 PRO HD3 . 52149 1 212 . 1 . 1 18 18 PRO C C 13 175.75 0.20 . 1 . . . . A 200 PRO C . 52149 1 213 . 1 . 1 18 18 PRO CA C 13 61.33 0.20 . 1 . . . . A 200 PRO CA . 52149 1 214 . 1 . 1 18 18 PRO CB C 13 33.52 0.20 . 1 . . . . A 200 PRO CB . 52149 1 215 . 1 . 1 18 18 PRO CG C 13 25.54 0.20 . 1 . . . . A 200 PRO CG . 52149 1 216 . 1 . 1 18 18 PRO CD C 13 50.25 0.20 . 1 . . . . A 200 PRO CD . 52149 1 217 . 1 . 1 19 19 TYR H H 1 8.77 0.02 . 1 . . . . A 201 TYR H . 52149 1 218 . 1 . 1 19 19 TYR HA H 1 4.22 0.02 . 1 . . . . A 201 TYR HA . 52149 1 219 . 1 . 1 19 19 TYR HB2 H 1 2.56 0.02 . 2 . . . . A 201 TYR HB2 . 52149 1 220 . 1 . 1 19 19 TYR HB3 H 1 2.49 0.02 . 2 . . . . A 201 TYR HB3 . 52149 1 221 . 1 . 1 19 19 TYR HD1 H 1 6.58 0.02 . 1 . . . . A 201 TYR HD1 . 52149 1 222 . 1 . 1 19 19 TYR HD2 H 1 6.58 0.02 . 1 . . . . A 201 TYR HD2 . 52149 1 223 . 1 . 1 19 19 TYR HE1 H 1 6.68 0.02 . 1 . . . . A 201 TYR HE1 . 52149 1 224 . 1 . 1 19 19 TYR HE2 H 1 6.68 0.02 . 1 . . . . A 201 TYR HE2 . 52149 1 225 . 1 . 1 19 19 TYR C C 13 176.11 0.20 . 1 . . . . A 201 TYR C . 52149 1 226 . 1 . 1 19 19 TYR CA C 13 59.56 0.20 . 1 . . . . A 201 TYR CA . 52149 1 227 . 1 . 1 19 19 TYR CB C 13 38.79 0.20 . 1 . . . . A 201 TYR CB . 52149 1 228 . 1 . 1 19 19 TYR CE1 C 13 117.55 0.20 . 1 . . . . A 201 TYR CE1 . 52149 1 229 . 1 . 1 19 19 TYR CE2 C 13 117.55 0.20 . 1 . . . . A 201 TYR CE2 . 52149 1 230 . 1 . 1 19 19 TYR N N 15 120.72 0.20 . 1 . . . . A 201 TYR N . 52149 1 231 . 1 . 1 20 20 GLY H H 1 6.62 0.02 . 1 . . . . A 202 GLY H . 52149 1 232 . 1 . 1 20 20 GLY HA2 H 1 2.62 0.02 . 2 . . . . A 202 GLY HA2 . 52149 1 233 . 1 . 1 20 20 GLY HA3 H 1 4.21 0.02 . 2 . . . . A 202 GLY HA3 . 52149 1 234 . 1 . 1 20 20 GLY C C 13 174.96 0.20 . 1 . . . . A 202 GLY C . 52149 1 235 . 1 . 1 20 20 GLY CA C 13 46.40 0.20 . 1 . . . . A 202 GLY CA . 52149 1 236 . 1 . 1 20 20 GLY N N 15 118.03 0.20 . 1 . . . . A 202 GLY N . 52149 1 237 . 1 . 1 21 21 GLN H H 1 7.18 0.02 . 1 . . . . A 203 GLN H . 52149 1 238 . 1 . 1 21 21 GLN HA H 1 4.80 0.02 . 1 . . . . A 203 GLN HA . 52149 1 239 . 1 . 1 21 21 GLN HB2 H 1 1.70 0.02 . 2 . . . . A 203 GLN HB2 . 52149 1 240 . 1 . 1 21 21 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 203 GLN HB3 . 52149 1 241 . 1 . 1 21 21 GLN HG2 H 1 2.22 0.02 . 2 . . . . A 203 GLN HG2 . 52149 1 242 . 1 . 1 21 21 GLN HG3 H 1 2.17 0.02 . 2 . . . . A 203 GLN HG3 . 52149 1 243 . 1 . 1 21 21 GLN HE21 H 1 7.40 0.02 . 1 . . . . A 203 GLN HE21 . 52149 1 244 . 1 . 1 21 21 GLN HE22 H 1 6.83 0.02 . 1 . . . . A 203 GLN HE22 . 52149 1 245 . 1 . 1 21 21 GLN C C 13 175.10 0.20 . 1 . . . . A 203 GLN C . 52149 1 246 . 1 . 1 21 21 GLN CA C 13 54.40 0.20 . 1 . . . . A 203 GLN CA . 52149 1 247 . 1 . 1 21 21 GLN CB C 13 32.61 0.20 . 1 . . . . A 203 GLN CB . 52149 1 248 . 1 . 1 21 21 GLN CG C 13 33.91 0.20 . 1 . . . . A 203 GLN CG . 52149 1 249 . 1 . 1 21 21 GLN N N 15 120.82 0.20 . 1 . . . . A 203 GLN N . 52149 1 250 . 1 . 1 21 21 GLN NE2 N 15 112.13 0.20 . 1 . . . . A 203 GLN NE2 . 52149 1 251 . 1 . 1 22 22 TYR H H 1 8.16 0.02 . 1 . . . . A 204 TYR H . 52149 1 252 . 1 . 1 22 22 TYR HA H 1 4.34 0.02 . 1 . . . . A 204 TYR HA . 52149 1 253 . 1 . 1 22 22 TYR HB2 H 1 2.90 0.02 . 2 . . . . A 204 TYR HB2 . 52149 1 254 . 1 . 1 22 22 TYR HB3 H 1 2.46 0.02 . 2 . . . . A 204 TYR HB3 . 52149 1 255 . 1 . 1 22 22 TYR HD1 H 1 6.61 0.02 . 1 . . . . A 204 TYR HD1 . 52149 1 256 . 1 . 1 22 22 TYR HD2 H 1 6.61 0.02 . 1 . . . . A 204 TYR HD2 . 52149 1 257 . 1 . 1 22 22 TYR HE1 H 1 6.39 0.02 . 1 . . . . A 204 TYR HE1 . 52149 1 258 . 1 . 1 22 22 TYR HE2 H 1 6.39 0.02 . 1 . . . . A 204 TYR HE2 . 52149 1 259 . 1 . 1 22 22 TYR C C 13 178.77 0.20 . 1 . . . . A 204 TYR C . 52149 1 260 . 1 . 1 22 22 TYR CA C 13 58.39 0.20 . 1 . . . . A 204 TYR CA . 52149 1 261 . 1 . 1 22 22 TYR CB C 13 38.37 0.20 . 1 . . . . A 204 TYR CB . 52149 1 262 . 1 . 1 22 22 TYR CD1 C 13 131.86 0.20 . 1 . . . . A 204 TYR CD1 . 52149 1 263 . 1 . 1 22 22 TYR CD2 C 13 131.86 0.20 . 1 . . . . A 204 TYR CD2 . 52149 1 264 . 1 . 1 22 22 TYR CE1 C 13 117.96 0.20 . 1 . . . . A 204 TYR CE1 . 52149 1 265 . 1 . 1 22 22 TYR CE2 C 13 117.96 0.20 . 1 . . . . A 204 TYR CE2 . 52149 1 266 . 1 . 1 22 22 TYR N N 15 120.75 0.20 . 1 . . . . A 204 TYR N . 52149 1 267 . 1 . 1 23 23 HIS H H 1 9.76 0.02 . 1 . . . . A 205 HIS H . 52149 1 268 . 1 . 1 23 23 HIS HA H 1 4.50 0.02 . 1 . . . . A 205 HIS HA . 52149 1 269 . 1 . 1 23 23 HIS HB2 H 1 3.17 0.02 . 2 . . . . A 205 HIS HB2 . 52149 1 270 . 1 . 1 23 23 HIS HB3 H 1 3.09 0.02 . 2 . . . . A 205 HIS HB3 . 52149 1 271 . 1 . 1 23 23 HIS HD2 H 1 7.29 0.02 . 1 . . . . A 205 HIS HD2 . 52149 1 272 . 1 . 1 23 23 HIS HE1 H 1 7.87 0.02 . 1 . . . . A 205 HIS HE1 . 52149 1 273 . 1 . 1 23 23 HIS C C 13 178.37 0.20 . 1 . . . . A 205 HIS C . 52149 1 274 . 1 . 1 23 23 HIS CA C 13 59.37 0.20 . 1 . . . . A 205 HIS CA . 52149 1 275 . 1 . 1 23 23 HIS CB C 13 30.04 0.20 . 1 . . . . A 205 HIS CB . 52149 1 276 . 1 . 1 23 23 HIS CD2 C 13 120.39 0.20 . 1 . . . . A 205 HIS CD2 . 52149 1 277 . 1 . 1 23 23 HIS CE1 C 13 138.84 0.20 . 1 . . . . A 205 HIS CE1 . 52149 1 278 . 1 . 1 23 23 HIS N N 15 122.91 0.20 . 1 . . . . A 205 HIS N . 52149 1 279 . 1 . 1 23 23 HIS NE2 N 15 174.61 0.20 . 1 . . . . A 205 HIS NE2 . 52149 1 280 . 1 . 1 24 24 GLY HA2 H 1 3.99 0.02 . 1 . . . . A 206 GLY HA2 . 52149 1 281 . 1 . 1 24 24 GLY HA3 H 1 3.99 0.02 . 1 . . . . A 206 GLY HA3 . 52149 1 282 . 1 . 1 24 24 GLY C C 13 174.68 0.20 . 1 . . . . A 206 GLY C . 52149 1 283 . 1 . 1 24 24 GLY CA C 13 45.37 0.20 . 1 . . . . A 206 GLY CA . 52149 1 284 . 1 . 1 25 25 GLY H H 1 7.95 0.02 . 1 . . . . A 207 GLY H . 52149 1 285 . 1 . 1 25 25 GLY HA2 H 1 4.49 0.02 . 2 . . . . A 207 GLY HA2 . 52149 1 286 . 1 . 1 25 25 GLY HA3 H 1 3.71 0.02 . 2 . . . . A 207 GLY HA3 . 52149 1 287 . 1 . 1 25 25 GLY C C 13 173.46 0.20 . 1 . . . . A 207 GLY C . 52149 1 288 . 1 . 1 25 25 GLY CA C 13 44.27 0.20 . 1 . . . . A 207 GLY CA . 52149 1 289 . 1 . 1 25 25 GLY N N 15 109.44 0.20 . 1 . . . . A 207 GLY N . 52149 1 290 . 1 . 1 26 26 GLY H H 1 8.17 0.02 . 1 . . . . A 208 GLY H . 52149 1 291 . 1 . 1 26 26 GLY HA2 H 1 3.73 0.02 . 2 . . . . A 208 GLY HA2 . 52149 1 292 . 1 . 1 26 26 GLY HA3 H 1 4.43 0.02 . 2 . . . . A 208 GLY HA3 . 52149 1 293 . 1 . 1 26 26 GLY C C 13 172.59 0.20 . 1 . . . . A 208 GLY C . 52149 1 294 . 1 . 1 26 26 GLY CA C 13 44.03 0.20 . 1 . . . . A 208 GLY CA . 52149 1 295 . 1 . 1 26 26 GLY N N 15 109.99 0.20 . 1 . . . . A 208 GLY N . 52149 1 296 . 1 . 1 27 27 ALA H H 1 8.23 0.02 . 1 . . . . A 209 ALA H . 52149 1 297 . 1 . 1 27 27 ALA HA H 1 3.97 0.02 . 1 . . . . A 209 ALA HA . 52149 1 298 . 1 . 1 27 27 ALA HB1 H 1 1.07 0.02 . 1 . . . . A 209 ALA HB1 . 52149 1 299 . 1 . 1 27 27 ALA HB2 H 1 1.07 0.02 . 1 . . . . A 209 ALA HB2 . 52149 1 300 . 1 . 1 27 27 ALA HB3 H 1 1.07 0.02 . 1 . . . . A 209 ALA HB3 . 52149 1 301 . 1 . 1 27 27 ALA C C 13 176.12 0.20 . 1 . . . . A 209 ALA C . 52149 1 302 . 1 . 1 27 27 ALA CA C 13 53.37 0.20 . 1 . . . . A 209 ALA CA . 52149 1 303 . 1 . 1 27 27 ALA CB C 13 19.27 0.20 . 1 . . . . A 209 ALA CB . 52149 1 304 . 1 . 1 27 27 ALA N N 15 125.01 0.20 . 1 . . . . A 209 ALA N . 52149 1 305 . 1 . 1 28 28 HIS H H 1 6.96 0.02 . 1 . . . . A 210 HIS H . 52149 1 306 . 1 . 1 28 28 HIS HA H 1 4.40 0.02 . 1 . . . . A 210 HIS HA . 52149 1 307 . 1 . 1 28 28 HIS HB2 H 1 2.09 0.02 . 2 . . . . A 210 HIS HB2 . 52149 1 308 . 1 . 1 28 28 HIS HB3 H 1 1.25 0.02 . 2 . . . . A 210 HIS HB3 . 52149 1 309 . 1 . 1 28 28 HIS HD2 H 1 7.44 0.02 . 1 . . . . A 210 HIS HD2 . 52149 1 310 . 1 . 1 28 28 HIS HE1 H 1 7.01 0.02 . 1 . . . . A 210 HIS HE1 . 52149 1 311 . 1 . 1 28 28 HIS C C 13 174.69 0.20 . 1 . . . . A 210 HIS C . 52149 1 312 . 1 . 1 28 28 HIS CA C 13 52.94 0.20 . 1 . . . . A 210 HIS CA . 52149 1 313 . 1 . 1 28 28 HIS CB C 13 30.95 0.20 . 1 . . . . A 210 HIS CB . 52149 1 314 . 1 . 1 28 28 HIS CD2 C 13 125.41 0.20 . 1 . . . . A 210 HIS CD2 . 52149 1 315 . 1 . 1 28 28 HIS CE1 C 13 139.45 0.20 . 1 . . . . A 210 HIS CE1 . 52149 1 316 . 1 . 1 28 28 HIS N N 15 119.34 0.20 . 1 . . . . A 210 HIS N . 52149 1 317 . 1 . 1 29 29 TYR H H 1 9.14 0.02 . 1 . . . . A 211 TYR H . 52149 1 318 . 1 . 1 29 29 TYR HA H 1 4.18 0.02 . 1 . . . . A 211 TYR HA . 52149 1 319 . 1 . 1 29 29 TYR HB2 H 1 3.29 0.02 . 2 . . . . A 211 TYR HB2 . 52149 1 320 . 1 . 1 29 29 TYR HB3 H 1 2.59 0.02 . 2 . . . . A 211 TYR HB3 . 52149 1 321 . 1 . 1 29 29 TYR HD1 H 1 7.13 0.02 . 1 . . . . A 211 TYR HD1 . 52149 1 322 . 1 . 1 29 29 TYR HD2 H 1 7.13 0.02 . 1 . . . . A 211 TYR HD2 . 52149 1 323 . 1 . 1 29 29 TYR HE1 H 1 6.68 0.02 . 1 . . . . A 211 TYR HE1 . 52149 1 324 . 1 . 1 29 29 TYR HE2 H 1 6.68 0.02 . 1 . . . . A 211 TYR HE2 . 52149 1 325 . 1 . 1 29 29 TYR C C 13 174.04 0.20 . 1 . . . . A 211 TYR C . 52149 1 326 . 1 . 1 29 29 TYR CA C 13 59.53 0.20 . 1 . . . . A 211 TYR CA . 52149 1 327 . 1 . 1 29 29 TYR CB C 13 37.57 0.20 . 1 . . . . A 211 TYR CB . 52149 1 328 . 1 . 1 29 29 TYR CD1 C 13 133.40 0.20 . 1 . . . . A 211 TYR CD1 . 52149 1 329 . 1 . 1 29 29 TYR CD2 C 13 133.40 0.20 . 1 . . . . A 211 TYR CD2 . 52149 1 330 . 1 . 1 29 29 TYR CE1 C 13 117.91 0.20 . 1 . . . . A 211 TYR CE1 . 52149 1 331 . 1 . 1 29 29 TYR CE2 C 13 117.91 0.20 . 1 . . . . A 211 TYR CE2 . 52149 1 332 . 1 . 1 29 29 TYR N N 15 126.80 0.20 . 1 . . . . A 211 TYR N . 52149 1 333 . 1 . 1 30 30 GLY H H 1 5.73 0.02 . 1 . . . . A 212 GLY H . 52149 1 334 . 1 . 1 30 30 GLY HA2 H 1 2.99 0.02 . 2 . . . . A 212 GLY HA2 . 52149 1 335 . 1 . 1 30 30 GLY HA3 H 1 4.33 0.02 . 2 . . . . A 212 GLY HA3 . 52149 1 336 . 1 . 1 30 30 GLY C C 13 168.17 0.20 . 1 . . . . A 212 GLY C . 52149 1 337 . 1 . 1 30 30 GLY CA C 13 44.21 0.20 . 1 . . . . A 212 GLY CA . 52149 1 338 . 1 . 1 30 30 GLY N N 15 105.74 0.20 . 1 . . . . A 212 GLY N . 52149 1 339 . 1 . 1 31 31 VAL H H 1 8.41 0.02 . 1 . . . . A 213 VAL H . 52149 1 340 . 1 . 1 31 31 VAL HA H 1 4.45 0.02 . 1 . . . . A 213 VAL HA . 52149 1 341 . 1 . 1 31 31 VAL HB H 1 1.84 0.02 . 1 . . . . A 213 VAL HB . 52149 1 342 . 1 . 1 31 31 VAL HG11 H 1 1.01 0.02 . 2 . . . . A 213 VAL HG11 . 52149 1 343 . 1 . 1 31 31 VAL HG12 H 1 1.01 0.02 . 2 . . . . A 213 VAL HG12 . 52149 1 344 . 1 . 1 31 31 VAL HG13 H 1 1.01 0.02 . 2 . . . . A 213 VAL HG13 . 52149 1 345 . 1 . 1 31 31 VAL HG21 H 1 1.03 0.02 . 2 . . . . A 213 VAL HG21 . 52149 1 346 . 1 . 1 31 31 VAL HG22 H 1 1.03 0.02 . 2 . . . . A 213 VAL HG22 . 52149 1 347 . 1 . 1 31 31 VAL HG23 H 1 1.03 0.02 . 2 . . . . A 213 VAL HG23 . 52149 1 348 . 1 . 1 31 31 VAL C C 13 173.41 0.20 . 1 . . . . A 213 VAL C . 52149 1 349 . 1 . 1 31 31 VAL CA C 13 59.44 0.20 . 1 . . . . A 213 VAL CA . 52149 1 350 . 1 . 1 31 31 VAL CB C 13 35.71 0.20 . 1 . . . . A 213 VAL CB . 52149 1 351 . 1 . 1 31 31 VAL CG1 C 13 21.84 0.20 . 2 . . . . A 213 VAL CG1 . 52149 1 352 . 1 . 1 31 31 VAL CG2 C 13 21.32 0.20 . 2 . . . . A 213 VAL CG2 . 52149 1 353 . 1 . 1 31 31 VAL N N 15 112.48 0.20 . 1 . . . . A 213 VAL N . 52149 1 354 . 1 . 1 32 32 ASP H H 1 8.08 0.02 . 1 . . . . A 214 ASP H . 52149 1 355 . 1 . 1 32 32 ASP HA H 1 6.54 0.02 . 1 . . . . A 214 ASP HA . 52149 1 356 . 1 . 1 32 32 ASP HB2 H 1 2.78 0.02 . 2 . . . . A 214 ASP HB2 . 52149 1 357 . 1 . 1 32 32 ASP HB3 H 1 2.52 0.02 . 2 . . . . A 214 ASP HB3 . 52149 1 358 . 1 . 1 32 32 ASP C C 13 175.56 0.20 . 1 . . . . A 214 ASP C . 52149 1 359 . 1 . 1 32 32 ASP CA C 13 52.02 0.20 . 1 . . . . A 214 ASP CA . 52149 1 360 . 1 . 1 32 32 ASP CB C 13 43.80 0.20 . 1 . . . . A 214 ASP CB . 52149 1 361 . 1 . 1 32 32 ASP N N 15 121.37 0.20 . 1 . . . . A 214 ASP N . 52149 1 362 . 1 . 1 33 33 TYR H H 1 9.13 0.02 . 1 . . . . A 215 TYR H . 52149 1 363 . 1 . 1 33 33 TYR HA H 1 5.27 0.02 . 1 . . . . A 215 TYR HA . 52149 1 364 . 1 . 1 33 33 TYR HB2 H 1 2.93 0.02 . 2 . . . . A 215 TYR HB2 . 52149 1 365 . 1 . 1 33 33 TYR HB3 H 1 2.57 0.02 . 2 . . . . A 215 TYR HB3 . 52149 1 366 . 1 . 1 33 33 TYR HD1 H 1 6.81 0.02 . 1 . . . . A 215 TYR HD1 . 52149 1 367 . 1 . 1 33 33 TYR HD2 H 1 6.81 0.02 . 1 . . . . A 215 TYR HD2 . 52149 1 368 . 1 . 1 33 33 TYR HE1 H 1 6.67 0.02 . 1 . . . . A 215 TYR HE1 . 52149 1 369 . 1 . 1 33 33 TYR HE2 H 1 6.67 0.02 . 1 . . . . A 215 TYR HE2 . 52149 1 370 . 1 . 1 33 33 TYR C C 13 175.59 0.20 . 1 . . . . A 215 TYR C . 52149 1 371 . 1 . 1 33 33 TYR CA C 13 57.62 0.20 . 1 . . . . A 215 TYR CA . 52149 1 372 . 1 . 1 33 33 TYR CB C 13 42.25 0.20 . 1 . . . . A 215 TYR CB . 52149 1 373 . 1 . 1 33 33 TYR CD1 C 13 133.54 0.20 . 1 . . . . A 215 TYR CD1 . 52149 1 374 . 1 . 1 33 33 TYR CD2 C 13 133.54 0.20 . 1 . . . . A 215 TYR CD2 . 52149 1 375 . 1 . 1 33 33 TYR CE1 C 13 118.22 0.20 . 1 . . . . A 215 TYR CE1 . 52149 1 376 . 1 . 1 33 33 TYR CE2 C 13 118.22 0.20 . 1 . . . . A 215 TYR CE2 . 52149 1 377 . 1 . 1 33 33 TYR N N 15 122.21 0.20 . 1 . . . . A 215 TYR N . 52149 1 378 . 1 . 1 34 34 ALA H H 1 9.14 0.02 . 1 . . . . A 216 ALA H . 52149 1 379 . 1 . 1 34 34 ALA HA H 1 4.42 0.02 . 1 . . . . A 216 ALA HA . 52149 1 380 . 1 . 1 34 34 ALA HB1 H 1 1.61 0.02 . 1 . . . . A 216 ALA HB1 . 52149 1 381 . 1 . 1 34 34 ALA HB2 H 1 1.61 0.02 . 1 . . . . A 216 ALA HB2 . 52149 1 382 . 1 . 1 34 34 ALA HB3 H 1 1.61 0.02 . 1 . . . . A 216 ALA HB3 . 52149 1 383 . 1 . 1 34 34 ALA C C 13 176.15 0.20 . 1 . . . . A 216 ALA C . 52149 1 384 . 1 . 1 34 34 ALA CA C 13 53.10 0.20 . 1 . . . . A 216 ALA CA . 52149 1 385 . 1 . 1 34 34 ALA CB C 13 19.69 0.20 . 1 . . . . A 216 ALA CB . 52149 1 386 . 1 . 1 34 34 ALA N N 15 127.43 0.20 . 1 . . . . A 216 ALA N . 52149 1 387 . 1 . 1 35 35 MET H H 1 7.41 0.02 . 1 . . . . A 217 MET H . 52149 1 388 . 1 . 1 35 35 MET HA H 1 5.09 0.02 . 1 . . . . A 217 MET HA . 52149 1 389 . 1 . 1 35 35 MET HB2 H 1 2.31 0.02 . 2 . . . . A 217 MET HB2 . 52149 1 390 . 1 . 1 35 35 MET HB3 H 1 2.09 0.02 . 2 . . . . A 217 MET HB3 . 52149 1 391 . 1 . 1 35 35 MET HG2 H 1 2.62 0.02 . 2 . . . . A 217 MET HG2 . 52149 1 392 . 1 . 1 35 35 MET HG3 H 1 2.57 0.02 . 2 . . . . A 217 MET HG3 . 52149 1 393 . 1 . 1 35 35 MET HE1 H 1 2.42 0.02 . 1 . . . . A 217 MET HE1 . 52149 1 394 . 1 . 1 35 35 MET HE2 H 1 2.42 0.02 . 1 . . . . A 217 MET HE2 . 52149 1 395 . 1 . 1 35 35 MET HE3 H 1 2.42 0.02 . 1 . . . . A 217 MET HE3 . 52149 1 396 . 1 . 1 35 35 MET C C 13 172.61 0.20 . 1 . . . . A 217 MET C . 52149 1 397 . 1 . 1 35 35 MET CA C 13 53.60 0.20 . 1 . . . . A 217 MET CA . 52149 1 398 . 1 . 1 35 35 MET CB C 13 34.47 0.20 . 1 . . . . A 217 MET CB . 52149 1 399 . 1 . 1 35 35 MET CG C 13 31.33 0.20 . 1 . . . . A 217 MET CG . 52149 1 400 . 1 . 1 35 35 MET CE C 13 17.74 0.20 . 1 . . . . A 217 MET CE . 52149 1 401 . 1 . 1 35 35 MET N N 15 118.83 0.20 . 1 . . . . A 217 MET N . 52149 1 402 . 1 . 1 36 36 PRO HA H 1 4.43 0.02 . 1 . . . . A 218 PRO HA . 52149 1 403 . 1 . 1 36 36 PRO HB2 H 1 2.41 0.02 . 2 . . . . A 218 PRO HB2 . 52149 1 404 . 1 . 1 36 36 PRO HB3 H 1 1.77 0.02 . 2 . . . . A 218 PRO HB3 . 52149 1 405 . 1 . 1 36 36 PRO HG2 H 1 2.10 0.02 . 2 . . . . A 218 PRO HG2 . 52149 1 406 . 1 . 1 36 36 PRO HG3 H 1 2.05 0.02 . 2 . . . . A 218 PRO HG3 . 52149 1 407 . 1 . 1 36 36 PRO HD2 H 1 3.92 0.02 . 2 . . . . A 218 PRO HD2 . 52149 1 408 . 1 . 1 36 36 PRO HD3 H 1 3.66 0.02 . 2 . . . . A 218 PRO HD3 . 52149 1 409 . 1 . 1 36 36 PRO C C 13 176.91 0.20 . 1 . . . . A 218 PRO C . 52149 1 410 . 1 . 1 36 36 PRO CA C 13 62.45 0.20 . 1 . . . . A 218 PRO CA . 52149 1 411 . 1 . 1 36 36 PRO CB C 13 32.02 0.20 . 1 . . . . A 218 PRO CB . 52149 1 412 . 1 . 1 36 36 PRO CG C 13 27.66 0.20 . 1 . . . . A 218 PRO CG . 52149 1 413 . 1 . 1 36 36 PRO CD C 13 50.81 0.20 . 1 . . . . A 218 PRO CD . 52149 1 414 . 1 . 1 37 37 GLU H H 1 8.95 0.02 . 1 . . . . A 219 GLU H . 52149 1 415 . 1 . 1 37 37 GLU HA H 1 3.94 0.02 . 1 . . . . A 219 GLU HA . 52149 1 416 . 1 . 1 37 37 GLU HB2 H 1 1.96 0.02 . 1 . . . . A 219 GLU HB2 . 52149 1 417 . 1 . 1 37 37 GLU HB3 H 1 1.96 0.02 . 1 . . . . A 219 GLU HB3 . 52149 1 418 . 1 . 1 37 37 GLU HG2 H 1 2.39 0.02 . 2 . . . . A 219 GLU HG2 . 52149 1 419 . 1 . 1 37 37 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 219 GLU HG3 . 52149 1 420 . 1 . 1 37 37 GLU C C 13 176.32 0.20 . 1 . . . . A 219 GLU C . 52149 1 421 . 1 . 1 37 37 GLU CA C 13 58.74 0.20 . 1 . . . . A 219 GLU CA . 52149 1 422 . 1 . 1 37 37 GLU CB C 13 30.29 0.20 . 1 . . . . A 219 GLU CB . 52149 1 423 . 1 . 1 37 37 GLU CG C 13 37.42 0.20 . 1 . . . . A 219 GLU CG . 52149 1 424 . 1 . 1 37 37 GLU N N 15 122.18 0.20 . 1 . . . . A 219 GLU N . 52149 1 425 . 1 . 1 38 38 ASN H H 1 9.00 0.02 . 1 . . . . A 220 ASN H . 52149 1 426 . 1 . 1 38 38 ASN HA H 1 4.58 0.02 . 1 . . . . A 220 ASN HA . 52149 1 427 . 1 . 1 38 38 ASN HB2 H 1 3.19 0.02 . 2 . . . . A 220 ASN HB2 . 52149 1 428 . 1 . 1 38 38 ASN HB3 H 1 3.05 0.02 . 2 . . . . A 220 ASN HB3 . 52149 1 429 . 1 . 1 38 38 ASN HD21 H 1 7.12 0.02 . 1 . . . . A 220 ASN HD21 . 52149 1 430 . 1 . 1 38 38 ASN HD22 H 1 7.66 0.02 . 1 . . . . A 220 ASN HD22 . 52149 1 431 . 1 . 1 38 38 ASN C C 13 174.80 0.20 . 1 . . . . A 220 ASN C . 52149 1 432 . 1 . 1 38 38 ASN CA C 13 55.67 0.20 . 1 . . . . A 220 ASN CA . 52149 1 433 . 1 . 1 38 38 ASN CB C 13 36.70 0.20 . 1 . . . . A 220 ASN CB . 52149 1 434 . 1 . 1 38 38 ASN N N 15 116.07 0.20 . 1 . . . . A 220 ASN N . 52149 1 435 . 1 . 1 38 38 ASN ND2 N 15 115.69 0.20 . 1 . . . . A 220 ASN ND2 . 52149 1 436 . 1 . 1 39 39 SER H H 1 8.73 0.02 . 1 . . . . A 221 SER H . 52149 1 437 . 1 . 1 39 39 SER HA H 1 4.83 0.02 . 1 . . . . A 221 SER HA . 52149 1 438 . 1 . 1 39 39 SER HB2 H 1 4.10 0.02 . 2 . . . . A 221 SER HB2 . 52149 1 439 . 1 . 1 39 39 SER HB3 H 1 3.95 0.02 . 2 . . . . A 221 SER HB3 . 52149 1 440 . 1 . 1 39 39 SER C C 13 172.23 0.20 . 1 . . . . A 221 SER C . 52149 1 441 . 1 . 1 39 39 SER CA C 13 58.51 0.20 . 1 . . . . A 221 SER CA . 52149 1 442 . 1 . 1 39 39 SER CB C 13 62.54 0.20 . 1 . . . . A 221 SER CB . 52149 1 443 . 1 . 1 39 39 SER N N 15 117.55 0.20 . 1 . . . . A 221 SER N . 52149 1 444 . 1 . 1 40 40 PRO HA H 1 3.71 0.02 . 1 . . . . A 222 PRO HA . 52149 1 445 . 1 . 1 40 40 PRO HB2 H 1 1.34 0.02 . 2 . . . . A 222 PRO HB2 . 52149 1 446 . 1 . 1 40 40 PRO HB3 H 1 1.18 0.02 . 2 . . . . A 222 PRO HB3 . 52149 1 447 . 1 . 1 40 40 PRO HG2 H 1 2.12 0.02 . 2 . . . . A 222 PRO HG2 . 52149 1 448 . 1 . 1 40 40 PRO HG3 H 1 1.88 0.02 . 2 . . . . A 222 PRO HG3 . 52149 1 449 . 1 . 1 40 40 PRO HD2 H 1 3.99 0.02 . 2 . . . . A 222 PRO HD2 . 52149 1 450 . 1 . 1 40 40 PRO HD3 H 1 3.78 0.02 . 2 . . . . A 222 PRO HD3 . 52149 1 451 . 1 . 1 40 40 PRO C C 13 173.04 0.20 . 1 . . . . A 222 PRO C . 52149 1 452 . 1 . 1 40 40 PRO CA C 13 64.00 0.20 . 1 . . . . A 222 PRO CA . 52149 1 453 . 1 . 1 40 40 PRO CB C 13 31.94 0.20 . 1 . . . . A 222 PRO CB . 52149 1 454 . 1 . 1 40 40 PRO CG C 13 28.52 0.20 . 1 . . . . A 222 PRO CG . 52149 1 455 . 1 . 1 40 40 PRO CD C 13 50.02 0.20 . 1 . . . . A 222 PRO CD . 52149 1 456 . 1 . 1 41 41 VAL H H 1 7.26 0.02 . 1 . . . . A 223 VAL H . 52149 1 457 . 1 . 1 41 41 VAL HA H 1 3.32 0.02 . 1 . . . . A 223 VAL HA . 52149 1 458 . 1 . 1 41 41 VAL HB H 1 1.25 0.02 . 1 . . . . A 223 VAL HB . 52149 1 459 . 1 . 1 41 41 VAL HG11 H 1 0.98 0.02 . 2 . . . . A 223 VAL HG11 . 52149 1 460 . 1 . 1 41 41 VAL HG12 H 1 0.98 0.02 . 2 . . . . A 223 VAL HG12 . 52149 1 461 . 1 . 1 41 41 VAL HG13 H 1 0.98 0.02 . 2 . . . . A 223 VAL HG13 . 52149 1 462 . 1 . 1 41 41 VAL HG21 H 1 0.95 0.02 . 2 . . . . A 223 VAL HG21 . 52149 1 463 . 1 . 1 41 41 VAL HG22 H 1 0.95 0.02 . 2 . . . . A 223 VAL HG22 . 52149 1 464 . 1 . 1 41 41 VAL HG23 H 1 0.95 0.02 . 2 . . . . A 223 VAL HG23 . 52149 1 465 . 1 . 1 41 41 VAL C C 13 174.51 0.20 . 1 . . . . A 223 VAL C . 52149 1 466 . 1 . 1 41 41 VAL CA C 13 60.55 0.20 . 1 . . . . A 223 VAL CA . 52149 1 467 . 1 . 1 41 41 VAL CB C 13 34.56 0.20 . 1 . . . . A 223 VAL CB . 52149 1 468 . 1 . 1 41 41 VAL CG1 C 13 20.99 0.20 . 2 . . . . A 223 VAL CG1 . 52149 1 469 . 1 . 1 41 41 VAL CG2 C 13 21.03 0.20 . 2 . . . . A 223 VAL CG2 . 52149 1 470 . 1 . 1 41 41 VAL N N 15 120.64 0.20 . 1 . . . . A 223 VAL N . 52149 1 471 . 1 . 1 42 42 TYR H H 1 5.04 0.02 . 1 . . . . A 224 TYR H . 52149 1 472 . 1 . 1 42 42 TYR HA H 1 4.76 0.02 . 1 . . . . A 224 TYR HA . 52149 1 473 . 1 . 1 42 42 TYR HB2 H 1 2.23 0.02 . 2 . . . . A 224 TYR HB2 . 52149 1 474 . 1 . 1 42 42 TYR HB3 H 1 1.72 0.02 . 2 . . . . A 224 TYR HB3 . 52149 1 475 . 1 . 1 42 42 TYR HD1 H 1 5.45 0.02 . 1 . . . . A 224 TYR HD1 . 52149 1 476 . 1 . 1 42 42 TYR HD2 H 1 5.45 0.02 . 1 . . . . A 224 TYR HD2 . 52149 1 477 . 1 . 1 42 42 TYR HE1 H 1 6.23 0.02 . 1 . . . . A 224 TYR HE1 . 52149 1 478 . 1 . 1 42 42 TYR HE2 H 1 6.23 0.02 . 1 . . . . A 224 TYR HE2 . 52149 1 479 . 1 . 1 42 42 TYR C C 13 173.42 0.20 . 1 . . . . A 224 TYR C . 52149 1 480 . 1 . 1 42 42 TYR CA C 13 54.90 0.20 . 1 . . . . A 224 TYR CA . 52149 1 481 . 1 . 1 42 42 TYR CB C 13 40.04 0.20 . 1 . . . . A 224 TYR CB . 52149 1 482 . 1 . 1 42 42 TYR CD1 C 13 133.35 0.20 . 1 . . . . A 224 TYR CD1 . 52149 1 483 . 1 . 1 42 42 TYR CD2 C 13 133.35 0.20 . 1 . . . . A 224 TYR CD2 . 52149 1 484 . 1 . 1 42 42 TYR CE1 C 13 116.62 0.20 . 1 . . . . A 224 TYR CE1 . 52149 1 485 . 1 . 1 42 42 TYR CE2 C 13 116.62 0.20 . 1 . . . . A 224 TYR CE2 . 52149 1 486 . 1 . 1 42 42 TYR N N 15 125.88 0.20 . 1 . . . . A 224 TYR N . 52149 1 487 . 1 . 1 43 43 SER H H 1 8.69 0.02 . 1 . . . . A 225 SER H . 52149 1 488 . 1 . 1 43 43 SER HA H 1 4.20 0.02 . 1 . . . . A 225 SER HA . 52149 1 489 . 1 . 1 43 43 SER HB2 H 1 4.00 0.02 . 2 . . . . A 225 SER HB2 . 52149 1 490 . 1 . 1 43 43 SER HB3 H 1 3.58 0.02 . 2 . . . . A 225 SER HB3 . 52149 1 491 . 1 . 1 43 43 SER C C 13 179.72 0.20 . 1 . . . . A 225 SER C . 52149 1 492 . 1 . 1 43 43 SER CA C 13 58.51 0.20 . 1 . . . . A 225 SER CA . 52149 1 493 . 1 . 1 43 43 SER CB C 13 62.90 0.20 . 1 . . . . A 225 SER CB . 52149 1 494 . 1 . 1 43 43 SER N N 15 108.56 0.20 . 1 . . . . A 225 SER N . 52149 1 495 . 1 . 1 44 44 LEU H H 1 8.94 0.02 . 1 . . . . A 226 LEU H . 52149 1 496 . 1 . 1 44 44 LEU HA H 1 4.62 0.02 . 1 . . . . A 226 LEU HA . 52149 1 497 . 1 . 1 44 44 LEU HB2 H 1 2.05 0.02 . 2 . . . . A 226 LEU HB2 . 52149 1 498 . 1 . 1 44 44 LEU HB3 H 1 1.78 0.02 . 2 . . . . A 226 LEU HB3 . 52149 1 499 . 1 . 1 44 44 LEU HG H 1 2.21 0.02 . 1 . . . . A 226 LEU HG . 52149 1 500 . 1 . 1 44 44 LEU HD11 H 1 0.47 0.02 . 2 . . . . A 226 LEU HD11 . 52149 1 501 . 1 . 1 44 44 LEU HD12 H 1 0.47 0.02 . 2 . . . . A 226 LEU HD12 . 52149 1 502 . 1 . 1 44 44 LEU HD13 H 1 0.47 0.02 . 2 . . . . A 226 LEU HD13 . 52149 1 503 . 1 . 1 44 44 LEU HD21 H 1 0.99 0.02 . 2 . . . . A 226 LEU HD21 . 52149 1 504 . 1 . 1 44 44 LEU HD22 H 1 0.99 0.02 . 2 . . . . A 226 LEU HD22 . 52149 1 505 . 1 . 1 44 44 LEU HD23 H 1 0.99 0.02 . 2 . . . . A 226 LEU HD23 . 52149 1 506 . 1 . 1 44 44 LEU C C 13 175.42 0.20 . 1 . . . . A 226 LEU C . 52149 1 507 . 1 . 1 44 44 LEU CA C 13 56.07 0.20 . 1 . . . . A 226 LEU CA . 52149 1 508 . 1 . 1 44 44 LEU CB C 13 42.73 0.20 . 1 . . . . A 226 LEU CB . 52149 1 509 . 1 . 1 44 44 LEU CG C 13 27.79 0.20 . 1 . . . . A 226 LEU CG . 52149 1 510 . 1 . 1 44 44 LEU CD1 C 13 26.52 0.20 . 2 . . . . A 226 LEU CD1 . 52149 1 511 . 1 . 1 44 44 LEU CD2 C 13 24.15 0.20 . 2 . . . . A 226 LEU CD2 . 52149 1 512 . 1 . 1 44 44 LEU N N 15 130.05 0.20 . 1 . . . . A 226 LEU N . 52149 1 513 . 1 . 1 45 45 THR H H 1 8.23 0.02 . 1 . . . . A 227 THR H . 52149 1 514 . 1 . 1 45 45 THR HA H 1 4.94 0.02 . 1 . . . . A 227 THR HA . 52149 1 515 . 1 . 1 45 45 THR HB H 1 3.79 0.02 . 1 . . . . A 227 THR HB . 52149 1 516 . 1 . 1 45 45 THR HG21 H 1 0.93 0.02 . 1 . . . . A 227 THR HG21 . 52149 1 517 . 1 . 1 45 45 THR HG22 H 1 0.93 0.02 . 1 . . . . A 227 THR HG22 . 52149 1 518 . 1 . 1 45 45 THR HG23 H 1 0.93 0.02 . 1 . . . . A 227 THR HG23 . 52149 1 519 . 1 . 1 45 45 THR C C 13 172.14 0.20 . 1 . . . . A 227 THR C . 52149 1 520 . 1 . 1 45 45 THR CA C 13 59.43 0.20 . 1 . . . . A 227 THR CA . 52149 1 521 . 1 . 1 45 45 THR CB C 13 71.70 0.20 . 1 . . . . A 227 THR CB . 52149 1 522 . 1 . 1 45 45 THR CG2 C 13 19.72 0.20 . 1 . . . . A 227 THR CG2 . 52149 1 523 . 1 . 1 45 45 THR N N 15 110.55 0.20 . 1 . . . . A 227 THR N . 52149 1 524 . 1 . 1 46 46 ASP H H 1 9.00 0.02 . 1 . . . . A 228 ASP H . 52149 1 525 . 1 . 1 46 46 ASP HA H 1 5.16 0.02 . 1 . . . . A 228 ASP HA . 52149 1 526 . 1 . 1 46 46 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 228 ASP HB2 . 52149 1 527 . 1 . 1 46 46 ASP HB3 H 1 2.79 0.02 . 2 . . . . A 228 ASP HB3 . 52149 1 528 . 1 . 1 46 46 ASP C C 13 178.77 0.20 . 1 . . . . A 228 ASP C . 52149 1 529 . 1 . 1 46 46 ASP CA C 13 54.30 0.20 . 1 . . . . A 228 ASP CA . 52149 1 530 . 1 . 1 46 46 ASP CB C 13 40.24 0.20 . 1 . . . . A 228 ASP CB . 52149 1 531 . 1 . 1 46 46 ASP N N 15 128.53 0.20 . 1 . . . . A 228 ASP N . 52149 1 532 . 1 . 1 47 47 GLY H H 1 9.11 0.02 . 1 . . . . A 229 GLY H . 52149 1 533 . 1 . 1 47 47 GLY HA2 H 1 4.06 0.02 . 2 . . . . A 229 GLY HA2 . 52149 1 534 . 1 . 1 47 47 GLY HA3 H 1 4.72 0.02 . 2 . . . . A 229 GLY HA3 . 52149 1 535 . 1 . 1 47 47 GLY C C 13 171.40 0.20 . 1 . . . . A 229 GLY C . 52149 1 536 . 1 . 1 47 47 GLY CA C 13 47.03 0.20 . 1 . . . . A 229 GLY CA . 52149 1 537 . 1 . 1 47 47 GLY N N 15 113.28 0.20 . 1 . . . . A 229 GLY N . 52149 1 538 . 1 . 1 48 48 THR H H 1 8.30 0.02 . 1 . . . . A 230 THR H . 52149 1 539 . 1 . 1 48 48 THR HA H 1 5.03 0.02 . 1 . . . . A 230 THR HA . 52149 1 540 . 1 . 1 48 48 THR HB H 1 3.84 0.02 . 1 . . . . A 230 THR HB . 52149 1 541 . 1 . 1 48 48 THR HG21 H 1 1.11 0.02 . 1 . . . . A 230 THR HG21 . 52149 1 542 . 1 . 1 48 48 THR HG22 H 1 1.11 0.02 . 1 . . . . A 230 THR HG22 . 52149 1 543 . 1 . 1 48 48 THR HG23 H 1 1.11 0.02 . 1 . . . . A 230 THR HG23 . 52149 1 544 . 1 . 1 48 48 THR C C 13 173.47 0.20 . 1 . . . . A 230 THR C . 52149 1 545 . 1 . 1 48 48 THR CA C 13 61.17 0.20 . 1 . . . . A 230 THR CA . 52149 1 546 . 1 . 1 48 48 THR CB C 13 71.97 0.20 . 1 . . . . A 230 THR CB . 52149 1 547 . 1 . 1 48 48 THR CG2 C 13 21.60 0.20 . 1 . . . . A 230 THR CG2 . 52149 1 548 . 1 . 1 48 48 THR N N 15 115.95 0.20 . 1 . . . . A 230 THR N . 52149 1 549 . 1 . 1 49 49 VAL H H 1 9.63 0.02 . 1 . . . . A 231 VAL H . 52149 1 550 . 1 . 1 49 49 VAL HA H 1 4.30 0.02 . 1 . . . . A 231 VAL HA . 52149 1 551 . 1 . 1 49 49 VAL HB H 1 2.48 0.02 . 1 . . . . A 231 VAL HB . 52149 1 552 . 1 . 1 49 49 VAL HG11 H 1 0.89 0.02 . 2 . . . . A 231 VAL HG11 . 52149 1 553 . 1 . 1 49 49 VAL HG12 H 1 0.89 0.02 . 2 . . . . A 231 VAL HG12 . 52149 1 554 . 1 . 1 49 49 VAL HG13 H 1 0.89 0.02 . 2 . . . . A 231 VAL HG13 . 52149 1 555 . 1 . 1 49 49 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 231 VAL HG21 . 52149 1 556 . 1 . 1 49 49 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 231 VAL HG22 . 52149 1 557 . 1 . 1 49 49 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 231 VAL HG23 . 52149 1 558 . 1 . 1 49 49 VAL C C 13 175.87 0.20 . 1 . . . . A 231 VAL C . 52149 1 559 . 1 . 1 49 49 VAL CA C 13 62.94 0.20 . 1 . . . . A 231 VAL CA . 52149 1 560 . 1 . 1 49 49 VAL CB C 13 31.03 0.20 . 1 . . . . A 231 VAL CB . 52149 1 561 . 1 . 1 49 49 VAL CG1 C 13 21.51 0.20 . 2 . . . . A 231 VAL CG1 . 52149 1 562 . 1 . 1 49 49 VAL CG2 C 13 22.84 0.20 . 2 . . . . A 231 VAL CG2 . 52149 1 563 . 1 . 1 49 49 VAL N N 15 127.84 0.20 . 1 . . . . A 231 VAL N . 52149 1 564 . 1 . 1 50 50 VAL H H 1 8.79 0.02 . 1 . . . . A 232 VAL H . 52149 1 565 . 1 . 1 50 50 VAL HA H 1 4.58 0.02 . 1 . . . . A 232 VAL HA . 52149 1 566 . 1 . 1 50 50 VAL HB H 1 2.29 0.02 . 1 . . . . A 232 VAL HB . 52149 1 567 . 1 . 1 50 50 VAL HG11 H 1 1.08 0.02 . 2 . . . . A 232 VAL HG11 . 52149 1 568 . 1 . 1 50 50 VAL HG12 H 1 1.08 0.02 . 2 . . . . A 232 VAL HG12 . 52149 1 569 . 1 . 1 50 50 VAL HG13 H 1 1.08 0.02 . 2 . . . . A 232 VAL HG13 . 52149 1 570 . 1 . 1 50 50 VAL HG21 H 1 1.04 0.02 . 2 . . . . A 232 VAL HG21 . 52149 1 571 . 1 . 1 50 50 VAL HG22 H 1 1.04 0.02 . 2 . . . . A 232 VAL HG22 . 52149 1 572 . 1 . 1 50 50 VAL HG23 H 1 1.04 0.02 . 2 . . . . A 232 VAL HG23 . 52149 1 573 . 1 . 1 50 50 VAL C C 13 175.64 0.20 . 1 . . . . A 232 VAL C . 52149 1 574 . 1 . 1 50 50 VAL CA C 13 62.07 0.20 . 1 . . . . A 232 VAL CA . 52149 1 575 . 1 . 1 50 50 VAL CB C 13 32.77 0.20 . 1 . . . . A 232 VAL CB . 52149 1 576 . 1 . 1 50 50 VAL CG1 C 13 22.03 0.20 . 2 . . . . A 232 VAL CG1 . 52149 1 577 . 1 . 1 50 50 VAL CG2 C 13 20.53 0.20 . 2 . . . . A 232 VAL CG2 . 52149 1 578 . 1 . 1 50 50 VAL N N 15 125.60 0.20 . 1 . . . . A 232 VAL N . 52149 1 579 . 1 . 1 51 51 GLN H H 1 7.79 0.02 . 1 . . . . A 233 GLN H . 52149 1 580 . 1 . 1 51 51 GLN HA H 1 4.46 0.02 . 1 . . . . A 233 GLN HA . 52149 1 581 . 1 . 1 51 51 GLN HB2 H 1 2.23 0.02 . 2 . . . . A 233 GLN HB2 . 52149 1 582 . 1 . 1 51 51 GLN HB3 H 1 2.00 0.02 . 2 . . . . A 233 GLN HB3 . 52149 1 583 . 1 . 1 51 51 GLN HG2 H 1 2.42 0.02 . 1 . . . . A 233 GLN HG2 . 52149 1 584 . 1 . 1 51 51 GLN HG3 H 1 2.42 0.02 . 1 . . . . A 233 GLN HG3 . 52149 1 585 . 1 . 1 51 51 GLN HE21 H 1 5.97 0.02 . 1 . . . . A 233 GLN HE21 . 52149 1 586 . 1 . 1 51 51 GLN HE22 H 1 7.60 0.02 . 1 . . . . A 233 GLN HE22 . 52149 1 587 . 1 . 1 51 51 GLN C C 13 172.64 0.20 . 1 . . . . A 233 GLN C . 52149 1 588 . 1 . 1 51 51 GLN CA C 13 55.85 0.20 . 1 . . . . A 233 GLN CA . 52149 1 589 . 1 . 1 51 51 GLN CB C 13 30.35 0.20 . 1 . . . . A 233 GLN CB . 52149 1 590 . 1 . 1 51 51 GLN CG C 13 32.76 0.20 . 1 . . . . A 233 GLN CG . 52149 1 591 . 1 . 1 51 51 GLN N N 15 120.82 0.20 . 1 . . . . A 233 GLN N . 52149 1 592 . 1 . 1 51 51 GLN NE2 N 15 110.86 0.20 . 1 . . . . A 233 GLN NE2 . 52149 1 593 . 1 . 1 52 52 ALA H H 1 9.11 0.02 . 1 . . . . A 234 ALA H . 52149 1 594 . 1 . 1 52 52 ALA HA H 1 5.16 0.02 . 1 . . . . A 234 ALA HA . 52149 1 595 . 1 . 1 52 52 ALA HB1 H 1 1.32 0.02 . 1 . . . . A 234 ALA HB1 . 52149 1 596 . 1 . 1 52 52 ALA HB2 H 1 1.32 0.02 . 1 . . . . A 234 ALA HB2 . 52149 1 597 . 1 . 1 52 52 ALA HB3 H 1 1.32 0.02 . 1 . . . . A 234 ALA HB3 . 52149 1 598 . 1 . 1 52 52 ALA C C 13 174.48 0.20 . 1 . . . . A 234 ALA C . 52149 1 599 . 1 . 1 52 52 ALA CA C 13 52.25 0.20 . 1 . . . . A 234 ALA CA . 52149 1 600 . 1 . 1 52 52 ALA CB C 13 20.37 0.20 . 1 . . . . A 234 ALA CB . 52149 1 601 . 1 . 1 52 52 ALA N N 15 128.93 0.20 . 1 . . . . A 234 ALA N . 52149 1 602 . 1 . 1 53 53 GLY H H 1 8.62 0.02 . 1 . . . . A 235 GLY H . 52149 1 603 . 1 . 1 53 53 GLY HA2 H 1 4.04 0.02 . 2 . . . . A 235 GLY HA2 . 52149 1 604 . 1 . 1 53 53 GLY HA3 H 1 4.53 0.02 . 2 . . . . A 235 GLY HA3 . 52149 1 605 . 1 . 1 53 53 GLY C C 13 172.07 0.20 . 1 . . . . A 235 GLY C . 52149 1 606 . 1 . 1 53 53 GLY CA C 13 44.83 0.20 . 1 . . . . A 235 GLY CA . 52149 1 607 . 1 . 1 53 53 GLY N N 15 113.17 0.20 . 1 . . . . A 235 GLY N . 52149 1 608 . 1 . 1 54 54 TRP H H 1 8.85 0.02 . 1 . . . . A 236 TRP H . 52149 1 609 . 1 . 1 54 54 TRP HA H 1 4.44 0.02 . 1 . . . . A 236 TRP HA . 52149 1 610 . 1 . 1 54 54 TRP HB2 H 1 3.23 0.02 . 2 . . . . A 236 TRP HB2 . 52149 1 611 . 1 . 1 54 54 TRP HB3 H 1 3.04 0.02 . 2 . . . . A 236 TRP HB3 . 52149 1 612 . 1 . 1 54 54 TRP HD1 H 1 6.92 0.02 . 1 . . . . A 236 TRP HD1 . 52149 1 613 . 1 . 1 54 54 TRP HE1 H 1 9.97 0.02 . 1 . . . . A 236 TRP HE1 . 52149 1 614 . 1 . 1 54 54 TRP HE3 H 1 7.56 0.02 . 1 . . . . A 236 TRP HE3 . 52149 1 615 . 1 . 1 54 54 TRP HZ2 H 1 7.51 0.02 . 1 . . . . A 236 TRP HZ2 . 52149 1 616 . 1 . 1 54 54 TRP HZ3 H 1 7.05 0.02 . 1 . . . . A 236 TRP HZ3 . 52149 1 617 . 1 . 1 54 54 TRP HH2 H 1 7.32 0.02 . 1 . . . . A 236 TRP HH2 . 52149 1 618 . 1 . 1 54 54 TRP C C 13 176.56 0.20 . 1 . . . . A 236 TRP C . 52149 1 619 . 1 . 1 54 54 TRP CA C 13 58.21 0.20 . 1 . . . . A 236 TRP CA . 52149 1 620 . 1 . 1 54 54 TRP CB C 13 29.55 0.20 . 1 . . . . A 236 TRP CB . 52149 1 621 . 1 . 1 54 54 TRP CD1 C 13 127.75 0.20 . 1 . . . . A 236 TRP CD1 . 52149 1 622 . 1 . 1 54 54 TRP CE3 C 13 121.37 0.20 . 1 . . . . A 236 TRP CE3 . 52149 1 623 . 1 . 1 54 54 TRP CZ2 C 13 114.60 0.20 . 1 . . . . A 236 TRP CZ2 . 52149 1 624 . 1 . 1 54 54 TRP CZ3 C 13 121.28 0.20 . 1 . . . . A 236 TRP CZ3 . 52149 1 625 . 1 . 1 54 54 TRP CH2 C 13 123.93 0.20 . 1 . . . . A 236 TRP CH2 . 52149 1 626 . 1 . 1 54 54 TRP N N 15 122.61 0.20 . 1 . . . . A 236 TRP N . 52149 1 627 . 1 . 1 54 54 TRP NE1 N 15 129.87 0.20 . 1 . . . . A 236 TRP NE1 . 52149 1 628 . 1 . 1 55 55 SER H H 1 7.90 0.02 . 1 . . . . A 237 SER H . 52149 1 629 . 1 . 1 55 55 SER HA H 1 4.40 0.02 . 1 . . . . A 237 SER HA . 52149 1 630 . 1 . 1 55 55 SER HB2 H 1 3.19 0.02 . 2 . . . . A 237 SER HB2 . 52149 1 631 . 1 . 1 55 55 SER HB3 H 1 3.42 0.02 . 2 . . . . A 237 SER HB3 . 52149 1 632 . 1 . 1 55 55 SER C C 13 174.25 0.20 . 1 . . . . A 237 SER C . 52149 1 633 . 1 . 1 55 55 SER CA C 13 55.60 0.20 . 1 . . . . A 237 SER CA . 52149 1 634 . 1 . 1 55 55 SER CB C 13 63.90 0.20 . 1 . . . . A 237 SER CB . 52149 1 635 . 1 . 1 55 55 SER N N 15 122.60 0.20 . 1 . . . . A 237 SER N . 52149 1 636 . 1 . 1 56 56 ASN HA H 1 4.70 0.02 . 1 . . . . A 238 ASN HA . 52149 1 637 . 1 . 1 56 56 ASN HB2 H 1 2.65 0.02 . 2 . . . . A 238 ASN HB2 . 52149 1 638 . 1 . 1 56 56 ASN HB3 H 1 2.26 0.02 . 2 . . . . A 238 ASN HB3 . 52149 1 639 . 1 . 1 56 56 ASN C C 13 175.29 0.20 . 1 . . . . A 238 ASN C . 52149 1 640 . 1 . 1 56 56 ASN CA C 13 53.96 0.20 . 1 . . . . A 238 ASN CA . 52149 1 641 . 1 . 1 56 56 ASN CB C 13 38.46 0.20 . 1 . . . . A 238 ASN CB . 52149 1 642 . 1 . 1 57 57 TYR H H 1 7.70 0.02 . 1 . . . . A 239 TYR H . 52149 1 643 . 1 . 1 57 57 TYR HA H 1 4.64 0.02 . 1 . . . . A 239 TYR HA . 52149 1 644 . 1 . 1 57 57 TYR HB2 H 1 3.30 0.02 . 2 . . . . A 239 TYR HB2 . 52149 1 645 . 1 . 1 57 57 TYR HB3 H 1 2.41 0.02 . 2 . . . . A 239 TYR HB3 . 52149 1 646 . 1 . 1 57 57 TYR HD1 H 1 7.03 0.02 . 1 . . . . A 239 TYR HD1 . 52149 1 647 . 1 . 1 57 57 TYR HD2 H 1 7.03 0.02 . 1 . . . . A 239 TYR HD2 . 52149 1 648 . 1 . 1 57 57 TYR HE1 H 1 6.83 0.02 . 1 . . . . A 239 TYR HE1 . 52149 1 649 . 1 . 1 57 57 TYR HE2 H 1 6.83 0.02 . 1 . . . . A 239 TYR HE2 . 52149 1 650 . 1 . 1 57 57 TYR C C 13 175.64 0.20 . 1 . . . . A 239 TYR C . 52149 1 651 . 1 . 1 57 57 TYR CA C 13 57.68 0.20 . 1 . . . . A 239 TYR CA . 52149 1 652 . 1 . 1 57 57 TYR CB C 13 38.16 0.20 . 1 . . . . A 239 TYR CB . 52149 1 653 . 1 . 1 57 57 TYR CD1 C 13 133.19 0.20 . 1 . . . . A 239 TYR CD1 . 52149 1 654 . 1 . 1 57 57 TYR CD2 C 13 133.19 0.20 . 1 . . . . A 239 TYR CD2 . 52149 1 655 . 1 . 1 57 57 TYR CE1 C 13 118.34 0.20 . 1 . . . . A 239 TYR CE1 . 52149 1 656 . 1 . 1 57 57 TYR CE2 C 13 118.34 0.20 . 1 . . . . A 239 TYR CE2 . 52149 1 657 . 1 . 1 57 57 TYR N N 15 116.92 0.20 . 1 . . . . A 239 TYR N . 52149 1 658 . 1 . 1 58 58 GLY H H 1 7.53 0.02 . 1 . . . . A 240 GLY H . 52149 1 659 . 1 . 1 58 58 GLY HA2 H 1 3.55 0.02 . 2 . . . . A 240 GLY HA2 . 52149 1 660 . 1 . 1 58 58 GLY HA3 H 1 4.47 0.02 . 2 . . . . A 240 GLY HA3 . 52149 1 661 . 1 . 1 58 58 GLY C C 13 175.77 0.20 . 1 . . . . A 240 GLY C . 52149 1 662 . 1 . 1 58 58 GLY CA C 13 45.88 0.20 . 1 . . . . A 240 GLY CA . 52149 1 663 . 1 . 1 58 58 GLY N N 15 108.19 0.20 . 1 . . . . A 240 GLY N . 52149 1 664 . 1 . 1 59 59 GLY H H 1 7.63 0.02 . 1 . . . . A 241 GLY H . 52149 1 665 . 1 . 1 59 59 GLY HA2 H 1 3.55 0.02 . 2 . . . . A 241 GLY HA2 . 52149 1 666 . 1 . 1 59 59 GLY HA3 H 1 3.35 0.02 . 2 . . . . A 241 GLY HA3 . 52149 1 667 . 1 . 1 59 59 GLY C C 13 173.12 0.20 . 1 . . . . A 241 GLY C . 52149 1 668 . 1 . 1 59 59 GLY CA C 13 45.78 0.20 . 1 . . . . A 241 GLY CA . 52149 1 669 . 1 . 1 59 59 GLY N N 15 105.37 0.20 . 1 . . . . A 241 GLY N . 52149 1 670 . 1 . 1 61 61 ASN HA H 1 4.70 0.02 . 1 . . . . A 243 ASN HA . 52149 1 671 . 1 . 1 61 61 ASN HB2 H 1 3.00 0.02 . 2 . . . . A 243 ASN HB2 . 52149 1 672 . 1 . 1 61 61 ASN HB3 H 1 2.03 0.02 . 2 . . . . A 243 ASN HB3 . 52149 1 673 . 1 . 1 61 61 ASN HD21 H 1 7.06 0.02 . 1 . . . . A 243 ASN HD21 . 52149 1 674 . 1 . 1 61 61 ASN HD22 H 1 7.57 0.02 . 1 . . . . A 243 ASN HD22 . 52149 1 675 . 1 . 1 61 61 ASN C C 13 173.21 0.20 . 1 . . . . A 243 ASN C . 52149 1 676 . 1 . 1 61 61 ASN CA C 13 54.30 0.20 . 1 . . . . A 243 ASN CA . 52149 1 677 . 1 . 1 61 61 ASN CB C 13 37.61 0.20 . 1 . . . . A 243 ASN CB . 52149 1 678 . 1 . 1 61 61 ASN ND2 N 15 113.61 0.20 . 1 . . . . A 243 ASN ND2 . 52149 1 679 . 1 . 1 62 62 GLN H H 1 8.69 0.02 . 1 . . . . A 244 GLN H . 52149 1 680 . 1 . 1 62 62 GLN HA H 1 5.21 0.02 . 1 . . . . A 244 GLN HA . 52149 1 681 . 1 . 1 62 62 GLN HB2 H 1 1.66 0.02 . 1 . . . . A 244 GLN HB2 . 52149 1 682 . 1 . 1 62 62 GLN HB3 H 1 1.66 0.02 . 1 . . . . A 244 GLN HB3 . 52149 1 683 . 1 . 1 62 62 GLN HG2 H 1 2.05 0.02 . 2 . . . . A 244 GLN HG2 . 52149 1 684 . 1 . 1 62 62 GLN HG3 H 1 1.74 0.02 . 2 . . . . A 244 GLN HG3 . 52149 1 685 . 1 . 1 62 62 GLN HE21 H 1 5.53 0.02 . 1 . . . . A 244 GLN HE21 . 52149 1 686 . 1 . 1 62 62 GLN HE22 H 1 5.09 0.02 . 1 . . . . A 244 GLN HE22 . 52149 1 687 . 1 . 1 62 62 GLN C C 13 173.26 0.20 . 1 . . . . A 244 GLN C . 52149 1 688 . 1 . 1 62 62 GLN CA C 13 53.94 0.20 . 1 . . . . A 244 GLN CA . 52149 1 689 . 1 . 1 62 62 GLN CB C 13 34.54 0.20 . 1 . . . . A 244 GLN CB . 52149 1 690 . 1 . 1 62 62 GLN CG C 13 33.56 0.20 . 1 . . . . A 244 GLN CG . 52149 1 691 . 1 . 1 62 62 GLN N N 15 129.96 0.20 . 1 . . . . A 244 GLN N . 52149 1 692 . 1 . 1 62 62 GLN NE2 N 15 104.88 0.20 . 1 . . . . A 244 GLN NE2 . 52149 1 693 . 1 . 1 63 63 VAL H H 1 8.07 0.02 . 1 . . . . A 245 VAL H . 52149 1 694 . 1 . 1 63 63 VAL HA H 1 4.76 0.02 . 1 . . . . A 245 VAL HA . 52149 1 695 . 1 . 1 63 63 VAL HB H 1 1.92 0.02 . 1 . . . . A 245 VAL HB . 52149 1 696 . 1 . 1 63 63 VAL HG11 H 1 0.95 0.02 . 2 . . . . A 245 VAL HG11 . 52149 1 697 . 1 . 1 63 63 VAL HG12 H 1 0.95 0.02 . 2 . . . . A 245 VAL HG12 . 52149 1 698 . 1 . 1 63 63 VAL HG13 H 1 0.95 0.02 . 2 . . . . A 245 VAL HG13 . 52149 1 699 . 1 . 1 63 63 VAL HG21 H 1 1.07 0.02 . 2 . . . . A 245 VAL HG21 . 52149 1 700 . 1 . 1 63 63 VAL HG22 H 1 1.07 0.02 . 2 . . . . A 245 VAL HG22 . 52149 1 701 . 1 . 1 63 63 VAL HG23 H 1 1.07 0.02 . 2 . . . . A 245 VAL HG23 . 52149 1 702 . 1 . 1 63 63 VAL C C 13 175.45 0.20 . 1 . . . . A 245 VAL C . 52149 1 703 . 1 . 1 63 63 VAL CA C 13 61.19 0.20 . 1 . . . . A 245 VAL CA . 52149 1 704 . 1 . 1 63 63 VAL CB C 13 35.59 0.20 . 1 . . . . A 245 VAL CB . 52149 1 705 . 1 . 1 63 63 VAL CG1 C 13 23.07 0.20 . 2 . . . . A 245 VAL CG1 . 52149 1 706 . 1 . 1 63 63 VAL CG2 C 13 22.81 0.20 . 2 . . . . A 245 VAL CG2 . 52149 1 707 . 1 . 1 63 63 VAL N N 15 121.44 0.20 . 1 . . . . A 245 VAL N . 52149 1 708 . 1 . 1 64 64 THR H H 1 9.24 0.02 . 1 . . . . A 246 THR H . 52149 1 709 . 1 . 1 64 64 THR HA H 1 6.20 0.02 . 1 . . . . A 246 THR HA . 52149 1 710 . 1 . 1 64 64 THR HB H 1 4.37 0.02 . 1 . . . . A 246 THR HB . 52149 1 711 . 1 . 1 64 64 THR HG1 H 1 6.47 0.02 . 1 . . . . A 246 THR HG1 . 52149 1 712 . 1 . 1 64 64 THR HG21 H 1 1.33 0.02 . 1 . . . . A 246 THR HG21 . 52149 1 713 . 1 . 1 64 64 THR HG22 H 1 1.33 0.02 . 1 . . . . A 246 THR HG22 . 52149 1 714 . 1 . 1 64 64 THR HG23 H 1 1.33 0.02 . 1 . . . . A 246 THR HG23 . 52149 1 715 . 1 . 1 64 64 THR C C 13 174.88 0.20 . 1 . . . . A 246 THR C . 52149 1 716 . 1 . 1 64 64 THR CA C 13 61.06 0.20 . 1 . . . . A 246 THR CA . 52149 1 717 . 1 . 1 64 64 THR CB C 13 69.82 0.20 . 1 . . . . A 246 THR CB . 52149 1 718 . 1 . 1 64 64 THR CG2 C 13 20.77 0.20 . 1 . . . . A 246 THR CG2 . 52149 1 719 . 1 . 1 64 64 THR N N 15 122.85 0.20 . 1 . . . . A 246 THR N . 52149 1 720 . 1 . 1 65 65 ILE H H 1 9.75 0.02 . 1 . . . . A 247 ILE H . 52149 1 721 . 1 . 1 65 65 ILE HA H 1 5.03 0.02 . 1 . . . . A 247 ILE HA . 52149 1 722 . 1 . 1 65 65 ILE HB H 1 1.74 0.02 . 1 . . . . A 247 ILE HB . 52149 1 723 . 1 . 1 65 65 ILE HG12 H 1 0.99 0.02 . 2 . . . . A 247 ILE HG12 . 52149 1 724 . 1 . 1 65 65 ILE HG13 H 1 1.79 0.02 . 2 . . . . A 247 ILE HG13 . 52149 1 725 . 1 . 1 65 65 ILE HG21 H 1 0.57 0.02 . 1 . . . . A 247 ILE HG21 . 52149 1 726 . 1 . 1 65 65 ILE HG22 H 1 0.57 0.02 . 1 . . . . A 247 ILE HG22 . 52149 1 727 . 1 . 1 65 65 ILE HG23 H 1 0.57 0.02 . 1 . . . . A 247 ILE HG23 . 52149 1 728 . 1 . 1 65 65 ILE HD11 H 1 0.96 0.02 . 1 . . . . A 247 ILE HD11 . 52149 1 729 . 1 . 1 65 65 ILE HD12 H 1 0.96 0.02 . 1 . . . . A 247 ILE HD12 . 52149 1 730 . 1 . 1 65 65 ILE HD13 H 1 0.96 0.02 . 1 . . . . A 247 ILE HD13 . 52149 1 731 . 1 . 1 65 65 ILE C C 13 174.61 0.20 . 1 . . . . A 247 ILE C . 52149 1 732 . 1 . 1 65 65 ILE CA C 13 59.59 0.20 . 1 . . . . A 247 ILE CA . 52149 1 733 . 1 . 1 65 65 ILE CB C 13 43.09 0.20 . 1 . . . . A 247 ILE CB . 52149 1 734 . 1 . 1 65 65 ILE CG1 C 13 29.64 0.20 . 1 . . . . A 247 ILE CG1 . 52149 1 735 . 1 . 1 65 65 ILE CG2 C 13 17.33 0.20 . 1 . . . . A 247 ILE CG2 . 52149 1 736 . 1 . 1 65 65 ILE CD1 C 13 13.99 0.20 . 1 . . . . A 247 ILE CD1 . 52149 1 737 . 1 . 1 65 65 ILE N N 15 128.37 0.20 . 1 . . . . A 247 ILE N . 52149 1 738 . 1 . 1 66 66 LYS H H 1 9.40 0.02 . 1 . . . . A 248 LYS H . 52149 1 739 . 1 . 1 66 66 LYS HA H 1 4.52 0.02 . 1 . . . . A 248 LYS HA . 52149 1 740 . 1 . 1 66 66 LYS HB2 H 1 1.49 0.02 . 2 . . . . A 248 LYS HB2 . 52149 1 741 . 1 . 1 66 66 LYS HB3 H 1 1.78 0.02 . 2 . . . . A 248 LYS HB3 . 52149 1 742 . 1 . 1 66 66 LYS HG2 H 1 0.49 0.02 . 2 . . . . A 248 LYS HG2 . 52149 1 743 . 1 . 1 66 66 LYS HG3 H 1 1.18 0.02 . 2 . . . . A 248 LYS HG3 . 52149 1 744 . 1 . 1 66 66 LYS HD2 H 1 1.50 0.02 . 2 . . . . A 248 LYS HD2 . 52149 1 745 . 1 . 1 66 66 LYS HD3 H 1 1.62 0.02 . 2 . . . . A 248 LYS HD3 . 52149 1 746 . 1 . 1 66 66 LYS HE2 H 1 3.02 0.02 . 2 . . . . A 248 LYS HE2 . 52149 1 747 . 1 . 1 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . A 248 LYS HE3 . 52149 1 748 . 1 . 1 66 66 LYS C C 13 176.71 0.20 . 1 . . . . A 248 LYS C . 52149 1 749 . 1 . 1 66 66 LYS CA C 13 54.74 0.20 . 1 . . . . A 248 LYS CA . 52149 1 750 . 1 . 1 66 66 LYS CB C 13 34.98 0.20 . 1 . . . . A 248 LYS CB . 52149 1 751 . 1 . 1 66 66 LYS CG C 13 24.09 0.20 . 1 . . . . A 248 LYS CG . 52149 1 752 . 1 . 1 66 66 LYS CD C 13 29.55 0.20 . 1 . . . . A 248 LYS CD . 52149 1 753 . 1 . 1 66 66 LYS CE C 13 42.59 0.20 . 1 . . . . A 248 LYS CE . 52149 1 754 . 1 . 1 66 66 LYS N N 15 129.60 0.20 . 1 . . . . A 248 LYS N . 52149 1 755 . 1 . 1 67 67 GLU H H 1 8.53 0.02 . 1 . . . . A 249 GLU H . 52149 1 756 . 1 . 1 67 67 GLU HA H 1 3.99 0.02 . 1 . . . . A 249 GLU HA . 52149 1 757 . 1 . 1 67 67 GLU HB2 H 1 1.96 0.02 . 1 . . . . A 249 GLU HB2 . 52149 1 758 . 1 . 1 67 67 GLU HB3 H 1 1.96 0.02 . 1 . . . . A 249 GLU HB3 . 52149 1 759 . 1 . 1 67 67 GLU HG2 H 1 2.35 0.02 . 2 . . . . A 249 GLU HG2 . 52149 1 760 . 1 . 1 67 67 GLU HG3 H 1 1.88 0.02 . 2 . . . . A 249 GLU HG3 . 52149 1 761 . 1 . 1 67 67 GLU C C 13 177.46 0.20 . 1 . . . . A 249 GLU C . 52149 1 762 . 1 . 1 67 67 GLU CA C 13 57.23 0.20 . 1 . . . . A 249 GLU CA . 52149 1 763 . 1 . 1 67 67 GLU CB C 13 28.62 0.20 . 1 . . . . A 249 GLU CB . 52149 1 764 . 1 . 1 67 67 GLU CG C 13 35.96 0.20 . 1 . . . . A 249 GLU CG . 52149 1 765 . 1 . 1 67 67 GLU N N 15 129.28 0.20 . 1 . . . . A 249 GLU N . 52149 1 766 . 1 . 1 68 68 ALA H H 1 8.23 0.02 . 1 . . . . A 250 ALA H . 52149 1 767 . 1 . 1 68 68 ALA HA H 1 4.11 0.02 . 1 . . . . A 250 ALA HA . 52149 1 768 . 1 . 1 68 68 ALA HB1 H 1 1.24 0.02 . 1 . . . . A 250 ALA HB1 . 52149 1 769 . 1 . 1 68 68 ALA HB2 H 1 1.24 0.02 . 1 . . . . A 250 ALA HB2 . 52149 1 770 . 1 . 1 68 68 ALA HB3 H 1 1.24 0.02 . 1 . . . . A 250 ALA HB3 . 52149 1 771 . 1 . 1 68 68 ALA C C 13 177.67 0.20 . 1 . . . . A 250 ALA C . 52149 1 772 . 1 . 1 68 68 ALA CA C 13 53.31 0.20 . 1 . . . . A 250 ALA CA . 52149 1 773 . 1 . 1 68 68 ALA CB C 13 19.16 0.20 . 1 . . . . A 250 ALA CB . 52149 1 774 . 1 . 1 68 68 ALA N N 15 126.56 0.20 . 1 . . . . A 250 ALA N . 52149 1 775 . 1 . 1 69 69 ASN HA H 1 4.43 0.02 . 1 . . . . A 251 ASN HA . 52149 1 776 . 1 . 1 69 69 ASN HB2 H 1 2.98 0.02 . 2 . . . . A 251 ASN HB2 . 52149 1 777 . 1 . 1 69 69 ASN HB3 H 1 2.84 0.02 . 2 . . . . A 251 ASN HB3 . 52149 1 778 . 1 . 1 69 69 ASN HD21 H 1 6.97 0.02 . 1 . . . . A 251 ASN HD21 . 52149 1 779 . 1 . 1 69 69 ASN HD22 H 1 7.68 0.02 . 1 . . . . A 251 ASN HD22 . 52149 1 780 . 1 . 1 69 69 ASN C C 13 174.08 0.20 . 1 . . . . A 251 ASN C . 52149 1 781 . 1 . 1 69 69 ASN CA C 13 53.95 0.20 . 1 . . . . A 251 ASN CA . 52149 1 782 . 1 . 1 69 69 ASN CB C 13 37.75 0.20 . 1 . . . . A 251 ASN CB . 52149 1 783 . 1 . 1 69 69 ASN ND2 N 15 114.25 0.20 . 1 . . . . A 251 ASN ND2 . 52149 1 784 . 1 . 1 70 70 SER H H 1 7.64 0.02 . 1 . . . . A 252 SER H . 52149 1 785 . 1 . 1 70 70 SER HA H 1 4.76 0.02 . 1 . . . . A 252 SER HA . 52149 1 786 . 1 . 1 70 70 SER HB2 H 1 3.77 0.02 . 2 . . . . A 252 SER HB2 . 52149 1 787 . 1 . 1 70 70 SER HB3 H 1 3.72 0.02 . 2 . . . . A 252 SER HB3 . 52149 1 788 . 1 . 1 70 70 SER C C 13 172.25 0.20 . 1 . . . . A 252 SER C . 52149 1 789 . 1 . 1 70 70 SER CA C 13 57.88 0.20 . 1 . . . . A 252 SER CA . 52149 1 790 . 1 . 1 70 70 SER CB C 13 66.51 0.20 . 1 . . . . A 252 SER CB . 52149 1 791 . 1 . 1 70 70 SER N N 15 111.68 0.20 . 1 . . . . A 252 SER N . 52149 1 792 . 1 . 1 71 71 ASN HA H 1 4.78 0.02 . 1 . . . . A 253 ASN HA . 52149 1 793 . 1 . 1 71 71 ASN HB2 H 1 2.52 0.02 . 2 . . . . A 253 ASN HB2 . 52149 1 794 . 1 . 1 71 71 ASN HB3 H 1 2.92 0.02 . 2 . . . . A 253 ASN HB3 . 52149 1 795 . 1 . 1 71 71 ASN HD21 H 1 7.59 0.02 . 1 . . . . A 253 ASN HD21 . 52149 1 796 . 1 . 1 71 71 ASN HD22 H 1 6.85 0.02 . 1 . . . . A 253 ASN HD22 . 52149 1 797 . 1 . 1 71 71 ASN C C 13 173.38 0.20 . 1 . . . . A 253 ASN C . 52149 1 798 . 1 . 1 71 71 ASN CA C 13 51.73 0.20 . 1 . . . . A 253 ASN CA . 52149 1 799 . 1 . 1 71 71 ASN CB C 13 38.05 0.20 . 1 . . . . A 253 ASN CB . 52149 1 800 . 1 . 1 71 71 ASN ND2 N 15 111.85 0.20 . 1 . . . . A 253 ASN ND2 . 52149 1 801 . 1 . 1 72 72 ASN H H 1 7.79 0.02 . 1 . . . . A 254 ASN H . 52149 1 802 . 1 . 1 72 72 ASN HA H 1 5.58 0.02 . 1 . . . . A 254 ASN HA . 52149 1 803 . 1 . 1 72 72 ASN HB2 H 1 2.39 0.02 . 2 . . . . A 254 ASN HB2 . 52149 1 804 . 1 . 1 72 72 ASN HB3 H 1 2.47 0.02 . 2 . . . . A 254 ASN HB3 . 52149 1 805 . 1 . 1 72 72 ASN HD21 H 1 6.84 0.02 . 1 . . . . A 254 ASN HD21 . 52149 1 806 . 1 . 1 72 72 ASN HD22 H 1 7.08 0.02 . 1 . . . . A 254 ASN HD22 . 52149 1 807 . 1 . 1 72 72 ASN C C 13 173.78 0.20 . 1 . . . . A 254 ASN C . 52149 1 808 . 1 . 1 72 72 ASN CA C 13 51.75 0.20 . 1 . . . . A 254 ASN CA . 52149 1 809 . 1 . 1 72 72 ASN CB C 13 40.56 0.20 . 1 . . . . A 254 ASN CB . 52149 1 810 . 1 . 1 72 72 ASN N N 15 115.82 0.20 . 1 . . . . A 254 ASN N . 52149 1 811 . 1 . 1 72 72 ASN ND2 N 15 112.98 0.20 . 1 . . . . A 254 ASN ND2 . 52149 1 812 . 1 . 1 73 73 TYR H H 1 9.25 0.02 . 1 . . . . A 255 TYR H . 52149 1 813 . 1 . 1 73 73 TYR HA H 1 5.53 0.02 . 1 . . . . A 255 TYR HA . 52149 1 814 . 1 . 1 73 73 TYR HB2 H 1 2.26 0.02 . 2 . . . . A 255 TYR HB2 . 52149 1 815 . 1 . 1 73 73 TYR HB3 H 1 2.44 0.02 . 2 . . . . A 255 TYR HB3 . 52149 1 816 . 1 . 1 73 73 TYR HD1 H 1 6.50 0.02 . 1 . . . . A 255 TYR HD1 . 52149 1 817 . 1 . 1 73 73 TYR HD2 H 1 6.50 0.02 . 1 . . . . A 255 TYR HD2 . 52149 1 818 . 1 . 1 73 73 TYR HE1 H 1 6.42 0.02 . 1 . . . . A 255 TYR HE1 . 52149 1 819 . 1 . 1 73 73 TYR HE2 H 1 6.42 0.02 . 1 . . . . A 255 TYR HE2 . 52149 1 820 . 1 . 1 73 73 TYR C C 13 174.31 0.20 . 1 . . . . A 255 TYR C . 52149 1 821 . 1 . 1 73 73 TYR CA C 13 56.02 0.20 . 1 . . . . A 255 TYR CA . 52149 1 822 . 1 . 1 73 73 TYR CB C 13 43.82 0.20 . 1 . . . . A 255 TYR CB . 52149 1 823 . 1 . 1 73 73 TYR CD1 C 13 133.00 0.20 . 1 . . . . A 255 TYR CD1 . 52149 1 824 . 1 . 1 73 73 TYR CD2 C 13 133.00 0.20 . 1 . . . . A 255 TYR CD2 . 52149 1 825 . 1 . 1 73 73 TYR CE1 C 13 117.25 0.20 . 1 . . . . A 255 TYR CE1 . 52149 1 826 . 1 . 1 73 73 TYR CE2 C 13 117.25 0.20 . 1 . . . . A 255 TYR CE2 . 52149 1 827 . 1 . 1 73 73 TYR N N 15 117.46 0.20 . 1 . . . . A 255 TYR N . 52149 1 828 . 1 . 1 74 74 GLN H H 1 9.57 0.02 . 1 . . . . A 256 GLN H . 52149 1 829 . 1 . 1 74 74 GLN HA H 1 5.34 0.02 . 1 . . . . A 256 GLN HA . 52149 1 830 . 1 . 1 74 74 GLN HB2 H 1 2.09 0.02 . 1 . . . . A 256 GLN HB2 . 52149 1 831 . 1 . 1 74 74 GLN HB3 H 1 2.09 0.02 . 1 . . . . A 256 GLN HB3 . 52149 1 832 . 1 . 1 74 74 GLN HG2 H 1 2.56 0.02 . 2 . . . . A 256 GLN HG2 . 52149 1 833 . 1 . 1 74 74 GLN HG3 H 1 2.24 0.02 . 2 . . . . A 256 GLN HG3 . 52149 1 834 . 1 . 1 74 74 GLN HE21 H 1 8.75 0.02 . 1 . . . . A 256 GLN HE21 . 52149 1 835 . 1 . 1 74 74 GLN HE22 H 1 6.34 0.02 . 1 . . . . A 256 GLN HE22 . 52149 1 836 . 1 . 1 74 74 GLN C C 13 175.78 0.20 . 1 . . . . A 256 GLN C . 52149 1 837 . 1 . 1 74 74 GLN CA C 13 53.31 0.20 . 1 . . . . A 256 GLN CA . 52149 1 838 . 1 . 1 74 74 GLN CB C 13 33.39 0.20 . 1 . . . . A 256 GLN CB . 52149 1 839 . 1 . 1 74 74 GLN CG C 13 33.58 0.20 . 1 . . . . A 256 GLN CG . 52149 1 840 . 1 . 1 74 74 GLN N N 15 118.31 0.20 . 1 . . . . A 256 GLN N . 52149 1 841 . 1 . 1 74 74 GLN NE2 N 15 109.80 0.20 . 1 . . . . A 256 GLN NE2 . 52149 1 842 . 1 . 1 75 75 TRP H H 1 9.05 0.02 . 1 . . . . A 257 TRP H . 52149 1 843 . 1 . 1 75 75 TRP HA H 1 6.15 0.02 . 1 . . . . A 257 TRP HA . 52149 1 844 . 1 . 1 75 75 TRP HB2 H 1 2.99 0.02 . 2 . . . . A 257 TRP HB2 . 52149 1 845 . 1 . 1 75 75 TRP HB3 H 1 3.12 0.02 . 2 . . . . A 257 TRP HB3 . 52149 1 846 . 1 . 1 75 75 TRP HD1 H 1 7.57 0.02 . 1 . . . . A 257 TRP HD1 . 52149 1 847 . 1 . 1 75 75 TRP HE1 H 1 9.03 0.02 . 1 . . . . A 257 TRP HE1 . 52149 1 848 . 1 . 1 75 75 TRP HE3 H 1 7.62 0.02 . 1 . . . . A 257 TRP HE3 . 52149 1 849 . 1 . 1 75 75 TRP HZ2 H 1 7.10 0.02 . 1 . . . . A 257 TRP HZ2 . 52149 1 850 . 1 . 1 75 75 TRP HZ3 H 1 6.93 0.02 . 1 . . . . A 257 TRP HZ3 . 52149 1 851 . 1 . 1 75 75 TRP HH2 H 1 6.88 0.02 . 1 . . . . A 257 TRP HH2 . 52149 1 852 . 1 . 1 75 75 TRP C C 13 175.18 0.20 . 1 . . . . A 257 TRP C . 52149 1 853 . 1 . 1 75 75 TRP CA C 13 53.44 0.20 . 1 . . . . A 257 TRP CA . 52149 1 854 . 1 . 1 75 75 TRP CB C 13 34.34 0.20 . 1 . . . . A 257 TRP CB . 52149 1 855 . 1 . 1 75 75 TRP CD1 C 13 125.41 0.20 . 1 . . . . A 257 TRP CD1 . 52149 1 856 . 1 . 1 75 75 TRP CE3 C 13 120.86 0.20 . 1 . . . . A 257 TRP CE3 . 52149 1 857 . 1 . 1 75 75 TRP CZ2 C 13 114.54 0.20 . 1 . . . . A 257 TRP CZ2 . 52149 1 858 . 1 . 1 75 75 TRP CH2 C 13 124.07 0.20 . 1 . . . . A 257 TRP CH2 . 52149 1 859 . 1 . 1 75 75 TRP N N 15 120.74 0.20 . 1 . . . . A 257 TRP N . 52149 1 860 . 1 . 1 75 75 TRP NE1 N 15 127.06 0.20 . 1 . . . . A 257 TRP NE1 . 52149 1 861 . 1 . 1 76 76 TYR H H 1 8.56 0.02 . 1 . . . . A 258 TYR H . 52149 1 862 . 1 . 1 76 76 TYR HA H 1 5.34 0.02 . 1 . . . . A 258 TYR HA . 52149 1 863 . 1 . 1 76 76 TYR HB2 H 1 3.37 0.02 . 2 . . . . A 258 TYR HB2 . 52149 1 864 . 1 . 1 76 76 TYR HB3 H 1 3.00 0.02 . 2 . . . . A 258 TYR HB3 . 52149 1 865 . 1 . 1 76 76 TYR HD1 H 1 7.24 0.02 . 1 . . . . A 258 TYR HD1 . 52149 1 866 . 1 . 1 76 76 TYR HD2 H 1 7.24 0.02 . 1 . . . . A 258 TYR HD2 . 52149 1 867 . 1 . 1 76 76 TYR HE1 H 1 7.17 0.02 . 1 . . . . A 258 TYR HE1 . 52149 1 868 . 1 . 1 76 76 TYR HE2 H 1 7.17 0.02 . 1 . . . . A 258 TYR HE2 . 52149 1 869 . 1 . 1 76 76 TYR C C 13 177.38 0.20 . 1 . . . . A 258 TYR C . 52149 1 870 . 1 . 1 76 76 TYR CA C 13 57.06 0.20 . 1 . . . . A 258 TYR CA . 52149 1 871 . 1 . 1 76 76 TYR CB C 13 38.98 0.20 . 1 . . . . A 258 TYR CB . 52149 1 872 . 1 . 1 76 76 TYR CD1 C 13 132.70 0.20 . 1 . . . . A 258 TYR CD1 . 52149 1 873 . 1 . 1 76 76 TYR CD2 C 13 132.70 0.20 . 1 . . . . A 258 TYR CD2 . 52149 1 874 . 1 . 1 76 76 TYR CE1 C 13 121.04 0.20 . 1 . . . . A 258 TYR CE1 . 52149 1 875 . 1 . 1 76 76 TYR CE2 C 13 121.04 0.20 . 1 . . . . A 258 TYR CE2 . 52149 1 876 . 1 . 1 76 76 TYR N N 15 117.34 0.20 . 1 . . . . A 258 TYR N . 52149 1 877 . 1 . 1 77 77 MET H H 1 8.48 0.02 . 1 . . . . A 259 MET H . 52149 1 878 . 1 . 1 77 77 MET HA H 1 4.61 0.02 . 1 . . . . A 259 MET HA . 52149 1 879 . 1 . 1 77 77 MET HB2 H 1 1.27 0.02 . 2 . . . . A 259 MET HB2 . 52149 1 880 . 1 . 1 77 77 MET HB3 H 1 1.50 0.02 . 2 . . . . A 259 MET HB3 . 52149 1 881 . 1 . 1 77 77 MET HG2 H 1 2.24 0.02 . 2 . . . . A 259 MET HG2 . 52149 1 882 . 1 . 1 77 77 MET HG3 H 1 2.11 0.02 . 2 . . . . A 259 MET HG3 . 52149 1 883 . 1 . 1 77 77 MET HE1 H 1 1.31 0.02 . 1 . . . . A 259 MET HE1 . 52149 1 884 . 1 . 1 77 77 MET HE2 H 1 1.31 0.02 . 1 . . . . A 259 MET HE2 . 52149 1 885 . 1 . 1 77 77 MET HE3 H 1 1.31 0.02 . 1 . . . . A 259 MET HE3 . 52149 1 886 . 1 . 1 77 77 MET C C 13 176.31 0.20 . 1 . . . . A 259 MET C . 52149 1 887 . 1 . 1 77 77 MET CA C 13 56.05 0.20 . 1 . . . . A 259 MET CA . 52149 1 888 . 1 . 1 77 77 MET CB C 13 37.32 0.20 . 1 . . . . A 259 MET CB . 52149 1 889 . 1 . 1 77 77 MET CG C 13 32.40 0.20 . 1 . . . . A 259 MET CG . 52149 1 890 . 1 . 1 77 77 MET CE C 13 18.42 0.20 . 1 . . . . A 259 MET CE . 52149 1 891 . 1 . 1 77 77 MET N N 15 120.37 0.20 . 1 . . . . A 259 MET N . 52149 1 892 . 1 . 1 78 78 HIS H H 1 8.46 0.02 . 1 . . . . A 260 HIS H . 52149 1 893 . 1 . 1 78 78 HIS HA H 1 4.35 0.02 . 1 . . . . A 260 HIS HA . 52149 1 894 . 1 . 1 78 78 HIS HB2 H 1 3.15 0.02 . 2 . . . . A 260 HIS HB2 . 52149 1 895 . 1 . 1 78 78 HIS HB3 H 1 3.85 0.02 . 2 . . . . A 260 HIS HB3 . 52149 1 896 . 1 . 1 78 78 HIS HD2 H 1 6.27 0.02 . 1 . . . . A 260 HIS HD2 . 52149 1 897 . 1 . 1 78 78 HIS C C 13 174.86 0.20 . 1 . . . . A 260 HIS C . 52149 1 898 . 1 . 1 78 78 HIS CA C 13 57.53 0.20 . 1 . . . . A 260 HIS CA . 52149 1 899 . 1 . 1 78 78 HIS CB C 13 25.07 0.20 . 1 . . . . A 260 HIS CB . 52149 1 900 . 1 . 1 78 78 HIS N N 15 110.97 0.20 . 1 . . . . A 260 HIS N . 52149 1 901 . 1 . 1 79 79 ASN H H 1 7.83 0.02 . 1 . . . . A 261 ASN H . 52149 1 902 . 1 . 1 79 79 ASN HA H 1 4.72 0.02 . 1 . . . . A 261 ASN HA . 52149 1 903 . 1 . 1 79 79 ASN HB2 H 1 2.85 0.02 . 2 . . . . A 261 ASN HB2 . 52149 1 904 . 1 . 1 79 79 ASN HB3 H 1 2.33 0.02 . 2 . . . . A 261 ASN HB3 . 52149 1 905 . 1 . 1 79 79 ASN HD21 H 1 6.95 0.02 . 1 . . . . A 261 ASN HD21 . 52149 1 906 . 1 . 1 79 79 ASN HD22 H 1 5.36 0.02 . 1 . . . . A 261 ASN HD22 . 52149 1 907 . 1 . 1 79 79 ASN C C 13 176.85 0.20 . 1 . . . . A 261 ASN C . 52149 1 908 . 1 . 1 79 79 ASN CA C 13 55.15 0.20 . 1 . . . . A 261 ASN CA . 52149 1 909 . 1 . 1 79 79 ASN CB C 13 39.56 0.20 . 1 . . . . A 261 ASN CB . 52149 1 910 . 1 . 1 79 79 ASN N N 15 113.02 0.20 . 1 . . . . A 261 ASN N . 52149 1 911 . 1 . 1 79 79 ASN ND2 N 15 109.39 0.20 . 1 . . . . A 261 ASN ND2 . 52149 1 912 . 1 . 1 80 80 ASN H H 1 9.22 0.02 . 1 . . . . A 262 ASN H . 52149 1 913 . 1 . 1 80 80 ASN HA H 1 5.16 0.02 . 1 . . . . A 262 ASN HA . 52149 1 914 . 1 . 1 80 80 ASN HB2 H 1 2.86 0.02 . 1 . . . . A 262 ASN HB2 . 52149 1 915 . 1 . 1 80 80 ASN HB3 H 1 2.86 0.02 . 1 . . . . A 262 ASN HB3 . 52149 1 916 . 1 . 1 80 80 ASN HD21 H 1 7.81 0.02 . 1 . . . . A 262 ASN HD21 . 52149 1 917 . 1 . 1 80 80 ASN HD22 H 1 7.66 0.02 . 1 . . . . A 262 ASN HD22 . 52149 1 918 . 1 . 1 80 80 ASN C C 13 175.72 0.20 . 1 . . . . A 262 ASN C . 52149 1 919 . 1 . 1 80 80 ASN CA C 13 54.49 0.20 . 1 . . . . A 262 ASN CA . 52149 1 920 . 1 . 1 80 80 ASN CB C 13 38.78 0.20 . 1 . . . . A 262 ASN CB . 52149 1 921 . 1 . 1 80 80 ASN N N 15 123.50 0.20 . 1 . . . . A 262 ASN N . 52149 1 922 . 1 . 1 80 80 ASN ND2 N 15 111.69 0.20 . 1 . . . . A 262 ASN ND2 . 52149 1 923 . 1 . 1 81 81 ARG H H 1 7.59 0.02 . 1 . . . . A 263 ARG H . 52149 1 924 . 1 . 1 81 81 ARG HA H 1 4.51 0.02 . 1 . . . . A 263 ARG HA . 52149 1 925 . 1 . 1 81 81 ARG HB2 H 1 1.83 0.02 . 1 . . . . A 263 ARG HB2 . 52149 1 926 . 1 . 1 81 81 ARG HB3 H 1 1.83 0.02 . 1 . . . . A 263 ARG HB3 . 52149 1 927 . 1 . 1 81 81 ARG HG2 H 1 1.57 0.02 . 1 . . . . A 263 ARG HG2 . 52149 1 928 . 1 . 1 81 81 ARG HG3 H 1 1.57 0.02 . 1 . . . . A 263 ARG HG3 . 52149 1 929 . 1 . 1 81 81 ARG HD2 H 1 3.00 0.02 . 2 . . . . A 263 ARG HD2 . 52149 1 930 . 1 . 1 81 81 ARG HD3 H 1 3.08 0.02 . 2 . . . . A 263 ARG HD3 . 52149 1 931 . 1 . 1 81 81 ARG C C 13 173.88 0.20 . 1 . . . . A 263 ARG C . 52149 1 932 . 1 . 1 81 81 ARG CA C 13 55.69 0.20 . 1 . . . . A 263 ARG CA . 52149 1 933 . 1 . 1 81 81 ARG CB C 13 33.35 0.20 . 1 . . . . A 263 ARG CB . 52149 1 934 . 1 . 1 81 81 ARG CG C 13 27.15 0.20 . 1 . . . . A 263 ARG CG . 52149 1 935 . 1 . 1 81 81 ARG CD C 13 43.58 0.20 . 1 . . . . A 263 ARG CD . 52149 1 936 . 1 . 1 81 81 ARG N N 15 115.44 0.20 . 1 . . . . A 263 ARG N . 52149 1 937 . 1 . 1 82 82 LEU H H 1 9.19 0.02 . 1 . . . . A 264 LEU H . 52149 1 938 . 1 . 1 82 82 LEU HA H 1 4.93 0.02 . 1 . . . . A 264 LEU HA . 52149 1 939 . 1 . 1 82 82 LEU HB2 H 1 1.50 0.02 . 2 . . . . A 264 LEU HB2 . 52149 1 940 . 1 . 1 82 82 LEU HB3 H 1 2.07 0.02 . 2 . . . . A 264 LEU HB3 . 52149 1 941 . 1 . 1 82 82 LEU HG H 1 1.69 0.02 . 1 . . . . A 264 LEU HG . 52149 1 942 . 1 . 1 82 82 LEU HD11 H 1 0.70 0.02 . 2 . . . . A 264 LEU HD11 . 52149 1 943 . 1 . 1 82 82 LEU HD12 H 1 0.70 0.02 . 2 . . . . A 264 LEU HD12 . 52149 1 944 . 1 . 1 82 82 LEU HD13 H 1 0.70 0.02 . 2 . . . . A 264 LEU HD13 . 52149 1 945 . 1 . 1 82 82 LEU HD21 H 1 0.84 0.02 . 2 . . . . A 264 LEU HD21 . 52149 1 946 . 1 . 1 82 82 LEU HD22 H 1 0.84 0.02 . 2 . . . . A 264 LEU HD22 . 52149 1 947 . 1 . 1 82 82 LEU HD23 H 1 0.84 0.02 . 2 . . . . A 264 LEU HD23 . 52149 1 948 . 1 . 1 82 82 LEU C C 13 177.29 0.20 . 1 . . . . A 264 LEU C . 52149 1 949 . 1 . 1 82 82 LEU CA C 13 53.67 0.20 . 1 . . . . A 264 LEU CA . 52149 1 950 . 1 . 1 82 82 LEU CB C 13 43.11 0.20 . 1 . . . . A 264 LEU CB . 52149 1 951 . 1 . 1 82 82 LEU CG C 13 27.16 0.20 . 1 . . . . A 264 LEU CG . 52149 1 952 . 1 . 1 82 82 LEU CD1 C 13 23.94 0.20 . 2 . . . . A 264 LEU CD1 . 52149 1 953 . 1 . 1 82 82 LEU CD2 C 13 26.56 0.20 . 2 . . . . A 264 LEU CD2 . 52149 1 954 . 1 . 1 82 82 LEU N N 15 123.06 0.20 . 1 . . . . A 264 LEU N . 52149 1 955 . 1 . 1 83 83 THR H H 1 8.22 0.02 . 1 . . . . A 265 THR H . 52149 1 956 . 1 . 1 83 83 THR HA H 1 4.57 0.02 . 1 . . . . A 265 THR HA . 52149 1 957 . 1 . 1 83 83 THR HB H 1 4.46 0.02 . 1 . . . . A 265 THR HB . 52149 1 958 . 1 . 1 83 83 THR HG21 H 1 0.74 0.02 . 1 . . . . A 265 THR HG21 . 52149 1 959 . 1 . 1 83 83 THR HG22 H 1 0.74 0.02 . 1 . . . . A 265 THR HG22 . 52149 1 960 . 1 . 1 83 83 THR HG23 H 1 0.74 0.02 . 1 . . . . A 265 THR HG23 . 52149 1 961 . 1 . 1 83 83 THR C C 13 173.50 0.20 . 1 . . . . A 265 THR C . 52149 1 962 . 1 . 1 83 83 THR CA C 13 61.51 0.20 . 1 . . . . A 265 THR CA . 52149 1 963 . 1 . 1 83 83 THR CB C 13 67.73 0.20 . 1 . . . . A 265 THR CB . 52149 1 964 . 1 . 1 83 83 THR CG2 C 13 21.64 0.20 . 1 . . . . A 265 THR CG2 . 52149 1 965 . 1 . 1 83 83 THR N N 15 111.50 0.20 . 1 . . . . A 265 THR N . 52149 1 966 . 1 . 1 84 84 VAL H H 1 6.88 0.02 . 1 . . . . A 266 VAL H . 52149 1 967 . 1 . 1 84 84 VAL HA H 1 4.74 0.02 . 1 . . . . A 266 VAL HA . 52149 1 968 . 1 . 1 84 84 VAL HB H 1 2.33 0.02 . 1 . . . . A 266 VAL HB . 52149 1 969 . 1 . 1 84 84 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 266 VAL HG11 . 52149 1 970 . 1 . 1 84 84 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 266 VAL HG12 . 52149 1 971 . 1 . 1 84 84 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 266 VAL HG13 . 52149 1 972 . 1 . 1 84 84 VAL HG21 H 1 1.03 0.02 . 2 . . . . A 266 VAL HG21 . 52149 1 973 . 1 . 1 84 84 VAL HG22 H 1 1.03 0.02 . 2 . . . . A 266 VAL HG22 . 52149 1 974 . 1 . 1 84 84 VAL HG23 H 1 1.03 0.02 . 2 . . . . A 266 VAL HG23 . 52149 1 975 . 1 . 1 84 84 VAL C C 13 174.04 0.20 . 1 . . . . A 266 VAL C . 52149 1 976 . 1 . 1 84 84 VAL CA C 13 58.90 0.20 . 1 . . . . A 266 VAL CA . 52149 1 977 . 1 . 1 84 84 VAL CB C 13 36.57 0.20 . 1 . . . . A 266 VAL CB . 52149 1 978 . 1 . 1 84 84 VAL CG1 C 13 17.83 0.20 . 2 . . . . A 266 VAL CG1 . 52149 1 979 . 1 . 1 84 84 VAL CG2 C 13 22.74 0.20 . 2 . . . . A 266 VAL CG2 . 52149 1 980 . 1 . 1 84 84 VAL N N 15 111.79 0.20 . 1 . . . . A 266 VAL N . 52149 1 981 . 1 . 1 85 85 SER H H 1 8.81 0.02 . 1 . . . . A 267 SER H . 52149 1 982 . 1 . 1 85 85 SER HA H 1 4.72 0.02 . 1 . . . . A 267 SER HA . 52149 1 983 . 1 . 1 85 85 SER HB2 H 1 3.59 0.02 . 2 . . . . A 267 SER HB2 . 52149 1 984 . 1 . 1 85 85 SER HB3 H 1 3.83 0.02 . 2 . . . . A 267 SER HB3 . 52149 1 985 . 1 . 1 85 85 SER C C 13 172.92 0.20 . 1 . . . . A 267 SER C . 52149 1 986 . 1 . 1 85 85 SER CA C 13 56.78 0.20 . 1 . . . . A 267 SER CA . 52149 1 987 . 1 . 1 85 85 SER CB C 13 66.01 0.20 . 1 . . . . A 267 SER CB . 52149 1 988 . 1 . 1 85 85 SER N N 15 115.18 0.20 . 1 . . . . A 267 SER N . 52149 1 989 . 1 . 1 86 86 ALA H H 1 8.84 0.02 . 1 . . . . A 268 ALA H . 52149 1 990 . 1 . 1 86 86 ALA HA H 1 3.70 0.02 . 1 . . . . A 268 ALA HA . 52149 1 991 . 1 . 1 86 86 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 268 ALA HB1 . 52149 1 992 . 1 . 1 86 86 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 268 ALA HB2 . 52149 1 993 . 1 . 1 86 86 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 268 ALA HB3 . 52149 1 994 . 1 . 1 86 86 ALA C C 13 178.01 0.20 . 1 . . . . A 268 ALA C . 52149 1 995 . 1 . 1 86 86 ALA CA C 13 54.28 0.20 . 1 . . . . A 268 ALA CA . 52149 1 996 . 1 . 1 86 86 ALA CB C 13 17.59 0.20 . 1 . . . . A 268 ALA CB . 52149 1 997 . 1 . 1 86 86 ALA N N 15 124.32 0.20 . 1 . . . . A 268 ALA N . 52149 1 998 . 1 . 1 87 87 GLY H H 1 9.24 0.02 . 1 . . . . A 269 GLY H . 52149 1 999 . 1 . 1 87 87 GLY HA2 H 1 3.57 0.02 . 2 . . . . A 269 GLY HA2 . 52149 1 1000 . 1 . 1 87 87 GLY HA3 H 1 4.52 0.02 . 2 . . . . A 269 GLY HA3 . 52149 1 1001 . 1 . 1 87 87 GLY C C 13 174.72 0.20 . 1 . . . . A 269 GLY C . 52149 1 1002 . 1 . 1 87 87 GLY CA C 13 44.63 0.20 . 1 . . . . A 269 GLY CA . 52149 1 1003 . 1 . 1 87 87 GLY N N 15 113.18 0.20 . 1 . . . . A 269 GLY N . 52149 1 1004 . 1 . 1 88 88 ASP H H 1 8.08 0.02 . 1 . . . . A 270 ASP H . 52149 1 1005 . 1 . 1 88 88 ASP HA H 1 4.60 0.02 . 1 . . . . A 270 ASP HA . 52149 1 1006 . 1 . 1 88 88 ASP HB2 H 1 2.80 0.02 . 2 . . . . A 270 ASP HB2 . 52149 1 1007 . 1 . 1 88 88 ASP HB3 H 1 2.63 0.02 . 2 . . . . A 270 ASP HB3 . 52149 1 1008 . 1 . 1 88 88 ASP C C 13 175.40 0.20 . 1 . . . . A 270 ASP C . 52149 1 1009 . 1 . 1 88 88 ASP CA C 13 55.64 0.20 . 1 . . . . A 270 ASP CA . 52149 1 1010 . 1 . 1 88 88 ASP CB C 13 40.81 0.20 . 1 . . . . A 270 ASP CB . 52149 1 1011 . 1 . 1 88 88 ASP N N 15 121.85 0.20 . 1 . . . . A 270 ASP N . 52149 1 1012 . 1 . 1 89 89 LYS H H 1 8.68 0.02 . 1 . . . . A 271 LYS H . 52149 1 1013 . 1 . 1 89 89 LYS HA H 1 4.92 0.02 . 1 . . . . A 271 LYS HA . 52149 1 1014 . 1 . 1 89 89 LYS HB2 H 1 1.89 0.02 . 2 . . . . A 271 LYS HB2 . 52149 1 1015 . 1 . 1 89 89 LYS HB3 H 1 1.83 0.02 . 2 . . . . A 271 LYS HB3 . 52149 1 1016 . 1 . 1 89 89 LYS HG2 H 1 1.64 0.02 . 2 . . . . A 271 LYS HG2 . 52149 1 1017 . 1 . 1 89 89 LYS HG3 H 1 1.52 0.02 . 2 . . . . A 271 LYS HG3 . 52149 1 1018 . 1 . 1 89 89 LYS HD2 H 1 1.74 0.02 . 1 . . . . A 271 LYS HD2 . 52149 1 1019 . 1 . 1 89 89 LYS HD3 H 1 1.74 0.02 . 1 . . . . A 271 LYS HD3 . 52149 1 1020 . 1 . 1 89 89 LYS HE2 H 1 3.04 0.02 . 1 . . . . A 271 LYS HE2 . 52149 1 1021 . 1 . 1 89 89 LYS HE3 H 1 3.04 0.02 . 1 . . . . A 271 LYS HE3 . 52149 1 1022 . 1 . 1 89 89 LYS C C 13 176.83 0.20 . 1 . . . . A 271 LYS C . 52149 1 1023 . 1 . 1 89 89 LYS CA C 13 55.72 0.20 . 1 . . . . A 271 LYS CA . 52149 1 1024 . 1 . 1 89 89 LYS CB C 13 33.08 0.20 . 1 . . . . A 271 LYS CB . 52149 1 1025 . 1 . 1 89 89 LYS CG C 13 25.13 0.20 . 1 . . . . A 271 LYS CG . 52149 1 1026 . 1 . 1 89 89 LYS CD C 13 29.10 0.20 . 1 . . . . A 271 LYS CD . 52149 1 1027 . 1 . 1 89 89 LYS CE C 13 42.22 0.20 . 1 . . . . A 271 LYS CE . 52149 1 1028 . 1 . 1 89 89 LYS N N 15 121.64 0.20 . 1 . . . . A 271 LYS N . 52149 1 1029 . 1 . 1 90 90 VAL H H 1 8.72 0.02 . 1 . . . . A 272 VAL H . 52149 1 1030 . 1 . 1 90 90 VAL HA H 1 4.86 0.02 . 1 . . . . A 272 VAL HA . 52149 1 1031 . 1 . 1 90 90 VAL HB H 1 2.17 0.02 . 1 . . . . A 272 VAL HB . 52149 1 1032 . 1 . 1 90 90 VAL HG11 H 1 0.83 0.02 . 2 . . . . A 272 VAL HG11 . 52149 1 1033 . 1 . 1 90 90 VAL HG12 H 1 0.83 0.02 . 2 . . . . A 272 VAL HG12 . 52149 1 1034 . 1 . 1 90 90 VAL HG13 H 1 0.83 0.02 . 2 . . . . A 272 VAL HG13 . 52149 1 1035 . 1 . 1 90 90 VAL HG21 H 1 0.73 0.02 . 2 . . . . A 272 VAL HG21 . 52149 1 1036 . 1 . 1 90 90 VAL HG22 H 1 0.73 0.02 . 2 . . . . A 272 VAL HG22 . 52149 1 1037 . 1 . 1 90 90 VAL HG23 H 1 0.73 0.02 . 2 . . . . A 272 VAL HG23 . 52149 1 1038 . 1 . 1 90 90 VAL C C 13 175.27 0.20 . 1 . . . . A 272 VAL C . 52149 1 1039 . 1 . 1 90 90 VAL CA C 13 58.84 0.20 . 1 . . . . A 272 VAL CA . 52149 1 1040 . 1 . 1 90 90 VAL CB C 13 35.96 0.20 . 1 . . . . A 272 VAL CB . 52149 1 1041 . 1 . 1 90 90 VAL CG1 C 13 22.15 0.20 . 2 . . . . A 272 VAL CG1 . 52149 1 1042 . 1 . 1 90 90 VAL CG2 C 13 18.42 0.20 . 2 . . . . A 272 VAL CG2 . 52149 1 1043 . 1 . 1 90 90 VAL N N 15 114.85 0.20 . 1 . . . . A 272 VAL N . 52149 1 1044 . 1 . 1 91 91 LYS H H 1 8.90 0.02 . 1 . . . . A 273 LYS H . 52149 1 1045 . 1 . 1 91 91 LYS HA H 1 4.91 0.02 . 1 . . . . A 273 LYS HA . 52149 1 1046 . 1 . 1 91 91 LYS HB2 H 1 1.71 0.02 . 1 . . . . A 273 LYS HB2 . 52149 1 1047 . 1 . 1 91 91 LYS HB3 H 1 1.71 0.02 . 1 . . . . A 273 LYS HB3 . 52149 1 1048 . 1 . 1 91 91 LYS HG2 H 1 1.45 0.02 . 1 . . . . A 273 LYS HG2 . 52149 1 1049 . 1 . 1 91 91 LYS HG3 H 1 1.45 0.02 . 1 . . . . A 273 LYS HG3 . 52149 1 1050 . 1 . 1 91 91 LYS HD2 H 1 1.69 0.02 . 1 . . . . A 273 LYS HD2 . 52149 1 1051 . 1 . 1 91 91 LYS HD3 H 1 1.69 0.02 . 1 . . . . A 273 LYS HD3 . 52149 1 1052 . 1 . 1 91 91 LYS HE2 H 1 3.03 0.02 . 1 . . . . A 273 LYS HE2 . 52149 1 1053 . 1 . 1 91 91 LYS HE3 H 1 3.03 0.02 . 1 . . . . A 273 LYS HE3 . 52149 1 1054 . 1 . 1 91 91 LYS C C 13 176.58 0.20 . 1 . . . . A 273 LYS C . 52149 1 1055 . 1 . 1 91 91 LYS CA C 13 53.37 0.20 . 1 . . . . A 273 LYS CA . 52149 1 1056 . 1 . 1 91 91 LYS CB C 13 34.23 0.20 . 1 . . . . A 273 LYS CB . 52149 1 1057 . 1 . 1 91 91 LYS CG C 13 24.55 0.20 . 1 . . . . A 273 LYS CG . 52149 1 1058 . 1 . 1 91 91 LYS CD C 13 28.57 0.20 . 1 . . . . A 273 LYS CD . 52149 1 1059 . 1 . 1 91 91 LYS CE C 13 41.94 0.20 . 1 . . . . A 273 LYS CE . 52149 1 1060 . 1 . 1 91 91 LYS N N 15 124.93 0.20 . 1 . . . . A 273 LYS N . 52149 1 1061 . 1 . 1 92 92 ALA H H 1 8.87 0.02 . 1 . . . . A 274 ALA H . 52149 1 1062 . 1 . 1 92 92 ALA HA H 1 3.52 0.02 . 1 . . . . A 274 ALA HA . 52149 1 1063 . 1 . 1 92 92 ALA HB1 H 1 1.18 0.02 . 1 . . . . A 274 ALA HB1 . 52149 1 1064 . 1 . 1 92 92 ALA HB2 H 1 1.18 0.02 . 1 . . . . A 274 ALA HB2 . 52149 1 1065 . 1 . 1 92 92 ALA HB3 H 1 1.18 0.02 . 1 . . . . A 274 ALA HB3 . 52149 1 1066 . 1 . 1 92 92 ALA C C 13 178.72 0.20 . 1 . . . . A 274 ALA C . 52149 1 1067 . 1 . 1 92 92 ALA CA C 13 53.99 0.20 . 1 . . . . A 274 ALA CA . 52149 1 1068 . 1 . 1 92 92 ALA CB C 13 17.76 0.20 . 1 . . . . A 274 ALA CB . 52149 1 1069 . 1 . 1 92 92 ALA N N 15 123.34 0.20 . 1 . . . . A 274 ALA N . 52149 1 1070 . 1 . 1 93 93 GLY H H 1 9.22 0.02 . 1 . . . . A 275 GLY H . 52149 1 1071 . 1 . 1 93 93 GLY HA2 H 1 4.38 0.02 . 2 . . . . A 275 GLY HA2 . 52149 1 1072 . 1 . 1 93 93 GLY HA3 H 1 3.37 0.02 . 2 . . . . A 275 GLY HA3 . 52149 1 1073 . 1 . 1 93 93 GLY C C 13 174.18 0.20 . 1 . . . . A 275 GLY C . 52149 1 1074 . 1 . 1 93 93 GLY CA C 13 45.16 0.20 . 1 . . . . A 275 GLY CA . 52149 1 1075 . 1 . 1 93 93 GLY N N 15 112.43 0.20 . 1 . . . . A 275 GLY N . 52149 1 1076 . 1 . 1 94 94 ASP H H 1 8.42 0.02 . 1 . . . . A 276 ASP H . 52149 1 1077 . 1 . 1 94 94 ASP HA H 1 4.68 0.02 . 1 . . . . A 276 ASP HA . 52149 1 1078 . 1 . 1 94 94 ASP HB2 H 1 2.77 0.02 . 2 . . . . A 276 ASP HB2 . 52149 1 1079 . 1 . 1 94 94 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 276 ASP HB3 . 52149 1 1080 . 1 . 1 94 94 ASP C C 13 176.93 0.20 . 1 . . . . A 276 ASP C . 52149 1 1081 . 1 . 1 94 94 ASP CA C 13 54.62 0.20 . 1 . . . . A 276 ASP CA . 52149 1 1082 . 1 . 1 94 94 ASP CB C 13 40.64 0.20 . 1 . . . . A 276 ASP CB . 52149 1 1083 . 1 . 1 94 94 ASP N N 15 121.64 0.20 . 1 . . . . A 276 ASP N . 52149 1 1084 . 1 . 1 95 95 GLN H H 1 8.99 0.02 . 1 . . . . A 277 GLN H . 52149 1 1085 . 1 . 1 95 95 GLN HA H 1 3.88 0.02 . 1 . . . . A 277 GLN HA . 52149 1 1086 . 1 . 1 95 95 GLN HB2 H 1 1.76 0.02 . 1 . . . . A 277 GLN HB2 . 52149 1 1087 . 1 . 1 95 95 GLN HB3 H 1 1.76 0.02 . 1 . . . . A 277 GLN HB3 . 52149 1 1088 . 1 . 1 95 95 GLN HG2 H 1 2.00 0.02 . 2 . . . . A 277 GLN HG2 . 52149 1 1089 . 1 . 1 95 95 GLN HG3 H 1 1.67 0.02 . 2 . . . . A 277 GLN HG3 . 52149 1 1090 . 1 . 1 95 95 GLN HE21 H 1 5.41 0.02 . 1 . . . . A 277 GLN HE21 . 52149 1 1091 . 1 . 1 95 95 GLN HE22 H 1 4.33 0.02 . 1 . . . . A 277 GLN HE22 . 52149 1 1092 . 1 . 1 95 95 GLN C C 13 175.90 0.20 . 1 . . . . A 277 GLN C . 52149 1 1093 . 1 . 1 95 95 GLN CA C 13 57.66 0.20 . 1 . . . . A 277 GLN CA . 52149 1 1094 . 1 . 1 95 95 GLN CB C 13 27.14 0.20 . 1 . . . . A 277 GLN CB . 52149 1 1095 . 1 . 1 95 95 GLN CG C 13 32.98 0.20 . 1 . . . . A 277 GLN CG . 52149 1 1096 . 1 . 1 95 95 GLN N N 15 122.86 0.20 . 1 . . . . A 277 GLN N . 52149 1 1097 . 1 . 1 95 95 GLN NE2 N 15 103.19 0.20 . 1 . . . . A 277 GLN NE2 . 52149 1 1098 . 1 . 1 96 96 ILE H H 1 8.53 0.02 . 1 . . . . A 278 ILE H . 52149 1 1099 . 1 . 1 96 96 ILE HA H 1 4.50 0.02 . 1 . . . . A 278 ILE HA . 52149 1 1100 . 1 . 1 96 96 ILE HB H 1 1.77 0.02 . 1 . . . . A 278 ILE HB . 52149 1 1101 . 1 . 1 96 96 ILE HG12 H 1 0.65 0.02 . 2 . . . . A 278 ILE HG12 . 52149 1 1102 . 1 . 1 96 96 ILE HG13 H 1 0.30 0.02 . 2 . . . . A 278 ILE HG13 . 52149 1 1103 . 1 . 1 96 96 ILE HG21 H 1 0.67 0.02 . 1 . . . . A 278 ILE HG21 . 52149 1 1104 . 1 . 1 96 96 ILE HG22 H 1 0.67 0.02 . 1 . . . . A 278 ILE HG22 . 52149 1 1105 . 1 . 1 96 96 ILE HG23 H 1 0.67 0.02 . 1 . . . . A 278 ILE HG23 . 52149 1 1106 . 1 . 1 96 96 ILE HD11 H 1 -0.23 0.02 . 1 . . . . A 278 ILE HD11 . 52149 1 1107 . 1 . 1 96 96 ILE HD12 H 1 -0.23 0.02 . 1 . . . . A 278 ILE HD12 . 52149 1 1108 . 1 . 1 96 96 ILE HD13 H 1 -0.23 0.02 . 1 . . . . A 278 ILE HD13 . 52149 1 1109 . 1 . 1 96 96 ILE C C 13 175.59 0.20 . 1 . . . . A 278 ILE C . 52149 1 1110 . 1 . 1 96 96 ILE CA C 13 61.06 0.20 . 1 . . . . A 278 ILE CA . 52149 1 1111 . 1 . 1 96 96 ILE CB C 13 39.96 0.20 . 1 . . . . A 278 ILE CB . 52149 1 1112 . 1 . 1 96 96 ILE CG1 C 13 25.39 0.20 . 1 . . . . A 278 ILE CG1 . 52149 1 1113 . 1 . 1 96 96 ILE CG2 C 13 17.71 0.20 . 1 . . . . A 278 ILE CG2 . 52149 1 1114 . 1 . 1 96 96 ILE CD1 C 13 12.10 0.20 . 1 . . . . A 278 ILE CD1 . 52149 1 1115 . 1 . 1 96 96 ILE N N 15 117.34 0.20 . 1 . . . . A 278 ILE N . 52149 1 1116 . 1 . 1 97 97 ALA H H 1 7.43 0.02 . 1 . . . . A 279 ALA H . 52149 1 1117 . 1 . 1 97 97 ALA HA H 1 4.78 0.02 . 1 . . . . A 279 ALA HA . 52149 1 1118 . 1 . 1 97 97 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 279 ALA HB1 . 52149 1 1119 . 1 . 1 97 97 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 279 ALA HB2 . 52149 1 1120 . 1 . 1 97 97 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 279 ALA HB3 . 52149 1 1121 . 1 . 1 97 97 ALA C C 13 175.56 0.20 . 1 . . . . A 279 ALA C . 52149 1 1122 . 1 . 1 97 97 ALA CA C 13 51.97 0.20 . 1 . . . . A 279 ALA CA . 52149 1 1123 . 1 . 1 97 97 ALA CB C 13 22.14 0.20 . 1 . . . . A 279 ALA CB . 52149 1 1124 . 1 . 1 97 97 ALA N N 15 119.47 0.20 . 1 . . . . A 279 ALA N . 52149 1 1125 . 1 . 1 98 98 TYR H H 1 8.78 0.02 . 1 . . . . A 280 TYR H . 52149 1 1126 . 1 . 1 98 98 TYR HA H 1 4.83 0.02 . 1 . . . . A 280 TYR HA . 52149 1 1127 . 1 . 1 98 98 TYR HB2 H 1 2.81 0.02 . 2 . . . . A 280 TYR HB2 . 52149 1 1128 . 1 . 1 98 98 TYR HB3 H 1 2.76 0.02 . 2 . . . . A 280 TYR HB3 . 52149 1 1129 . 1 . 1 98 98 TYR HD1 H 1 6.76 0.02 . 1 . . . . A 280 TYR HD1 . 52149 1 1130 . 1 . 1 98 98 TYR HD2 H 1 6.76 0.02 . 1 . . . . A 280 TYR HD2 . 52149 1 1131 . 1 . 1 98 98 TYR HE1 H 1 6.67 0.02 . 1 . . . . A 280 TYR HE1 . 52149 1 1132 . 1 . 1 98 98 TYR HE2 H 1 6.67 0.02 . 1 . . . . A 280 TYR HE2 . 52149 1 1133 . 1 . 1 98 98 TYR C C 13 176.35 0.20 . 1 . . . . A 280 TYR C . 52149 1 1134 . 1 . 1 98 98 TYR CA C 13 57.86 0.20 . 1 . . . . A 280 TYR CA . 52149 1 1135 . 1 . 1 98 98 TYR CB C 13 40.92 0.20 . 1 . . . . A 280 TYR CB . 52149 1 1136 . 1 . 1 98 98 TYR CD1 C 13 132.98 0.20 . 1 . . . . A 280 TYR CD1 . 52149 1 1137 . 1 . 1 98 98 TYR CD2 C 13 132.98 0.20 . 1 . . . . A 280 TYR CD2 . 52149 1 1138 . 1 . 1 98 98 TYR CE1 C 13 118.59 0.20 . 1 . . . . A 280 TYR CE1 . 52149 1 1139 . 1 . 1 98 98 TYR CE2 C 13 118.59 0.20 . 1 . . . . A 280 TYR CE2 . 52149 1 1140 . 1 . 1 98 98 TYR N N 15 119.91 0.20 . 1 . . . . A 280 TYR N . 52149 1 1141 . 1 . 1 99 99 SER H H 1 10.38 0.02 . 1 . . . . A 281 SER H . 52149 1 1142 . 1 . 1 99 99 SER HA H 1 4.67 0.02 . 1 . . . . A 281 SER HA . 52149 1 1143 . 1 . 1 99 99 SER HB2 H 1 4.39 0.02 . 2 . . . . A 281 SER HB2 . 52149 1 1144 . 1 . 1 99 99 SER HB3 H 1 3.75 0.02 . 2 . . . . A 281 SER HB3 . 52149 1 1145 . 1 . 1 99 99 SER C C 13 173.92 0.20 . 1 . . . . A 281 SER C . 52149 1 1146 . 1 . 1 99 99 SER CA C 13 60.51 0.20 . 1 . . . . A 281 SER CA . 52149 1 1147 . 1 . 1 99 99 SER CB C 13 64.03 0.20 . 1 . . . . A 281 SER CB . 52149 1 1148 . 1 . 1 99 99 SER N N 15 123.87 0.20 . 1 . . . . A 281 SER N . 52149 1 1149 . 1 . 1 100 100 GLY H H 1 9.07 0.02 . 1 . . . . A 282 GLY H . 52149 1 1150 . 1 . 1 100 100 GLY C C 13 172.61 0.20 . 1 . . . . A 282 GLY C . 52149 1 1151 . 1 . 1 100 100 GLY CA C 13 47.24 0.20 . 1 . . . . A 282 GLY CA . 52149 1 1152 . 1 . 1 100 100 GLY N N 15 111.04 0.20 . 1 . . . . A 282 GLY N . 52149 1 1153 . 1 . 1 101 101 SER H H 1 8.41 0.02 . 1 . . . . A 283 SER H . 52149 1 1154 . 1 . 1 101 101 SER HB2 H 1 3.90 0.02 . 1 . . . . A 283 SER HB2 . 52149 1 1155 . 1 . 1 101 101 SER HB3 H 1 3.90 0.02 . 1 . . . . A 283 SER HB3 . 52149 1 1156 . 1 . 1 101 101 SER C C 13 175.62 0.20 . 1 . . . . A 283 SER C . 52149 1 1157 . 1 . 1 101 101 SER CB C 13 65.04 0.20 . 1 . . . . A 283 SER CB . 52149 1 1158 . 1 . 1 101 101 SER N N 15 117.64 0.20 . 1 . . . . A 283 SER N . 52149 1 1159 . 1 . 1 102 102 THR H H 1 8.02 0.02 . 1 . . . . A 284 THR H . 52149 1 1160 . 1 . 1 102 102 THR HA H 1 4.53 0.02 . 1 . . . . A 284 THR HA . 52149 1 1161 . 1 . 1 102 102 THR HB H 1 4.61 0.02 . 1 . . . . A 284 THR HB . 52149 1 1162 . 1 . 1 102 102 THR HG21 H 1 1.53 0.02 . 1 . . . . A 284 THR HG21 . 52149 1 1163 . 1 . 1 102 102 THR HG22 H 1 1.53 0.02 . 1 . . . . A 284 THR HG22 . 52149 1 1164 . 1 . 1 102 102 THR HG23 H 1 1.53 0.02 . 1 . . . . A 284 THR HG23 . 52149 1 1165 . 1 . 1 102 102 THR C C 13 175.93 0.20 . 1 . . . . A 284 THR C . 52149 1 1166 . 1 . 1 102 102 THR CA C 13 61.81 0.20 . 1 . . . . A 284 THR CA . 52149 1 1167 . 1 . 1 102 102 THR CB C 13 71.77 0.20 . 1 . . . . A 284 THR CB . 52149 1 1168 . 1 . 1 102 102 THR N N 15 111.12 0.20 . 1 . . . . A 284 THR N . 52149 1 1169 . 1 . 1 104 104 ASN HA H 1 4.83 0.02 . 1 . . . . A 286 ASN HA . 52149 1 1170 . 1 . 1 104 104 ASN HB2 H 1 2.89 0.02 . 2 . . . . A 286 ASN HB2 . 52149 1 1171 . 1 . 1 104 104 ASN HB3 H 1 2.94 0.02 . 2 . . . . A 286 ASN HB3 . 52149 1 1172 . 1 . 1 104 104 ASN HD21 H 1 7.75 0.02 . 1 . . . . A 286 ASN HD21 . 52149 1 1173 . 1 . 1 104 104 ASN HD22 H 1 6.96 0.02 . 1 . . . . A 286 ASN HD22 . 52149 1 1174 . 1 . 1 104 104 ASN CA C 13 52.51 0.20 . 1 . . . . A 286 ASN CA . 52149 1 1175 . 1 . 1 104 104 ASN CB C 13 37.07 0.20 . 1 . . . . A 286 ASN CB . 52149 1 1176 . 1 . 1 104 104 ASN ND2 N 15 112.60 0.20 . 1 . . . . A 286 ASN ND2 . 52149 1 1177 . 1 . 1 105 105 SER HB2 H 1 3.75 0.02 . 1 . . . . A 287 SER HB2 . 52149 1 1178 . 1 . 1 105 105 SER HB3 H 1 3.75 0.02 . 1 . . . . A 287 SER HB3 . 52149 1 1179 . 1 . 1 106 106 THR HA H 1 4.40 0.02 . 1 . . . . A 288 THR HA . 52149 1 1180 . 1 . 1 106 106 THR HB H 1 4.33 0.02 . 1 . . . . A 288 THR HB . 52149 1 1181 . 1 . 1 106 106 THR HG21 H 1 1.16 0.02 . 1 . . . . A 288 THR HG21 . 52149 1 1182 . 1 . 1 106 106 THR HG22 H 1 1.16 0.02 . 1 . . . . A 288 THR HG22 . 52149 1 1183 . 1 . 1 106 106 THR HG23 H 1 1.16 0.02 . 1 . . . . A 288 THR HG23 . 52149 1 1184 . 1 . 1 106 106 THR C C 13 173.87 0.20 . 1 . . . . A 288 THR C . 52149 1 1185 . 1 . 1 106 106 THR CA C 13 61.78 0.20 . 1 . . . . A 288 THR CA . 52149 1 1186 . 1 . 1 106 106 THR CB C 13 69.73 0.20 . 1 . . . . A 288 THR CB . 52149 1 1187 . 1 . 1 106 106 THR CG2 C 13 21.75 0.20 . 1 . . . . A 288 THR CG2 . 52149 1 1188 . 1 . 1 107 107 ALA H H 1 7.78 0.02 . 1 . . . . A 289 ALA H . 52149 1 1189 . 1 . 1 107 107 ALA HA H 1 4.83 0.02 . 1 . . . . A 289 ALA HA . 52149 1 1190 . 1 . 1 107 107 ALA HB1 H 1 1.29 0.02 . 1 . . . . A 289 ALA HB1 . 52149 1 1191 . 1 . 1 107 107 ALA HB2 H 1 1.29 0.02 . 1 . . . . A 289 ALA HB2 . 52149 1 1192 . 1 . 1 107 107 ALA HB3 H 1 1.29 0.02 . 1 . . . . A 289 ALA HB3 . 52149 1 1193 . 1 . 1 107 107 ALA C C 13 174.46 0.20 . 1 . . . . A 289 ALA C . 52149 1 1194 . 1 . 1 107 107 ALA CA C 13 50.21 0.20 . 1 . . . . A 289 ALA CA . 52149 1 1195 . 1 . 1 107 107 ALA CB C 13 19.64 0.20 . 1 . . . . A 289 ALA CB . 52149 1 1196 . 1 . 1 107 107 ALA N N 15 124.77 0.20 . 1 . . . . A 289 ALA N . 52149 1 1197 . 1 . 1 108 108 PRO HA H 1 4.52 0.02 . 1 . . . . A 290 PRO HA . 52149 1 1198 . 1 . 1 108 108 PRO HB2 H 1 2.58 0.02 . 2 . . . . A 290 PRO HB2 . 52149 1 1199 . 1 . 1 108 108 PRO HB3 H 1 2.18 0.02 . 2 . . . . A 290 PRO HB3 . 52149 1 1200 . 1 . 1 108 108 PRO HG2 H 1 2.32 0.02 . 2 . . . . A 290 PRO HG2 . 52149 1 1201 . 1 . 1 108 108 PRO HG3 H 1 2.06 0.02 . 2 . . . . A 290 PRO HG3 . 52149 1 1202 . 1 . 1 108 108 PRO HD2 H 1 4.01 0.02 . 2 . . . . A 290 PRO HD2 . 52149 1 1203 . 1 . 1 108 108 PRO HD3 H 1 3.72 0.02 . 2 . . . . A 290 PRO HD3 . 52149 1 1204 . 1 . 1 108 108 PRO C C 13 176.71 0.20 . 1 . . . . A 290 PRO C . 52149 1 1205 . 1 . 1 108 108 PRO CA C 13 64.14 0.20 . 1 . . . . A 290 PRO CA . 52149 1 1206 . 1 . 1 108 108 PRO CB C 13 31.43 0.20 . 1 . . . . A 290 PRO CB . 52149 1 1207 . 1 . 1 108 108 PRO CG C 13 27.97 0.20 . 1 . . . . A 290 PRO CG . 52149 1 1208 . 1 . 1 108 108 PRO CD C 13 50.80 0.20 . 1 . . . . A 290 PRO CD . 52149 1 1209 . 1 . 1 109 109 HIS H H 1 8.42 0.02 . 1 . . . . A 291 HIS H . 52149 1 1210 . 1 . 1 109 109 HIS HA H 1 5.36 0.02 . 1 . . . . A 291 HIS HA . 52149 1 1211 . 1 . 1 109 109 HIS HB2 H 1 3.37 0.02 . 2 . . . . A 291 HIS HB2 . 52149 1 1212 . 1 . 1 109 109 HIS HB3 H 1 3.09 0.02 . 2 . . . . A 291 HIS HB3 . 52149 1 1213 . 1 . 1 109 109 HIS HD2 H 1 6.82 0.02 . 1 . . . . A 291 HIS HD2 . 52149 1 1214 . 1 . 1 109 109 HIS C C 13 172.28 0.20 . 1 . . . . A 291 HIS C . 52149 1 1215 . 1 . 1 109 109 HIS CA C 13 55.85 0.20 . 1 . . . . A 291 HIS CA . 52149 1 1216 . 1 . 1 109 109 HIS CB C 13 29.84 0.20 . 1 . . . . A 291 HIS CB . 52149 1 1217 . 1 . 1 109 109 HIS CD2 C 13 120.29 0.20 . 1 . . . . A 291 HIS CD2 . 52149 1 1218 . 1 . 1 109 109 HIS N N 15 118.13 0.20 . 1 . . . . A 291 HIS N . 52149 1 1219 . 1 . 1 110 110 VAL H H 1 8.85 0.02 . 1 . . . . A 292 VAL H . 52149 1 1220 . 1 . 1 110 110 VAL HA H 1 4.57 0.02 . 1 . . . . A 292 VAL HA . 52149 1 1221 . 1 . 1 110 110 VAL HB H 1 2.29 0.02 . 1 . . . . A 292 VAL HB . 52149 1 1222 . 1 . 1 110 110 VAL HG11 H 1 1.45 0.02 . 2 . . . . A 292 VAL HG11 . 52149 1 1223 . 1 . 1 110 110 VAL HG12 H 1 1.45 0.02 . 2 . . . . A 292 VAL HG12 . 52149 1 1224 . 1 . 1 110 110 VAL HG13 H 1 1.45 0.02 . 2 . . . . A 292 VAL HG13 . 52149 1 1225 . 1 . 1 110 110 VAL HG21 H 1 1.48 0.02 . 2 . . . . A 292 VAL HG21 . 52149 1 1226 . 1 . 1 110 110 VAL HG22 H 1 1.48 0.02 . 2 . . . . A 292 VAL HG22 . 52149 1 1227 . 1 . 1 110 110 VAL HG23 H 1 1.48 0.02 . 2 . . . . A 292 VAL HG23 . 52149 1 1228 . 1 . 1 110 110 VAL C C 13 177.34 0.20 . 1 . . . . A 292 VAL C . 52149 1 1229 . 1 . 1 110 110 VAL CA C 13 61.89 0.20 . 1 . . . . A 292 VAL CA . 52149 1 1230 . 1 . 1 110 110 VAL CB C 13 36.54 0.20 . 1 . . . . A 292 VAL CB . 52149 1 1231 . 1 . 1 110 110 VAL CG1 C 13 20.44 0.20 . 2 . . . . A 292 VAL CG1 . 52149 1 1232 . 1 . 1 110 110 VAL CG2 C 13 22.91 0.20 . 2 . . . . A 292 VAL CG2 . 52149 1 1233 . 1 . 1 110 110 VAL N N 15 118.27 0.20 . 1 . . . . A 292 VAL N . 52149 1 1234 . 1 . 1 111 111 HIS H H 1 6.65 0.02 . 1 . . . . A 293 HIS H . 52149 1 1235 . 1 . 1 111 111 HIS HA H 1 6.10 0.02 . 1 . . . . A 293 HIS HA . 52149 1 1236 . 1 . 1 111 111 HIS HB2 H 1 3.97 0.02 . 2 . . . . A 293 HIS HB2 . 52149 1 1237 . 1 . 1 111 111 HIS HB3 H 1 3.03 0.02 . 2 . . . . A 293 HIS HB3 . 52149 1 1238 . 1 . 1 111 111 HIS HD2 H 1 6.74 0.02 . 1 . . . . A 293 HIS HD2 . 52149 1 1239 . 1 . 1 111 111 HIS HE1 H 1 7.93 0.02 . 1 . . . . A 293 HIS HE1 . 52149 1 1240 . 1 . 1 111 111 HIS HE2 H 1 12.95 0.02 . 1 . . . . A 293 HIS HE2 . 52149 1 1241 . 1 . 1 111 111 HIS C C 13 174.46 0.20 . 1 . . . . A 293 HIS C . 52149 1 1242 . 1 . 1 111 111 HIS CA C 13 55.90 0.20 . 1 . . . . A 293 HIS CA . 52149 1 1243 . 1 . 1 111 111 HIS CB C 13 33.59 0.20 . 1 . . . . A 293 HIS CB . 52149 1 1244 . 1 . 1 111 111 HIS CD2 C 13 118.67 0.20 . 1 . . . . A 293 HIS CD2 . 52149 1 1245 . 1 . 1 111 111 HIS CE1 C 13 138.21 0.20 . 1 . . . . A 293 HIS CE1 . 52149 1 1246 . 1 . 1 111 111 HIS N N 15 125.63 0.20 . 1 . . . . A 293 HIS N . 52149 1 1247 . 1 . 1 111 111 HIS NE2 N 15 167.82 0.20 . 1 . . . . A 293 HIS NE2 . 52149 1 1248 . 1 . 1 112 112 PHE H H 1 9.04 0.02 . 1 . . . . A 294 PHE H . 52149 1 1249 . 1 . 1 112 112 PHE HA H 1 5.51 0.02 . 1 . . . . A 294 PHE HA . 52149 1 1250 . 1 . 1 112 112 PHE HB2 H 1 2.89 0.02 . 2 . . . . A 294 PHE HB2 . 52149 1 1251 . 1 . 1 112 112 PHE HB3 H 1 2.77 0.02 . 2 . . . . A 294 PHE HB3 . 52149 1 1252 . 1 . 1 112 112 PHE HD1 H 1 6.63 0.02 . 1 . . . . A 294 PHE HD1 . 52149 1 1253 . 1 . 1 112 112 PHE HD2 H 1 6.63 0.02 . 1 . . . . A 294 PHE HD2 . 52149 1 1254 . 1 . 1 112 112 PHE HE1 H 1 6.95 0.02 . 1 . . . . A 294 PHE HE1 . 52149 1 1255 . 1 . 1 112 112 PHE HE2 H 1 6.95 0.02 . 1 . . . . A 294 PHE HE2 . 52149 1 1256 . 1 . 1 112 112 PHE HZ H 1 6.84 0.02 . 1 . . . . A 294 PHE HZ . 52149 1 1257 . 1 . 1 112 112 PHE C C 13 172.39 0.20 . 1 . . . . A 294 PHE C . 52149 1 1258 . 1 . 1 112 112 PHE CA C 13 55.71 0.20 . 1 . . . . A 294 PHE CA . 52149 1 1259 . 1 . 1 112 112 PHE CB C 13 41.95 0.20 . 1 . . . . A 294 PHE CB . 52149 1 1260 . 1 . 1 112 112 PHE CD1 C 13 131.39 0.20 . 1 . . . . A 294 PHE CD1 . 52149 1 1261 . 1 . 1 112 112 PHE CD2 C 13 131.39 0.20 . 1 . . . . A 294 PHE CD2 . 52149 1 1262 . 1 . 1 112 112 PHE CZ C 13 128.51 0.20 . 1 . . . . A 294 PHE CZ . 52149 1 1263 . 1 . 1 112 112 PHE N N 15 129.84 0.20 . 1 . . . . A 294 PHE N . 52149 1 1264 . 1 . 1 113 113 GLN H H 1 7.72 0.02 . 1 . . . . A 295 GLN H . 52149 1 1265 . 1 . 1 113 113 GLN HA H 1 4.47 0.02 . 1 . . . . A 295 GLN HA . 52149 1 1266 . 1 . 1 113 113 GLN HB2 H 1 1.76 0.02 . 2 . . . . A 295 GLN HB2 . 52149 1 1267 . 1 . 1 113 113 GLN HB3 H 1 2.15 0.02 . 2 . . . . A 295 GLN HB3 . 52149 1 1268 . 1 . 1 113 113 GLN HG2 H 1 1.60 0.02 . 2 . . . . A 295 GLN HG2 . 52149 1 1269 . 1 . 1 113 113 GLN HG3 H 1 2.81 0.02 . 2 . . . . A 295 GLN HG3 . 52149 1 1270 . 1 . 1 113 113 GLN HE21 H 1 8.05 0.02 . 1 . . . . A 295 GLN HE21 . 52149 1 1271 . 1 . 1 113 113 GLN HE22 H 1 5.82 0.02 . 1 . . . . A 295 GLN HE22 . 52149 1 1272 . 1 . 1 113 113 GLN C C 13 171.43 0.20 . 1 . . . . A 295 GLN C . 52149 1 1273 . 1 . 1 113 113 GLN CA C 13 53.05 0.20 . 1 . . . . A 295 GLN CA . 52149 1 1274 . 1 . 1 113 113 GLN CB C 13 33.28 0.20 . 1 . . . . A 295 GLN CB . 52149 1 1275 . 1 . 1 113 113 GLN CG C 13 32.73 0.20 . 1 . . . . A 295 GLN CG . 52149 1 1276 . 1 . 1 113 113 GLN N N 15 128.13 0.20 . 1 . . . . A 295 GLN N . 52149 1 1277 . 1 . 1 113 113 GLN NE2 N 15 113.50 0.20 . 1 . . . . A 295 GLN NE2 . 52149 1 1278 . 1 . 1 114 114 ARG H H 1 9.79 0.02 . 1 . . . . A 296 ARG H . 52149 1 1279 . 1 . 1 114 114 ARG HA H 1 4.83 0.02 . 1 . . . . A 296 ARG HA . 52149 1 1280 . 1 . 1 114 114 ARG HB2 H 1 1.08 0.02 . 2 . . . . A 296 ARG HB2 . 52149 1 1281 . 1 . 1 114 114 ARG HB3 H 1 1.35 0.02 . 2 . . . . A 296 ARG HB3 . 52149 1 1282 . 1 . 1 114 114 ARG HG2 H 1 1.30 0.02 . 2 . . . . A 296 ARG HG2 . 52149 1 1283 . 1 . 1 114 114 ARG HG3 H 1 1.20 0.02 . 2 . . . . A 296 ARG HG3 . 52149 1 1284 . 1 . 1 114 114 ARG HD2 H 1 1.84 0.02 . 2 . . . . A 296 ARG HD2 . 52149 1 1285 . 1 . 1 114 114 ARG HD3 H 1 2.59 0.02 . 2 . . . . A 296 ARG HD3 . 52149 1 1286 . 1 . 1 114 114 ARG HE H 1 9.44 0.02 . 1 . . . . A 296 ARG HE . 52149 1 1287 . 1 . 1 114 114 ARG C C 13 173.77 0.20 . 1 . . . . A 296 ARG C . 52149 1 1288 . 1 . 1 114 114 ARG CA C 13 54.63 0.20 . 1 . . . . A 296 ARG CA . 52149 1 1289 . 1 . 1 114 114 ARG CB C 13 33.82 0.20 . 1 . . . . A 296 ARG CB . 52149 1 1290 . 1 . 1 114 114 ARG CG C 13 29.02 0.20 . 1 . . . . A 296 ARG CG . 52149 1 1291 . 1 . 1 114 114 ARG CD C 13 43.08 0.20 . 1 . . . . A 296 ARG CD . 52149 1 1292 . 1 . 1 114 114 ARG N N 15 129.38 0.20 . 1 . . . . A 296 ARG N . 52149 1 1293 . 1 . 1 114 114 ARG NE N 15 86.66 0.20 . 1 . . . . A 296 ARG NE . 52149 1 1294 . 1 . 1 115 115 MET H H 1 9.42 0.02 . 1 . . . . A 297 MET H . 52149 1 1295 . 1 . 1 115 115 MET HA H 1 4.83 0.02 . 1 . . . . A 297 MET HA . 52149 1 1296 . 1 . 1 115 115 MET HB2 H 1 1.61 0.02 . 2 . . . . A 297 MET HB2 . 52149 1 1297 . 1 . 1 115 115 MET HB3 H 1 2.48 0.02 . 2 . . . . A 297 MET HB3 . 52149 1 1298 . 1 . 1 115 115 MET HG2 H 1 1.87 0.02 . 2 . . . . A 297 MET HG2 . 52149 1 1299 . 1 . 1 115 115 MET HG3 H 1 2.36 0.02 . 2 . . . . A 297 MET HG3 . 52149 1 1300 . 1 . 1 115 115 MET HE1 H 1 0.77 0.02 . 1 . . . . A 297 MET HE1 . 52149 1 1301 . 1 . 1 115 115 MET HE2 H 1 0.77 0.02 . 1 . . . . A 297 MET HE2 . 52149 1 1302 . 1 . 1 115 115 MET HE3 H 1 0.77 0.02 . 1 . . . . A 297 MET HE3 . 52149 1 1303 . 1 . 1 115 115 MET C C 13 174.22 0.20 . 1 . . . . A 297 MET C . 52149 1 1304 . 1 . 1 115 115 MET CA C 13 54.13 0.20 . 1 . . . . A 297 MET CA . 52149 1 1305 . 1 . 1 115 115 MET CB C 13 36.68 0.20 . 1 . . . . A 297 MET CB . 52149 1 1306 . 1 . 1 115 115 MET CG C 13 29.84 0.20 . 1 . . . . A 297 MET CG . 52149 1 1307 . 1 . 1 115 115 MET CE C 13 14.21 0.20 . 1 . . . . A 297 MET CE . 52149 1 1308 . 1 . 1 115 115 MET N N 15 126.09 0.20 . 1 . . . . A 297 MET N . 52149 1 1309 . 1 . 1 116 116 SER H H 1 8.78 0.02 . 1 . . . . A 298 SER H . 52149 1 1310 . 1 . 1 116 116 SER HA H 1 5.33 0.02 . 1 . . . . A 298 SER HA . 52149 1 1311 . 1 . 1 116 116 SER HB2 H 1 3.79 0.02 . 2 . . . . A 298 SER HB2 . 52149 1 1312 . 1 . 1 116 116 SER HB3 H 1 3.50 0.02 . 2 . . . . A 298 SER HB3 . 52149 1 1313 . 1 . 1 116 116 SER C C 13 174.74 0.20 . 1 . . . . A 298 SER C . 52149 1 1314 . 1 . 1 116 116 SER CA C 13 56.64 0.20 . 1 . . . . A 298 SER CA . 52149 1 1315 . 1 . 1 116 116 SER CB C 13 65.02 0.20 . 1 . . . . A 298 SER CB . 52149 1 1316 . 1 . 1 116 116 SER N N 15 116.65 0.20 . 1 . . . . A 298 SER N . 52149 1 1317 . 1 . 1 117 117 GLY H H 1 8.74 0.02 . 1 . . . . A 299 GLY H . 52149 1 1318 . 1 . 1 117 117 GLY HA2 H 1 4.36 0.02 . 2 . . . . A 299 GLY HA2 . 52149 1 1319 . 1 . 1 117 117 GLY HA3 H 1 3.67 0.02 . 2 . . . . A 299 GLY HA3 . 52149 1 1320 . 1 . 1 117 117 GLY C C 13 172.89 0.20 . 1 . . . . A 299 GLY C . 52149 1 1321 . 1 . 1 117 117 GLY CA C 13 45.24 0.20 . 1 . . . . A 299 GLY CA . 52149 1 1322 . 1 . 1 117 117 GLY N N 15 114.76 0.20 . 1 . . . . A 299 GLY N . 52149 1 1323 . 1 . 1 118 118 GLY H H 1 6.85 0.02 . 1 . . . . A 300 GLY H . 52149 1 1324 . 1 . 1 118 118 GLY HA2 H 1 2.08 0.02 . 2 . . . . A 300 GLY HA2 . 52149 1 1325 . 1 . 1 118 118 GLY HA3 H 1 3.03 0.02 . 2 . . . . A 300 GLY HA3 . 52149 1 1326 . 1 . 1 118 118 GLY C C 13 168.35 0.20 . 1 . . . . A 300 GLY C . 52149 1 1327 . 1 . 1 118 118 GLY CA C 13 43.37 0.20 . 1 . . . . A 300 GLY CA . 52149 1 1328 . 1 . 1 118 118 GLY N N 15 105.86 0.20 . 1 . . . . A 300 GLY N . 52149 1 1329 . 1 . 1 119 119 ILE H H 1 7.35 0.02 . 1 . . . . A 301 ILE H . 52149 1 1330 . 1 . 1 119 119 ILE HA H 1 3.36 0.02 . 1 . . . . A 301 ILE HA . 52149 1 1331 . 1 . 1 119 119 ILE HB H 1 1.17 0.02 . 1 . . . . A 301 ILE HB . 52149 1 1332 . 1 . 1 119 119 ILE HG12 H 1 0.12 0.02 . 2 . . . . A 301 ILE HG12 . 52149 1 1333 . 1 . 1 119 119 ILE HG13 H 1 -0.52 0.02 . 2 . . . . A 301 ILE HG13 . 52149 1 1334 . 1 . 1 119 119 ILE HG21 H 1 0.63 0.02 . 1 . . . . A 301 ILE HG21 . 52149 1 1335 . 1 . 1 119 119 ILE HG22 H 1 0.63 0.02 . 1 . . . . A 301 ILE HG22 . 52149 1 1336 . 1 . 1 119 119 ILE HG23 H 1 0.63 0.02 . 1 . . . . A 301 ILE HG23 . 52149 1 1337 . 1 . 1 119 119 ILE HD11 H 1 0.46 0.02 . 1 . . . . A 301 ILE HD11 . 52149 1 1338 . 1 . 1 119 119 ILE HD12 H 1 0.46 0.02 . 1 . . . . A 301 ILE HD12 . 52149 1 1339 . 1 . 1 119 119 ILE HD13 H 1 0.46 0.02 . 1 . . . . A 301 ILE HD13 . 52149 1 1340 . 1 . 1 119 119 ILE C C 13 175.49 0.20 . 1 . . . . A 301 ILE C . 52149 1 1341 . 1 . 1 119 119 ILE CA C 13 60.92 0.20 . 1 . . . . A 301 ILE CA . 52149 1 1342 . 1 . 1 119 119 ILE CB C 13 39.07 0.20 . 1 . . . . A 301 ILE CB . 52149 1 1343 . 1 . 1 119 119 ILE CG1 C 13 27.08 0.20 . 1 . . . . A 301 ILE CG1 . 52149 1 1344 . 1 . 1 119 119 ILE CG2 C 13 18.99 0.20 . 1 . . . . A 301 ILE CG2 . 52149 1 1345 . 1 . 1 119 119 ILE CD1 C 13 14.44 0.20 . 1 . . . . A 301 ILE CD1 . 52149 1 1346 . 1 . 1 119 119 ILE N N 15 114.57 0.20 . 1 . . . . A 301 ILE N . 52149 1 1347 . 1 . 1 120 120 GLY H H 1 7.33 0.02 . 1 . . . . A 302 GLY H . 52149 1 1348 . 1 . 1 120 120 GLY HA2 H 1 4.58 0.02 . 2 . . . . A 302 GLY HA2 . 52149 1 1349 . 1 . 1 120 120 GLY HA3 H 1 3.68 0.02 . 2 . . . . A 302 GLY HA3 . 52149 1 1350 . 1 . 1 120 120 GLY C C 13 174.24 0.20 . 1 . . . . A 302 GLY C . 52149 1 1351 . 1 . 1 120 120 GLY CA C 13 43.57 0.20 . 1 . . . . A 302 GLY CA . 52149 1 1352 . 1 . 1 120 120 GLY N N 15 116.25 0.20 . 1 . . . . A 302 GLY N . 52149 1 1353 . 1 . 1 121 121 ASN H H 1 9.11 0.02 . 1 . . . . A 303 ASN H . 52149 1 1354 . 1 . 1 121 121 ASN HA H 1 3.65 0.02 . 1 . . . . A 303 ASN HA . 52149 1 1355 . 1 . 1 121 121 ASN HB2 H 1 2.17 0.02 . 2 . . . . A 303 ASN HB2 . 52149 1 1356 . 1 . 1 121 121 ASN HB3 H 1 0.87 0.02 . 2 . . . . A 303 ASN HB3 . 52149 1 1357 . 1 . 1 121 121 ASN HD21 H 1 7.34 0.02 . 1 . . . . A 303 ASN HD21 . 52149 1 1358 . 1 . 1 121 121 ASN HD22 H 1 7.02 0.02 . 1 . . . . A 303 ASN HD22 . 52149 1 1359 . 1 . 1 121 121 ASN C C 13 177.28 0.20 . 1 . . . . A 303 ASN C . 52149 1 1360 . 1 . 1 121 121 ASN CA C 13 56.07 0.20 . 1 . . . . A 303 ASN CA . 52149 1 1361 . 1 . 1 121 121 ASN CB C 13 36.41 0.20 . 1 . . . . A 303 ASN CB . 52149 1 1362 . 1 . 1 121 121 ASN N N 15 121.52 0.20 . 1 . . . . A 303 ASN N . 52149 1 1363 . 1 . 1 121 121 ASN ND2 N 15 111.46 0.20 . 1 . . . . A 303 ASN ND2 . 52149 1 1364 . 1 . 1 122 122 GLN H H 1 9.44 0.02 . 1 . . . . A 304 GLN H . 52149 1 1365 . 1 . 1 122 122 GLN HA H 1 3.96 0.02 . 1 . . . . A 304 GLN HA . 52149 1 1366 . 1 . 1 122 122 GLN HB2 H 1 1.75 0.02 . 2 . . . . A 304 GLN HB2 . 52149 1 1367 . 1 . 1 122 122 GLN HB3 H 1 1.54 0.02 . 2 . . . . A 304 GLN HB3 . 52149 1 1368 . 1 . 1 122 122 GLN HG2 H 1 1.14 0.02 . 2 . . . . A 304 GLN HG2 . 52149 1 1369 . 1 . 1 122 122 GLN HG3 H 1 1.62 0.02 . 2 . . . . A 304 GLN HG3 . 52149 1 1370 . 1 . 1 122 122 GLN HE21 H 1 7.28 0.02 . 1 . . . . A 304 GLN HE21 . 52149 1 1371 . 1 . 1 122 122 GLN HE22 H 1 6.83 0.02 . 1 . . . . A 304 GLN HE22 . 52149 1 1372 . 1 . 1 122 122 GLN C C 13 175.37 0.20 . 1 . . . . A 304 GLN C . 52149 1 1373 . 1 . 1 122 122 GLN CA C 13 57.46 0.20 . 1 . . . . A 304 GLN CA . 52149 1 1374 . 1 . 1 122 122 GLN CB C 13 26.94 0.20 . 1 . . . . A 304 GLN CB . 52149 1 1375 . 1 . 1 122 122 GLN CG C 13 32.52 0.20 . 1 . . . . A 304 GLN CG . 52149 1 1376 . 1 . 1 122 122 GLN N N 15 118.34 0.20 . 1 . . . . A 304 GLN N . 52149 1 1377 . 1 . 1 122 122 GLN NE2 N 15 112.59 0.20 . 1 . . . . A 304 GLN NE2 . 52149 1 1378 . 1 . 1 123 123 TYR H H 1 7.07 0.02 . 1 . . . . A 305 TYR H . 52149 1 1379 . 1 . 1 123 123 TYR HA H 1 4.56 0.02 . 1 . . . . A 305 TYR HA . 52149 1 1380 . 1 . 1 123 123 TYR HB2 H 1 2.19 0.02 . 2 . . . . A 305 TYR HB2 . 52149 1 1381 . 1 . 1 123 123 TYR HB3 H 1 3.26 0.02 . 2 . . . . A 305 TYR HB3 . 52149 1 1382 . 1 . 1 123 123 TYR HD1 H 1 6.65 0.02 . 1 . . . . A 305 TYR HD1 . 52149 1 1383 . 1 . 1 123 123 TYR HD2 H 1 6.65 0.02 . 1 . . . . A 305 TYR HD2 . 52149 1 1384 . 1 . 1 123 123 TYR HE1 H 1 6.57 0.02 . 1 . . . . A 305 TYR HE1 . 52149 1 1385 . 1 . 1 123 123 TYR HE2 H 1 6.57 0.02 . 1 . . . . A 305 TYR HE2 . 52149 1 1386 . 1 . 1 123 123 TYR C C 13 175.35 0.20 . 1 . . . . A 305 TYR C . 52149 1 1387 . 1 . 1 123 123 TYR CA C 13 57.13 0.20 . 1 . . . . A 305 TYR CA . 52149 1 1388 . 1 . 1 123 123 TYR CB C 13 39.23 0.20 . 1 . . . . A 305 TYR CB . 52149 1 1389 . 1 . 1 123 123 TYR CD1 C 13 132.75 0.20 . 1 . . . . A 305 TYR CD1 . 52149 1 1390 . 1 . 1 123 123 TYR CD2 C 13 132.75 0.20 . 1 . . . . A 305 TYR CD2 . 52149 1 1391 . 1 . 1 123 123 TYR CE1 C 13 118.11 0.20 . 1 . . . . A 305 TYR CE1 . 52149 1 1392 . 1 . 1 123 123 TYR CE2 C 13 118.11 0.20 . 1 . . . . A 305 TYR CE2 . 52149 1 1393 . 1 . 1 123 123 TYR N N 15 117.83 0.20 . 1 . . . . A 305 TYR N . 52149 1 1394 . 1 . 1 124 124 ALA H H 1 7.39 0.02 . 1 . . . . A 306 ALA H . 52149 1 1395 . 1 . 1 124 124 ALA HA H 1 4.62 0.02 . 1 . . . . A 306 ALA HA . 52149 1 1396 . 1 . 1 124 124 ALA HB1 H 1 1.85 0.02 . 1 . . . . A 306 ALA HB1 . 52149 1 1397 . 1 . 1 124 124 ALA HB2 H 1 1.85 0.02 . 1 . . . . A 306 ALA HB2 . 52149 1 1398 . 1 . 1 124 124 ALA HB3 H 1 1.85 0.02 . 1 . . . . A 306 ALA HB3 . 52149 1 1399 . 1 . 1 124 124 ALA C C 13 176.47 0.20 . 1 . . . . A 306 ALA C . 52149 1 1400 . 1 . 1 124 124 ALA CA C 13 53.59 0.20 . 1 . . . . A 306 ALA CA . 52149 1 1401 . 1 . 1 124 124 ALA CB C 13 20.32 0.20 . 1 . . . . A 306 ALA CB . 52149 1 1402 . 1 . 1 124 124 ALA N N 15 122.81 0.20 . 1 . . . . A 306 ALA N . 52149 1 1403 . 1 . 1 125 125 VAL H H 1 8.41 0.02 . 1 . . . . A 307 VAL H . 52149 1 1404 . 1 . 1 125 125 VAL HA H 1 4.59 0.02 . 1 . . . . A 307 VAL HA . 52149 1 1405 . 1 . 1 125 125 VAL HB H 1 2.05 0.02 . 1 . . . . A 307 VAL HB . 52149 1 1406 . 1 . 1 125 125 VAL HG11 H 1 0.95 0.02 . 2 . . . . A 307 VAL HG11 . 52149 1 1407 . 1 . 1 125 125 VAL HG12 H 1 0.95 0.02 . 2 . . . . A 307 VAL HG12 . 52149 1 1408 . 1 . 1 125 125 VAL HG13 H 1 0.95 0.02 . 2 . . . . A 307 VAL HG13 . 52149 1 1409 . 1 . 1 125 125 VAL HG21 H 1 0.44 0.02 . 2 . . . . A 307 VAL HG21 . 52149 1 1410 . 1 . 1 125 125 VAL HG22 H 1 0.44 0.02 . 2 . . . . A 307 VAL HG22 . 52149 1 1411 . 1 . 1 125 125 VAL HG23 H 1 0.44 0.02 . 2 . . . . A 307 VAL HG23 . 52149 1 1412 . 1 . 1 125 125 VAL C C 13 173.66 0.20 . 1 . . . . A 307 VAL C . 52149 1 1413 . 1 . 1 125 125 VAL CA C 13 58.14 0.20 . 1 . . . . A 307 VAL CA . 52149 1 1414 . 1 . 1 125 125 VAL CB C 13 35.24 0.20 . 1 . . . . A 307 VAL CB . 52149 1 1415 . 1 . 1 125 125 VAL CG1 C 13 22.32 0.20 . 2 . . . . A 307 VAL CG1 . 52149 1 1416 . 1 . 1 125 125 VAL CG2 C 13 17.56 0.20 . 2 . . . . A 307 VAL CG2 . 52149 1 1417 . 1 . 1 125 125 VAL N N 15 113.98 0.20 . 1 . . . . A 307 VAL N . 52149 1 1418 . 1 . 1 126 126 ASP H H 1 8.11 0.02 . 1 . . . . A 308 ASP H . 52149 1 1419 . 1 . 1 126 126 ASP HA H 1 2.50 0.02 . 1 . . . . A 308 ASP HA . 52149 1 1420 . 1 . 1 126 126 ASP HB2 H 1 2.24 0.02 . 2 . . . . A 308 ASP HB2 . 52149 1 1421 . 1 . 1 126 126 ASP HB3 H 1 2.64 0.02 . 2 . . . . A 308 ASP HB3 . 52149 1 1422 . 1 . 1 126 126 ASP C C 13 177.19 0.20 . 1 . . . . A 308 ASP C . 52149 1 1423 . 1 . 1 126 126 ASP CA C 13 50.63 0.20 . 1 . . . . A 308 ASP CA . 52149 1 1424 . 1 . 1 126 126 ASP CB C 13 41.35 0.20 . 1 . . . . A 308 ASP CB . 52149 1 1425 . 1 . 1 126 126 ASP N N 15 121.90 0.20 . 1 . . . . A 308 ASP N . 52149 1 1426 . 1 . 1 127 127 PRO HA H 1 4.61 0.02 . 1 . . . . A 309 PRO HA . 52149 1 1427 . 1 . 1 127 127 PRO HB2 H 1 2.38 0.02 . 2 . . . . A 309 PRO HB2 . 52149 1 1428 . 1 . 1 127 127 PRO HB3 H 1 1.92 0.02 . 2 . . . . A 309 PRO HB3 . 52149 1 1429 . 1 . 1 127 127 PRO HG2 H 1 2.06 0.02 . 2 . . . . A 309 PRO HG2 . 52149 1 1430 . 1 . 1 127 127 PRO HG3 H 1 1.95 0.02 . 2 . . . . A 309 PRO HG3 . 52149 1 1431 . 1 . 1 127 127 PRO HD2 H 1 3.42 0.02 . 2 . . . . A 309 PRO HD2 . 52149 1 1432 . 1 . 1 127 127 PRO HD3 H 1 4.01 0.02 . 2 . . . . A 309 PRO HD3 . 52149 1 1433 . 1 . 1 127 127 PRO C C 13 175.88 0.20 . 1 . . . . A 309 PRO C . 52149 1 1434 . 1 . 1 127 127 PRO CA C 13 63.08 0.20 . 1 . . . . A 309 PRO CA . 52149 1 1435 . 1 . 1 127 127 PRO CB C 13 32.40 0.20 . 1 . . . . A 309 PRO CB . 52149 1 1436 . 1 . 1 127 127 PRO CG C 13 26.04 0.20 . 1 . . . . A 309 PRO CG . 52149 1 1437 . 1 . 1 127 127 PRO CD C 13 49.84 0.20 . 1 . . . . A 309 PRO CD . 52149 1 1438 . 1 . 1 128 128 THR H H 1 8.71 0.02 . 1 . . . . A 310 THR H . 52149 1 1439 . 1 . 1 128 128 THR HA H 1 3.66 0.02 . 1 . . . . A 310 THR HA . 52149 1 1440 . 1 . 1 128 128 THR HB H 1 4.07 0.02 . 1 . . . . A 310 THR HB . 52149 1 1441 . 1 . 1 128 128 THR HG21 H 1 1.20 0.02 . 1 . . . . A 310 THR HG21 . 52149 1 1442 . 1 . 1 128 128 THR HG22 H 1 1.20 0.02 . 1 . . . . A 310 THR HG22 . 52149 1 1443 . 1 . 1 128 128 THR HG23 H 1 1.20 0.02 . 1 . . . . A 310 THR HG23 . 52149 1 1444 . 1 . 1 128 128 THR C C 13 176.47 0.20 . 1 . . . . A 310 THR C . 52149 1 1445 . 1 . 1 128 128 THR CA C 13 68.93 0.20 . 1 . . . . A 310 THR CA . 52149 1 1446 . 1 . 1 128 128 THR CB C 13 68.17 0.20 . 1 . . . . A 310 THR CB . 52149 1 1447 . 1 . 1 128 128 THR CG2 C 13 20.85 0.20 . 1 . . . . A 310 THR CG2 . 52149 1 1448 . 1 . 1 128 128 THR N N 15 121.10 0.20 . 1 . . . . A 310 THR N . 52149 1 1449 . 1 . 1 129 129 SER HA H 1 4.19 0.02 . 1 . . . . A 311 SER HA . 52149 1 1450 . 1 . 1 129 129 SER HB2 H 1 3.92 0.02 . 1 . . . . A 311 SER HB2 . 52149 1 1451 . 1 . 1 129 129 SER HB3 H 1 3.92 0.02 . 1 . . . . A 311 SER HB3 . 52149 1 1452 . 1 . 1 129 129 SER C C 13 176.54 0.20 . 1 . . . . A 311 SER C . 52149 1 1453 . 1 . 1 129 129 SER CA C 13 61.37 0.20 . 1 . . . . A 311 SER CA . 52149 1 1454 . 1 . 1 129 129 SER CB C 13 62.19 0.20 . 1 . . . . A 311 SER CB . 52149 1 1455 . 1 . 1 130 130 TYR H H 1 7.53 0.02 . 1 . . . . A 312 TYR H . 52149 1 1456 . 1 . 1 130 130 TYR HA H 1 4.18 0.02 . 1 . . . . A 312 TYR HA . 52149 1 1457 . 1 . 1 130 130 TYR HB2 H 1 3.20 0.02 . 2 . . . . A 312 TYR HB2 . 52149 1 1458 . 1 . 1 130 130 TYR HB3 H 1 2.99 0.02 . 2 . . . . A 312 TYR HB3 . 52149 1 1459 . 1 . 1 130 130 TYR HD1 H 1 6.85 0.02 . 1 . . . . A 312 TYR HD1 . 52149 1 1460 . 1 . 1 130 130 TYR HD2 H 1 6.85 0.02 . 1 . . . . A 312 TYR HD2 . 52149 1 1461 . 1 . 1 130 130 TYR HE1 H 1 6.59 0.02 . 1 . . . . A 312 TYR HE1 . 52149 1 1462 . 1 . 1 130 130 TYR HE2 H 1 6.59 0.02 . 1 . . . . A 312 TYR HE2 . 52149 1 1463 . 1 . 1 130 130 TYR C C 13 177.49 0.20 . 1 . . . . A 312 TYR C . 52149 1 1464 . 1 . 1 130 130 TYR CA C 13 61.18 0.20 . 1 . . . . A 312 TYR CA . 52149 1 1465 . 1 . 1 130 130 TYR CB C 13 38.89 0.20 . 1 . . . . A 312 TYR CB . 52149 1 1466 . 1 . 1 130 130 TYR CD1 C 13 132.58 0.20 . 1 . . . . A 312 TYR CD1 . 52149 1 1467 . 1 . 1 130 130 TYR CD2 C 13 132.58 0.20 . 1 . . . . A 312 TYR CD2 . 52149 1 1468 . 1 . 1 130 130 TYR CE1 C 13 117.78 0.20 . 1 . . . . A 312 TYR CE1 . 52149 1 1469 . 1 . 1 130 130 TYR CE2 C 13 117.78 0.20 . 1 . . . . A 312 TYR CE2 . 52149 1 1470 . 1 . 1 130 130 TYR N N 15 124.20 0.20 . 1 . . . . A 312 TYR N . 52149 1 1471 . 1 . 1 131 131 LEU H H 1 8.26 0.02 . 1 . . . . A 313 LEU H . 52149 1 1472 . 1 . 1 131 131 LEU HA H 1 3.71 0.02 . 1 . . . . A 313 LEU HA . 52149 1 1473 . 1 . 1 131 131 LEU HB2 H 1 1.95 0.02 . 2 . . . . A 313 LEU HB2 . 52149 1 1474 . 1 . 1 131 131 LEU HB3 H 1 1.24 0.02 . 2 . . . . A 313 LEU HB3 . 52149 1 1475 . 1 . 1 131 131 LEU HG H 1 1.87 0.02 . 1 . . . . A 313 LEU HG . 52149 1 1476 . 1 . 1 131 131 LEU HD11 H 1 0.92 0.02 . 2 . . . . A 313 LEU HD11 . 52149 1 1477 . 1 . 1 131 131 LEU HD12 H 1 0.92 0.02 . 2 . . . . A 313 LEU HD12 . 52149 1 1478 . 1 . 1 131 131 LEU HD13 H 1 0.92 0.02 . 2 . . . . A 313 LEU HD13 . 52149 1 1479 . 1 . 1 131 131 LEU HD21 H 1 0.36 0.02 . 2 . . . . A 313 LEU HD21 . 52149 1 1480 . 1 . 1 131 131 LEU HD22 H 1 0.36 0.02 . 2 . . . . A 313 LEU HD22 . 52149 1 1481 . 1 . 1 131 131 LEU HD23 H 1 0.36 0.02 . 2 . . . . A 313 LEU HD23 . 52149 1 1482 . 1 . 1 131 131 LEU C C 13 177.89 0.20 . 1 . . . . A 313 LEU C . 52149 1 1483 . 1 . 1 131 131 LEU CA C 13 56.92 0.20 . 1 . . . . A 313 LEU CA . 52149 1 1484 . 1 . 1 131 131 LEU CB C 13 41.96 0.20 . 1 . . . . A 313 LEU CB . 52149 1 1485 . 1 . 1 131 131 LEU CG C 13 27.16 0.20 . 1 . . . . A 313 LEU CG . 52149 1 1486 . 1 . 1 131 131 LEU CD1 C 13 26.09 0.20 . 2 . . . . A 313 LEU CD1 . 52149 1 1487 . 1 . 1 131 131 LEU CD2 C 13 23.37 0.20 . 2 . . . . A 313 LEU CD2 . 52149 1 1488 . 1 . 1 131 131 LEU N N 15 117.93 0.20 . 1 . . . . A 313 LEU N . 52149 1 1489 . 1 . 1 132 132 GLN H H 1 7.69 0.02 . 1 . . . . A 314 GLN H . 52149 1 1490 . 1 . 1 132 132 GLN HA H 1 4.16 0.02 . 1 . . . . A 314 GLN HA . 52149 1 1491 . 1 . 1 132 132 GLN HB2 H 1 2.11 0.02 . 1 . . . . A 314 GLN HB2 . 52149 1 1492 . 1 . 1 132 132 GLN HB3 H 1 2.11 0.02 . 1 . . . . A 314 GLN HB3 . 52149 1 1493 . 1 . 1 132 132 GLN HG2 H 1 2.52 0.02 . 2 . . . . A 314 GLN HG2 . 52149 1 1494 . 1 . 1 132 132 GLN HG3 H 1 2.43 0.02 . 2 . . . . A 314 GLN HG3 . 52149 1 1495 . 1 . 1 132 132 GLN HE21 H 1 7.44 0.02 . 1 . . . . A 314 GLN HE21 . 52149 1 1496 . 1 . 1 132 132 GLN HE22 H 1 6.79 0.02 . 1 . . . . A 314 GLN HE22 . 52149 1 1497 . 1 . 1 132 132 GLN C C 13 176.00 0.20 . 1 . . . . A 314 GLN C . 52149 1 1498 . 1 . 1 132 132 GLN CA C 13 56.85 0.20 . 1 . . . . A 314 GLN CA . 52149 1 1499 . 1 . 1 132 132 GLN CB C 13 28.84 0.20 . 1 . . . . A 314 GLN CB . 52149 1 1500 . 1 . 1 132 132 GLN CG C 13 33.99 0.20 . 1 . . . . A 314 GLN CG . 52149 1 1501 . 1 . 1 132 132 GLN N N 15 116.08 0.20 . 1 . . . . A 314 GLN N . 52149 1 1502 . 1 . 1 132 132 GLN NE2 N 15 111.45 0.20 . 1 . . . . A 314 GLN NE2 . 52149 1 1503 . 1 . 1 133 133 SER H H 1 7.66 0.02 . 1 . . . . A 315 SER H . 52149 1 1504 . 1 . 1 133 133 SER HA H 1 4.44 0.02 . 1 . . . . A 315 SER HA . 52149 1 1505 . 1 . 1 133 133 SER HB2 H 1 3.97 0.02 . 2 . . . . A 315 SER HB2 . 52149 1 1506 . 1 . 1 133 133 SER HB3 H 1 3.82 0.02 . 2 . . . . A 315 SER HB3 . 52149 1 1507 . 1 . 1 133 133 SER C C 13 173.51 0.20 . 1 . . . . A 315 SER C . 52149 1 1508 . 1 . 1 133 133 SER CA C 13 58.31 0.20 . 1 . . . . A 315 SER CA . 52149 1 1509 . 1 . 1 133 133 SER CB C 13 64.15 0.20 . 1 . . . . A 315 SER CB . 52149 1 1510 . 1 . 1 133 133 SER N N 15 113.57 0.20 . 1 . . . . A 315 SER N . 52149 1 1511 . 1 . 1 134 134 ARG H H 1 7.32 0.02 . 1 . . . . A 316 ARG H . 52149 1 1512 . 1 . 1 134 134 ARG HA H 1 4.02 0.02 . 1 . . . . A 316 ARG HA . 52149 1 1513 . 1 . 1 134 134 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 316 ARG HB2 . 52149 1 1514 . 1 . 1 134 134 ARG HB3 H 1 1.59 0.02 . 2 . . . . A 316 ARG HB3 . 52149 1 1515 . 1 . 1 134 134 ARG HG2 H 1 1.48 0.02 . 2 . . . . A 316 ARG HG2 . 52149 1 1516 . 1 . 1 134 134 ARG HG3 H 1 1.40 0.02 . 2 . . . . A 316 ARG HG3 . 52149 1 1517 . 1 . 1 134 134 ARG HD2 H 1 2.94 0.02 . 2 . . . . A 316 ARG HD2 . 52149 1 1518 . 1 . 1 134 134 ARG HD3 H 1 2.79 0.02 . 2 . . . . A 316 ARG HD3 . 52149 1 1519 . 1 . 1 134 134 ARG CA C 13 56.85 0.20 . 1 . . . . A 316 ARG CA . 52149 1 1520 . 1 . 1 134 134 ARG CB C 13 31.65 0.20 . 1 . . . . A 316 ARG CB . 52149 1 1521 . 1 . 1 134 134 ARG CG C 13 26.20 0.20 . 1 . . . . A 316 ARG CG . 52149 1 1522 . 1 . 1 134 134 ARG CD C 13 43.00 0.20 . 1 . . . . A 316 ARG CD . 52149 1 1523 . 1 . 1 134 134 ARG N N 15 126.80 0.20 . 1 . . . . A 316 ARG N . 52149 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 52149 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name 'Chemical shifts in D2O' _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 18 '2D 1H-13C HSQC aliphatic' . . . 52149 2 19 '2D 1H-13C HSQC aromatic' . . . 52149 2 20 '3D 1H-13C NOESY aliphatic' . . . 52149 2 21 '3D 1H-13C NOESY aromatic' . . . 52149 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52149 2 2 $software_2 . . 52149 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 1 1 GLY HA2 H 1 3.91 0.02 . 1 . . . . A 183 GLY HA2 . 52149 2 2 . 1 . 1 1 1 GLY HA3 H 1 3.91 0.02 . 1 . . . . A 183 GLY HA3 . 52149 2 3 . 1 . 1 1 1 GLY CA C 13 43.36 0.20 . 1 . . . . A 183 GLY CA . 52149 2 4 . 1 . 1 2 2 SER HA H 1 4.58 0.02 . 1 . . . . A 184 SER HA . 52149 2 5 . 1 . 1 2 2 SER HB2 H 1 3.88 0.02 . 1 . . . . A 184 SER HB2 . 52149 2 6 . 1 . 1 2 2 SER HB3 H 1 3.88 0.02 . 1 . . . . A 184 SER HB3 . 52149 2 7 . 1 . 1 2 2 SER C C 13 173.45 0.20 . 1 . . . . A 184 SER C . 52149 2 8 . 1 . 1 2 2 SER CA C 13 58.37 0.20 . 1 . . . . A 184 SER CA . 52149 2 9 . 1 . 1 2 2 SER CB C 13 63.87 0.20 . 1 . . . . A 184 SER CB . 52149 2 10 . 1 . 1 2 2 SER N N 15 115.06 0.20 . 1 . . . . A 184 SER N . 52149 2 11 . 1 . 1 3 3 HIS HA H 1 4.91 0.02 . 1 . . . . A 185 HIS HA . 52149 2 12 . 1 . 1 3 3 HIS HB2 H 1 3.11 0.02 . 2 . . . . A 185 HIS HB2 . 52149 2 13 . 1 . 1 3 3 HIS HB3 H 1 2.95 0.02 . 2 . . . . A 185 HIS HB3 . 52149 2 14 . 1 . 1 3 3 HIS HD2 H 1 7.09 0.02 . 1 . . . . A 185 HIS HD2 . 52149 2 15 . 1 . 1 3 3 HIS HE1 H 1 8.00 0.02 . 1 . . . . A 185 HIS HE1 . 52149 2 16 . 1 . 1 3 3 HIS CA C 13 55.05 0.20 . 1 . . . . A 185 HIS CA . 52149 2 17 . 1 . 1 3 3 HIS CB C 13 31.35 0.20 . 1 . . . . A 185 HIS CB . 52149 2 18 . 1 . 1 3 3 HIS CD2 C 13 121.18 0.20 . 1 . . . . A 185 HIS CD2 . 52149 2 19 . 1 . 1 3 3 HIS CE1 C 13 138.49 0.20 . 1 . . . . A 185 HIS CE1 . 52149 2 20 . 1 . 1 3 3 HIS N N 15 119.26 0.20 . 1 . . . . A 185 HIS N . 52149 2 21 . 1 . 1 4 4 ALA HA H 1 4.07 0.02 . 1 . . . . A 186 ALA HA . 52149 2 22 . 1 . 1 4 4 ALA HB1 H 1 0.77 0.02 . 1 . . . . A 186 ALA HB1 . 52149 2 23 . 1 . 1 4 4 ALA HB2 H 1 0.77 0.02 . 1 . . . . A 186 ALA HB2 . 52149 2 24 . 1 . 1 4 4 ALA HB3 H 1 0.77 0.02 . 1 . . . . A 186 ALA HB3 . 52149 2 25 . 1 . 1 4 4 ALA C C 13 177.49 0.20 . 1 . . . . A 186 ALA C . 52149 2 26 . 1 . 1 4 4 ALA CA C 13 51.50 0.20 . 1 . . . . A 186 ALA CA . 52149 2 27 . 1 . 1 4 4 ALA CB C 13 19.38 0.20 . 1 . . . . A 186 ALA CB . 52149 2 28 . 1 . 1 5 5 LYS HA H 1 4.17 0.02 . 1 . . . . A 187 LYS HA . 52149 2 29 . 1 . 1 5 5 LYS HB2 H 1 1.75 0.02 . 2 . . . . A 187 LYS HB2 . 52149 2 30 . 1 . 1 5 5 LYS HB3 H 1 1.78 0.02 . 2 . . . . A 187 LYS HB3 . 52149 2 31 . 1 . 1 5 5 LYS HG2 H 1 1.42 0.02 . 2 . . . . A 187 LYS HG2 . 52149 2 32 . 1 . 1 5 5 LYS HG3 H 1 1.39 0.02 . 2 . . . . A 187 LYS HG3 . 52149 2 33 . 1 . 1 5 5 LYS HD2 H 1 1.63 0.02 . 1 . . . . A 187 LYS HD2 . 52149 2 34 . 1 . 1 5 5 LYS HD3 H 1 1.63 0.02 . 1 . . . . A 187 LYS HD3 . 52149 2 35 . 1 . 1 5 5 LYS C C 13 175.76 0.20 . 1 . . . . A 187 LYS C . 52149 2 36 . 1 . 1 5 5 LYS CA C 13 57.02 0.20 . 1 . . . . A 187 LYS CA . 52149 2 37 . 1 . 1 5 5 LYS CB C 13 33.03 0.20 . 1 . . . . A 187 LYS CB . 52149 2 38 . 1 . 1 5 5 LYS CG C 13 24.72 0.20 . 1 . . . . A 187 LYS CG . 52149 2 39 . 1 . 1 5 5 LYS CD C 13 29.02 0.20 . 1 . . . . A 187 LYS CD . 52149 2 40 . 1 . 1 6 6 ASP HA H 1 4.54 0.02 . 1 . . . . A 188 ASP HA . 52149 2 41 . 1 . 1 6 6 ASP HB2 H 1 3.00 0.02 . 2 . . . . A 188 ASP HB2 . 52149 2 42 . 1 . 1 6 6 ASP HB3 H 1 2.82 0.02 . 2 . . . . A 188 ASP HB3 . 52149 2 43 . 1 . 1 6 6 ASP C C 13 174.94 0.20 . 1 . . . . A 188 ASP C . 52149 2 44 . 1 . 1 6 6 ASP CA C 13 53.58 0.20 . 1 . . . . A 188 ASP CA . 52149 2 45 . 1 . 1 6 6 ASP CB C 13 40.98 0.20 . 1 . . . . A 188 ASP CB . 52149 2 46 . 1 . 1 7 7 ALA HA H 1 4.37 0.02 . 1 . . . . A 189 ALA HA . 52149 2 47 . 1 . 1 7 7 ALA HB1 H 1 1.21 0.02 . 1 . . . . A 189 ALA HB1 . 52149 2 48 . 1 . 1 7 7 ALA HB2 H 1 1.21 0.02 . 1 . . . . A 189 ALA HB2 . 52149 2 49 . 1 . 1 7 7 ALA HB3 H 1 1.21 0.02 . 1 . . . . A 189 ALA HB3 . 52149 2 50 . 1 . 1 7 7 ALA C C 13 178.40 0.20 . 1 . . . . A 189 ALA C . 52149 2 51 . 1 . 1 7 7 ALA CA C 13 51.94 0.20 . 1 . . . . A 189 ALA CA . 52149 2 52 . 1 . 1 7 7 ALA CB C 13 19.36 0.20 . 1 . . . . A 189 ALA CB . 52149 2 53 . 1 . 1 8 8 SER HA H 1 4.17 0.02 . 1 . . . . A 190 SER HA . 52149 2 54 . 1 . 1 8 8 SER HB2 H 1 3.88 0.02 . 1 . . . . A 190 SER HB2 . 52149 2 55 . 1 . 1 8 8 SER HB3 H 1 3.88 0.02 . 1 . . . . A 190 SER HB3 . 52149 2 56 . 1 . 1 8 8 SER C C 13 175.84 0.20 . 1 . . . . A 190 SER C . 52149 2 57 . 1 . 1 8 8 SER CA C 13 61.98 0.20 . 1 . . . . A 190 SER CA . 52149 2 58 . 1 . 1 8 8 SER CB C 13 62.62 0.20 . 1 . . . . A 190 SER CB . 52149 2 59 . 1 . 1 9 9 TRP HA H 1 4.37 0.02 . 1 . . . . A 191 TRP HA . 52149 2 60 . 1 . 1 9 9 TRP HB2 H 1 3.82 0.02 . 2 . . . . A 191 TRP HB2 . 52149 2 61 . 1 . 1 9 9 TRP HB3 H 1 3.24 0.02 . 2 . . . . A 191 TRP HB3 . 52149 2 62 . 1 . 1 9 9 TRP HD1 H 1 7.81 0.02 . 1 . . . . A 191 TRP HD1 . 52149 2 63 . 1 . 1 9 9 TRP HE3 H 1 7.77 0.02 . 1 . . . . A 191 TRP HE3 . 52149 2 64 . 1 . 1 9 9 TRP HZ2 H 1 7.92 0.02 . 1 . . . . A 191 TRP HZ2 . 52149 2 65 . 1 . 1 9 9 TRP HZ3 H 1 7.14 0.02 . 1 . . . . A 191 TRP HZ3 . 52149 2 66 . 1 . 1 9 9 TRP HH2 H 1 7.42 0.02 . 1 . . . . A 191 TRP HH2 . 52149 2 67 . 1 . 1 9 9 TRP CA C 13 58.21 0.20 . 1 . . . . A 191 TRP CA . 52149 2 68 . 1 . 1 9 9 TRP CB C 13 26.67 0.20 . 1 . . . . A 191 TRP CB . 52149 2 69 . 1 . 1 9 9 TRP CD1 C 13 129.33 0.20 . 1 . . . . A 191 TRP CD1 . 52149 2 70 . 1 . 1 9 9 TRP CE3 C 13 122.48 0.20 . 1 . . . . A 191 TRP CE3 . 52149 2 71 . 1 . 1 9 9 TRP CZ2 C 13 116.95 0.20 . 1 . . . . A 191 TRP CZ2 . 52149 2 72 . 1 . 1 9 9 TRP CZ3 C 13 121.96 0.20 . 1 . . . . A 191 TRP CZ3 . 52149 2 73 . 1 . 1 9 9 TRP CH2 C 13 123.44 0.20 . 1 . . . . A 191 TRP CH2 . 52149 2 74 . 1 . 1 10 10 LEU HA H 1 3.78 0.02 . 1 . . . . A 192 LEU HA . 52149 2 75 . 1 . 1 10 10 LEU HB2 H 1 0.66 0.02 . 2 . . . . A 192 LEU HB2 . 52149 2 76 . 1 . 1 10 10 LEU HB3 H 1 -1.20 0.02 . 2 . . . . A 192 LEU HB3 . 52149 2 77 . 1 . 1 10 10 LEU HG H 1 0.11 0.02 . 1 . . . . A 192 LEU HG . 52149 2 78 . 1 . 1 10 10 LEU HD11 H 1 0.28 0.02 . 2 . . . . A 192 LEU HD11 . 52149 2 79 . 1 . 1 10 10 LEU HD12 H 1 0.28 0.02 . 2 . . . . A 192 LEU HD12 . 52149 2 80 . 1 . 1 10 10 LEU HD13 H 1 0.28 0.02 . 2 . . . . A 192 LEU HD13 . 52149 2 81 . 1 . 1 10 10 LEU HD21 H 1 0.54 0.02 . 2 . . . . A 192 LEU HD21 . 52149 2 82 . 1 . 1 10 10 LEU HD22 H 1 0.54 0.02 . 2 . . . . A 192 LEU HD22 . 52149 2 83 . 1 . 1 10 10 LEU HD23 H 1 0.54 0.02 . 2 . . . . A 192 LEU HD23 . 52149 2 84 . 1 . 1 10 10 LEU C C 13 176.59 0.20 . 1 . . . . A 192 LEU C . 52149 2 85 . 1 . 1 10 10 LEU CA C 13 55.37 0.20 . 1 . . . . A 192 LEU CA . 52149 2 86 . 1 . 1 10 10 LEU CB C 13 41.38 0.20 . 1 . . . . A 192 LEU CB . 52149 2 87 . 1 . 1 10 10 LEU CG C 13 25.47 0.20 . 1 . . . . A 192 LEU CG . 52149 2 88 . 1 . 1 10 10 LEU CD1 C 13 25.87 0.20 . 2 . . . . A 192 LEU CD1 . 52149 2 89 . 1 . 1 10 10 LEU CD2 C 13 23.87 0.20 . 2 . . . . A 192 LEU CD2 . 52149 2 90 . 1 . 1 11 11 THR HA H 1 3.37 0.02 . 1 . . . . A 193 THR HA . 52149 2 91 . 1 . 1 11 11 THR HB H 1 4.35 0.02 . 1 . . . . A 193 THR HB . 52149 2 92 . 1 . 1 11 11 THR HG21 H 1 0.92 0.02 . 1 . . . . A 193 THR HG21 . 52149 2 93 . 1 . 1 11 11 THR HG22 H 1 0.92 0.02 . 1 . . . . A 193 THR HG22 . 52149 2 94 . 1 . 1 11 11 THR HG23 H 1 0.92 0.02 . 1 . . . . A 193 THR HG23 . 52149 2 95 . 1 . 1 11 11 THR C C 13 176.11 0.20 . 1 . . . . A 193 THR C . 52149 2 96 . 1 . 1 11 11 THR CA C 13 63.68 0.20 . 1 . . . . A 193 THR CA . 52149 2 97 . 1 . 1 11 11 THR CB C 13 68.54 0.20 . 1 . . . . A 193 THR CB . 52149 2 98 . 1 . 1 11 11 THR CG2 C 13 22.11 0.20 . 1 . . . . A 193 THR CG2 . 52149 2 99 . 1 . 1 12 12 SER HA H 1 4.51 0.02 . 1 . . . . A 194 SER HA . 52149 2 100 . 1 . 1 12 12 SER HB2 H 1 4.02 0.02 . 1 . . . . A 194 SER HB2 . 52149 2 101 . 1 . 1 12 12 SER HB3 H 1 4.02 0.02 . 1 . . . . A 194 SER HB3 . 52149 2 102 . 1 . 1 12 12 SER C C 13 174.97 0.20 . 1 . . . . A 194 SER C . 52149 2 103 . 1 . 1 12 12 SER CA C 13 59.13 0.20 . 1 . . . . A 194 SER CA . 52149 2 104 . 1 . 1 12 12 SER CB C 13 63.54 0.20 . 1 . . . . A 194 SER CB . 52149 2 105 . 1 . 1 13 13 ARG HA H 1 4.45 0.02 . 1 . . . . A 195 ARG HA . 52149 2 106 . 1 . 1 13 13 ARG HB2 H 1 2.68 0.02 . 2 . . . . A 195 ARG HB2 . 52149 2 107 . 1 . 1 13 13 ARG HB3 H 1 2.37 0.02 . 2 . . . . A 195 ARG HB3 . 52149 2 108 . 1 . 1 13 13 ARG HG2 H 1 1.98 0.02 . 2 . . . . A 195 ARG HG2 . 52149 2 109 . 1 . 1 13 13 ARG HG3 H 1 1.85 0.02 . 2 . . . . A 195 ARG HG3 . 52149 2 110 . 1 . 1 13 13 ARG HD2 H 1 3.50 0.02 . 2 . . . . A 195 ARG HD2 . 52149 2 111 . 1 . 1 13 13 ARG HD3 H 1 3.44 0.02 . 2 . . . . A 195 ARG HD3 . 52149 2 112 . 1 . 1 13 13 ARG C C 13 175.37 0.20 . 1 . . . . A 195 ARG C . 52149 2 113 . 1 . 1 13 13 ARG CA C 13 53.92 0.20 . 1 . . . . A 195 ARG CA . 52149 2 114 . 1 . 1 13 13 ARG CB C 13 30.78 0.20 . 1 . . . . A 195 ARG CB . 52149 2 115 . 1 . 1 13 13 ARG CG C 13 27.29 0.20 . 1 . . . . A 195 ARG CG . 52149 2 116 . 1 . 1 13 13 ARG CD C 13 42.81 0.20 . 1 . . . . A 195 ARG CD . 52149 2 117 . 1 . 1 14 14 LYS HA H 1 4.20 0.02 . 1 . . . . A 196 LYS HA . 52149 2 118 . 1 . 1 14 14 LYS HB2 H 1 1.90 0.02 . 2 . . . . A 196 LYS HB2 . 52149 2 119 . 1 . 1 14 14 LYS HB3 H 1 1.83 0.02 . 2 . . . . A 196 LYS HB3 . 52149 2 120 . 1 . 1 14 14 LYS HG2 H 1 1.48 0.02 . 2 . . . . A 196 LYS HG2 . 52149 2 121 . 1 . 1 14 14 LYS HG3 H 1 1.31 0.02 . 2 . . . . A 196 LYS HG3 . 52149 2 122 . 1 . 1 14 14 LYS HD2 H 1 1.75 0.02 . 2 . . . . A 196 LYS HD2 . 52149 2 123 . 1 . 1 14 14 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 196 LYS HD3 . 52149 2 124 . 1 . 1 14 14 LYS C C 13 176.20 0.20 . 1 . . . . A 196 LYS C . 52149 2 125 . 1 . 1 14 14 LYS CA C 13 56.95 0.20 . 1 . . . . A 196 LYS CA . 52149 2 126 . 1 . 1 14 14 LYS CB C 13 33.09 0.20 . 1 . . . . A 196 LYS CB . 52149 2 127 . 1 . 1 14 14 LYS CG C 13 24.96 0.20 . 1 . . . . A 196 LYS CG . 52149 2 128 . 1 . 1 14 14 LYS CD C 13 29.09 0.20 . 1 . . . . A 196 LYS CD . 52149 2 129 . 1 . 1 15 15 GLN HA H 1 4.20 0.02 . 1 . . . . A 197 GLN HA . 52149 2 130 . 1 . 1 15 15 GLN HB2 H 1 2.05 0.02 . 2 . . . . A 197 GLN HB2 . 52149 2 131 . 1 . 1 15 15 GLN HB3 H 1 1.80 0.02 . 2 . . . . A 197 GLN HB3 . 52149 2 132 . 1 . 1 15 15 GLN HG2 H 1 1.61 0.02 . 2 . . . . A 197 GLN HG2 . 52149 2 133 . 1 . 1 15 15 GLN HG3 H 1 1.55 0.02 . 2 . . . . A 197 GLN HG3 . 52149 2 134 . 1 . 1 15 15 GLN C C 13 176.00 0.20 . 1 . . . . A 197 GLN C . 52149 2 135 . 1 . 1 15 15 GLN CA C 13 55.46 0.20 . 1 . . . . A 197 GLN CA . 52149 2 136 . 1 . 1 15 15 GLN CB C 13 29.52 0.20 . 1 . . . . A 197 GLN CB . 52149 2 137 . 1 . 1 15 15 GLN CG C 13 35.47 0.20 . 1 . . . . A 197 GLN CG . 52149 2 138 . 1 . 1 16 16 LEU HA H 1 4.30 0.02 . 1 . . . . A 198 LEU HA . 52149 2 139 . 1 . 1 16 16 LEU HB2 H 1 1.63 0.02 . 2 . . . . A 198 LEU HB2 . 52149 2 140 . 1 . 1 16 16 LEU HB3 H 1 1.44 0.02 . 2 . . . . A 198 LEU HB3 . 52149 2 141 . 1 . 1 16 16 LEU HG H 1 1.66 0.02 . 1 . . . . A 198 LEU HG . 52149 2 142 . 1 . 1 16 16 LEU HD11 H 1 0.85 0.02 . 2 . . . . A 198 LEU HD11 . 52149 2 143 . 1 . 1 16 16 LEU HD12 H 1 0.85 0.02 . 2 . . . . A 198 LEU HD12 . 52149 2 144 . 1 . 1 16 16 LEU HD13 H 1 0.85 0.02 . 2 . . . . A 198 LEU HD13 . 52149 2 145 . 1 . 1 16 16 LEU HD21 H 1 0.82 0.02 . 2 . . . . A 198 LEU HD21 . 52149 2 146 . 1 . 1 16 16 LEU HD22 H 1 0.82 0.02 . 2 . . . . A 198 LEU HD22 . 52149 2 147 . 1 . 1 16 16 LEU HD23 H 1 0.82 0.02 . 2 . . . . A 198 LEU HD23 . 52149 2 148 . 1 . 1 16 16 LEU C C 13 177.66 0.20 . 1 . . . . A 198 LEU C . 52149 2 149 . 1 . 1 16 16 LEU CA C 13 56.12 0.20 . 1 . . . . A 198 LEU CA . 52149 2 150 . 1 . 1 16 16 LEU CB C 13 44.35 0.20 . 1 . . . . A 198 LEU CB . 52149 2 151 . 1 . 1 16 16 LEU CG C 13 26.92 0.20 . 1 . . . . A 198 LEU CG . 52149 2 152 . 1 . 1 16 16 LEU CD1 C 13 22.30 0.20 . 2 . . . . A 198 LEU CD1 . 52149 2 153 . 1 . 1 16 16 LEU CD2 C 13 24.93 0.20 . 2 . . . . A 198 LEU CD2 . 52149 2 154 . 1 . 1 17 17 GLN HA H 1 5.00 0.02 . 1 . . . . A 199 GLN HA . 52149 2 155 . 1 . 1 17 17 GLN C C 13 173.55 0.20 . 1 . . . . A 199 GLN C . 52149 2 156 . 1 . 1 17 17 GLN CA C 13 51.77 0.20 . 1 . . . . A 199 GLN CA . 52149 2 157 . 1 . 1 18 18 PRO HA H 1 4.72 0.02 . 1 . . . . A 200 PRO HA . 52149 2 158 . 1 . 1 18 18 PRO HB2 H 1 2.18 0.02 . 1 . . . . A 200 PRO HB2 . 52149 2 159 . 1 . 1 18 18 PRO HB3 H 1 2.18 0.02 . 1 . . . . A 200 PRO HB3 . 52149 2 160 . 1 . 1 18 18 PRO HG2 H 1 1.81 0.02 . 2 . . . . A 200 PRO HG2 . 52149 2 161 . 1 . 1 18 18 PRO HG3 H 1 2.08 0.02 . 2 . . . . A 200 PRO HG3 . 52149 2 162 . 1 . 1 18 18 PRO HD2 H 1 3.57 0.02 . 2 . . . . A 200 PRO HD2 . 52149 2 163 . 1 . 1 18 18 PRO HD3 H 1 3.24 0.02 . 2 . . . . A 200 PRO HD3 . 52149 2 164 . 1 . 1 18 18 PRO C C 13 175.66 0.20 . 1 . . . . A 200 PRO C . 52149 2 165 . 1 . 1 18 18 PRO CA C 13 61.29 0.20 . 1 . . . . A 200 PRO CA . 52149 2 166 . 1 . 1 18 18 PRO CB C 13 33.47 0.20 . 1 . . . . A 200 PRO CB . 52149 2 167 . 1 . 1 18 18 PRO CG C 13 25.51 0.20 . 1 . . . . A 200 PRO CG . 52149 2 168 . 1 . 1 18 18 PRO CD C 13 50.28 0.20 . 1 . . . . A 200 PRO CD . 52149 2 169 . 1 . 1 18 18 PRO N N 15 135.06 0.20 . 1 . . . . A 200 PRO N . 52149 2 170 . 1 . 1 19 19 TYR HA H 1 4.22 0.02 . 1 . . . . A 201 TYR HA . 52149 2 171 . 1 . 1 19 19 TYR HB2 H 1 2.57 0.02 . 2 . . . . A 201 TYR HB2 . 52149 2 172 . 1 . 1 19 19 TYR HB3 H 1 2.50 0.02 . 2 . . . . A 201 TYR HB3 . 52149 2 173 . 1 . 1 19 19 TYR HE1 H 1 6.70 0.02 . 1 . . . . A 201 TYR HE1 . 52149 2 174 . 1 . 1 19 19 TYR HE2 H 1 6.70 0.02 . 1 . . . . A 201 TYR HE2 . 52149 2 175 . 1 . 1 19 19 TYR C C 13 176.02 0.20 . 1 . . . . A 201 TYR C . 52149 2 176 . 1 . 1 19 19 TYR CA C 13 59.42 0.20 . 1 . . . . A 201 TYR CA . 52149 2 177 . 1 . 1 19 19 TYR CB C 13 38.72 0.20 . 1 . . . . A 201 TYR CB . 52149 2 178 . 1 . 1 19 19 TYR CE1 C 13 117.65 0.20 . 1 . . . . A 201 TYR CE1 . 52149 2 179 . 1 . 1 19 19 TYR CE2 C 13 117.65 0.20 . 1 . . . . A 201 TYR CE2 . 52149 2 180 . 1 . 1 20 20 GLY HA2 H 1 2.62 0.02 . 2 . . . . A 202 GLY HA2 . 52149 2 181 . 1 . 1 20 20 GLY HA3 H 1 4.21 0.02 . 2 . . . . A 202 GLY HA3 . 52149 2 182 . 1 . 1 20 20 GLY C C 13 174.91 0.20 . 1 . . . . A 202 GLY C . 52149 2 183 . 1 . 1 20 20 GLY CA C 13 46.30 0.20 . 1 . . . . A 202 GLY CA . 52149 2 184 . 1 . 1 21 21 GLN HA H 1 4.83 0.02 . 1 . . . . A 203 GLN HA . 52149 2 185 . 1 . 1 21 21 GLN HB2 H 1 1.70 0.02 . 2 . . . . A 203 GLN HB2 . 52149 2 186 . 1 . 1 21 21 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 203 GLN HB3 . 52149 2 187 . 1 . 1 21 21 GLN HG2 H 1 2.24 0.02 . 2 . . . . A 203 GLN HG2 . 52149 2 188 . 1 . 1 21 21 GLN HG3 H 1 2.18 0.02 . 2 . . . . A 203 GLN HG3 . 52149 2 189 . 1 . 1 21 21 GLN C C 13 175.06 0.20 . 1 . . . . A 203 GLN C . 52149 2 190 . 1 . 1 21 21 GLN CA C 13 54.19 0.20 . 1 . . . . A 203 GLN CA . 52149 2 191 . 1 . 1 21 21 GLN CB C 13 32.61 0.20 . 1 . . . . A 203 GLN CB . 52149 2 192 . 1 . 1 21 21 GLN CG C 13 33.77 0.20 . 1 . . . . A 203 GLN CG . 52149 2 193 . 1 . 1 22 22 TYR HA H 1 4.35 0.02 . 1 . . . . A 204 TYR HA . 52149 2 194 . 1 . 1 22 22 TYR HB2 H 1 2.92 0.02 . 2 . . . . A 204 TYR HB2 . 52149 2 195 . 1 . 1 22 22 TYR HB3 H 1 2.50 0.02 . 2 . . . . A 204 TYR HB3 . 52149 2 196 . 1 . 1 22 22 TYR HD1 H 1 6.62 0.02 . 1 . . . . A 204 TYR HD1 . 52149 2 197 . 1 . 1 22 22 TYR HD2 H 1 6.62 0.02 . 1 . . . . A 204 TYR HD2 . 52149 2 198 . 1 . 1 22 22 TYR HE1 H 1 6.39 0.02 . 1 . . . . A 204 TYR HE1 . 52149 2 199 . 1 . 1 22 22 TYR HE2 H 1 6.39 0.02 . 1 . . . . A 204 TYR HE2 . 52149 2 200 . 1 . 1 22 22 TYR C C 13 178.69 0.20 . 1 . . . . A 204 TYR C . 52149 2 201 . 1 . 1 22 22 TYR CA C 13 58.26 0.20 . 1 . . . . A 204 TYR CA . 52149 2 202 . 1 . 1 22 22 TYR CB C 13 38.30 0.20 . 1 . . . . A 204 TYR CB . 52149 2 203 . 1 . 1 22 22 TYR CD1 C 13 131.82 0.20 . 1 . . . . A 204 TYR CD1 . 52149 2 204 . 1 . 1 22 22 TYR CD2 C 13 131.82 0.20 . 1 . . . . A 204 TYR CD2 . 52149 2 205 . 1 . 1 22 22 TYR CE1 C 13 117.84 0.20 . 1 . . . . A 204 TYR CE1 . 52149 2 206 . 1 . 1 22 22 TYR CE2 C 13 117.84 0.20 . 1 . . . . A 204 TYR CE2 . 52149 2 207 . 1 . 1 23 23 HIS HA H 1 4.51 0.02 . 1 . . . . A 205 HIS HA . 52149 2 208 . 1 . 1 23 23 HIS HD2 H 1 7.35 0.02 . 1 . . . . A 205 HIS HD2 . 52149 2 209 . 1 . 1 23 23 HIS HE1 H 1 8.16 0.02 . 1 . . . . A 205 HIS HE1 . 52149 2 210 . 1 . 1 23 23 HIS CA C 13 59.19 0.20 . 1 . . . . A 205 HIS CA . 52149 2 211 . 1 . 1 23 23 HIS CD2 C 13 120.35 0.20 . 1 . . . . A 205 HIS CD2 . 52149 2 212 . 1 . 1 23 23 HIS CE1 C 13 137.13 0.20 . 1 . . . . A 205 HIS CE1 . 52149 2 213 . 1 . 1 24 24 GLY HA2 H 1 4.01 0.02 . 1 . . . . A 206 GLY HA2 . 52149 2 214 . 1 . 1 24 24 GLY HA3 H 1 4.01 0.02 . 1 . . . . A 206 GLY HA3 . 52149 2 215 . 1 . 1 24 24 GLY C C 13 174.58 0.20 . 1 . . . . A 206 GLY C . 52149 2 216 . 1 . 1 24 24 GLY CA C 13 45.28 0.20 . 1 . . . . A 206 GLY CA . 52149 2 217 . 1 . 1 25 25 GLY HA2 H 1 4.50 0.02 . 2 . . . . A 207 GLY HA2 . 52149 2 218 . 1 . 1 25 25 GLY HA3 H 1 3.73 0.02 . 2 . . . . A 207 GLY HA3 . 52149 2 219 . 1 . 1 25 25 GLY C C 13 173.46 0.20 . 1 . . . . A 207 GLY C . 52149 2 220 . 1 . 1 25 25 GLY CA C 13 44.13 0.20 . 1 . . . . A 207 GLY CA . 52149 2 221 . 1 . 1 26 26 GLY HA2 H 1 3.74 0.02 . 2 . . . . A 208 GLY HA2 . 52149 2 222 . 1 . 1 26 26 GLY HA3 H 1 4.45 0.02 . 2 . . . . A 208 GLY HA3 . 52149 2 223 . 1 . 1 26 26 GLY C C 13 172.55 0.20 . 1 . . . . A 208 GLY C . 52149 2 224 . 1 . 1 26 26 GLY CA C 13 43.86 0.20 . 1 . . . . A 208 GLY CA . 52149 2 225 . 1 . 1 27 27 ALA HA H 1 3.99 0.02 . 1 . . . . A 209 ALA HA . 52149 2 226 . 1 . 1 27 27 ALA HB1 H 1 1.09 0.02 . 1 . . . . A 209 ALA HB1 . 52149 2 227 . 1 . 1 27 27 ALA HB2 H 1 1.09 0.02 . 1 . . . . A 209 ALA HB2 . 52149 2 228 . 1 . 1 27 27 ALA HB3 H 1 1.09 0.02 . 1 . . . . A 209 ALA HB3 . 52149 2 229 . 1 . 1 27 27 ALA C C 13 176.09 0.20 . 1 . . . . A 209 ALA C . 52149 2 230 . 1 . 1 27 27 ALA CA C 13 53.27 0.20 . 1 . . . . A 209 ALA CA . 52149 2 231 . 1 . 1 27 27 ALA CB C 13 19.15 0.20 . 1 . . . . A 209 ALA CB . 52149 2 232 . 1 . 1 28 28 HIS HA H 1 4.41 0.02 . 1 . . . . A 210 HIS HA . 52149 2 233 . 1 . 1 28 28 HIS HB2 H 1 2.10 0.02 . 2 . . . . A 210 HIS HB2 . 52149 2 234 . 1 . 1 28 28 HIS HB3 H 1 1.24 0.02 . 2 . . . . A 210 HIS HB3 . 52149 2 235 . 1 . 1 28 28 HIS HD2 H 1 7.46 0.02 . 1 . . . . A 210 HIS HD2 . 52149 2 236 . 1 . 1 28 28 HIS HE1 H 1 7.03 0.02 . 1 . . . . A 210 HIS HE1 . 52149 2 237 . 1 . 1 28 28 HIS C C 13 174.61 0.20 . 1 . . . . A 210 HIS C . 52149 2 238 . 1 . 1 28 28 HIS CA C 13 52.60 0.20 . 1 . . . . A 210 HIS CA . 52149 2 239 . 1 . 1 28 28 HIS CB C 13 30.97 0.20 . 1 . . . . A 210 HIS CB . 52149 2 240 . 1 . 1 28 28 HIS CD2 C 13 125.19 0.20 . 1 . . . . A 210 HIS CD2 . 52149 2 241 . 1 . 1 28 28 HIS CE1 C 13 139.31 0.20 . 1 . . . . A 210 HIS CE1 . 52149 2 242 . 1 . 1 29 29 TYR HA H 1 4.20 0.02 . 1 . . . . A 211 TYR HA . 52149 2 243 . 1 . 1 29 29 TYR HB2 H 1 3.31 0.02 . 2 . . . . A 211 TYR HB2 . 52149 2 244 . 1 . 1 29 29 TYR HB3 H 1 2.60 0.02 . 2 . . . . A 211 TYR HB3 . 52149 2 245 . 1 . 1 29 29 TYR HD1 H 1 7.15 0.02 . 1 . . . . A 211 TYR HD1 . 52149 2 246 . 1 . 1 29 29 TYR HD2 H 1 7.15 0.02 . 1 . . . . A 211 TYR HD2 . 52149 2 247 . 1 . 1 29 29 TYR HE1 H 1 6.70 0.02 . 1 . . . . A 211 TYR HE1 . 52149 2 248 . 1 . 1 29 29 TYR HE2 H 1 6.70 0.02 . 1 . . . . A 211 TYR HE2 . 52149 2 249 . 1 . 1 29 29 TYR C C 13 174.04 0.20 . 1 . . . . A 211 TYR C . 52149 2 250 . 1 . 1 29 29 TYR CA C 13 59.36 0.20 . 1 . . . . A 211 TYR CA . 52149 2 251 . 1 . 1 29 29 TYR CB C 13 37.52 0.20 . 1 . . . . A 211 TYR CB . 52149 2 252 . 1 . 1 29 29 TYR CD1 C 13 133.47 0.20 . 1 . . . . A 211 TYR CD1 . 52149 2 253 . 1 . 1 29 29 TYR CD2 C 13 133.47 0.20 . 1 . . . . A 211 TYR CD2 . 52149 2 254 . 1 . 1 29 29 TYR CE1 C 13 117.70 0.20 . 1 . . . . A 211 TYR CE1 . 52149 2 255 . 1 . 1 29 29 TYR CE2 C 13 117.70 0.20 . 1 . . . . A 211 TYR CE2 . 52149 2 256 . 1 . 1 30 30 GLY HA2 H 1 3.01 0.02 . 2 . . . . A 212 GLY HA2 . 52149 2 257 . 1 . 1 30 30 GLY HA3 H 1 4.35 0.02 . 2 . . . . A 212 GLY HA3 . 52149 2 258 . 1 . 1 30 30 GLY CA C 13 44.09 0.20 . 1 . . . . A 212 GLY CA . 52149 2 259 . 1 . 1 31 31 VAL HA H 1 4.47 0.02 . 1 . . . . A 213 VAL HA . 52149 2 260 . 1 . 1 31 31 VAL HB H 1 1.86 0.02 . 1 . . . . A 213 VAL HB . 52149 2 261 . 1 . 1 31 31 VAL HG11 H 1 1.03 0.02 . 2 . . . . A 213 VAL HG11 . 52149 2 262 . 1 . 1 31 31 VAL HG12 H 1 1.03 0.02 . 2 . . . . A 213 VAL HG12 . 52149 2 263 . 1 . 1 31 31 VAL HG13 H 1 1.03 0.02 . 2 . . . . A 213 VAL HG13 . 52149 2 264 . 1 . 1 31 31 VAL HG21 H 1 1.04 0.02 . 2 . . . . A 213 VAL HG21 . 52149 2 265 . 1 . 1 31 31 VAL HG22 H 1 1.04 0.02 . 2 . . . . A 213 VAL HG22 . 52149 2 266 . 1 . 1 31 31 VAL HG23 H 1 1.04 0.02 . 2 . . . . A 213 VAL HG23 . 52149 2 267 . 1 . 1 31 31 VAL C C 13 173.46 0.20 . 1 . . . . A 213 VAL C . 52149 2 268 . 1 . 1 31 31 VAL CA C 13 59.33 0.20 . 1 . . . . A 213 VAL CA . 52149 2 269 . 1 . 1 31 31 VAL CB C 13 35.77 0.20 . 1 . . . . A 213 VAL CB . 52149 2 270 . 1 . 1 31 31 VAL CG1 C 13 21.83 0.20 . 2 . . . . A 213 VAL CG1 . 52149 2 271 . 1 . 1 31 31 VAL CG2 C 13 21.29 0.20 . 2 . . . . A 213 VAL CG2 . 52149 2 272 . 1 . 1 32 32 ASP HA H 1 6.54 0.02 . 1 . . . . A 214 ASP HA . 52149 2 273 . 1 . 1 32 32 ASP HB2 H 1 2.82 0.02 . 2 . . . . A 214 ASP HB2 . 52149 2 274 . 1 . 1 32 32 ASP HB3 H 1 2.53 0.02 . 2 . . . . A 214 ASP HB3 . 52149 2 275 . 1 . 1 32 32 ASP C C 13 175.51 0.20 . 1 . . . . A 214 ASP C . 52149 2 276 . 1 . 1 32 32 ASP CA C 13 52.02 0.20 . 1 . . . . A 214 ASP CA . 52149 2 277 . 1 . 1 32 32 ASP CB C 13 43.76 0.20 . 1 . . . . A 214 ASP CB . 52149 2 278 . 1 . 1 33 33 TYR HA H 1 5.30 0.02 . 1 . . . . A 215 TYR HA . 52149 2 279 . 1 . 1 33 33 TYR HB2 H 1 2.97 0.02 . 2 . . . . A 215 TYR HB2 . 52149 2 280 . 1 . 1 33 33 TYR HB3 H 1 2.59 0.02 . 2 . . . . A 215 TYR HB3 . 52149 2 281 . 1 . 1 33 33 TYR HD1 H 1 6.83 0.02 . 1 . . . . A 215 TYR HD1 . 52149 2 282 . 1 . 1 33 33 TYR HD2 H 1 6.83 0.02 . 1 . . . . A 215 TYR HD2 . 52149 2 283 . 1 . 1 33 33 TYR C C 13 175.53 0.20 . 1 . . . . A 215 TYR C . 52149 2 284 . 1 . 1 33 33 TYR CA C 13 57.55 0.20 . 1 . . . . A 215 TYR CA . 52149 2 285 . 1 . 1 33 33 TYR CB C 13 42.22 0.20 . 1 . . . . A 215 TYR CB . 52149 2 286 . 1 . 1 33 33 TYR CD1 C 13 133.64 0.20 . 1 . . . . A 215 TYR CD1 . 52149 2 287 . 1 . 1 33 33 TYR CD2 C 13 133.64 0.20 . 1 . . . . A 215 TYR CD2 . 52149 2 288 . 1 . 1 33 33 TYR CE1 C 13 118.27 0.20 . 1 . . . . A 215 TYR CE1 . 52149 2 289 . 1 . 1 33 33 TYR CE2 C 13 118.27 0.20 . 1 . . . . A 215 TYR CE2 . 52149 2 290 . 1 . 1 34 34 ALA HA H 1 4.43 0.02 . 1 . . . . A 216 ALA HA . 52149 2 291 . 1 . 1 34 34 ALA HB1 H 1 1.63 0.02 . 1 . . . . A 216 ALA HB1 . 52149 2 292 . 1 . 1 34 34 ALA HB2 H 1 1.63 0.02 . 1 . . . . A 216 ALA HB2 . 52149 2 293 . 1 . 1 34 34 ALA HB3 H 1 1.63 0.02 . 1 . . . . A 216 ALA HB3 . 52149 2 294 . 1 . 1 34 34 ALA C C 13 176.10 0.20 . 1 . . . . A 216 ALA C . 52149 2 295 . 1 . 1 34 34 ALA CA C 13 53.09 0.20 . 1 . . . . A 216 ALA CA . 52149 2 296 . 1 . 1 34 34 ALA CB C 13 19.58 0.20 . 1 . . . . A 216 ALA CB . 52149 2 297 . 1 . 1 35 35 MET HA H 1 5.11 0.02 . 1 . . . . A 217 MET HA . 52149 2 298 . 1 . 1 35 35 MET HB2 H 1 2.32 0.02 . 2 . . . . A 217 MET HB2 . 52149 2 299 . 1 . 1 35 35 MET HB3 H 1 2.11 0.02 . 2 . . . . A 217 MET HB3 . 52149 2 300 . 1 . 1 35 35 MET HG2 H 1 2.64 0.02 . 2 . . . . A 217 MET HG2 . 52149 2 301 . 1 . 1 35 35 MET HG3 H 1 2.58 0.02 . 2 . . . . A 217 MET HG3 . 52149 2 302 . 1 . 1 35 35 MET HE1 H 1 2.45 0.02 . 1 . . . . A 217 MET HE1 . 52149 2 303 . 1 . 1 35 35 MET HE2 H 1 2.45 0.02 . 1 . . . . A 217 MET HE2 . 52149 2 304 . 1 . 1 35 35 MET HE3 H 1 2.45 0.02 . 1 . . . . A 217 MET HE3 . 52149 2 305 . 1 . 1 35 35 MET C C 13 172.59 0.20 . 1 . . . . A 217 MET C . 52149 2 306 . 1 . 1 35 35 MET CA C 13 53.56 0.20 . 1 . . . . A 217 MET CA . 52149 2 307 . 1 . 1 35 35 MET CB C 13 34.51 0.20 . 1 . . . . A 217 MET CB . 52149 2 308 . 1 . 1 35 35 MET CG C 13 31.39 0.20 . 1 . . . . A 217 MET CG . 52149 2 309 . 1 . 1 35 35 MET CE C 13 17.74 0.20 . 1 . . . . A 217 MET CE . 52149 2 310 . 1 . 1 36 36 PRO HA H 1 4.44 0.02 . 1 . . . . A 218 PRO HA . 52149 2 311 . 1 . 1 36 36 PRO HB2 H 1 2.42 0.02 . 2 . . . . A 218 PRO HB2 . 52149 2 312 . 1 . 1 36 36 PRO HB3 H 1 1.79 0.02 . 2 . . . . A 218 PRO HB3 . 52149 2 313 . 1 . 1 36 36 PRO HG2 H 1 2.12 0.02 . 2 . . . . A 218 PRO HG2 . 52149 2 314 . 1 . 1 36 36 PRO HG3 H 1 2.06 0.02 . 2 . . . . A 218 PRO HG3 . 52149 2 315 . 1 . 1 36 36 PRO HD2 H 1 3.94 0.02 . 2 . . . . A 218 PRO HD2 . 52149 2 316 . 1 . 1 36 36 PRO HD3 H 1 3.68 0.02 . 2 . . . . A 218 PRO HD3 . 52149 2 317 . 1 . 1 36 36 PRO C C 13 176.84 0.20 . 1 . . . . A 218 PRO C . 52149 2 318 . 1 . 1 36 36 PRO CA C 13 62.32 0.20 . 1 . . . . A 218 PRO CA . 52149 2 319 . 1 . 1 36 36 PRO CB C 13 32.00 0.20 . 1 . . . . A 218 PRO CB . 52149 2 320 . 1 . 1 36 36 PRO CG C 13 27.60 0.20 . 1 . . . . A 218 PRO CG . 52149 2 321 . 1 . 1 36 36 PRO CD C 13 50.83 0.20 . 1 . . . . A 218 PRO CD . 52149 2 322 . 1 . 1 36 36 PRO N N 15 137.74 0.20 . 1 . . . . A 218 PRO N . 52149 2 323 . 1 . 1 37 37 GLU HA H 1 3.96 0.02 . 1 . . . . A 219 GLU HA . 52149 2 324 . 1 . 1 37 37 GLU HB2 H 1 1.98 0.02 . 1 . . . . A 219 GLU HB2 . 52149 2 325 . 1 . 1 37 37 GLU HB3 H 1 1.98 0.02 . 1 . . . . A 219 GLU HB3 . 52149 2 326 . 1 . 1 37 37 GLU HG2 H 1 2.40 0.02 . 2 . . . . A 219 GLU HG2 . 52149 2 327 . 1 . 1 37 37 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 219 GLU HG3 . 52149 2 328 . 1 . 1 37 37 GLU C C 13 176.26 0.20 . 1 . . . . A 219 GLU C . 52149 2 329 . 1 . 1 37 37 GLU CA C 13 58.69 0.20 . 1 . . . . A 219 GLU CA . 52149 2 330 . 1 . 1 37 37 GLU CB C 13 30.21 0.20 . 1 . . . . A 219 GLU CB . 52149 2 331 . 1 . 1 37 37 GLU CG C 13 37.42 0.20 . 1 . . . . A 219 GLU CG . 52149 2 332 . 1 . 1 38 38 ASN HA H 1 4.61 0.02 . 1 . . . . A 220 ASN HA . 52149 2 333 . 1 . 1 38 38 ASN HB2 H 1 3.21 0.02 . 2 . . . . A 220 ASN HB2 . 52149 2 334 . 1 . 1 38 38 ASN HB3 H 1 3.06 0.02 . 2 . . . . A 220 ASN HB3 . 52149 2 335 . 1 . 1 38 38 ASN C C 13 174.83 0.20 . 1 . . . . A 220 ASN C . 52149 2 336 . 1 . 1 38 38 ASN CA C 13 55.54 0.20 . 1 . . . . A 220 ASN CA . 52149 2 337 . 1 . 1 38 38 ASN CB C 13 36.57 0.20 . 1 . . . . A 220 ASN CB . 52149 2 338 . 1 . 1 39 39 SER HA H 1 4.84 0.02 . 1 . . . . A 221 SER HA . 52149 2 339 . 1 . 1 39 39 SER HB2 H 1 4.12 0.02 . 2 . . . . A 221 SER HB2 . 52149 2 340 . 1 . 1 39 39 SER HB3 H 1 3.96 0.02 . 2 . . . . A 221 SER HB3 . 52149 2 341 . 1 . 1 39 39 SER C C 13 172.24 0.20 . 1 . . . . A 221 SER C . 52149 2 342 . 1 . 1 39 39 SER CA C 13 58.43 0.20 . 1 . . . . A 221 SER CA . 52149 2 343 . 1 . 1 39 39 SER CB C 13 62.42 0.20 . 1 . . . . A 221 SER CB . 52149 2 344 . 1 . 1 40 40 PRO HA H 1 3.72 0.02 . 1 . . . . A 222 PRO HA . 52149 2 345 . 1 . 1 40 40 PRO HB2 H 1 1.35 0.02 . 2 . . . . A 222 PRO HB2 . 52149 2 346 . 1 . 1 40 40 PRO HB3 H 1 1.20 0.02 . 2 . . . . A 222 PRO HB3 . 52149 2 347 . 1 . 1 40 40 PRO HG2 H 1 2.14 0.02 . 2 . . . . A 222 PRO HG2 . 52149 2 348 . 1 . 1 40 40 PRO HG3 H 1 1.90 0.02 . 2 . . . . A 222 PRO HG3 . 52149 2 349 . 1 . 1 40 40 PRO HD2 H 1 4.01 0.02 . 2 . . . . A 222 PRO HD2 . 52149 2 350 . 1 . 1 40 40 PRO HD3 H 1 3.81 0.02 . 2 . . . . A 222 PRO HD3 . 52149 2 351 . 1 . 1 40 40 PRO C C 13 173.04 0.20 . 1 . . . . A 222 PRO C . 52149 2 352 . 1 . 1 40 40 PRO CA C 13 64.03 0.20 . 1 . . . . A 222 PRO CA . 52149 2 353 . 1 . 1 40 40 PRO CB C 13 31.93 0.20 . 1 . . . . A 222 PRO CB . 52149 2 354 . 1 . 1 40 40 PRO CG C 13 28.51 0.20 . 1 . . . . A 222 PRO CG . 52149 2 355 . 1 . 1 40 40 PRO CD C 13 50.06 0.20 . 1 . . . . A 222 PRO CD . 52149 2 356 . 1 . 1 40 40 PRO N N 15 138.55 0.20 . 1 . . . . A 222 PRO N . 52149 2 357 . 1 . 1 41 41 VAL HA H 1 3.34 0.02 . 1 . . . . A 223 VAL HA . 52149 2 358 . 1 . 1 41 41 VAL HB H 1 1.26 0.02 . 1 . . . . A 223 VAL HB . 52149 2 359 . 1 . 1 41 41 VAL HG11 H 1 1.00 0.02 . 2 . . . . A 223 VAL HG11 . 52149 2 360 . 1 . 1 41 41 VAL HG12 H 1 1.00 0.02 . 2 . . . . A 223 VAL HG12 . 52149 2 361 . 1 . 1 41 41 VAL HG13 H 1 1.00 0.02 . 2 . . . . A 223 VAL HG13 . 52149 2 362 . 1 . 1 41 41 VAL HG21 H 1 0.97 0.02 . 2 . . . . A 223 VAL HG21 . 52149 2 363 . 1 . 1 41 41 VAL HG22 H 1 0.97 0.02 . 2 . . . . A 223 VAL HG22 . 52149 2 364 . 1 . 1 41 41 VAL HG23 H 1 0.97 0.02 . 2 . . . . A 223 VAL HG23 . 52149 2 365 . 1 . 1 41 41 VAL C C 13 174.43 0.20 . 1 . . . . A 223 VAL C . 52149 2 366 . 1 . 1 41 41 VAL CA C 13 60.51 0.20 . 1 . . . . A 223 VAL CA . 52149 2 367 . 1 . 1 41 41 VAL CB C 13 34.58 0.20 . 1 . . . . A 223 VAL CB . 52149 2 368 . 1 . 1 41 41 VAL CG1 C 13 21.03 0.20 . 2 . . . . A 223 VAL CG1 . 52149 2 369 . 1 . 1 41 41 VAL CG2 C 13 21.04 0.20 . 2 . . . . A 223 VAL CG2 . 52149 2 370 . 1 . 1 42 42 TYR HA H 1 4.78 0.02 . 1 . . . . A 224 TYR HA . 52149 2 371 . 1 . 1 42 42 TYR HB2 H 1 2.24 0.02 . 2 . . . . A 224 TYR HB2 . 52149 2 372 . 1 . 1 42 42 TYR HB3 H 1 1.72 0.02 . 2 . . . . A 224 TYR HB3 . 52149 2 373 . 1 . 1 42 42 TYR HD1 H 1 5.45 0.02 . 1 . . . . A 224 TYR HD1 . 52149 2 374 . 1 . 1 42 42 TYR HD2 H 1 5.45 0.02 . 1 . . . . A 224 TYR HD2 . 52149 2 375 . 1 . 1 42 42 TYR HE1 H 1 6.23 0.02 . 1 . . . . A 224 TYR HE1 . 52149 2 376 . 1 . 1 42 42 TYR HE2 H 1 6.23 0.02 . 1 . . . . A 224 TYR HE2 . 52149 2 377 . 1 . 1 42 42 TYR C C 13 173.42 0.20 . 1 . . . . A 224 TYR C . 52149 2 378 . 1 . 1 42 42 TYR CA C 13 54.91 0.20 . 1 . . . . A 224 TYR CA . 52149 2 379 . 1 . 1 42 42 TYR CB C 13 40.01 0.20 . 1 . . . . A 224 TYR CB . 52149 2 380 . 1 . 1 42 42 TYR CD1 C 13 133.33 0.20 . 1 . . . . A 224 TYR CD1 . 52149 2 381 . 1 . 1 42 42 TYR CD2 C 13 133.33 0.20 . 1 . . . . A 224 TYR CD2 . 52149 2 382 . 1 . 1 42 42 TYR CE1 C 13 116.55 0.20 . 1 . . . . A 224 TYR CE1 . 52149 2 383 . 1 . 1 42 42 TYR CE2 C 13 116.55 0.20 . 1 . . . . A 224 TYR CE2 . 52149 2 384 . 1 . 1 43 43 SER HA H 1 4.22 0.02 . 1 . . . . A 225 SER HA . 52149 2 385 . 1 . 1 43 43 SER HB2 H 1 4.03 0.02 . 2 . . . . A 225 SER HB2 . 52149 2 386 . 1 . 1 43 43 SER HB3 H 1 3.60 0.02 . 2 . . . . A 225 SER HB3 . 52149 2 387 . 1 . 1 43 43 SER C C 13 179.64 0.20 . 1 . . . . A 225 SER C . 52149 2 388 . 1 . 1 43 43 SER CA C 13 58.41 0.20 . 1 . . . . A 225 SER CA . 52149 2 389 . 1 . 1 43 43 SER CB C 13 62.91 0.20 . 1 . . . . A 225 SER CB . 52149 2 390 . 1 . 1 44 44 LEU HA H 1 4.64 0.02 . 1 . . . . A 226 LEU HA . 52149 2 391 . 1 . 1 44 44 LEU HB2 H 1 2.06 0.02 . 2 . . . . A 226 LEU HB2 . 52149 2 392 . 1 . 1 44 44 LEU HB3 H 1 1.79 0.02 . 2 . . . . A 226 LEU HB3 . 52149 2 393 . 1 . 1 44 44 LEU HG H 1 2.23 0.02 . 1 . . . . A 226 LEU HG . 52149 2 394 . 1 . 1 44 44 LEU HD11 H 1 0.48 0.02 . 2 . . . . A 226 LEU HD11 . 52149 2 395 . 1 . 1 44 44 LEU HD12 H 1 0.48 0.02 . 2 . . . . A 226 LEU HD12 . 52149 2 396 . 1 . 1 44 44 LEU HD13 H 1 0.48 0.02 . 2 . . . . A 226 LEU HD13 . 52149 2 397 . 1 . 1 44 44 LEU HD21 H 1 1.00 0.02 . 2 . . . . A 226 LEU HD21 . 52149 2 398 . 1 . 1 44 44 LEU HD22 H 1 1.00 0.02 . 2 . . . . A 226 LEU HD22 . 52149 2 399 . 1 . 1 44 44 LEU HD23 H 1 1.00 0.02 . 2 . . . . A 226 LEU HD23 . 52149 2 400 . 1 . 1 44 44 LEU C C 13 175.37 0.20 . 1 . . . . A 226 LEU C . 52149 2 401 . 1 . 1 44 44 LEU CA C 13 55.95 0.20 . 1 . . . . A 226 LEU CA . 52149 2 402 . 1 . 1 44 44 LEU CB C 13 42.70 0.20 . 1 . . . . A 226 LEU CB . 52149 2 403 . 1 . 1 44 44 LEU CG C 13 27.87 0.20 . 1 . . . . A 226 LEU CG . 52149 2 404 . 1 . 1 44 44 LEU CD1 C 13 26.56 0.20 . 2 . . . . A 226 LEU CD1 . 52149 2 405 . 1 . 1 44 44 LEU CD2 C 13 24.14 0.20 . 2 . . . . A 226 LEU CD2 . 52149 2 406 . 1 . 1 45 45 THR HA H 1 4.95 0.02 . 1 . . . . A 227 THR HA . 52149 2 407 . 1 . 1 45 45 THR HB H 1 3.80 0.02 . 1 . . . . A 227 THR HB . 52149 2 408 . 1 . 1 45 45 THR HG21 H 1 0.95 0.02 . 1 . . . . A 227 THR HG21 . 52149 2 409 . 1 . 1 45 45 THR HG22 H 1 0.95 0.02 . 1 . . . . A 227 THR HG22 . 52149 2 410 . 1 . 1 45 45 THR HG23 H 1 0.95 0.02 . 1 . . . . A 227 THR HG23 . 52149 2 411 . 1 . 1 45 45 THR C C 13 172.07 0.20 . 1 . . . . A 227 THR C . 52149 2 412 . 1 . 1 45 45 THR CA C 13 59.24 0.20 . 1 . . . . A 227 THR CA . 52149 2 413 . 1 . 1 45 45 THR CB C 13 71.59 0.20 . 1 . . . . A 227 THR CB . 52149 2 414 . 1 . 1 45 45 THR CG2 C 13 19.66 0.20 . 1 . . . . A 227 THR CG2 . 52149 2 415 . 1 . 1 46 46 ASP HA H 1 5.18 0.02 . 1 . . . . A 228 ASP HA . 52149 2 416 . 1 . 1 46 46 ASP HB2 H 1 2.72 0.02 . 2 . . . . A 228 ASP HB2 . 52149 2 417 . 1 . 1 46 46 ASP HB3 H 1 2.80 0.02 . 2 . . . . A 228 ASP HB3 . 52149 2 418 . 1 . 1 46 46 ASP C C 13 178.72 0.20 . 1 . . . . A 228 ASP C . 52149 2 419 . 1 . 1 46 46 ASP CA C 13 54.15 0.20 . 1 . . . . A 228 ASP CA . 52149 2 420 . 1 . 1 46 46 ASP CB C 13 40.21 0.20 . 1 . . . . A 228 ASP CB . 52149 2 421 . 1 . 1 47 47 GLY HA2 H 1 4.07 0.02 . 2 . . . . A 229 GLY HA2 . 52149 2 422 . 1 . 1 47 47 GLY HA3 H 1 4.75 0.02 . 2 . . . . A 229 GLY HA3 . 52149 2 423 . 1 . 1 47 47 GLY C C 13 171.35 0.20 . 1 . . . . A 229 GLY C . 52149 2 424 . 1 . 1 47 47 GLY CA C 13 46.85 0.20 . 1 . . . . A 229 GLY CA . 52149 2 425 . 1 . 1 48 48 THR HA H 1 5.05 0.02 . 1 . . . . A 230 THR HA . 52149 2 426 . 1 . 1 48 48 THR HB H 1 3.85 0.02 . 1 . . . . A 230 THR HB . 52149 2 427 . 1 . 1 48 48 THR HG21 H 1 1.12 0.02 . 1 . . . . A 230 THR HG21 . 52149 2 428 . 1 . 1 48 48 THR HG22 H 1 1.12 0.02 . 1 . . . . A 230 THR HG22 . 52149 2 429 . 1 . 1 48 48 THR HG23 H 1 1.12 0.02 . 1 . . . . A 230 THR HG23 . 52149 2 430 . 1 . 1 48 48 THR C C 13 173.38 0.20 . 1 . . . . A 230 THR C . 52149 2 431 . 1 . 1 48 48 THR CA C 13 60.94 0.20 . 1 . . . . A 230 THR CA . 52149 2 432 . 1 . 1 48 48 THR CB C 13 71.84 0.20 . 1 . . . . A 230 THR CB . 52149 2 433 . 1 . 1 48 48 THR CG2 C 13 21.52 0.20 . 1 . . . . A 230 THR CG2 . 52149 2 434 . 1 . 1 49 49 VAL HA H 1 4.32 0.02 . 1 . . . . A 231 VAL HA . 52149 2 435 . 1 . 1 49 49 VAL HB H 1 2.50 0.02 . 1 . . . . A 231 VAL HB . 52149 2 436 . 1 . 1 49 49 VAL HG11 H 1 0.91 0.02 . 2 . . . . A 231 VAL HG11 . 52149 2 437 . 1 . 1 49 49 VAL HG12 H 1 0.91 0.02 . 2 . . . . A 231 VAL HG12 . 52149 2 438 . 1 . 1 49 49 VAL HG13 H 1 0.91 0.02 . 2 . . . . A 231 VAL HG13 . 52149 2 439 . 1 . 1 49 49 VAL HG21 H 1 0.80 0.02 . 2 . . . . A 231 VAL HG21 . 52149 2 440 . 1 . 1 49 49 VAL HG22 H 1 0.80 0.02 . 2 . . . . A 231 VAL HG22 . 52149 2 441 . 1 . 1 49 49 VAL HG23 H 1 0.80 0.02 . 2 . . . . A 231 VAL HG23 . 52149 2 442 . 1 . 1 49 49 VAL C C 13 175.85 0.20 . 1 . . . . A 231 VAL C . 52149 2 443 . 1 . 1 49 49 VAL CA C 13 62.94 0.20 . 1 . . . . A 231 VAL CA . 52149 2 444 . 1 . 1 49 49 VAL CB C 13 31.02 0.20 . 1 . . . . A 231 VAL CB . 52149 2 445 . 1 . 1 49 49 VAL CG1 C 13 21.51 0.20 . 2 . . . . A 231 VAL CG1 . 52149 2 446 . 1 . 1 49 49 VAL CG2 C 13 22.85 0.20 . 2 . . . . A 231 VAL CG2 . 52149 2 447 . 1 . 1 50 50 VAL HA H 1 4.60 0.02 . 1 . . . . A 232 VAL HA . 52149 2 448 . 1 . 1 50 50 VAL HB H 1 2.31 0.02 . 1 . . . . A 232 VAL HB . 52149 2 449 . 1 . 1 50 50 VAL HG11 H 1 1.10 0.02 . 2 . . . . A 232 VAL HG11 . 52149 2 450 . 1 . 1 50 50 VAL HG12 H 1 1.10 0.02 . 2 . . . . A 232 VAL HG12 . 52149 2 451 . 1 . 1 50 50 VAL HG13 H 1 1.10 0.02 . 2 . . . . A 232 VAL HG13 . 52149 2 452 . 1 . 1 50 50 VAL HG21 H 1 1.06 0.02 . 2 . . . . A 232 VAL HG21 . 52149 2 453 . 1 . 1 50 50 VAL HG22 H 1 1.06 0.02 . 2 . . . . A 232 VAL HG22 . 52149 2 454 . 1 . 1 50 50 VAL HG23 H 1 1.06 0.02 . 2 . . . . A 232 VAL HG23 . 52149 2 455 . 1 . 1 50 50 VAL C C 13 175.62 0.20 . 1 . . . . A 232 VAL C . 52149 2 456 . 1 . 1 50 50 VAL CA C 13 62.02 0.20 . 1 . . . . A 232 VAL CA . 52149 2 457 . 1 . 1 50 50 VAL CB C 13 32.78 0.20 . 1 . . . . A 232 VAL CB . 52149 2 458 . 1 . 1 50 50 VAL CG1 C 13 21.95 0.20 . 2 . . . . A 232 VAL CG1 . 52149 2 459 . 1 . 1 50 50 VAL CG2 C 13 20.51 0.20 . 2 . . . . A 232 VAL CG2 . 52149 2 460 . 1 . 1 51 51 GLN HA H 1 4.48 0.02 . 1 . . . . A 233 GLN HA . 52149 2 461 . 1 . 1 51 51 GLN HB2 H 1 2.25 0.02 . 2 . . . . A 233 GLN HB2 . 52149 2 462 . 1 . 1 51 51 GLN HB3 H 1 2.02 0.02 . 2 . . . . A 233 GLN HB3 . 52149 2 463 . 1 . 1 51 51 GLN HG2 H 1 2.43 0.02 . 1 . . . . A 233 GLN HG2 . 52149 2 464 . 1 . 1 51 51 GLN HG3 H 1 2.43 0.02 . 1 . . . . A 233 GLN HG3 . 52149 2 465 . 1 . 1 51 51 GLN C C 13 172.54 0.20 . 1 . . . . A 233 GLN C . 52149 2 466 . 1 . 1 51 51 GLN CA C 13 55.79 0.20 . 1 . . . . A 233 GLN CA . 52149 2 467 . 1 . 1 51 51 GLN CB C 13 30.28 0.20 . 1 . . . . A 233 GLN CB . 52149 2 468 . 1 . 1 51 51 GLN CG C 13 32.60 0.20 . 1 . . . . A 233 GLN CG . 52149 2 469 . 1 . 1 52 52 ALA HA H 1 5.18 0.02 . 1 . . . . A 234 ALA HA . 52149 2 470 . 1 . 1 52 52 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 234 ALA HB1 . 52149 2 471 . 1 . 1 52 52 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 234 ALA HB2 . 52149 2 472 . 1 . 1 52 52 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 234 ALA HB3 . 52149 2 473 . 1 . 1 52 52 ALA C C 13 174.38 0.20 . 1 . . . . A 234 ALA C . 52149 2 474 . 1 . 1 52 52 ALA CA C 13 52.14 0.20 . 1 . . . . A 234 ALA CA . 52149 2 475 . 1 . 1 52 52 ALA CB C 13 20.39 0.20 . 1 . . . . A 234 ALA CB . 52149 2 476 . 1 . 1 53 53 GLY HA2 H 1 4.06 0.02 . 2 . . . . A 235 GLY HA2 . 52149 2 477 . 1 . 1 53 53 GLY HA3 H 1 4.56 0.02 . 2 . . . . A 235 GLY HA3 . 52149 2 478 . 1 . 1 53 53 GLY C C 13 171.97 0.20 . 1 . . . . A 235 GLY C . 52149 2 479 . 1 . 1 53 53 GLY CA C 13 44.70 0.20 . 1 . . . . A 235 GLY CA . 52149 2 480 . 1 . 1 54 54 TRP HA H 1 4.46 0.02 . 1 . . . . A 236 TRP HA . 52149 2 481 . 1 . 1 54 54 TRP HB2 H 1 3.24 0.02 . 2 . . . . A 236 TRP HB2 . 52149 2 482 . 1 . 1 54 54 TRP HB3 H 1 3.04 0.02 . 2 . . . . A 236 TRP HB3 . 52149 2 483 . 1 . 1 54 54 TRP HD1 H 1 6.93 0.02 . 1 . . . . A 236 TRP HD1 . 52149 2 484 . 1 . 1 54 54 TRP HE3 H 1 7.58 0.02 . 1 . . . . A 236 TRP HE3 . 52149 2 485 . 1 . 1 54 54 TRP HZ2 H 1 7.53 0.02 . 1 . . . . A 236 TRP HZ2 . 52149 2 486 . 1 . 1 54 54 TRP HZ3 H 1 7.03 0.02 . 1 . . . . A 236 TRP HZ3 . 52149 2 487 . 1 . 1 54 54 TRP HH2 H 1 7.34 0.02 . 1 . . . . A 236 TRP HH2 . 52149 2 488 . 1 . 1 54 54 TRP C C 13 176.48 0.20 . 1 . . . . A 236 TRP C . 52149 2 489 . 1 . 1 54 54 TRP CA C 13 58.12 0.20 . 1 . . . . A 236 TRP CA . 52149 2 490 . 1 . 1 54 54 TRP CB C 13 29.52 0.20 . 1 . . . . A 236 TRP CB . 52149 2 491 . 1 . 1 54 54 TRP CD1 C 13 127.58 0.20 . 1 . . . . A 236 TRP CD1 . 52149 2 492 . 1 . 1 54 54 TRP CE3 C 13 121.31 0.20 . 1 . . . . A 236 TRP CE3 . 52149 2 493 . 1 . 1 54 54 TRP CZ2 C 13 114.40 0.20 . 1 . . . . A 236 TRP CZ2 . 52149 2 494 . 1 . 1 54 54 TRP CZ3 C 13 120.18 0.20 . 1 . . . . A 236 TRP CZ3 . 52149 2 495 . 1 . 1 54 54 TRP CH2 C 13 123.95 0.20 . 1 . . . . A 236 TRP CH2 . 52149 2 496 . 1 . 1 55 55 SER HA H 1 4.43 0.02 . 1 . . . . A 237 SER HA . 52149 2 497 . 1 . 1 55 55 SER HB2 H 1 3.18 0.02 . 2 . . . . A 237 SER HB2 . 52149 2 498 . 1 . 1 55 55 SER HB3 H 1 3.42 0.02 . 2 . . . . A 237 SER HB3 . 52149 2 499 . 1 . 1 55 55 SER C C 13 174.15 0.20 . 1 . . . . A 237 SER C . 52149 2 500 . 1 . 1 55 55 SER CA C 13 55.37 0.20 . 1 . . . . A 237 SER CA . 52149 2 501 . 1 . 1 55 55 SER CB C 13 63.82 0.20 . 1 . . . . A 237 SER CB . 52149 2 502 . 1 . 1 56 56 ASN HA H 1 4.72 0.02 . 1 . . . . A 238 ASN HA . 52149 2 503 . 1 . 1 56 56 ASN HB2 H 1 2.66 0.02 . 2 . . . . A 238 ASN HB2 . 52149 2 504 . 1 . 1 56 56 ASN HB3 H 1 2.26 0.02 . 2 . . . . A 238 ASN HB3 . 52149 2 505 . 1 . 1 56 56 ASN C C 13 175.23 0.20 . 1 . . . . A 238 ASN C . 52149 2 506 . 1 . 1 56 56 ASN CA C 13 53.84 0.20 . 1 . . . . A 238 ASN CA . 52149 2 507 . 1 . 1 56 56 ASN CB C 13 38.36 0.20 . 1 . . . . A 238 ASN CB . 52149 2 508 . 1 . 1 57 57 TYR HA H 1 4.67 0.02 . 1 . . . . A 239 TYR HA . 52149 2 509 . 1 . 1 57 57 TYR HB2 H 1 3.32 0.02 . 2 . . . . A 239 TYR HB2 . 52149 2 510 . 1 . 1 57 57 TYR HB3 H 1 2.44 0.02 . 2 . . . . A 239 TYR HB3 . 52149 2 511 . 1 . 1 57 57 TYR HD1 H 1 7.05 0.02 . 1 . . . . A 239 TYR HD1 . 52149 2 512 . 1 . 1 57 57 TYR HD2 H 1 7.05 0.02 . 1 . . . . A 239 TYR HD2 . 52149 2 513 . 1 . 1 57 57 TYR HE1 H 1 6.84 0.02 . 1 . . . . A 239 TYR HE1 . 52149 2 514 . 1 . 1 57 57 TYR HE2 H 1 6.84 0.02 . 1 . . . . A 239 TYR HE2 . 52149 2 515 . 1 . 1 57 57 TYR C C 13 175.55 0.20 . 1 . . . . A 239 TYR C . 52149 2 516 . 1 . 1 57 57 TYR CA C 13 57.59 0.20 . 1 . . . . A 239 TYR CA . 52149 2 517 . 1 . 1 57 57 TYR CB C 13 38.00 0.20 . 1 . . . . A 239 TYR CB . 52149 2 518 . 1 . 1 57 57 TYR CD1 C 13 133.11 0.20 . 1 . . . . A 239 TYR CD1 . 52149 2 519 . 1 . 1 57 57 TYR CD2 C 13 133.11 0.20 . 1 . . . . A 239 TYR CD2 . 52149 2 520 . 1 . 1 57 57 TYR CE1 C 13 118.39 0.20 . 1 . . . . A 239 TYR CE1 . 52149 2 521 . 1 . 1 57 57 TYR CE2 C 13 118.39 0.20 . 1 . . . . A 239 TYR CE2 . 52149 2 522 . 1 . 1 58 58 GLY HA2 H 1 3.55 0.02 . 2 . . . . A 240 GLY HA2 . 52149 2 523 . 1 . 1 58 58 GLY HA3 H 1 4.50 0.02 . 2 . . . . A 240 GLY HA3 . 52149 2 524 . 1 . 1 58 58 GLY CA C 13 45.73 0.20 . 1 . . . . A 240 GLY CA . 52149 2 525 . 1 . 1 59 59 GLY HA2 H 1 3.54 0.02 . 2 . . . . A 241 GLY HA2 . 52149 2 526 . 1 . 1 59 59 GLY HA3 H 1 3.37 0.02 . 2 . . . . A 241 GLY HA3 . 52149 2 527 . 1 . 1 59 59 GLY CA C 13 45.67 0.20 . 1 . . . . A 241 GLY CA . 52149 2 528 . 1 . 1 60 60 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 242 GLY HA2 . 52149 2 529 . 1 . 1 60 60 GLY HA3 H 1 3.63 0.02 . 2 . . . . A 242 GLY HA3 . 52149 2 530 . 1 . 1 60 60 GLY CA C 13 44.68 0.20 . 1 . . . . A 242 GLY CA . 52149 2 531 . 1 . 1 61 61 ASN HA H 1 4.72 0.02 . 1 . . . . A 243 ASN HA . 52149 2 532 . 1 . 1 61 61 ASN HB2 H 1 3.03 0.02 . 2 . . . . A 243 ASN HB2 . 52149 2 533 . 1 . 1 61 61 ASN HB3 H 1 2.05 0.02 . 2 . . . . A 243 ASN HB3 . 52149 2 534 . 1 . 1 61 61 ASN CA C 13 54.10 0.20 . 1 . . . . A 243 ASN CA . 52149 2 535 . 1 . 1 61 61 ASN CB C 13 37.36 0.20 . 1 . . . . A 243 ASN CB . 52149 2 536 . 1 . 1 62 62 GLN HA H 1 5.23 0.02 . 1 . . . . A 244 GLN HA . 52149 2 537 . 1 . 1 62 62 GLN HB2 H 1 1.68 0.02 . 1 . . . . A 244 GLN HB2 . 52149 2 538 . 1 . 1 62 62 GLN HB3 H 1 1.68 0.02 . 1 . . . . A 244 GLN HB3 . 52149 2 539 . 1 . 1 62 62 GLN HG2 H 1 2.07 0.02 . 2 . . . . A 244 GLN HG2 . 52149 2 540 . 1 . 1 62 62 GLN HG3 H 1 1.74 0.02 . 2 . . . . A 244 GLN HG3 . 52149 2 541 . 1 . 1 62 62 GLN C C 13 173.15 0.20 . 1 . . . . A 244 GLN C . 52149 2 542 . 1 . 1 62 62 GLN CA C 13 53.79 0.20 . 1 . . . . A 244 GLN CA . 52149 2 543 . 1 . 1 62 62 GLN CB C 13 34.60 0.20 . 1 . . . . A 244 GLN CB . 52149 2 544 . 1 . 1 62 62 GLN CG C 13 33.66 0.20 . 1 . . . . A 244 GLN CG . 52149 2 545 . 1 . 1 63 63 VAL HA H 1 4.79 0.02 . 1 . . . . A 245 VAL HA . 52149 2 546 . 1 . 1 63 63 VAL HB H 1 1.94 0.02 . 1 . . . . A 245 VAL HB . 52149 2 547 . 1 . 1 63 63 VAL HG11 H 1 0.97 0.02 . 2 . . . . A 245 VAL HG11 . 52149 2 548 . 1 . 1 63 63 VAL HG12 H 1 0.97 0.02 . 2 . . . . A 245 VAL HG12 . 52149 2 549 . 1 . 1 63 63 VAL HG13 H 1 0.97 0.02 . 2 . . . . A 245 VAL HG13 . 52149 2 550 . 1 . 1 63 63 VAL HG21 H 1 1.09 0.02 . 2 . . . . A 245 VAL HG21 . 52149 2 551 . 1 . 1 63 63 VAL HG22 H 1 1.09 0.02 . 2 . . . . A 245 VAL HG22 . 52149 2 552 . 1 . 1 63 63 VAL HG23 H 1 1.09 0.02 . 2 . . . . A 245 VAL HG23 . 52149 2 553 . 1 . 1 63 63 VAL C C 13 175.42 0.20 . 1 . . . . A 245 VAL C . 52149 2 554 . 1 . 1 63 63 VAL CA C 13 61.02 0.20 . 1 . . . . A 245 VAL CA . 52149 2 555 . 1 . 1 63 63 VAL CB C 13 35.59 0.20 . 1 . . . . A 245 VAL CB . 52149 2 556 . 1 . 1 63 63 VAL CG1 C 13 23.08 0.20 . 2 . . . . A 245 VAL CG1 . 52149 2 557 . 1 . 1 63 63 VAL CG2 C 13 22.85 0.20 . 2 . . . . A 245 VAL CG2 . 52149 2 558 . 1 . 1 64 64 THR HA H 1 6.21 0.02 . 1 . . . . A 246 THR HA . 52149 2 559 . 1 . 1 64 64 THR HB H 1 4.38 0.02 . 1 . . . . A 246 THR HB . 52149 2 560 . 1 . 1 64 64 THR HG21 H 1 1.35 0.02 . 1 . . . . A 246 THR HG21 . 52149 2 561 . 1 . 1 64 64 THR HG22 H 1 1.35 0.02 . 1 . . . . A 246 THR HG22 . 52149 2 562 . 1 . 1 64 64 THR HG23 H 1 1.35 0.02 . 1 . . . . A 246 THR HG23 . 52149 2 563 . 1 . 1 64 64 THR C C 13 174.88 0.20 . 1 . . . . A 246 THR C . 52149 2 564 . 1 . 1 64 64 THR CA C 13 60.98 0.20 . 1 . . . . A 246 THR CA . 52149 2 565 . 1 . 1 64 64 THR CB C 13 69.78 0.20 . 1 . . . . A 246 THR CB . 52149 2 566 . 1 . 1 64 64 THR CG2 C 13 20.72 0.20 . 1 . . . . A 246 THR CG2 . 52149 2 567 . 1 . 1 65 65 ILE HA H 1 5.06 0.02 . 1 . . . . A 247 ILE HA . 52149 2 568 . 1 . 1 65 65 ILE HB H 1 1.76 0.02 . 1 . . . . A 247 ILE HB . 52149 2 569 . 1 . 1 65 65 ILE HG12 H 1 1.01 0.02 . 2 . . . . A 247 ILE HG12 . 52149 2 570 . 1 . 1 65 65 ILE HG13 H 1 1.81 0.02 . 2 . . . . A 247 ILE HG13 . 52149 2 571 . 1 . 1 65 65 ILE HG21 H 1 0.58 0.02 . 1 . . . . A 247 ILE HG21 . 52149 2 572 . 1 . 1 65 65 ILE HG22 H 1 0.58 0.02 . 1 . . . . A 247 ILE HG22 . 52149 2 573 . 1 . 1 65 65 ILE HG23 H 1 0.58 0.02 . 1 . . . . A 247 ILE HG23 . 52149 2 574 . 1 . 1 65 65 ILE HD11 H 1 0.97 0.02 . 1 . . . . A 247 ILE HD11 . 52149 2 575 . 1 . 1 65 65 ILE HD12 H 1 0.97 0.02 . 1 . . . . A 247 ILE HD12 . 52149 2 576 . 1 . 1 65 65 ILE HD13 H 1 0.97 0.02 . 1 . . . . A 247 ILE HD13 . 52149 2 577 . 1 . 1 65 65 ILE C C 13 174.61 0.20 . 1 . . . . A 247 ILE C . 52149 2 578 . 1 . 1 65 65 ILE CA C 13 59.52 0.20 . 1 . . . . A 247 ILE CA . 52149 2 579 . 1 . 1 65 65 ILE CB C 13 43.09 0.20 . 1 . . . . A 247 ILE CB . 52149 2 580 . 1 . 1 65 65 ILE CG1 C 13 29.63 0.20 . 1 . . . . A 247 ILE CG1 . 52149 2 581 . 1 . 1 65 65 ILE CG2 C 13 17.27 0.20 . 1 . . . . A 247 ILE CG2 . 52149 2 582 . 1 . 1 65 65 ILE CD1 C 13 13.97 0.20 . 1 . . . . A 247 ILE CD1 . 52149 2 583 . 1 . 1 66 66 LYS HA H 1 4.55 0.02 . 1 . . . . A 248 LYS HA . 52149 2 584 . 1 . 1 66 66 LYS HB2 H 1 1.50 0.02 . 2 . . . . A 248 LYS HB2 . 52149 2 585 . 1 . 1 66 66 LYS HB3 H 1 1.80 0.02 . 2 . . . . A 248 LYS HB3 . 52149 2 586 . 1 . 1 66 66 LYS HG2 H 1 0.51 0.02 . 2 . . . . A 248 LYS HG2 . 52149 2 587 . 1 . 1 66 66 LYS HG3 H 1 1.21 0.02 . 2 . . . . A 248 LYS HG3 . 52149 2 588 . 1 . 1 66 66 LYS HD2 H 1 1.52 0.02 . 2 . . . . A 248 LYS HD2 . 52149 2 589 . 1 . 1 66 66 LYS HD3 H 1 1.64 0.02 . 2 . . . . A 248 LYS HD3 . 52149 2 590 . 1 . 1 66 66 LYS C C 13 176.65 0.20 . 1 . . . . A 248 LYS C . 52149 2 591 . 1 . 1 66 66 LYS CA C 13 54.70 0.20 . 1 . . . . A 248 LYS CA . 52149 2 592 . 1 . 1 66 66 LYS CB C 13 34.98 0.20 . 1 . . . . A 248 LYS CB . 52149 2 593 . 1 . 1 66 66 LYS CG C 13 24.12 0.20 . 1 . . . . A 248 LYS CG . 52149 2 594 . 1 . 1 66 66 LYS CD C 13 29.44 0.20 . 1 . . . . A 248 LYS CD . 52149 2 595 . 1 . 1 67 67 GLU HA H 1 4.01 0.02 . 1 . . . . A 249 GLU HA . 52149 2 596 . 1 . 1 67 67 GLU HB2 H 1 1.99 0.02 . 1 . . . . A 249 GLU HB2 . 52149 2 597 . 1 . 1 67 67 GLU HB3 H 1 1.99 0.02 . 1 . . . . A 249 GLU HB3 . 52149 2 598 . 1 . 1 67 67 GLU HG2 H 1 2.36 0.02 . 2 . . . . A 249 GLU HG2 . 52149 2 599 . 1 . 1 67 67 GLU HG3 H 1 1.90 0.02 . 2 . . . . A 249 GLU HG3 . 52149 2 600 . 1 . 1 67 67 GLU C C 13 177.47 0.20 . 1 . . . . A 249 GLU C . 52149 2 601 . 1 . 1 67 67 GLU CA C 13 57.09 0.20 . 1 . . . . A 249 GLU CA . 52149 2 602 . 1 . 1 67 67 GLU CB C 13 28.57 0.20 . 1 . . . . A 249 GLU CB . 52149 2 603 . 1 . 1 67 67 GLU CG C 13 35.95 0.20 . 1 . . . . A 249 GLU CG . 52149 2 604 . 1 . 1 68 68 ALA HA H 1 4.13 0.02 . 1 . . . . A 250 ALA HA . 52149 2 605 . 1 . 1 68 68 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 250 ALA HB1 . 52149 2 606 . 1 . 1 68 68 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 250 ALA HB2 . 52149 2 607 . 1 . 1 68 68 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 250 ALA HB3 . 52149 2 608 . 1 . 1 68 68 ALA C C 13 177.61 0.20 . 1 . . . . A 250 ALA C . 52149 2 609 . 1 . 1 68 68 ALA CA C 13 53.19 0.20 . 1 . . . . A 250 ALA CA . 52149 2 610 . 1 . 1 68 68 ALA CB C 13 19.08 0.20 . 1 . . . . A 250 ALA CB . 52149 2 611 . 1 . 1 69 69 ASN HA H 1 4.44 0.02 . 1 . . . . A 251 ASN HA . 52149 2 612 . 1 . 1 69 69 ASN HB2 H 1 2.99 0.02 . 2 . . . . A 251 ASN HB2 . 52149 2 613 . 1 . 1 69 69 ASN HB3 H 1 2.85 0.02 . 2 . . . . A 251 ASN HB3 . 52149 2 614 . 1 . 1 69 69 ASN C C 13 173.99 0.20 . 1 . . . . A 251 ASN C . 52149 2 615 . 1 . 1 69 69 ASN CA C 13 53.84 0.20 . 1 . . . . A 251 ASN CA . 52149 2 616 . 1 . 1 69 69 ASN CB C 13 37.60 0.20 . 1 . . . . A 251 ASN CB . 52149 2 617 . 1 . 1 70 70 SER HA H 1 4.78 0.02 . 1 . . . . A 252 SER HA . 52149 2 618 . 1 . 1 70 70 SER HB2 H 1 3.78 0.02 . 2 . . . . A 252 SER HB2 . 52149 2 619 . 1 . 1 70 70 SER HB3 H 1 3.72 0.02 . 2 . . . . A 252 SER HB3 . 52149 2 620 . 1 . 1 70 70 SER C C 13 172.18 0.20 . 1 . . . . A 252 SER C . 52149 2 621 . 1 . 1 70 70 SER CA C 13 57.79 0.20 . 1 . . . . A 252 SER CA . 52149 2 622 . 1 . 1 70 70 SER CB C 13 66.40 0.20 . 1 . . . . A 252 SER CB . 52149 2 623 . 1 . 1 71 71 ASN HA H 1 4.80 0.02 . 1 . . . . A 253 ASN HA . 52149 2 624 . 1 . 1 71 71 ASN HB2 H 1 2.53 0.02 . 2 . . . . A 253 ASN HB2 . 52149 2 625 . 1 . 1 71 71 ASN HB3 H 1 2.94 0.02 . 2 . . . . A 253 ASN HB3 . 52149 2 626 . 1 . 1 71 71 ASN C C 13 173.30 0.20 . 1 . . . . A 253 ASN C . 52149 2 627 . 1 . 1 71 71 ASN CA C 13 51.47 0.20 . 1 . . . . A 253 ASN CA . 52149 2 628 . 1 . 1 71 71 ASN CB C 13 37.94 0.20 . 1 . . . . A 253 ASN CB . 52149 2 629 . 1 . 1 72 72 ASN HA H 1 5.61 0.02 . 1 . . . . A 254 ASN HA . 52149 2 630 . 1 . 1 72 72 ASN HB2 H 1 2.40 0.02 . 2 . . . . A 254 ASN HB2 . 52149 2 631 . 1 . 1 72 72 ASN HB3 H 1 2.49 0.02 . 2 . . . . A 254 ASN HB3 . 52149 2 632 . 1 . 1 72 72 ASN C C 13 173.85 0.20 . 1 . . . . A 254 ASN C . 52149 2 633 . 1 . 1 72 72 ASN CA C 13 51.63 0.20 . 1 . . . . A 254 ASN CA . 52149 2 634 . 1 . 1 72 72 ASN CB C 13 40.45 0.20 . 1 . . . . A 254 ASN CB . 52149 2 635 . 1 . 1 73 73 TYR HA H 1 5.56 0.02 . 1 . . . . A 255 TYR HA . 52149 2 636 . 1 . 1 73 73 TYR HB2 H 1 2.26 0.02 . 2 . . . . A 255 TYR HB2 . 52149 2 637 . 1 . 1 73 73 TYR HB3 H 1 2.46 0.02 . 2 . . . . A 255 TYR HB3 . 52149 2 638 . 1 . 1 73 73 TYR HD1 H 1 6.53 0.02 . 1 . . . . A 255 TYR HD1 . 52149 2 639 . 1 . 1 73 73 TYR HD2 H 1 6.53 0.02 . 1 . . . . A 255 TYR HD2 . 52149 2 640 . 1 . 1 73 73 TYR HE1 H 1 6.44 0.02 . 1 . . . . A 255 TYR HE1 . 52149 2 641 . 1 . 1 73 73 TYR HE2 H 1 6.44 0.02 . 1 . . . . A 255 TYR HE2 . 52149 2 642 . 1 . 1 73 73 TYR C C 13 174.35 0.20 . 1 . . . . A 255 TYR C . 52149 2 643 . 1 . 1 73 73 TYR CA C 13 56.03 0.20 . 1 . . . . A 255 TYR CA . 52149 2 644 . 1 . 1 73 73 TYR CB C 13 43.83 0.20 . 1 . . . . A 255 TYR CB . 52149 2 645 . 1 . 1 73 73 TYR CD1 C 13 133.06 0.20 . 1 . . . . A 255 TYR CD1 . 52149 2 646 . 1 . 1 73 73 TYR CD2 C 13 133.06 0.20 . 1 . . . . A 255 TYR CD2 . 52149 2 647 . 1 . 1 73 73 TYR CE1 C 13 117.20 0.20 . 1 . . . . A 255 TYR CE1 . 52149 2 648 . 1 . 1 73 73 TYR CE2 C 13 117.20 0.20 . 1 . . . . A 255 TYR CE2 . 52149 2 649 . 1 . 1 74 74 GLN HA H 1 5.37 0.02 . 1 . . . . A 256 GLN HA . 52149 2 650 . 1 . 1 74 74 GLN HB2 H 1 2.11 0.02 . 1 . . . . A 256 GLN HB2 . 52149 2 651 . 1 . 1 74 74 GLN HB3 H 1 2.11 0.02 . 1 . . . . A 256 GLN HB3 . 52149 2 652 . 1 . 1 74 74 GLN HG2 H 1 2.59 0.02 . 2 . . . . A 256 GLN HG2 . 52149 2 653 . 1 . 1 74 74 GLN HG3 H 1 2.25 0.02 . 2 . . . . A 256 GLN HG3 . 52149 2 654 . 1 . 1 74 74 GLN C C 13 175.78 0.20 . 1 . . . . A 256 GLN C . 52149 2 655 . 1 . 1 74 74 GLN CA C 13 53.31 0.20 . 1 . . . . A 256 GLN CA . 52149 2 656 . 1 . 1 74 74 GLN CB C 13 33.42 0.20 . 1 . . . . A 256 GLN CB . 52149 2 657 . 1 . 1 74 74 GLN CG C 13 33.50 0.20 . 1 . . . . A 256 GLN CG . 52149 2 658 . 1 . 1 75 75 TRP HA H 1 6.17 0.02 . 1 . . . . A 257 TRP HA . 52149 2 659 . 1 . 1 75 75 TRP HB2 H 1 2.99 0.02 . 2 . . . . A 257 TRP HB2 . 52149 2 660 . 1 . 1 75 75 TRP HB3 H 1 3.15 0.02 . 2 . . . . A 257 TRP HB3 . 52149 2 661 . 1 . 1 75 75 TRP HD1 H 1 7.60 0.02 . 1 . . . . A 257 TRP HD1 . 52149 2 662 . 1 . 1 75 75 TRP HZ2 H 1 7.13 0.02 . 1 . . . . A 257 TRP HZ2 . 52149 2 663 . 1 . 1 75 75 TRP HZ3 H 1 6.96 0.02 . 1 . . . . A 257 TRP HZ3 . 52149 2 664 . 1 . 1 75 75 TRP HH2 H 1 6.90 0.02 . 1 . . . . A 257 TRP HH2 . 52149 2 665 . 1 . 1 75 75 TRP C C 13 175.25 0.20 . 1 . . . . A 257 TRP C . 52149 2 666 . 1 . 1 75 75 TRP CA C 13 53.44 0.20 . 1 . . . . A 257 TRP CA . 52149 2 667 . 1 . 1 75 75 TRP CB C 13 34.33 0.20 . 1 . . . . A 257 TRP CB . 52149 2 668 . 1 . 1 75 75 TRP CD1 C 13 125.39 0.20 . 1 . . . . A 257 TRP CD1 . 52149 2 669 . 1 . 1 75 75 TRP CZ2 C 13 114.53 0.20 . 1 . . . . A 257 TRP CZ2 . 52149 2 670 . 1 . 1 75 75 TRP CZ3 C 13 122.31 0.20 . 1 . . . . A 257 TRP CZ3 . 52149 2 671 . 1 . 1 75 75 TRP CH2 C 13 124.03 0.20 . 1 . . . . A 257 TRP CH2 . 52149 2 672 . 1 . 1 76 76 TYR HA H 1 5.35 0.02 . 1 . . . . A 258 TYR HA . 52149 2 673 . 1 . 1 76 76 TYR HB2 H 1 3.38 0.02 . 2 . . . . A 258 TYR HB2 . 52149 2 674 . 1 . 1 76 76 TYR HB3 H 1 3.02 0.02 . 2 . . . . A 258 TYR HB3 . 52149 2 675 . 1 . 1 76 76 TYR HD1 H 1 7.26 0.02 . 1 . . . . A 258 TYR HD1 . 52149 2 676 . 1 . 1 76 76 TYR HD2 H 1 7.26 0.02 . 1 . . . . A 258 TYR HD2 . 52149 2 677 . 1 . 1 76 76 TYR HE1 H 1 7.19 0.02 . 1 . . . . A 258 TYR HE1 . 52149 2 678 . 1 . 1 76 76 TYR HE2 H 1 7.19 0.02 . 1 . . . . A 258 TYR HE2 . 52149 2 679 . 1 . 1 76 76 TYR C C 13 177.41 0.20 . 1 . . . . A 258 TYR C . 52149 2 680 . 1 . 1 76 76 TYR CA C 13 56.98 0.20 . 1 . . . . A 258 TYR CA . 52149 2 681 . 1 . 1 76 76 TYR CB C 13 39.00 0.20 . 1 . . . . A 258 TYR CB . 52149 2 682 . 1 . 1 76 76 TYR CD1 C 13 132.72 0.20 . 1 . . . . A 258 TYR CD1 . 52149 2 683 . 1 . 1 76 76 TYR CD2 C 13 132.72 0.20 . 1 . . . . A 258 TYR CD2 . 52149 2 684 . 1 . 1 76 76 TYR CE1 C 13 120.94 0.20 . 1 . . . . A 258 TYR CE1 . 52149 2 685 . 1 . 1 76 76 TYR CE2 C 13 120.94 0.20 . 1 . . . . A 258 TYR CE2 . 52149 2 686 . 1 . 1 77 77 MET HA H 1 4.64 0.02 . 1 . . . . A 259 MET HA . 52149 2 687 . 1 . 1 77 77 MET HB2 H 1 1.28 0.02 . 2 . . . . A 259 MET HB2 . 52149 2 688 . 1 . 1 77 77 MET HB3 H 1 1.50 0.02 . 2 . . . . A 259 MET HB3 . 52149 2 689 . 1 . 1 77 77 MET HG2 H 1 2.29 0.02 . 2 . . . . A 259 MET HG2 . 52149 2 690 . 1 . 1 77 77 MET HG3 H 1 2.14 0.02 . 2 . . . . A 259 MET HG3 . 52149 2 691 . 1 . 1 77 77 MET HE1 H 1 1.34 0.02 . 1 . . . . A 259 MET HE1 . 52149 2 692 . 1 . 1 77 77 MET HE2 H 1 1.34 0.02 . 1 . . . . A 259 MET HE2 . 52149 2 693 . 1 . 1 77 77 MET HE3 H 1 1.34 0.02 . 1 . . . . A 259 MET HE3 . 52149 2 694 . 1 . 1 77 77 MET C C 13 176.39 0.20 . 1 . . . . A 259 MET C . 52149 2 695 . 1 . 1 77 77 MET CA C 13 55.97 0.20 . 1 . . . . A 259 MET CA . 52149 2 696 . 1 . 1 77 77 MET CB C 13 37.42 0.20 . 1 . . . . A 259 MET CB . 52149 2 697 . 1 . 1 77 77 MET CG C 13 32.35 0.20 . 1 . . . . A 259 MET CG . 52149 2 698 . 1 . 1 77 77 MET CE C 13 18.53 0.20 . 1 . . . . A 259 MET CE . 52149 2 699 . 1 . 1 78 78 HIS HA H 1 4.42 0.02 . 1 . . . . A 260 HIS HA . 52149 2 700 . 1 . 1 78 78 HIS HB2 H 1 3.22 0.02 . 2 . . . . A 260 HIS HB2 . 52149 2 701 . 1 . 1 78 78 HIS HB3 H 1 3.92 0.02 . 2 . . . . A 260 HIS HB3 . 52149 2 702 . 1 . 1 78 78 HIS CA C 13 57.10 0.20 . 1 . . . . A 260 HIS CA . 52149 2 703 . 1 . 1 78 78 HIS CB C 13 24.97 0.20 . 1 . . . . A 260 HIS CB . 52149 2 704 . 1 . 1 79 79 ASN HA H 1 4.72 0.02 . 1 . . . . A 261 ASN HA . 52149 2 705 . 1 . 1 79 79 ASN HB2 H 1 2.87 0.02 . 2 . . . . A 261 ASN HB2 . 52149 2 706 . 1 . 1 79 79 ASN HB3 H 1 2.36 0.02 . 2 . . . . A 261 ASN HB3 . 52149 2 707 . 1 . 1 79 79 ASN C C 13 176.93 0.20 . 1 . . . . A 261 ASN C . 52149 2 708 . 1 . 1 79 79 ASN CA C 13 54.94 0.20 . 1 . . . . A 261 ASN CA . 52149 2 709 . 1 . 1 79 79 ASN CB C 13 39.40 0.20 . 1 . . . . A 261 ASN CB . 52149 2 710 . 1 . 1 80 80 ASN HA H 1 5.18 0.02 . 1 . . . . A 262 ASN HA . 52149 2 711 . 1 . 1 80 80 ASN HB2 H 1 2.88 0.02 . 1 . . . . A 262 ASN HB2 . 52149 2 712 . 1 . 1 80 80 ASN HB3 H 1 2.88 0.02 . 1 . . . . A 262 ASN HB3 . 52149 2 713 . 1 . 1 80 80 ASN C C 13 175.67 0.20 . 1 . . . . A 262 ASN C . 52149 2 714 . 1 . 1 80 80 ASN CA C 13 54.32 0.20 . 1 . . . . A 262 ASN CA . 52149 2 715 . 1 . 1 80 80 ASN CB C 13 38.58 0.20 . 1 . . . . A 262 ASN CB . 52149 2 716 . 1 . 1 81 81 ARG HA H 1 4.53 0.02 . 1 . . . . A 263 ARG HA . 52149 2 717 . 1 . 1 81 81 ARG HB2 H 1 1.85 0.02 . 1 . . . . A 263 ARG HB2 . 52149 2 718 . 1 . 1 81 81 ARG HB3 H 1 1.85 0.02 . 1 . . . . A 263 ARG HB3 . 52149 2 719 . 1 . 1 81 81 ARG HG2 H 1 1.59 0.02 . 1 . . . . A 263 ARG HG2 . 52149 2 720 . 1 . 1 81 81 ARG HG3 H 1 1.59 0.02 . 1 . . . . A 263 ARG HG3 . 52149 2 721 . 1 . 1 81 81 ARG HD2 H 1 3.01 0.02 . 2 . . . . A 263 ARG HD2 . 52149 2 722 . 1 . 1 81 81 ARG HD3 H 1 3.10 0.02 . 2 . . . . A 263 ARG HD3 . 52149 2 723 . 1 . 1 81 81 ARG C C 13 173.80 0.20 . 1 . . . . A 263 ARG C . 52149 2 724 . 1 . 1 81 81 ARG CA C 13 55.59 0.20 . 1 . . . . A 263 ARG CA . 52149 2 725 . 1 . 1 81 81 ARG CB C 13 33.28 0.20 . 1 . . . . A 263 ARG CB . 52149 2 726 . 1 . 1 81 81 ARG CG C 13 27.13 0.20 . 1 . . . . A 263 ARG CG . 52149 2 727 . 1 . 1 81 81 ARG CD C 13 43.40 0.20 . 1 . . . . A 263 ARG CD . 52149 2 728 . 1 . 1 82 82 LEU HA H 1 4.94 0.02 . 1 . . . . A 264 LEU HA . 52149 2 729 . 1 . 1 82 82 LEU HB2 H 1 1.52 0.02 . 2 . . . . A 264 LEU HB2 . 52149 2 730 . 1 . 1 82 82 LEU HB3 H 1 2.09 0.02 . 2 . . . . A 264 LEU HB3 . 52149 2 731 . 1 . 1 82 82 LEU HG H 1 1.71 0.02 . 1 . . . . A 264 LEU HG . 52149 2 732 . 1 . 1 82 82 LEU HD11 H 1 0.72 0.02 . 2 . . . . A 264 LEU HD11 . 52149 2 733 . 1 . 1 82 82 LEU HD12 H 1 0.72 0.02 . 2 . . . . A 264 LEU HD12 . 52149 2 734 . 1 . 1 82 82 LEU HD13 H 1 0.72 0.02 . 2 . . . . A 264 LEU HD13 . 52149 2 735 . 1 . 1 82 82 LEU HD21 H 1 0.86 0.02 . 2 . . . . A 264 LEU HD21 . 52149 2 736 . 1 . 1 82 82 LEU HD22 H 1 0.86 0.02 . 2 . . . . A 264 LEU HD22 . 52149 2 737 . 1 . 1 82 82 LEU HD23 H 1 0.86 0.02 . 2 . . . . A 264 LEU HD23 . 52149 2 738 . 1 . 1 82 82 LEU C C 13 177.21 0.20 . 1 . . . . A 264 LEU C . 52149 2 739 . 1 . 1 82 82 LEU CA C 13 53.51 0.20 . 1 . . . . A 264 LEU CA . 52149 2 740 . 1 . 1 82 82 LEU CB C 13 43.04 0.20 . 1 . . . . A 264 LEU CB . 52149 2 741 . 1 . 1 82 82 LEU CG C 13 27.16 0.20 . 1 . . . . A 264 LEU CG . 52149 2 742 . 1 . 1 82 82 LEU CD1 C 13 23.98 0.20 . 2 . . . . A 264 LEU CD1 . 52149 2 743 . 1 . 1 82 82 LEU CD2 C 13 26.58 0.20 . 2 . . . . A 264 LEU CD2 . 52149 2 744 . 1 . 1 83 83 THR HA H 1 4.58 0.02 . 1 . . . . A 265 THR HA . 52149 2 745 . 1 . 1 83 83 THR HB H 1 4.47 0.02 . 1 . . . . A 265 THR HB . 52149 2 746 . 1 . 1 83 83 THR HG21 H 1 0.76 0.02 . 1 . . . . A 265 THR HG21 . 52149 2 747 . 1 . 1 83 83 THR HG22 H 1 0.76 0.02 . 1 . . . . A 265 THR HG22 . 52149 2 748 . 1 . 1 83 83 THR HG23 H 1 0.76 0.02 . 1 . . . . A 265 THR HG23 . 52149 2 749 . 1 . 1 83 83 THR C C 13 173.51 0.20 . 1 . . . . A 265 THR C . 52149 2 750 . 1 . 1 83 83 THR CA C 13 61.45 0.20 . 1 . . . . A 265 THR CA . 52149 2 751 . 1 . 1 83 83 THR CB C 13 67.59 0.20 . 1 . . . . A 265 THR CB . 52149 2 752 . 1 . 1 83 83 THR CG2 C 13 21.59 0.20 . 1 . . . . A 265 THR CG2 . 52149 2 753 . 1 . 1 84 84 VAL HA H 1 4.76 0.02 . 1 . . . . A 266 VAL HA . 52149 2 754 . 1 . 1 84 84 VAL HB H 1 2.35 0.02 . 1 . . . . A 266 VAL HB . 52149 2 755 . 1 . 1 84 84 VAL HG11 H 1 0.89 0.02 . 2 . . . . A 266 VAL HG11 . 52149 2 756 . 1 . 1 84 84 VAL HG12 H 1 0.89 0.02 . 2 . . . . A 266 VAL HG12 . 52149 2 757 . 1 . 1 84 84 VAL HG13 H 1 0.89 0.02 . 2 . . . . A 266 VAL HG13 . 52149 2 758 . 1 . 1 84 84 VAL HG21 H 1 1.05 0.02 . 2 . . . . A 266 VAL HG21 . 52149 2 759 . 1 . 1 84 84 VAL HG22 H 1 1.05 0.02 . 2 . . . . A 266 VAL HG22 . 52149 2 760 . 1 . 1 84 84 VAL HG23 H 1 1.05 0.02 . 2 . . . . A 266 VAL HG23 . 52149 2 761 . 1 . 1 84 84 VAL C C 13 173.98 0.20 . 1 . . . . A 266 VAL C . 52149 2 762 . 1 . 1 84 84 VAL CA C 13 58.80 0.20 . 1 . . . . A 266 VAL CA . 52149 2 763 . 1 . 1 84 84 VAL CB C 13 36.58 0.20 . 1 . . . . A 266 VAL CB . 52149 2 764 . 1 . 1 84 84 VAL CG1 C 13 17.87 0.20 . 2 . . . . A 266 VAL CG1 . 52149 2 765 . 1 . 1 84 84 VAL CG2 C 13 22.77 0.20 . 2 . . . . A 266 VAL CG2 . 52149 2 766 . 1 . 1 85 85 SER HA H 1 4.74 0.02 . 1 . . . . A 267 SER HA . 52149 2 767 . 1 . 1 85 85 SER HB2 H 1 3.60 0.02 . 2 . . . . A 267 SER HB2 . 52149 2 768 . 1 . 1 85 85 SER HB3 H 1 3.84 0.02 . 2 . . . . A 267 SER HB3 . 52149 2 769 . 1 . 1 85 85 SER C C 13 172.85 0.20 . 1 . . . . A 267 SER C . 52149 2 770 . 1 . 1 85 85 SER CA C 13 56.59 0.20 . 1 . . . . A 267 SER CA . 52149 2 771 . 1 . 1 85 85 SER CB C 13 65.85 0.20 . 1 . . . . A 267 SER CB . 52149 2 772 . 1 . 1 86 86 ALA HA H 1 3.73 0.02 . 1 . . . . A 268 ALA HA . 52149 2 773 . 1 . 1 86 86 ALA HB1 H 1 1.36 0.02 . 1 . . . . A 268 ALA HB1 . 52149 2 774 . 1 . 1 86 86 ALA HB2 H 1 1.36 0.02 . 1 . . . . A 268 ALA HB2 . 52149 2 775 . 1 . 1 86 86 ALA HB3 H 1 1.36 0.02 . 1 . . . . A 268 ALA HB3 . 52149 2 776 . 1 . 1 86 86 ALA C C 13 177.96 0.20 . 1 . . . . A 268 ALA C . 52149 2 777 . 1 . 1 86 86 ALA CA C 13 54.09 0.20 . 1 . . . . A 268 ALA CA . 52149 2 778 . 1 . 1 86 86 ALA CB C 13 17.50 0.20 . 1 . . . . A 268 ALA CB . 52149 2 779 . 1 . 1 87 87 GLY HA2 H 1 3.57 0.02 . 2 . . . . A 269 GLY HA2 . 52149 2 780 . 1 . 1 87 87 GLY HA3 H 1 4.53 0.02 . 2 . . . . A 269 GLY HA3 . 52149 2 781 . 1 . 1 87 87 GLY C C 13 174.69 0.20 . 1 . . . . A 269 GLY C . 52149 2 782 . 1 . 1 87 87 GLY CA C 13 44.52 0.20 . 1 . . . . A 269 GLY CA . 52149 2 783 . 1 . 1 88 88 ASP HA H 1 4.62 0.02 . 1 . . . . A 270 ASP HA . 52149 2 784 . 1 . 1 88 88 ASP HB2 H 1 2.82 0.02 . 2 . . . . A 270 ASP HB2 . 52149 2 785 . 1 . 1 88 88 ASP HB3 H 1 2.65 0.02 . 2 . . . . A 270 ASP HB3 . 52149 2 786 . 1 . 1 88 88 ASP C C 13 175.34 0.20 . 1 . . . . A 270 ASP C . 52149 2 787 . 1 . 1 88 88 ASP CA C 13 55.47 0.20 . 1 . . . . A 270 ASP CA . 52149 2 788 . 1 . 1 88 88 ASP CB C 13 40.76 0.20 . 1 . . . . A 270 ASP CB . 52149 2 789 . 1 . 1 89 89 LYS HA H 1 4.94 0.02 . 1 . . . . A 271 LYS HA . 52149 2 790 . 1 . 1 89 89 LYS HB2 H 1 1.90 0.02 . 2 . . . . A 271 LYS HB2 . 52149 2 791 . 1 . 1 89 89 LYS HB3 H 1 1.84 0.02 . 2 . . . . A 271 LYS HB3 . 52149 2 792 . 1 . 1 89 89 LYS HG2 H 1 1.65 0.02 . 2 . . . . A 271 LYS HG2 . 52149 2 793 . 1 . 1 89 89 LYS HG3 H 1 1.54 0.02 . 2 . . . . A 271 LYS HG3 . 52149 2 794 . 1 . 1 89 89 LYS HD2 H 1 1.76 0.02 . 1 . . . . A 271 LYS HD2 . 52149 2 795 . 1 . 1 89 89 LYS HD3 H 1 1.76 0.02 . 1 . . . . A 271 LYS HD3 . 52149 2 796 . 1 . 1 89 89 LYS C C 13 176.84 0.20 . 1 . . . . A 271 LYS C . 52149 2 797 . 1 . 1 89 89 LYS CA C 13 55.65 0.20 . 1 . . . . A 271 LYS CA . 52149 2 798 . 1 . 1 89 89 LYS CB C 13 33.05 0.20 . 1 . . . . A 271 LYS CB . 52149 2 799 . 1 . 1 89 89 LYS CG C 13 25.11 0.20 . 1 . . . . A 271 LYS CG . 52149 2 800 . 1 . 1 89 89 LYS CD C 13 28.92 0.20 . 1 . . . . A 271 LYS CD . 52149 2 801 . 1 . 1 90 90 VAL HA H 1 4.88 0.02 . 1 . . . . A 272 VAL HA . 52149 2 802 . 1 . 1 90 90 VAL HB H 1 2.19 0.02 . 1 . . . . A 272 VAL HB . 52149 2 803 . 1 . 1 90 90 VAL HG11 H 1 0.85 0.02 . 2 . . . . A 272 VAL HG11 . 52149 2 804 . 1 . 1 90 90 VAL HG12 H 1 0.85 0.02 . 2 . . . . A 272 VAL HG12 . 52149 2 805 . 1 . 1 90 90 VAL HG13 H 1 0.85 0.02 . 2 . . . . A 272 VAL HG13 . 52149 2 806 . 1 . 1 90 90 VAL HG21 H 1 0.75 0.02 . 2 . . . . A 272 VAL HG21 . 52149 2 807 . 1 . 1 90 90 VAL HG22 H 1 0.75 0.02 . 2 . . . . A 272 VAL HG22 . 52149 2 808 . 1 . 1 90 90 VAL HG23 H 1 0.75 0.02 . 2 . . . . A 272 VAL HG23 . 52149 2 809 . 1 . 1 90 90 VAL C C 13 175.24 0.20 . 1 . . . . A 272 VAL C . 52149 2 810 . 1 . 1 90 90 VAL CA C 13 58.83 0.20 . 1 . . . . A 272 VAL CA . 52149 2 811 . 1 . 1 90 90 VAL CB C 13 35.96 0.20 . 1 . . . . A 272 VAL CB . 52149 2 812 . 1 . 1 90 90 VAL CG1 C 13 22.18 0.20 . 2 . . . . A 272 VAL CG1 . 52149 2 813 . 1 . 1 90 90 VAL CG2 C 13 18.43 0.20 . 2 . . . . A 272 VAL CG2 . 52149 2 814 . 1 . 1 91 91 LYS HA H 1 4.94 0.02 . 1 . . . . A 273 LYS HA . 52149 2 815 . 1 . 1 91 91 LYS HB2 H 1 1.74 0.02 . 1 . . . . A 273 LYS HB2 . 52149 2 816 . 1 . 1 91 91 LYS HB3 H 1 1.74 0.02 . 1 . . . . A 273 LYS HB3 . 52149 2 817 . 1 . 1 91 91 LYS HG2 H 1 1.47 0.02 . 1 . . . . A 273 LYS HG2 . 52149 2 818 . 1 . 1 91 91 LYS HG3 H 1 1.47 0.02 . 1 . . . . A 273 LYS HG3 . 52149 2 819 . 1 . 1 91 91 LYS HD2 H 1 1.71 0.02 . 1 . . . . A 273 LYS HD2 . 52149 2 820 . 1 . 1 91 91 LYS HD3 H 1 1.71 0.02 . 1 . . . . A 273 LYS HD3 . 52149 2 821 . 1 . 1 91 91 LYS C C 13 176.51 0.20 . 1 . . . . A 273 LYS C . 52149 2 822 . 1 . 1 91 91 LYS CA C 13 53.30 0.20 . 1 . . . . A 273 LYS CA . 52149 2 823 . 1 . 1 91 91 LYS CB C 13 34.15 0.20 . 1 . . . . A 273 LYS CB . 52149 2 824 . 1 . 1 91 91 LYS CG C 13 24.55 0.20 . 1 . . . . A 273 LYS CG . 52149 2 825 . 1 . 1 91 91 LYS CD C 13 28.40 0.20 . 1 . . . . A 273 LYS CD . 52149 2 826 . 1 . 1 92 92 ALA HA H 1 3.53 0.02 . 1 . . . . A 274 ALA HA . 52149 2 827 . 1 . 1 92 92 ALA HB1 H 1 1.20 0.02 . 1 . . . . A 274 ALA HB1 . 52149 2 828 . 1 . 1 92 92 ALA HB2 H 1 1.20 0.02 . 1 . . . . A 274 ALA HB2 . 52149 2 829 . 1 . 1 92 92 ALA HB3 H 1 1.20 0.02 . 1 . . . . A 274 ALA HB3 . 52149 2 830 . 1 . 1 92 92 ALA CA C 13 53.79 0.20 . 1 . . . . A 274 ALA CA . 52149 2 831 . 1 . 1 92 92 ALA CB C 13 17.66 0.20 . 1 . . . . A 274 ALA CB . 52149 2 832 . 1 . 1 93 93 GLY HA2 H 1 4.37 0.02 . 2 . . . . A 275 GLY HA2 . 52149 2 833 . 1 . 1 93 93 GLY HA3 H 1 3.38 0.02 . 2 . . . . A 275 GLY HA3 . 52149 2 834 . 1 . 1 93 93 GLY C C 13 174.17 0.20 . 1 . . . . A 275 GLY C . 52149 2 835 . 1 . 1 93 93 GLY CA C 13 45.08 0.20 . 1 . . . . A 275 GLY CA . 52149 2 836 . 1 . 1 94 94 ASP H H 1 8.45 0.02 . 1 . . . . A 276 ASP H . 52149 2 837 . 1 . 1 94 94 ASP HA H 1 4.72 0.02 . 1 . . . . A 276 ASP HA . 52149 2 838 . 1 . 1 94 94 ASP HB2 H 1 2.79 0.02 . 2 . . . . A 276 ASP HB2 . 52149 2 839 . 1 . 1 94 94 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 276 ASP HB3 . 52149 2 840 . 1 . 1 94 94 ASP C C 13 176.88 0.20 . 1 . . . . A 276 ASP C . 52149 2 841 . 1 . 1 94 94 ASP CA C 13 54.65 0.20 . 1 . . . . A 276 ASP CA . 52149 2 842 . 1 . 1 94 94 ASP CB C 13 40.64 0.20 . 1 . . . . A 276 ASP CB . 52149 2 843 . 1 . 1 95 95 GLN HA H 1 3.89 0.02 . 1 . . . . A 277 GLN HA . 52149 2 844 . 1 . 1 95 95 GLN HB2 H 1 1.78 0.02 . 1 . . . . A 277 GLN HB2 . 52149 2 845 . 1 . 1 95 95 GLN HB3 H 1 1.78 0.02 . 1 . . . . A 277 GLN HB3 . 52149 2 846 . 1 . 1 95 95 GLN HG2 H 1 2.01 0.02 . 2 . . . . A 277 GLN HG2 . 52149 2 847 . 1 . 1 95 95 GLN HG3 H 1 1.69 0.02 . 2 . . . . A 277 GLN HG3 . 52149 2 848 . 1 . 1 95 95 GLN C C 13 175.90 0.20 . 1 . . . . A 277 GLN C . 52149 2 849 . 1 . 1 95 95 GLN CA C 13 57.61 0.20 . 1 . . . . A 277 GLN CA . 52149 2 850 . 1 . 1 95 95 GLN CB C 13 27.12 0.20 . 1 . . . . A 277 GLN CB . 52149 2 851 . 1 . 1 95 95 GLN CG C 13 32.91 0.20 . 1 . . . . A 277 GLN CG . 52149 2 852 . 1 . 1 96 96 ILE HA H 1 4.52 0.02 . 1 . . . . A 278 ILE HA . 52149 2 853 . 1 . 1 96 96 ILE HB H 1 1.79 0.02 . 1 . . . . A 278 ILE HB . 52149 2 854 . 1 . 1 96 96 ILE HG12 H 1 0.67 0.02 . 2 . . . . A 278 ILE HG12 . 52149 2 855 . 1 . 1 96 96 ILE HG13 H 1 0.31 0.02 . 2 . . . . A 278 ILE HG13 . 52149 2 856 . 1 . 1 96 96 ILE HG21 H 1 0.67 0.02 . 1 . . . . A 278 ILE HG21 . 52149 2 857 . 1 . 1 96 96 ILE HG22 H 1 0.67 0.02 . 1 . . . . A 278 ILE HG22 . 52149 2 858 . 1 . 1 96 96 ILE HG23 H 1 0.67 0.02 . 1 . . . . A 278 ILE HG23 . 52149 2 859 . 1 . 1 96 96 ILE HD11 H 1 -0.21 0.02 . 1 . . . . A 278 ILE HD11 . 52149 2 860 . 1 . 1 96 96 ILE HD12 H 1 -0.21 0.02 . 1 . . . . A 278 ILE HD12 . 52149 2 861 . 1 . 1 96 96 ILE HD13 H 1 -0.21 0.02 . 1 . . . . A 278 ILE HD13 . 52149 2 862 . 1 . 1 96 96 ILE C C 13 175.58 0.20 . 1 . . . . A 278 ILE C . 52149 2 863 . 1 . 1 96 96 ILE CA C 13 60.98 0.20 . 1 . . . . A 278 ILE CA . 52149 2 864 . 1 . 1 96 96 ILE CB C 13 39.99 0.20 . 1 . . . . A 278 ILE CB . 52149 2 865 . 1 . 1 96 96 ILE CG1 C 13 25.40 0.20 . 1 . . . . A 278 ILE CG1 . 52149 2 866 . 1 . 1 96 96 ILE CG2 C 13 17.67 0.20 . 1 . . . . A 278 ILE CG2 . 52149 2 867 . 1 . 1 96 96 ILE CD1 C 13 12.10 0.20 . 1 . . . . A 278 ILE CD1 . 52149 2 868 . 1 . 1 97 97 ALA HA H 1 4.79 0.02 . 1 . . . . A 279 ALA HA . 52149 2 869 . 1 . 1 97 97 ALA HB1 H 1 1.19 0.02 . 1 . . . . A 279 ALA HB1 . 52149 2 870 . 1 . 1 97 97 ALA HB2 H 1 1.19 0.02 . 1 . . . . A 279 ALA HB2 . 52149 2 871 . 1 . 1 97 97 ALA HB3 H 1 1.19 0.02 . 1 . . . . A 279 ALA HB3 . 52149 2 872 . 1 . 1 97 97 ALA C C 13 175.54 0.20 . 1 . . . . A 279 ALA C . 52149 2 873 . 1 . 1 97 97 ALA CA C 13 52.00 0.20 . 1 . . . . A 279 ALA CA . 52149 2 874 . 1 . 1 97 97 ALA CB C 13 22.16 0.20 . 1 . . . . A 279 ALA CB . 52149 2 875 . 1 . 1 98 98 TYR HA H 1 4.84 0.02 . 1 . . . . A 280 TYR HA . 52149 2 876 . 1 . 1 98 98 TYR HB2 H 1 2.83 0.02 . 2 . . . . A 280 TYR HB2 . 52149 2 877 . 1 . 1 98 98 TYR HB3 H 1 2.79 0.02 . 2 . . . . A 280 TYR HB3 . 52149 2 878 . 1 . 1 98 98 TYR HD1 H 1 6.79 0.02 . 1 . . . . A 280 TYR HD1 . 52149 2 879 . 1 . 1 98 98 TYR HD2 H 1 6.79 0.02 . 1 . . . . A 280 TYR HD2 . 52149 2 880 . 1 . 1 98 98 TYR HE1 H 1 6.69 0.02 . 1 . . . . A 280 TYR HE1 . 52149 2 881 . 1 . 1 98 98 TYR HE2 H 1 6.69 0.02 . 1 . . . . A 280 TYR HE2 . 52149 2 882 . 1 . 1 98 98 TYR C C 13 176.33 0.20 . 1 . . . . A 280 TYR C . 52149 2 883 . 1 . 1 98 98 TYR CA C 13 57.84 0.20 . 1 . . . . A 280 TYR CA . 52149 2 884 . 1 . 1 98 98 TYR CB C 13 40.93 0.20 . 1 . . . . A 280 TYR CB . 52149 2 885 . 1 . 1 98 98 TYR CD1 C 13 133.05 0.20 . 1 . . . . A 280 TYR CD1 . 52149 2 886 . 1 . 1 98 98 TYR CD2 C 13 133.05 0.20 . 1 . . . . A 280 TYR CD2 . 52149 2 887 . 1 . 1 98 98 TYR CE1 C 13 118.40 0.20 . 1 . . . . A 280 TYR CE1 . 52149 2 888 . 1 . 1 98 98 TYR CE2 C 13 118.40 0.20 . 1 . . . . A 280 TYR CE2 . 52149 2 889 . 1 . 1 99 99 SER HA H 1 4.68 0.02 . 1 . . . . A 281 SER HA . 52149 2 890 . 1 . 1 99 99 SER HB2 H 1 4.42 0.02 . 2 . . . . A 281 SER HB2 . 52149 2 891 . 1 . 1 99 99 SER HB3 H 1 3.76 0.02 . 2 . . . . A 281 SER HB3 . 52149 2 892 . 1 . 1 99 99 SER C C 13 173.89 0.20 . 1 . . . . A 281 SER C . 52149 2 893 . 1 . 1 99 99 SER CA C 13 60.44 0.20 . 1 . . . . A 281 SER CA . 52149 2 894 . 1 . 1 99 99 SER CB C 13 63.84 0.20 . 1 . . . . A 281 SER CB . 52149 2 895 . 1 . 1 100 100 GLY HA2 H 1 4.37 0.02 . 2 . . . . A 282 GLY HA2 . 52149 2 896 . 1 . 1 100 100 GLY HA3 H 1 3.96 0.02 . 2 . . . . A 282 GLY HA3 . 52149 2 897 . 1 . 1 100 100 GLY CA C 13 47.06 0.20 . 1 . . . . A 282 GLY CA . 52149 2 898 . 1 . 1 101 101 SER HB2 H 1 3.94 0.02 . 1 . . . . A 283 SER HB2 . 52149 2 899 . 1 . 1 101 101 SER HB3 H 1 3.94 0.02 . 1 . . . . A 283 SER HB3 . 52149 2 900 . 1 . 1 101 101 SER CB C 13 64.98 0.20 . 1 . . . . A 283 SER CB . 52149 2 901 . 1 . 1 102 102 THR HA H 1 4.56 0.02 . 1 . . . . A 284 THR HA . 52149 2 902 . 1 . 1 102 102 THR HB H 1 4.66 0.02 . 1 . . . . A 284 THR HB . 52149 2 903 . 1 . 1 102 102 THR HG21 H 1 1.59 0.02 . 1 . . . . A 284 THR HG21 . 52149 2 904 . 1 . 1 102 102 THR HG22 H 1 1.59 0.02 . 1 . . . . A 284 THR HG22 . 52149 2 905 . 1 . 1 102 102 THR HG23 H 1 1.59 0.02 . 1 . . . . A 284 THR HG23 . 52149 2 906 . 1 . 1 102 102 THR C C 13 175.99 0.20 . 1 . . . . A 284 THR C . 52149 2 907 . 1 . 1 102 102 THR CA C 13 61.77 0.20 . 1 . . . . A 284 THR CA . 52149 2 908 . 1 . 1 102 102 THR CB C 13 71.76 0.20 . 1 . . . . A 284 THR CB . 52149 2 909 . 1 . 1 102 102 THR CG2 C 13 22.83 0.20 . 1 . . . . A 284 THR CG2 . 52149 2 910 . 1 . 1 104 104 ASN HA H 1 4.84 0.02 . 1 . . . . A 286 ASN HA . 52149 2 911 . 1 . 1 104 104 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 286 ASN HB2 . 52149 2 912 . 1 . 1 104 104 ASN HB3 H 1 2.95 0.02 . 2 . . . . A 286 ASN HB3 . 52149 2 913 . 1 . 1 104 104 ASN C C 13 174.61 0.20 . 1 . . . . A 286 ASN C . 52149 2 914 . 1 . 1 104 104 ASN CA C 13 52.39 0.20 . 1 . . . . A 286 ASN CA . 52149 2 915 . 1 . 1 104 104 ASN CB C 13 36.95 0.20 . 1 . . . . A 286 ASN CB . 52149 2 916 . 1 . 1 106 106 THR HA H 1 4.42 0.02 . 1 . . . . A 288 THR HA . 52149 2 917 . 1 . 1 106 106 THR HB H 1 4.35 0.02 . 1 . . . . A 288 THR HB . 52149 2 918 . 1 . 1 106 106 THR HG21 H 1 1.17 0.02 . 1 . . . . A 288 THR HG21 . 52149 2 919 . 1 . 1 106 106 THR HG22 H 1 1.17 0.02 . 1 . . . . A 288 THR HG22 . 52149 2 920 . 1 . 1 106 106 THR HG23 H 1 1.17 0.02 . 1 . . . . A 288 THR HG23 . 52149 2 921 . 1 . 1 106 106 THR C C 13 173.79 0.20 . 1 . . . . A 288 THR C . 52149 2 922 . 1 . 1 106 106 THR CA C 13 61.71 0.20 . 1 . . . . A 288 THR CA . 52149 2 923 . 1 . 1 106 106 THR CB C 13 69.58 0.20 . 1 . . . . A 288 THR CB . 52149 2 924 . 1 . 1 106 106 THR CG2 C 13 21.57 0.20 . 1 . . . . A 288 THR CG2 . 52149 2 925 . 1 . 1 106 106 THR N N 15 117.29 0.20 . 1 . . . . A 288 THR N . 52149 2 926 . 1 . 1 107 107 ALA HA H 1 4.86 0.02 . 1 . . . . A 289 ALA HA . 52149 2 927 . 1 . 1 107 107 ALA HB1 H 1 1.30 0.02 . 1 . . . . A 289 ALA HB1 . 52149 2 928 . 1 . 1 107 107 ALA HB2 H 1 1.30 0.02 . 1 . . . . A 289 ALA HB2 . 52149 2 929 . 1 . 1 107 107 ALA HB3 H 1 1.30 0.02 . 1 . . . . A 289 ALA HB3 . 52149 2 930 . 1 . 1 107 107 ALA C C 13 174.52 0.20 . 1 . . . . A 289 ALA C . 52149 2 931 . 1 . 1 107 107 ALA CA C 13 50.13 0.20 . 1 . . . . A 289 ALA CA . 52149 2 932 . 1 . 1 107 107 ALA CB C 13 19.66 0.20 . 1 . . . . A 289 ALA CB . 52149 2 933 . 1 . 1 108 108 PRO HA H 1 4.52 0.02 . 1 . . . . A 290 PRO HA . 52149 2 934 . 1 . 1 108 108 PRO HB2 H 1 2.58 0.02 . 2 . . . . A 290 PRO HB2 . 52149 2 935 . 1 . 1 108 108 PRO HB3 H 1 2.19 0.02 . 2 . . . . A 290 PRO HB3 . 52149 2 936 . 1 . 1 108 108 PRO HG2 H 1 2.34 0.02 . 2 . . . . A 290 PRO HG2 . 52149 2 937 . 1 . 1 108 108 PRO HG3 H 1 2.07 0.02 . 2 . . . . A 290 PRO HG3 . 52149 2 938 . 1 . 1 108 108 PRO HD2 H 1 4.03 0.02 . 2 . . . . A 290 PRO HD2 . 52149 2 939 . 1 . 1 108 108 PRO HD3 H 1 3.74 0.02 . 2 . . . . A 290 PRO HD3 . 52149 2 940 . 1 . 1 108 108 PRO C C 13 176.80 0.20 . 1 . . . . A 290 PRO C . 52149 2 941 . 1 . 1 108 108 PRO CA C 13 64.24 0.20 . 1 . . . . A 290 PRO CA . 52149 2 942 . 1 . 1 108 108 PRO CB C 13 31.40 0.20 . 1 . . . . A 290 PRO CB . 52149 2 943 . 1 . 1 108 108 PRO CG C 13 27.99 0.20 . 1 . . . . A 290 PRO CG . 52149 2 944 . 1 . 1 108 108 PRO CD C 13 50.84 0.20 . 1 . . . . A 290 PRO CD . 52149 2 945 . 1 . 1 108 108 PRO N N 15 138.14 0.20 . 1 . . . . A 290 PRO N . 52149 2 946 . 1 . 1 109 109 HIS HA H 1 5.38 0.02 . 1 . . . . A 291 HIS HA . 52149 2 947 . 1 . 1 109 109 HIS HB2 H 1 3.42 0.02 . 2 . . . . A 291 HIS HB2 . 52149 2 948 . 1 . 1 109 109 HIS HB3 H 1 3.13 0.02 . 2 . . . . A 291 HIS HB3 . 52149 2 949 . 1 . 1 109 109 HIS HD2 H 1 6.88 0.02 . 1 . . . . A 291 HIS HD2 . 52149 2 950 . 1 . 1 109 109 HIS C C 13 172.29 0.20 . 1 . . . . A 291 HIS C . 52149 2 951 . 1 . 1 109 109 HIS CA C 13 55.78 0.20 . 1 . . . . A 291 HIS CA . 52149 2 952 . 1 . 1 109 109 HIS CB C 13 29.60 0.20 . 1 . . . . A 291 HIS CB . 52149 2 953 . 1 . 1 109 109 HIS CD2 C 13 119.35 0.20 . 1 . . . . A 291 HIS CD2 . 52149 2 954 . 1 . 1 110 110 VAL HA H 1 4.59 0.02 . 1 . . . . A 292 VAL HA . 52149 2 955 . 1 . 1 110 110 VAL HB H 1 2.31 0.02 . 1 . . . . A 292 VAL HB . 52149 2 956 . 1 . 1 110 110 VAL HG11 H 1 1.48 0.02 . 2 . . . . A 292 VAL HG11 . 52149 2 957 . 1 . 1 110 110 VAL HG12 H 1 1.48 0.02 . 2 . . . . A 292 VAL HG12 . 52149 2 958 . 1 . 1 110 110 VAL HG13 H 1 1.48 0.02 . 2 . . . . A 292 VAL HG13 . 52149 2 959 . 1 . 1 110 110 VAL HG21 H 1 1.52 0.02 . 2 . . . . A 292 VAL HG21 . 52149 2 960 . 1 . 1 110 110 VAL HG22 H 1 1.52 0.02 . 2 . . . . A 292 VAL HG22 . 52149 2 961 . 1 . 1 110 110 VAL HG23 H 1 1.52 0.02 . 2 . . . . A 292 VAL HG23 . 52149 2 962 . 1 . 1 110 110 VAL CA C 13 61.81 0.20 . 1 . . . . A 292 VAL CA . 52149 2 963 . 1 . 1 110 110 VAL CB C 13 36.49 0.20 . 1 . . . . A 292 VAL CB . 52149 2 964 . 1 . 1 110 110 VAL CG1 C 13 20.42 0.20 . 2 . . . . A 292 VAL CG1 . 52149 2 965 . 1 . 1 110 110 VAL CG2 C 13 22.96 0.20 . 2 . . . . A 292 VAL CG2 . 52149 2 966 . 1 . 1 111 111 HIS HA H 1 6.11 0.02 . 1 . . . . A 293 HIS HA . 52149 2 967 . 1 . 1 111 111 HIS HB2 H 1 4.00 0.02 . 2 . . . . A 293 HIS HB2 . 52149 2 968 . 1 . 1 111 111 HIS HB3 H 1 3.02 0.02 . 2 . . . . A 293 HIS HB3 . 52149 2 969 . 1 . 1 111 111 HIS HD2 H 1 6.76 0.02 . 1 . . . . A 293 HIS HD2 . 52149 2 970 . 1 . 1 111 111 HIS HE1 H 1 7.97 0.02 . 1 . . . . A 293 HIS HE1 . 52149 2 971 . 1 . 1 111 111 HIS C C 13 174.40 0.20 . 1 . . . . A 293 HIS C . 52149 2 972 . 1 . 1 111 111 HIS CA C 13 55.88 0.20 . 1 . . . . A 293 HIS CA . 52149 2 973 . 1 . 1 111 111 HIS CB C 13 33.55 0.20 . 1 . . . . A 293 HIS CB . 52149 2 974 . 1 . 1 111 111 HIS CD2 C 13 118.63 0.20 . 1 . . . . A 293 HIS CD2 . 52149 2 975 . 1 . 1 111 111 HIS CE1 C 13 138.15 0.20 . 1 . . . . A 293 HIS CE1 . 52149 2 976 . 1 . 1 112 112 PHE HA H 1 5.54 0.02 . 1 . . . . A 294 PHE HA . 52149 2 977 . 1 . 1 112 112 PHE HB2 H 1 2.91 0.02 . 2 . . . . A 294 PHE HB2 . 52149 2 978 . 1 . 1 112 112 PHE HB3 H 1 2.79 0.02 . 2 . . . . A 294 PHE HB3 . 52149 2 979 . 1 . 1 112 112 PHE HD1 H 1 6.64 0.02 . 1 . . . . A 294 PHE HD1 . 52149 2 980 . 1 . 1 112 112 PHE HD2 H 1 6.64 0.02 . 1 . . . . A 294 PHE HD2 . 52149 2 981 . 1 . 1 112 112 PHE HZ H 1 6.86 0.02 . 1 . . . . A 294 PHE HZ . 52149 2 982 . 1 . 1 112 112 PHE C C 13 172.33 0.20 . 1 . . . . A 294 PHE C . 52149 2 983 . 1 . 1 112 112 PHE CA C 13 55.61 0.20 . 1 . . . . A 294 PHE CA . 52149 2 984 . 1 . 1 112 112 PHE CB C 13 41.93 0.20 . 1 . . . . A 294 PHE CB . 52149 2 985 . 1 . 1 112 112 PHE CD1 C 13 131.46 0.20 . 1 . . . . A 294 PHE CD1 . 52149 2 986 . 1 . 1 112 112 PHE CD2 C 13 131.46 0.20 . 1 . . . . A 294 PHE CD2 . 52149 2 987 . 1 . 1 112 112 PHE CZ C 13 128.50 0.20 . 1 . . . . A 294 PHE CZ . 52149 2 988 . 1 . 1 113 113 GLN HA H 1 4.49 0.02 . 1 . . . . A 295 GLN HA . 52149 2 989 . 1 . 1 113 113 GLN HB2 H 1 1.76 0.02 . 2 . . . . A 295 GLN HB2 . 52149 2 990 . 1 . 1 113 113 GLN HB3 H 1 2.18 0.02 . 2 . . . . A 295 GLN HB3 . 52149 2 991 . 1 . 1 113 113 GLN HG2 H 1 1.60 0.02 . 2 . . . . A 295 GLN HG2 . 52149 2 992 . 1 . 1 113 113 GLN HG3 H 1 2.81 0.02 . 2 . . . . A 295 GLN HG3 . 52149 2 993 . 1 . 1 113 113 GLN C C 13 171.37 0.20 . 1 . . . . A 295 GLN C . 52149 2 994 . 1 . 1 113 113 GLN CA C 13 53.02 0.20 . 1 . . . . A 295 GLN CA . 52149 2 995 . 1 . 1 113 113 GLN CB C 13 33.22 0.20 . 1 . . . . A 295 GLN CB . 52149 2 996 . 1 . 1 113 113 GLN CG C 13 32.74 0.20 . 1 . . . . A 295 GLN CG . 52149 2 997 . 1 . 1 114 114 ARG HA H 1 4.85 0.02 . 1 . . . . A 296 ARG HA . 52149 2 998 . 1 . 1 114 114 ARG HB2 H 1 1.11 0.02 . 2 . . . . A 296 ARG HB2 . 52149 2 999 . 1 . 1 114 114 ARG HB3 H 1 1.36 0.02 . 2 . . . . A 296 ARG HB3 . 52149 2 1000 . 1 . 1 114 114 ARG HG2 H 1 1.30 0.02 . 2 . . . . A 296 ARG HG2 . 52149 2 1001 . 1 . 1 114 114 ARG HG3 H 1 1.22 0.02 . 2 . . . . A 296 ARG HG3 . 52149 2 1002 . 1 . 1 114 114 ARG HD2 H 1 1.86 0.02 . 2 . . . . A 296 ARG HD2 . 52149 2 1003 . 1 . 1 114 114 ARG HD3 H 1 2.61 0.02 . 2 . . . . A 296 ARG HD3 . 52149 2 1004 . 1 . 1 114 114 ARG HE H 1 9.45 0.02 . 1 . . . . A 296 ARG HE . 52149 2 1005 . 1 . 1 114 114 ARG C C 13 173.69 0.20 . 1 . . . . A 296 ARG C . 52149 2 1006 . 1 . 1 114 114 ARG CA C 13 54.66 0.20 . 1 . . . . A 296 ARG CA . 52149 2 1007 . 1 . 1 114 114 ARG CB C 13 33.89 0.20 . 1 . . . . A 296 ARG CB . 52149 2 1008 . 1 . 1 114 114 ARG CG C 13 29.01 0.20 . 1 . . . . A 296 ARG CG . 52149 2 1009 . 1 . 1 114 114 ARG CD C 13 42.95 0.20 . 1 . . . . A 296 ARG CD . 52149 2 1010 . 1 . 1 115 115 MET HA H 1 4.85 0.02 . 1 . . . . A 297 MET HA . 52149 2 1011 . 1 . 1 115 115 MET HB2 H 1 1.62 0.02 . 2 . . . . A 297 MET HB2 . 52149 2 1012 . 1 . 1 115 115 MET HB3 H 1 2.51 0.02 . 2 . . . . A 297 MET HB3 . 52149 2 1013 . 1 . 1 115 115 MET HG2 H 1 1.89 0.02 . 2 . . . . A 297 MET HG2 . 52149 2 1014 . 1 . 1 115 115 MET HG3 H 1 2.37 0.02 . 2 . . . . A 297 MET HG3 . 52149 2 1015 . 1 . 1 115 115 MET HE1 H 1 0.78 0.02 . 1 . . . . A 297 MET HE1 . 52149 2 1016 . 1 . 1 115 115 MET HE2 H 1 0.78 0.02 . 1 . . . . A 297 MET HE2 . 52149 2 1017 . 1 . 1 115 115 MET HE3 H 1 0.78 0.02 . 1 . . . . A 297 MET HE3 . 52149 2 1018 . 1 . 1 115 115 MET C C 13 174.14 0.20 . 1 . . . . A 297 MET C . 52149 2 1019 . 1 . 1 115 115 MET CA C 13 53.89 0.20 . 1 . . . . A 297 MET CA . 52149 2 1020 . 1 . 1 115 115 MET CB C 13 36.70 0.20 . 1 . . . . A 297 MET CB . 52149 2 1021 . 1 . 1 115 115 MET CG C 13 29.82 0.20 . 1 . . . . A 297 MET CG . 52149 2 1022 . 1 . 1 115 115 MET CE C 13 14.21 0.20 . 1 . . . . A 297 MET CE . 52149 2 1023 . 1 . 1 116 116 SER HA H 1 5.35 0.02 . 1 . . . . A 298 SER HA . 52149 2 1024 . 1 . 1 116 116 SER HB2 H 1 3.81 0.02 . 2 . . . . A 298 SER HB2 . 52149 2 1025 . 1 . 1 116 116 SER HB3 H 1 3.50 0.02 . 2 . . . . A 298 SER HB3 . 52149 2 1026 . 1 . 1 116 116 SER C C 13 174.70 0.20 . 1 . . . . A 298 SER C . 52149 2 1027 . 1 . 1 116 116 SER CA C 13 56.42 0.20 . 1 . . . . A 298 SER CA . 52149 2 1028 . 1 . 1 116 116 SER CB C 13 64.89 0.20 . 1 . . . . A 298 SER CB . 52149 2 1029 . 1 . 1 117 117 GLY HA2 H 1 4.38 0.02 . 2 . . . . A 299 GLY HA2 . 52149 2 1030 . 1 . 1 117 117 GLY HA3 H 1 3.68 0.02 . 2 . . . . A 299 GLY HA3 . 52149 2 1031 . 1 . 1 117 117 GLY CA C 13 45.08 0.20 . 1 . . . . A 299 GLY CA . 52149 2 1032 . 1 . 1 118 118 GLY HA2 H 1 2.11 0.02 . 2 . . . . A 300 GLY HA2 . 52149 2 1033 . 1 . 1 118 118 GLY HA3 H 1 3.04 0.02 . 2 . . . . A 300 GLY HA3 . 52149 2 1034 . 1 . 1 118 118 GLY CA C 13 43.29 0.20 . 1 . . . . A 300 GLY CA . 52149 2 1035 . 1 . 1 119 119 ILE HA H 1 3.38 0.02 . 1 . . . . A 301 ILE HA . 52149 2 1036 . 1 . 1 119 119 ILE HB H 1 1.18 0.02 . 1 . . . . A 301 ILE HB . 52149 2 1037 . 1 . 1 119 119 ILE HG12 H 1 0.14 0.02 . 2 . . . . A 301 ILE HG12 . 52149 2 1038 . 1 . 1 119 119 ILE HG13 H 1 -0.50 0.02 . 2 . . . . A 301 ILE HG13 . 52149 2 1039 . 1 . 1 119 119 ILE HG21 H 1 0.66 0.02 . 1 . . . . A 301 ILE HG21 . 52149 2 1040 . 1 . 1 119 119 ILE HG22 H 1 0.66 0.02 . 1 . . . . A 301 ILE HG22 . 52149 2 1041 . 1 . 1 119 119 ILE HG23 H 1 0.66 0.02 . 1 . . . . A 301 ILE HG23 . 52149 2 1042 . 1 . 1 119 119 ILE HD11 H 1 0.47 0.02 . 1 . . . . A 301 ILE HD11 . 52149 2 1043 . 1 . 1 119 119 ILE HD12 H 1 0.47 0.02 . 1 . . . . A 301 ILE HD12 . 52149 2 1044 . 1 . 1 119 119 ILE HD13 H 1 0.47 0.02 . 1 . . . . A 301 ILE HD13 . 52149 2 1045 . 1 . 1 119 119 ILE C C 13 175.44 0.20 . 1 . . . . A 301 ILE C . 52149 2 1046 . 1 . 1 119 119 ILE CA C 13 60.72 0.20 . 1 . . . . A 301 ILE CA . 52149 2 1047 . 1 . 1 119 119 ILE CB C 13 39.07 0.20 . 1 . . . . A 301 ILE CB . 52149 2 1048 . 1 . 1 119 119 ILE CG1 C 13 27.09 0.20 . 1 . . . . A 301 ILE CG1 . 52149 2 1049 . 1 . 1 119 119 ILE CG2 C 13 18.94 0.20 . 1 . . . . A 301 ILE CG2 . 52149 2 1050 . 1 . 1 119 119 ILE CD1 C 13 14.34 0.20 . 1 . . . . A 301 ILE CD1 . 52149 2 1051 . 1 . 1 120 120 GLY HA2 H 1 4.60 0.02 . 2 . . . . A 302 GLY HA2 . 52149 2 1052 . 1 . 1 120 120 GLY HA3 H 1 3.70 0.02 . 2 . . . . A 302 GLY HA3 . 52149 2 1053 . 1 . 1 120 120 GLY C C 13 174.24 0.20 . 1 . . . . A 302 GLY C . 52149 2 1054 . 1 . 1 120 120 GLY CA C 13 43.44 0.20 . 1 . . . . A 302 GLY CA . 52149 2 1055 . 1 . 1 121 121 ASN HA H 1 3.66 0.02 . 1 . . . . A 303 ASN HA . 52149 2 1056 . 1 . 1 121 121 ASN HB2 H 1 2.18 0.02 . 2 . . . . A 303 ASN HB2 . 52149 2 1057 . 1 . 1 121 121 ASN HB3 H 1 0.90 0.02 . 2 . . . . A 303 ASN HB3 . 52149 2 1058 . 1 . 1 121 121 ASN C C 13 177.20 0.20 . 1 . . . . A 303 ASN C . 52149 2 1059 . 1 . 1 121 121 ASN CA C 13 55.93 0.20 . 1 . . . . A 303 ASN CA . 52149 2 1060 . 1 . 1 121 121 ASN CB C 13 36.30 0.20 . 1 . . . . A 303 ASN CB . 52149 2 1061 . 1 . 1 122 122 GLN HA H 1 3.98 0.02 . 1 . . . . A 304 GLN HA . 52149 2 1062 . 1 . 1 122 122 GLN HB2 H 1 1.76 0.02 . 2 . . . . A 304 GLN HB2 . 52149 2 1063 . 1 . 1 122 122 GLN HB3 H 1 1.55 0.02 . 2 . . . . A 304 GLN HB3 . 52149 2 1064 . 1 . 1 122 122 GLN HG2 H 1 1.14 0.02 . 2 . . . . A 304 GLN HG2 . 52149 2 1065 . 1 . 1 122 122 GLN HG3 H 1 1.63 0.02 . 2 . . . . A 304 GLN HG3 . 52149 2 1066 . 1 . 1 122 122 GLN C C 13 175.37 0.20 . 1 . . . . A 304 GLN C . 52149 2 1067 . 1 . 1 122 122 GLN CA C 13 57.37 0.20 . 1 . . . . A 304 GLN CA . 52149 2 1068 . 1 . 1 122 122 GLN CB C 13 26.86 0.20 . 1 . . . . A 304 GLN CB . 52149 2 1069 . 1 . 1 122 122 GLN CG C 13 32.40 0.20 . 1 . . . . A 304 GLN CG . 52149 2 1070 . 1 . 1 123 123 TYR HA H 1 4.57 0.02 . 1 . . . . A 305 TYR HA . 52149 2 1071 . 1 . 1 123 123 TYR HB2 H 1 2.21 0.02 . 2 . . . . A 305 TYR HB2 . 52149 2 1072 . 1 . 1 123 123 TYR HB3 H 1 3.27 0.02 . 2 . . . . A 305 TYR HB3 . 52149 2 1073 . 1 . 1 123 123 TYR HD1 H 1 6.68 0.02 . 1 . . . . A 305 TYR HD1 . 52149 2 1074 . 1 . 1 123 123 TYR HD2 H 1 6.68 0.02 . 1 . . . . A 305 TYR HD2 . 52149 2 1075 . 1 . 1 123 123 TYR HE1 H 1 6.58 0.02 . 1 . . . . A 305 TYR HE1 . 52149 2 1076 . 1 . 1 123 123 TYR HE2 H 1 6.58 0.02 . 1 . . . . A 305 TYR HE2 . 52149 2 1077 . 1 . 1 123 123 TYR C C 13 175.35 0.20 . 1 . . . . A 305 TYR C . 52149 2 1078 . 1 . 1 123 123 TYR CA C 13 56.97 0.20 . 1 . . . . A 305 TYR CA . 52149 2 1079 . 1 . 1 123 123 TYR CB C 13 39.23 0.20 . 1 . . . . A 305 TYR CB . 52149 2 1080 . 1 . 1 123 123 TYR CD1 C 13 132.72 0.20 . 1 . . . . A 305 TYR CD1 . 52149 2 1081 . 1 . 1 123 123 TYR CD2 C 13 132.72 0.20 . 1 . . . . A 305 TYR CD2 . 52149 2 1082 . 1 . 1 123 123 TYR CE1 C 13 117.95 0.20 . 1 . . . . A 305 TYR CE1 . 52149 2 1083 . 1 . 1 123 123 TYR CE2 C 13 117.95 0.20 . 1 . . . . A 305 TYR CE2 . 52149 2 1084 . 1 . 1 124 124 ALA HA H 1 4.64 0.02 . 1 . . . . A 306 ALA HA . 52149 2 1085 . 1 . 1 124 124 ALA HB1 H 1 1.87 0.02 . 1 . . . . A 306 ALA HB1 . 52149 2 1086 . 1 . 1 124 124 ALA HB2 H 1 1.87 0.02 . 1 . . . . A 306 ALA HB2 . 52149 2 1087 . 1 . 1 124 124 ALA HB3 H 1 1.87 0.02 . 1 . . . . A 306 ALA HB3 . 52149 2 1088 . 1 . 1 124 124 ALA C C 13 176.48 0.20 . 1 . . . . A 306 ALA C . 52149 2 1089 . 1 . 1 124 124 ALA CA C 13 53.46 0.20 . 1 . . . . A 306 ALA CA . 52149 2 1090 . 1 . 1 124 124 ALA CB C 13 20.30 0.20 . 1 . . . . A 306 ALA CB . 52149 2 1091 . 1 . 1 125 125 VAL HA H 1 4.60 0.02 . 1 . . . . A 307 VAL HA . 52149 2 1092 . 1 . 1 125 125 VAL HB H 1 2.06 0.02 . 1 . . . . A 307 VAL HB . 52149 2 1093 . 1 . 1 125 125 VAL HG11 H 1 0.97 0.02 . 2 . . . . A 307 VAL HG11 . 52149 2 1094 . 1 . 1 125 125 VAL HG12 H 1 0.97 0.02 . 2 . . . . A 307 VAL HG12 . 52149 2 1095 . 1 . 1 125 125 VAL HG13 H 1 0.97 0.02 . 2 . . . . A 307 VAL HG13 . 52149 2 1096 . 1 . 1 125 125 VAL HG21 H 1 0.44 0.02 . 2 . . . . A 307 VAL HG21 . 52149 2 1097 . 1 . 1 125 125 VAL HG22 H 1 0.44 0.02 . 2 . . . . A 307 VAL HG22 . 52149 2 1098 . 1 . 1 125 125 VAL HG23 H 1 0.44 0.02 . 2 . . . . A 307 VAL HG23 . 52149 2 1099 . 1 . 1 125 125 VAL C C 13 173.57 0.20 . 1 . . . . A 307 VAL C . 52149 2 1100 . 1 . 1 125 125 VAL CA C 13 57.98 0.20 . 1 . . . . A 307 VAL CA . 52149 2 1101 . 1 . 1 125 125 VAL CB C 13 35.22 0.20 . 1 . . . . A 307 VAL CB . 52149 2 1102 . 1 . 1 125 125 VAL CG1 C 13 22.24 0.20 . 2 . . . . A 307 VAL CG1 . 52149 2 1103 . 1 . 1 125 125 VAL CG2 C 13 17.54 0.20 . 2 . . . . A 307 VAL CG2 . 52149 2 1104 . 1 . 1 126 126 ASP HA H 1 2.50 0.02 . 1 . . . . A 308 ASP HA . 52149 2 1105 . 1 . 1 126 126 ASP HB2 H 1 2.24 0.02 . 2 . . . . A 308 ASP HB2 . 52149 2 1106 . 1 . 1 126 126 ASP HB3 H 1 2.65 0.02 . 2 . . . . A 308 ASP HB3 . 52149 2 1107 . 1 . 1 126 126 ASP C C 13 177.20 0.20 . 1 . . . . A 308 ASP C . 52149 2 1108 . 1 . 1 126 126 ASP CA C 13 50.53 0.20 . 1 . . . . A 308 ASP CA . 52149 2 1109 . 1 . 1 126 126 ASP CB C 13 41.30 0.20 . 1 . . . . A 308 ASP CB . 52149 2 1110 . 1 . 1 127 127 PRO HA H 1 4.63 0.02 . 1 . . . . A 309 PRO HA . 52149 2 1111 . 1 . 1 127 127 PRO HB2 H 1 2.39 0.02 . 2 . . . . A 309 PRO HB2 . 52149 2 1112 . 1 . 1 127 127 PRO HB3 H 1 1.94 0.02 . 2 . . . . A 309 PRO HB3 . 52149 2 1113 . 1 . 1 127 127 PRO HG2 H 1 2.07 0.02 . 2 . . . . A 309 PRO HG2 . 52149 2 1114 . 1 . 1 127 127 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 309 PRO HG3 . 52149 2 1115 . 1 . 1 127 127 PRO HD2 H 1 3.43 0.02 . 2 . . . . A 309 PRO HD2 . 52149 2 1116 . 1 . 1 127 127 PRO HD3 H 1 4.04 0.02 . 2 . . . . A 309 PRO HD3 . 52149 2 1117 . 1 . 1 127 127 PRO C C 13 175.83 0.20 . 1 . . . . A 309 PRO C . 52149 2 1118 . 1 . 1 127 127 PRO CA C 13 63.06 0.20 . 1 . . . . A 309 PRO CA . 52149 2 1119 . 1 . 1 127 127 PRO CB C 13 32.40 0.20 . 1 . . . . A 309 PRO CB . 52149 2 1120 . 1 . 1 127 127 PRO CG C 13 26.02 0.20 . 1 . . . . A 309 PRO CG . 52149 2 1121 . 1 . 1 127 127 PRO CD C 13 49.85 0.20 . 1 . . . . A 309 PRO CD . 52149 2 1122 . 1 . 1 127 127 PRO N N 15 139.45 0.20 . 1 . . . . A 309 PRO N . 52149 2 1123 . 1 . 1 128 128 THR HA H 1 3.67 0.02 . 1 . . . . A 310 THR HA . 52149 2 1124 . 1 . 1 128 128 THR HB H 1 4.08 0.02 . 1 . . . . A 310 THR HB . 52149 2 1125 . 1 . 1 128 128 THR HG21 H 1 1.22 0.02 . 1 . . . . A 310 THR HG21 . 52149 2 1126 . 1 . 1 128 128 THR HG22 H 1 1.22 0.02 . 1 . . . . A 310 THR HG22 . 52149 2 1127 . 1 . 1 128 128 THR HG23 H 1 1.22 0.02 . 1 . . . . A 310 THR HG23 . 52149 2 1128 . 1 . 1 128 128 THR C C 13 176.40 0.20 . 1 . . . . A 310 THR C . 52149 2 1129 . 1 . 1 128 128 THR CA C 13 68.82 0.20 . 1 . . . . A 310 THR CA . 52149 2 1130 . 1 . 1 128 128 THR CB C 13 67.96 0.20 . 1 . . . . A 310 THR CB . 52149 2 1131 . 1 . 1 128 128 THR CG2 C 13 20.77 0.20 . 1 . . . . A 310 THR CG2 . 52149 2 1132 . 1 . 1 129 129 SER HA H 1 4.21 0.02 . 1 . . . . A 311 SER HA . 52149 2 1133 . 1 . 1 129 129 SER HB2 H 1 3.92 0.02 . 1 . . . . A 311 SER HB2 . 52149 2 1134 . 1 . 1 129 129 SER HB3 H 1 3.92 0.02 . 1 . . . . A 311 SER HB3 . 52149 2 1135 . 1 . 1 129 129 SER C C 13 176.48 0.20 . 1 . . . . A 311 SER C . 52149 2 1136 . 1 . 1 129 129 SER CA C 13 61.18 0.20 . 1 . . . . A 311 SER CA . 52149 2 1137 . 1 . 1 129 129 SER CB C 13 62.04 0.20 . 1 . . . . A 311 SER CB . 52149 2 1138 . 1 . 1 129 129 SER N N 15 115.19 0.20 . 1 . . . . A 311 SER N . 52149 2 1139 . 1 . 1 130 130 TYR HA H 1 4.19 0.02 . 1 . . . . A 312 TYR HA . 52149 2 1140 . 1 . 1 130 130 TYR HB2 H 1 3.21 0.02 . 2 . . . . A 312 TYR HB2 . 52149 2 1141 . 1 . 1 130 130 TYR HB3 H 1 3.02 0.02 . 2 . . . . A 312 TYR HB3 . 52149 2 1142 . 1 . 1 130 130 TYR HD1 H 1 6.87 0.02 . 1 . . . . A 312 TYR HD1 . 52149 2 1143 . 1 . 1 130 130 TYR HD2 H 1 6.87 0.02 . 1 . . . . A 312 TYR HD2 . 52149 2 1144 . 1 . 1 130 130 TYR HE1 H 1 6.61 0.02 . 1 . . . . A 312 TYR HE1 . 52149 2 1145 . 1 . 1 130 130 TYR HE2 H 1 6.61 0.02 . 1 . . . . A 312 TYR HE2 . 52149 2 1146 . 1 . 1 130 130 TYR C C 13 177.45 0.20 . 1 . . . . A 312 TYR C . 52149 2 1147 . 1 . 1 130 130 TYR CA C 13 61.05 0.20 . 1 . . . . A 312 TYR CA . 52149 2 1148 . 1 . 1 130 130 TYR CB C 13 38.75 0.20 . 1 . . . . A 312 TYR CB . 52149 2 1149 . 1 . 1 130 130 TYR CD1 C 13 132.39 0.20 . 1 . . . . A 312 TYR CD1 . 52149 2 1150 . 1 . 1 130 130 TYR CD2 C 13 132.39 0.20 . 1 . . . . A 312 TYR CD2 . 52149 2 1151 . 1 . 1 130 130 TYR CE1 C 13 117.72 0.20 . 1 . . . . A 312 TYR CE1 . 52149 2 1152 . 1 . 1 130 130 TYR CE2 C 13 117.72 0.20 . 1 . . . . A 312 TYR CE2 . 52149 2 1153 . 1 . 1 131 131 LEU HA H 1 3.72 0.02 . 1 . . . . A 313 LEU HA . 52149 2 1154 . 1 . 1 131 131 LEU HB2 H 1 1.98 0.02 . 2 . . . . A 313 LEU HB2 . 52149 2 1155 . 1 . 1 131 131 LEU HB3 H 1 1.25 0.02 . 2 . . . . A 313 LEU HB3 . 52149 2 1156 . 1 . 1 131 131 LEU HG H 1 1.88 0.02 . 1 . . . . A 313 LEU HG . 52149 2 1157 . 1 . 1 131 131 LEU HD11 H 1 0.95 0.02 . 2 . . . . A 313 LEU HD11 . 52149 2 1158 . 1 . 1 131 131 LEU HD12 H 1 0.95 0.02 . 2 . . . . A 313 LEU HD12 . 52149 2 1159 . 1 . 1 131 131 LEU HD13 H 1 0.95 0.02 . 2 . . . . A 313 LEU HD13 . 52149 2 1160 . 1 . 1 131 131 LEU HD21 H 1 0.38 0.02 . 2 . . . . A 313 LEU HD21 . 52149 2 1161 . 1 . 1 131 131 LEU HD22 H 1 0.38 0.02 . 2 . . . . A 313 LEU HD22 . 52149 2 1162 . 1 . 1 131 131 LEU HD23 H 1 0.38 0.02 . 2 . . . . A 313 LEU HD23 . 52149 2 1163 . 1 . 1 131 131 LEU C C 13 177.95 0.20 . 1 . . . . A 313 LEU C . 52149 2 1164 . 1 . 1 131 131 LEU CA C 13 56.83 0.20 . 1 . . . . A 313 LEU CA . 52149 2 1165 . 1 . 1 131 131 LEU CB C 13 41.87 0.20 . 1 . . . . A 313 LEU CB . 52149 2 1166 . 1 . 1 131 131 LEU CG C 13 27.17 0.20 . 1 . . . . A 313 LEU CG . 52149 2 1167 . 1 . 1 131 131 LEU CD1 C 13 26.09 0.20 . 2 . . . . A 313 LEU CD1 . 52149 2 1168 . 1 . 1 131 131 LEU CD2 C 13 23.40 0.20 . 2 . . . . A 313 LEU CD2 . 52149 2 1169 . 1 . 1 132 132 GLN HA H 1 4.17 0.02 . 1 . . . . A 314 GLN HA . 52149 2 1170 . 1 . 1 132 132 GLN HB2 H 1 2.13 0.02 . 1 . . . . A 314 GLN HB2 . 52149 2 1171 . 1 . 1 132 132 GLN HB3 H 1 2.13 0.02 . 1 . . . . A 314 GLN HB3 . 52149 2 1172 . 1 . 1 132 132 GLN HG2 H 1 2.54 0.02 . 2 . . . . A 314 GLN HG2 . 52149 2 1173 . 1 . 1 132 132 GLN HG3 H 1 2.45 0.02 . 2 . . . . A 314 GLN HG3 . 52149 2 1174 . 1 . 1 132 132 GLN C C 13 175.96 0.20 . 1 . . . . A 314 GLN C . 52149 2 1175 . 1 . 1 132 132 GLN CA C 13 56.66 0.20 . 1 . . . . A 314 GLN CA . 52149 2 1176 . 1 . 1 132 132 GLN CB C 13 28.75 0.20 . 1 . . . . A 314 GLN CB . 52149 2 1177 . 1 . 1 132 132 GLN CG C 13 33.88 0.20 . 1 . . . . A 314 GLN CG . 52149 2 1178 . 1 . 1 133 133 SER HA H 1 4.46 0.02 . 1 . . . . A 315 SER HA . 52149 2 1179 . 1 . 1 133 133 SER HB2 H 1 3.98 0.02 . 2 . . . . A 315 SER HB2 . 52149 2 1180 . 1 . 1 133 133 SER HB3 H 1 3.83 0.02 . 2 . . . . A 315 SER HB3 . 52149 2 1181 . 1 . 1 133 133 SER C C 13 173.44 0.20 . 1 . . . . A 315 SER C . 52149 2 1182 . 1 . 1 133 133 SER CA C 13 58.17 0.20 . 1 . . . . A 315 SER CA . 52149 2 1183 . 1 . 1 133 133 SER CB C 13 64.03 0.20 . 1 . . . . A 315 SER CB . 52149 2 1184 . 1 . 1 134 134 ARG HA H 1 4.02 0.02 . 1 . . . . A 316 ARG HA . 52149 2 1185 . 1 . 1 134 134 ARG HB2 H 1 1.85 0.02 . 2 . . . . A 316 ARG HB2 . 52149 2 1186 . 1 . 1 134 134 ARG HB3 H 1 1.60 0.02 . 2 . . . . A 316 ARG HB3 . 52149 2 1187 . 1 . 1 134 134 ARG HG2 H 1 1.50 0.02 . 2 . . . . A 316 ARG HG2 . 52149 2 1188 . 1 . 1 134 134 ARG HG3 H 1 1.41 0.02 . 2 . . . . A 316 ARG HG3 . 52149 2 1189 . 1 . 1 134 134 ARG HD2 H 1 2.95 0.02 . 2 . . . . A 316 ARG HD2 . 52149 2 1190 . 1 . 1 134 134 ARG HD3 H 1 2.78 0.02 . 2 . . . . A 316 ARG HD3 . 52149 2 1191 . 1 . 1 134 134 ARG CA C 13 56.70 0.20 . 1 . . . . A 316 ARG CA . 52149 2 1192 . 1 . 1 134 134 ARG CB C 13 31.60 0.20 . 1 . . . . A 316 ARG CB . 52149 2 1193 . 1 . 1 134 134 ARG CG C 13 26.16 0.20 . 1 . . . . A 316 ARG CG . 52149 2 1194 . 1 . 1 134 134 ARG CD C 13 42.85 0.20 . 1 . . . . A 316 ARG CD . 52149 2 stop_ save_