data_15899 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15899 _Entry.Title ; 1H, 13C and 15N backbone chemical shift assignments of the C-terminal CH domain of human alpha-parvin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-07-31 _Entry.Accession_date 2008-07-31 _Entry.Last_release_date 2008-11-19 _Entry.Original_release_date 2008-11-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Sonja Lorenz . G. . 15899 2 Ioannis Vakonakis . . . 15899 3 Iain Campbell . D. . 15899 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15899 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 231 15899 '15N chemical shifts' 120 15899 '1H chemical shifts' 120 15899 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 . . 2008-11-19 2008-07-31 original author . 15899 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15899 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18940607 _Citation.Full_citation . _Citation.Title 'Structural Analysis of the Interactions between Paxillin LD motifs and alpha-Parvin' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume 16 _Citation.Journal_issue 10 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1521 _Citation.Page_last 1531 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Sonja Lorenz . . . 15899 1 2 Ioannis Vakonakis . . . 15899 1 3 Edward Lowe . D. . 15899 1 4 Iain Campbell . D. . 15899 1 5 Martin Noble . E.M. . 15899 1 6 Maria Hoellerer . K. . 15899 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID alpha-parvin 15899 1 'calponin homology domain' 15899 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15899 _Assembly.ID 1 _Assembly.Name 'C-terminal CH domain of alpha-parvin monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'C-terminal CH domain of alpha-parvin' 1 $C-terminal_CH_domain_of_alpha-parvin A . yes native no no 1 . . 15899 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_C-terminal_CH_domain_of_alpha-parvin _Entity.Sf_category entity _Entity.Sf_framecode C-terminal_CH_domain_of_alpha-parvin _Entity.Entry_ID 15899 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name C-terminal_CH_domain_of_alpha-parvin _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 ; GPLGSGRHERDAFDTLFDHA PDKLNVVKKTLITFVNKHLN KLNLEVTELETQFADGVYLV LLMGLLEGYFVPLHSFFLTP DSFEQKVLNVSFAFELMQDG GLEKPKPRPEDIVNCDLKST LRVLYNLFTKYRNVE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _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 135 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15460.8 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15760 . alpha-parvin . . . . . 95.56 129 100.00 100.00 1.54e-86 . . . . 15899 1 2 no PDB 2K2R . "The Nmr Structure Of Alpha-Parvin Ch2PAXILLIN LD1 COMPLEX" . . . . . 95.56 129 100.00 100.00 1.54e-86 . . . . 15899 1 3 no PDB 2VZC . "Crystal Structure Of The C-Terminal Calponin Homology Domain Of Alpha Parvin" . . . . . 97.04 131 100.00 100.00 3.89e-88 . . . . 15899 1 4 no PDB 2VZD . "Crystal Structure Of The C-Terminal Calponin Homology Domain Of Alpha Parvin In Complex With Paxillin Ld1 Motif" . . . . . 97.04 131 100.00 100.00 3.89e-88 . . . . 15899 1 5 no PDB 2VZG . "Crystal Structure Of The C-Terminal Calponin Homology Domain Of Alpha-Parvin In Complex With Paxillin Ld2 Motif" . . . . . 97.04 131 100.00 100.00 3.89e-88 . . . . 15899 1 6 no PDB 2VZI . "Crystal Structure Of The C-Terminal Calponin Homology Domain Of Alpha-Parvin In Complex With Paxillin Ld4 Motif" . . . . . 97.04 131 100.00 100.00 3.89e-88 . . . . 15899 1 7 no PDB 3KMW . "Crystal Structure Of The IlkALPHA-Parvin Core Complex (Mgatp)" . . . . . 96.30 129 97.69 97.69 6.18e-83 . . . . 15899 1 8 no PDB 3REP . "Crystal Structure Of The IlkALPHA-Parvin Core Complex (Mnatp)" . . . . . 96.30 129 97.69 97.69 6.18e-83 . . . . 15899 1 9 no DBJ BAA91815 . "unnamed protein product [Homo sapiens]" . . . . . 97.04 372 100.00 100.00 3.40e-87 . . . . 15899 1 10 no DBJ BAA97981 . "unnamed protein product [Mus musculus]" . . . . . 97.04 372 100.00 100.00 5.08e-87 . . . . 15899 1 11 no DBJ BAC36771 . "unnamed protein product [Mus musculus]" . . . . . 97.04 372 100.00 100.00 5.59e-87 . . . . 15899 1 12 no DBJ BAE28686 . "unnamed protein product [Mus musculus]" . . . . . 97.04 336 100.00 100.00 3.35e-87 . . . . 15899 1 13 no DBJ BAG73514 . "parvin, alpha [synthetic construct]" . . . . . 97.04 372 100.00 100.00 3.40e-87 . . . . 15899 1 14 no GB AAG09802 . "actopaxin [Rattus norvegicus]" . . . . . 97.04 372 100.00 100.00 4.91e-87 . . . . 15899 1 15 no GB AAG09803 . "actopaxin [Mus musculus]" . . . . . 97.04 372 100.00 100.00 5.19e-87 . . . . 15899 1 16 no GB AAG27173 . "alpha-parvin [Homo sapiens]" . . . . . 97.04 372 100.00 100.00 3.40e-87 . . . . 15899 1 17 no GB AAG27175 . "alpha-parvin [Mus musculus]" . . . . . 97.04 372 100.00 100.00 5.19e-87 . . . . 15899 1 18 no GB AAH14535 . "Parvin, alpha [Homo sapiens]" . . . . . 97.04 372 100.00 100.00 3.12e-87 . . . . 15899 1 19 no REF NP_001092614 . "alpha-parvin [Bos taurus]" . . . . . 97.04 372 100.00 100.00 3.71e-87 . . . . 15899 1 20 no REF NP_060692 . "alpha-parvin [Homo sapiens]" . . . . . 97.04 412 100.00 100.00 6.08e-87 . . . . 15899 1 21 no REF NP_065631 . "alpha-parvin [Mus musculus]" . . . . . 97.04 372 100.00 100.00 5.19e-87 . . . . 15899 1 22 no REF NP_065707 . "alpha-parvin [Rattus norvegicus]" . . . . . 97.04 372 100.00 100.00 4.91e-87 . . . . 15899 1 23 no REF XP_001091788 . "PREDICTED: alpha-parvin-like [Macaca mulatta]" . . . . . 97.04 364 100.00 100.00 1.41e-86 . . . . 15899 1 24 no SP Q9EPC1 . "RecName: Full=Alpha-parvin; AltName: Full=Actopaxin" . . . . . 97.04 372 100.00 100.00 5.19e-87 . . . . 15899 1 25 no SP Q9HB97 . "RecName: Full=Alpha-parvin; AltName: Full=Actopaxin" . . . . . 97.04 372 100.00 100.00 4.91e-87 . . . . 15899 1 26 no SP Q9NVD7 . "RecName: Full=Alpha-parvin; AltName: Full=Actopaxin; AltName: Full=CH-ILKBP; AltName: Full=Calponin-like integrin-linked kinase" . . . . . 97.04 372 100.00 100.00 3.40e-87 . . . . 15899 1 27 no TPG DAA22326 . "TPA: parvin, alpha-like [Bos taurus]" . . . . . 78.52 439 100.00 100.00 8.93e-67 . . . . 15899 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -4 GLY . 15899 1 2 -3 PRO . 15899 1 3 -2 LEU . 15899 1 4 -1 GLY . 15899 1 5 242 SER . 15899 1 6 243 GLY . 15899 1 7 244 ARG . 15899 1 8 245 HIS . 15899 1 9 246 GLU . 15899 1 10 247 ARG . 15899 1 11 248 ASP . 15899 1 12 249 ALA . 15899 1 13 250 PHE . 15899 1 14 251 ASP . 15899 1 15 252 THR . 15899 1 16 253 LEU . 15899 1 17 254 PHE . 15899 1 18 255 ASP . 15899 1 19 256 HIS . 15899 1 20 257 ALA . 15899 1 21 258 PRO . 15899 1 22 259 ASP . 15899 1 23 260 LYS . 15899 1 24 261 LEU . 15899 1 25 262 ASN . 15899 1 26 263 VAL . 15899 1 27 264 VAL . 15899 1 28 265 LYS . 15899 1 29 266 LYS . 15899 1 30 267 THR . 15899 1 31 268 LEU . 15899 1 32 269 ILE . 15899 1 33 270 THR . 15899 1 34 271 PHE . 15899 1 35 272 VAL . 15899 1 36 273 ASN . 15899 1 37 274 LYS . 15899 1 38 275 HIS . 15899 1 39 276 LEU . 15899 1 40 277 ASN . 15899 1 41 278 LYS . 15899 1 42 279 LEU . 15899 1 43 280 ASN . 15899 1 44 281 LEU . 15899 1 45 282 GLU . 15899 1 46 283 VAL . 15899 1 47 284 THR . 15899 1 48 285 GLU . 15899 1 49 286 LEU . 15899 1 50 287 GLU . 15899 1 51 288 THR . 15899 1 52 289 GLN . 15899 1 53 290 PHE . 15899 1 54 291 ALA . 15899 1 55 292 ASP . 15899 1 56 293 GLY . 15899 1 57 294 VAL . 15899 1 58 295 TYR . 15899 1 59 296 LEU . 15899 1 60 297 VAL . 15899 1 61 298 LEU . 15899 1 62 299 LEU . 15899 1 63 300 MET . 15899 1 64 301 GLY . 15899 1 65 302 LEU . 15899 1 66 303 LEU . 15899 1 67 304 GLU . 15899 1 68 305 GLY . 15899 1 69 306 TYR . 15899 1 70 307 PHE . 15899 1 71 308 VAL . 15899 1 72 309 PRO . 15899 1 73 310 LEU . 15899 1 74 311 HIS . 15899 1 75 312 SER . 15899 1 76 313 PHE . 15899 1 77 314 PHE . 15899 1 78 315 LEU . 15899 1 79 316 THR . 15899 1 80 317 PRO . 15899 1 81 318 ASP . 15899 1 82 319 SER . 15899 1 83 320 PHE . 15899 1 84 321 GLU . 15899 1 85 322 GLN . 15899 1 86 323 LYS . 15899 1 87 324 VAL . 15899 1 88 325 LEU . 15899 1 89 326 ASN . 15899 1 90 327 VAL . 15899 1 91 328 SER . 15899 1 92 329 PHE . 15899 1 93 330 ALA . 15899 1 94 331 PHE . 15899 1 95 332 GLU . 15899 1 96 333 LEU . 15899 1 97 334 MET . 15899 1 98 335 GLN . 15899 1 99 336 ASP . 15899 1 100 337 GLY . 15899 1 101 338 GLY . 15899 1 102 339 LEU . 15899 1 103 340 GLU . 15899 1 104 341 LYS . 15899 1 105 342 PRO . 15899 1 106 343 LYS . 15899 1 107 344 PRO . 15899 1 108 345 ARG . 15899 1 109 346 PRO . 15899 1 110 347 GLU . 15899 1 111 348 ASP . 15899 1 112 349 ILE . 15899 1 113 350 VAL . 15899 1 114 351 ASN . 15899 1 115 352 CYS . 15899 1 116 353 ASP . 15899 1 117 354 LEU . 15899 1 118 355 LYS . 15899 1 119 356 SER . 15899 1 120 357 THR . 15899 1 121 358 LEU . 15899 1 122 359 ARG . 15899 1 123 360 VAL . 15899 1 124 361 LEU . 15899 1 125 362 TYR . 15899 1 126 363 ASN . 15899 1 127 364 LEU . 15899 1 128 365 PHE . 15899 1 129 366 THR . 15899 1 130 367 LYS . 15899 1 131 368 TYR . 15899 1 132 369 ARG . 15899 1 133 370 ASN . 15899 1 134 371 VAL . 15899 1 135 372 GLU . 15899 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 15899 1 . PRO 2 2 15899 1 . LEU 3 3 15899 1 . GLY 4 4 15899 1 . SER 5 5 15899 1 . GLY 6 6 15899 1 . ARG 7 7 15899 1 . HIS 8 8 15899 1 . GLU 9 9 15899 1 . ARG 10 10 15899 1 . ASP 11 11 15899 1 . ALA 12 12 15899 1 . PHE 13 13 15899 1 . ASP 14 14 15899 1 . THR 15 15 15899 1 . LEU 16 16 15899 1 . PHE 17 17 15899 1 . ASP 18 18 15899 1 . HIS 19 19 15899 1 . ALA 20 20 15899 1 . PRO 21 21 15899 1 . ASP 22 22 15899 1 . LYS 23 23 15899 1 . LEU 24 24 15899 1 . ASN 25 25 15899 1 . VAL 26 26 15899 1 . VAL 27 27 15899 1 . LYS 28 28 15899 1 . LYS 29 29 15899 1 . THR 30 30 15899 1 . LEU 31 31 15899 1 . ILE 32 32 15899 1 . THR 33 33 15899 1 . PHE 34 34 15899 1 . VAL 35 35 15899 1 . ASN 36 36 15899 1 . LYS 37 37 15899 1 . HIS 38 38 15899 1 . LEU 39 39 15899 1 . ASN 40 40 15899 1 . LYS 41 41 15899 1 . LEU 42 42 15899 1 . ASN 43 43 15899 1 . LEU 44 44 15899 1 . GLU 45 45 15899 1 . VAL 46 46 15899 1 . THR 47 47 15899 1 . GLU 48 48 15899 1 . LEU 49 49 15899 1 . GLU 50 50 15899 1 . THR 51 51 15899 1 . GLN 52 52 15899 1 . PHE 53 53 15899 1 . ALA 54 54 15899 1 . ASP 55 55 15899 1 . GLY 56 56 15899 1 . VAL 57 57 15899 1 . TYR 58 58 15899 1 . LEU 59 59 15899 1 . VAL 60 60 15899 1 . LEU 61 61 15899 1 . LEU 62 62 15899 1 . MET 63 63 15899 1 . GLY 64 64 15899 1 . LEU 65 65 15899 1 . LEU 66 66 15899 1 . GLU 67 67 15899 1 . GLY 68 68 15899 1 . TYR 69 69 15899 1 . PHE 70 70 15899 1 . VAL 71 71 15899 1 . PRO 72 72 15899 1 . LEU 73 73 15899 1 . HIS 74 74 15899 1 . SER 75 75 15899 1 . PHE 76 76 15899 1 . PHE 77 77 15899 1 . LEU 78 78 15899 1 . THR 79 79 15899 1 . PRO 80 80 15899 1 . ASP 81 81 15899 1 . SER 82 82 15899 1 . PHE 83 83 15899 1 . GLU 84 84 15899 1 . GLN 85 85 15899 1 . LYS 86 86 15899 1 . VAL 87 87 15899 1 . LEU 88 88 15899 1 . ASN 89 89 15899 1 . VAL 90 90 15899 1 . SER 91 91 15899 1 . PHE 92 92 15899 1 . ALA 93 93 15899 1 . PHE 94 94 15899 1 . GLU 95 95 15899 1 . LEU 96 96 15899 1 . MET 97 97 15899 1 . GLN 98 98 15899 1 . ASP 99 99 15899 1 . GLY 100 100 15899 1 . GLY 101 101 15899 1 . LEU 102 102 15899 1 . GLU 103 103 15899 1 . LYS 104 104 15899 1 . PRO 105 105 15899 1 . LYS 106 106 15899 1 . PRO 107 107 15899 1 . ARG 108 108 15899 1 . PRO 109 109 15899 1 . GLU 110 110 15899 1 . ASP 111 111 15899 1 . ILE 112 112 15899 1 . VAL 113 113 15899 1 . ASN 114 114 15899 1 . CYS 115 115 15899 1 . ASP 116 116 15899 1 . LEU 117 117 15899 1 . LYS 118 118 15899 1 . SER 119 119 15899 1 . THR 120 120 15899 1 . LEU 121 121 15899 1 . ARG 122 122 15899 1 . VAL 123 123 15899 1 . LEU 124 124 15899 1 . TYR 125 125 15899 1 . ASN 126 126 15899 1 . LEU 127 127 15899 1 . PHE 128 128 15899 1 . THR 129 129 15899 1 . LYS 130 130 15899 1 . TYR 131 131 15899 1 . ARG 132 132 15899 1 . ASN 133 133 15899 1 . VAL 134 134 15899 1 . GLU 135 135 15899 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15899 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $C-terminal_CH_domain_of_alpha-parvin . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . PARVA . . . . 15899 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 15899 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $C-terminal_CH_domain_of_alpha-parvin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . . . . . . . . . . . pGEX-6P1 . . . . . . 15899 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15899 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _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 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15899 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15899 1 3 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 15899 1 4 D2O 'natural abundance' . . . . . . 5 . . % . . . . 15899 1 5 CHAPS 'natural abundance' . . . . . . 1.5 . . mM . . . . 15899 1 6 'C-terminal CH domain of alpha-parvin' '[U-98% 13C; U-98% 15N]' . . 1 $C-terminal_CH_domain_of_alpha-parvin . . 240 . . uM . . . . 15899 1 7 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 15899 1 8 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15899 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15899 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 325 . mM 15899 1 pH 6.9 0.05 pH 15899 1 pressure 1 . atm 15899 1 temperature 303 . K 15899 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15899 _Software.ID 1 _Software.Name NMRPipe _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15899 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15899 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15899 _Software.ID 2 _Software.Name NMRView _Software.Version 5.2.2_01 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15899 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15899 2 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15899 _Software.ID 3 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15899 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15899 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15899 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15899 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer home-built _NMR_spectrometer.Model n.a. _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15899 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DMX . 500 . . . 15899 1 2 spectrometer_2 home-built n.a. . 750 . . . 15899 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15899 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15899 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15899 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15899 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15899 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15899 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15899 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15899 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15899 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15899 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D CBCA(CO)NH' . . . 15899 1 2 '3D HNCACB' . . . 15899 1 3 '3D HNCA' . . . 15899 1 4 '2D 1H-15N HSQC' . . . 15899 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PRO CA C 13 63.214 0.2 . 1 . . . . -3 PRO CA . 15899 1 2 . 1 1 2 2 PRO CB C 13 32.389 0.2 . 1 . . . . -3 PRO CB . 15899 1 3 . 1 1 3 3 LEU H H 1 8.482 0.01 . 1 . . . . -2 LEU H . 15899 1 4 . 1 1 3 3 LEU CA C 13 55.415 0.2 . 1 . . . . -2 LEU CA . 15899 1 5 . 1 1 3 3 LEU CB C 13 42.306 0.2 . 1 . . . . -2 LEU CB . 15899 1 6 . 1 1 3 3 LEU N N 15 122.181 0.1 . 1 . . . . -2 LEU N . 15899 1 7 . 1 1 4 4 GLY H H 1 8.379 0.01 . 1 . . . . -1 GLY H . 15899 1 8 . 1 1 4 4 GLY CA C 13 45.417 0.2 . 1 . . . . -1 GLY CA . 15899 1 9 . 1 1 4 4 GLY N N 15 109.846 0.1 . 1 . . . . -1 GLY N . 15899 1 10 . 1 1 5 5 SER H H 1 8.293 0.01 . 1 . . . . 242 SER H . 15899 1 11 . 1 1 5 5 SER CA C 13 58.620 0.2 . 1 . . . . 242 SER CA . 15899 1 12 . 1 1 5 5 SER CB C 13 64.059 0.2 . 1 . . . . 242 SER CB . 15899 1 13 . 1 1 5 5 SER N N 15 115.788 0.1 . 1 . . . . 242 SER N . 15899 1 14 . 1 1 6 6 GLY H H 1 8.541 0.01 . 1 . . . . 243 GLY H . 15899 1 15 . 1 1 6 6 GLY CA C 13 45.497 0.2 . 1 . . . . 243 GLY CA . 15899 1 16 . 1 1 6 6 GLY N N 15 110.966 0.1 . 1 . . . . 243 GLY N . 15899 1 17 . 1 1 7 7 ARG H H 1 8.142 0.01 . 1 . . . . 244 ARG H . 15899 1 18 . 1 1 7 7 ARG CA C 13 56.301 0.2 . 1 . . . . 244 ARG CA . 15899 1 19 . 1 1 7 7 ARG CB C 13 30.730 0.2 . 1 . . . . 244 ARG CB . 15899 1 20 . 1 1 7 7 ARG N N 15 120.500 0.1 . 1 . . . . 244 ARG N . 15899 1 21 . 1 1 8 8 HIS H H 1 8.369 0.01 . 1 . . . . 245 HIS H . 15899 1 22 . 1 1 8 8 HIS CA C 13 56.162 0.2 . 1 . . . . 245 HIS CA . 15899 1 23 . 1 1 8 8 HIS CB C 13 30.693 0.2 . 1 . . . . 245 HIS CB . 15899 1 24 . 1 1 8 8 HIS N N 15 120.372 0.1 . 1 . . . . 245 HIS N . 15899 1 25 . 1 1 9 9 GLU H H 1 8.359 0.01 . 1 . . . . 246 GLU H . 15899 1 26 . 1 1 9 9 GLU CA C 13 55.950 0.2 . 1 . . . . 246 GLU CA . 15899 1 27 . 1 1 9 9 GLU CB C 13 30.429 0.2 . 1 . . . . 246 GLU CB . 15899 1 28 . 1 1 9 9 GLU N N 15 122.500 0.1 . 1 . . . . 246 GLU N . 15899 1 29 . 1 1 10 10 ARG H H 1 8.369 0.01 . 1 . . . . 247 ARG H . 15899 1 30 . 1 1 10 10 ARG CA C 13 56.178 0.2 . 1 . . . . 247 ARG CA . 15899 1 31 . 1 1 10 10 ARG CB C 13 31.488 0.2 . 1 . . . . 247 ARG CB . 15899 1 32 . 1 1 10 10 ARG N N 15 122.457 0.1 . 1 . . . . 247 ARG N . 15899 1 33 . 1 1 11 11 ASP H H 1 8.869 0.01 . 1 . . . . 248 ASP H . 15899 1 34 . 1 1 11 11 ASP N N 15 123.127 0.1 . 1 . . . . 248 ASP N . 15899 1 35 . 1 1 12 12 ALA CA C 13 54.546 0.2 . 1 . . . . 249 ALA CA . 15899 1 36 . 1 1 12 12 ALA CB C 13 18.908 0.2 . 1 . . . . 249 ALA CB . 15899 1 37 . 1 1 13 13 PHE H H 1 8.352 0.01 . 1 . . . . 250 PHE H . 15899 1 38 . 1 1 13 13 PHE CA C 13 61.377 0.2 . 1 . . . . 250 PHE CA . 15899 1 39 . 1 1 13 13 PHE CB C 13 38.938 0.2 . 1 . . . . 250 PHE CB . 15899 1 40 . 1 1 13 13 PHE N N 15 118.733 0.1 . 1 . . . . 250 PHE N . 15899 1 41 . 1 1 14 14 ASP H H 1 8.172 0.01 . 1 . . . . 251 ASP H . 15899 1 42 . 1 1 14 14 ASP CA C 13 57.728 0.2 . 1 . . . . 251 ASP CA . 15899 1 43 . 1 1 14 14 ASP CB C 13 40.949 0.2 . 1 . . . . 251 ASP CB . 15899 1 44 . 1 1 14 14 ASP N N 15 118.456 0.1 . 1 . . . . 251 ASP N . 15899 1 45 . 1 1 15 15 THR H H 1 7.736 0.01 . 1 . . . . 252 THR H . 15899 1 46 . 1 1 15 15 THR CA C 13 65.097 0.2 . 1 . . . . 252 THR CA . 15899 1 47 . 1 1 15 15 THR CB C 13 68.976 0.2 . 1 . . . . 252 THR CB . 15899 1 48 . 1 1 15 15 THR N N 15 112.620 0.1 . 1 . . . . 252 THR N . 15899 1 49 . 1 1 16 16 LEU H H 1 7.578 0.01 . 1 . . . . 253 LEU H . 15899 1 50 . 1 1 16 16 LEU CA C 13 57.328 0.2 . 1 . . . . 253 LEU CA . 15899 1 51 . 1 1 16 16 LEU CB C 13 42.143 0.2 . 1 . . . . 253 LEU CB . 15899 1 52 . 1 1 16 16 LEU N N 15 122.105 0.1 . 1 . . . . 253 LEU N . 15899 1 53 . 1 1 17 17 PHE H H 1 7.737 0.01 . 1 . . . . 254 PHE H . 15899 1 54 . 1 1 17 17 PHE CA C 13 59.835 0.2 . 1 . . . . 254 PHE CA . 15899 1 55 . 1 1 17 17 PHE CB C 13 39.175 0.2 . 1 . . . . 254 PHE CB . 15899 1 56 . 1 1 17 17 PHE N N 15 115.525 0.1 . 1 . . . . 254 PHE N . 15899 1 57 . 1 1 18 18 ASP H H 1 7.813 0.01 . 1 . . . . 255 ASP H . 15899 1 58 . 1 1 18 18 ASP CA C 13 55.484 0.2 . 1 . . . . 255 ASP CA . 15899 1 59 . 1 1 18 18 ASP CB C 13 41.139 0.2 . 1 . . . . 255 ASP CB . 15899 1 60 . 1 1 18 18 ASP N N 15 117.701 0.1 . 1 . . . . 255 ASP N . 15899 1 61 . 1 1 19 19 HIS H H 1 7.898 0.01 . 1 . . . . 256 HIS H . 15899 1 62 . 1 1 19 19 HIS CA C 13 56.265 0.2 . 1 . . . . 256 HIS CA . 15899 1 63 . 1 1 19 19 HIS CB C 13 31.080 0.2 . 1 . . . . 256 HIS CB . 15899 1 64 . 1 1 19 19 HIS N N 15 115.935 0.1 . 1 . . . . 256 HIS N . 15899 1 65 . 1 1 20 20 ALA H H 1 8.062 0.01 . 1 . . . . 257 ALA H . 15899 1 66 . 1 1 20 20 ALA N N 15 123.674 0.1 . 1 . . . . 257 ALA N . 15899 1 67 . 1 1 21 21 PRO CA C 13 65.110 0.2 . 1 . . . . 258 PRO CA . 15899 1 68 . 1 1 21 21 PRO CB C 13 31.459 0.2 . 1 . . . . 258 PRO CB . 15899 1 69 . 1 1 22 22 ASP H H 1 8.580 0.01 . 1 . . . . 259 ASP H . 15899 1 70 . 1 1 22 22 ASP CA C 13 55.928 0.2 . 1 . . . . 259 ASP CA . 15899 1 71 . 1 1 22 22 ASP CB C 13 39.723 0.2 . 1 . . . . 259 ASP CB . 15899 1 72 . 1 1 22 22 ASP N N 15 116.864 0.1 . 1 . . . . 259 ASP N . 15899 1 73 . 1 1 23 23 LYS H H 1 7.767 0.01 . 1 . . . . 260 LYS H . 15899 1 74 . 1 1 23 23 LYS CA C 13 57.662 0.2 . 1 . . . . 260 LYS CA . 15899 1 75 . 1 1 23 23 LYS CB C 13 32.225 0.2 . 1 . . . . 260 LYS CB . 15899 1 76 . 1 1 23 23 LYS N N 15 119.850 0.1 . 1 . . . . 260 LYS N . 15899 1 77 . 1 1 24 24 LEU H H 1 8.035 0.01 . 1 . . . . 261 LEU H . 15899 1 78 . 1 1 24 24 LEU CA C 13 57.783 0.2 . 1 . . . . 261 LEU CA . 15899 1 79 . 1 1 24 24 LEU CB C 13 41.014 0.2 . 1 . . . . 261 LEU CB . 15899 1 80 . 1 1 24 24 LEU N N 15 120.507 0.1 . 1 . . . . 261 LEU N . 15899 1 81 . 1 1 25 25 ASN H H 1 8.133 0.01 . 1 . . . . 262 ASN H . 15899 1 82 . 1 1 25 25 ASN CA C 13 56.688 0.2 . 1 . . . . 262 ASN CA . 15899 1 83 . 1 1 25 25 ASN CB C 13 37.834 0.2 . 1 . . . . 262 ASN CB . 15899 1 84 . 1 1 25 25 ASN N N 15 116.885 0.1 . 1 . . . . 262 ASN N . 15899 1 85 . 1 1 26 26 VAL H H 1 7.563 0.01 . 1 . . . . 263 VAL H . 15899 1 86 . 1 1 26 26 VAL CA C 13 66.236 0.2 . 1 . . . . 263 VAL CA . 15899 1 87 . 1 1 26 26 VAL CB C 13 31.704 0.2 . 1 . . . . 263 VAL CB . 15899 1 88 . 1 1 26 26 VAL N N 15 120.120 0.1 . 1 . . . . 263 VAL N . 15899 1 89 . 1 1 27 27 VAL H H 1 7.935 0.01 . 1 . . . . 264 VAL H . 15899 1 90 . 1 1 27 27 VAL CA C 13 66.867 0.2 . 1 . . . . 264 VAL CA . 15899 1 91 . 1 1 27 27 VAL CB C 13 31.411 0.2 . 1 . . . . 264 VAL CB . 15899 1 92 . 1 1 27 27 VAL N N 15 123.012 0.1 . 1 . . . . 264 VAL N . 15899 1 93 . 1 1 28 28 LYS H H 1 8.593 0.01 . 1 . . . . 265 LYS H . 15899 1 94 . 1 1 28 28 LYS CA C 13 61.426 0.2 . 1 . . . . 265 LYS CA . 15899 1 95 . 1 1 28 28 LYS CB C 13 32.435 0.2 . 1 . . . . 265 LYS CB . 15899 1 96 . 1 1 28 28 LYS N N 15 118.881 0.1 . 1 . . . . 265 LYS N . 15899 1 97 . 1 1 29 29 LYS H H 1 7.792 0.01 . 1 . . . . 266 LYS H . 15899 1 98 . 1 1 29 29 LYS CA C 13 59.820 0.2 . 1 . . . . 266 LYS CA . 15899 1 99 . 1 1 29 29 LYS CB C 13 32.176 0.2 . 1 . . . . 266 LYS CB . 15899 1 100 . 1 1 29 29 LYS N N 15 117.693 0.1 . 1 . . . . 266 LYS N . 15899 1 101 . 1 1 30 30 THR H H 1 8.199 0.01 . 1 . . . . 267 THR H . 15899 1 102 . 1 1 30 30 THR CA C 13 66.876 0.2 . 1 . . . . 267 THR CA . 15899 1 103 . 1 1 30 30 THR CB C 13 68.903 0.2 . 1 . . . . 267 THR CB . 15899 1 104 . 1 1 30 30 THR N N 15 118.152 0.1 . 1 . . . . 267 THR N . 15899 1 105 . 1 1 31 31 LEU H H 1 8.308 0.01 . 1 . . . . 268 LEU H . 15899 1 106 . 1 1 31 31 LEU CA C 13 57.878 0.2 . 1 . . . . 268 LEU CA . 15899 1 107 . 1 1 31 31 LEU CB C 13 41.730 0.2 . 1 . . . . 268 LEU CB . 15899 1 108 . 1 1 31 31 LEU N N 15 120.870 0.1 . 1 . . . . 268 LEU N . 15899 1 109 . 1 1 32 32 ILE H H 1 8.699 0.01 . 1 . . . . 269 ILE H . 15899 1 110 . 1 1 32 32 ILE CA C 13 65.695 0.2 . 1 . . . . 269 ILE CA . 15899 1 111 . 1 1 32 32 ILE CB C 13 37.741 0.2 . 1 . . . . 269 ILE CB . 15899 1 112 . 1 1 32 32 ILE N N 15 121.411 0.1 . 1 . . . . 269 ILE N . 15899 1 113 . 1 1 33 33 THR H H 1 8.039 0.01 . 1 . . . . 270 THR H . 15899 1 114 . 1 1 33 33 THR CA C 13 67.094 0.2 . 1 . . . . 270 THR CA . 15899 1 115 . 1 1 33 33 THR CB C 13 68.809 0.2 . 1 . . . . 270 THR CB . 15899 1 116 . 1 1 33 33 THR N N 15 117.523 0.1 . 1 . . . . 270 THR N . 15899 1 117 . 1 1 34 34 PHE H H 1 7.803 0.01 . 1 . . . . 271 PHE H . 15899 1 118 . 1 1 34 34 PHE CA C 13 60.439 0.2 . 1 . . . . 271 PHE CA . 15899 1 119 . 1 1 34 34 PHE CB C 13 39.584 0.2 . 1 . . . . 271 PHE CB . 15899 1 120 . 1 1 34 34 PHE N N 15 122.098 0.1 . 1 . . . . 271 PHE N . 15899 1 121 . 1 1 35 35 VAL H H 1 8.709 0.01 . 1 . . . . 272 VAL H . 15899 1 122 . 1 1 35 35 VAL CA C 13 66.069 0.2 . 1 . . . . 272 VAL CA . 15899 1 123 . 1 1 35 35 VAL CB C 13 31.277 0.2 . 1 . . . . 272 VAL CB . 15899 1 124 . 1 1 35 35 VAL N N 15 113.634 0.1 . 1 . . . . 272 VAL N . 15899 1 125 . 1 1 36 36 ASN H H 1 8.244 0.01 . 1 . . . . 273 ASN H . 15899 1 126 . 1 1 36 36 ASN CA C 13 55.959 0.2 . 1 . . . . 273 ASN CA . 15899 1 127 . 1 1 36 36 ASN CB C 13 37.920 0.2 . 1 . . . . 273 ASN CB . 15899 1 128 . 1 1 36 36 ASN N N 15 118.986 0.1 . 1 . . . . 273 ASN N . 15899 1 129 . 1 1 37 37 LYS H H 1 7.758 0.01 . 1 . . . . 274 LYS H . 15899 1 130 . 1 1 37 37 LYS CA C 13 59.365 0.2 . 1 . . . . 274 LYS CA . 15899 1 131 . 1 1 37 37 LYS CB C 13 31.540 0.2 . 1 . . . . 274 LYS CB . 15899 1 132 . 1 1 37 37 LYS N N 15 122.851 0.1 . 1 . . . . 274 LYS N . 15899 1 133 . 1 1 38 38 HIS H H 1 6.377 0.01 . 1 . . . . 275 HIS H . 15899 1 134 . 1 1 38 38 HIS CA C 13 58.172 0.2 . 1 . . . . 275 HIS CA . 15899 1 135 . 1 1 38 38 HIS CB C 13 31.970 0.2 . 1 . . . . 275 HIS CB . 15899 1 136 . 1 1 38 38 HIS N N 15 113.944 0.1 . 1 . . . . 275 HIS N . 15899 1 137 . 1 1 39 39 LEU H H 1 9.104 0.01 . 1 . . . . 276 LEU H . 15899 1 138 . 1 1 39 39 LEU CA C 13 58.418 0.2 . 1 . . . . 276 LEU CA . 15899 1 139 . 1 1 39 39 LEU CB C 13 39.967 0.2 . 1 . . . . 276 LEU CB . 15899 1 140 . 1 1 39 39 LEU N N 15 118.376 0.1 . 1 . . . . 276 LEU N . 15899 1 141 . 1 1 40 40 ASN H H 1 8.962 0.01 . 1 . . . . 277 ASN H . 15899 1 142 . 1 1 40 40 ASN CA C 13 56.308 0.2 . 1 . . . . 277 ASN CA . 15899 1 143 . 1 1 40 40 ASN CB C 13 38.905 0.2 . 1 . . . . 277 ASN CB . 15899 1 144 . 1 1 40 40 ASN N N 15 116.985 0.1 . 1 . . . . 277 ASN N . 15899 1 145 . 1 1 41 41 LYS H H 1 7.923 0.01 . 1 . . . . 278 LYS H . 15899 1 146 . 1 1 41 41 LYS CA C 13 59.412 0.2 . 1 . . . . 278 LYS CA . 15899 1 147 . 1 1 41 41 LYS CB C 13 32.427 0.2 . 1 . . . . 278 LYS CB . 15899 1 148 . 1 1 41 41 LYS N N 15 120.861 0.1 . 1 . . . . 278 LYS N . 15899 1 149 . 1 1 42 42 LEU H H 1 7.530 0.01 . 1 . . . . 279 LEU H . 15899 1 150 . 1 1 42 42 LEU CA C 13 52.912 0.2 . 1 . . . . 279 LEU CA . 15899 1 151 . 1 1 42 42 LEU CB C 13 42.073 0.2 . 1 . . . . 279 LEU CB . 15899 1 152 . 1 1 42 42 LEU N N 15 115.713 0.1 . 1 . . . . 279 LEU N . 15899 1 153 . 1 1 43 43 ASN H H 1 7.948 0.01 . 1 . . . . 280 ASN H . 15899 1 154 . 1 1 43 43 ASN CA C 13 54.497 0.2 . 1 . . . . 280 ASN CA . 15899 1 155 . 1 1 43 43 ASN CB C 13 37.164 0.2 . 1 . . . . 280 ASN CB . 15899 1 156 . 1 1 43 43 ASN N N 15 113.656 0.1 . 1 . . . . 280 ASN N . 15899 1 157 . 1 1 44 44 LEU H H 1 7.304 0.01 . 1 . . . . 281 LEU H . 15899 1 158 . 1 1 44 44 LEU CA C 13 53.023 0.2 . 1 . . . . 281 LEU CA . 15899 1 159 . 1 1 44 44 LEU CB C 13 45.482 0.2 . 1 . . . . 281 LEU CB . 15899 1 160 . 1 1 44 44 LEU N N 15 117.422 0.1 . 1 . . . . 281 LEU N . 15899 1 161 . 1 1 45 45 GLU H H 1 7.984 0.01 . 1 . . . . 282 GLU H . 15899 1 162 . 1 1 45 45 GLU CA C 13 55.201 0.2 . 1 . . . . 282 GLU CA . 15899 1 163 . 1 1 45 45 GLU CB C 13 32.910 0.2 . 1 . . . . 282 GLU CB . 15899 1 164 . 1 1 45 45 GLU N N 15 117.914 0.1 . 1 . . . . 282 GLU N . 15899 1 165 . 1 1 46 46 VAL H H 1 9.846 0.01 . 1 . . . . 283 VAL H . 15899 1 166 . 1 1 46 46 VAL CA C 13 61.393 0.2 . 1 . . . . 283 VAL CA . 15899 1 167 . 1 1 46 46 VAL CB C 13 33.346 0.2 . 1 . . . . 283 VAL CB . 15899 1 168 . 1 1 46 46 VAL N N 15 125.484 0.1 . 1 . . . . 283 VAL N . 15899 1 169 . 1 1 47 47 THR H H 1 9.553 0.01 . 1 . . . . 284 THR H . 15899 1 170 . 1 1 47 47 THR CA C 13 61.689 0.2 . 1 . . . . 284 THR CA . 15899 1 171 . 1 1 47 47 THR CB C 13 70.394 0.2 . 1 . . . . 284 THR CB . 15899 1 172 . 1 1 47 47 THR N N 15 116.724 0.1 . 1 . . . . 284 THR N . 15899 1 173 . 1 1 48 48 GLU H H 1 8.107 0.01 . 1 . . . . 285 GLU H . 15899 1 174 . 1 1 48 48 GLU CA C 13 55.397 0.2 . 1 . . . . 285 GLU CA . 15899 1 175 . 1 1 48 48 GLU CB C 13 31.249 0.2 . 1 . . . . 285 GLU CB . 15899 1 176 . 1 1 48 48 GLU N N 15 123.538 0.1 . 1 . . . . 285 GLU N . 15899 1 177 . 1 1 49 49 LEU H H 1 9.091 0.01 . 1 . . . . 286 LEU H . 15899 1 178 . 1 1 49 49 LEU CA C 13 57.503 0.2 . 1 . . . . 286 LEU CA . 15899 1 179 . 1 1 49 49 LEU CB C 13 42.857 0.2 . 1 . . . . 286 LEU CB . 15899 1 180 . 1 1 49 49 LEU N N 15 125.009 0.1 . 1 . . . . 286 LEU N . 15899 1 181 . 1 1 50 50 GLU H H 1 9.800 0.01 . 1 . . . . 287 GLU H . 15899 1 182 . 1 1 50 50 GLU CA C 13 60.387 0.2 . 1 . . . . 287 GLU CA . 15899 1 183 . 1 1 50 50 GLU CB C 13 29.933 0.2 . 1 . . . . 287 GLU CB . 15899 1 184 . 1 1 50 50 GLU N N 15 115.521 0.1 . 1 . . . . 287 GLU N . 15899 1 185 . 1 1 51 51 THR H H 1 7.551 0.01 . 1 . . . . 288 THR H . 15899 1 186 . 1 1 51 51 THR CA C 13 62.281 0.2 . 1 . . . . 288 THR CA . 15899 1 187 . 1 1 51 51 THR CB C 13 71.302 0.2 . 1 . . . . 288 THR CB . 15899 1 188 . 1 1 51 51 THR N N 15 102.535 0.1 . 1 . . . . 288 THR N . 15899 1 189 . 1 1 52 52 GLN H H 1 7.443 0.01 . 1 . . . . 289 GLN H . 15899 1 190 . 1 1 52 52 GLN CA C 13 59.393 0.2 . 1 . . . . 289 GLN CA . 15899 1 191 . 1 1 52 52 GLN CB C 13 29.097 0.2 . 1 . . . . 289 GLN CB . 15899 1 192 . 1 1 52 52 GLN N N 15 117.666 0.1 . 1 . . . . 289 GLN N . 15899 1 193 . 1 1 53 53 PHE H H 1 9.692 0.01 . 1 . . . . 290 PHE H . 15899 1 194 . 1 1 53 53 PHE CA C 13 58.826 0.2 . 1 . . . . 290 PHE CA . 15899 1 195 . 1 1 53 53 PHE CB C 13 38.923 0.2 . 1 . . . . 290 PHE CB . 15899 1 196 . 1 1 53 53 PHE N N 15 116.529 0.1 . 1 . . . . 290 PHE N . 15899 1 197 . 1 1 54 54 ALA H H 1 7.019 0.01 . 1 . . . . 291 ALA H . 15899 1 198 . 1 1 54 54 ALA CA C 13 55.216 0.2 . 1 . . . . 291 ALA CA . 15899 1 199 . 1 1 54 54 ALA CB C 13 20.983 0.2 . 1 . . . . 291 ALA CB . 15899 1 200 . 1 1 54 54 ALA N N 15 123.994 0.1 . 1 . . . . 291 ALA N . 15899 1 201 . 1 1 55 55 ASP H H 1 7.437 0.01 . 1 . . . . 292 ASP H . 15899 1 202 . 1 1 55 55 ASP CA C 13 52.860 0.2 . 1 . . . . 292 ASP CA . 15899 1 203 . 1 1 55 55 ASP CB C 13 40.401 0.2 . 1 . . . . 292 ASP CB . 15899 1 204 . 1 1 55 55 ASP N N 15 107.956 0.1 . 1 . . . . 292 ASP N . 15899 1 205 . 1 1 56 56 GLY H H 1 7.619 0.01 . 1 . . . . 293 GLY H . 15899 1 206 . 1 1 56 56 GLY CA C 13 48.266 0.2 . 1 . . . . 293 GLY CA . 15899 1 207 . 1 1 56 56 GLY N N 15 104.269 0.1 . 1 . . . . 293 GLY N . 15899 1 208 . 1 1 57 57 VAL H H 1 8.136 0.01 . 1 . . . . 294 VAL H . 15899 1 209 . 1 1 57 57 VAL CA C 13 68.042 0.2 . 1 . . . . 294 VAL CA . 15899 1 210 . 1 1 57 57 VAL CB C 13 31.462 0.2 . 1 . . . . 294 VAL CB . 15899 1 211 . 1 1 57 57 VAL N N 15 121.361 0.1 . 1 . . . . 294 VAL N . 15899 1 212 . 1 1 58 58 TYR H H 1 9.105 0.01 . 1 . . . . 295 TYR H . 15899 1 213 . 1 1 58 58 TYR CA C 13 58.384 0.2 . 1 . . . . 295 TYR CA . 15899 1 214 . 1 1 58 58 TYR CB C 13 36.126 0.2 . 1 . . . . 295 TYR CB . 15899 1 215 . 1 1 58 58 TYR N N 15 115.839 0.1 . 1 . . . . 295 TYR N . 15899 1 216 . 1 1 59 59 LEU H H 1 8.446 0.01 . 1 . . . . 296 LEU H . 15899 1 217 . 1 1 59 59 LEU CA C 13 58.453 0.2 . 1 . . . . 296 LEU CA . 15899 1 218 . 1 1 59 59 LEU CB C 13 42.776 0.2 . 1 . . . . 296 LEU CB . 15899 1 219 . 1 1 59 59 LEU N N 15 118.688 0.1 . 1 . . . . 296 LEU N . 15899 1 220 . 1 1 60 60 VAL H H 1 7.535 0.01 . 1 . . . . 297 VAL H . 15899 1 221 . 1 1 60 60 VAL CA C 13 67.797 0.2 . 1 . . . . 297 VAL CA . 15899 1 222 . 1 1 60 60 VAL CB C 13 31.559 0.2 . 1 . . . . 297 VAL CB . 15899 1 223 . 1 1 60 60 VAL N N 15 118.815 0.1 . 1 . . . . 297 VAL N . 15899 1 224 . 1 1 61 61 LEU H H 1 8.073 0.01 . 1 . . . . 298 LEU H . 15899 1 225 . 1 1 61 61 LEU CA C 13 57.760 0.2 . 1 . . . . 298 LEU CA . 15899 1 226 . 1 1 61 61 LEU CB C 13 41.573 0.2 . 1 . . . . 298 LEU CB . 15899 1 227 . 1 1 61 61 LEU N N 15 115.683 0.1 . 1 . . . . 298 LEU N . 15899 1 228 . 1 1 62 62 LEU H H 1 8.715 0.01 . 1 . . . . 299 LEU H . 15899 1 229 . 1 1 62 62 LEU CA C 13 57.965 0.2 . 1 . . . . 299 LEU CA . 15899 1 230 . 1 1 62 62 LEU CB C 13 42.474 0.2 . 1 . . . . 299 LEU CB . 15899 1 231 . 1 1 62 62 LEU N N 15 118.245 0.1 . 1 . . . . 299 LEU N . 15899 1 232 . 1 1 63 63 MET H H 1 7.529 0.01 . 1 . . . . 300 MET H . 15899 1 233 . 1 1 63 63 MET CA C 13 55.675 0.2 . 1 . . . . 300 MET CA . 15899 1 234 . 1 1 63 63 MET CB C 13 28.536 0.2 . 1 . . . . 300 MET CB . 15899 1 235 . 1 1 63 63 MET N N 15 115.636 0.1 . 1 . . . . 300 MET N . 15899 1 236 . 1 1 64 64 GLY H H 1 7.744 0.01 . 1 . . . . 301 GLY H . 15899 1 237 . 1 1 64 64 GLY CA C 13 47.936 0.2 . 1 . . . . 301 GLY CA . 15899 1 238 . 1 1 64 64 GLY N N 15 105.514 0.1 . 1 . . . . 301 GLY N . 15899 1 239 . 1 1 65 65 LEU H H 1 7.933 0.01 . 1 . . . . 302 LEU H . 15899 1 240 . 1 1 65 65 LEU CA C 13 57.882 0.2 . 1 . . . . 302 LEU CA . 15899 1 241 . 1 1 65 65 LEU CB C 13 42.567 0.2 . 1 . . . . 302 LEU CB . 15899 1 242 . 1 1 65 65 LEU N N 15 121.567 0.1 . 1 . . . . 302 LEU N . 15899 1 243 . 1 1 66 66 LEU H H 1 8.319 0.01 . 1 . . . . 303 LEU H . 15899 1 244 . 1 1 66 66 LEU CA C 13 57.133 0.2 . 1 . . . . 303 LEU CA . 15899 1 245 . 1 1 66 66 LEU CB C 13 40.592 0.2 . 1 . . . . 303 LEU CB . 15899 1 246 . 1 1 66 66 LEU N N 15 119.269 0.1 . 1 . . . . 303 LEU N . 15899 1 247 . 1 1 67 67 GLU H H 1 7.458 0.01 . 1 . . . . 304 GLU H . 15899 1 248 . 1 1 67 67 GLU CA C 13 55.852 0.2 . 1 . . . . 304 GLU CA . 15899 1 249 . 1 1 67 67 GLU CB C 13 30.970 0.2 . 1 . . . . 304 GLU CB . 15899 1 250 . 1 1 67 67 GLU N N 15 114.223 0.1 . 1 . . . . 304 GLU N . 15899 1 251 . 1 1 68 68 GLY H H 1 7.649 0.01 . 1 . . . . 305 GLY H . 15899 1 252 . 1 1 68 68 GLY CA C 13 46.722 0.2 . 1 . . . . 305 GLY CA . 15899 1 253 . 1 1 68 68 GLY N N 15 109.180 0.1 . 1 . . . . 305 GLY N . 15899 1 254 . 1 1 69 69 TYR H H 1 7.851 0.01 . 1 . . . . 306 TYR H . 15899 1 255 . 1 1 69 69 TYR N N 15 117.666 0.1 . 1 . . . . 306 TYR N . 15899 1 256 . 1 1 74 74 HIS CA C 13 56.319 0.2 . 1 . . . . 311 HIS CA . 15899 1 257 . 1 1 74 74 HIS CB C 13 29.713 0.2 . 1 . . . . 311 HIS CB . 15899 1 258 . 1 1 75 75 SER H H 1 7.536 0.01 . 1 . . . . 312 SER H . 15899 1 259 . 1 1 75 75 SER CA C 13 59.312 0.2 . 1 . . . . 312 SER CA . 15899 1 260 . 1 1 75 75 SER CB C 13 64.419 0.2 . 1 . . . . 312 SER CB . 15899 1 261 . 1 1 75 75 SER N N 15 115.758 0.1 . 1 . . . . 312 SER N . 15899 1 262 . 1 1 76 76 PHE H H 1 7.164 0.01 . 1 . . . . 313 PHE H . 15899 1 263 . 1 1 76 76 PHE CA C 13 54.918 0.2 . 1 . . . . 313 PHE CA . 15899 1 264 . 1 1 76 76 PHE CB C 13 38.543 0.2 . 1 . . . . 313 PHE CB . 15899 1 265 . 1 1 76 76 PHE N N 15 117.075 0.1 . 1 . . . . 313 PHE N . 15899 1 266 . 1 1 77 77 PHE H H 1 9.439 0.01 . 1 . . . . 314 PHE H . 15899 1 267 . 1 1 77 77 PHE CA C 13 55.417 0.2 . 1 . . . . 314 PHE CA . 15899 1 268 . 1 1 77 77 PHE CB C 13 39.220 0.2 . 1 . . . . 314 PHE CB . 15899 1 269 . 1 1 77 77 PHE N N 15 119.333 0.1 . 1 . . . . 314 PHE N . 15899 1 270 . 1 1 78 78 LEU H H 1 8.081 0.01 . 1 . . . . 315 LEU H . 15899 1 271 . 1 1 78 78 LEU CA C 13 57.295 0.2 . 1 . . . . 315 LEU CA . 15899 1 272 . 1 1 78 78 LEU CB C 13 42.650 0.2 . 1 . . . . 315 LEU CB . 15899 1 273 . 1 1 78 78 LEU N N 15 125.336 0.1 . 1 . . . . 315 LEU N . 15899 1 274 . 1 1 79 79 THR H H 1 8.121 0.01 . 1 . . . . 316 THR H . 15899 1 275 . 1 1 79 79 THR N N 15 105.934 0.1 . 1 . . . . 316 THR N . 15899 1 276 . 1 1 80 80 PRO CA C 13 62.305 0.2 . 1 . . . . 317 PRO CA . 15899 1 277 . 1 1 80 80 PRO CB C 13 32.934 0.2 . 1 . . . . 317 PRO CB . 15899 1 278 . 1 1 81 81 ASP H H 1 8.563 0.01 . 1 . . . . 318 ASP H . 15899 1 279 . 1 1 81 81 ASP CA C 13 53.736 0.2 . 1 . . . . 318 ASP CA . 15899 1 280 . 1 1 81 81 ASP CB C 13 42.295 0.2 . 1 . . . . 318 ASP CB . 15899 1 281 . 1 1 81 81 ASP N N 15 121.813 0.1 . 1 . . . . 318 ASP N . 15899 1 282 . 1 1 82 82 SER H H 1 7.348 0.01 . 1 . . . . 319 SER H . 15899 1 283 . 1 1 82 82 SER N N 15 110.437 0.1 . 1 . . . . 319 SER N . 15899 1 284 . 1 1 83 83 PHE CA C 13 62.199 0.2 . 1 . . . . 320 PHE CA . 15899 1 285 . 1 1 83 83 PHE CB C 13 39.759 0.2 . 1 . . . . 320 PHE CB . 15899 1 286 . 1 1 84 84 GLU H H 1 9.066 0.01 . 1 . . . . 321 GLU H . 15899 1 287 . 1 1 84 84 GLU CA C 13 60.739 0.2 . 1 . . . . 321 GLU CA . 15899 1 288 . 1 1 84 84 GLU CB C 13 29.072 0.2 . 1 . . . . 321 GLU CB . 15899 1 289 . 1 1 84 84 GLU N N 15 116.875 0.1 . 1 . . . . 321 GLU N . 15899 1 290 . 1 1 85 85 GLN H H 1 7.476 0.01 . 1 . . . . 322 GLN H . 15899 1 291 . 1 1 85 85 GLN CA C 13 59.145 0.2 . 1 . . . . 322 GLN CA . 15899 1 292 . 1 1 85 85 GLN CB C 13 29.029 0.2 . 1 . . . . 322 GLN CB . 15899 1 293 . 1 1 85 85 GLN N N 15 117.635 0.1 . 1 . . . . 322 GLN N . 15899 1 294 . 1 1 86 86 LYS H H 1 7.406 0.01 . 1 . . . . 323 LYS H . 15899 1 295 . 1 1 86 86 LYS N N 15 119.240 0.1 . 1 . . . . 323 LYS N . 15899 1 296 . 1 1 87 87 VAL CA C 13 66.859 0.2 . 1 . . . . 324 VAL CA . 15899 1 297 . 1 1 87 87 VAL CB C 13 31.271 0.2 . 1 . . . . 324 VAL CB . 15899 1 298 . 1 1 88 88 LEU H H 1 8.065 0.01 . 1 . . . . 325 LEU H . 15899 1 299 . 1 1 88 88 LEU CA C 13 58.677 0.2 . 1 . . . . 325 LEU CA . 15899 1 300 . 1 1 88 88 LEU CB C 13 40.834 0.2 . 1 . . . . 325 LEU CB . 15899 1 301 . 1 1 88 88 LEU N N 15 122.425 0.1 . 1 . . . . 325 LEU N . 15899 1 302 . 1 1 89 89 ASN H H 1 8.182 0.01 . 1 . . . . 326 ASN H . 15899 1 303 . 1 1 89 89 ASN CA C 13 55.975 0.2 . 1 . . . . 326 ASN CA . 15899 1 304 . 1 1 89 89 ASN CB C 13 38.625 0.2 . 1 . . . . 326 ASN CB . 15899 1 305 . 1 1 89 89 ASN N N 15 120.620 0.1 . 1 . . . . 326 ASN N . 15899 1 306 . 1 1 90 90 VAL H H 1 8.223 0.01 . 1 . . . . 327 VAL H . 15899 1 307 . 1 1 90 90 VAL CA C 13 67.400 0.2 . 1 . . . . 327 VAL CA . 15899 1 308 . 1 1 90 90 VAL CB C 13 31.304 0.2 . 1 . . . . 327 VAL CB . 15899 1 309 . 1 1 90 90 VAL N N 15 119.359 0.1 . 1 . . . . 327 VAL N . 15899 1 310 . 1 1 91 91 SER H H 1 8.790 0.01 . 1 . . . . 328 SER H . 15899 1 311 . 1 1 91 91 SER CA C 13 62.756 0.2 . 1 . . . . 328 SER CA . 15899 1 312 . 1 1 91 91 SER N N 15 114.469 0.1 . 1 . . . . 328 SER N . 15899 1 313 . 1 1 92 92 PHE H H 1 8.531 0.01 . 1 . . . . 329 PHE H . 15899 1 314 . 1 1 92 92 PHE CA C 13 59.739 0.2 . 1 . . . . 329 PHE CA . 15899 1 315 . 1 1 92 92 PHE CB C 13 38.715 0.2 . 1 . . . . 329 PHE CB . 15899 1 316 . 1 1 92 92 PHE N N 15 124.027 0.1 . 1 . . . . 329 PHE N . 15899 1 317 . 1 1 93 93 ALA H H 1 8.518 0.01 . 1 . . . . 330 ALA H . 15899 1 318 . 1 1 93 93 ALA CA C 13 55.865 0.2 . 1 . . . . 330 ALA CA . 15899 1 319 . 1 1 93 93 ALA CB C 13 17.413 0.2 . 1 . . . . 330 ALA CB . 15899 1 320 . 1 1 93 93 ALA N N 15 121.686 0.1 . 1 . . . . 330 ALA N . 15899 1 321 . 1 1 94 94 PHE H H 1 8.886 0.01 . 1 . . . . 331 PHE H . 15899 1 322 . 1 1 94 94 PHE CA C 13 57.670 0.2 . 1 . . . . 331 PHE CA . 15899 1 323 . 1 1 94 94 PHE CB C 13 36.609 0.2 . 1 . . . . 331 PHE CB . 15899 1 324 . 1 1 94 94 PHE N N 15 117.374 0.1 . 1 . . . . 331 PHE N . 15899 1 325 . 1 1 95 95 GLU H H 1 8.241 0.01 . 1 . . . . 332 GLU H . 15899 1 326 . 1 1 95 95 GLU CA C 13 60.170 0.2 . 1 . . . . 332 GLU CA . 15899 1 327 . 1 1 95 95 GLU CB C 13 29.041 0.2 . 1 . . . . 332 GLU CB . 15899 1 328 . 1 1 95 95 GLU N N 15 124.349 0.1 . 1 . . . . 332 GLU N . 15899 1 329 . 1 1 96 96 LEU H H 1 8.269 0.01 . 1 . . . . 333 LEU H . 15899 1 330 . 1 1 96 96 LEU CA C 13 57.711 0.2 . 1 . . . . 333 LEU CA . 15899 1 331 . 1 1 96 96 LEU CB C 13 41.001 0.2 . 1 . . . . 333 LEU CB . 15899 1 332 . 1 1 96 96 LEU N N 15 119.889 0.1 . 1 . . . . 333 LEU N . 15899 1 333 . 1 1 97 97 MET H H 1 8.403 0.01 . 1 . . . . 334 MET H . 15899 1 334 . 1 1 97 97 MET CA C 13 59.842 0.2 . 1 . . . . 334 MET CA . 15899 1 335 . 1 1 97 97 MET CB C 13 31.771 0.2 . 1 . . . . 334 MET CB . 15899 1 336 . 1 1 97 97 MET N N 15 118.448 0.1 . 1 . . . . 334 MET N . 15899 1 337 . 1 1 98 98 GLN H H 1 7.776 0.01 . 1 . . . . 335 GLN H . 15899 1 338 . 1 1 98 98 GLN CA C 13 58.366 0.2 . 1 . . . . 335 GLN CA . 15899 1 339 . 1 1 98 98 GLN CB C 13 29.943 0.2 . 1 . . . . 335 GLN CB . 15899 1 340 . 1 1 98 98 GLN N N 15 120.033 0.1 . 1 . . . . 335 GLN N . 15899 1 341 . 1 1 99 99 ASP H H 1 8.707 0.01 . 1 . . . . 336 ASP H . 15899 1 342 . 1 1 99 99 ASP CA C 13 57.244 0.2 . 1 . . . . 336 ASP CA . 15899 1 343 . 1 1 99 99 ASP CB C 13 40.324 0.2 . 1 . . . . 336 ASP CB . 15899 1 344 . 1 1 99 99 ASP N N 15 123.963 0.1 . 1 . . . . 336 ASP N . 15899 1 345 . 1 1 100 100 GLY H H 1 7.676 0.01 . 1 . . . . 337 GLY H . 15899 1 346 . 1 1 100 100 GLY CA C 13 45.380 0.2 . 1 . . . . 337 GLY CA . 15899 1 347 . 1 1 100 100 GLY N N 15 105.201 0.1 . 1 . . . . 337 GLY N . 15899 1 348 . 1 1 101 101 GLY H H 1 7.764 0.01 . 1 . . . . 338 GLY H . 15899 1 349 . 1 1 101 101 GLY CA C 13 44.825 0.2 . 1 . . . . 338 GLY CA . 15899 1 350 . 1 1 101 101 GLY N N 15 106.027 0.1 . 1 . . . . 338 GLY N . 15899 1 351 . 1 1 102 102 LEU H H 1 7.713 0.01 . 1 . . . . 339 LEU H . 15899 1 352 . 1 1 102 102 LEU CA C 13 55.199 0.2 . 1 . . . . 339 LEU CA . 15899 1 353 . 1 1 102 102 LEU CB C 13 41.991 0.2 . 1 . . . . 339 LEU CB . 15899 1 354 . 1 1 102 102 LEU N N 15 122.482 0.1 . 1 . . . . 339 LEU N . 15899 1 355 . 1 1 103 103 GLU H H 1 8.101 0.01 . 1 . . . . 340 GLU H . 15899 1 356 . 1 1 103 103 GLU CA C 13 56.234 0.2 . 1 . . . . 340 GLU CA . 15899 1 357 . 1 1 103 103 GLU CB C 13 30.117 0.2 . 1 . . . . 340 GLU CB . 15899 1 358 . 1 1 103 103 GLU N N 15 120.471 0.1 . 1 . . . . 340 GLU N . 15899 1 359 . 1 1 104 104 LYS H H 1 8.292 0.01 . 1 . . . . 341 LYS H . 15899 1 360 . 1 1 104 104 LYS N N 15 123.692 0.1 . 1 . . . . 341 LYS N . 15899 1 361 . 1 1 105 105 PRO CA C 13 62.843 0.2 . 1 . . . . 342 PRO CA . 15899 1 362 . 1 1 105 105 PRO CB C 13 32.363 0.2 . 1 . . . . 342 PRO CB . 15899 1 363 . 1 1 106 106 LYS H H 1 8.763 0.01 . 1 . . . . 343 LYS H . 15899 1 364 . 1 1 106 106 LYS N N 15 122.647 0.1 . 1 . . . . 343 LYS N . 15899 1 365 . 1 1 107 107 PRO CA C 13 63.251 0.2 . 1 . . . . 344 PRO CA . 15899 1 366 . 1 1 107 107 PRO CB C 13 31.495 0.2 . 1 . . . . 344 PRO CB . 15899 1 367 . 1 1 108 108 ARG H H 1 8.527 0.01 . 1 . . . . 345 ARG H . 15899 1 368 . 1 1 108 108 ARG N N 15 120.130 0.1 . 1 . . . . 345 ARG N . 15899 1 369 . 1 1 109 109 PRO CA C 13 65.759 0.2 . 1 . . . . 346 PRO CA . 15899 1 370 . 1 1 109 109 PRO CB C 13 32.158 0.2 . 1 . . . . 346 PRO CB . 15899 1 371 . 1 1 110 110 GLU H H 1 10.211 0.01 . 1 . . . . 347 GLU H . 15899 1 372 . 1 1 110 110 GLU CA C 13 60.885 0.2 . 1 . . . . 347 GLU CA . 15899 1 373 . 1 1 110 110 GLU CB C 13 29.094 0.2 . 1 . . . . 347 GLU CB . 15899 1 374 . 1 1 110 110 GLU N N 15 115.845 0.1 . 1 . . . . 347 GLU N . 15899 1 375 . 1 1 111 111 ASP H H 1 7.785 0.01 . 1 . . . . 348 ASP H . 15899 1 376 . 1 1 111 111 ASP CA C 13 57.857 0.2 . 1 . . . . 348 ASP CA . 15899 1 377 . 1 1 111 111 ASP CB C 13 40.702 0.2 . 1 . . . . 348 ASP CB . 15899 1 378 . 1 1 111 111 ASP N N 15 118.359 0.1 . 1 . . . . 348 ASP N . 15899 1 379 . 1 1 112 112 ILE H H 1 7.125 0.01 . 1 . . . . 349 ILE H . 15899 1 380 . 1 1 112 112 ILE CA C 13 61.726 0.2 . 1 . . . . 349 ILE CA . 15899 1 381 . 1 1 112 112 ILE CB C 13 35.884 0.2 . 1 . . . . 349 ILE CB . 15899 1 382 . 1 1 112 112 ILE N N 15 117.638 0.1 . 1 . . . . 349 ILE N . 15899 1 383 . 1 1 113 113 VAL H H 1 7.471 0.01 . 1 . . . . 350 VAL H . 15899 1 384 . 1 1 113 113 VAL CA C 13 64.869 0.2 . 1 . . . . 350 VAL CA . 15899 1 385 . 1 1 113 113 VAL CB C 13 31.312 0.2 . 1 . . . . 350 VAL CB . 15899 1 386 . 1 1 113 113 VAL N N 15 123.789 0.1 . 1 . . . . 350 VAL N . 15899 1 387 . 1 1 114 114 ASN H H 1 8.196 0.01 . 1 . . . . 351 ASN H . 15899 1 388 . 1 1 114 114 ASN CA C 13 53.032 0.2 . 1 . . . . 351 ASN CA . 15899 1 389 . 1 1 114 114 ASN CB C 13 37.949 0.2 . 1 . . . . 351 ASN CB . 15899 1 390 . 1 1 114 114 ASN N N 15 113.945 0.1 . 1 . . . . 351 ASN N . 15899 1 391 . 1 1 115 115 CYS H H 1 8.132 0.01 . 1 . . . . 352 CYS H . 15899 1 392 . 1 1 115 115 CYS CA C 13 59.820 0.2 . 1 . . . . 352 CYS CA . 15899 1 393 . 1 1 115 115 CYS CB C 13 24.762 0.2 . 1 . . . . 352 CYS CB . 15899 1 394 . 1 1 115 115 CYS N N 15 113.472 0.1 . 1 . . . . 352 CYS N . 15899 1 395 . 1 1 116 116 ASP H H 1 8.183 0.01 . 1 . . . . 353 ASP H . 15899 1 396 . 1 1 116 116 ASP CA C 13 55.134 0.2 . 1 . . . . 353 ASP CA . 15899 1 397 . 1 1 116 116 ASP CB C 13 42.158 0.2 . 1 . . . . 353 ASP CB . 15899 1 398 . 1 1 116 116 ASP N N 15 118.137 0.1 . 1 . . . . 353 ASP N . 15899 1 399 . 1 1 117 117 LEU H H 1 9.117 0.01 . 1 . . . . 354 LEU H . 15899 1 400 . 1 1 117 117 LEU CA C 13 58.902 0.2 . 1 . . . . 354 LEU CA . 15899 1 401 . 1 1 117 117 LEU CB C 13 41.764 0.2 . 1 . . . . 354 LEU CB . 15899 1 402 . 1 1 117 117 LEU N N 15 135.411 0.1 . 1 . . . . 354 LEU N . 15899 1 403 . 1 1 118 118 LYS H H 1 8.746 0.01 . 1 . . . . 355 LYS H . 15899 1 404 . 1 1 118 118 LYS CA C 13 61.279 0.2 . 1 . . . . 355 LYS CA . 15899 1 405 . 1 1 118 118 LYS CB C 13 31.528 0.2 . 1 . . . . 355 LYS CB . 15899 1 406 . 1 1 118 118 LYS N N 15 119.152 0.1 . 1 . . . . 355 LYS N . 15899 1 407 . 1 1 119 119 SER H H 1 7.924 0.01 . 1 . . . . 356 SER H . 15899 1 408 . 1 1 119 119 SER CB C 13 62.965 0.2 . 1 . . . . 356 SER CB . 15899 1 409 . 1 1 119 119 SER N N 15 114.326 0.1 . 1 . . . . 356 SER N . 15899 1 410 . 1 1 120 120 THR H H 1 7.985 0.01 . 1 . . . . 357 THR H . 15899 1 411 . 1 1 120 120 THR CA C 13 67.666 0.2 . 1 . . . . 357 THR CA . 15899 1 412 . 1 1 120 120 THR CB C 13 68.718 0.2 . 1 . . . . 357 THR CB . 15899 1 413 . 1 1 120 120 THR N N 15 119.118 0.1 . 1 . . . . 357 THR N . 15899 1 414 . 1 1 121 121 LEU H H 1 8.820 0.01 . 1 . . . . 358 LEU H . 15899 1 415 . 1 1 121 121 LEU CA C 13 58.081 0.2 . 1 . . . . 358 LEU CA . 15899 1 416 . 1 1 121 121 LEU CB C 13 41.478 0.2 . 1 . . . . 358 LEU CB . 15899 1 417 . 1 1 121 121 LEU N N 15 118.777 0.1 . 1 . . . . 358 LEU N . 15899 1 418 . 1 1 122 122 ARG H H 1 8.062 0.01 . 1 . . . . 359 ARG H . 15899 1 419 . 1 1 122 122 ARG CA C 13 59.776 0.2 . 1 . . . . 359 ARG CA . 15899 1 420 . 1 1 122 122 ARG CB C 13 30.351 0.2 . 1 . . . . 359 ARG CB . 15899 1 421 . 1 1 122 122 ARG N N 15 119.224 0.1 . 1 . . . . 359 ARG N . 15899 1 422 . 1 1 123 123 VAL H H 1 7.489 0.01 . 1 . . . . 360 VAL H . 15899 1 423 . 1 1 123 123 VAL CA C 13 65.906 0.2 . 1 . . . . 360 VAL CA . 15899 1 424 . 1 1 123 123 VAL CB C 13 31.780 0.2 . 1 . . . . 360 VAL CB . 15899 1 425 . 1 1 123 123 VAL N N 15 116.378 0.1 . 1 . . . . 360 VAL N . 15899 1 426 . 1 1 124 124 LEU H H 1 7.952 0.01 . 1 . . . . 361 LEU H . 15899 1 427 . 1 1 124 124 LEU CA C 13 57.700 0.2 . 1 . . . . 361 LEU CA . 15899 1 428 . 1 1 124 124 LEU CB C 13 43.247 0.2 . 1 . . . . 361 LEU CB . 15899 1 429 . 1 1 124 124 LEU N N 15 118.354 0.1 . 1 . . . . 361 LEU N . 15899 1 430 . 1 1 125 125 TYR H H 1 9.322 0.01 . 1 . . . . 362 TYR H . 15899 1 431 . 1 1 125 125 TYR CA C 13 62.221 0.2 . 1 . . . . 362 TYR CA . 15899 1 432 . 1 1 125 125 TYR CB C 13 38.920 0.2 . 1 . . . . 362 TYR CB . 15899 1 433 . 1 1 125 125 TYR N N 15 121.716 0.1 . 1 . . . . 362 TYR N . 15899 1 434 . 1 1 126 126 ASN H H 1 8.057 0.01 . 1 . . . . 363 ASN H . 15899 1 435 . 1 1 126 126 ASN CA C 13 55.569 0.2 . 1 . . . . 363 ASN CA . 15899 1 436 . 1 1 126 126 ASN CB C 13 37.524 0.2 . 1 . . . . 363 ASN CB . 15899 1 437 . 1 1 126 126 ASN N N 15 118.124 0.1 . 1 . . . . 363 ASN N . 15899 1 438 . 1 1 127 127 LEU H H 1 7.452 0.01 . 1 . . . . 364 LEU H . 15899 1 439 . 1 1 127 127 LEU CA C 13 57.865 0.2 . 1 . . . . 364 LEU CA . 15899 1 440 . 1 1 127 127 LEU CB C 13 42.188 0.2 . 1 . . . . 364 LEU CB . 15899 1 441 . 1 1 127 127 LEU N N 15 118.672 0.1 . 1 . . . . 364 LEU N . 15899 1 442 . 1 1 128 128 PHE H H 1 8.370 0.01 . 1 . . . . 365 PHE H . 15899 1 443 . 1 1 128 128 PHE CA C 13 60.251 0.2 . 1 . . . . 365 PHE CA . 15899 1 444 . 1 1 128 128 PHE CB C 13 39.218 0.2 . 1 . . . . 365 PHE CB . 15899 1 445 . 1 1 128 128 PHE N N 15 121.957 0.1 . 1 . . . . 365 PHE N . 15899 1 446 . 1 1 129 129 THR H H 1 8.091 0.01 . 1 . . . . 366 THR H . 15899 1 447 . 1 1 129 129 THR CA C 13 65.735 0.2 . 1 . . . . 366 THR CA . 15899 1 448 . 1 1 129 129 THR CB C 13 68.535 0.2 . 1 . . . . 366 THR CB . 15899 1 449 . 1 1 129 129 THR N N 15 109.615 0.1 . 1 . . . . 366 THR N . 15899 1 450 . 1 1 130 130 LYS H H 1 6.910 0.01 . 1 . . . . 367 LYS H . 15899 1 451 . 1 1 130 130 LYS CA C 13 58.366 0.2 . 1 . . . . 367 LYS CA . 15899 1 452 . 1 1 130 130 LYS CB C 13 33.210 0.2 . 1 . . . . 367 LYS CB . 15899 1 453 . 1 1 130 130 LYS N N 15 119.705 0.1 . 1 . . . . 367 LYS N . 15899 1 454 . 1 1 131 131 TYR H H 1 8.281 0.01 . 1 . . . . 368 TYR H . 15899 1 455 . 1 1 131 131 TYR CA C 13 58.867 0.2 . 1 . . . . 368 TYR CA . 15899 1 456 . 1 1 131 131 TYR CB C 13 38.628 0.2 . 1 . . . . 368 TYR CB . 15899 1 457 . 1 1 131 131 TYR N N 15 114.640 0.1 . 1 . . . . 368 TYR N . 15899 1 458 . 1 1 132 132 ARG H H 1 7.416 0.01 . 1 . . . . 369 ARG H . 15899 1 459 . 1 1 132 132 ARG CA C 13 59.128 0.2 . 1 . . . . 369 ARG CA . 15899 1 460 . 1 1 132 132 ARG CB C 13 29.469 0.2 . 1 . . . . 369 ARG CB . 15899 1 461 . 1 1 132 132 ARG N N 15 121.066 0.1 . 1 . . . . 369 ARG N . 15899 1 462 . 1 1 133 133 ASN H H 1 8.500 0.01 . 1 . . . . 370 ASN H . 15899 1 463 . 1 1 133 133 ASN CA C 13 53.154 0.2 . 1 . . . . 370 ASN CA . 15899 1 464 . 1 1 133 133 ASN CB C 13 38.862 0.2 . 1 . . . . 370 ASN CB . 15899 1 465 . 1 1 133 133 ASN N N 15 115.321 0.1 . 1 . . . . 370 ASN N . 15899 1 466 . 1 1 134 134 VAL H H 1 7.736 0.01 . 1 . . . . 371 VAL H . 15899 1 467 . 1 1 134 134 VAL CA C 13 63.855 0.2 . 1 . . . . 371 VAL CA . 15899 1 468 . 1 1 134 134 VAL CB C 13 32.273 0.2 . 1 . . . . 371 VAL CB . 15899 1 469 . 1 1 134 134 VAL N N 15 121.535 0.1 . 1 . . . . 371 VAL N . 15899 1 470 . 1 1 135 135 GLU H H 1 8.383 0.01 . 1 . . . . 372 GLU H . 15899 1 471 . 1 1 135 135 GLU N N 15 132.640 0.1 . 1 . . . . 372 GLU N . 15899 1 stop_ save_