data_18042 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18042 _Entry.Title ; Structure of EDC3:DCP2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-11-07 _Entry.Accession_date 2011-11-07 _Entry.Last_release_date 2012-01-23 _Entry.Original_release_date 2012-01-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Vincent Truffault . . . 18042 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18042 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 436 18042 '15N chemical shifts' 101 18042 '1H chemical shifts' 678 18042 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 . . 2012-01-23 2011-11-07 original author . 18042 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18041 'Assigned NMR chemical shifts of EDC3-LSm domain' 18042 PDB 4A54 'BMRB Entry Tracking System' 18042 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18042 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22085934 _Citation.Full_citation . _Citation.Title 'The structural basis of Edc3- and Scd6-mediated activation of the Dcp1:Dcp2 mRNA decapping complex.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'EMBO J.' _Citation.Journal_name_full 'The EMBO journal' _Citation.Journal_volume 31 _Citation.Journal_issue 2 _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 279 _Citation.Page_last 290 _Citation.Year 2011 _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 Simon Fromm . A. . 18042 1 2 Vincent Truffault . . . 18042 1 3 Julia Kamenz . . . 18042 1 4 Joerg Braun . E. . 18042 1 5 Niklas Hoffmann . A. . 18042 1 6 Elisa Izaurralde . . . 18042 1 7 Remco Sprangers . . . 18042 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18042 _Assembly.ID 1 _Assembly.Name EDC3_DCP2 _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 EDC3 1 $EDC3 A . yes native no no . . . 18042 1 2 DCP2 2 $DCP2 B . yes native no no . . . 18042 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_EDC3 _Entity.Sf_category entity _Entity.Sf_framecode EDC3 _Entity.Entry_ID 18042 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name EDC3 _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 ; MGMSVADFYGSNVEVLLNND SKARGVITNFDSSNSILQLR LANDSTKSIVTKDIKDLRIL PKNEIMPKNGTKSPSTNSTK LKSAETYSSKNKWSMD ; _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 96 _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 . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 18041 . EDC3-LSm . . . . . 100.00 125 100.00 100.00 3.40e-60 . . . . 18042 1 2 no PDB 4A53 . "Structural Basis Of The Dcp1:dcp2 Mrna Decapping Complex Activation By Edc3 And Scd6" . . . . . 100.00 125 100.00 100.00 3.40e-60 . . . . 18042 1 3 no PDB 4A54 . "Structural Basis Of The Dcp1:dcp2 Mrna Decapping Complex Activation By Edc3 And Scd6" . . . . . 100.00 96 100.00 100.00 4.11e-60 . . . . 18042 1 4 no EMBL CAA22671 . "enhancer of mRNA decapping Edc3 (predicted) [Schizosaccharomyces pombe]" . . . . . 97.92 454 100.00 100.00 6.39e-55 . . . . 18042 1 5 no REF NP_595858 . "enhancer of mRNA decapping Edc3 (predicted) [Schizosaccharomyces pombe 972h-]" . . . . . 97.92 454 100.00 100.00 6.39e-55 . . . . 18042 1 6 no SP O94752 . "RecName: Full=Enhancer of mRNA-decapping protein 3" . . . . . 97.92 454 100.00 100.00 6.39e-55 . . . . 18042 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 -1 MET . 18042 1 2 0 GLY . 18042 1 3 1 MET . 18042 1 4 2 SER . 18042 1 5 3 VAL . 18042 1 6 4 ALA . 18042 1 7 5 ASP . 18042 1 8 6 PHE . 18042 1 9 7 TYR . 18042 1 10 8 GLY . 18042 1 11 9 SER . 18042 1 12 10 ASN . 18042 1 13 11 VAL . 18042 1 14 12 GLU . 18042 1 15 13 VAL . 18042 1 16 14 LEU . 18042 1 17 15 LEU . 18042 1 18 16 ASN . 18042 1 19 17 ASN . 18042 1 20 18 ASP . 18042 1 21 19 SER . 18042 1 22 20 LYS . 18042 1 23 21 ALA . 18042 1 24 22 ARG . 18042 1 25 23 GLY . 18042 1 26 24 VAL . 18042 1 27 25 ILE . 18042 1 28 26 THR . 18042 1 29 27 ASN . 18042 1 30 28 PHE . 18042 1 31 29 ASP . 18042 1 32 30 SER . 18042 1 33 31 SER . 18042 1 34 32 ASN . 18042 1 35 33 SER . 18042 1 36 34 ILE . 18042 1 37 35 LEU . 18042 1 38 36 GLN . 18042 1 39 37 LEU . 18042 1 40 38 ARG . 18042 1 41 39 LEU . 18042 1 42 40 ALA . 18042 1 43 41 ASN . 18042 1 44 42 ASP . 18042 1 45 43 SER . 18042 1 46 44 THR . 18042 1 47 45 LYS . 18042 1 48 46 SER . 18042 1 49 47 ILE . 18042 1 50 48 VAL . 18042 1 51 49 THR . 18042 1 52 50 LYS . 18042 1 53 51 ASP . 18042 1 54 52 ILE . 18042 1 55 53 LYS . 18042 1 56 54 ASP . 18042 1 57 55 LEU . 18042 1 58 56 ARG . 18042 1 59 57 ILE . 18042 1 60 58 LEU . 18042 1 61 59 PRO . 18042 1 62 60 LYS . 18042 1 63 61 ASN . 18042 1 64 62 GLU . 18042 1 65 63 ILE . 18042 1 66 64 MET . 18042 1 67 65 PRO . 18042 1 68 66 LYS . 18042 1 69 67 ASN . 18042 1 70 68 GLY . 18042 1 71 69 THR . 18042 1 72 70 LYS . 18042 1 73 71 SER . 18042 1 74 72 PRO . 18042 1 75 73 SER . 18042 1 76 74 THR . 18042 1 77 75 ASN . 18042 1 78 76 SER . 18042 1 79 77 THR . 18042 1 80 78 LYS . 18042 1 81 79 LEU . 18042 1 82 80 LYS . 18042 1 83 81 SER . 18042 1 84 82 ALA . 18042 1 85 83 GLU . 18042 1 86 84 THR . 18042 1 87 85 TYR . 18042 1 88 86 SER . 18042 1 89 87 SER . 18042 1 90 88 LYS . 18042 1 91 89 ASN . 18042 1 92 90 LYS . 18042 1 93 91 TRP . 18042 1 94 92 SER . 18042 1 95 93 MET . 18042 1 96 94 ASP . 18042 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 18042 1 . GLY 2 2 18042 1 . MET 3 3 18042 1 . SER 4 4 18042 1 . VAL 5 5 18042 1 . ALA 6 6 18042 1 . ASP 7 7 18042 1 . PHE 8 8 18042 1 . TYR 9 9 18042 1 . GLY 10 10 18042 1 . SER 11 11 18042 1 . ASN 12 12 18042 1 . VAL 13 13 18042 1 . GLU 14 14 18042 1 . VAL 15 15 18042 1 . LEU 16 16 18042 1 . LEU 17 17 18042 1 . ASN 18 18 18042 1 . ASN 19 19 18042 1 . ASP 20 20 18042 1 . SER 21 21 18042 1 . LYS 22 22 18042 1 . ALA 23 23 18042 1 . ARG 24 24 18042 1 . GLY 25 25 18042 1 . VAL 26 26 18042 1 . ILE 27 27 18042 1 . THR 28 28 18042 1 . ASN 29 29 18042 1 . PHE 30 30 18042 1 . ASP 31 31 18042 1 . SER 32 32 18042 1 . SER 33 33 18042 1 . ASN 34 34 18042 1 . SER 35 35 18042 1 . ILE 36 36 18042 1 . LEU 37 37 18042 1 . GLN 38 38 18042 1 . LEU 39 39 18042 1 . ARG 40 40 18042 1 . LEU 41 41 18042 1 . ALA 42 42 18042 1 . ASN 43 43 18042 1 . ASP 44 44 18042 1 . SER 45 45 18042 1 . THR 46 46 18042 1 . LYS 47 47 18042 1 . SER 48 48 18042 1 . ILE 49 49 18042 1 . VAL 50 50 18042 1 . THR 51 51 18042 1 . LYS 52 52 18042 1 . ASP 53 53 18042 1 . ILE 54 54 18042 1 . LYS 55 55 18042 1 . ASP 56 56 18042 1 . LEU 57 57 18042 1 . ARG 58 58 18042 1 . ILE 59 59 18042 1 . LEU 60 60 18042 1 . PRO 61 61 18042 1 . LYS 62 62 18042 1 . ASN 63 63 18042 1 . GLU 64 64 18042 1 . ILE 65 65 18042 1 . MET 66 66 18042 1 . PRO 67 67 18042 1 . LYS 68 68 18042 1 . ASN 69 69 18042 1 . GLY 70 70 18042 1 . THR 71 71 18042 1 . LYS 72 72 18042 1 . SER 73 73 18042 1 . PRO 74 74 18042 1 . SER 75 75 18042 1 . THR 76 76 18042 1 . ASN 77 77 18042 1 . SER 78 78 18042 1 . THR 79 79 18042 1 . LYS 80 80 18042 1 . LEU 81 81 18042 1 . LYS 82 82 18042 1 . SER 83 83 18042 1 . ALA 84 84 18042 1 . GLU 85 85 18042 1 . THR 86 86 18042 1 . TYR 87 87 18042 1 . SER 88 88 18042 1 . SER 89 89 18042 1 . LYS 90 90 18042 1 . ASN 91 91 18042 1 . LYS 92 92 18042 1 . TRP 93 93 18042 1 . SER 94 94 18042 1 . MET 95 95 18042 1 . ASP 96 96 18042 1 stop_ save_ save_DCP2 _Entity.Sf_category entity _Entity.Sf_framecode DCP2 _Entity.Entry_ID 18042 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name DCP2 _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 ; GATTKEKNISVDVDADASSQ LLSLLKSSTAPSDLATPQPS TFPQPPVE ; _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 48 _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 . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-30 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 4A54 . "Structural Basis Of The Dcp1:dcp2 Mrna Decapping Complex Activation By Edc3 And Scd6" . . . . . 100.00 52 100.00 100.00 4.78e-23 . . . . 18042 2 2 no EMBL CAB11648 . "mRNA decapping complex catalytic subunit Dcp2 [Schizosaccharomyces pombe]" . . . . . 95.83 741 100.00 100.00 1.77e-11 . . . . 18042 2 3 no REF NP_593780 . "mRNA decapping complex catalytic subunit Dcp2 [Schizosaccharomyces pombe 972h-]" . . . . . 95.83 741 100.00 100.00 1.77e-11 . . . . 18042 2 4 no SP O13828 . "RecName: Full=mRNA decapping complex subunit 2 [Schizosaccharomyces pombe 972h-]" . . . . . 95.83 741 100.00 100.00 1.77e-11 . . . . 18042 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 1 240 GLY . 18042 2 2 241 ALA . 18042 2 3 242 THR . 18042 2 4 243 THR . 18042 2 5 244 LYS . 18042 2 6 245 GLU . 18042 2 7 246 LYS . 18042 2 8 247 ASN . 18042 2 9 248 ILE . 18042 2 10 249 SER . 18042 2 11 250 VAL . 18042 2 12 251 ASP . 18042 2 13 252 VAL . 18042 2 14 253 ASP . 18042 2 15 254 ALA . 18042 2 16 255 ASP . 18042 2 17 256 ALA . 18042 2 18 257 SER . 18042 2 19 258 SER . 18042 2 20 259 GLN . 18042 2 21 260 LEU . 18042 2 22 261 LEU . 18042 2 23 262 SER . 18042 2 24 263 LEU . 18042 2 25 264 LEU . 18042 2 26 265 LYS . 18042 2 27 266 SER . 18042 2 28 267 SER . 18042 2 29 268 THR . 18042 2 30 269 ALA . 18042 2 31 270 PRO . 18042 2 32 271 SER . 18042 2 33 272 ASP . 18042 2 34 273 LEU . 18042 2 35 274 ALA . 18042 2 36 275 THR . 18042 2 37 276 PRO . 18042 2 38 277 GLN . 18042 2 39 278 PRO . 18042 2 40 279 SER . 18042 2 41 280 THR . 18042 2 42 281 PHE . 18042 2 43 282 PRO . 18042 2 44 283 GLN . 18042 2 45 284 PRO . 18042 2 46 285 PRO . 18042 2 47 286 VAL . 18042 2 48 287 GLU . 18042 2 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 18042 2 . ALA 2 2 18042 2 . THR 3 3 18042 2 . THR 4 4 18042 2 . LYS 5 5 18042 2 . GLU 6 6 18042 2 . LYS 7 7 18042 2 . ASN 8 8 18042 2 . ILE 9 9 18042 2 . SER 10 10 18042 2 . VAL 11 11 18042 2 . ASP 12 12 18042 2 . VAL 13 13 18042 2 . ASP 14 14 18042 2 . ALA 15 15 18042 2 . ASP 16 16 18042 2 . ALA 17 17 18042 2 . SER 18 18 18042 2 . SER 19 19 18042 2 . GLN 20 20 18042 2 . LEU 21 21 18042 2 . LEU 22 22 18042 2 . SER 23 23 18042 2 . LEU 24 24 18042 2 . LEU 25 25 18042 2 . LYS 26 26 18042 2 . SER 27 27 18042 2 . SER 28 28 18042 2 . THR 29 29 18042 2 . ALA 30 30 18042 2 . PRO 31 31 18042 2 . SER 32 32 18042 2 . ASP 33 33 18042 2 . LEU 34 34 18042 2 . ALA 35 35 18042 2 . THR 36 36 18042 2 . PRO 37 37 18042 2 . GLN 38 38 18042 2 . PRO 39 39 18042 2 . SER 40 40 18042 2 . THR 41 41 18042 2 . PHE 42 42 18042 2 . PRO 43 43 18042 2 . GLN 44 44 18042 2 . PRO 45 45 18042 2 . PRO 46 46 18042 2 . VAL 47 47 18042 2 . GLU 48 48 18042 2 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 18042 _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 $EDC3 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 18042 1 2 2 $DCP2 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 18042 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 18042 _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 $EDC3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET . . . . . . 18042 1 2 2 $DCP2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET . . . . . . 18042 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18042 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 EDC3 '[U-100% 15N]' . . 1 $EDC3 . . 0.7 . . mM . . . . 18042 1 2 DCP2 '[U-100% 15N]' . . 2 $DCP2 . . 0.7 . . mM . . . . 18042 1 3 NaPO4 'natural abundance' . . . . . . 50 . . mM . . . . 18042 1 4 imidazole 'natural abundance' . . . . . . 10 . . mM . . . . 18042 1 5 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 18042 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 18042 _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' 150 . mM 18042 1 pH 7.5 . pH 18042 1 pressure 1 . atm 18042 1 temperature 303 . K 18042 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18042 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18042 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18042 1 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 18042 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18042 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 18042 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 18042 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18042 1 stop_ save_ save_NMR_spectrometer_expt _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt _NMR_spec_expt.Entry_ID 18042 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name . _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $X-PLOR_NIH _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . 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 18042 _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 TMS 'methyl carbons' . . . . ppm 2.6 na indirect 1.0 . . . . . . . . . 18042 1 H 1 TMS 'methyl protons' . . . . ppm 0 na indirect 1.0 . . . . . . . . . 18042 1 N 15 TMS nitrogen . . . . ppm 0 na indirect 1.0 . . . . . . . . . 18042 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 18042 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18042 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 MET HA H 1 4.5 0.02 . 1 . . . . 1 MET HA . 18042 1 2 . 1 1 3 3 MET HB2 H 1 2.0 0.02 . 1 . . . . 1 MET HB2 . 18042 1 3 . 1 1 3 3 MET HB3 H 1 2.0 0.02 . 1 . . . . 1 MET HB3 . 18042 1 4 . 1 1 3 3 MET HG2 H 1 2.5 0.02 . 1 . . . . 1 MET HG2 . 18042 1 5 . 1 1 3 3 MET HG3 H 1 2.5 0.02 . 1 . . . . 1 MET HG3 . 18042 1 6 . 1 1 3 3 MET HE1 H 1 1.91 0.02 . 1 . . . . 1 MET ME . 18042 1 7 . 1 1 3 3 MET HE2 H 1 1.91 0.02 . 1 . . . . 1 MET ME . 18042 1 8 . 1 1 3 3 MET HE3 H 1 1.91 0.02 . 1 . . . . 1 MET ME . 18042 1 9 . 1 1 3 3 MET C C 13 174.89 0.05 . 1 . . . . 1 MET C . 18042 1 10 . 1 1 3 3 MET CA C 13 55.85 0.05 . 1 . . . . 1 MET CA . 18042 1 11 . 1 1 3 3 MET CB C 13 34.52 0.05 . 1 . . . . 1 MET CB . 18042 1 12 . 1 1 3 3 MET CG C 13 32.13 0.05 . 1 . . . . 1 MET CG . 18042 1 13 . 1 1 3 3 MET CE C 13 17.09 0.05 . 1 . . . . 1 MET CE . 18042 1 14 . 1 1 4 4 SER H H 1 8.81 0.02 . 1 . . . . 2 SER H . 18042 1 15 . 1 1 4 4 SER HA H 1 4.84 0.02 . 1 . . . . 2 SER HA . 18042 1 16 . 1 1 4 4 SER HB2 H 1 3.81 0.02 . 1 . . . . 2 SER HB2 . 18042 1 17 . 1 1 4 4 SER HB3 H 1 4.01 0.02 . 1 . . . . 2 SER HB3 . 18042 1 18 . 1 1 4 4 SER C C 13 175.01 0.05 . 1 . . . . 2 SER C . 18042 1 19 . 1 1 4 4 SER CA C 13 56.64 0.05 . 1 . . . . 2 SER CA . 18042 1 20 . 1 1 4 4 SER CB C 13 66.19 0.05 . 1 . . . . 2 SER CB . 18042 1 21 . 1 1 4 4 SER N N 15 117.56 0.05 . 1 . . . . 2 SER N . 18042 1 22 . 1 1 5 5 VAL H H 1 8.83 0.02 . 1 . . . . 3 VAL H . 18042 1 23 . 1 1 5 5 VAL HA H 1 3.46 0.02 . 1 . . . . 3 VAL HA . 18042 1 24 . 1 1 5 5 VAL HB H 1 1.85 0.02 . 1 . . . . 3 VAL HB . 18042 1 25 . 1 1 5 5 VAL HG11 H 1 0.71 0.02 . 1 . . . . 3 VAL MG1 . 18042 1 26 . 1 1 5 5 VAL HG12 H 1 0.71 0.02 . 1 . . . . 3 VAL MG1 . 18042 1 27 . 1 1 5 5 VAL HG13 H 1 0.71 0.02 . 1 . . . . 3 VAL MG1 . 18042 1 28 . 1 1 5 5 VAL HG21 H 1 0.52 0.02 . 1 . . . . 3 VAL MG2 . 18042 1 29 . 1 1 5 5 VAL HG22 H 1 0.52 0.02 . 1 . . . . 3 VAL MG2 . 18042 1 30 . 1 1 5 5 VAL HG23 H 1 0.52 0.02 . 1 . . . . 3 VAL MG2 . 18042 1 31 . 1 1 5 5 VAL C C 13 176.86 0.05 . 1 . . . . 3 VAL C . 18042 1 32 . 1 1 5 5 VAL CA C 13 67.09 0.05 . 1 . . . . 3 VAL CA . 18042 1 33 . 1 1 5 5 VAL CB C 13 30.84 0.05 . 1 . . . . 3 VAL CB . 18042 1 34 . 1 1 5 5 VAL CG1 C 13 21.45 0.05 . 1 . . . . 3 VAL CG1 . 18042 1 35 . 1 1 5 5 VAL CG2 C 13 23.16 0.05 . 1 . . . . 3 VAL CG2 . 18042 1 36 . 1 1 5 5 VAL N N 15 122.80 0.05 . 1 . . . . 3 VAL N . 18042 1 37 . 1 1 6 6 ALA H H 1 7.77 0.02 . 1 . . . . 4 ALA H . 18042 1 38 . 1 1 6 6 ALA HA H 1 2.35 0.02 . 1 . . . . 4 ALA HA . 18042 1 39 . 1 1 6 6 ALA HB1 H 1 1.00 0.02 . 1 . . . . 4 ALA MB . 18042 1 40 . 1 1 6 6 ALA HB2 H 1 1.00 0.02 . 1 . . . . 4 ALA MB . 18042 1 41 . 1 1 6 6 ALA HB3 H 1 1.00 0.02 . 1 . . . . 4 ALA MB . 18042 1 42 . 1 1 6 6 ALA C C 13 179.72 0.05 . 1 . . . . 4 ALA C . 18042 1 43 . 1 1 6 6 ALA CA C 13 53.48 0.05 . 1 . . . . 4 ALA CA . 18042 1 44 . 1 1 6 6 ALA CB C 13 17.84 0.05 . 1 . . . . 4 ALA CB . 18042 1 45 . 1 1 6 6 ALA N N 15 119.05 0.05 . 1 . . . . 4 ALA N . 18042 1 46 . 1 1 7 7 ASP H H 1 7.47 0.02 . 1 . . . . 5 ASP H . 18042 1 47 . 1 1 7 7 ASP HA H 1 4.20 0.02 . 1 . . . . 5 ASP HA . 18042 1 48 . 1 1 7 7 ASP HB2 H 1 2.60 0.02 . 1 . . . . 5 ASP HB2 . 18042 1 49 . 1 1 7 7 ASP HB3 H 1 2.30 0.02 . 1 . . . . 5 ASP HB3 . 18042 1 50 . 1 1 7 7 ASP C C 13 176.51 0.05 . 1 . . . . 5 ASP C . 18042 1 51 . 1 1 7 7 ASP CA C 13 56.78 0.05 . 1 . . . . 5 ASP CA . 18042 1 52 . 1 1 7 7 ASP CB C 13 40.53 0.05 . 1 . . . . 5 ASP CB . 18042 1 53 . 1 1 7 7 ASP N N 15 117.91 0.05 . 1 . . . . 5 ASP N . 18042 1 54 . 1 1 8 8 PHE H H 1 8.32 0.02 . 1 . . . . 6 PHE H . 18042 1 55 . 1 1 8 8 PHE HA H 1 4.41 0.02 . 1 . . . . 6 PHE HA . 18042 1 56 . 1 1 8 8 PHE HB2 H 1 2.97 0.02 . 1 . . . . 6 PHE HB2 . 18042 1 57 . 1 1 8 8 PHE HB3 H 1 3.22 0.02 . 1 . . . . 6 PHE HB3 . 18042 1 58 . 1 1 8 8 PHE HD1 H 1 7.25 0.02 . 1 . . . . 6 PHE HD1 . 18042 1 59 . 1 1 8 8 PHE HD2 H 1 7.25 0.02 . 1 . . . . 6 PHE HD2 . 18042 1 60 . 1 1 8 8 PHE HE1 H 1 7.08 0.02 . 1 . . . . 6 PHE HE1 . 18042 1 61 . 1 1 8 8 PHE HE2 H 1 7.08 0.02 . 1 . . . . 6 PHE HE2 . 18042 1 62 . 1 1 8 8 PHE C C 13 176.82 0.05 . 1 . . . . 6 PHE C . 18042 1 63 . 1 1 8 8 PHE CA C 13 58.00 0.05 . 1 . . . . 6 PHE CA . 18042 1 64 . 1 1 8 8 PHE CB C 13 39.52 0.05 . 1 . . . . 6 PHE CB . 18042 1 65 . 1 1 8 8 PHE N N 15 115.26 0.05 . 1 . . . . 6 PHE N . 18042 1 66 . 1 1 9 9 TYR H H 1 7.52 0.02 . 1 . . . . 7 TYR H . 18042 1 67 . 1 1 9 9 TYR HA H 1 4.48 0.02 . 1 . . . . 7 TYR HA . 18042 1 68 . 1 1 9 9 TYR HB2 H 1 3.20 0.02 . 1 . . . . 7 TYR HB2 . 18042 1 69 . 1 1 9 9 TYR HB3 H 1 3.20 0.02 . 1 . . . . 7 TYR HB3 . 18042 1 70 . 1 1 9 9 TYR HD1 H 1 7.00 0.02 . 1 . . . . 7 TYR HD1 . 18042 1 71 . 1 1 9 9 TYR HD2 H 1 7.00 0.02 . 1 . . . . 7 TYR HD2 . 18042 1 72 . 1 1 9 9 TYR HE1 H 1 6.75 0.02 . 1 . . . . 7 TYR HE1 . 18042 1 73 . 1 1 9 9 TYR HE2 H 1 6.75 0.02 . 1 . . . . 7 TYR HE2 . 18042 1 74 . 1 1 9 9 TYR C C 13 177.50 0.05 . 1 . . . . 7 TYR C . 18042 1 75 . 1 1 9 9 TYR CA C 13 56.73 0.05 . 1 . . . . 7 TYR CA . 18042 1 76 . 1 1 9 9 TYR CB C 13 34.91 0.05 . 1 . . . . 7 TYR CB . 18042 1 77 . 1 1 9 9 TYR N N 15 122.76 0.05 . 1 . . . . 7 TYR N . 18042 1 78 . 1 1 10 10 GLY H H 1 9.41 0.02 . 1 . . . . 8 GLY H . 18042 1 79 . 1 1 10 10 GLY HA2 H 1 3.50 0.02 . 1 . . . . 8 GLY HA2 . 18042 1 80 . 1 1 10 10 GLY HA3 H 1 4.52 0.02 . 1 . . . . 8 GLY HA3 . 18042 1 81 . 1 1 10 10 GLY C C 13 174.76 0.05 . 1 . . . . 8 GLY C . 18042 1 82 . 1 1 10 10 GLY CA C 13 45.02 0.05 . 1 . . . . 8 GLY CA . 18042 1 83 . 1 1 10 10 GLY N N 15 112.02 0.05 . 1 . . . . 8 GLY N . 18042 1 84 . 1 1 11 11 SER H H 1 8.24 0.02 . 1 . . . . 9 SER H . 18042 1 85 . 1 1 11 11 SER HA H 1 4.48 0.02 . 1 . . . . 9 SER HA . 18042 1 86 . 1 1 11 11 SER HB2 H 1 4.09 0.02 . 1 . . . . 9 SER HB2 . 18042 1 87 . 1 1 11 11 SER HB3 H 1 3.90 0.02 . 1 . . . . 9 SER HB3 . 18042 1 88 . 1 1 11 11 SER C C 13 172.28 0.05 . 1 . . . . 9 SER C . 18042 1 89 . 1 1 11 11 SER CA C 13 60.38 0.05 . 1 . . . . 9 SER CA . 18042 1 90 . 1 1 11 11 SER CB C 13 63.84 0.05 . 1 . . . . 9 SER CB . 18042 1 91 . 1 1 11 11 SER N N 15 116.78 0.05 . 1 . . . . 9 SER N . 18042 1 92 . 1 1 12 12 ASN H H 1 9.23 0.02 . 1 . . . . 10 ASN H . 18042 1 93 . 1 1 12 12 ASN HA H 1 5.08 0.02 . 1 . . . . 10 ASN HA . 18042 1 94 . 1 1 12 12 ASN HB2 H 1 2.68 0.02 . 1 . . . . 10 ASN HB2 . 18042 1 95 . 1 1 12 12 ASN HB3 H 1 2.68 0.02 . 1 . . . . 10 ASN HB3 . 18042 1 96 . 1 1 12 12 ASN HD21 H 1 7.29 0.02 . 1 . . . . 10 ASN HD21 . 18042 1 97 . 1 1 12 12 ASN HD22 H 1 6.59 0.02 . 1 . . . . 10 ASN HD22 . 18042 1 98 . 1 1 12 12 ASN C C 13 174.61 0.05 . 1 . . . . 10 ASN C . 18042 1 99 . 1 1 12 12 ASN CA C 13 52.47 0.05 . 1 . . . . 10 ASN CA . 18042 1 100 . 1 1 12 12 ASN CB C 13 39.90 0.05 . 1 . . . . 10 ASN CB . 18042 1 101 . 1 1 12 12 ASN N N 15 125.04 0.05 . 1 . . . . 10 ASN N . 18042 1 102 . 1 1 12 12 ASN ND2 N 15 110.59 0.05 . 1 . . . . 10 ASN ND2 . 18042 1 103 . 1 1 13 13 VAL H H 1 9.24 0.02 . 1 . . . . 11 VAL H . 18042 1 104 . 1 1 13 13 VAL HA H 1 5.35 0.02 . 1 . . . . 11 VAL HA . 18042 1 105 . 1 1 13 13 VAL HB H 1 1.85 0.02 . 1 . . . . 11 VAL HB . 18042 1 106 . 1 1 13 13 VAL HG11 H 1 0.80 0.02 . 1 . . . . 11 VAL MG1 . 18042 1 107 . 1 1 13 13 VAL HG12 H 1 0.80 0.02 . 1 . . . . 11 VAL MG1 . 18042 1 108 . 1 1 13 13 VAL HG13 H 1 0.80 0.02 . 1 . . . . 11 VAL MG1 . 18042 1 109 . 1 1 13 13 VAL HG21 H 1 0.74 0.02 . 1 . . . . 11 VAL MG2 . 18042 1 110 . 1 1 13 13 VAL HG22 H 1 0.74 0.02 . 1 . . . . 11 VAL MG2 . 18042 1 111 . 1 1 13 13 VAL HG23 H 1 0.74 0.02 . 1 . . . . 11 VAL MG2 . 18042 1 112 . 1 1 13 13 VAL C C 13 173.26 0.05 . 1 . . . . 11 VAL C . 18042 1 113 . 1 1 13 13 VAL CA C 13 58.63 0.05 . 1 . . . . 11 VAL CA . 18042 1 114 . 1 1 13 13 VAL CB C 13 36.56 0.05 . 1 . . . . 11 VAL CB . 18042 1 115 . 1 1 13 13 VAL CG1 C 13 22.47 0.05 . 1 . . . . 11 VAL CG1 . 18042 1 116 . 1 1 13 13 VAL CG2 C 13 20.26 0.05 . 1 . . . . 11 VAL CG2 . 18042 1 117 . 1 1 13 13 VAL N N 15 118.07 0.05 . 1 . . . . 11 VAL N . 18042 1 118 . 1 1 14 14 GLU H H 1 8.77 0.02 . 1 . . . . 12 GLU H . 18042 1 119 . 1 1 14 14 GLU HA H 1 5.13 0.02 . 1 . . . . 12 GLU HA . 18042 1 120 . 1 1 14 14 GLU HB2 H 1 2.03 0.02 . 1 . . . . 12 GLU HB2 . 18042 1 121 . 1 1 14 14 GLU HB3 H 1 1.85 0.02 . 1 . . . . 12 GLU HB3 . 18042 1 122 . 1 1 14 14 GLU HG2 H 1 2.00 0.02 . 2 . . . . 12 GLU HG2 . 18042 1 123 . 1 1 14 14 GLU HG3 H 1 1.91 0.02 . 2 . . . . 12 GLU HG3 . 18042 1 124 . 1 1 14 14 GLU C C 13 175.23 0.05 . 1 . . . . 12 GLU C . 18042 1 125 . 1 1 14 14 GLU CA C 13 54.92 0.05 . 1 . . . . 12 GLU CA . 18042 1 126 . 1 1 14 14 GLU CB C 13 33.73 0.05 . 1 . . . . 12 GLU CB . 18042 1 127 . 1 1 14 14 GLU CG C 13 38.12 0.05 . 1 . . . . 12 GLU CG . 18042 1 128 . 1 1 14 14 GLU N N 15 120.54 0.05 . 1 . . . . 12 GLU N . 18042 1 129 . 1 1 15 15 VAL H H 1 9.44 0.02 . 1 . . . . 13 VAL H . 18042 1 130 . 1 1 15 15 VAL HA H 1 4.50 0.02 . 1 . . . . 13 VAL HA . 18042 1 131 . 1 1 15 15 VAL HB H 1 1.92 0.02 . 1 . . . . 13 VAL HB . 18042 1 132 . 1 1 15 15 VAL HG11 H 1 0.86 0.02 . 1 . . . . 13 VAL MG1 . 18042 1 133 . 1 1 15 15 VAL HG12 H 1 0.86 0.02 . 1 . . . . 13 VAL MG1 . 18042 1 134 . 1 1 15 15 VAL HG13 H 1 0.86 0.02 . 1 . . . . 13 VAL MG1 . 18042 1 135 . 1 1 15 15 VAL HG21 H 1 0.77 0.02 . 1 . . . . 13 VAL MG2 . 18042 1 136 . 1 1 15 15 VAL HG22 H 1 0.77 0.02 . 1 . . . . 13 VAL MG2 . 18042 1 137 . 1 1 15 15 VAL HG23 H 1 0.77 0.02 . 1 . . . . 13 VAL MG2 . 18042 1 138 . 1 1 15 15 VAL C C 13 173.11 0.05 . 1 . . . . 13 VAL C . 18042 1 139 . 1 1 15 15 VAL CA C 13 60.47 0.05 . 1 . . . . 13 VAL CA . 18042 1 140 . 1 1 15 15 VAL CB C 13 33.98 0.05 . 1 . . . . 13 VAL CB . 18042 1 141 . 1 1 15 15 VAL CG1 C 13 23.12 0.05 . 1 . . . . 13 VAL CG1 . 18042 1 142 . 1 1 15 15 VAL CG2 C 13 21.40 0.05 . 1 . . . . 13 VAL CG2 . 18042 1 143 . 1 1 15 15 VAL N N 15 125.64 0.05 . 1 . . . . 13 VAL N . 18042 1 144 . 1 1 16 16 LEU H H 1 8.58 0.02 . 1 . . . . 14 LEU H . 18042 1 145 . 1 1 16 16 LEU HA H 1 4.89 0.02 . 1 . . . . 14 LEU HA . 18042 1 146 . 1 1 16 16 LEU HB2 H 1 1.32 0.02 . 1 . . . . 14 LEU HB2 . 18042 1 147 . 1 1 16 16 LEU HB3 H 1 1.69 0.02 . 1 . . . . 14 LEU HB3 . 18042 1 148 . 1 1 16 16 LEU HG H 1 1.56 0.02 . 1 . . . . 14 LEU HG . 18042 1 149 . 1 1 16 16 LEU HD11 H 1 0.87 0.02 . 1 . . . . 14 LEU MD1 . 18042 1 150 . 1 1 16 16 LEU HD12 H 1 0.87 0.02 . 1 . . . . 14 LEU MD1 . 18042 1 151 . 1 1 16 16 LEU HD13 H 1 0.87 0.02 . 1 . . . . 14 LEU MD1 . 18042 1 152 . 1 1 16 16 LEU HD21 H 1 0.86 0.02 . 1 . . . . 14 LEU MD2 . 18042 1 153 . 1 1 16 16 LEU HD22 H 1 0.86 0.02 . 1 . . . . 14 LEU MD2 . 18042 1 154 . 1 1 16 16 LEU HD23 H 1 0.86 0.02 . 1 . . . . 14 LEU MD2 . 18042 1 155 . 1 1 16 16 LEU C C 13 175.88 0.05 . 1 . . . . 14 LEU C . 18042 1 156 . 1 1 16 16 LEU CA C 13 53.66 0.05 . 1 . . . . 14 LEU CA . 18042 1 157 . 1 1 16 16 LEU CB C 13 43.84 0.05 . 1 . . . . 14 LEU CB . 18042 1 158 . 1 1 16 16 LEU CG C 13 27.67 0.05 . 1 . . . . 14 LEU CG . 18042 1 159 . 1 1 16 16 LEU CD1 C 13 24.06 0.05 . 1 . . . . 14 LEU CD1 . 18042 1 160 . 1 1 16 16 LEU CD2 C 13 26.20 0.05 . 1 . . . . 14 LEU CD2 . 18042 1 161 . 1 1 16 16 LEU N N 15 127.95 0.05 . 1 . . . . 14 LEU N . 18042 1 162 . 1 1 17 17 LEU H H 1 8.99 0.02 . 1 . . . . 15 LEU H . 18042 1 163 . 1 1 17 17 LEU HA H 1 5.14 0.02 . 1 . . . . 15 LEU HA . 18042 1 164 . 1 1 17 17 LEU HB2 H 1 1.95 0.02 . 1 . . . . 15 LEU HB2 . 18042 1 165 . 1 1 17 17 LEU HB3 H 1 1.73 0.02 . 1 . . . . 15 LEU HB3 . 18042 1 166 . 1 1 17 17 LEU HG H 1 1.56 0.02 . 1 . . . . 15 LEU HG . 18042 1 167 . 1 1 17 17 LEU HD11 H 1 0.81 0.02 . 1 . . . . 15 LEU MD1 . 18042 1 168 . 1 1 17 17 LEU HD12 H 1 0.81 0.02 . 1 . . . . 15 LEU MD1 . 18042 1 169 . 1 1 17 17 LEU HD13 H 1 0.81 0.02 . 1 . . . . 15 LEU MD1 . 18042 1 170 . 1 1 17 17 LEU HD21 H 1 0.73 0.02 . 1 . . . . 15 LEU MD2 . 18042 1 171 . 1 1 17 17 LEU HD22 H 1 0.73 0.02 . 1 . . . . 15 LEU MD2 . 18042 1 172 . 1 1 17 17 LEU HD23 H 1 0.73 0.02 . 1 . . . . 15 LEU MD2 . 18042 1 173 . 1 1 17 17 LEU C C 13 178.89 0.05 . 1 . . . . 15 LEU C . 18042 1 174 . 1 1 17 17 LEU CA C 13 54.35 0.05 . 1 . . . . 15 LEU CA . 18042 1 175 . 1 1 17 17 LEU CB C 13 42.07 0.05 . 1 . . . . 15 LEU CB . 18042 1 176 . 1 1 17 17 LEU CG C 13 28.54 0.05 . 1 . . . . 15 LEU CG . 18042 1 177 . 1 1 17 17 LEU CD1 C 13 24.88 0.05 . 1 . . . . 15 LEU CD1 . 18042 1 178 . 1 1 17 17 LEU CD2 C 13 24.50 0.05 . 1 . . . . 15 LEU CD2 . 18042 1 179 . 1 1 17 17 LEU N N 15 127.35 0.05 . 1 . . . . 15 LEU N . 18042 1 180 . 1 1 18 18 ASN H H 1 8.60 0.02 . 1 . . . . 16 ASN H . 18042 1 181 . 1 1 18 18 ASN HA H 1 4.35 0.02 . 1 . . . . 16 ASN HA . 18042 1 182 . 1 1 18 18 ASN HB2 H 1 2.86 0.02 . 1 . . . . 16 ASN HB2 . 18042 1 183 . 1 1 18 18 ASN HB3 H 1 2.79 0.02 . 1 . . . . 16 ASN HB3 . 18042 1 184 . 1 1 18 18 ASN HD21 H 1 7.71 0.02 . 1 . . . . 16 ASN HD21 . 18042 1 185 . 1 1 18 18 ASN HD22 H 1 6.59 0.02 . 1 . . . . 16 ASN HD22 . 18042 1 186 . 1 1 18 18 ASN C C 13 175.62 0.05 . 1 . . . . 16 ASN C . 18042 1 187 . 1 1 18 18 ASN CA C 13 55.80 0.05 . 1 . . . . 16 ASN CA . 18042 1 188 . 1 1 18 18 ASN CB C 13 37.82 0.05 . 1 . . . . 16 ASN CB . 18042 1 189 . 1 1 18 18 ASN N N 15 118.72 0.05 . 1 . . . . 16 ASN N . 18042 1 190 . 1 1 18 18 ASN ND2 N 15 111.64 0.05 . 1 . . . . 16 ASN ND2 . 18042 1 191 . 1 1 19 19 ASN H H 1 7.79 0.02 . 1 . . . . 17 ASN H . 18042 1 192 . 1 1 19 19 ASN HA H 1 4.63 0.02 . 1 . . . . 17 ASN HA . 18042 1 193 . 1 1 19 19 ASN HB2 H 1 2.78 0.02 . 1 . . . . 17 ASN HB2 . 18042 1 194 . 1 1 19 19 ASN HB3 H 1 3.29 0.02 . 1 . . . . 17 ASN HB3 . 18042 1 195 . 1 1 19 19 ASN HD21 H 1 7.65 0.02 . 1 . . . . 17 ASN HD21 . 18042 1 196 . 1 1 19 19 ASN HD22 H 1 6.80 0.02 . 1 . . . . 17 ASN HD22 . 18042 1 197 . 1 1 19 19 ASN C C 13 175.38 0.05 . 1 . . . . 17 ASN C . 18042 1 198 . 1 1 19 19 ASN CA C 13 52.35 0.05 . 1 . . . . 17 ASN CA . 18042 1 199 . 1 1 19 19 ASN CB C 13 36.84 0.05 . 1 . . . . 17 ASN CB . 18042 1 200 . 1 1 19 19 ASN N N 15 116.36 0.05 . 1 . . . . 17 ASN N . 18042 1 201 . 1 1 19 19 ASN ND2 N 15 113.00 0.05 . 1 . . . . 17 ASN ND2 . 18042 1 202 . 1 1 20 20 ASP H H 1 8.38 0.02 . 1 . . . . 18 ASP H . 18042 1 203 . 1 1 20 20 ASP HA H 1 4.44 0.02 . 1 . . . . 18 ASP HA . 18042 1 204 . 1 1 20 20 ASP HB2 H 1 2.96 0.02 . 2 . . . . 18 ASP HB2 . 18042 1 205 . 1 1 20 20 ASP HB3 H 1 2.79 0.02 . 2 . . . . 18 ASP HB3 . 18042 1 206 . 1 1 20 20 ASP C C 13 175.05 0.05 . 1 . . . . 18 ASP C . 18042 1 207 . 1 1 20 20 ASP CA C 13 56.95 0.05 . 1 . . . . 18 ASP CA . 18042 1 208 . 1 1 20 20 ASP CB C 13 38.84 0.05 . 1 . . . . 18 ASP CB . 18042 1 209 . 1 1 20 20 ASP N N 15 113.77 0.05 . 1 . . . . 18 ASP N . 18042 1 210 . 1 1 21 21 SER H H 1 7.67 0.02 . 1 . . . . 19 SER H . 18042 1 211 . 1 1 21 21 SER HA H 1 4.56 0.02 . 1 . . . . 19 SER HA . 18042 1 212 . 1 1 21 21 SER HB2 H 1 3.86 0.02 . 1 . . . . 19 SER HB2 . 18042 1 213 . 1 1 21 21 SER HB3 H 1 3.98 0.02 . 1 . . . . 19 SER HB3 . 18042 1 214 . 1 1 21 21 SER C C 13 172.09 0.05 . 1 . . . . 19 SER C . 18042 1 215 . 1 1 21 21 SER CA C 13 58.47 0.05 . 1 . . . . 19 SER CA . 18042 1 216 . 1 1 21 21 SER CB C 13 64.91 0.05 . 1 . . . . 19 SER CB . 18042 1 217 . 1 1 21 21 SER N N 15 114.18 0.05 . 1 . . . . 19 SER N . 18042 1 218 . 1 1 22 22 LYS H H 1 8.31 0.02 . 1 . . . . 20 LYS H . 18042 1 219 . 1 1 22 22 LYS HA H 1 5.58 0.02 . 1 . . . . 20 LYS HA . 18042 1 220 . 1 1 22 22 LYS HB2 H 1 1.63 0.02 . 1 . . . . 20 LYS HB2 . 18042 1 221 . 1 1 22 22 LYS HB3 H 1 1.63 0.02 . 1 . . . . 20 LYS HB3 . 18042 1 222 . 1 1 22 22 LYS HG2 H 1 1.32 0.02 . 1 . . . . 20 LYS HG2 . 18042 1 223 . 1 1 22 22 LYS HG3 H 1 1.32 0.02 . 1 . . . . 20 LYS HG3 . 18042 1 224 . 1 1 22 22 LYS HD2 H 1 1.55 0.02 . 1 . . . . 20 LYS HD2 . 18042 1 225 . 1 1 22 22 LYS HD3 H 1 1.55 0.02 . 1 . . . . 20 LYS HD3 . 18042 1 226 . 1 1 22 22 LYS HE2 H 1 3.00 0.02 . 1 . . . . 20 LYS HE2 . 18042 1 227 . 1 1 22 22 LYS HE3 H 1 3.00 0.02 . 1 . . . . 20 LYS HE3 . 18042 1 228 . 1 1 22 22 LYS C C 13 176.25 0.05 . 1 . . . . 20 LYS C . 18042 1 229 . 1 1 22 22 LYS CA C 13 54.70 0.05 . 1 . . . . 20 LYS CA . 18042 1 230 . 1 1 22 22 LYS CB C 13 36.86 0.05 . 1 . . . . 20 LYS CB . 18042 1 231 . 1 1 22 22 LYS CG C 13 25.60 0.05 . 1 . . . . 20 LYS CG . 18042 1 232 . 1 1 22 22 LYS CD C 13 29.92 0.05 . 1 . . . . 20 LYS CD . 18042 1 233 . 1 1 22 22 LYS CE C 13 42.24 0.05 . 1 . . . . 20 LYS CE . 18042 1 234 . 1 1 22 22 LYS N N 15 118.29 0.05 . 1 . . . . 20 LYS N . 18042 1 235 . 1 1 23 23 ALA H H 1 8.81 0.02 . 1 . . . . 21 ALA H . 18042 1 236 . 1 1 23 23 ALA HA H 1 4.73 0.02 . 1 . . . . 21 ALA HA . 18042 1 237 . 1 1 23 23 ALA HB1 H 1 1.11 0.02 . 1 . . . . 21 ALA MB . 18042 1 238 . 1 1 23 23 ALA HB2 H 1 1.11 0.02 . 1 . . . . 21 ALA MB . 18042 1 239 . 1 1 23 23 ALA HB3 H 1 1.11 0.02 . 1 . . . . 21 ALA MB . 18042 1 240 . 1 1 23 23 ALA C C 13 174.70 0.05 . 1 . . . . 21 ALA C . 18042 1 241 . 1 1 23 23 ALA CA C 13 50.80 0.05 . 1 . . . . 21 ALA CA . 18042 1 242 . 1 1 23 23 ALA CB C 13 21.88 0.05 . 1 . . . . 21 ALA CB . 18042 1 243 . 1 1 23 23 ALA N N 15 123.50 0.05 . 1 . . . . 21 ALA N . 18042 1 244 . 1 1 24 24 ARG H H 1 8.48 0.02 . 1 . . . . 22 ARG H . 18042 1 245 . 1 1 24 24 ARG HA H 1 5.66 0.02 . 1 . . . . 22 ARG HA . 18042 1 246 . 1 1 24 24 ARG HB2 H 1 1.73 0.02 . 1 . . . . 22 ARG HB2 . 18042 1 247 . 1 1 24 24 ARG HB3 H 1 1.82 0.02 . 1 . . . . 22 ARG HB3 . 18042 1 248 . 1 1 24 24 ARG HG2 H 1 1.61 0.02 . 2 . . . . 22 ARG HG2 . 18042 1 249 . 1 1 24 24 ARG HG3 H 1 1.55 0.02 . 2 . . . . 22 ARG HG3 . 18042 1 250 . 1 1 24 24 ARG HD2 H 1 3.20 0.02 . 2 . . . . 22 ARG HD2 . 18042 1 251 . 1 1 24 24 ARG HD3 H 1 3.12 0.02 . 2 . . . . 22 ARG HD3 . 18042 1 252 . 1 1 24 24 ARG C C 13 174.92 0.05 . 1 . . . . 22 ARG C . 18042 1 253 . 1 1 24 24 ARG CA C 13 53.94 0.05 . 1 . . . . 22 ARG CA . 18042 1 254 . 1 1 24 24 ARG CB C 13 33.75 0.05 . 1 . . . . 22 ARG CB . 18042 1 255 . 1 1 24 24 ARG CG C 13 27.44 0.05 . 1 . . . . 22 ARG CG . 18042 1 256 . 1 1 24 24 ARG CD C 13 43.82 0.05 . 1 . . . . 22 ARG CD . 18042 1 257 . 1 1 24 24 ARG N N 15 121.42 0.05 . 1 . . . . 22 ARG N . 18042 1 258 . 1 1 25 25 GLY H H 1 8.71 0.02 . 1 . . . . 23 GLY H . 18042 1 259 . 1 1 25 25 GLY HA2 H 1 4.02 0.02 . 1 . . . . 23 GLY HA2 . 18042 1 260 . 1 1 25 25 GLY HA3 H 1 4.26 0.02 . 1 . . . . 23 GLY HA3 . 18042 1 261 . 1 1 25 25 GLY C C 13 170.38 0.05 . 1 . . . . 23 GLY C . 18042 1 262 . 1 1 25 25 GLY CA C 13 45.83 0.05 . 1 . . . . 23 GLY CA . 18042 1 263 . 1 1 25 25 GLY N N 15 109.30 0.05 . 1 . . . . 23 GLY N . 18042 1 264 . 1 1 26 26 VAL H H 1 8.39 0.02 . 1 . . . . 24 VAL H . 18042 1 265 . 1 1 26 26 VAL HA H 1 4.90 0.02 . 1 . . . . 24 VAL HA . 18042 1 266 . 1 1 26 26 VAL HB H 1 1.81 0.02 . 1 . . . . 24 VAL HB . 18042 1 267 . 1 1 26 26 VAL HG11 H 1 0.77 0.02 . 1 . . . . 24 VAL MG1 . 18042 1 268 . 1 1 26 26 VAL HG12 H 1 0.77 0.02 . 1 . . . . 24 VAL MG1 . 18042 1 269 . 1 1 26 26 VAL HG13 H 1 0.77 0.02 . 1 . . . . 24 VAL MG1 . 18042 1 270 . 1 1 26 26 VAL HG21 H 1 0.95 0.02 . 1 . . . . 24 VAL MG2 . 18042 1 271 . 1 1 26 26 VAL HG22 H 1 0.95 0.02 . 1 . . . . 24 VAL MG2 . 18042 1 272 . 1 1 26 26 VAL HG23 H 1 0.95 0.02 . 1 . . . . 24 VAL MG2 . 18042 1 273 . 1 1 26 26 VAL C C 13 177.59 0.05 . 1 . . . . 24 VAL C . 18042 1 274 . 1 1 26 26 VAL CA C 13 60.40 0.05 . 1 . . . . 24 VAL CA . 18042 1 275 . 1 1 26 26 VAL CB C 13 34.45 0.05 . 1 . . . . 24 VAL CB . 18042 1 276 . 1 1 26 26 VAL CG1 C 13 21.09 0.05 . 1 . . . . 24 VAL CG1 . 18042 1 277 . 1 1 26 26 VAL CG2 C 13 21.88 0.05 . 1 . . . . 24 VAL CG2 . 18042 1 278 . 1 1 26 26 VAL N N 15 119.41 0.05 . 1 . . . . 24 VAL N . 18042 1 279 . 1 1 27 27 ILE H H 1 8.69 0.02 . 1 . . . . 25 ILE H . 18042 1 280 . 1 1 27 27 ILE HA H 1 4.19 0.02 . 1 . . . . 25 ILE HA . 18042 1 281 . 1 1 27 27 ILE HB H 1 2.15 0.02 . 1 . . . . 25 ILE HB . 18042 1 282 . 1 1 27 27 ILE HG12 H 1 1.96 0.02 . 1 . . . . 25 ILE HG12 . 18042 1 283 . 1 1 27 27 ILE HG13 H 1 0.82 0.02 . 1 . . . . 25 ILE HG13 . 18042 1 284 . 1 1 27 27 ILE HG21 H 1 0.95 0.02 . 1 . . . . 25 ILE MG . 18042 1 285 . 1 1 27 27 ILE HG22 H 1 0.95 0.02 . 1 . . . . 25 ILE MG . 18042 1 286 . 1 1 27 27 ILE HG23 H 1 0.95 0.02 . 1 . . . . 25 ILE MG . 18042 1 287 . 1 1 27 27 ILE HD11 H 1 0.87 0.02 . 1 . . . . 25 ILE MD . 18042 1 288 . 1 1 27 27 ILE HD12 H 1 0.87 0.02 . 1 . . . . 25 ILE MD . 18042 1 289 . 1 1 27 27 ILE HD13 H 1 0.87 0.02 . 1 . . . . 25 ILE MD . 18042 1 290 . 1 1 27 27 ILE C C 13 176.93 0.05 . 1 . . . . 25 ILE C . 18042 1 291 . 1 1 27 27 ILE CA C 13 63.69 0.05 . 1 . . . . 25 ILE CA . 18042 1 292 . 1 1 27 27 ILE CB C 13 38.19 0.05 . 1 . . . . 25 ILE CB . 18042 1 293 . 1 1 27 27 ILE CG1 C 13 28.13 0.05 . 1 . . . . 25 ILE CG1 . 18042 1 294 . 1 1 27 27 ILE CG2 C 13 17.87 0.05 . 1 . . . . 25 ILE CG2 . 18042 1 295 . 1 1 27 27 ILE CD1 C 13 14.37 0.05 . 1 . . . . 25 ILE CD1 . 18042 1 296 . 1 1 27 27 ILE N N 15 125.41 0.05 . 1 . . . . 25 ILE N . 18042 1 297 . 1 1 28 28 THR H H 1 8.81 0.02 . 1 . . . . 26 THR H . 18042 1 298 . 1 1 28 28 THR HA H 1 4.39 0.02 . 1 . . . . 26 THR HA . 18042 1 299 . 1 1 28 28 THR HB H 1 4.01 0.02 . 1 . . . . 26 THR HB . 18042 1 300 . 1 1 28 28 THR HG21 H 1 1.08 0.02 . 1 . . . . 26 THR MG . 18042 1 301 . 1 1 28 28 THR HG22 H 1 1.08 0.02 . 1 . . . . 26 THR MG . 18042 1 302 . 1 1 28 28 THR HG23 H 1 1.08 0.02 . 1 . . . . 26 THR MG . 18042 1 303 . 1 1 28 28 THR C C 13 174.09 0.05 . 1 . . . . 26 THR C . 18042 1 304 . 1 1 28 28 THR CA C 13 61.42 0.05 . 1 . . . . 26 THR CA . 18042 1 305 . 1 1 28 28 THR CB C 13 69.62 0.05 . 1 . . . . 26 THR CB . 18042 1 306 . 1 1 28 28 THR CG2 C 13 22.77 0.05 . 1 . . . . 26 THR CG2 . 18042 1 307 . 1 1 28 28 THR N N 15 120.09 0.05 . 1 . . . . 26 THR N . 18042 1 308 . 1 1 29 29 ASN H H 1 7.29 0.02 . 1 . . . . 27 ASN H . 18042 1 309 . 1 1 29 29 ASN HA H 1 4.12 0.02 . 1 . . . . 27 ASN HA . 18042 1 310 . 1 1 29 29 ASN HB2 H 1 2.36 0.02 . 1 . . . . 27 ASN HB2 . 18042 1 311 . 1 1 29 29 ASN HB3 H 1 2.72 0.02 . 1 . . . . 27 ASN HB3 . 18042 1 312 . 1 1 29 29 ASN HD21 H 1 7.58 0.02 . 2 . . . . 27 ASN HD21 . 18042 1 313 . 1 1 29 29 ASN HD22 H 1 6.8 0.02 . 2 . . . . 27 ASN HD22 . 18042 1 314 . 1 1 29 29 ASN C C 13 172.03 0.05 . 1 . . . . 27 ASN C . 18042 1 315 . 1 1 29 29 ASN CA C 13 54.15 0.05 . 1 . . . . 27 ASN CA . 18042 1 316 . 1 1 29 29 ASN CB C 13 42.19 0.05 . 1 . . . . 27 ASN CB . 18042 1 317 . 1 1 29 29 ASN N N 15 116.08 0.05 . 1 . . . . 27 ASN N . 18042 1 318 . 1 1 30 30 PHE H H 1 8.21 0.02 . 1 . . . . 28 PHE H . 18042 1 319 . 1 1 30 30 PHE HA H 1 5.38 0.02 . 1 . . . . 28 PHE HA . 18042 1 320 . 1 1 30 30 PHE HB2 H 1 2.98 0.02 . 1 . . . . 28 PHE HB2 . 18042 1 321 . 1 1 30 30 PHE HB3 H 1 3.13 0.02 . 1 . . . . 28 PHE HB3 . 18042 1 322 . 1 1 30 30 PHE HD1 H 1 7.13 0.02 . 1 . . . . 28 PHE HD1 . 18042 1 323 . 1 1 30 30 PHE HD2 H 1 7.13 0.02 . 1 . . . . 28 PHE HD2 . 18042 1 324 . 1 1 30 30 PHE HE1 H 1 6.74 0.02 . 1 . . . . 28 PHE HE1 . 18042 1 325 . 1 1 30 30 PHE HE2 H 1 6.74 0.02 . 1 . . . . 28 PHE HE2 . 18042 1 326 . 1 1 30 30 PHE C C 13 172.43 0.05 . 1 . . . . 28 PHE C . 18042 1 327 . 1 1 30 30 PHE CA C 13 56.52 0.05 . 1 . . . . 28 PHE CA . 18042 1 328 . 1 1 30 30 PHE CB C 13 42.29 0.05 . 1 . . . . 28 PHE CB . 18042 1 329 . 1 1 30 30 PHE N N 15 122.15 0.05 . 1 . . . . 28 PHE N . 18042 1 330 . 1 1 31 31 ASP H H 1 8.34 0.02 . 1 . . . . 29 ASP H . 18042 1 331 . 1 1 31 31 ASP HA H 1 4.67 0.02 . 1 . . . . 29 ASP HA . 18042 1 332 . 1 1 31 31 ASP HB2 H 1 2.46 0.02 . 1 . . . . 29 ASP HB2 . 18042 1 333 . 1 1 31 31 ASP HB3 H 1 2.79 0.02 . 1 . . . . 29 ASP HB3 . 18042 1 334 . 1 1 31 31 ASP C C 13 175.94 0.05 . 1 . . . . 29 ASP C . 18042 1 335 . 1 1 31 31 ASP CA C 13 51.47 0.05 . 1 . . . . 29 ASP CA . 18042 1 336 . 1 1 31 31 ASP CB C 13 41.58 0.05 . 1 . . . . 29 ASP CB . 18042 1 337 . 1 1 31 31 ASP N N 15 127.86 0.05 . 1 . . . . 29 ASP N . 18042 1 338 . 1 1 32 32 SER H H 1 8.42 0.02 . 1 . . . . 30 SER H . 18042 1 339 . 1 1 32 32 SER HA H 1 3.71 0.02 . 1 . . . . 30 SER HA . 18042 1 340 . 1 1 32 32 SER HB2 H 1 4.00 0.02 . 2 . . . . 30 SER HB2 . 18042 1 341 . 1 1 32 32 SER HB3 H 1 4.43 0.02 . 2 . . . . 30 SER HB3 . 18042 1 342 . 1 1 32 32 SER C C 13 176.24 0.05 . 1 . . . . 30 SER C . 18042 1 343 . 1 1 32 32 SER CA C 13 60.13 0.05 . 1 . . . . 30 SER CA . 18042 1 344 . 1 1 32 32 SER CB C 13 63.03 0.05 . 1 . . . . 30 SER CB . 18042 1 345 . 1 1 32 32 SER N N 15 119.80 0.05 . 1 . . . . 30 SER N . 18042 1 346 . 1 1 33 33 SER H H 1 8.31 0.02 . 1 . . . . 31 SER H . 18042 1 347 . 1 1 33 33 SER HA H 1 4.40 0.02 . 1 . . . . 31 SER HA . 18042 1 348 . 1 1 33 33 SER HB3 H 1 3.88 0.02 . 2 . . . . 31 SER HB3 . 18042 1 349 . 1 1 33 33 SER C C 13 175.20 0.05 . 1 . . . . 31 SER C . 18042 1 350 . 1 1 33 33 SER CA C 13 61.36 0.05 . 1 . . . . 31 SER CA . 18042 1 351 . 1 1 33 33 SER CB C 13 62.77 0.05 . 1 . . . . 31 SER CB . 18042 1 352 . 1 1 33 33 SER N N 15 118.60 0.05 . 1 . . . . 31 SER N . 18042 1 353 . 1 1 34 34 ASN H H 1 7.29 0.02 . 1 . . . . 32 ASN H . 18042 1 354 . 1 1 34 34 ASN HA H 1 4.81 0.02 . 1 . . . . 32 ASN HA . 18042 1 355 . 1 1 34 34 ASN HB2 H 1 2.31 0.02 . 1 . . . . 32 ASN HB2 . 18042 1 356 . 1 1 34 34 ASN HB3 H 1 2.70 0.02 . 1 . . . . 32 ASN HB3 . 18042 1 357 . 1 1 34 34 ASN HD21 H 1 8.28 0.02 . 1 . . . . 32 ASN HD21 . 18042 1 358 . 1 1 34 34 ASN HD22 H 1 6.81 0.02 . 1 . . . . 32 ASN HD22 . 18042 1 359 . 1 1 34 34 ASN C C 13 173.62 0.05 . 1 . . . . 32 ASN C . 18042 1 360 . 1 1 34 34 ASN CA C 13 52.74 0.05 . 1 . . . . 32 ASN CA . 18042 1 361 . 1 1 34 34 ASN CB C 13 40.00 0.05 . 1 . . . . 32 ASN CB . 18042 1 362 . 1 1 34 34 ASN N N 15 116.35 0.05 . 1 . . . . 32 ASN N . 18042 1 363 . 1 1 34 34 ASN ND2 N 15 116.26 0.05 . 1 . . . . 32 ASN ND2 . 18042 1 364 . 1 1 35 35 SER H H 1 7.67 0.02 . 1 . . . . 33 SER H . 18042 1 365 . 1 1 35 35 SER HA H 1 3.79 0.02 . 1 . . . . 33 SER HA . 18042 1 366 . 1 1 35 35 SER HB2 H 1 4.51 0.02 . 2 . . . . 33 SER HB2 . 18042 1 367 . 1 1 35 35 SER HB3 H 1 4.03 0.02 . 2 . . . . 33 SER HB3 . 18042 1 368 . 1 1 35 35 SER C C 13 172.82 0.05 . 1 . . . . 33 SER C . 18042 1 369 . 1 1 35 35 SER CA C 13 59.34 0.05 . 1 . . . . 33 SER CA . 18042 1 370 . 1 1 35 35 SER CB C 13 61.65 0.05 . 1 . . . . 33 SER CB . 18042 1 371 . 1 1 35 35 SER N N 15 115.41 0.05 . 1 . . . . 33 SER N . 18042 1 372 . 1 1 36 36 ILE H H 1 7.38 0.02 . 1 . . . . 34 ILE H . 18042 1 373 . 1 1 36 36 ILE HA H 1 4.78 0.02 . 1 . . . . 34 ILE HA . 18042 1 374 . 1 1 36 36 ILE HB H 1 1.58 0.02 . 1 . . . . 34 ILE HB . 18042 1 375 . 1 1 36 36 ILE HG12 H 1 0.86 0.02 . 1 . . . . 34 ILE HG12 . 18042 1 376 . 1 1 36 36 ILE HG13 H 1 1.46 0.02 . 1 . . . . 34 ILE HG13 . 18042 1 377 . 1 1 36 36 ILE HG21 H 1 0.76 0.02 . 1 . . . . 34 ILE MG . 18042 1 378 . 1 1 36 36 ILE HG22 H 1 0.76 0.02 . 1 . . . . 34 ILE MG . 18042 1 379 . 1 1 36 36 ILE HG23 H 1 0.76 0.02 . 1 . . . . 34 ILE MG . 18042 1 380 . 1 1 36 36 ILE HD11 H 1 0.73 0.02 . 1 . . . . 34 ILE MD . 18042 1 381 . 1 1 36 36 ILE HD12 H 1 0.73 0.02 . 1 . . . . 34 ILE MD . 18042 1 382 . 1 1 36 36 ILE HD13 H 1 0.73 0.02 . 1 . . . . 34 ILE MD . 18042 1 383 . 1 1 36 36 ILE C C 13 174.69 0.05 . 1 . . . . 34 ILE C . 18042 1 384 . 1 1 36 36 ILE CA C 13 59.53 0.05 . 1 . . . . 34 ILE CA . 18042 1 385 . 1 1 36 36 ILE CB C 13 41.13 0.05 . 1 . . . . 34 ILE CB . 18042 1 386 . 1 1 36 36 ILE CG1 C 13 27.47 0.05 . 1 . . . . 34 ILE CG1 . 18042 1 387 . 1 1 36 36 ILE CG2 C 13 18.00 0.05 . 1 . . . . 34 ILE CG2 . 18042 1 388 . 1 1 36 36 ILE CD1 C 13 12.83 0.05 . 1 . . . . 34 ILE CD1 . 18042 1 389 . 1 1 36 36 ILE N N 15 117.10 0.05 . 1 . . . . 34 ILE N . 18042 1 390 . 1 1 37 37 LEU H H 1 9.60 0.02 . 1 . . . . 35 LEU H . 18042 1 391 . 1 1 37 37 LEU HA H 1 4.98 0.02 . 1 . . . . 35 LEU HA . 18042 1 392 . 1 1 37 37 LEU HB2 H 1 1.28 0.02 . 1 . . . . 35 LEU HB2 . 18042 1 393 . 1 1 37 37 LEU HB3 H 1 2.05 0.02 . 1 . . . . 35 LEU HB3 . 18042 1 394 . 1 1 37 37 LEU HG H 1 1.50 0.02 . 1 . . . . 35 LEU HG . 18042 1 395 . 1 1 37 37 LEU HD11 H 1 0.68 0.02 . 1 . . . . 35 LEU MD1 . 18042 1 396 . 1 1 37 37 LEU HD12 H 1 0.68 0.02 . 1 . . . . 35 LEU MD1 . 18042 1 397 . 1 1 37 37 LEU HD13 H 1 0.68 0.02 . 1 . . . . 35 LEU MD1 . 18042 1 398 . 1 1 37 37 LEU HD21 H 1 1.03 0.02 . 1 . . . . 35 LEU MD2 . 18042 1 399 . 1 1 37 37 LEU HD22 H 1 1.03 0.02 . 1 . . . . 35 LEU MD2 . 18042 1 400 . 1 1 37 37 LEU HD23 H 1 1.03 0.02 . 1 . . . . 35 LEU MD2 . 18042 1 401 . 1 1 37 37 LEU C C 13 173.81 0.05 . 1 . . . . 35 LEU C . 18042 1 402 . 1 1 37 37 LEU CA C 13 53.72 0.05 . 1 . . . . 35 LEU CA . 18042 1 403 . 1 1 37 37 LEU CB C 13 45.83 0.05 . 1 . . . . 35 LEU CB . 18042 1 404 . 1 1 37 37 LEU CG C 13 26.96 0.05 . 1 . . . . 35 LEU CG . 18042 1 405 . 1 1 37 37 LEU CD1 C 13 25.92 0.05 . 1 . . . . 35 LEU CD1 . 18042 1 406 . 1 1 37 37 LEU CD2 C 13 24.13 0.05 . 1 . . . . 35 LEU CD2 . 18042 1 407 . 1 1 37 37 LEU N N 15 131.62 0.05 . 1 . . . . 35 LEU N . 18042 1 408 . 1 1 38 38 GLN H H 1 8.88 0.02 . 1 . . . . 36 GLN H . 18042 1 409 . 1 1 38 38 GLN HA H 1 5.30 0.02 . 1 . . . . 36 GLN HA . 18042 1 410 . 1 1 38 38 GLN HB2 H 1 1.90 0.02 . 1 . . . . 36 GLN HB2 . 18042 1 411 . 1 1 38 38 GLN HB3 H 1 1.75 0.02 . 1 . . . . 36 GLN HB3 . 18042 1 412 . 1 1 38 38 GLN HG2 H 1 2.22 0.02 . 2 . . . . 36 GLN HG2 . 18042 1 413 . 1 1 38 38 GLN HG3 H 1 2.07 0.02 . 2 . . . . 36 GLN HG3 . 18042 1 414 . 1 1 38 38 GLN HE21 H 1 7.10 0.02 . 1 . . . . 36 GLN HE21 . 18042 1 415 . 1 1 38 38 GLN HE22 H 1 6.77 0.02 . 1 . . . . 36 GLN HE22 . 18042 1 416 . 1 1 38 38 GLN C C 13 174.32 0.05 . 1 . . . . 36 GLN C . 18042 1 417 . 1 1 38 38 GLN CA C 13 54.99 0.05 . 1 . . . . 36 GLN CA . 18042 1 418 . 1 1 38 38 GLN CB C 13 31.47 0.05 . 1 . . . . 36 GLN CB . 18042 1 419 . 1 1 38 38 GLN CG C 13 34.75 0.05 . 1 . . . . 36 GLN CG . 18042 1 420 . 1 1 38 38 GLN N N 15 125.91 0.05 . 1 . . . . 36 GLN N . 18042 1 421 . 1 1 38 38 GLN NE2 N 15 111.35 0.05 . 1 . . . . 36 GLN NE2 . 18042 1 422 . 1 1 39 39 LEU H H 1 8.80 0.02 . 1 . . . . 37 LEU H . 18042 1 423 . 1 1 39 39 LEU HA H 1 5.24 0.02 . 1 . . . . 37 LEU HA . 18042 1 424 . 1 1 39 39 LEU HB2 H 1 1.45 0.02 . 1 . . . . 37 LEU HB2 . 18042 1 425 . 1 1 39 39 LEU HB3 H 1 1.03 0.02 . 1 . . . . 37 LEU HB3 . 18042 1 426 . 1 1 39 39 LEU HG H 1 1.37 0.02 . 1 . . . . 37 LEU HG . 18042 1 427 . 1 1 39 39 LEU HD11 H 1 0.49 0.02 . 1 . . . . 37 LEU MD1 . 18042 1 428 . 1 1 39 39 LEU HD12 H 1 0.49 0.02 . 1 . . . . 37 LEU MD1 . 18042 1 429 . 1 1 39 39 LEU HD13 H 1 0.49 0.02 . 1 . . . . 37 LEU MD1 . 18042 1 430 . 1 1 39 39 LEU HD21 H 1 0.52 0.02 . 1 . . . . 37 LEU MD2 . 18042 1 431 . 1 1 39 39 LEU HD22 H 1 0.52 0.02 . 1 . . . . 37 LEU MD2 . 18042 1 432 . 1 1 39 39 LEU HD23 H 1 0.52 0.02 . 1 . . . . 37 LEU MD2 . 18042 1 433 . 1 1 39 39 LEU C C 13 175.91 0.05 . 1 . . . . 37 LEU C . 18042 1 434 . 1 1 39 39 LEU CA C 13 52.13 0.05 . 1 . . . . 37 LEU CA . 18042 1 435 . 1 1 39 39 LEU CB C 13 46.36 0.05 . 1 . . . . 37 LEU CB . 18042 1 436 . 1 1 39 39 LEU CG C 13 27.13 0.05 . 1 . . . . 37 LEU CG . 18042 1 437 . 1 1 39 39 LEU CD1 C 13 25.39 0.05 . 1 . . . . 37 LEU CD1 . 18042 1 438 . 1 1 39 39 LEU CD2 C 13 24.22 0.05 . 1 . . . . 37 LEU CD2 . 18042 1 439 . 1 1 39 39 LEU N N 15 122.64 0.05 . 1 . . . . 37 LEU N . 18042 1 440 . 1 1 40 40 ARG H H 1 9.49 0.02 . 1 . . . . 38 ARG H . 18042 1 441 . 1 1 40 40 ARG HA H 1 4.89 0.02 . 1 . . . . 38 ARG HA . 18042 1 442 . 1 1 40 40 ARG HB2 H 1 1.74 0.02 . 2 . . . . 38 ARG HB2 . 18042 1 443 . 1 1 40 40 ARG HB3 H 1 1.71 0.02 . 2 . . . . 38 ARG HB3 . 18042 1 444 . 1 1 40 40 ARG HG2 H 1 1.72 0.02 . 2 . . . . 38 ARG HG2 . 18042 1 445 . 1 1 40 40 ARG HG3 H 1 1.50 0.02 . 2 . . . . 38 ARG HG3 . 18042 1 446 . 1 1 40 40 ARG HD2 H 1 3.22 0.02 . 2 . . . . 38 ARG HD2 . 18042 1 447 . 1 1 40 40 ARG HD3 H 1 3.16 0.02 . 2 . . . . 38 ARG HD3 . 18042 1 448 . 1 1 40 40 ARG C C 13 176.66 0.05 . 1 . . . . 38 ARG C . 18042 1 449 . 1 1 40 40 ARG CA C 13 55.17 0.05 . 1 . . . . 38 ARG CA . 18042 1 450 . 1 1 40 40 ARG CB C 13 31.29 0.05 . 1 . . . . 38 ARG CB . 18042 1 451 . 1 1 40 40 ARG CG C 13 27.34 0.05 . 1 . . . . 38 ARG CG . 18042 1 452 . 1 1 40 40 ARG CD C 13 43.25 0.05 . 1 . . . . 38 ARG CD . 18042 1 453 . 1 1 40 40 ARG N N 15 123.35 0.05 . 1 . . . . 38 ARG N . 18042 1 454 . 1 1 41 41 LEU H H 1 9.03 0.02 . 1 . . . . 39 LEU H . 18042 1 455 . 1 1 41 41 LEU HA H 1 4.69 0.02 . 1 . . . . 39 LEU HA . 18042 1 456 . 1 1 41 41 LEU HB2 H 1 1.83 0.02 . 1 . . . . 39 LEU HB2 . 18042 1 457 . 1 1 41 41 LEU HB3 H 1 1.83 0.02 . 1 . . . . 39 LEU HB3 . 18042 1 458 . 1 1 41 41 LEU HG H 1 1.63 0.02 . 1 . . . . 39 LEU HG . 18042 1 459 . 1 1 41 41 LEU HD11 H 1 0.86 0.02 . 1 . . . . 39 LEU MD1 . 18042 1 460 . 1 1 41 41 LEU HD12 H 1 0.86 0.02 . 1 . . . . 39 LEU MD1 . 18042 1 461 . 1 1 41 41 LEU HD13 H 1 0.86 0.02 . 1 . . . . 39 LEU MD1 . 18042 1 462 . 1 1 41 41 LEU HD21 H 1 0.86 0.02 . 1 . . . . 39 LEU MD2 . 18042 1 463 . 1 1 41 41 LEU HD22 H 1 0.86 0.02 . 1 . . . . 39 LEU MD2 . 18042 1 464 . 1 1 41 41 LEU HD23 H 1 0.86 0.02 . 1 . . . . 39 LEU MD2 . 18042 1 465 . 1 1 41 41 LEU C C 13 178.57 0.05 . 1 . . . . 39 LEU C . 18042 1 466 . 1 1 41 41 LEU CA C 13 54.72 0.05 . 1 . . . . 39 LEU CA . 18042 1 467 . 1 1 41 41 LEU CB C 13 42.27 0.05 . 1 . . . . 39 LEU CB . 18042 1 468 . 1 1 41 41 LEU CG C 13 27.44 0.05 . 1 . . . . 39 LEU CG . 18042 1 469 . 1 1 41 41 LEU CD1 C 13 23.33 0.05 . 1 . . . . 39 LEU CD1 . 18042 1 470 . 1 1 41 41 LEU CD2 C 13 25.67 0.05 . 1 . . . . 39 LEU CD2 . 18042 1 471 . 1 1 41 41 LEU N N 15 128.85 0.05 . 1 . . . . 39 LEU N . 18042 1 472 . 1 1 42 42 ALA H H 1 8.69 0.02 . 1 . . . . 40 ALA H . 18042 1 473 . 1 1 42 42 ALA HA H 1 4.16 0.02 . 1 . . . . 40 ALA HA . 18042 1 474 . 1 1 42 42 ALA HB1 H 1 1.47 0.02 . 1 . . . . 40 ALA MB . 18042 1 475 . 1 1 42 42 ALA HB2 H 1 1.47 0.02 . 1 . . . . 40 ALA MB . 18042 1 476 . 1 1 42 42 ALA HB3 H 1 1.47 0.02 . 1 . . . . 40 ALA MB . 18042 1 477 . 1 1 42 42 ALA C C 13 177.67 0.05 . 1 . . . . 40 ALA C . 18042 1 478 . 1 1 42 42 ALA CA C 13 54.70 0.05 . 1 . . . . 40 ALA CA . 18042 1 479 . 1 1 42 42 ALA CB C 13 18.39 0.05 . 1 . . . . 40 ALA CB . 18042 1 480 . 1 1 42 42 ALA N N 15 122.70 0.05 . 1 . . . . 40 ALA N . 18042 1 481 . 1 1 43 43 ASN H H 1 7.65 0.02 . 1 . . . . 41 ASN H . 18042 1 482 . 1 1 43 43 ASN HA H 1 4.63 0.02 . 1 . . . . 41 ASN HA . 18042 1 483 . 1 1 43 43 ASN HB2 H 1 3.3 0.02 . 2 . . . . 41 ASN HB2 . 18042 1 484 . 1 1 43 43 ASN HB3 H 1 2.8 0.02 . 2 . . . . 41 ASN HB3 . 18042 1 485 . 1 1 43 43 ASN C C 13 175.56 0.05 . 1 . . . . 41 ASN C . 18042 1 486 . 1 1 43 43 ASN CA C 13 52.31 0.05 . 1 . . . . 41 ASN CA . 18042 1 487 . 1 1 43 43 ASN CB C 13 37.02 0.05 . 1 . . . . 41 ASN CB . 18042 1 488 . 1 1 43 43 ASN N N 15 113.57 0.05 . 1 . . . . 41 ASN N . 18042 1 489 . 1 1 44 44 ASP H H 1 8.32 0.02 . 1 . . . . 42 ASP H . 18042 1 490 . 1 1 44 44 ASP HA H 1 4.29 0.02 . 1 . . . . 42 ASP HA . 18042 1 491 . 1 1 44 44 ASP HB2 H 1 3.00 0.02 . 2 . . . . 42 ASP HB2 . 18042 1 492 . 1 1 44 44 ASP HB3 H 1 2.92 0.02 . 2 . . . . 42 ASP HB3 . 18042 1 493 . 1 1 44 44 ASP C C 13 175.22 0.05 . 1 . . . . 42 ASP C . 18042 1 494 . 1 1 44 44 ASP CA C 13 56.80 0.05 . 1 . . . . 42 ASP CA . 18042 1 495 . 1 1 44 44 ASP CB C 13 39.52 0.05 . 1 . . . . 42 ASP CB . 18042 1 496 . 1 1 44 44 ASP N N 15 114.05 0.05 . 1 . . . . 42 ASP N . 18042 1 497 . 1 1 45 45 SER H H 1 7.66 0.02 . 1 . . . . 43 SER H . 18042 1 498 . 1 1 45 45 SER HA H 1 4.60 0.02 . 1 . . . . 43 SER HA . 18042 1 499 . 1 1 45 45 SER HB2 H 1 3.86 0.02 . 1 . . . . 43 SER HB2 . 18042 1 500 . 1 1 45 45 SER HB3 H 1 3.99 0.02 . 1 . . . . 43 SER HB3 . 18042 1 501 . 1 1 45 45 SER C C 13 172.62 0.05 . 1 . . . . 43 SER C . 18042 1 502 . 1 1 45 45 SER CA C 13 58.40 0.05 . 1 . . . . 43 SER CA . 18042 1 503 . 1 1 45 45 SER CB C 13 64.69 0.05 . 1 . . . . 43 SER CB . 18042 1 504 . 1 1 45 45 SER N N 15 114.70 0.05 . 1 . . . . 43 SER N . 18042 1 505 . 1 1 46 46 THR H H 1 8.44 0.02 . 1 . . . . 44 THR H . 18042 1 506 . 1 1 46 46 THR HA H 1 5.28 0.02 . 1 . . . . 44 THR HA . 18042 1 507 . 1 1 46 46 THR HB H 1 3.96 0.02 . 1 . . . . 44 THR HB . 18042 1 508 . 1 1 46 46 THR HG21 H 1 1.02 0.02 . 1 . . . . 44 THR MG . 18042 1 509 . 1 1 46 46 THR HG22 H 1 1.02 0.02 . 1 . . . . 44 THR MG . 18042 1 510 . 1 1 46 46 THR HG23 H 1 1.02 0.02 . 1 . . . . 44 THR MG . 18042 1 511 . 1 1 46 46 THR C C 13 174.16 0.05 . 1 . . . . 44 THR C . 18042 1 512 . 1 1 46 46 THR CA C 13 61.16 0.05 . 1 . . . . 44 THR CA . 18042 1 513 . 1 1 46 46 THR CB C 13 70.94 0.05 . 1 . . . . 44 THR CB . 18042 1 514 . 1 1 46 46 THR CG2 C 13 21.51 0.05 . 1 . . . . 44 THR CG2 . 18042 1 515 . 1 1 46 46 THR N N 15 114.41 0.05 . 1 . . . . 44 THR N . 18042 1 516 . 1 1 47 47 LYS H H 1 9.19 0.02 . 1 . . . . 45 LYS H . 18042 1 517 . 1 1 47 47 LYS HA H 1 4.67 0.02 . 1 . . . . 45 LYS HA . 18042 1 518 . 1 1 47 47 LYS HB2 H 1 1.65 0.02 . 1 . . . . 45 LYS HB2 . 18042 1 519 . 1 1 47 47 LYS HB3 H 1 1.65 0.02 . 1 . . . . 45 LYS HB3 . 18042 1 520 . 1 1 47 47 LYS HG2 H 1 1.4 0.02 . 2 . . . . 45 LYS HG2 . 18042 1 521 . 1 1 47 47 LYS HG3 H 1 1.2 0.02 . 2 . . . . 45 LYS HG3 . 18042 1 522 . 1 1 47 47 LYS HD2 H 1 1.54 0.02 . 1 . . . . 45 LYS HD2 . 18042 1 523 . 1 1 47 47 LYS HD3 H 1 1.54 0.02 . 1 . . . . 45 LYS HD3 . 18042 1 524 . 1 1 47 47 LYS HE2 H 1 3.0 0.02 . 1 . . . . 45 LYS HE2 . 18042 1 525 . 1 1 47 47 LYS HE3 H 1 3.0 0.02 . 1 . . . . 45 LYS HE3 . 18042 1 526 . 1 1 47 47 LYS C C 13 174.34 0.05 . 1 . . . . 45 LYS C . 18042 1 527 . 1 1 47 47 LYS CA C 13 54.69 0.05 . 1 . . . . 45 LYS CA . 18042 1 528 . 1 1 47 47 LYS CB C 13 36.72 0.05 . 1 . . . . 45 LYS CB . 18042 1 529 . 1 1 47 47 LYS CG C 13 25.05 0.05 . 1 . . . . 45 LYS CG . 18042 1 530 . 1 1 47 47 LYS CD C 13 29.33 0.05 . 1 . . . . 45 LYS CD . 18042 1 531 . 1 1 47 47 LYS CE C 13 42.10 0.05 . 1 . . . . 45 LYS CE . 18042 1 532 . 1 1 47 47 LYS N N 15 127.21 0.05 . 1 . . . . 45 LYS N . 18042 1 533 . 1 1 48 48 SER H H 1 8.76 0.02 . 1 . . . . 46 SER H . 18042 1 534 . 1 1 48 48 SER HA H 1 5.05 0.02 . 1 . . . . 46 SER HA . 18042 1 535 . 1 1 48 48 SER HB2 H 1 3.65 0.02 . 1 . . . . 46 SER HB2 . 18042 1 536 . 1 1 48 48 SER HB3 H 1 3.75 0.02 . 1 . . . . 46 SER HB3 . 18042 1 537 . 1 1 48 48 SER C C 13 173.42 0.05 . 1 . . . . 46 SER C . 18042 1 538 . 1 1 48 48 SER CA C 13 58.03 0.05 . 1 . . . . 46 SER CA . 18042 1 539 . 1 1 48 48 SER CB C 13 63.98 0.05 . 1 . . . . 46 SER CB . 18042 1 540 . 1 1 48 48 SER N N 15 123.24 0.05 . 1 . . . . 46 SER N . 18042 1 541 . 1 1 49 49 ILE H H 1 9.39 0.02 . 1 . . . . 47 ILE H . 18042 1 542 . 1 1 49 49 ILE HA H 1 4.35 0.02 . 1 . . . . 47 ILE HA . 18042 1 543 . 1 1 49 49 ILE HB H 1 1.72 0.02 . 1 . . . . 47 ILE HB . 18042 1 544 . 1 1 49 49 ILE HG12 H 1 1.00 0.02 . 1 . . . . 47 ILE HG12 . 18042 1 545 . 1 1 49 49 ILE HG13 H 1 1.35 0.02 . 1 . . . . 47 ILE HG13 . 18042 1 546 . 1 1 49 49 ILE HG21 H 1 0.77 0.02 . 1 . . . . 47 ILE MG . 18042 1 547 . 1 1 49 49 ILE HG22 H 1 0.77 0.02 . 1 . . . . 47 ILE MG . 18042 1 548 . 1 1 49 49 ILE HG23 H 1 0.77 0.02 . 1 . . . . 47 ILE MG . 18042 1 549 . 1 1 49 49 ILE HD11 H 1 0.64 0.02 . 1 . . . . 47 ILE MD . 18042 1 550 . 1 1 49 49 ILE HD12 H 1 0.64 0.02 . 1 . . . . 47 ILE MD . 18042 1 551 . 1 1 49 49 ILE HD13 H 1 0.64 0.02 . 1 . . . . 47 ILE MD . 18042 1 552 . 1 1 49 49 ILE C C 13 174.89 0.05 . 1 . . . . 47 ILE C . 18042 1 553 . 1 1 49 49 ILE CA C 13 59.59 0.05 . 1 . . . . 47 ILE CA . 18042 1 554 . 1 1 49 49 ILE CB C 13 41.99 0.05 . 1 . . . . 47 ILE CB . 18042 1 555 . 1 1 49 49 ILE CG1 C 13 27.30 0.05 . 1 . . . . 47 ILE CG1 . 18042 1 556 . 1 1 49 49 ILE CG2 C 13 18.13 0.05 . 1 . . . . 47 ILE CG2 . 18042 1 557 . 1 1 49 49 ILE CD1 C 13 14.00 0.05 . 1 . . . . 47 ILE CD1 . 18042 1 558 . 1 1 49 49 ILE N N 15 126.61 0.05 . 1 . . . . 47 ILE N . 18042 1 559 . 1 1 50 50 VAL H H 1 9.05 0.02 . 1 . . . . 48 VAL H . 18042 1 560 . 1 1 50 50 VAL HA H 1 4.68 0.02 . 1 . . . . 48 VAL HA . 18042 1 561 . 1 1 50 50 VAL HB H 1 2.19 0.02 . 1 . . . . 48 VAL HB . 18042 1 562 . 1 1 50 50 VAL HG11 H 1 1.09 0.02 . 1 . . . . 48 VAL MG1 . 18042 1 563 . 1 1 50 50 VAL HG12 H 1 1.09 0.02 . 1 . . . . 48 VAL MG1 . 18042 1 564 . 1 1 50 50 VAL HG13 H 1 1.09 0.02 . 1 . . . . 48 VAL MG1 . 18042 1 565 . 1 1 50 50 VAL HG21 H 1 1.10 0.02 . 1 . . . . 48 VAL MG2 . 18042 1 566 . 1 1 50 50 VAL HG22 H 1 1.10 0.02 . 1 . . . . 48 VAL MG2 . 18042 1 567 . 1 1 50 50 VAL HG23 H 1 1.10 0.02 . 1 . . . . 48 VAL MG2 . 18042 1 568 . 1 1 50 50 VAL C C 13 179.48 0.05 . 1 . . . . 48 VAL C . 18042 1 569 . 1 1 50 50 VAL CA C 13 61.88 0.05 . 1 . . . . 48 VAL CA . 18042 1 570 . 1 1 50 50 VAL CB C 13 31.41 0.05 . 1 . . . . 48 VAL CB . 18042 1 571 . 1 1 50 50 VAL CG1 C 13 22.31 0.05 . 1 . . . . 48 VAL CG1 . 18042 1 572 . 1 1 50 50 VAL CG2 C 13 21.76 0.05 . 1 . . . . 48 VAL CG2 . 18042 1 573 . 1 1 50 50 VAL N N 15 128.74 0.05 . 1 . . . . 48 VAL N . 18042 1 574 . 1 1 51 51 THR H H 1 8.81 0.02 . 1 . . . . 49 THR H . 18042 1 575 . 1 1 51 51 THR HA H 1 3.74 0.02 . 1 . . . . 49 THR HA . 18042 1 576 . 1 1 51 51 THR HB H 1 4.19 0.02 . 1 . . . . 49 THR HB . 18042 1 577 . 1 1 51 51 THR HG21 H 1 1.43 0.02 . 1 . . . . 49 THR MG . 18042 1 578 . 1 1 51 51 THR HG22 H 1 1.43 0.02 . 1 . . . . 49 THR MG . 18042 1 579 . 1 1 51 51 THR HG23 H 1 1.43 0.02 . 1 . . . . 49 THR MG . 18042 1 580 . 1 1 51 51 THR C C 13 177.41 0.05 . 1 . . . . 49 THR C . 18042 1 581 . 1 1 51 51 THR CA C 13 66.33 0.05 . 1 . . . . 49 THR CA . 18042 1 582 . 1 1 51 51 THR CB C 13 67.71 0.05 . 1 . . . . 49 THR CB . 18042 1 583 . 1 1 51 51 THR CG2 C 13 24.11 0.05 . 1 . . . . 49 THR CG2 . 18042 1 584 . 1 1 51 51 THR N N 15 118.68 0.05 . 1 . . . . 49 THR N . 18042 1 585 . 1 1 52 52 LYS H H 1 7.59 0.02 . 1 . . . . 50 LYS H . 18042 1 586 . 1 1 52 52 LYS HA H 1 4.23 0.02 . 1 . . . . 50 LYS HA . 18042 1 587 . 1 1 52 52 LYS HB2 H 1 1.89 0.02 . 1 . . . . 50 LYS HB2 . 18042 1 588 . 1 1 52 52 LYS HB3 H 1 1.89 0.02 . 1 . . . . 50 LYS HB3 . 18042 1 589 . 1 1 52 52 LYS HG2 H 1 1.41 0.02 . 1 . . . . 50 LYS HG2 . 18042 1 590 . 1 1 52 52 LYS HG3 H 1 1.41 0.02 . 1 . . . . 50 LYS HG3 . 18042 1 591 . 1 1 52 52 LYS HD2 H 1 1.73 0.02 . 1 . . . . 50 LYS HD2 . 18042 1 592 . 1 1 52 52 LYS HD3 H 1 1.73 0.02 . 1 . . . . 50 LYS HD3 . 18042 1 593 . 1 1 52 52 LYS HE2 H 1 3.04 0.02 . 1 . . . . 50 LYS HE2 . 18042 1 594 . 1 1 52 52 LYS HE3 H 1 3.04 0.02 . 1 . . . . 50 LYS HE3 . 18042 1 595 . 1 1 52 52 LYS C C 13 176.16 0.05 . 1 . . . . 50 LYS C . 18042 1 596 . 1 1 52 52 LYS CA C 13 58.19 0.05 . 1 . . . . 50 LYS CA . 18042 1 597 . 1 1 52 52 LYS CB C 13 31.77 0.05 . 1 . . . . 50 LYS CB . 18042 1 598 . 1 1 52 52 LYS CG C 13 24.29 0.05 . 1 . . . . 50 LYS CG . 18042 1 599 . 1 1 52 52 LYS CD C 13 29.28 0.05 . 1 . . . . 50 LYS CD . 18042 1 600 . 1 1 52 52 LYS CE C 13 42.03 0.05 . 1 . . . . 50 LYS CE . 18042 1 601 . 1 1 52 52 LYS N N 15 119.66 0.05 . 1 . . . . 50 LYS N . 18042 1 602 . 1 1 53 53 ASP H H 1 7.91 0.02 . 1 . . . . 51 ASP H . 18042 1 603 . 1 1 53 53 ASP HA H 1 4.76 0.02 . 1 . . . . 51 ASP HA . 18042 1 604 . 1 1 53 53 ASP HB2 H 1 3.01 0.02 . 1 . . . . 51 ASP HB2 . 18042 1 605 . 1 1 53 53 ASP HB3 H 1 2.75 0.02 . 1 . . . . 51 ASP HB3 . 18042 1 606 . 1 1 53 53 ASP C C 13 175.26 0.05 . 1 . . . . 51 ASP C . 18042 1 607 . 1 1 53 53 ASP CA C 13 54.72 0.05 . 1 . . . . 51 ASP CA . 18042 1 608 . 1 1 53 53 ASP CB C 13 41.24 0.05 . 1 . . . . 51 ASP CB . 18042 1 609 . 1 1 53 53 ASP N N 15 118.01 0.05 . 1 . . . . 51 ASP N . 18042 1 610 . 1 1 54 54 ILE H H 1 7.42 0.02 . 1 . . . . 52 ILE H . 18042 1 611 . 1 1 54 54 ILE HA H 1 3.69 0.02 . 1 . . . . 52 ILE HA . 18042 1 612 . 1 1 54 54 ILE HB H 1 1.82 0.02 . 1 . . . . 52 ILE HB . 18042 1 613 . 1 1 54 54 ILE HG12 H 1 0.56 0.02 . 1 . . . . 52 ILE HG12 . 18042 1 614 . 1 1 54 54 ILE HG13 H 1 1.76 0.02 . 1 . . . . 52 ILE HG13 . 18042 1 615 . 1 1 54 54 ILE HG21 H 1 0.65 0.02 . 1 . . . . 52 ILE MG . 18042 1 616 . 1 1 54 54 ILE HG22 H 1 0.65 0.02 . 1 . . . . 52 ILE MG . 18042 1 617 . 1 1 54 54 ILE HG23 H 1 0.65 0.02 . 1 . . . . 52 ILE MG . 18042 1 618 . 1 1 54 54 ILE HD11 H 1 0.66 0.02 . 1 . . . . 52 ILE MD . 18042 1 619 . 1 1 54 54 ILE HD12 H 1 0.66 0.02 . 1 . . . . 52 ILE MD . 18042 1 620 . 1 1 54 54 ILE HD13 H 1 0.66 0.02 . 1 . . . . 52 ILE MD . 18042 1 621 . 1 1 54 54 ILE C C 13 174.34 0.05 . 1 . . . . 52 ILE C . 18042 1 622 . 1 1 54 54 ILE CA C 13 63.63 0.05 . 1 . . . . 52 ILE CA . 18042 1 623 . 1 1 54 54 ILE CB C 13 38.63 0.05 . 1 . . . . 52 ILE CB . 18042 1 624 . 1 1 54 54 ILE CG1 C 13 27.89 0.05 . 1 . . . . 52 ILE CG1 . 18042 1 625 . 1 1 54 54 ILE CG2 C 13 17.31 0.05 . 1 . . . . 52 ILE CG2 . 18042 1 626 . 1 1 54 54 ILE CD1 C 13 14.35 0.05 . 1 . . . . 52 ILE CD1 . 18042 1 627 . 1 1 54 54 ILE N N 15 118.69 0.05 . 1 . . . . 52 ILE N . 18042 1 628 . 1 1 55 55 LYS H H 1 9.38 0.02 . 1 . . . . 53 LYS H . 18042 1 629 . 1 1 55 55 LYS HA H 1 4.39 0.02 . 1 . . . . 53 LYS HA . 18042 1 630 . 1 1 55 55 LYS HB2 H 1 1.62 0.02 . 1 . . . . 53 LYS HB2 . 18042 1 631 . 1 1 55 55 LYS HB3 H 1 1.49 0.02 . 1 . . . . 53 LYS HB3 . 18042 1 632 . 1 1 55 55 LYS HG2 H 1 1.4 0.02 . 1 . . . . 53 LYS HG2 . 18042 1 633 . 1 1 55 55 LYS HG3 H 1 1.4 0.02 . 1 . . . . 53 LYS HG3 . 18042 1 634 . 1 1 55 55 LYS HD2 H 1 1.71 0.02 . 2 . . . . 53 LYS HD2 . 18042 1 635 . 1 1 55 55 LYS HD3 H 1 1.64 0.02 . 2 . . . . 53 LYS HD3 . 18042 1 636 . 1 1 55 55 LYS HE2 H 1 2.98 0.02 . 1 . . . . 53 LYS HE2 . 18042 1 637 . 1 1 55 55 LYS HE3 H 1 2.98 0.02 . 1 . . . . 53 LYS HE3 . 18042 1 638 . 1 1 55 55 LYS C C 13 175.78 0.05 . 1 . . . . 53 LYS C . 18042 1 639 . 1 1 55 55 LYS CA C 13 57.30 0.05 . 1 . . . . 53 LYS CA . 18042 1 640 . 1 1 55 55 LYS CB C 13 34.20 0.05 . 1 . . . . 53 LYS CB . 18042 1 641 . 1 1 55 55 LYS CG C 13 24.93 0.05 . 1 . . . . 53 LYS CG . 18042 1 642 . 1 1 55 55 LYS CD C 13 30.18 0.05 . 1 . . . . 53 LYS CD . 18042 1 643 . 1 1 55 55 LYS CE C 13 41.60 0.05 . 1 . . . . 53 LYS CE . 18042 1 644 . 1 1 55 55 LYS N N 15 130.06 0.05 . 1 . . . . 53 LYS N . 18042 1 645 . 1 1 56 56 ASP H H 1 8.32 0.02 . 1 . . . . 54 ASP H . 18042 1 646 . 1 1 56 56 ASP HA H 1 4.81 0.02 . 1 . . . . 54 ASP HA . 18042 1 647 . 1 1 56 56 ASP HB2 H 1 2.57 0.02 . 1 . . . . 54 ASP HB2 . 18042 1 648 . 1 1 56 56 ASP HB3 H 1 2.52 0.02 . 1 . . . . 54 ASP HB3 . 18042 1 649 . 1 1 56 56 ASP C C 13 173.28 0.05 . 1 . . . . 54 ASP C . 18042 1 650 . 1 1 56 56 ASP CA C 13 52.94 0.05 . 1 . . . . 54 ASP CA . 18042 1 651 . 1 1 56 56 ASP CB C 13 44.59 0.05 . 1 . . . . 54 ASP CB . 18042 1 652 . 1 1 56 56 ASP N N 15 116.75 0.05 . 1 . . . . 54 ASP N . 18042 1 653 . 1 1 57 57 LEU H H 1 8.70 0.02 . 1 . . . . 55 LEU H . 18042 1 654 . 1 1 57 57 LEU HA H 1 5.08 0.02 . 1 . . . . 55 LEU HA . 18042 1 655 . 1 1 57 57 LEU HB2 H 1 1.59 0.02 . 1 . . . . 55 LEU HB2 . 18042 1 656 . 1 1 57 57 LEU HB3 H 1 1.48 0.02 . 1 . . . . 55 LEU HB3 . 18042 1 657 . 1 1 57 57 LEU HG H 1 1.50 0.02 . 1 . . . . 55 LEU HG . 18042 1 658 . 1 1 57 57 LEU HD11 H 1 0.63 0.02 . 1 . . . . 55 LEU MD1 . 18042 1 659 . 1 1 57 57 LEU HD12 H 1 0.63 0.02 . 1 . . . . 55 LEU MD1 . 18042 1 660 . 1 1 57 57 LEU HD13 H 1 0.63 0.02 . 1 . . . . 55 LEU MD1 . 18042 1 661 . 1 1 57 57 LEU HD21 H 1 0.63 0.02 . 1 . . . . 55 LEU MD2 . 18042 1 662 . 1 1 57 57 LEU HD22 H 1 0.63 0.02 . 1 . . . . 55 LEU MD2 . 18042 1 663 . 1 1 57 57 LEU HD23 H 1 0.63 0.02 . 1 . . . . 55 LEU MD2 . 18042 1 664 . 1 1 57 57 LEU C C 13 173.75 0.05 . 1 . . . . 55 LEU C . 18042 1 665 . 1 1 57 57 LEU CA C 13 55.23 0.05 . 1 . . . . 55 LEU CA . 18042 1 666 . 1 1 57 57 LEU CB C 13 46.20 0.05 . 1 . . . . 55 LEU CB . 18042 1 667 . 1 1 57 57 LEU CG C 13 26.82 0.05 . 1 . . . . 55 LEU CG . 18042 1 668 . 1 1 57 57 LEU CD1 C 13 26.74 0.05 . 1 . . . . 55 LEU CD1 . 18042 1 669 . 1 1 57 57 LEU CD2 C 13 26.74 0.05 . 1 . . . . 55 LEU CD2 . 18042 1 670 . 1 1 57 57 LEU N N 15 120.37 0.05 . 1 . . . . 55 LEU N . 18042 1 671 . 1 1 58 58 ARG H H 1 8.79 0.02 . 1 . . . . 56 ARG H . 18042 1 672 . 1 1 58 58 ARG HA H 1 4.68 0.02 . 1 . . . . 56 ARG HA . 18042 1 673 . 1 1 58 58 ARG HB2 H 1 1.78 0.02 . 2 . . . . 56 ARG HB2 . 18042 1 674 . 1 1 58 58 ARG HB3 H 1 1.68 0.02 . 2 . . . . 56 ARG HB3 . 18042 1 675 . 1 1 58 58 ARG HG2 H 1 1.60 0.02 . 2 . . . . 56 ARG HG2 . 18042 1 676 . 1 1 58 58 ARG HG3 H 1 1.55 0.02 . 2 . . . . 56 ARG HG3 . 18042 1 677 . 1 1 58 58 ARG HD2 H 1 3.18 0.02 . 2 . . . . 56 ARG HD2 . 18042 1 678 . 1 1 58 58 ARG HD3 H 1 3.12 0.02 . 2 . . . . 56 ARG HD3 . 18042 1 679 . 1 1 58 58 ARG HE H 1 7.29 0.02 . 1 . . . . 56 ARG HE . 18042 1 680 . 1 1 58 58 ARG C C 13 174.64 0.05 . 1 . . . . 56 ARG C . 18042 1 681 . 1 1 58 58 ARG CA C 13 54.47 0.05 . 1 . . . . 56 ARG CA . 18042 1 682 . 1 1 58 58 ARG CB C 13 33.67 0.05 . 1 . . . . 56 ARG CB . 18042 1 683 . 1 1 58 58 ARG CG C 13 26.97 0.05 . 1 . . . . 56 ARG CG . 18042 1 684 . 1 1 58 58 ARG CD C 13 43.40 0.05 . 1 . . . . 56 ARG CD . 18042 1 685 . 1 1 58 58 ARG N N 15 121.33 0.05 . 1 . . . . 56 ARG N . 18042 1 686 . 1 1 59 59 ILE H H 1 8.54 0.02 . 1 . . . . 57 ILE H . 18042 1 687 . 1 1 59 59 ILE HA H 1 4.33 0.02 . 1 . . . . 57 ILE HA . 18042 1 688 . 1 1 59 59 ILE HB H 1 1.69 0.02 . 1 . . . . 57 ILE HB . 18042 1 689 . 1 1 59 59 ILE HG12 H 1 1.54 0.02 . 1 . . . . 57 ILE HG12 . 18042 1 690 . 1 1 59 59 ILE HG13 H 1 0.85 0.02 . 1 . . . . 57 ILE HG13 . 18042 1 691 . 1 1 59 59 ILE HG21 H 1 1.04 0.02 . 1 . . . . 57 ILE MG . 18042 1 692 . 1 1 59 59 ILE HG22 H 1 1.04 0.02 . 1 . . . . 57 ILE MG . 18042 1 693 . 1 1 59 59 ILE HG23 H 1 1.04 0.02 . 1 . . . . 57 ILE MG . 18042 1 694 . 1 1 59 59 ILE HD11 H 1 0.84 0.02 . 1 . . . . 57 ILE MD . 18042 1 695 . 1 1 59 59 ILE HD12 H 1 0.84 0.02 . 1 . . . . 57 ILE MD . 18042 1 696 . 1 1 59 59 ILE HD13 H 1 0.84 0.02 . 1 . . . . 57 ILE MD . 18042 1 697 . 1 1 59 59 ILE C C 13 175.61 0.05 . 1 . . . . 57 ILE C . 18042 1 698 . 1 1 59 59 ILE CA C 13 61.73 0.05 . 1 . . . . 57 ILE CA . 18042 1 699 . 1 1 59 59 ILE CB C 13 38.08 0.05 . 1 . . . . 57 ILE CB . 18042 1 700 . 1 1 59 59 ILE CG1 C 13 28.61 0.05 . 1 . . . . 57 ILE CG1 . 18042 1 701 . 1 1 59 59 ILE CG2 C 13 17.48 0.05 . 1 . . . . 57 ILE CG2 . 18042 1 702 . 1 1 59 59 ILE CD1 C 13 13.42 0.05 . 1 . . . . 57 ILE CD1 . 18042 1 703 . 1 1 59 59 ILE N N 15 125.49 0.05 . 1 . . . . 57 ILE N . 18042 1 704 . 1 1 60 60 LEU H H 1 8.75 0.02 . 1 . . . . 58 LEU H . 18042 1 705 . 1 1 60 60 LEU HA H 1 4.65 0.02 . 1 . . . . 58 LEU HA . 18042 1 706 . 1 1 60 60 LEU HB2 H 1 1.43 0.02 . 1 . . . . 58 LEU HB2 . 18042 1 707 . 1 1 60 60 LEU HB3 H 1 1.43 0.02 . 1 . . . . 58 LEU HB3 . 18042 1 708 . 1 1 60 60 LEU HG H 1 1.56 0.02 . 1 . . . . 58 LEU HG . 18042 1 709 . 1 1 60 60 LEU HD11 H 1 0.75 0.02 . 2 . . . . 58 LEU MD1 . 18042 1 710 . 1 1 60 60 LEU HD12 H 1 0.75 0.02 . 2 . . . . 58 LEU MD1 . 18042 1 711 . 1 1 60 60 LEU HD13 H 1 0.75 0.02 . 2 . . . . 58 LEU MD1 . 18042 1 712 . 1 1 60 60 LEU HD21 H 1 0.72 0.02 . 2 . . . . 58 LEU MD2 . 18042 1 713 . 1 1 60 60 LEU HD22 H 1 0.72 0.02 . 2 . . . . 58 LEU MD2 . 18042 1 714 . 1 1 60 60 LEU HD23 H 1 0.72 0.02 . 2 . . . . 58 LEU MD2 . 18042 1 715 . 1 1 60 60 LEU C C 13 174.25 0.05 . 1 . . . . 58 LEU C . 18042 1 716 . 1 1 60 60 LEU CA C 13 52.40 0.05 . 1 . . . . 58 LEU CA . 18042 1 717 . 1 1 60 60 LEU CB C 13 41.58 0.05 . 1 . . . . 58 LEU CB . 18042 1 718 . 1 1 60 60 LEU CG C 13 27.08 0.05 . 1 . . . . 58 LEU CG . 18042 1 719 . 1 1 60 60 LEU CD1 C 13 22.64 0.05 . 2 . . . . 58 LEU CD1 . 18042 1 720 . 1 1 60 60 LEU CD2 C 13 25.53 0.05 . 2 . . . . 58 LEU CD2 . 18042 1 721 . 1 1 60 60 LEU N N 15 130.77 0.05 . 1 . . . . 58 LEU N . 18042 1 722 . 1 1 61 61 PRO HA H 1 4.81 0.02 . 1 . . . . 59 PRO HA . 18042 1 723 . 1 1 61 61 PRO HB2 H 1 2.39 0.02 . 2 . . . . 59 PRO HB2 . 18042 1 724 . 1 1 61 61 PRO HB3 H 1 2.15 0.02 . 2 . . . . 59 PRO HB3 . 18042 1 725 . 1 1 61 61 PRO HG2 H 1 1.94 0.02 . 2 . . . . 59 PRO HG2 . 18042 1 726 . 1 1 61 61 PRO HG3 H 1 1.84 0.02 . 2 . . . . 59 PRO HG3 . 18042 1 727 . 1 1 61 61 PRO HD2 H 1 3.58 0.02 . 2 . . . . 59 PRO HD2 . 18042 1 728 . 1 1 61 61 PRO HD3 H 1 3.49 0.02 . 2 . . . . 59 PRO HD3 . 18042 1 729 . 1 1 61 61 PRO CA C 13 62.75 0.05 . 1 . . . . 59 PRO CA . 18042 1 730 . 1 1 61 61 PRO CB C 13 34.37 0.05 . 1 . . . . 59 PRO CB . 18042 1 731 . 1 1 61 61 PRO CG C 13 24.87 0.05 . 1 . . . . 59 PRO CG . 18042 1 732 . 1 1 61 61 PRO CD C 13 50.49 0.05 . 1 . . . . 59 PRO CD . 18042 1 733 . 1 1 62 62 LYS CA C 13 57.86 0.05 . 1 . . . . 60 LYS CA . 18042 1 734 . 1 1 63 63 ASN HA H 1 4.7 0.02 . 1 . . . . 61 ASN HA . 18042 1 735 . 1 1 63 63 ASN HB3 H 1 2.8 0.02 . 2 . . . . 61 ASN HB3 . 18042 1 736 . 1 1 63 63 ASN C C 13 174.91 0.05 . 1 . . . . 61 ASN C . 18042 1 737 . 1 1 63 63 ASN CA C 13 53.30 0.05 . 1 . . . . 61 ASN CA . 18042 1 738 . 1 1 63 63 ASN CB C 13 38.63 0.05 . 1 . . . . 61 ASN CB . 18042 1 739 . 1 1 64 64 GLU H H 1 8.14 0.02 . 1 . . . . 62 GLU H . 18042 1 740 . 1 1 64 64 GLU HA H 1 4.28 0.02 . 1 . . . . 62 GLU HA . 18042 1 741 . 1 1 64 64 GLU HB2 H 1 2.02 0.02 . 2 . . . . 62 GLU HB2 . 18042 1 742 . 1 1 64 64 GLU HB3 H 1 1.91 0.02 . 2 . . . . 62 GLU HB3 . 18042 1 743 . 1 1 64 64 GLU HG2 H 1 2.00 0.02 . 2 . . . . 62 GLU HG2 . 18042 1 744 . 1 1 64 64 GLU HG3 H 1 1.90 0.02 . 2 . . . . 62 GLU HG3 . 18042 1 745 . 1 1 64 64 GLU C C 13 176.03 0.05 . 1 . . . . 62 GLU C . 18042 1 746 . 1 1 64 64 GLU CA C 13 56.61 0.05 . 1 . . . . 62 GLU CA . 18042 1 747 . 1 1 64 64 GLU CB C 13 30.47 0.05 . 1 . . . . 62 GLU CB . 18042 1 748 . 1 1 64 64 GLU CG C 13 36.33 0.05 . 1 . . . . 62 GLU CG . 18042 1 749 . 1 1 64 64 GLU N N 15 121.00 0.05 . 1 . . . . 62 GLU N . 18042 1 750 . 1 1 65 65 ILE H H 1 7.99 0.02 . 1 . . . . 63 ILE H . 18042 1 751 . 1 1 65 65 ILE HA H 1 4.12 0.02 . 1 . . . . 63 ILE HA . 18042 1 752 . 1 1 65 65 ILE HB H 1 1.83 0.02 . 1 . . . . 63 ILE HB . 18042 1 753 . 1 1 65 65 ILE HG12 H 1 1.43 0.02 . 2 . . . . 63 ILE HG12 . 18042 1 754 . 1 1 65 65 ILE HG13 H 1 1.16 0.02 . 2 . . . . 63 ILE HG13 . 18042 1 755 . 1 1 65 65 ILE HG21 H 1 0.89 0.02 . 1 . . . . 63 ILE MG . 18042 1 756 . 1 1 65 65 ILE HG22 H 1 0.89 0.02 . 1 . . . . 63 ILE MG . 18042 1 757 . 1 1 65 65 ILE HG23 H 1 0.89 0.02 . 1 . . . . 63 ILE MG . 18042 1 758 . 1 1 65 65 ILE HD11 H 1 0.84 0.02 . 1 . . . . 63 ILE MD . 18042 1 759 . 1 1 65 65 ILE HD12 H 1 0.84 0.02 . 1 . . . . 63 ILE MD . 18042 1 760 . 1 1 65 65 ILE HD13 H 1 0.84 0.02 . 1 . . . . 63 ILE MD . 18042 1 761 . 1 1 65 65 ILE C C 13 175.88 0.05 . 1 . . . . 63 ILE C . 18042 1 762 . 1 1 65 65 ILE CA C 13 61.02 0.05 . 1 . . . . 63 ILE CA . 18042 1 763 . 1 1 65 65 ILE CB C 13 38.47 0.05 . 1 . . . . 63 ILE CB . 18042 1 764 . 1 1 65 65 ILE CG1 C 13 27.32 0.05 . 1 . . . . 63 ILE CG1 . 18042 1 765 . 1 1 65 65 ILE CG2 C 13 17.62 0.05 . 1 . . . . 63 ILE CG2 . 18042 1 766 . 1 1 65 65 ILE CD1 C 13 12.89 0.05 . 1 . . . . 63 ILE CD1 . 18042 1 767 . 1 1 65 65 ILE N N 15 121.42 0.05 . 1 . . . . 63 ILE N . 18042 1 768 . 1 1 66 66 MET H H 1 8.31 0.02 . 1 . . . . 64 MET H . 18042 1 769 . 1 1 66 66 MET HA H 1 4.79 0.02 . 1 . . . . 64 MET HA . 18042 1 770 . 1 1 66 66 MET HB2 H 1 2.04 0.02 . 2 . . . . 64 MET HB2 . 18042 1 771 . 1 1 66 66 MET HB3 H 1 1.96 0.02 . 2 . . . . 64 MET HB3 . 18042 1 772 . 1 1 66 66 MET C C 13 173.86 0.05 . 1 . . . . 64 MET C . 18042 1 773 . 1 1 66 66 MET CA C 13 53.04 0.05 . 1 . . . . 64 MET CA . 18042 1 774 . 1 1 66 66 MET CB C 13 32.49 0.05 . 1 . . . . 64 MET CB . 18042 1 775 . 1 1 66 66 MET N N 15 125.35 0.05 . 1 . . . . 64 MET N . 18042 1 776 . 1 1 75 75 SER HA H 1 4.1 0.02 . 1 . . . . 73 SER HA . 18042 1 777 . 1 1 75 75 SER HB3 H 1 4.0 0.02 . 2 . . . . 73 SER HB3 . 18042 1 778 . 1 1 75 75 SER C C 13 174.55 0.05 . 1 . . . . 73 SER C . 18042 1 779 . 1 1 75 75 SER CA C 13 58.70 0.05 . 1 . . . . 73 SER CA . 18042 1 780 . 1 1 75 75 SER CB C 13 63.79 0.05 . 1 . . . . 73 SER CB . 18042 1 781 . 1 1 76 76 THR H H 1 8.03 0.02 . 1 . . . . 74 THR H . 18042 1 782 . 1 1 76 76 THR CA C 13 61.67 0.05 . 1 . . . . 74 THR CA . 18042 1 783 . 1 1 76 76 THR CB C 13 69.83 0.05 . 1 . . . . 74 THR CB . 18042 1 784 . 1 1 76 76 THR CG2 C 13 21.55 0.05 . 1 . . . . 74 THR CG2 . 18042 1 785 . 1 1 76 76 THR N N 15 115.94 0.05 . 1 . . . . 74 THR N . 18042 1 786 . 1 1 77 77 ASN H H 1 8.12 0.02 . 1 . . . . 75 ASN H . 18042 1 787 . 1 1 77 77 ASN HA H 1 4.90 0.02 . 1 . . . . 75 ASN HA . 18042 1 788 . 1 1 77 77 ASN HB2 H 1 3.19 0.02 . 2 . . . . 75 ASN HB2 . 18042 1 789 . 1 1 77 77 ASN HB3 H 1 2.94 0.02 . 2 . . . . 75 ASN HB3 . 18042 1 790 . 1 1 77 77 ASN C C 13 173.65 0.05 . 1 . . . . 75 ASN C . 18042 1 791 . 1 1 77 77 ASN CA C 13 55.50 0.05 . 1 . . . . 75 ASN CA . 18042 1 792 . 1 1 77 77 ASN CB C 13 38.99 0.05 . 1 . . . . 75 ASN CB . 18042 1 793 . 1 1 77 77 ASN N N 15 123.09 0.05 . 1 . . . . 75 ASN N . 18042 1 794 . 1 1 80 80 LYS HB3 H 1 1.6 0.02 . 2 . . . . 78 LYS HB3 . 18042 1 795 . 1 1 80 80 LYS HG3 H 1 1.4 0.02 . 2 . . . . 78 LYS HG3 . 18042 1 796 . 1 1 80 80 LYS HD3 H 1 1.6 0.02 . 2 . . . . 78 LYS HD3 . 18042 1 797 . 1 1 80 80 LYS HE3 H 1 3.0 0.02 . 2 . . . . 78 LYS HE3 . 18042 1 798 . 1 1 80 80 LYS C C 13 176.43 0.05 . 1 . . . . 78 LYS C . 18042 1 799 . 1 1 80 80 LYS CA C 13 56.38 0.05 . 1 . . . . 78 LYS CA . 18042 1 800 . 1 1 80 80 LYS CB C 13 32.76 0.05 . 1 . . . . 78 LYS CB . 18042 1 801 . 1 1 80 80 LYS CG C 13 24.72 0.05 . 1 . . . . 78 LYS CG . 18042 1 802 . 1 1 80 80 LYS CD C 13 29.08 0.05 . 1 . . . . 78 LYS CD . 18042 1 803 . 1 1 80 80 LYS CE C 13 42.12 0.05 . 1 . . . . 78 LYS CE . 18042 1 804 . 1 1 81 81 LEU H H 1 8.10 0.02 . 1 . . . . 79 LEU H . 18042 1 805 . 1 1 81 81 LEU HA H 1 4.28 0.02 . 1 . . . . 79 LEU HA . 18042 1 806 . 1 1 81 81 LEU HB2 H 1 1.57 0.02 . 1 . . . . 79 LEU HB2 . 18042 1 807 . 1 1 81 81 LEU HB3 H 1 1.57 0.02 . 1 . . . . 79 LEU HB3 . 18042 1 808 . 1 1 81 81 LEU HG H 1 1.62 0.02 . 1 . . . . 79 LEU HG . 18042 1 809 . 1 1 81 81 LEU HD11 H 1 0.86 0.02 . 2 . . . . 79 LEU MD1 . 18042 1 810 . 1 1 81 81 LEU HD12 H 1 0.86 0.02 . 2 . . . . 79 LEU MD1 . 18042 1 811 . 1 1 81 81 LEU HD13 H 1 0.86 0.02 . 2 . . . . 79 LEU MD1 . 18042 1 812 . 1 1 81 81 LEU HD21 H 1 0.91 0.02 . 2 . . . . 79 LEU MD2 . 18042 1 813 . 1 1 81 81 LEU HD22 H 1 0.91 0.02 . 2 . . . . 79 LEU MD2 . 18042 1 814 . 1 1 81 81 LEU HD23 H 1 0.91 0.02 . 2 . . . . 79 LEU MD2 . 18042 1 815 . 1 1 81 81 LEU C C 13 177.31 0.05 . 1 . . . . 79 LEU C . 18042 1 816 . 1 1 81 81 LEU CA C 13 55.28 0.05 . 1 . . . . 79 LEU CA . 18042 1 817 . 1 1 81 81 LEU CB C 13 42.30 0.05 . 1 . . . . 79 LEU CB . 18042 1 818 . 1 1 81 81 LEU CG C 13 27.10 0.05 . 1 . . . . 79 LEU CG . 18042 1 819 . 1 1 81 81 LEU CD1 C 13 23.56 0.05 . 2 . . . . 79 LEU CD1 . 18042 1 820 . 1 1 81 81 LEU CD2 C 13 24.82 0.05 . 2 . . . . 79 LEU CD2 . 18042 1 821 . 1 1 81 81 LEU N N 15 123.10 0.05 . 1 . . . . 79 LEU N . 18042 1 822 . 1 1 82 82 LYS H H 1 8.28 0.02 . 1 . . . . 80 LYS H . 18042 1 823 . 1 1 82 82 LYS C C 13 176.58 0.05 . 1 . . . . 80 LYS C . 18042 1 824 . 1 1 82 82 LYS CA C 13 56.48 0.05 . 1 . . . . 80 LYS CA . 18042 1 825 . 1 1 82 82 LYS N N 15 122.23 0.05 . 1 . . . . 80 LYS N . 18042 1 826 . 1 1 84 84 ALA HA H 1 4.26 0.02 . 1 . . . . 82 ALA HA . 18042 1 827 . 1 1 84 84 ALA HB1 H 1 1.44 0.02 . 1 . . . . 82 ALA MB . 18042 1 828 . 1 1 84 84 ALA HB2 H 1 1.44 0.02 . 1 . . . . 82 ALA MB . 18042 1 829 . 1 1 84 84 ALA HB3 H 1 1.44 0.02 . 1 . . . . 82 ALA MB . 18042 1 830 . 1 1 84 84 ALA C C 13 177.77 0.05 . 1 . . . . 82 ALA C . 18042 1 831 . 1 1 84 84 ALA CA C 13 52.90 0.05 . 1 . . . . 82 ALA CA . 18042 1 832 . 1 1 84 84 ALA CB C 13 19.20 0.05 . 1 . . . . 82 ALA CB . 18042 1 833 . 1 1 85 85 GLU H H 1 8.30 0.02 . 1 . . . . 83 GLU H . 18042 1 834 . 1 1 85 85 GLU HA H 1 4.29 0.02 . 1 . . . . 83 GLU HA . 18042 1 835 . 1 1 85 85 GLU HB3 H 1 2.22 0.02 . 2 . . . . 83 GLU HB3 . 18042 1 836 . 1 1 85 85 GLU HG3 H 1 2.24 0.02 . 2 . . . . 83 GLU HG3 . 18042 1 837 . 1 1 85 85 GLU C C 13 176.74 0.05 . 1 . . . . 83 GLU C . 18042 1 838 . 1 1 85 85 GLU CA C 13 56.77 0.05 . 1 . . . . 83 GLU CA . 18042 1 839 . 1 1 85 85 GLU CB C 13 30.15 0.05 . 1 . . . . 83 GLU CB . 18042 1 840 . 1 1 85 85 GLU CG C 13 36.27 0.05 . 1 . . . . 83 GLU CG . 18042 1 841 . 1 1 85 85 GLU N N 15 119.70 0.05 . 1 . . . . 83 GLU N . 18042 1 842 . 1 1 86 86 THR H H 1 8.03 0.02 . 1 . . . . 84 THR H . 18042 1 843 . 1 1 86 86 THR CA C 13 62.00 0.05 . 1 . . . . 84 THR CA . 18042 1 844 . 1 1 86 86 THR CB C 13 69.88 0.05 . 1 . . . . 84 THR CB . 18042 1 845 . 1 1 86 86 THR CG2 C 13 21.52 0.05 . 1 . . . . 84 THR CG2 . 18042 1 846 . 1 1 86 86 THR N N 15 114.49 0.05 . 1 . . . . 84 THR N . 18042 1 847 . 1 1 87 87 TYR H H 1 8.15 0.02 . 1 . . . . 85 TYR H . 18042 1 848 . 1 1 87 87 TYR HA H 1 4.58 0.02 . 1 . . . . 85 TYR HA . 18042 1 849 . 1 1 87 87 TYR HB2 H 1 2.97 0.02 . 1 . . . . 85 TYR HB2 . 18042 1 850 . 1 1 87 87 TYR HB3 H 1 2.97 0.02 . 1 . . . . 85 TYR HB3 . 18042 1 851 . 1 1 87 87 TYR HD1 H 1 7.10 0.02 . 1 . . . . 85 TYR HD1 . 18042 1 852 . 1 1 87 87 TYR HD2 H 1 7.10 0.02 . 1 . . . . 85 TYR HD2 . 18042 1 853 . 1 1 87 87 TYR HE1 H 1 7.00 0.02 . 1 . . . . 85 TYR HE1 . 18042 1 854 . 1 1 87 87 TYR HE2 H 1 7.00 0.02 . 1 . . . . 85 TYR HE2 . 18042 1 855 . 1 1 87 87 TYR C C 13 173.85 0.05 . 1 . . . . 85 TYR C . 18042 1 856 . 1 1 87 87 TYR CA C 13 55.45 0.05 . 1 . . . . 85 TYR CA . 18042 1 857 . 1 1 87 87 TYR CB C 13 41.29 0.05 . 1 . . . . 85 TYR CB . 18042 1 858 . 1 1 87 87 TYR N N 15 123.27 0.05 . 1 . . . . 85 TYR N . 18042 1 859 . 1 1 92 92 LYS HB3 H 1 1.6 0.02 . 2 . . . . 90 LYS HB3 . 18042 1 860 . 1 1 92 92 LYS HG3 H 1 1.4 0.02 . 2 . . . . 90 LYS HG3 . 18042 1 861 . 1 1 92 92 LYS HD3 H 1 1.6 0.02 . 2 . . . . 90 LYS HD3 . 18042 1 862 . 1 1 92 92 LYS HE3 H 1 3.0 0.02 . 2 . . . . 90 LYS HE3 . 18042 1 863 . 1 1 92 92 LYS C C 13 176.03 0.05 . 1 . . . . 90 LYS C . 18042 1 864 . 1 1 92 92 LYS CA C 13 56.74 0.05 . 1 . . . . 90 LYS CA . 18042 1 865 . 1 1 92 92 LYS CB C 13 32.86 0.05 . 1 . . . . 90 LYS CB . 18042 1 866 . 1 1 92 92 LYS CG C 13 24.32 0.05 . 1 . . . . 90 LYS CG . 18042 1 867 . 1 1 92 92 LYS CD C 13 29.09 0.05 . 1 . . . . 90 LYS CD . 18042 1 868 . 1 1 92 92 LYS CE C 13 42.00 0.05 . 1 . . . . 90 LYS CE . 18042 1 869 . 1 1 93 93 TRP H H 1 8.00 0.02 . 1 . . . . 91 TRP H . 18042 1 870 . 1 1 93 93 TRP HA H 1 4.71 0.02 . 1 . . . . 91 TRP HA . 18042 1 871 . 1 1 93 93 TRP HB2 H 1 3.34 0.02 . 2 . . . . 91 TRP HB2 . 18042 1 872 . 1 1 93 93 TRP HB3 H 1 3.23 0.02 . 2 . . . . 91 TRP HB3 . 18042 1 873 . 1 1 93 93 TRP HD1 H 1 7.25 0.02 . 1 . . . . 91 TRP HD1 . 18042 1 874 . 1 1 93 93 TRP HE1 H 1 10.11 0.02 . 1 . . . . 91 TRP HE1 . 18042 1 875 . 1 1 93 93 TRP HE3 H 1 7.61 0.02 . 1 . . . . 91 TRP HE3 . 18042 1 876 . 1 1 93 93 TRP HZ2 H 1 7.46 0.02 . 1 . . . . 91 TRP HZ2 . 18042 1 877 . 1 1 93 93 TRP C C 13 175.94 0.05 . 1 . . . . 91 TRP C . 18042 1 878 . 1 1 93 93 TRP CA C 13 56.96 0.05 . 1 . . . . 91 TRP CA . 18042 1 879 . 1 1 93 93 TRP CB C 13 29.44 0.05 . 1 . . . . 91 TRP CB . 18042 1 880 . 1 1 93 93 TRP N N 15 120.88 0.05 . 1 . . . . 91 TRP N . 18042 1 881 . 1 1 94 94 SER H H 1 7.90 0.02 . 1 . . . . 92 SER H . 18042 1 882 . 1 1 94 94 SER C C 13 173.94 0.05 . 1 . . . . 92 SER C . 18042 1 883 . 1 1 94 94 SER CA C 13 58.11 0.05 . 1 . . . . 92 SER CA . 18042 1 884 . 1 1 94 94 SER CB C 13 64.01 0.05 . 1 . . . . 92 SER CB . 18042 1 885 . 1 1 94 94 SER N N 15 116.58 0.05 . 1 . . . . 92 SER N . 18042 1 886 . 1 1 95 95 MET H H 1 8.23 0.02 . 1 . . . . 93 MET H . 18042 1 887 . 1 1 95 95 MET HA H 1 4.4 0.02 . 1 . . . . 93 MET HA . 18042 1 888 . 1 1 95 95 MET HB3 H 1 2.1 0.02 . 2 . . . . 93 MET HB3 . 18042 1 889 . 1 1 95 95 MET C C 13 174.94 0.05 . 1 . . . . 93 MET C . 18042 1 890 . 1 1 95 95 MET CA C 13 55.39 0.05 . 1 . . . . 93 MET CA . 18042 1 891 . 1 1 95 95 MET CB C 13 32.94 0.05 . 1 . . . . 93 MET CB . 18042 1 892 . 1 1 95 95 MET CG C 13 33.55 0.05 . 1 . . . . 93 MET CG . 18042 1 893 . 1 1 95 95 MET N N 15 122.27 0.05 . 1 . . . . 93 MET N . 18042 1 894 . 1 1 96 96 ASP H H 1 7.89 0.02 . 1 . . . . 94 ASP H . 18042 1 895 . 1 1 96 96 ASP HA H 1 4.36 0.02 . 1 . . . . 94 ASP HA . 18042 1 896 . 1 1 96 96 ASP HB2 H 1 2.66 0.02 . 2 . . . . 94 ASP HB2 . 18042 1 897 . 1 1 96 96 ASP HB3 H 1 2.53 0.02 . 2 . . . . 94 ASP HB3 . 18042 1 898 . 1 1 96 96 ASP C C 13 180.75 0.05 . 1 . . . . 94 ASP C . 18042 1 899 . 1 1 96 96 ASP CA C 13 55.86 0.05 . 1 . . . . 94 ASP CA . 18042 1 900 . 1 1 96 96 ASP CB C 13 42.26 0.05 . 1 . . . . 94 ASP CB . 18042 1 901 . 1 1 96 96 ASP N N 15 126.46 0.05 . 1 . . . . 94 ASP N . 18042 1 902 . 2 2 8 8 ASN HA H 1 4.66 0.02 . 1 . . . . 247 ASN HA . 18042 1 903 . 2 2 8 8 ASN HB3 H 1 2.8 0.02 . 2 . . . . 247 ASN HB3 . 18042 1 904 . 2 2 8 8 ASN C C 13 174.90 0.05 . 1 . . . . 247 ASN C . 18042 1 905 . 2 2 8 8 ASN CA C 13 53.24 0.05 . 1 . . . . 247 ASN CA . 18042 1 906 . 2 2 8 8 ASN CB C 13 38.86 0.05 . 1 . . . . 247 ASN CB . 18042 1 907 . 2 2 9 9 ILE H H 1 8.05 0.02 . 1 . . . . 248 ILE H . 18042 1 908 . 2 2 9 9 ILE HA H 1 4.22 0.02 . 1 . . . . 248 ILE HA . 18042 1 909 . 2 2 9 9 ILE HB H 1 1.88 0.02 . 1 . . . . 248 ILE HB . 18042 1 910 . 2 2 9 9 ILE HG12 H 1 1.4 0.02 . 2 . . . . 248 ILE HG12 . 18042 1 911 . 2 2 9 9 ILE HG13 H 1 1.1 0.02 . 2 . . . . 248 ILE HG13 . 18042 1 912 . 2 2 9 9 ILE HG21 H 1 0.89 0.02 . 1 . . . . 248 ILE MG . 18042 1 913 . 2 2 9 9 ILE HG22 H 1 0.89 0.02 . 1 . . . . 248 ILE MG . 18042 1 914 . 2 2 9 9 ILE HG23 H 1 0.89 0.02 . 1 . . . . 248 ILE MG . 18042 1 915 . 2 2 9 9 ILE HD11 H 1 0.83 0.02 . 1 . . . . 248 ILE MD . 18042 1 916 . 2 2 9 9 ILE HD12 H 1 0.83 0.02 . 1 . . . . 248 ILE MD . 18042 1 917 . 2 2 9 9 ILE HD13 H 1 0.83 0.02 . 1 . . . . 248 ILE MD . 18042 1 918 . 2 2 9 9 ILE C C 13 175.97 0.05 . 1 . . . . 248 ILE C . 18042 1 919 . 2 2 9 9 ILE CA C 13 61.12 0.05 . 1 . . . . 248 ILE CA . 18042 1 920 . 2 2 9 9 ILE CB C 13 38.91 0.05 . 1 . . . . 248 ILE CB . 18042 1 921 . 2 2 9 9 ILE CG1 C 13 27.14 0.05 . 1 . . . . 248 ILE CG1 . 18042 1 922 . 2 2 9 9 ILE CG2 C 13 17.68 0.05 . 1 . . . . 248 ILE CG2 . 18042 1 923 . 2 2 9 9 ILE CD1 C 13 13.14 0.05 . 1 . . . . 248 ILE CD1 . 18042 1 924 . 2 2 9 9 ILE N N 15 120.71 0.05 . 1 . . . . 248 ILE N . 18042 1 925 . 2 2 10 10 SER H H 1 8.33 0.02 . 1 . . . . 249 SER H . 18042 1 926 . 2 2 10 10 SER HA H 1 4.51 0.02 . 1 . . . . 249 SER HA . 18042 1 927 . 2 2 10 10 SER HB3 H 1 3.84 0.02 . 2 . . . . 249 SER HB3 . 18042 1 928 . 2 2 10 10 SER C C 13 174.27 0.05 . 1 . . . . 249 SER C . 18042 1 929 . 2 2 10 10 SER CA C 13 58.16 0.05 . 1 . . . . 249 SER CA . 18042 1 930 . 2 2 10 10 SER CB C 13 63.89 0.05 . 1 . . . . 249 SER CB . 18042 1 931 . 2 2 10 10 SER N N 15 119.71 0.05 . 1 . . . . 249 SER N . 18042 1 932 . 2 2 11 11 VAL H H 1 8.07 0.02 . 1 . . . . 250 VAL H . 18042 1 933 . 2 2 11 11 VAL HA H 1 4.16 0.02 . 1 . . . . 250 VAL HA . 18042 1 934 . 2 2 11 11 VAL HB H 1 2.08 0.02 . 1 . . . . 250 VAL HB . 18042 1 935 . 2 2 11 11 VAL HG11 H 1 0.90 0.02 . 2 . . . . 250 VAL MG1 . 18042 1 936 . 2 2 11 11 VAL HG12 H 1 0.90 0.02 . 2 . . . . 250 VAL MG1 . 18042 1 937 . 2 2 11 11 VAL HG13 H 1 0.90 0.02 . 2 . . . . 250 VAL MG1 . 18042 1 938 . 2 2 11 11 VAL HG21 H 1 0.92 0.02 . 2 . . . . 250 VAL MG2 . 18042 1 939 . 2 2 11 11 VAL HG22 H 1 0.92 0.02 . 2 . . . . 250 VAL MG2 . 18042 1 940 . 2 2 11 11 VAL HG23 H 1 0.92 0.02 . 2 . . . . 250 VAL MG2 . 18042 1 941 . 2 2 11 11 VAL C C 13 175.46 0.05 . 1 . . . . 250 VAL C . 18042 1 942 . 2 2 11 11 VAL CA C 13 62.07 0.05 . 1 . . . . 250 VAL CA . 18042 1 943 . 2 2 11 11 VAL CB C 13 32.84 0.05 . 1 . . . . 250 VAL CB . 18042 1 944 . 2 2 11 11 VAL CG1 C 13 20.33 0.05 . 2 . . . . 250 VAL CG1 . 18042 1 945 . 2 2 11 11 VAL CG2 C 13 21.05 0.05 . 2 . . . . 250 VAL CG2 . 18042 1 946 . 2 2 11 11 VAL N N 15 121.09 0.05 . 1 . . . . 250 VAL N . 18042 1 947 . 2 2 12 12 ASP H H 1 8.33 0.02 . 1 . . . . 251 ASP H . 18042 1 948 . 2 2 12 12 ASP HA H 1 4.66 0.02 . 1 . . . . 251 ASP HA . 18042 1 949 . 2 2 12 12 ASP HB2 H 1 2.73 0.02 . 2 . . . . 251 ASP HB2 . 18042 1 950 . 2 2 12 12 ASP HB3 H 1 2.56 0.02 . 2 . . . . 251 ASP HB3 . 18042 1 951 . 2 2 12 12 ASP C C 13 176.24 0.05 . 1 . . . . 251 ASP C . 18042 1 952 . 2 2 12 12 ASP CA C 13 54.17 0.05 . 1 . . . . 251 ASP CA . 18042 1 953 . 2 2 12 12 ASP CB C 13 41.25 0.05 . 1 . . . . 251 ASP CB . 18042 1 954 . 2 2 12 12 ASP N N 15 123.79 0.05 . 1 . . . . 251 ASP N . 18042 1 955 . 2 2 13 13 VAL H H 1 8.06 0.02 . 1 . . . . 252 VAL H . 18042 1 956 . 2 2 13 13 VAL HA H 1 4.08 0.02 . 1 . . . . 252 VAL HA . 18042 1 957 . 2 2 13 13 VAL HB H 1 2.11 0.02 . 1 . . . . 252 VAL HB . 18042 1 958 . 2 2 13 13 VAL HG11 H 1 0.93 0.02 . 2 . . . . 252 VAL MG1 . 18042 1 959 . 2 2 13 13 VAL HG12 H 1 0.93 0.02 . 2 . . . . 252 VAL MG1 . 18042 1 960 . 2 2 13 13 VAL HG13 H 1 0.93 0.02 . 2 . . . . 252 VAL MG1 . 18042 1 961 . 2 2 13 13 VAL HG21 H 1 0.94 0.02 . 2 . . . . 252 VAL MG2 . 18042 1 962 . 2 2 13 13 VAL HG22 H 1 0.94 0.02 . 2 . . . . 252 VAL MG2 . 18042 1 963 . 2 2 13 13 VAL HG23 H 1 0.94 0.02 . 2 . . . . 252 VAL MG2 . 18042 1 964 . 2 2 13 13 VAL C C 13 176.01 0.05 . 1 . . . . 252 VAL C . 18042 1 965 . 2 2 13 13 VAL CA C 13 62.71 0.05 . 1 . . . . 252 VAL CA . 18042 1 966 . 2 2 13 13 VAL CB C 13 32.61 0.05 . 1 . . . . 252 VAL CB . 18042 1 967 . 2 2 13 13 VAL CG1 C 13 20.41 0.05 . 2 . . . . 252 VAL CG1 . 18042 1 968 . 2 2 13 13 VAL CG2 C 13 21.21 0.05 . 2 . . . . 252 VAL CG2 . 18042 1 969 . 2 2 13 13 VAL N N 15 119.89 0.05 . 1 . . . . 252 VAL N . 18042 1 970 . 2 2 14 14 ASP H H 1 8.29 0.02 . 1 . . . . 253 ASP H . 18042 1 971 . 2 2 14 14 ASP HA H 1 4.64 0.02 . 1 . . . . 253 ASP HA . 18042 1 972 . 2 2 14 14 ASP HB2 H 1 2.77 0.02 . 2 . . . . 253 ASP HB2 . 18042 1 973 . 2 2 14 14 ASP HB3 H 1 2.59 0.02 . 2 . . . . 253 ASP HB3 . 18042 1 974 . 2 2 14 14 ASP C C 13 176.45 0.05 . 1 . . . . 253 ASP C . 18042 1 975 . 2 2 14 14 ASP CA C 13 54.52 0.05 . 1 . . . . 253 ASP CA . 18042 1 976 . 2 2 14 14 ASP CB C 13 41.12 0.05 . 1 . . . . 253 ASP CB . 18042 1 977 . 2 2 14 14 ASP N N 15 122.96 0.05 . 1 . . . . 253 ASP N . 18042 1 978 . 2 2 15 15 ALA H H 1 8.16 0.02 . 1 . . . . 254 ALA H . 18042 1 979 . 2 2 15 15 ALA HA H 1 4.29 0.02 . 1 . . . . 254 ALA HA . 18042 1 980 . 2 2 15 15 ALA HB1 H 1 1.44 0.02 . 1 . . . . 254 ALA MB . 18042 1 981 . 2 2 15 15 ALA HB2 H 1 1.44 0.02 . 1 . . . . 254 ALA MB . 18042 1 982 . 2 2 15 15 ALA HB3 H 1 1.44 0.02 . 1 . . . . 254 ALA MB . 18042 1 983 . 2 2 15 15 ALA C C 13 178.23 0.05 . 1 . . . . 254 ALA C . 18042 1 984 . 2 2 15 15 ALA CA C 13 53.40 0.05 . 1 . . . . 254 ALA CA . 18042 1 985 . 2 2 15 15 ALA CB C 13 19.20 0.05 . 1 . . . . 254 ALA CB . 18042 1 986 . 2 2 15 15 ALA N N 15 125.09 0.05 . 1 . . . . 254 ALA N . 18042 1 987 . 2 2 16 16 ASP H H 1 8.30 0.02 . 1 . . . . 255 ASP H . 18042 1 988 . 2 2 16 16 ASP HA H 1 4.62 0.02 . 1 . . . . 255 ASP HA . 18042 1 989 . 2 2 16 16 ASP HB2 H 1 2.78 0.02 . 1 . . . . 255 ASP HB2 . 18042 1 990 . 2 2 16 16 ASP HB3 H 1 2.78 0.02 . 1 . . . . 255 ASP HB3 . 18042 1 991 . 2 2 16 16 ASP C C 13 176.94 0.05 . 1 . . . . 255 ASP C . 18042 1 992 . 2 2 16 16 ASP CA C 13 54.85 0.05 . 1 . . . . 255 ASP CA . 18042 1 993 . 2 2 16 16 ASP CB C 13 41.25 0.05 . 1 . . . . 255 ASP CB . 18042 1 994 . 2 2 16 16 ASP N N 15 119.50 0.05 . 1 . . . . 255 ASP N . 18042 1 995 . 2 2 17 17 ALA H H 1 8.43 0.02 . 1 . . . . 256 ALA H . 18042 1 996 . 2 2 17 17 ALA HA H 1 4.33 0.02 . 1 . . . . 256 ALA HA . 18042 1 997 . 2 2 17 17 ALA HB1 H 1 1.59 0.02 . 1 . . . . 256 ALA MB . 18042 1 998 . 2 2 17 17 ALA HB2 H 1 1.59 0.02 . 1 . . . . 256 ALA MB . 18042 1 999 . 2 2 17 17 ALA HB3 H 1 1.59 0.02 . 1 . . . . 256 ALA MB . 18042 1 1000 . 2 2 17 17 ALA C C 13 178.78 0.05 . 1 . . . . 256 ALA C . 18042 1 1001 . 2 2 17 17 ALA CA C 13 54.78 0.05 . 1 . . . . 256 ALA CA . 18042 1 1002 . 2 2 17 17 ALA CB C 13 18.93 0.05 . 1 . . . . 256 ALA CB . 18042 1 1003 . 2 2 17 17 ALA N N 15 125.27 0.05 . 1 . . . . 256 ALA N . 18042 1 1004 . 2 2 18 18 SER H H 1 8.30 0.02 . 1 . . . . 257 SER H . 18042 1 1005 . 2 2 18 18 SER HA H 1 3.84 0.02 . 1 . . . . 257 SER HA . 18042 1 1006 . 2 2 18 18 SER HB2 H 1 4.17 0.02 . 2 . . . . 257 SER HB2 . 18042 1 1007 . 2 2 18 18 SER HB3 H 1 3.92 0.02 . 2 . . . . 257 SER HB3 . 18042 1 1008 . 2 2 18 18 SER C C 13 175.28 0.05 . 1 . . . . 257 SER C . 18042 1 1009 . 2 2 18 18 SER CA C 13 63.12 0.05 . 1 . . . . 257 SER CA . 18042 1 1010 . 2 2 18 18 SER CB C 13 62.95 0.05 . 1 . . . . 257 SER CB . 18042 1 1011 . 2 2 18 18 SER N N 15 114.18 0.05 . 1 . . . . 257 SER N . 18042 1 1012 . 2 2 19 19 SER H H 1 8.10 0.02 . 1 . . . . 258 SER H . 18042 1 1013 . 2 2 19 19 SER HA H 1 4.19 0.02 . 1 . . . . 258 SER HA . 18042 1 1014 . 2 2 19 19 SER HB2 H 1 4.07 0.02 . 2 . . . . 258 SER HB2 . 18042 1 1015 . 2 2 19 19 SER HB3 H 1 3.99 0.02 . 2 . . . . 258 SER HB3 . 18042 1 1016 . 2 2 19 19 SER C C 13 182.87 0.05 . 1 . . . . 258 SER C . 18042 1 1017 . 2 2 19 19 SER CA C 13 61.31 0.05 . 1 . . . . 258 SER CA . 18042 1 1018 . 2 2 19 19 SER CB C 13 62.47 0.05 . 1 . . . . 258 SER CB . 18042 1 1019 . 2 2 19 19 SER N N 15 116.73 0.05 . 1 . . . . 258 SER N . 18042 1 1020 . 2 2 20 20 GLN H H 1 8.1 0.02 . 1 . . . . 259 GLN H . 18042 1 1021 . 2 2 20 20 GLN HG3 H 1 2.3 0.02 . 2 . . . . 259 GLN HG3 . 18042 1 1022 . 2 2 21 21 LEU H H 1 8.02 0.02 . 1 . . . . 260 LEU H . 18042 1 1023 . 2 2 21 21 LEU HA H 1 3.52 0.02 . 1 . . . . 260 LEU HA . 18042 1 1024 . 2 2 21 21 LEU HB2 H 1 0.19 0.02 . 1 . . . . 260 LEU HB2 . 18042 1 1025 . 2 2 21 21 LEU HB3 H 1 1.42 0.02 . 1 . . . . 260 LEU HB3 . 18042 1 1026 . 2 2 21 21 LEU HG H 1 1.04 0.02 . 1 . . . . 260 LEU HG . 18042 1 1027 . 2 2 21 21 LEU HD11 H 1 0.37 0.02 . 1 . . . . 260 LEU MD1 . 18042 1 1028 . 2 2 21 21 LEU HD12 H 1 0.37 0.02 . 1 . . . . 260 LEU MD1 . 18042 1 1029 . 2 2 21 21 LEU HD13 H 1 0.37 0.02 . 1 . . . . 260 LEU MD1 . 18042 1 1030 . 2 2 21 21 LEU HD21 H 1 0.42 0.02 . 1 . . . . 260 LEU MD2 . 18042 1 1031 . 2 2 21 21 LEU HD22 H 1 0.42 0.02 . 1 . . . . 260 LEU MD2 . 18042 1 1032 . 2 2 21 21 LEU HD23 H 1 0.42 0.02 . 1 . . . . 260 LEU MD2 . 18042 1 1033 . 2 2 21 21 LEU C C 13 177.68 0.05 . 1 . . . . 260 LEU C . 18042 1 1034 . 2 2 21 21 LEU CA C 13 57.84 0.05 . 1 . . . . 260 LEU CA . 18042 1 1035 . 2 2 21 21 LEU CB C 13 39.27 0.05 . 1 . . . . 260 LEU CB . 18042 1 1036 . 2 2 21 21 LEU CG C 13 26.61 0.05 . 1 . . . . 260 LEU CG . 18042 1 1037 . 2 2 21 21 LEU CD1 C 13 21.64 0.05 . 1 . . . . 260 LEU CD1 . 18042 1 1038 . 2 2 21 21 LEU CD2 C 13 26.03 0.05 . 1 . . . . 260 LEU CD2 . 18042 1 1039 . 2 2 22 22 LEU H H 1 8.16 0.02 . 1 . . . . 261 LEU H . 18042 1 1040 . 2 2 22 22 LEU HA H 1 3.78 0.02 . 1 . . . . 261 LEU HA . 18042 1 1041 . 2 2 22 22 LEU HB2 H 1 1.47 0.02 . 1 . . . . 261 LEU HB2 . 18042 1 1042 . 2 2 22 22 LEU HB3 H 1 1.91 0.02 . 1 . . . . 261 LEU HB3 . 18042 1 1043 . 2 2 22 22 LEU HG H 1 1.58 0.02 . 1 . . . . 261 LEU HG . 18042 1 1044 . 2 2 22 22 LEU HD11 H 1 0.79 0.02 . 1 . . . . 261 LEU MD1 . 18042 1 1045 . 2 2 22 22 LEU HD12 H 1 0.79 0.02 . 1 . . . . 261 LEU MD1 . 18042 1 1046 . 2 2 22 22 LEU HD13 H 1 0.79 0.02 . 1 . . . . 261 LEU MD1 . 18042 1 1047 . 2 2 22 22 LEU HD21 H 1 0.98 0.02 . 1 . . . . 261 LEU MD2 . 18042 1 1048 . 2 2 22 22 LEU HD22 H 1 0.98 0.02 . 1 . . . . 261 LEU MD2 . 18042 1 1049 . 2 2 22 22 LEU HD23 H 1 0.98 0.02 . 1 . . . . 261 LEU MD2 . 18042 1 1050 . 2 2 22 22 LEU C C 13 178.05 0.05 . 1 . . . . 261 LEU C . 18042 1 1051 . 2 2 22 22 LEU CA C 13 58.56 0.05 . 1 . . . . 261 LEU CA . 18042 1 1052 . 2 2 22 22 LEU CB C 13 41.48 0.05 . 1 . . . . 261 LEU CB . 18042 1 1053 . 2 2 22 22 LEU CG C 13 26.64 0.05 . 1 . . . . 261 LEU CG . 18042 1 1054 . 2 2 22 22 LEU CD1 C 13 23.83 0.05 . 1 . . . . 261 LEU CD1 . 18042 1 1055 . 2 2 22 22 LEU CD2 C 13 26.03 0.05 . 1 . . . . 261 LEU CD2 . 18042 1 1056 . 2 2 22 22 LEU N N 15 118.68 0.05 . 1 . . . . 261 LEU N . 18042 1 1057 . 2 2 23 23 SER H H 1 7.86 0.02 . 1 . . . . 262 SER H . 18042 1 1058 . 2 2 23 23 SER HA H 1 4.12 0.02 . 1 . . . . 262 SER HA . 18042 1 1059 . 2 2 23 23 SER HB2 H 1 3.94 0.02 . 1 . . . . 262 SER HB2 . 18042 1 1060 . 2 2 23 23 SER HB3 H 1 3.94 0.02 . 1 . . . . 262 SER HB3 . 18042 1 1061 . 2 2 23 23 SER CA C 13 61.73 0.05 . 1 . . . . 262 SER CA . 18042 1 1062 . 2 2 23 23 SER CB C 13 62.84 0.05 . 1 . . . . 262 SER CB . 18042 1 1063 . 2 2 23 23 SER N N 15 112.26 0.05 . 1 . . . . 262 SER N . 18042 1 1064 . 2 2 24 24 LEU H H 1 7.79 0.02 . 1 . . . . 263 LEU H . 18042 1 1065 . 2 2 24 24 LEU HA H 1 4.03 0.02 . 1 . . . . 263 LEU HA . 18042 1 1066 . 2 2 24 24 LEU HB2 H 1 1.83 0.02 . 1 . . . . 263 LEU HB2 . 18042 1 1067 . 2 2 24 24 LEU HB3 H 1 1.24 0.02 . 1 . . . . 263 LEU HB3 . 18042 1 1068 . 2 2 24 24 LEU HG H 1 1.74 0.02 . 1 . . . . 263 LEU HG . 18042 1 1069 . 2 2 24 24 LEU HD11 H 1 0.67 0.02 . 1 . . . . 263 LEU MD1 . 18042 1 1070 . 2 2 24 24 LEU HD12 H 1 0.67 0.02 . 1 . . . . 263 LEU MD1 . 18042 1 1071 . 2 2 24 24 LEU HD13 H 1 0.67 0.02 . 1 . . . . 263 LEU MD1 . 18042 1 1072 . 2 2 24 24 LEU HD21 H 1 0.82 0.02 . 1 . . . . 263 LEU MD2 . 18042 1 1073 . 2 2 24 24 LEU HD22 H 1 0.82 0.02 . 1 . . . . 263 LEU MD2 . 18042 1 1074 . 2 2 24 24 LEU HD23 H 1 0.82 0.02 . 1 . . . . 263 LEU MD2 . 18042 1 1075 . 2 2 24 24 LEU C C 13 179.70 0.05 . 1 . . . . 263 LEU C . 18042 1 1076 . 2 2 24 24 LEU CA C 13 57.49 0.05 . 1 . . . . 263 LEU CA . 18042 1 1077 . 2 2 24 24 LEU CB C 13 42.62 0.05 . 1 . . . . 263 LEU CB . 18042 1 1078 . 2 2 24 24 LEU CG C 13 26.67 0.05 . 1 . . . . 263 LEU CG . 18042 1 1079 . 2 2 24 24 LEU CD1 C 13 25.62 0.05 . 1 . . . . 263 LEU CD1 . 18042 1 1080 . 2 2 24 24 LEU CD2 C 13 23.08 0.05 . 1 . . . . 263 LEU CD2 . 18042 1 1081 . 2 2 24 24 LEU N N 15 122.06 0.05 . 1 . . . . 263 LEU N . 18042 1 1082 . 2 2 25 25 LEU H H 1 7.95 0.02 . 1 . . . . 264 LEU H . 18042 1 1083 . 2 2 25 25 LEU HA H 1 3.71 0.02 . 1 . . . . 264 LEU HA . 18042 1 1084 . 2 2 25 25 LEU HB2 H 1 1.88 0.02 . 1 . . . . 264 LEU HB2 . 18042 1 1085 . 2 2 25 25 LEU HB3 H 1 1.09 0.02 . 1 . . . . 264 LEU HB3 . 18042 1 1086 . 2 2 25 25 LEU HG H 1 1.63 0.02 . 1 . . . . 264 LEU HG . 18042 1 1087 . 2 2 25 25 LEU HD11 H 1 0.51 0.02 . 1 . . . . 264 LEU MD1 . 18042 1 1088 . 2 2 25 25 LEU HD12 H 1 0.51 0.02 . 1 . . . . 264 LEU MD1 . 18042 1 1089 . 2 2 25 25 LEU HD13 H 1 0.51 0.02 . 1 . . . . 264 LEU MD1 . 18042 1 1090 . 2 2 25 25 LEU HD21 H 1 0.18 0.02 . 1 . . . . 264 LEU MD2 . 18042 1 1091 . 2 2 25 25 LEU HD22 H 1 0.18 0.02 . 1 . . . . 264 LEU MD2 . 18042 1 1092 . 2 2 25 25 LEU HD23 H 1 0.18 0.02 . 1 . . . . 264 LEU MD2 . 18042 1 1093 . 2 2 25 25 LEU C C 13 178.50 0.05 . 1 . . . . 264 LEU C . 18042 1 1094 . 2 2 25 25 LEU CA C 13 57.02 0.05 . 1 . . . . 264 LEU CA . 18042 1 1095 . 2 2 25 25 LEU CB C 13 42.00 0.05 . 1 . . . . 264 LEU CB . 18042 1 1096 . 2 2 25 25 LEU CG C 13 25.91 0.05 . 1 . . . . 264 LEU CG . 18042 1 1097 . 2 2 25 25 LEU CD1 C 13 26.84 0.05 . 1 . . . . 264 LEU CD1 . 18042 1 1098 . 2 2 25 25 LEU CD2 C 13 23.83 0.05 . 1 . . . . 264 LEU CD2 . 18042 1 1099 . 2 2 25 25 LEU N N 15 118.17 0.05 . 1 . . . . 264 LEU N . 18042 1 1100 . 2 2 26 26 LYS H H 1 7.94 0.02 . 1 . . . . 265 LYS H . 18042 1 1101 . 2 2 26 26 LYS HA H 1 4.22 0.02 . 1 . . . . 265 LYS HA . 18042 1 1102 . 2 2 26 26 LYS HB2 H 1 1.76 0.02 . 1 . . . . 265 LYS HB2 . 18042 1 1103 . 2 2 26 26 LYS HB3 H 1 1.76 0.02 . 1 . . . . 265 LYS HB3 . 18042 1 1104 . 2 2 26 26 LYS HG3 H 1 1.4 0.02 . 2 . . . . 265 LYS HG3 . 18042 1 1105 . 2 2 26 26 LYS C C 13 177.44 0.05 . 1 . . . . 265 LYS C . 18042 1 1106 . 2 2 26 26 LYS CA C 13 56.88 0.05 . 1 . . . . 265 LYS CA . 18042 1 1107 . 2 2 26 26 LYS CB C 13 31.86 0.05 . 1 . . . . 265 LYS CB . 18042 1 1108 . 2 2 26 26 LYS CG C 13 24.88 0.05 . 1 . . . . 265 LYS CG . 18042 1 1109 . 2 2 26 26 LYS N N 15 116.39 0.05 . 1 . . . . 265 LYS N . 18042 1 1110 . 2 2 27 27 SER H H 1 7.77 0.02 . 1 . . . . 266 SER H . 18042 1 1111 . 2 2 27 27 SER HA H 1 4.46 0.02 . 1 . . . . 266 SER HA . 18042 1 1112 . 2 2 27 27 SER HB2 H 1 3.97 0.02 . 1 . . . . 266 SER HB2 . 18042 1 1113 . 2 2 27 27 SER HB3 H 1 3.97 0.02 . 1 . . . . 266 SER HB3 . 18042 1 1114 . 2 2 27 27 SER CA C 13 59.29 0.05 . 1 . . . . 266 SER CA . 18042 1 1115 . 2 2 27 27 SER CB C 13 63.71 0.05 . 1 . . . . 266 SER CB . 18042 1 1116 . 2 2 27 27 SER N N 15 114.64 0.05 . 1 . . . . 266 SER N . 18042 1 1117 . 2 2 29 29 THR HB H 1 4.2 0.02 . 1 . . . . 268 THR HB . 18042 1 1118 . 2 2 29 29 THR HG21 H 1 1.2 0.02 . 1 . . . . 268 THR MG . 18042 1 1119 . 2 2 29 29 THR HG22 H 1 1.2 0.02 . 1 . . . . 268 THR MG . 18042 1 1120 . 2 2 29 29 THR HG23 H 1 1.2 0.02 . 1 . . . . 268 THR MG . 18042 1 1121 . 2 2 29 29 THR C C 13 173.75 0.05 . 1 . . . . 268 THR C . 18042 1 1122 . 2 2 29 29 THR CA C 13 61.62 0.05 . 1 . . . . 268 THR CA . 18042 1 1123 . 2 2 29 29 THR CB C 13 70.11 0.05 . 1 . . . . 268 THR CB . 18042 1 1124 . 2 2 29 29 THR CG2 C 13 21.62 0.05 . 1 . . . . 268 THR CG2 . 18042 1 1125 . 2 2 30 30 ALA H H 1 8.31 0.02 . 1 . . . . 269 ALA H . 18042 1 1126 . 2 2 30 30 ALA HA H 1 4.61 0.02 . 1 . . . . 269 ALA HA . 18042 1 1127 . 2 2 30 30 ALA HB1 H 1 1.39 0.02 . 1 . . . . 269 ALA MB . 18042 1 1128 . 2 2 30 30 ALA HB2 H 1 1.39 0.02 . 1 . . . . 269 ALA MB . 18042 1 1129 . 2 2 30 30 ALA HB3 H 1 1.39 0.02 . 1 . . . . 269 ALA MB . 18042 1 1130 . 2 2 30 30 ALA C C 13 175.58 0.05 . 1 . . . . 269 ALA C . 18042 1 1131 . 2 2 30 30 ALA CA C 13 50.59 0.05 . 1 . . . . 269 ALA CA . 18042 1 1132 . 2 2 30 30 ALA CB C 13 18.20 0.05 . 1 . . . . 269 ALA CB . 18042 1 1133 . 2 2 30 30 ALA N N 15 128.14 0.05 . 1 . . . . 269 ALA N . 18042 1 1134 . 2 2 31 31 PRO HA H 1 4.41 0.02 . 1 . . . . 270 PRO HA . 18042 1 1135 . 2 2 31 31 PRO HB2 H 1 2.3 0.02 . 2 . . . . 270 PRO HB2 . 18042 1 1136 . 2 2 31 31 PRO HB3 H 1 1.9 0.02 . 2 . . . . 270 PRO HB3 . 18042 1 1137 . 2 2 31 31 PRO HG2 H 1 2.03 0.02 . 1 . . . . 270 PRO HG2 . 18042 1 1138 . 2 2 31 31 PRO HG3 H 1 2.03 0.02 . 1 . . . . 270 PRO HG3 . 18042 1 1139 . 2 2 31 31 PRO HD2 H 1 3.82 0.02 . 1 . . . . 270 PRO HD2 . 18042 1 1140 . 2 2 31 31 PRO HD3 H 1 3.82 0.02 . 1 . . . . 270 PRO HD3 . 18042 1 1141 . 2 2 31 31 PRO CA C 13 63.36 0.05 . 1 . . . . 270 PRO CA . 18042 1 1142 . 2 2 31 31 PRO CB C 13 32.06 0.05 . 1 . . . . 270 PRO CB . 18042 1 1143 . 2 2 31 31 PRO CG C 13 27.45 0.05 . 1 . . . . 270 PRO CG . 18042 1 1144 . 2 2 31 31 PRO CD C 13 50.46 0.05 . 1 . . . . 270 PRO CD . 18042 1 1145 . 2 2 32 32 SER H H 1 8.32 0.02 . 1 . . . . 271 SER H . 18042 1 1146 . 2 2 32 32 SER C C 13 174.45 0.05 . 1 . . . . 271 SER C . 18042 1 1147 . 2 2 32 32 SER CA C 13 58.56 0.05 . 1 . . . . 271 SER CA . 18042 1 1148 . 2 2 32 32 SER CB C 13 63.92 0.05 . 1 . . . . 271 SER CB . 18042 1 1149 . 2 2 32 32 SER N N 15 115.28 0.05 . 1 . . . . 271 SER N . 18042 1 1150 . 2 2 33 33 ASP H H 1 8.31 0.02 . 1 . . . . 272 ASP H . 18042 1 1151 . 2 2 33 33 ASP HA H 1 4.61 0.02 . 1 . . . . 272 ASP HA . 18042 1 1152 . 2 2 33 33 ASP HB2 H 1 2.67 0.02 . 1 . . . . 272 ASP HB2 . 18042 1 1153 . 2 2 33 33 ASP HB3 H 1 2.67 0.02 . 1 . . . . 272 ASP HB3 . 18042 1 1154 . 2 2 33 33 ASP C C 13 176.09 0.05 . 1 . . . . 272 ASP C . 18042 1 1155 . 2 2 33 33 ASP CA C 13 54.45 0.05 . 1 . . . . 272 ASP CA . 18042 1 1156 . 2 2 33 33 ASP CB C 13 41.05 0.05 . 1 . . . . 272 ASP CB . 18042 1 1157 . 2 2 33 33 ASP N N 15 122.11 0.05 . 1 . . . . 272 ASP N . 18042 1 1158 . 2 2 34 34 LEU H H 1 7.98 0.02 . 1 . . . . 273 LEU H . 18042 1 1159 . 2 2 34 34 LEU HA H 1 4.72 0.02 . 1 . . . . 273 LEU HA . 18042 1 1160 . 2 2 34 34 LEU HB2 H 1 1.60 0.02 . 1 . . . . 273 LEU HB2 . 18042 1 1161 . 2 2 34 34 LEU HB3 H 1 1.60 0.02 . 1 . . . . 273 LEU HB3 . 18042 1 1162 . 2 2 34 34 LEU HG H 1 1.57 0.02 . 1 . . . . 273 LEU HG . 18042 1 1163 . 2 2 34 34 LEU HD11 H 1 0.92 0.02 . 2 . . . . 273 LEU MD1 . 18042 1 1164 . 2 2 34 34 LEU HD12 H 1 0.92 0.02 . 2 . . . . 273 LEU MD1 . 18042 1 1165 . 2 2 34 34 LEU HD13 H 1 0.92 0.02 . 2 . . . . 273 LEU MD1 . 18042 1 1166 . 2 2 34 34 LEU HD21 H 1 0.86 0.02 . 2 . . . . 273 LEU MD2 . 18042 1 1167 . 2 2 34 34 LEU HD22 H 1 0.86 0.02 . 2 . . . . 273 LEU MD2 . 18042 1 1168 . 2 2 34 34 LEU HD23 H 1 0.86 0.02 . 2 . . . . 273 LEU MD2 . 18042 1 1169 . 2 2 34 34 LEU C C 13 176.97 0.05 . 1 . . . . 273 LEU C . 18042 1 1170 . 2 2 34 34 LEU CA C 13 55.13 0.05 . 1 . . . . 273 LEU CA . 18042 1 1171 . 2 2 34 34 LEU CB C 13 42.36 0.05 . 1 . . . . 273 LEU CB . 18042 1 1172 . 2 2 34 34 LEU CG C 13 26.95 0.05 . 1 . . . . 273 LEU CG . 18042 1 1173 . 2 2 34 34 LEU CD1 C 13 24.98 0.05 . 2 . . . . 273 LEU CD1 . 18042 1 1174 . 2 2 34 34 LEU CD2 C 13 23.41 0.05 . 2 . . . . 273 LEU CD2 . 18042 1 1175 . 2 2 34 34 LEU N N 15 121.74 0.05 . 1 . . . . 273 LEU N . 18042 1 1176 . 2 2 35 35 ALA H H 1 8.15 0.02 . 1 . . . . 274 ALA H . 18042 1 1177 . 2 2 35 35 ALA HA H 1 4.35 0.02 . 1 . . . . 274 ALA HA . 18042 1 1178 . 2 2 35 35 ALA HB1 H 1 1.40 0.02 . 1 . . . . 274 ALA MB . 18042 1 1179 . 2 2 35 35 ALA HB2 H 1 1.40 0.02 . 1 . . . . 274 ALA MB . 18042 1 1180 . 2 2 35 35 ALA HB3 H 1 1.40 0.02 . 1 . . . . 274 ALA MB . 18042 1 1181 . 2 2 35 35 ALA C C 13 177.47 0.05 . 1 . . . . 274 ALA C . 18042 1 1182 . 2 2 35 35 ALA CA C 13 52.36 0.05 . 1 . . . . 274 ALA CA . 18042 1 1183 . 2 2 35 35 ALA CB C 13 19.20 0.05 . 1 . . . . 274 ALA CB . 18042 1 1184 . 2 2 35 35 ALA N N 15 124.42 0.05 . 1 . . . . 274 ALA N . 18042 1 1185 . 2 2 36 36 THR H H 1 8.01 0.02 . 1 . . . . 275 THR H . 18042 1 1186 . 2 2 36 36 THR HB H 1 4.2 0.02 . 1 . . . . 275 THR HB . 18042 1 1187 . 2 2 36 36 THR C C 13 172.74 0.05 . 1 . . . . 275 THR C . 18042 1 1188 . 2 2 36 36 THR CA C 13 59.78 0.05 . 1 . . . . 275 THR CA . 18042 1 1189 . 2 2 36 36 THR CB C 13 69.78 0.05 . 1 . . . . 275 THR CB . 18042 1 1190 . 2 2 36 36 THR CG2 C 13 21.6 0.05 . 1 . . . . 275 THR CG2 . 18042 1 1191 . 2 2 36 36 THR N N 15 116.02 0.05 . 1 . . . . 275 THR N . 18042 1 1192 . 2 2 46 46 PRO CA C 13 62.97 0.05 . 1 . . . . 285 PRO CA . 18042 1 1193 . 2 2 46 46 PRO CB C 13 31.94 0.05 . 1 . . . . 285 PRO CB . 18042 1 1194 . 2 2 46 46 PRO CG C 13 27.28 0.05 . 1 . . . . 285 PRO CG . 18042 1 1195 . 2 2 46 46 PRO CD C 13 50.32 0.05 . 1 . . . . 285 PRO CD . 18042 1 1196 . 2 2 47 47 VAL H H 1 8.16 0.02 . 1 . . . . 286 VAL H . 18042 1 1197 . 2 2 47 47 VAL HA H 1 4.05 0.02 . 1 . . . . 286 VAL HA . 18042 1 1198 . 2 2 47 47 VAL HB H 1 2.01 0.02 . 1 . . . . 286 VAL HB . 18042 1 1199 . 2 2 47 47 VAL HG11 H 1 0.93 0.02 . 2 . . . . 286 VAL MG1 . 18042 1 1200 . 2 2 47 47 VAL HG12 H 1 0.93 0.02 . 2 . . . . 286 VAL MG1 . 18042 1 1201 . 2 2 47 47 VAL HG13 H 1 0.93 0.02 . 2 . . . . 286 VAL MG1 . 18042 1 1202 . 2 2 47 47 VAL HG21 H 1 0.94 0.02 . 2 . . . . 286 VAL MG2 . 18042 1 1203 . 2 2 47 47 VAL HG22 H 1 0.94 0.02 . 2 . . . . 286 VAL MG2 . 18042 1 1204 . 2 2 47 47 VAL HG23 H 1 0.94 0.02 . 2 . . . . 286 VAL MG2 . 18042 1 1205 . 2 2 47 47 VAL C C 13 176.24 0.05 . 1 . . . . 286 VAL C . 18042 1 1206 . 2 2 47 47 VAL CA C 13 62.40 0.05 . 1 . . . . 286 VAL CA . 18042 1 1207 . 2 2 47 47 VAL CB C 13 32.72 0.05 . 1 . . . . 286 VAL CB . 18042 1 1208 . 2 2 47 47 VAL CG1 C 13 20.27 0.05 . 2 . . . . 286 VAL CG1 . 18042 1 1209 . 2 2 47 47 VAL CG2 C 13 21.34 0.05 . 2 . . . . 286 VAL CG2 . 18042 1 1210 . 2 2 47 47 VAL N N 15 120.30 0.05 . 1 . . . . 286 VAL N . 18042 1 1211 . 2 2 48 48 GLU H H 1 8.48 0.02 . 1 . . . . 287 GLU H . 18042 1 1212 . 2 2 48 48 GLU C C 13 176.21 0.05 . 1 . . . . 287 GLU C . 18042 1 1213 . 2 2 48 48 GLU CA C 13 56.43 0.05 . 1 . . . . 287 GLU CA . 18042 1 1214 . 2 2 48 48 GLU CB C 13 30.35 0.05 . 1 . . . . 287 GLU CB . 18042 1 1215 . 2 2 48 48 GLU N N 15 124.60 0.05 . 1 . . . . 287 GLU N . 18042 1 stop_ save_