data_15606 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15606 _Entry.Title ; SOCS box elonginBC ternary complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-27 _Entry.Accession_date 2007-12-27 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _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 Jeffrey Babon . J. . 15606 2 Jennifer Sabo . . . 15606 3 Alfreda Soetopo . . . 15606 4 Shenggen Yao . . . 15606 5 Micheal Bailey . F. . 15606 6 Jian-guo Zhang . . . 15606 7 Nicos Nicola . A. . 15606 8 Raymond Norton . S. . 15606 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15606 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 639 15606 '15N chemical shifts' 202 15606 '1H chemical shifts' 741 15606 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-10-24 2007-12-27 update BMRB 'complete entry citation' 15606 1 . . 2008-07-29 2007-12-27 original author 'original release' 15606 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15606 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18590740 _Citation.Full_citation . _Citation.Title 'The SOCS Box Domain of SOCS3: Structure and Interaction with the ElonginBC-Cullin5 Ubiquitin Ligase' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 381 _Citation.Journal_issue 4 _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 928 _Citation.Page_last 940 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Jeffrey Babon . J. . 15606 1 2 Jennifer Sabo . K. . 15606 1 3 Alfreda Soetopo . . . 15606 1 4 Shenggen Yao . . . 15606 1 5 Micheal Bailey . F. . 15606 1 6 Jian-Guo Zhang . . . 15606 1 7 Nicos Nicola . A. . 15606 1 8 Raymond Norton . S. . 15606 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15606 _Assembly.ID 1 _Assembly.Name socsbox/elonginBC _Assembly.BMRB_code . _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'chain a' 1 $socs_box A . yes native no no . . . 15606 1 2 'chain b' 2 $elonginB A . yes native no no . . . 15606 1 3 'chain c' 3 $elonginC A . yes native no no . . . 15606 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_socs_box _Entity.Sf_category entity _Entity.Sf_framecode socs_box _Entity.Entry_ID 15606 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name socs_box _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 ; VATLQHLCRKTVNGHLDSYE KVTQLPGPIREFLDQYDAPL ; _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 40 _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 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2JZ3 . "Socs Box Elonginbc Ternary Complex" . . . . . 100.00 40 100.00 100.00 2.33e-20 . . . . 15606 1 2 no DBJ BAA22430 . "STAT induced STAT inhibitor-3 [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.77e-19 . . . . 15606 1 3 no DBJ BAA22537 . "CIS3 [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 4 no DBJ BAC32977 . "unnamed protein product [Mus musculus]" . . . . . 100.00 225 100.00 100.00 1.90e-19 . . . . 15606 1 5 no DBJ BAD42435 . "suppressor of cytokine signaling 3 [Canis lupus familiaris]" . . . . . 100.00 225 97.50 97.50 3.96e-18 . . . . 15606 1 6 no DBJ BAE23929 . "unnamed protein product [Mus musculus]" . . . . . 100.00 225 100.00 100.00 1.90e-19 . . . . 15606 1 7 no EMBL CAB56083 . "suppressor of cytokine signaling 3 [Rattus norvegicus]" . . . . . 100.00 225 100.00 100.00 2.06e-19 . . . . 15606 1 8 no EMBL CAG38736 . "SOCS3 [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 9 no EMBL CAG46495 . "SOCS3 [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 10 no EMBL CAL37774 . "hypothetical protein [synthetic construct]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 11 no EMBL CAL38024 . "hypothetical protein [synthetic construct]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 12 no GB AAB62403 . "suppressor of cytokine signalling-3 [Mus musculus]" . . . . . 100.00 225 100.00 100.00 1.90e-19 . . . . 15606 1 13 no GB AAC26223 . "suppressor of cytokine signaling-3 [Rattus norvegicus]" . . . . . 100.00 225 100.00 100.00 2.24e-19 . . . . 15606 1 14 no GB AAD42231 . "cytokine signaling suppressor [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 15 no GB AAH52031 . "Suppressor of cytokine signaling 3 [Mus musculus]" . . . . . 100.00 225 100.00 100.00 1.90e-19 . . . . 15606 1 16 no GB AAH60858 . "Suppressor of cytokine signaling 3 [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 17 no REF NP_001026801 . "suppressor of cytokine signaling 3 [Canis lupus familiaris]" . . . . . 100.00 225 97.50 97.50 3.96e-18 . . . . 15606 1 18 no REF NP_001116668 . "suppressor of cytokine signaling 3 [Sus scrofa]" . . . . . 100.00 229 100.00 100.00 1.67e-19 . . . . 15606 1 19 no REF NP_001116851 . "suppressor of cytokine signaling 3 [Equus caballus]" . . . . . 100.00 229 100.00 100.00 2.03e-19 . . . . 15606 1 20 no REF NP_001181255 . "suppressor of cytokine signaling 3 [Macaca mulatta]" . . . . . 100.00 225 100.00 100.00 2.48e-19 . . . . 15606 1 21 no REF NP_003946 . "suppressor of cytokine signaling 3 [Homo sapiens]" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 22 no SP O14543 . "RecName: Full=Suppressor of cytokine signaling 3; Short=SOCS-3; AltName: Full=Cytokine-inducible SH2 protein 3; Short=CIS-3; Al" . . . . . 100.00 225 100.00 100.00 1.86e-19 . . . . 15606 1 23 no SP O35718 . "RecName: Full=Suppressor of cytokine signaling 3; Short=SOCS-3; AltName: Full=Cytokine-inducible SH2 protein 3; Short=CIS-3; Al" . . . . . 100.00 225 100.00 100.00 1.90e-19 . . . . 15606 1 24 no SP O88583 . "RecName: Full=Suppressor of cytokine signaling 3; Short=SOCS-3; AltName: Full=Cytokine-inducible SH2 protein 3" . . . . . 100.00 225 100.00 100.00 2.24e-19 . . . . 15606 1 25 no SP Q68AM8 . "RecName: Full=Suppressor of cytokine signaling 3; Short=SOCS-3" . . . . . 100.00 225 97.50 97.50 3.96e-18 . . . . 15606 1 26 no SP Q9BEG9 . "RecName: Full=Suppressor of cytokine signaling 3; Short=SOCS-3" . . . . . 100.00 229 100.00 100.00 1.69e-19 . . . . 15606 1 27 no TPG DAA18184 . "TPA: suppressor of cytokine signaling 3 [Bos taurus]" . . . . . 100.00 229 100.00 100.00 1.69e-19 . . . . 15606 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 . VAL . 15606 1 2 . ALA . 15606 1 3 . THR . 15606 1 4 . LEU . 15606 1 5 . GLN . 15606 1 6 . HIS . 15606 1 7 . LEU . 15606 1 8 . CYS . 15606 1 9 . ARG . 15606 1 10 . LYS . 15606 1 11 . THR . 15606 1 12 . VAL . 15606 1 13 . ASN . 15606 1 14 . GLY . 15606 1 15 . HIS . 15606 1 16 . LEU . 15606 1 17 . ASP . 15606 1 18 . SER . 15606 1 19 . TYR . 15606 1 20 . GLU . 15606 1 21 . LYS . 15606 1 22 . VAL . 15606 1 23 . THR . 15606 1 24 . GLN . 15606 1 25 . LEU . 15606 1 26 . PRO . 15606 1 27 . GLY . 15606 1 28 . PRO . 15606 1 29 . ILE . 15606 1 30 . ARG . 15606 1 31 . GLU . 15606 1 32 . PHE . 15606 1 33 . LEU . 15606 1 34 . ASP . 15606 1 35 . GLN . 15606 1 36 . TYR . 15606 1 37 . ASP . 15606 1 38 . ALA . 15606 1 39 . PRO . 15606 1 40 . LEU . 15606 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 . VAL 1 1 15606 1 . ALA 2 2 15606 1 . THR 3 3 15606 1 . LEU 4 4 15606 1 . GLN 5 5 15606 1 . HIS 6 6 15606 1 . LEU 7 7 15606 1 . CYS 8 8 15606 1 . ARG 9 9 15606 1 . LYS 10 10 15606 1 . THR 11 11 15606 1 . VAL 12 12 15606 1 . ASN 13 13 15606 1 . GLY 14 14 15606 1 . HIS 15 15 15606 1 . LEU 16 16 15606 1 . ASP 17 17 15606 1 . SER 18 18 15606 1 . TYR 19 19 15606 1 . GLU 20 20 15606 1 . LYS 21 21 15606 1 . VAL 22 22 15606 1 . THR 23 23 15606 1 . GLN 24 24 15606 1 . LEU 25 25 15606 1 . PRO 26 26 15606 1 . GLY 27 27 15606 1 . PRO 28 28 15606 1 . ILE 29 29 15606 1 . ARG 30 30 15606 1 . GLU 31 31 15606 1 . PHE 32 32 15606 1 . LEU 33 33 15606 1 . ASP 34 34 15606 1 . GLN 35 35 15606 1 . TYR 36 36 15606 1 . ASP 37 37 15606 1 . ALA 38 38 15606 1 . PRO 39 39 15606 1 . LEU 40 40 15606 1 stop_ save_ save_elonginB _Entity.Sf_category entity _Entity.Sf_framecode elonginB _Entity.Entry_ID 15606 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name elonginB _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 ; MDVFLMIRRHKTTIFTDAKE SSTVFELKRIVEGILKRPPD EQRLYKDDQLLDDGKTLGEC GFTSQTARPQAPATVGLAFR ADDTFEALCIEPFSSPPELP DVMKPQDSGSSANEQAVQ ; _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 118 _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 BMRB 19333 . Elongin_B . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 2 no PDB 1LM8 . "Structure Of A Hif-1a-Pvhl-Elonginb-Elonginc Complex" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 3 no PDB 1LQB . "Crystal Structure Of A Hydroxylated Hif-1 Alpha Peptide Bound To The PvhlELONGIN-CELONGIN-B Complex" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 4 no PDB 1VCB . "The Vhl-Elonginc-Elonginb Structure" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 5 no PDB 2C9W . "Crystal Structure Of Socs-2 In Complex With Elongin-B And Elongin-C At 1.9a Resolution" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 6 no PDB 2FNJ . "Crystal Structure Of A B30.2SPRY DOMAIN-Containing Protein Gustavus In Complex With Elongin B And Elongin C" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 7 no PDB 2IZV . "Crystal Structure Of Socs-4 In Complex With Elongin-B And Elongin-C At 2.55a Resolution" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 8 no PDB 2JZ3 . "Socs Box Elonginbc Ternary Complex" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 9 no PDB 2MA9 . "Hiv-1 Vif Socs-box And Elongin Bc Solution Structure" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 10 no PDB 3DCG . "Crystal Structure Of The Hiv Vif Bc-Box In Complex With Human Elonginb And Elonginc" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 11 no PDB 3ZKJ . "Crystal Structure Of Ankyrin Repeat And Socs Box-containing Protein 9 (asb9) In Complex With Elonginb And Elonginc" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 12 no PDB 3ZNG . "Ankyrin Repeat And Socs-box Protein 9 (asb9) In Complex With Elonginb And Elonginc" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 13 no PDB 3ZRC . "Pvhl54-213-Elob-Eloc Complex (4r)-4-Hydroxy-1-[(3-Methylisoxazol-5- Yl)acetyl]-N-[4-(1,3-Oxazol-5-Yl)benzyl]-L-Prolinamide Boun" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 14 no PDB 3ZRF . "Pvhl54-213-Elob-Eloc Complex_apo" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 15 no PDB 3ZTC . "Pvhl54-213-Elob-Eloc Complex _ (2s,4r)-N-((1,1'-Biphenyl)-4- Ylmethyl)-4-Hydroxy-1-(2-(3-Methylisoxazol-5-Yl)acetyl) Pyrrolidin" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 16 no PDB 3ZTD . "Pvhl54-213-Elob-Eloc Complex _ Methyl 4-(((2s,4r)-4-Hydroxy- 1-(2-(3-Methylisoxazol-5-Yl)acetyl)pyrrolidine-2- Carboxamido)meth" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 17 no PDB 3ZUN . "Pvhl54-213-Elob-Eloc Complex_(2s,4r)-4-Hydroxy-1-(2-(3- Methylisoxazol-5-Yl)acetyl)-N-(4-Nitrobenzyl)pyrrolidine-2- Carboxamide" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 18 no PDB 4AJY . "Von Hippel-Lindau Protein-Elonginb-Elonginc Complex, Bound To Hif1- Alpha Peptide" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 19 no PDB 4AWJ . "Pvhl:elob:eloc Complex, In Complex With Capped Hydroxyproline" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 20 no PDB 4B95 . "Pvhl-Elob-Elob-Elocc Complex_(2s,4r)-1-(2-Chlorophenyl)carbonyl-N-[ (4-Chlorophenyl)methyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamid" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 21 no PDB 4B9K . "Pvhl-elob-eloc Complex_(2s,4r)-1-(3-amino-2-methylbenzoyl)-4- Hydroxy-n-(4-(4-methylthiazol-5-yl)benzyl) Pyrrolidine-2-carboxam" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 22 no PDB 4BKS . "Von Hippel Lindau Protein:elonginb:elonginc Complex, In Complex With (2s,4r)-1-ethanoyl-n-[[4-(1,3-oxazol-5-yl)phenyl]methyl]-4" . . . . . 88.14 104 100.00 100.00 1.23e-68 . . . . 15606 2 23 no PDB 4BKT . "Von Hippel Lindau Protein:elonginb:elonginc Complex, In Complex With (2s,4r)-n-methyl-1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]-" . . . . . 88.14 104 99.04 99.04 4.08e-67 . . . . 15606 2 24 no PDB 4JGH . "Structure Of The Socs2-elongin Bc Complex Bound To An N-terminal Fragment Of Cullin5" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 25 no PDB 4N9F . "Crystal Structure Of The Vif-cbfbeta-cul5-elob-eloc Pentameric Complex" . . . . . 86.44 102 100.00 100.00 7.31e-67 . . . . 15606 2 26 no PDB 4W9C . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(oxazol-5-yl)benzyl)pyrrolidine-2-carboxamide (" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 27 no PDB 4W9D . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(4-methyloxazol-5-yl)benzyl)pyrrolidine-2-carbo" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 28 no PDB 4W9E . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(thiazol-5-yl)benzyl)pyrrolidine-2-carboxamide " . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 29 no PDB 4W9F . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carb" . . . . . 88.14 104 99.04 99.04 4.08e-67 . . . . 15606 2 30 no PDB 4W9G . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(3-methyl-4-(thiazol-5-yl)benzyl)pyrrolidine-2-car" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 31 no PDB 4W9H . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-acetamido-3,3- Dimethylbutanoyl)-4-hydroxy-n-(4-(4-methylthiazol-5-yl)benzyl) P" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 32 no PDB 4W9I . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((2s,4r)-1-acetyl-4- Hydroxypyrrolidine-2-carbonyl)-4-hydroxy-n-(4-(4-methylthiazol-5-" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 33 no PDB 4W9J . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-((s)-2-acetamido-4- Methylpentanamido)-3,3-dimethylbutanoyl)-4-hydroxy-n-(4-(4-" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 34 no PDB 4W9K . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-((s)-2-acetamido-3- Phenylpropanamido)-3,3-dimethylbutanoyl)-4-hydroxy-n-(4-(4-" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 35 no PDB 4W9L . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-((s)-2-acetamido-3,3- Dimethylbutanamido)-3,3-dimethylbutanoyl)-4-hydroxy-n-(4-" . . . . . 88.14 104 98.08 98.08 6.95e-66 . . . . 15606 2 36 no DBJ BAB21946 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 37 no DBJ BAB22417 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 38 no DBJ BAB22684 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 39 no DBJ BAB25690 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 40 no DBJ BAB25727 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 41 no GB AAA75522 . "RNA polymerase II transcription factor SIII p18 subunit [Homo sapiens]" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 42 no GB AAA80968 . "RNA polymerase II transcription factor SIII p18 subunit [Rattus norvegicus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 43 no GB AAC08452 . "elongin B [Homo sapiens]" . . . . . 61.02 72 100.00 100.00 4.13e-43 . . . . 15606 2 44 no GB AAH13306 . "Transcription elongation factor B (SIII), polypeptide 2 (18kDa, elongin B) [Homo sapiens]" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 45 no GB AAH51927 . "Transcription elongation factor B (SIII), polypeptide 2 [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 46 no PRF 2119399A . "elongin B" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 47 no REF NP_001029972 . "transcription elongation factor B polypeptide 2 [Bos taurus]" . . . . . 100.00 118 97.46 98.31 1.34e-76 . . . . 15606 2 48 no REF NP_009039 . "transcription elongation factor B polypeptide 2 isoform a [Homo sapiens]" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 49 no REF NP_080581 . "transcription elongation factor B polypeptide 2 [Mus musculus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 50 no REF NP_112391 . "transcription elongation factor B polypeptide 2 [Rattus norvegicus]" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 51 no REF NP_996896 . "transcription elongation factor B polypeptide 2 isoform b [Homo sapiens]" . . . . . 100.00 161 99.15 99.15 1.42e-78 . . . . 15606 2 52 no SP P62869 . "RecName: Full=Transcription elongation factor B polypeptide 2; AltName: Full=Elongin 18 kDa subunit; AltName: Full=Elongin-B; S" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 53 no SP P62870 . "RecName: Full=Transcription elongation factor B polypeptide 2; AltName: Full=Elongin 18 kDa subunit; AltName: Full=Elongin-B; S" . . . . . 100.00 118 97.46 98.31 1.90e-76 . . . . 15606 2 54 no SP Q15370 . "RecName: Full=Transcription elongation factor B polypeptide 2; AltName: Full=Elongin 18 kDa subunit; AltName: Full=Elongin-B; S" . . . . . 100.00 118 100.00 100.00 1.45e-79 . . . . 15606 2 55 no TPG DAA15620 . "TPA: elongin B [Bos taurus]" . . . . . 100.00 118 97.46 98.31 1.34e-76 . . . . 15606 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 51 MET . 15606 2 2 52 ASP . 15606 2 3 53 VAL . 15606 2 4 54 PHE . 15606 2 5 55 LEU . 15606 2 6 56 MET . 15606 2 7 57 ILE . 15606 2 8 58 ARG . 15606 2 9 59 ARG . 15606 2 10 60 HIS . 15606 2 11 61 LYS . 15606 2 12 62 THR . 15606 2 13 63 THR . 15606 2 14 64 ILE . 15606 2 15 65 PHE . 15606 2 16 66 THR . 15606 2 17 67 ASP . 15606 2 18 68 ALA . 15606 2 19 69 LYS . 15606 2 20 70 GLU . 15606 2 21 71 SER . 15606 2 22 72 SER . 15606 2 23 73 THR . 15606 2 24 74 VAL . 15606 2 25 75 PHE . 15606 2 26 76 GLU . 15606 2 27 77 LEU . 15606 2 28 78 LYS . 15606 2 29 79 ARG . 15606 2 30 80 ILE . 15606 2 31 81 VAL . 15606 2 32 82 GLU . 15606 2 33 83 GLY . 15606 2 34 84 ILE . 15606 2 35 85 LEU . 15606 2 36 86 LYS . 15606 2 37 87 ARG . 15606 2 38 88 PRO . 15606 2 39 89 PRO . 15606 2 40 90 ASP . 15606 2 41 91 GLU . 15606 2 42 92 GLN . 15606 2 43 93 ARG . 15606 2 44 94 LEU . 15606 2 45 95 TYR . 15606 2 46 96 LYS . 15606 2 47 97 ASP . 15606 2 48 98 ASP . 15606 2 49 99 GLN . 15606 2 50 100 LEU . 15606 2 51 101 LEU . 15606 2 52 102 ASP . 15606 2 53 103 ASP . 15606 2 54 104 GLY . 15606 2 55 105 LYS . 15606 2 56 106 THR . 15606 2 57 107 LEU . 15606 2 58 108 GLY . 15606 2 59 109 GLU . 15606 2 60 110 CYS . 15606 2 61 111 GLY . 15606 2 62 112 PHE . 15606 2 63 113 THR . 15606 2 64 114 SER . 15606 2 65 115 GLN . 15606 2 66 116 THR . 15606 2 67 117 ALA . 15606 2 68 118 ARG . 15606 2 69 119 PRO . 15606 2 70 120 GLN . 15606 2 71 121 ALA . 15606 2 72 122 PRO . 15606 2 73 123 ALA . 15606 2 74 124 THR . 15606 2 75 125 VAL . 15606 2 76 126 GLY . 15606 2 77 127 LEU . 15606 2 78 128 ALA . 15606 2 79 129 PHE . 15606 2 80 130 ARG . 15606 2 81 131 ALA . 15606 2 82 132 ASP . 15606 2 83 133 ASP . 15606 2 84 134 THR . 15606 2 85 135 PHE . 15606 2 86 136 GLU . 15606 2 87 137 ALA . 15606 2 88 138 LEU . 15606 2 89 139 CYS . 15606 2 90 140 ILE . 15606 2 91 141 GLU . 15606 2 92 142 PRO . 15606 2 93 143 PHE . 15606 2 94 144 SER . 15606 2 95 145 SER . 15606 2 96 146 PRO . 15606 2 97 147 PRO . 15606 2 98 148 GLU . 15606 2 99 149 LEU . 15606 2 100 150 PRO . 15606 2 101 151 ASP . 15606 2 102 152 VAL . 15606 2 103 153 MET . 15606 2 104 154 LYS . 15606 2 105 155 PRO . 15606 2 106 156 GLN . 15606 2 107 157 ASP . 15606 2 108 158 SER . 15606 2 109 159 GLY . 15606 2 110 160 SER . 15606 2 111 161 SER . 15606 2 112 162 ALA . 15606 2 113 163 ASN . 15606 2 114 164 GLU . 15606 2 115 165 GLN . 15606 2 116 166 ALA . 15606 2 117 167 VAL . 15606 2 118 168 GLN . 15606 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 . MET 1 1 15606 2 . ASP 2 2 15606 2 . VAL 3 3 15606 2 . PHE 4 4 15606 2 . LEU 5 5 15606 2 . MET 6 6 15606 2 . ILE 7 7 15606 2 . ARG 8 8 15606 2 . ARG 9 9 15606 2 . HIS 10 10 15606 2 . LYS 11 11 15606 2 . THR 12 12 15606 2 . THR 13 13 15606 2 . ILE 14 14 15606 2 . PHE 15 15 15606 2 . THR 16 16 15606 2 . ASP 17 17 15606 2 . ALA 18 18 15606 2 . LYS 19 19 15606 2 . GLU 20 20 15606 2 . SER 21 21 15606 2 . SER 22 22 15606 2 . THR 23 23 15606 2 . VAL 24 24 15606 2 . PHE 25 25 15606 2 . GLU 26 26 15606 2 . LEU 27 27 15606 2 . LYS 28 28 15606 2 . ARG 29 29 15606 2 . ILE 30 30 15606 2 . VAL 31 31 15606 2 . GLU 32 32 15606 2 . GLY 33 33 15606 2 . ILE 34 34 15606 2 . LEU 35 35 15606 2 . LYS 36 36 15606 2 . ARG 37 37 15606 2 . PRO 38 38 15606 2 . PRO 39 39 15606 2 . ASP 40 40 15606 2 . GLU 41 41 15606 2 . GLN 42 42 15606 2 . ARG 43 43 15606 2 . LEU 44 44 15606 2 . TYR 45 45 15606 2 . LYS 46 46 15606 2 . ASP 47 47 15606 2 . ASP 48 48 15606 2 . GLN 49 49 15606 2 . LEU 50 50 15606 2 . LEU 51 51 15606 2 . ASP 52 52 15606 2 . ASP 53 53 15606 2 . GLY 54 54 15606 2 . LYS 55 55 15606 2 . THR 56 56 15606 2 . LEU 57 57 15606 2 . GLY 58 58 15606 2 . GLU 59 59 15606 2 . CYS 60 60 15606 2 . GLY 61 61 15606 2 . PHE 62 62 15606 2 . THR 63 63 15606 2 . SER 64 64 15606 2 . GLN 65 65 15606 2 . THR 66 66 15606 2 . ALA 67 67 15606 2 . ARG 68 68 15606 2 . PRO 69 69 15606 2 . GLN 70 70 15606 2 . ALA 71 71 15606 2 . PRO 72 72 15606 2 . ALA 73 73 15606 2 . THR 74 74 15606 2 . VAL 75 75 15606 2 . GLY 76 76 15606 2 . LEU 77 77 15606 2 . ALA 78 78 15606 2 . PHE 79 79 15606 2 . ARG 80 80 15606 2 . ALA 81 81 15606 2 . ASP 82 82 15606 2 . ASP 83 83 15606 2 . THR 84 84 15606 2 . PHE 85 85 15606 2 . GLU 86 86 15606 2 . ALA 87 87 15606 2 . LEU 88 88 15606 2 . CYS 89 89 15606 2 . ILE 90 90 15606 2 . GLU 91 91 15606 2 . PRO 92 92 15606 2 . PHE 93 93 15606 2 . SER 94 94 15606 2 . SER 95 95 15606 2 . PRO 96 96 15606 2 . PRO 97 97 15606 2 . GLU 98 98 15606 2 . LEU 99 99 15606 2 . PRO 100 100 15606 2 . ASP 101 101 15606 2 . VAL 102 102 15606 2 . MET 103 103 15606 2 . LYS 104 104 15606 2 . PRO 105 105 15606 2 . GLN 106 106 15606 2 . ASP 107 107 15606 2 . SER 108 108 15606 2 . GLY 109 109 15606 2 . SER 110 110 15606 2 . SER 111 111 15606 2 . ALA 112 112 15606 2 . ASN 113 113 15606 2 . GLU 114 114 15606 2 . GLN 115 115 15606 2 . ALA 116 116 15606 2 . VAL 117 117 15606 2 . GLN 118 118 15606 2 stop_ save_ save_elonginC _Entity.Sf_category entity _Entity.Sf_framecode elonginC _Entity.Entry_ID 15606 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name elonginC _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 ; MYVKLISSDGHEFIVKREHA LTSGTIKAMLSGPGQFAENE TNEVNFREIPSHVLSKVCMY FTYKVRYTNSSTEIPEFPIA PEIALELLMAANFLDC ; _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 2015-01-30 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 BMRB 19333 . Elongin_C . . . . . 94.79 91 100.00 100.00 4.29e-59 . . . . 15606 3 2 no PDB 1LM8 . "Structure Of A Hif-1a-Pvhl-Elonginb-Elonginc Complex" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 3 no PDB 1LQB . "Crystal Structure Of A Hydroxylated Hif-1 Alpha Peptide Bound To The PvhlELONGIN-CELONGIN-B Complex" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 4 no PDB 1VCB . "The Vhl-Elonginc-Elonginb Structure" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 5 no PDB 2C9W . "Crystal Structure Of Socs-2 In Complex With Elongin-B And Elongin-C At 1.9a Resolution" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 6 no PDB 2FNJ . "Crystal Structure Of A B30.2SPRY DOMAIN-Containing Protein Gustavus In Complex With Elongin B And Elongin C" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 7 no PDB 2IZV . "Crystal Structure Of Socs-4 In Complex With Elongin-B And Elongin-C At 2.55a Resolution" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 8 no PDB 2JZ3 . "Socs Box Elonginbc Ternary Complex" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 9 no PDB 2MA9 . "Hiv-1 Vif Socs-box And Elongin Bc Solution Structure" . . . . . 94.79 91 100.00 100.00 4.29e-59 . . . . 15606 3 10 no PDB 3DCG . "Crystal Structure Of The Hiv Vif Bc-Box In Complex With Human Elonginb And Elonginc" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 11 no PDB 3ZKJ . "Crystal Structure Of Ankyrin Repeat And Socs Box-containing Protein 9 (asb9) In Complex With Elonginb And Elonginc" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 12 no PDB 3ZNG . "Ankyrin Repeat And Socs-box Protein 9 (asb9) In Complex With Elonginb And Elonginc" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 13 no PDB 3ZRC . "Pvhl54-213-Elob-Eloc Complex (4r)-4-Hydroxy-1-[(3-Methylisoxazol-5- Yl)acetyl]-N-[4-(1,3-Oxazol-5-Yl)benzyl]-L-Prolinamide Boun" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 14 no PDB 3ZRF . "Pvhl54-213-Elob-Eloc Complex_apo" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 15 no PDB 3ZTC . "Pvhl54-213-Elob-Eloc Complex _ (2s,4r)-N-((1,1'-Biphenyl)-4- Ylmethyl)-4-Hydroxy-1-(2-(3-Methylisoxazol-5-Yl)acetyl) Pyrrolidin" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 16 no PDB 3ZTD . "Pvhl54-213-Elob-Eloc Complex _ Methyl 4-(((2s,4r)-4-Hydroxy- 1-(2-(3-Methylisoxazol-5-Yl)acetyl)pyrrolidine-2- Carboxamido)meth" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 17 no PDB 3ZUN . "Pvhl54-213-Elob-Eloc Complex_(2s,4r)-4-Hydroxy-1-(2-(3- Methylisoxazol-5-Yl)acetyl)-N-(4-Nitrobenzyl)pyrrolidine-2- Carboxamide" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 18 no PDB 4AJY . "Von Hippel-Lindau Protein-Elonginb-Elonginc Complex, Bound To Hif1- Alpha Peptide" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 19 no PDB 4AWJ . "Pvhl:elob:eloc Complex, In Complex With Capped Hydroxyproline" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 20 no PDB 4B95 . "Pvhl-Elob-Elob-Elocc Complex_(2s,4r)-1-(2-Chlorophenyl)carbonyl-N-[ (4-Chlorophenyl)methyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamid" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 21 no PDB 4B9K . "Pvhl-elob-eloc Complex_(2s,4r)-1-(3-amino-2-methylbenzoyl)-4- Hydroxy-n-(4-(4-methylthiazol-5-yl)benzyl) Pyrrolidine-2-carboxam" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 22 no PDB 4BKS . "Von Hippel Lindau Protein:elonginb:elonginc Complex, In Complex With (2s,4r)-1-ethanoyl-n-[[4-(1,3-oxazol-5-yl)phenyl]methyl]-4" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 23 no PDB 4BKT . "Von Hippel Lindau Protein:elonginb:elonginc Complex, In Complex With (2s,4r)-n-methyl-1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]-" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 24 no PDB 4JGH . "Structure Of The Socs2-elongin Bc Complex Bound To An N-terminal Fragment Of Cullin5" . . . . . 100.00 96 98.96 98.96 7.19e-63 . . . . 15606 3 25 no PDB 4N9F . "Crystal Structure Of The Vif-cbfbeta-cul5-elob-eloc Pentameric Complex" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 26 no PDB 4W9C . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(oxazol-5-yl)benzyl)pyrrolidine-2-carboxamide (" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 27 no PDB 4W9D . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(4-methyloxazol-5-yl)benzyl)pyrrolidine-2-carbo" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 28 no PDB 4W9E . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(thiazol-5-yl)benzyl)pyrrolidine-2-carboxamide " . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 29 no PDB 4W9F . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carb" . . . . . 98.96 97 100.00 100.00 1.03e-62 . . . . 15606 3 30 no PDB 4W9G . "Pvhl:elob:eloc In Complex With (2s,4r)-1-(3,3-dimethylbutanoyl)-4- Hydroxy-n-(3-methyl-4-(thiazol-5-yl)benzyl)pyrrolidine-2-car" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 31 no PDB 4W9H . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-acetamido-3,3- Dimethylbutanoyl)-4-hydroxy-n-(4-(4-methylthiazol-5-yl)benzyl) P" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 32 no PDB 4W9I . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((2s,4r)-1-acetyl-4- Hydroxypyrrolidine-2-carbonyl)-4-hydroxy-n-(4-(4-methylthiazol-5-" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 33 no PDB 4W9J . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-((s)-2-acetamido-4- Methylpentanamido)-3,3-dimethylbutanoyl)-4-hydroxy-n-(4-(4-" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 34 no PDB 4W9K . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-((s)-2-acetamido-3- Phenylpropanamido)-3,3-dimethylbutanoyl)-4-hydroxy-n-(4-(4-" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 35 no PDB 4W9L . "Pvhl:elob:eloc In Complex With (2s,4r)-1-((s)-2-((s)-2-acetamido-3,3- Dimethylbutanamido)-3,3-dimethylbutanoyl)-4-hydroxy-n-(4-" . . . . . 100.00 97 100.00 100.00 6.88e-64 . . . . 15606 3 36 no DBJ BAB27825 . "unnamed protein product [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 37 no DBJ BAB27939 . "unnamed protein product [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 38 no DBJ BAB28546 . "unnamed protein product [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 39 no DBJ BAB28641 . "unnamed protein product [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 40 no DBJ BAC30437 . "unnamed protein product [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 41 no EMBL CAG32006 . "hypothetical protein RCJMB04_15n2 [Gallus gallus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 42 no EMBL CAJ81641 . "transcription elongation factor B (SIII), polypeptide 1 (15kDa, elongin C) [Xenopus (Silurana) tropicalis]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 43 no EMBL CBN81906 . "Transcription elongation factor B polypeptide 1 [Dicentrarchus labrax]" . . . . . 100.00 112 100.00 100.00 2.34e-63 . . . . 15606 3 44 no EMBL CDQ94726 . "unnamed protein product, partial [Oncorhynchus mykiss]" . . . . . 100.00 167 100.00 100.00 1.62e-62 . . . . 15606 3 45 no EMBL CDQ97243 . "unnamed protein product [Oncorhynchus mykiss]" . . . . . 100.00 96 100.00 100.00 6.90e-64 . . . . 15606 3 46 no GB AAA41109 . "elongation factor SIII p15 subunit [Rattus norvegicus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 47 no GB AAA67650 . "RNA polymerase II elongation factor SIII, p15 subunit [Homo sapiens]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 48 no GB AAH09104 . "Transcription elongation factor B (SIII), polypeptide 1 [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 49 no GB AAH13809 . "Transcription elongation factor B (SIII), polypeptide 1 (15kDa, elongin C) [Homo sapiens]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 50 no GB AAH28545 . "Transcription elongation factor B (SIII), polypeptide 1 [Mus musculus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 51 no PRF 2119399B . "elongin C" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 52 no REF NP_001002440 . "transcription elongation factor B polypeptide 1 [Danio rerio]" . . . . . 100.00 112 100.00 100.00 1.86e-63 . . . . 15606 3 53 no REF NP_001004673 . "transcription elongation factor B polypeptide 1 [Danio rerio]" . . . . . 100.00 113 100.00 100.00 1.92e-63 . . . . 15606 3 54 no REF NP_001007889 . "transcription elongation factor B polypeptide 1 [Gallus gallus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 55 no REF NP_001016420 . "transcription elongation factor B (SIII), polypeptide 1 (15kDa, elongin C) [Xenopus (Silurana) tropicalis]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 56 no REF NP_001039958 . "transcription elongation factor B polypeptide 1 [Bos taurus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 57 no SP P83940 . "RecName: Full=Transcription elongation factor B polypeptide 1; AltName: Full=Elongin 15 kDa subunit; AltName: Full=Elongin-C; S" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 58 no SP P83941 . "RecName: Full=Transcription elongation factor B polypeptide 1; AltName: Full=Elongin 15 kDa subunit; AltName: Full=Elongin-C; S" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 59 no SP Q15369 . "RecName: Full=Transcription elongation factor B polypeptide 1; AltName: Full=Elongin 15 kDa subunit; AltName: Full=Elongin-C; S" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 60 no SP Q2KII4 . "RecName: Full=Transcription elongation factor B polypeptide 1; AltName: Full=Elongin 15 kDa subunit; AltName: Full=Elongin-C; S" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 61 no TPG DAA22672 . "TPA: transcription elongation factor B polypeptide 1 [Bos taurus]" . . . . . 100.00 112 100.00 100.00 2.10e-63 . . . . 15606 3 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 1 217 MET . 15606 3 2 218 TYR . 15606 3 3 219 VAL . 15606 3 4 220 LYS . 15606 3 5 221 LEU . 15606 3 6 222 ILE . 15606 3 7 223 SER . 15606 3 8 224 SER . 15606 3 9 225 ASP . 15606 3 10 226 GLY . 15606 3 11 227 HIS . 15606 3 12 228 GLU . 15606 3 13 229 PHE . 15606 3 14 230 ILE . 15606 3 15 231 VAL . 15606 3 16 232 LYS . 15606 3 17 233 ARG . 15606 3 18 234 GLU . 15606 3 19 235 HIS . 15606 3 20 236 ALA . 15606 3 21 237 LEU . 15606 3 22 238 THR . 15606 3 23 239 SER . 15606 3 24 240 GLY . 15606 3 25 241 THR . 15606 3 26 242 ILE . 15606 3 27 243 LYS . 15606 3 28 244 ALA . 15606 3 29 245 MET . 15606 3 30 246 LEU . 15606 3 31 247 SER . 15606 3 32 248 GLY . 15606 3 33 249 PRO . 15606 3 34 250 GLY . 15606 3 35 251 GLN . 15606 3 36 252 PHE . 15606 3 37 253 ALA . 15606 3 38 254 GLU . 15606 3 39 255 ASN . 15606 3 40 256 GLU . 15606 3 41 257 THR . 15606 3 42 258 ASN . 15606 3 43 259 GLU . 15606 3 44 260 VAL . 15606 3 45 261 ASN . 15606 3 46 262 PHE . 15606 3 47 263 ARG . 15606 3 48 264 GLU . 15606 3 49 265 ILE . 15606 3 50 266 PRO . 15606 3 51 267 SER . 15606 3 52 268 HIS . 15606 3 53 269 VAL . 15606 3 54 270 LEU . 15606 3 55 271 SER . 15606 3 56 272 LYS . 15606 3 57 273 VAL . 15606 3 58 274 CYS . 15606 3 59 275 MET . 15606 3 60 276 TYR . 15606 3 61 277 PHE . 15606 3 62 278 THR . 15606 3 63 279 TYR . 15606 3 64 280 LYS . 15606 3 65 281 VAL . 15606 3 66 282 ARG . 15606 3 67 283 TYR . 15606 3 68 284 THR . 15606 3 69 285 ASN . 15606 3 70 286 SER . 15606 3 71 287 SER . 15606 3 72 288 THR . 15606 3 73 289 GLU . 15606 3 74 290 ILE . 15606 3 75 291 PRO . 15606 3 76 292 GLU . 15606 3 77 293 PHE . 15606 3 78 294 PRO . 15606 3 79 295 ILE . 15606 3 80 296 ALA . 15606 3 81 297 PRO . 15606 3 82 298 GLU . 15606 3 83 299 ILE . 15606 3 84 300 ALA . 15606 3 85 301 LEU . 15606 3 86 302 GLU . 15606 3 87 303 LEU . 15606 3 88 304 LEU . 15606 3 89 305 MET . 15606 3 90 306 ALA . 15606 3 91 307 ALA . 15606 3 92 308 ASN . 15606 3 93 309 PHE . 15606 3 94 310 LEU . 15606 3 95 311 ASP . 15606 3 96 312 CYS . 15606 3 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 15606 3 . TYR 2 2 15606 3 . VAL 3 3 15606 3 . LYS 4 4 15606 3 . LEU 5 5 15606 3 . ILE 6 6 15606 3 . SER 7 7 15606 3 . SER 8 8 15606 3 . ASP 9 9 15606 3 . GLY 10 10 15606 3 . HIS 11 11 15606 3 . GLU 12 12 15606 3 . PHE 13 13 15606 3 . ILE 14 14 15606 3 . VAL 15 15 15606 3 . LYS 16 16 15606 3 . ARG 17 17 15606 3 . GLU 18 18 15606 3 . HIS 19 19 15606 3 . ALA 20 20 15606 3 . LEU 21 21 15606 3 . THR 22 22 15606 3 . SER 23 23 15606 3 . GLY 24 24 15606 3 . THR 25 25 15606 3 . ILE 26 26 15606 3 . LYS 27 27 15606 3 . ALA 28 28 15606 3 . MET 29 29 15606 3 . LEU 30 30 15606 3 . SER 31 31 15606 3 . GLY 32 32 15606 3 . PRO 33 33 15606 3 . GLY 34 34 15606 3 . GLN 35 35 15606 3 . PHE 36 36 15606 3 . ALA 37 37 15606 3 . GLU 38 38 15606 3 . ASN 39 39 15606 3 . GLU 40 40 15606 3 . THR 41 41 15606 3 . ASN 42 42 15606 3 . GLU 43 43 15606 3 . VAL 44 44 15606 3 . ASN 45 45 15606 3 . PHE 46 46 15606 3 . ARG 47 47 15606 3 . GLU 48 48 15606 3 . ILE 49 49 15606 3 . PRO 50 50 15606 3 . SER 51 51 15606 3 . HIS 52 52 15606 3 . VAL 53 53 15606 3 . LEU 54 54 15606 3 . SER 55 55 15606 3 . LYS 56 56 15606 3 . VAL 57 57 15606 3 . CYS 58 58 15606 3 . MET 59 59 15606 3 . TYR 60 60 15606 3 . PHE 61 61 15606 3 . THR 62 62 15606 3 . TYR 63 63 15606 3 . LYS 64 64 15606 3 . VAL 65 65 15606 3 . ARG 66 66 15606 3 . TYR 67 67 15606 3 . THR 68 68 15606 3 . ASN 69 69 15606 3 . SER 70 70 15606 3 . SER 71 71 15606 3 . THR 72 72 15606 3 . GLU 73 73 15606 3 . ILE 74 74 15606 3 . PRO 75 75 15606 3 . GLU 76 76 15606 3 . PHE 77 77 15606 3 . PRO 78 78 15606 3 . ILE 79 79 15606 3 . ALA 80 80 15606 3 . PRO 81 81 15606 3 . GLU 82 82 15606 3 . ILE 83 83 15606 3 . ALA 84 84 15606 3 . LEU 85 85 15606 3 . GLU 86 86 15606 3 . LEU 87 87 15606 3 . LEU 88 88 15606 3 . MET 89 89 15606 3 . ALA 90 90 15606 3 . ALA 91 91 15606 3 . ASN 92 92 15606 3 . PHE 93 93 15606 3 . LEU 94 94 15606 3 . ASP 95 95 15606 3 . CYS 96 96 15606 3 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 15606 _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 $socs_box . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 15606 1 2 2 $elonginB . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 15606 1 3 3 $elonginC . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 15606 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 15606 _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 $socs_box . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pGEX-4T . . . . . . 15606 1 2 2 $elonginB . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pGEX-4T . . . . . . 15606 1 3 3 $elonginC . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pBB75eloC . . . . . . 15606 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15606 _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 'socs box' '[U-100% 13C; U-100% 15N]' . . 1 $socs_box . . 1 . . mM . . . . 15606 1 2 elonginB 'natural abundance' . . 2 $elonginB . . 1 . . mM . . . . 15606 1 3 elonginC 'natural abundance' . . 3 $elonginC . . 1 . . mM . . . . 15606 1 4 'potassium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15606 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 15606 _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' 0.05 . M 15606 1 pH 6.7 . pH 15606 1 pressure 1 . atm 15606 1 temperature 310 . K 15606 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15606 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15606 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15606 1 processing 15606 1 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15606 _Software.ID 2 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15606 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15606 2 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 15606 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15606 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15606 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 15606 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 15606 1 2 spectrometer_2 Bruker Avance . 800 . . . 15606 1 3 spectrometer_3 Bruker DMX . 600 . . . 15606 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 15606 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 10 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15606 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15606 _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 water protons . . . . ppm 4.657 internal indirect 0.251449530 . . . . . . . . . 15606 1 H 1 water protons . . . . ppm 4.657 internal direct 1 . . . . . . . . . 15606 1 N 15 water protons . . . . ppm 4.657 internal indirect 0.101329118 . . . . . . . . . 15606 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 15606 _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 ; note that the numbering is not identical to the pdb file. Residues 1-15 = chain A, 1-15. Residues 40-158 = chain B 1-118. Residues 217-312 = chain C 17-112 ; _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' . . . 15606 1 2 '2D 1H-13C HSQC' . . . 15606 1 3 '3D CBCA(CO)NH' . . . 15606 1 4 '3D HNCO' . . . 15606 1 5 '3D HNCA' . . . 15606 1 6 '3D HN(CO)CA' . . . 15606 1 9 '3D HCCH-TOCSY' . . . 15606 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 1 1 VAL H H 1 8.539 0.020 . 1 . . . . 1 VAL H . 15606 1 2 . 1 1 1 1 VAL HA H 1 3.972 0.020 . 1 . . . . 1 VAL HA . 15606 1 3 . 1 1 1 1 VAL HB H 1 1.812 0.020 . 1 . . . . 1 VAL HB . 15606 1 4 . 1 1 1 1 VAL HG11 H 1 0.740 0.020 . 1 . . . . 1 VAL HG1 . 15606 1 5 . 1 1 1 1 VAL HG12 H 1 0.740 0.020 . 1 . . . . 1 VAL HG1 . 15606 1 6 . 1 1 1 1 VAL HG13 H 1 0.740 0.020 . 1 . . . . 1 VAL HG1 . 15606 1 7 . 1 1 1 1 VAL HG21 H 1 1.083 0.020 . 1 . . . . 1 VAL HG2 . 15606 1 8 . 1 1 1 1 VAL HG22 H 1 1.083 0.020 . 1 . . . . 1 VAL HG2 . 15606 1 9 . 1 1 1 1 VAL HG23 H 1 1.083 0.020 . 1 . . . . 1 VAL HG2 . 15606 1 10 . 1 1 1 1 VAL C C 13 172.831 0.3 . 1 . . . . 1 VAL C . 15606 1 11 . 1 1 1 1 VAL CA C 13 62.402 0.3 . 1 . . . . 1 VAL CA . 15606 1 12 . 1 1 1 1 VAL CB C 13 32.454 0.3 . 1 . . . . 1 VAL CB . 15606 1 13 . 1 1 1 1 VAL CG1 C 13 22.302 0.3 . 1 . . . . 1 VAL CG1 . 15606 1 14 . 1 1 1 1 VAL CG2 C 13 22.302 0.3 . 1 . . . . 1 VAL CG2 . 15606 1 15 . 1 1 1 1 VAL N N 15 123.578 0.3 . 1 . . . . 1 VAL N . 15606 1 16 . 1 1 2 2 ALA H H 1 8.633 0.020 . 1 . . . . 2 ALA H . 15606 1 17 . 1 1 2 2 ALA HA H 1 4.357 0.020 . 1 . . . . 2 ALA HA . 15606 1 18 . 1 1 2 2 ALA C C 13 175.167 0.3 . 1 . . . . 2 ALA C . 15606 1 19 . 1 1 2 2 ALA CA C 13 52.170 0.3 . 1 . . . . 2 ALA CA . 15606 1 20 . 1 1 2 2 ALA CB C 13 20.423 0.3 . 1 . . . . 2 ALA CB . 15606 1 21 . 1 1 2 2 ALA N N 15 131.458 0.3 . 1 . . . . 2 ALA N . 15606 1 22 . 1 1 3 3 THR H H 1 8.315 0.020 . 1 . . . . 3 THR H . 15606 1 23 . 1 1 3 3 THR HA H 1 4.326 0.020 . 1 . . . . 3 THR HA . 15606 1 24 . 1 1 3 3 THR C C 13 171.594 0.3 . 1 . . . . 3 THR C . 15606 1 25 . 1 1 3 3 THR CA C 13 61.539 0.3 . 1 . . . . 3 THR CA . 15606 1 26 . 1 1 3 3 THR CB C 13 69.585 0.3 . 1 . . . . 3 THR CB . 15606 1 27 . 1 1 3 3 THR N N 15 111.063 0.3 . 1 . . . . 3 THR N . 15606 1 28 . 1 1 4 4 LEU H H 1 11.327 0.020 . 1 . . . . 4 LEU H . 15606 1 29 . 1 1 4 4 LEU HA H 1 3.538 0.020 . 1 . . . . 4 LEU HA . 15606 1 30 . 1 1 4 4 LEU HB2 H 1 1.307 0.020 . 2 . . . . 4 LEU HB2 . 15606 1 31 . 1 1 4 4 LEU HB3 H 1 1.323 0.020 . 2 . . . . 4 LEU HB3 . 15606 1 32 . 1 1 4 4 LEU HD11 H 1 0.306 0.020 . 1 . . . . 4 LEU HD1 . 15606 1 33 . 1 1 4 4 LEU HD12 H 1 0.306 0.020 . 1 . . . . 4 LEU HD1 . 15606 1 34 . 1 1 4 4 LEU HD13 H 1 0.306 0.020 . 1 . . . . 4 LEU HD1 . 15606 1 35 . 1 1 4 4 LEU HD21 H 1 0.306 0.020 . 1 . . . . 4 LEU HD2 . 15606 1 36 . 1 1 4 4 LEU HD22 H 1 0.306 0.020 . 1 . . . . 4 LEU HD2 . 15606 1 37 . 1 1 4 4 LEU HD23 H 1 0.306 0.020 . 1 . . . . 4 LEU HD2 . 15606 1 38 . 1 1 4 4 LEU C C 13 177.924 0.3 . 1 . . . . 4 LEU C . 15606 1 39 . 1 1 4 4 LEU CA C 13 57.326 0.3 . 1 . . . . 4 LEU CA . 15606 1 40 . 1 1 4 4 LEU CB C 13 38.545 0.3 . 1 . . . . 4 LEU CB . 15606 1 41 . 1 1 4 4 LEU CD1 C 13 25.348 0.3 . 1 . . . . 4 LEU CD1 . 15606 1 42 . 1 1 4 4 LEU N N 15 129.773 0.3 . 1 . . . . 4 LEU N . 15606 1 43 . 1 1 5 5 GLN H H 1 8.634 0.020 . 1 . . . . 5 GLN H . 15606 1 44 . 1 1 5 5 GLN HA H 1 3.559 0.020 . 1 . . . . 5 GLN HA . 15606 1 45 . 1 1 5 5 GLN HB2 H 1 2.663 0.020 . 1 . . . . 5 GLN HB2 . 15606 1 46 . 1 1 5 5 GLN HB3 H 1 2.663 0.020 . 1 . . . . 5 GLN HB3 . 15606 1 47 . 1 1 5 5 GLN HG2 H 1 2.001 0.020 . 1 . . . . 5 GLN HG2 . 15606 1 48 . 1 1 5 5 GLN HG3 H 1 2.001 0.020 . 1 . . . . 5 GLN HG3 . 15606 1 49 . 1 1 5 5 GLN C C 13 175.448 0.3 . 1 . . . . 5 GLN C . 15606 1 50 . 1 1 5 5 GLN CA C 13 60.372 0.3 . 1 . . . . 5 GLN CA . 15606 1 51 . 1 1 5 5 GLN CB C 13 35.499 0.3 . 1 . . . . 5 GLN CB . 15606 1 52 . 1 1 5 5 GLN N N 15 118.512 0.3 . 1 . . . . 5 GLN N . 15606 1 53 . 1 1 6 6 HIS H H 1 8.023 0.020 . 1 . . . . 6 HIS H . 15606 1 54 . 1 1 7 7 LEU H H 1 8.480 0.020 . 1 . . . . 7 LEU H . 15606 1 55 . 1 1 7 7 LEU HA H 1 3.923 0.020 . 1 . . . . 7 LEU HA . 15606 1 56 . 1 1 7 7 LEU HD11 H 1 0.339 0.020 . 1 . . . . 7 LEU HD1 . 15606 1 57 . 1 1 7 7 LEU HD12 H 1 0.339 0.020 . 1 . . . . 7 LEU HD1 . 15606 1 58 . 1 1 7 7 LEU HD13 H 1 0.339 0.020 . 1 . . . . 7 LEU HD1 . 15606 1 59 . 1 1 7 7 LEU HD21 H 1 0.952 0.020 . 1 . . . . 7 LEU HD2 . 15606 1 60 . 1 1 7 7 LEU HD22 H 1 0.952 0.020 . 1 . . . . 7 LEU HD2 . 15606 1 61 . 1 1 7 7 LEU HD23 H 1 0.952 0.020 . 1 . . . . 7 LEU HD2 . 15606 1 62 . 1 1 7 7 LEU C C 13 178.318 0.3 . 1 . . . . 7 LEU C . 15606 1 63 . 1 1 7 7 LEU CA C 13 58.247 0.3 . 1 . . . . 7 LEU CA . 15606 1 64 . 1 1 7 7 LEU CB C 13 42.300 0.3 . 1 . . . . 7 LEU CB . 15606 1 65 . 1 1 7 7 LEU N N 15 119.634 0.3 . 1 . . . . 7 LEU N . 15606 1 66 . 1 1 8 8 CYS H H 1 8.691 0.020 . 1 . . . . 8 CYS H . 15606 1 67 . 1 1 8 8 CYS HA H 1 3.955 0.020 . 1 . . . . 8 CYS HA . 15606 1 68 . 1 1 8 8 CYS HB2 H 1 2.591 0.020 . 2 . . . . 8 CYS HB2 . 15606 1 69 . 1 1 8 8 CYS HB3 H 1 3.010 0.020 . 2 . . . . 8 CYS HB3 . 15606 1 70 . 1 1 8 8 CYS C C 13 174.013 0.3 . 1 . . . . 8 CYS C . 15606 1 71 . 1 1 8 8 CYS CA C 13 64.741 0.3 . 1 . . . . 8 CYS CA . 15606 1 72 . 1 1 8 8 CYS N N 15 117.355 0.3 . 1 . . . . 8 CYS N . 15606 1 73 . 1 1 9 9 ARG H H 1 8.333 0.020 . 1 . . . . 9 ARG H . 15606 1 74 . 1 1 9 9 ARG C C 13 175.560 0.3 . 1 . . . . 9 ARG C . 15606 1 75 . 1 1 9 9 ARG CA C 13 59.884 0.3 . 1 . . . . 9 ARG CA . 15606 1 76 . 1 1 9 9 ARG N N 15 121.608 0.3 . 1 . . . . 9 ARG N . 15606 1 77 . 1 1 10 10 LYS H H 1 7.873 0.020 . 1 . . . . 10 LYS H . 15606 1 78 . 1 1 10 10 LYS HA H 1 4.028 0.020 . 1 . . . . 10 LYS HA . 15606 1 79 . 1 1 10 10 LYS HB2 H 1 1.783 0.020 . 1 . . . . 10 LYS HB2 . 15606 1 80 . 1 1 10 10 LYS HB3 H 1 1.783 0.020 . 1 . . . . 10 LYS HB3 . 15606 1 81 . 1 1 10 10 LYS C C 13 176.517 0.3 . 1 . . . . 10 LYS C . 15606 1 82 . 1 1 10 10 LYS CA C 13 58.874 0.3 . 1 . . . . 10 LYS CA . 15606 1 83 . 1 1 10 10 LYS CB C 13 31.596 0.3 . 1 . . . . 10 LYS CB . 15606 1 84 . 1 1 10 10 LYS N N 15 117.105 0.3 . 1 . . . . 10 LYS N . 15606 1 85 . 1 1 11 11 THR H H 1 7.394 0.020 . 1 . . . . 11 THR H . 15606 1 86 . 1 1 11 11 THR HA H 1 4.114 0.020 . 1 . . . . 11 THR HA . 15606 1 87 . 1 1 11 11 THR HG21 H 1 1.161 0.020 . 1 . . . . 11 THR HG2 . 15606 1 88 . 1 1 11 11 THR HG22 H 1 1.161 0.020 . 1 . . . . 11 THR HG2 . 15606 1 89 . 1 1 11 11 THR HG23 H 1 1.161 0.020 . 1 . . . . 11 THR HG2 . 15606 1 90 . 1 1 11 11 THR C C 13 174.270 0.3 . 1 . . . . 11 THR C . 15606 1 91 . 1 1 11 11 THR CA C 13 66.970 0.3 . 1 . . . . 11 THR CA . 15606 1 92 . 1 1 11 11 THR N N 15 115.979 0.3 . 1 . . . . 11 THR N . 15606 1 93 . 1 1 12 12 VAL H H 1 8.194 0.020 . 1 . . . . 12 VAL H . 15606 1 94 . 1 1 12 12 VAL HA H 1 3.789 0.020 . 1 . . . . 12 VAL HA . 15606 1 95 . 1 1 12 12 VAL HB H 1 2.069 0.020 . 1 . . . . 12 VAL HB . 15606 1 96 . 1 1 12 12 VAL HG11 H 1 0.819 0.020 . 1 . . . . 12 VAL HG1 . 15606 1 97 . 1 1 12 12 VAL HG12 H 1 0.819 0.020 . 1 . . . . 12 VAL HG1 . 15606 1 98 . 1 1 12 12 VAL HG13 H 1 0.819 0.020 . 1 . . . . 12 VAL HG1 . 15606 1 99 . 1 1 12 12 VAL HG21 H 1 0.819 0.020 . 1 . . . . 12 VAL HG2 . 15606 1 100 . 1 1 12 12 VAL HG22 H 1 0.819 0.020 . 1 . . . . 12 VAL HG2 . 15606 1 101 . 1 1 12 12 VAL HG23 H 1 0.819 0.020 . 1 . . . . 12 VAL HG2 . 15606 1 102 . 1 1 12 12 VAL C C 13 171.600 0.3 . 1 . . . . 12 VAL C . 15606 1 103 . 1 1 12 12 VAL CA C 13 65.955 0.3 . 1 . . . . 12 VAL CA . 15606 1 104 . 1 1 12 12 VAL CB C 13 28.865 0.3 . 1 . . . . 12 VAL CB . 15606 1 105 . 1 1 12 12 VAL N N 15 121.789 0.3 . 1 . . . . 12 VAL N . 15606 1 106 . 1 1 13 13 ASN H H 1 8.321 0.020 . 1 . . . . 13 ASN H . 15606 1 107 . 1 1 13 13 ASN HA H 1 4.439 0.020 . 1 . . . . 13 ASN HA . 15606 1 108 . 1 1 13 13 ASN C C 13 175.470 0.3 . 1 . . . . 13 ASN C . 15606 1 109 . 1 1 13 13 ASN CA C 13 56.959 0.3 . 1 . . . . 13 ASN CA . 15606 1 110 . 1 1 13 13 ASN CB C 13 41.114 0.3 . 1 . . . . 13 ASN CB . 15606 1 111 . 1 1 13 13 ASN N N 15 119.100 0.3 . 1 . . . . 13 ASN N . 15606 1 112 . 1 1 14 14 GLY H H 1 7.774 0.020 . 1 . . . . 14 GLY H . 15606 1 113 . 1 1 14 14 GLY HA2 H 1 3.842 0.020 . 1 . . . . 14 GLY HA2 . 15606 1 114 . 1 1 14 14 GLY C C 13 174.013 0.3 . 1 . . . . 14 GLY C . 15606 1 115 . 1 1 14 14 GLY CA C 13 45.957 0.3 . 1 . . . . 14 GLY CA . 15606 1 116 . 1 1 14 14 GLY N N 15 105.866 0.3 . 1 . . . . 14 GLY N . 15606 1 117 . 1 1 15 15 HIS H H 1 8.040 0.020 . 1 . . . . 15 HIS H . 15606 1 118 . 1 1 15 15 HIS C C 13 174.013 0.3 . 1 . . . . 15 HIS C . 15606 1 119 . 1 1 15 15 HIS CA C 13 56.507 0.3 . 1 . . . . 15 HIS CA . 15606 1 120 . 1 1 15 15 HIS N N 15 118.231 0.3 . 1 . . . . 15 HIS N . 15606 1 121 . 1 1 17 17 ASP CB C 13 41.528 0.3 . 1 . . . . 17 ASP CB . 15606 1 122 . 1 1 18 18 SER H H 1 8.423 0.020 . 1 . . . . 18 SER H . 15606 1 123 . 1 1 18 18 SER C C 13 171.734 0.3 . 1 . . . . 18 SER C . 15606 1 124 . 1 1 18 18 SER CA C 13 59.018 0.3 . 1 . . . . 18 SER CA . 15606 1 125 . 1 1 18 18 SER CB C 13 64.122 0.3 . 1 . . . . 18 SER CB . 15606 1 126 . 1 1 18 18 SER N N 15 116.907 0.3 . 1 . . . . 18 SER N . 15606 1 127 . 1 1 19 19 TYR H H 1 7.787 0.020 . 1 . . . . 19 TYR H . 15606 1 128 . 1 1 19 19 TYR C C 13 174.632 0.3 . 1 . . . . 19 TYR C . 15606 1 129 . 1 1 19 19 TYR CA C 13 60.550 0.3 . 1 . . . . 19 TYR CA . 15606 1 130 . 1 1 19 19 TYR N N 15 113.461 0.3 . 1 . . . . 19 TYR N . 15606 1 131 . 1 1 20 20 GLU CB C 13 30.272 0.3 . 1 . . . . 20 GLU CB . 15606 1 132 . 1 1 21 21 LYS H H 1 7.783 0.020 . 1 . . . . 21 LYS H . 15606 1 133 . 1 1 21 21 LYS C C 13 174.660 0.3 . 1 . . . . 21 LYS C . 15606 1 134 . 1 1 21 21 LYS CA C 13 57.254 0.3 . 1 . . . . 21 LYS CA . 15606 1 135 . 1 1 21 21 LYS CB C 13 33.003 0.3 . 1 . . . . 21 LYS CB . 15606 1 136 . 1 1 21 21 LYS N N 15 118.231 0.3 . 1 . . . . 21 LYS N . 15606 1 137 . 1 1 22 22 VAL H H 1 7.706 0.020 . 1 . . . . 22 VAL H . 15606 1 138 . 1 1 22 22 VAL HA H 1 4.130 0.020 . 1 . . . . 22 VAL HA . 15606 1 139 . 1 1 22 22 VAL HB H 1 2.176 0.020 . 1 . . . . 22 VAL HB . 15606 1 140 . 1 1 22 22 VAL HG11 H 1 0.979 0.020 . 1 . . . . 22 VAL HG1 . 15606 1 141 . 1 1 22 22 VAL HG12 H 1 0.979 0.020 . 1 . . . . 22 VAL HG1 . 15606 1 142 . 1 1 22 22 VAL HG13 H 1 0.979 0.020 . 1 . . . . 22 VAL HG1 . 15606 1 143 . 1 1 22 22 VAL C C 13 173.338 0.3 . 1 . . . . 22 VAL C . 15606 1 144 . 1 1 22 22 VAL CA C 13 63.417 0.3 . 1 . . . . 22 VAL CA . 15606 1 145 . 1 1 22 22 VAL CB C 13 32.176 0.3 . 1 . . . . 22 VAL CB . 15606 1 146 . 1 1 22 22 VAL CG1 C 13 20.272 0.3 . 1 . . . . 22 VAL CG1 . 15606 1 147 . 1 1 22 22 VAL N N 15 118.794 0.3 . 1 . . . . 22 VAL N . 15606 1 148 . 1 1 23 23 THR H H 1 7.975 0.020 . 1 . . . . 23 THR H . 15606 1 149 . 1 1 23 23 THR C C 13 172.972 0.3 . 1 . . . . 23 THR C . 15606 1 150 . 1 1 23 23 THR CA C 13 63.014 0.3 . 1 . . . . 23 THR CA . 15606 1 151 . 1 1 23 23 THR CB C 13 69.750 0.3 . 1 . . . . 23 THR CB . 15606 1 152 . 1 1 23 23 THR N N 15 115.710 0.3 . 1 . . . . 23 THR N . 15606 1 153 . 1 1 24 24 GLN H H 1 7.985 0.020 . 1 . . . . 24 GLN H . 15606 1 154 . 1 1 24 24 GLN CA C 13 56.760 0.3 . 1 . . . . 24 GLN CA . 15606 1 155 . 1 1 24 24 GLN N N 15 120.177 0.3 . 1 . . . . 24 GLN N . 15606 1 156 . 1 1 26 26 PRO CB C 13 32.176 0.3 . 1 . . . . 26 PRO CB . 15606 1 157 . 1 1 27 27 GLY H H 1 8.447 0.020 . 1 . . . . 27 GLY H . 15606 1 158 . 1 1 27 27 GLY CA C 13 45.731 0.3 . 1 . . . . 27 GLY CA . 15606 1 159 . 1 1 27 27 GLY N N 15 109.523 0.3 . 1 . . . . 27 GLY N . 15606 1 160 . 1 1 33 33 LEU CB C 13 41.694 0.3 . 1 . . . . 33 LEU CB . 15606 1 161 . 1 1 34 34 ASP H H 1 7.998 0.020 . 1 . . . . 34 ASP H . 15606 1 162 . 1 1 34 34 ASP CA C 13 55.713 0.3 . 1 . . . . 34 ASP CA . 15606 1 163 . 1 1 34 34 ASP CB C 13 41.197 0.3 . 1 . . . . 34 ASP CB . 15606 1 164 . 1 1 34 34 ASP N N 15 118.813 0.3 . 1 . . . . 34 ASP N . 15606 1 165 . 1 1 35 35 GLN H H 1 7.497 0.020 . 1 . . . . 35 GLN H . 15606 1 166 . 1 1 35 35 GLN CA C 13 56.054 0.3 . 1 . . . . 35 GLN CA . 15606 1 167 . 1 1 35 35 GLN CB C 13 29.362 0.3 . 1 . . . . 35 GLN CB . 15606 1 168 . 1 1 35 35 GLN N N 15 118.231 0.3 . 1 . . . . 35 GLN N . 15606 1 169 . 1 1 36 36 TYR H H 1 7.790 0.020 . 1 . . . . 36 TYR H . 15606 1 170 . 1 1 36 36 TYR C C 13 174.294 0.3 . 1 . . . . 36 TYR C . 15606 1 171 . 1 1 36 36 TYR CA C 13 58.770 0.3 . 1 . . . . 36 TYR CA . 15606 1 172 . 1 1 36 36 TYR CB C 13 39.211 0.3 . 1 . . . . 36 TYR CB . 15606 1 173 . 1 1 36 36 TYR N N 15 121.608 0.3 . 1 . . . . 36 TYR N . 15606 1 174 . 1 1 37 37 ASP H H 1 8.009 0.020 . 1 . . . . 37 ASP H . 15606 1 175 . 1 1 37 37 ASP C C 13 172.269 0.3 . 1 . . . . 37 ASP C . 15606 1 176 . 1 1 37 37 ASP CA C 13 54.000 0.3 . 1 . . . . 37 ASP CA . 15606 1 177 . 1 1 37 37 ASP CB C 13 41.445 0.3 . 1 . . . . 37 ASP CB . 15606 1 178 . 1 1 37 37 ASP N N 15 122.452 0.3 . 1 . . . . 37 ASP N . 15606 1 179 . 1 1 38 38 ALA H H 1 7.780 0.020 . 1 . . . . 38 ALA H . 15606 1 180 . 1 1 38 38 ALA C C 13 173.310 0.3 . 1 . . . . 38 ALA C . 15606 1 181 . 1 1 38 38 ALA CA C 13 50.657 0.3 . 1 . . . . 38 ALA CA . 15606 1 182 . 1 1 38 38 ALA N N 15 125.266 0.3 . 1 . . . . 38 ALA N . 15606 1 183 . 1 1 39 39 PRO CB C 13 32.258 0.3 . 1 . . . . 39 PRO CB . 15606 1 184 . 1 1 40 40 LEU H H 1 7.797 0.020 . 1 . . . . 40 LEU H . 15606 1 185 . 1 1 40 40 LEU CA C 13 56.905 0.3 . 1 . . . . 40 LEU CA . 15606 1 186 . 1 1 40 40 LEU N N 15 128.152 0.3 . 1 . . . . 40 LEU N . 15606 1 187 . 2 2 1 1 MET C C 13 173.197 0.3 . 1 . . . . 51 MET C . 15606 1 188 . 2 2 2 2 ASP H H 1 8.544 0.020 . 1 . . . . 52 ASP H . 15606 1 189 . 2 2 2 2 ASP C C 13 172.634 0.3 . 1 . . . . 52 ASP C . 15606 1 190 . 2 2 2 2 ASP CA C 13 54.905 0.3 . 1 . . . . 52 ASP CA . 15606 1 191 . 2 2 2 2 ASP CB C 13 42.273 0.3 . 1 . . . . 52 ASP CB . 15606 1 192 . 2 2 2 2 ASP N N 15 121.277 0.3 . 1 . . . . 52 ASP N . 15606 1 193 . 2 2 3 3 VAL H H 1 8.447 0.020 . 1 . . . . 53 VAL H . 15606 1 194 . 2 2 3 3 VAL HA H 1 4.644 0.020 . 1 . . . . 53 VAL HA . 15606 1 195 . 2 2 3 3 VAL HB H 1 1.684 0.020 . 1 . . . . 53 VAL HB . 15606 1 196 . 2 2 3 3 VAL HG11 H 1 0.502 0.020 . 1 . . . . 53 VAL HG1 . 15606 1 197 . 2 2 3 3 VAL HG12 H 1 0.502 0.020 . 1 . . . . 53 VAL HG1 . 15606 1 198 . 2 2 3 3 VAL HG13 H 1 0.502 0.020 . 1 . . . . 53 VAL HG1 . 15606 1 199 . 2 2 3 3 VAL HG21 H 1 0.502 0.020 . 1 . . . . 53 VAL HG2 . 15606 1 200 . 2 2 3 3 VAL HG22 H 1 0.502 0.020 . 1 . . . . 53 VAL HG2 . 15606 1 201 . 2 2 3 3 VAL HG23 H 1 0.502 0.020 . 1 . . . . 53 VAL HG2 . 15606 1 202 . 2 2 3 3 VAL C C 13 170.243 0.3 . 1 . . . . 53 VAL C . 15606 1 203 . 2 2 3 3 VAL CA C 13 60.372 0.3 . 1 . . . . 53 VAL CA . 15606 1 204 . 2 2 3 3 VAL CB C 13 34.992 0.3 . 1 . . . . 53 VAL CB . 15606 1 205 . 2 2 3 3 VAL CG1 C 13 19.256 0.3 . 1 . . . . 53 VAL CG1 . 15606 1 206 . 2 2 3 3 VAL CG2 C 13 21.794 0.3 . 1 . . . . 53 VAL CG2 . 15606 1 207 . 2 2 3 3 VAL N N 15 115.148 0.3 . 1 . . . . 53 VAL N . 15606 1 208 . 2 2 4 4 PHE H H 1 7.660 0.020 . 1 . . . . 54 PHE H . 15606 1 209 . 2 2 4 4 PHE HA H 1 4.493 0.020 . 1 . . . . 54 PHE HA . 15606 1 210 . 2 2 4 4 PHE HB2 H 1 2.913 0.020 . 1 . . . . 54 PHE HB2 . 15606 1 211 . 2 2 4 4 PHE HB3 H 1 2.913 0.020 . 1 . . . . 54 PHE HB3 . 15606 1 212 . 2 2 4 4 PHE HD1 H 1 7.552 0.020 . 1 . . . . 54 PHE HD1 . 15606 1 213 . 2 2 4 4 PHE HD2 H 1 7.552 0.020 . 1 . . . . 54 PHE HD2 . 15606 1 214 . 2 2 4 4 PHE C C 13 171.425 0.3 . 1 . . . . 54 PHE C . 15606 1 215 . 2 2 4 4 PHE CA C 13 59.013 0.3 . 1 . . . . 54 PHE CA . 15606 1 216 . 2 2 4 4 PHE CB C 13 39.873 0.3 . 1 . . . . 54 PHE CB . 15606 1 217 . 2 2 4 4 PHE N N 15 121.608 0.3 . 1 . . . . 54 PHE N . 15606 1 218 . 2 2 5 5 LEU H H 1 8.666 0.020 . 1 . . . . 55 LEU H . 15606 1 219 . 2 2 5 5 LEU HA H 1 5.304 0.020 . 1 . . . . 55 LEU HA . 15606 1 220 . 2 2 5 5 LEU HD11 H 1 0.987 0.020 . 1 . . . . 55 LEU HD1 . 15606 1 221 . 2 2 5 5 LEU HD12 H 1 0.987 0.020 . 1 . . . . 55 LEU HD1 . 15606 1 222 . 2 2 5 5 LEU HD13 H 1 0.987 0.020 . 1 . . . . 55 LEU HD1 . 15606 1 223 . 2 2 5 5 LEU HD21 H 1 0.987 0.020 . 1 . . . . 55 LEU HD2 . 15606 1 224 . 2 2 5 5 LEU HD22 H 1 0.987 0.020 . 1 . . . . 55 LEU HD2 . 15606 1 225 . 2 2 5 5 LEU HD23 H 1 0.987 0.020 . 1 . . . . 55 LEU HD2 . 15606 1 226 . 2 2 5 5 LEU C C 13 174.126 0.3 . 1 . . . . 55 LEU C . 15606 1 227 . 2 2 5 5 LEU CA C 13 53.265 0.3 . 1 . . . . 55 LEU CA . 15606 1 228 . 2 2 5 5 LEU CB C 13 46.577 0.3 . 1 . . . . 55 LEU CB . 15606 1 229 . 2 2 5 5 LEU CD1 C 13 22.911 0.3 . 1 . . . . 55 LEU CD1 . 15606 1 230 . 2 2 5 5 LEU N N 15 121.455 0.3 . 1 . . . . 55 LEU N . 15606 1 231 . 2 2 6 6 MET H H 1 8.751 0.020 . 1 . . . . 56 MET H . 15606 1 232 . 2 2 6 6 MET C C 13 171.931 0.3 . 1 . . . . 56 MET C . 15606 1 233 . 2 2 6 6 MET CA C 13 54.717 0.3 . 1 . . . . 56 MET CA . 15606 1 234 . 2 2 6 6 MET CB C 13 35.983 0.3 . 1 . . . . 56 MET CB . 15606 1 235 . 2 2 6 6 MET N N 15 119.852 0.3 . 1 . . . . 56 MET N . 15606 1 236 . 2 2 7 7 ILE H H 1 9.573 0.020 . 1 . . . . 57 ILE H . 15606 1 237 . 2 2 7 7 ILE HA H 1 5.008 0.020 . 1 . . . . 57 ILE HA . 15606 1 238 . 2 2 7 7 ILE HD11 H 1 0.654 0.020 . 1 . . . . 57 ILE HD1 . 15606 1 239 . 2 2 7 7 ILE HD12 H 1 0.654 0.020 . 1 . . . . 57 ILE HD1 . 15606 1 240 . 2 2 7 7 ILE HD13 H 1 0.654 0.020 . 1 . . . . 57 ILE HD1 . 15606 1 241 . 2 2 7 7 ILE HG12 H 1 1.336 0.020 . 1 . . . . 57 ILE HG12 . 15606 1 242 . 2 2 7 7 ILE HG13 H 1 1.336 0.020 . 1 . . . . 57 ILE HG13 . 15606 1 243 . 2 2 7 7 ILE HG21 H 1 0.904 0.020 . 1 . . . . 57 ILE HG2 . 15606 1 244 . 2 2 7 7 ILE HG22 H 1 0.904 0.020 . 1 . . . . 57 ILE HG2 . 15606 1 245 . 2 2 7 7 ILE HG23 H 1 0.904 0.020 . 1 . . . . 57 ILE HG2 . 15606 1 246 . 2 2 7 7 ILE C C 13 173.591 0.3 . 1 . . . . 57 ILE C . 15606 1 247 . 2 2 7 7 ILE CA C 13 60.371 0.3 . 1 . . . . 57 ILE CA . 15606 1 248 . 2 2 7 7 ILE CB C 13 38.383 0.3 . 1 . . . . 57 ILE CB . 15606 1 249 . 2 2 7 7 ILE CD1 C 13 14.180 0.3 . 1 . . . . 57 ILE CD1 . 15606 1 250 . 2 2 7 7 ILE CG1 C 13 26.870 0.3 . 1 . . . . 57 ILE CG1 . 15606 1 251 . 2 2 7 7 ILE CG2 C 13 18.241 0.3 . 1 . . . . 57 ILE CG2 . 15606 1 252 . 2 2 7 7 ILE N N 15 126.111 0.3 . 1 . . . . 57 ILE N . 15606 1 253 . 2 2 8 8 ARG H H 1 9.016 0.020 . 1 . . . . 58 ARG H . 15606 1 254 . 2 2 8 8 ARG C C 13 174.491 0.3 . 1 . . . . 58 ARG C . 15606 1 255 . 2 2 8 8 ARG CA C 13 55.999 0.3 . 1 . . . . 58 ARG CA . 15606 1 256 . 2 2 8 8 ARG CB C 13 35.983 0.3 . 1 . . . . 58 ARG CB . 15606 1 257 . 2 2 8 8 ARG N N 15 126.036 0.3 . 1 . . . . 58 ARG N . 15606 1 258 . 2 2 9 9 ARG H H 1 8.137 0.020 . 1 . . . . 59 ARG H . 15606 1 259 . 2 2 9 9 ARG HA H 1 4.342 0.020 . 1 . . . . 59 ARG HA . 15606 1 260 . 2 2 9 9 ARG C C 13 172.944 0.3 . 1 . . . . 59 ARG C . 15606 1 261 . 2 2 9 9 ARG CA C 13 55.984 0.3 . 1 . . . . 59 ARG CA . 15606 1 262 . 2 2 9 9 ARG CB C 13 34.245 0.3 . 1 . . . . 59 ARG CB . 15606 1 263 . 2 2 9 9 ARG N N 15 118.182 0.3 . 1 . . . . 59 ARG N . 15606 1 264 . 2 2 10 10 HIS H H 1 9.963 0.020 . 1 . . . . 60 HIS H . 15606 1 265 . 2 2 10 10 HIS HA H 1 4.084 0.020 . 1 . . . . 60 HIS HA . 15606 1 266 . 2 2 10 10 HIS C C 13 173.197 0.3 . 1 . . . . 60 HIS C . 15606 1 267 . 2 2 10 10 HIS CA C 13 58.322 0.3 . 1 . . . . 60 HIS CA . 15606 1 268 . 2 2 10 10 HIS CB C 13 27.789 0.3 . 1 . . . . 60 HIS CB . 15606 1 269 . 2 2 10 10 HIS N N 15 126.023 0.3 . 1 . . . . 60 HIS N . 15606 1 270 . 2 2 11 11 LYS H H 1 8.613 0.020 . 1 . . . . 61 LYS H . 15606 1 271 . 2 2 11 11 LYS C C 13 171.706 0.3 . 1 . . . . 61 LYS C . 15606 1 272 . 2 2 11 11 LYS CA C 13 56.715 0.3 . 1 . . . . 61 LYS CA . 15606 1 273 . 2 2 11 11 LYS CB C 13 31.679 0.3 . 1 . . . . 61 LYS CB . 15606 1 274 . 2 2 11 11 LYS N N 15 126.618 0.3 . 1 . . . . 61 LYS N . 15606 1 275 . 2 2 12 12 THR H H 1 8.992 0.020 . 1 . . . . 62 THR H . 15606 1 276 . 2 2 12 12 THR HA H 1 4.993 0.020 . 1 . . . . 62 THR HA . 15606 1 277 . 2 2 12 12 THR HB H 1 4.682 0.020 . 1 . . . . 62 THR HB . 15606 1 278 . 2 2 12 12 THR HG21 H 1 1.237 0.020 . 1 . . . . 62 THR HG2 . 15606 1 279 . 2 2 12 12 THR HG22 H 1 1.237 0.020 . 1 . . . . 62 THR HG2 . 15606 1 280 . 2 2 12 12 THR HG23 H 1 1.237 0.020 . 1 . . . . 62 THR HG2 . 15606 1 281 . 2 2 12 12 THR C C 13 171.087 0.3 . 1 . . . . 62 THR C . 15606 1 282 . 2 2 12 12 THR CA C 13 63.925 0.3 . 1 . . . . 62 THR CA . 15606 1 283 . 2 2 12 12 THR CB C 13 71.031 0.3 . 1 . . . . 62 THR CB . 15606 1 284 . 2 2 12 12 THR CG2 C 13 21.287 0.3 . 1 . . . . 62 THR CG2 . 15606 1 285 . 2 2 12 12 THR N N 15 119.671 0.3 . 1 . . . . 62 THR N . 15606 1 286 . 2 2 13 13 THR H H 1 8.880 0.020 . 1 . . . . 63 THR H . 15606 1 287 . 2 2 13 13 THR HA H 1 4.912 0.020 . 1 . . . . 63 THR HA . 15606 1 288 . 2 2 13 13 THR HG21 H 1 0.934 0.020 . 1 . . . . 63 THR HG2 . 15606 1 289 . 2 2 13 13 THR HG22 H 1 0.934 0.020 . 1 . . . . 63 THR HG2 . 15606 1 290 . 2 2 13 13 THR HG23 H 1 0.934 0.020 . 1 . . . . 63 THR HG2 . 15606 1 291 . 2 2 13 13 THR C C 13 170.553 0.3 . 1 . . . . 63 THR C . 15606 1 292 . 2 2 13 13 THR CA C 13 63.128 0.3 . 1 . . . . 63 THR CA . 15606 1 293 . 2 2 13 13 THR CB C 13 71.488 0.3 . 1 . . . . 63 THR CB . 15606 1 294 . 2 2 13 13 THR N N 15 125.783 0.3 . 1 . . . . 63 THR N . 15606 1 295 . 2 2 14 14 ILE H H 1 9.626 0.020 . 1 . . . . 64 ILE H . 15606 1 296 . 2 2 14 14 ILE HA H 1 4.755 0.020 . 1 . . . . 64 ILE HA . 15606 1 297 . 2 2 14 14 ILE HB H 1 1.781 0.020 . 1 . . . . 64 ILE HB . 15606 1 298 . 2 2 14 14 ILE HD11 H 1 0.654 0.020 . 1 . . . . 64 ILE HD1 . 15606 1 299 . 2 2 14 14 ILE HD12 H 1 0.654 0.020 . 1 . . . . 64 ILE HD1 . 15606 1 300 . 2 2 14 14 ILE HD13 H 1 0.654 0.020 . 1 . . . . 64 ILE HD1 . 15606 1 301 . 2 2 14 14 ILE HG21 H 1 0.888 0.020 . 1 . . . . 64 ILE HG2 . 15606 1 302 . 2 2 14 14 ILE HG22 H 1 0.888 0.020 . 1 . . . . 64 ILE HG2 . 15606 1 303 . 2 2 14 14 ILE HG23 H 1 0.888 0.020 . 1 . . . . 64 ILE HG2 . 15606 1 304 . 2 2 14 14 ILE C C 13 173.113 0.3 . 1 . . . . 64 ILE C . 15606 1 305 . 2 2 14 14 ILE CA C 13 60.284 0.3 . 1 . . . . 64 ILE CA . 15606 1 306 . 2 2 14 14 ILE CB C 13 41.591 0.3 . 1 . . . . 64 ILE CB . 15606 1 307 . 2 2 14 14 ILE CD1 C 13 14.180 0.3 . 1 . . . . 64 ILE CD1 . 15606 1 308 . 2 2 14 14 ILE CG2 C 13 17.226 0.3 . 1 . . . . 64 ILE CG2 . 15606 1 309 . 2 2 14 14 ILE N N 15 127.242 0.3 . 1 . . . . 64 ILE N . 15606 1 310 . 2 2 15 15 PHE H H 1 9.153 0.020 . 1 . . . . 65 PHE H . 15606 1 311 . 2 2 15 15 PHE HB2 H 1 3.319 0.020 . 1 . . . . 65 PHE HB2 . 15606 1 312 . 2 2 15 15 PHE HB3 H 1 3.319 0.020 . 1 . . . . 65 PHE HB3 . 15606 1 313 . 2 2 15 15 PHE HD1 H 1 7.477 0.020 . 1 . . . . 65 PHE HD1 . 15606 1 314 . 2 2 15 15 PHE HD2 H 1 7.477 0.020 . 1 . . . . 65 PHE HD2 . 15606 1 315 . 2 2 15 15 PHE C C 13 173.028 0.3 . 1 . . . . 65 PHE C . 15606 1 316 . 2 2 15 15 PHE CA C 13 58.242 0.3 . 1 . . . . 65 PHE CA . 15606 1 317 . 2 2 15 15 PHE CB C 13 40.287 0.3 . 1 . . . . 65 PHE CB . 15606 1 318 . 2 2 15 15 PHE N N 15 128.648 0.3 . 1 . . . . 65 PHE N . 15606 1 319 . 2 2 16 16 THR H H 1 8.500 0.020 . 1 . . . . 66 THR H . 15606 1 320 . 2 2 16 16 THR HA H 1 4.986 0.020 . 1 . . . . 66 THR HA . 15606 1 321 . 2 2 16 16 THR HB H 1 4.675 0.020 . 1 . . . . 66 THR HB . 15606 1 322 . 2 2 16 16 THR HG21 H 1 0.850 0.020 . 1 . . . . 66 THR HG2 . 15606 1 323 . 2 2 16 16 THR HG22 H 1 0.850 0.020 . 1 . . . . 66 THR HG2 . 15606 1 324 . 2 2 16 16 THR HG23 H 1 0.850 0.020 . 1 . . . . 66 THR HG2 . 15606 1 325 . 2 2 16 16 THR C C 13 172.972 0.3 . 1 . . . . 66 THR C . 15606 1 326 . 2 2 16 16 THR CA C 13 61.834 0.3 . 1 . . . . 66 THR CA . 15606 1 327 . 2 2 16 16 THR CB C 13 69.668 0.3 . 1 . . . . 66 THR CB . 15606 1 328 . 2 2 16 16 THR N N 15 118.231 0.3 . 1 . . . . 66 THR N . 15606 1 329 . 2 2 17 17 ASP H H 1 8.139 0.020 . 1 . . . . 67 ASP H . 15606 1 330 . 2 2 17 17 ASP HA H 1 5.063 0.020 . 1 . . . . 67 ASP HA . 15606 1 331 . 2 2 17 17 ASP HB2 H 1 2.327 0.020 . 2 . . . . 67 ASP HB2 . 15606 1 332 . 2 2 17 17 ASP HB3 H 1 1.812 0.020 . 2 . . . . 67 ASP HB3 . 15606 1 333 . 2 2 17 17 ASP C C 13 171.200 0.3 . 1 . . . . 67 ASP C . 15606 1 334 . 2 2 17 17 ASP CA C 13 51.742 0.3 . 1 . . . . 67 ASP CA . 15606 1 335 . 2 2 17 17 ASP CB C 13 44.129 0.3 . 1 . . . . 67 ASP CB . 15606 1 336 . 2 2 17 17 ASP N N 15 119.565 0.3 . 1 . . . . 67 ASP N . 15606 1 337 . 2 2 18 18 ALA H H 1 8.416 0.020 . 1 . . . . 68 ALA H . 15606 1 338 . 2 2 18 18 ALA HA H 1 4.311 0.020 . 1 . . . . 68 ALA HA . 15606 1 339 . 2 2 18 18 ALA HB1 H 1 1.313 0.020 . 1 . . . . 68 ALA HB . 15606 1 340 . 2 2 18 18 ALA HB2 H 1 1.313 0.020 . 1 . . . . 68 ALA HB . 15606 1 341 . 2 2 18 18 ALA HB3 H 1 1.313 0.020 . 1 . . . . 68 ALA HB . 15606 1 342 . 2 2 18 18 ALA C C 13 174.700 0.3 . 1 . . . . 68 ALA C . 15606 1 343 . 2 2 18 18 ALA CA C 13 51.489 0.3 . 1 . . . . 68 ALA CA . 15606 1 344 . 2 2 18 18 ALA CB C 13 20.258 0.3 . 1 . . . . 68 ALA CB . 15606 1 345 . 2 2 18 18 ALA N N 15 121.045 0.3 . 1 . . . . 68 ALA N . 15606 1 346 . 2 2 19 19 LYS H H 1 8.318 0.020 . 1 . . . . 69 LYS H . 15606 1 347 . 2 2 19 19 LYS C C 13 175.870 0.3 . 1 . . . . 69 LYS C . 15606 1 348 . 2 2 19 19 LYS CA C 13 54.877 0.3 . 1 . . . . 69 LYS CA . 15606 1 349 . 2 2 19 19 LYS CB C 13 35.155 0.3 . 1 . . . . 69 LYS CB . 15606 1 350 . 2 2 19 19 LYS N N 15 118.335 0.3 . 1 . . . . 69 LYS N . 15606 1 351 . 2 2 20 20 GLU H H 1 9.053 0.020 . 1 . . . . 70 GLU H . 15606 1 352 . 2 2 20 20 GLU HA H 1 3.879 0.020 . 1 . . . . 70 GLU HA . 15606 1 353 . 2 2 20 20 GLU HB2 H 1 2.105 0.020 . 1 . . . . 70 GLU HB2 . 15606 1 354 . 2 2 20 20 GLU HB3 H 1 2.105 0.020 . 1 . . . . 70 GLU HB3 . 15606 1 355 . 2 2 20 20 GLU HG2 H 1 2.423 0.020 . 1 . . . . 70 GLU HG2 . 15606 1 356 . 2 2 20 20 GLU HG3 H 1 2.423 0.020 . 1 . . . . 70 GLU HG3 . 15606 1 357 . 2 2 20 20 GLU C C 13 174.266 0.3 . 1 . . . . 70 GLU C . 15606 1 358 . 2 2 20 20 GLU CA C 13 60.372 0.3 . 1 . . . . 70 GLU CA . 15606 1 359 . 2 2 20 20 GLU CB C 13 30.852 0.3 . 1 . . . . 70 GLU CB . 15606 1 360 . 2 2 20 20 GLU N N 15 122.171 0.3 . 1 . . . . 70 GLU N . 15606 1 361 . 2 2 21 21 SER H H 1 7.478 0.020 . 1 . . . . 71 SER H . 15606 1 362 . 2 2 21 21 SER HA H 1 4.685 0.020 . 1 . . . . 71 SER HA . 15606 1 363 . 2 2 21 21 SER C C 13 172.888 0.3 . 1 . . . . 71 SER C . 15606 1 364 . 2 2 21 21 SER CA C 13 58.042 0.3 . 1 . . . . 71 SER CA . 15606 1 365 . 2 2 21 21 SER CB C 13 63.709 0.3 . 1 . . . . 71 SER CB . 15606 1 366 . 2 2 21 21 SER N N 15 105.988 0.3 . 1 . . . . 71 SER N . 15606 1 367 . 2 2 22 22 SER H H 1 7.819 0.020 . 1 . . . . 72 SER H . 15606 1 368 . 2 2 22 22 SER HA H 1 3.941 0.020 . 1 . . . . 72 SER HA . 15606 1 369 . 2 2 22 22 SER C C 13 170.862 0.3 . 1 . . . . 72 SER C . 15606 1 370 . 2 2 22 22 SER CA C 13 59.764 0.3 . 1 . . . . 72 SER CA . 15606 1 371 . 2 2 22 22 SER CB C 13 63.460 0.3 . 1 . . . . 72 SER CB . 15606 1 372 . 2 2 22 22 SER N N 15 121.040 0.3 . 1 . . . . 72 SER N . 15606 1 373 . 2 2 23 23 THR H H 1 8.660 0.020 . 1 . . . . 73 THR H . 15606 1 374 . 2 2 23 23 THR HA H 1 5.106 0.020 . 1 . . . . 73 THR HA . 15606 1 375 . 2 2 23 23 THR HG21 H 1 1.237 0.020 . 1 . . . . 73 THR HG2 . 15606 1 376 . 2 2 23 23 THR HG22 H 1 1.237 0.020 . 1 . . . . 73 THR HG2 . 15606 1 377 . 2 2 23 23 THR HG23 H 1 1.237 0.020 . 1 . . . . 73 THR HG2 . 15606 1 378 . 2 2 23 23 THR C C 13 173.788 0.3 . 1 . . . . 73 THR C . 15606 1 379 . 2 2 23 23 THR CA C 13 60.721 0.3 . 1 . . . . 73 THR CA . 15606 1 380 . 2 2 23 23 THR CB C 13 72.482 0.3 . 1 . . . . 73 THR CB . 15606 1 381 . 2 2 23 23 THR N N 15 112.021 0.3 . 1 . . . . 73 THR N . 15606 1 382 . 2 2 24 24 VAL H H 1 8.402 0.020 . 1 . . . . 74 VAL H . 15606 1 383 . 2 2 24 24 VAL HA H 1 3.317 0.020 . 1 . . . . 74 VAL HA . 15606 1 384 . 2 2 24 24 VAL HB H 1 2.479 0.020 . 1 . . . . 74 VAL HB . 15606 1 385 . 2 2 24 24 VAL HG11 H 1 0.828 0.020 . 1 . . . . 74 VAL HG1 . 15606 1 386 . 2 2 24 24 VAL HG12 H 1 0.828 0.020 . 1 . . . . 74 VAL HG1 . 15606 1 387 . 2 2 24 24 VAL HG13 H 1 0.828 0.020 . 1 . . . . 74 VAL HG1 . 15606 1 388 . 2 2 24 24 VAL HG21 H 1 1.093 0.020 . 1 . . . . 74 VAL HG2 . 15606 1 389 . 2 2 24 24 VAL HG22 H 1 1.093 0.020 . 1 . . . . 74 VAL HG2 . 15606 1 390 . 2 2 24 24 VAL HG23 H 1 1.093 0.020 . 1 . . . . 74 VAL HG2 . 15606 1 391 . 2 2 24 24 VAL C C 13 175.786 0.3 . 1 . . . . 74 VAL C . 15606 1 392 . 2 2 24 24 VAL CA C 13 66.970 0.3 . 1 . . . . 74 VAL CA . 15606 1 393 . 2 2 24 24 VAL CB C 13 31.439 0.3 . 1 . . . . 74 VAL CB . 15606 1 394 . 2 2 24 24 VAL CG1 C 13 21.287 0.3 . 1 . . . . 74 VAL CG1 . 15606 1 395 . 2 2 24 24 VAL CG2 C 13 24.840 0.3 . 1 . . . . 74 VAL CG2 . 15606 1 396 . 2 2 24 24 VAL N N 15 123.000 0.3 . 1 . . . . 74 VAL N . 15606 1 397 . 2 2 25 25 PHE H H 1 8.649 0.020 . 1 . . . . 75 PHE H . 15606 1 398 . 2 2 25 25 PHE HA H 1 3.827 0.020 . 1 . . . . 75 PHE HA . 15606 1 399 . 2 2 25 25 PHE HB2 H 1 2.918 0.020 . 2 . . . . 75 PHE HB2 . 15606 1 400 . 2 2 25 25 PHE HB3 H 1 3.130 0.020 . 2 . . . . 75 PHE HB3 . 15606 1 401 . 2 2 25 25 PHE HD1 H 1 7.098 0.020 . 1 . . . . 75 PHE HD1 . 15606 1 402 . 2 2 25 25 PHE HD2 H 1 7.098 0.020 . 1 . . . . 75 PHE HD2 . 15606 1 403 . 2 2 25 25 PHE C C 13 174.154 0.3 . 1 . . . . 75 PHE C . 15606 1 404 . 2 2 25 25 PHE CA C 13 62.909 0.3 . 1 . . . . 75 PHE CA . 15606 1 405 . 2 2 25 25 PHE CB C 13 40.783 0.3 . 1 . . . . 75 PHE CB . 15606 1 406 . 2 2 25 25 PHE N N 15 119.895 0.3 . 1 . . . . 75 PHE N . 15606 1 407 . 2 2 26 26 GLU H H 1 7.854 0.020 . 1 . . . . 76 GLU H . 15606 1 408 . 2 2 26 26 GLU HA H 1 3.781 0.020 . 1 . . . . 76 GLU HA . 15606 1 409 . 2 2 26 26 GLU HB2 H 1 2.531 0.020 . 1 . . . . 76 GLU HB2 . 15606 1 410 . 2 2 26 26 GLU HB3 H 1 2.531 0.020 . 1 . . . . 76 GLU HB3 . 15606 1 411 . 2 2 26 26 GLU HG2 H 1 2.070 0.020 . 1 . . . . 76 GLU HG2 . 15606 1 412 . 2 2 26 26 GLU HG3 H 1 2.070 0.020 . 1 . . . . 76 GLU HG3 . 15606 1 413 . 2 2 26 26 GLU C C 13 177.614 0.3 . 1 . . . . 76 GLU C . 15606 1 414 . 2 2 26 26 GLU CA C 13 60.192 0.3 . 1 . . . . 76 GLU CA . 15606 1 415 . 2 2 26 26 GLU CB C 13 33.086 0.3 . 1 . . . . 76 GLU CB . 15606 1 416 . 2 2 26 26 GLU N N 15 117.398 0.3 . 1 . . . . 76 GLU N . 15606 1 417 . 2 2 27 27 LEU H H 1 7.925 0.020 . 1 . . . . 77 LEU H . 15606 1 418 . 2 2 27 27 LEU HA H 1 4.076 0.020 . 1 . . . . 77 LEU HA . 15606 1 419 . 2 2 27 27 LEU HD11 H 1 0.631 0.020 . 1 . . . . 77 LEU HD1 . 15606 1 420 . 2 2 27 27 LEU HD12 H 1 0.631 0.020 . 1 . . . . 77 LEU HD1 . 15606 1 421 . 2 2 27 27 LEU HD13 H 1 0.631 0.020 . 1 . . . . 77 LEU HD1 . 15606 1 422 . 2 2 27 27 LEU HD21 H 1 0.858 0.020 . 1 . . . . 77 LEU HD2 . 15606 1 423 . 2 2 27 27 LEU HD22 H 1 0.858 0.020 . 1 . . . . 77 LEU HD2 . 15606 1 424 . 2 2 27 27 LEU HD23 H 1 0.858 0.020 . 1 . . . . 77 LEU HD2 . 15606 1 425 . 2 2 27 27 LEU C C 13 176.300 0.3 . 1 . . . . 77 LEU C . 15606 1 426 . 2 2 27 27 LEU CA C 13 57.795 0.3 . 1 . . . . 77 LEU CA . 15606 1 427 . 2 2 27 27 LEU N N 15 121.608 0.3 . 1 . . . . 77 LEU N . 15606 1 428 . 2 2 28 28 LYS H H 1 8.004 0.020 . 1 . . . . 78 LYS H . 15606 1 429 . 2 2 28 28 LYS C C 13 178.177 0.3 . 1 . . . . 78 LYS C . 15606 1 430 . 2 2 28 28 LYS CA C 13 59.102 0.3 . 1 . . . . 78 LYS CA . 15606 1 431 . 2 2 28 28 LYS CB C 13 33.334 0.3 . 1 . . . . 78 LYS CB . 15606 1 432 . 2 2 28 28 LYS N N 15 119.356 0.3 . 1 . . . . 78 LYS N . 15606 1 433 . 2 2 29 29 ARG H H 1 7.747 0.020 . 1 . . . . 79 ARG H . 15606 1 434 . 2 2 29 29 ARG C C 13 176.911 0.3 . 1 . . . . 79 ARG C . 15606 1 435 . 2 2 29 29 ARG CA C 13 59.003 0.3 . 1 . . . . 79 ARG CA . 15606 1 436 . 2 2 29 29 ARG CB C 13 29.279 0.3 . 1 . . . . 79 ARG CB . 15606 1 437 . 2 2 29 29 ARG N N 15 119.764 0.3 . 1 . . . . 79 ARG N . 15606 1 438 . 2 2 30 30 ILE H H 1 7.579 0.020 . 1 . . . . 80 ILE H . 15606 1 439 . 2 2 30 30 ILE HA H 1 3.804 0.020 . 1 . . . . 80 ILE HA . 15606 1 440 . 2 2 30 30 ILE HB H 1 2.282 0.020 . 1 . . . . 80 ILE HB . 15606 1 441 . 2 2 30 30 ILE HD11 H 1 0.904 0.020 . 1 . . . . 80 ILE HD1 . 15606 1 442 . 2 2 30 30 ILE HD12 H 1 0.904 0.020 . 1 . . . . 80 ILE HD1 . 15606 1 443 . 2 2 30 30 ILE HD13 H 1 0.904 0.020 . 1 . . . . 80 ILE HD1 . 15606 1 444 . 2 2 30 30 ILE HG21 H 1 0.813 0.020 . 1 . . . . 80 ILE HG2 . 15606 1 445 . 2 2 30 30 ILE HG22 H 1 0.813 0.020 . 1 . . . . 80 ILE HG2 . 15606 1 446 . 2 2 30 30 ILE HG23 H 1 0.813 0.020 . 1 . . . . 80 ILE HG2 . 15606 1 447 . 2 2 30 30 ILE C C 13 176.517 0.3 . 1 . . . . 80 ILE C . 15606 1 448 . 2 2 30 30 ILE CA C 13 64.940 0.3 . 1 . . . . 80 ILE CA . 15606 1 449 . 2 2 30 30 ILE CB C 13 41.197 0.3 . 1 . . . . 80 ILE CB . 15606 1 450 . 2 2 30 30 ILE CD1 C 13 12.658 0.3 . 1 . . . . 80 ILE CD1 . 15606 1 451 . 2 2 30 30 ILE CG2 C 13 16.211 0.3 . 1 . . . . 80 ILE CG2 . 15606 1 452 . 2 2 30 30 ILE N N 15 123.529 0.3 . 1 . . . . 80 ILE N . 15606 1 453 . 2 2 31 31 VAL H H 1 7.943 0.020 . 1 . . . . 81 VAL H . 15606 1 454 . 2 2 31 31 VAL HA H 1 3.206 0.020 . 1 . . . . 81 VAL HA . 15606 1 455 . 2 2 31 31 VAL HB H 1 2.570 0.020 . 1 . . . . 81 VAL HB . 15606 1 456 . 2 2 31 31 VAL HG11 H 1 0.783 0.020 . 1 . . . . 81 VAL HG1 . 15606 1 457 . 2 2 31 31 VAL HG12 H 1 0.783 0.020 . 1 . . . . 81 VAL HG1 . 15606 1 458 . 2 2 31 31 VAL HG13 H 1 0.783 0.020 . 1 . . . . 81 VAL HG1 . 15606 1 459 . 2 2 31 31 VAL HG21 H 1 0.919 0.020 . 1 . . . . 81 VAL HG2 . 15606 1 460 . 2 2 31 31 VAL HG22 H 1 0.919 0.020 . 1 . . . . 81 VAL HG2 . 15606 1 461 . 2 2 31 31 VAL HG23 H 1 0.919 0.020 . 1 . . . . 81 VAL HG2 . 15606 1 462 . 2 2 31 31 VAL C C 13 175.673 0.3 . 1 . . . . 81 VAL C . 15606 1 463 . 2 2 31 31 VAL CA C 13 67.478 0.3 . 1 . . . . 81 VAL CA . 15606 1 464 . 2 2 31 31 VAL CB C 13 30.677 0.3 . 1 . . . . 81 VAL CB . 15606 1 465 . 2 2 31 31 VAL CG1 C 13 21.794 0.3 . 1 . . . . 81 VAL CG1 . 15606 1 466 . 2 2 31 31 VAL CG2 C 13 23.317 0.3 . 1 . . . . 81 VAL CG2 . 15606 1 467 . 2 2 31 31 VAL N N 15 120.474 0.3 . 1 . . . . 81 VAL N . 15606 1 468 . 2 2 32 32 GLU H H 1 8.768 0.020 . 1 . . . . 82 GLU H . 15606 1 469 . 2 2 32 32 GLU HA H 1 3.827 0.020 . 1 . . . . 82 GLU HA . 15606 1 470 . 2 2 32 32 GLU C C 13 176.320 0.3 . 1 . . . . 82 GLU C . 15606 1 471 . 2 2 32 32 GLU CA C 13 59.864 0.3 . 1 . . . . 82 GLU CA . 15606 1 472 . 2 2 32 32 GLU CB C 13 30.355 0.3 . 1 . . . . 82 GLU CB . 15606 1 473 . 2 2 32 32 GLU N N 15 123.055 0.3 . 1 . . . . 82 GLU N . 15606 1 474 . 2 2 33 33 GLY H H 1 7.569 0.020 . 1 . . . . 83 GLY H . 15606 1 475 . 2 2 33 33 GLY HA2 H 1 4.024 0.020 . 1 . . . . 83 GLY HA2 . 15606 1 476 . 2 2 33 33 GLY C C 13 171.312 0.3 . 1 . . . . 83 GLY C . 15606 1 477 . 2 2 33 33 GLY CA C 13 46.666 0.3 . 1 . . . . 83 GLY CA . 15606 1 478 . 2 2 33 33 GLY N N 15 105.282 0.3 . 1 . . . . 83 GLY N . 15606 1 479 . 2 2 34 34 ILE H H 1 7.233 0.020 . 1 . . . . 84 ILE H . 15606 1 480 . 2 2 34 34 ILE HA H 1 3.857 0.020 . 1 . . . . 84 ILE HA . 15606 1 481 . 2 2 34 34 ILE HB H 1 1.373 0.020 . 1 . . . . 84 ILE HB . 15606 1 482 . 2 2 34 34 ILE HD11 H 1 0.136 0.020 . 1 . . . . 84 ILE HD1 . 15606 1 483 . 2 2 34 34 ILE HD12 H 1 0.136 0.020 . 1 . . . . 84 ILE HD1 . 15606 1 484 . 2 2 34 34 ILE HD13 H 1 0.136 0.020 . 1 . . . . 84 ILE HD1 . 15606 1 485 . 2 2 34 34 ILE HG21 H 1 0.681 0.020 . 1 . . . . 84 ILE HG2 . 15606 1 486 . 2 2 34 34 ILE HG22 H 1 0.681 0.020 . 1 . . . . 84 ILE HG2 . 15606 1 487 . 2 2 34 34 ILE HG23 H 1 0.681 0.020 . 1 . . . . 84 ILE HG2 . 15606 1 488 . 2 2 34 34 ILE C C 13 174.013 0.3 . 1 . . . . 84 ILE C . 15606 1 489 . 2 2 34 34 ILE CA C 13 63.925 0.3 . 1 . . . . 84 ILE CA . 15606 1 490 . 2 2 34 34 ILE CB C 13 41.083 0.3 . 1 . . . . 84 ILE CB . 15606 1 491 . 2 2 34 34 ILE CD1 C 13 14.180 0.3 . 1 . . . . 84 ILE CD1 . 15606 1 492 . 2 2 34 34 ILE CG2 C 13 18.241 0.3 . 1 . . . . 84 ILE CG2 . 15606 1 493 . 2 2 34 34 ILE N N 15 119.075 0.3 . 1 . . . . 84 ILE N . 15606 1 494 . 2 2 35 35 LEU H H 1 8.796 0.020 . 1 . . . . 85 LEU H . 15606 1 495 . 2 2 35 35 LEU HA H 1 4.145 0.020 . 1 . . . . 85 LEU HA . 15606 1 496 . 2 2 35 35 LEU C C 13 174.182 0.3 . 1 . . . . 85 LEU C . 15606 1 497 . 2 2 35 35 LEU CA C 13 54.280 0.3 . 1 . . . . 85 LEU CA . 15606 1 498 . 2 2 35 35 LEU CB C 13 42.687 0.3 . 1 . . . . 85 LEU CB . 15606 1 499 . 2 2 35 35 LEU N N 15 115.979 0.3 . 1 . . . . 85 LEU N . 15606 1 500 . 2 2 36 36 LYS H H 1 7.891 0.020 . 1 . . . . 86 LYS H . 15606 1 501 . 2 2 36 36 LYS C C 13 172.831 0.3 . 1 . . . . 86 LYS C . 15606 1 502 . 2 2 36 36 LYS CA C 13 57.120 0.3 . 1 . . . . 86 LYS CA . 15606 1 503 . 2 2 36 36 LYS CB C 13 28.369 0.3 . 1 . . . . 86 LYS CB . 15606 1 504 . 2 2 36 36 LYS N N 15 112.899 0.3 . 1 . . . . 86 LYS N . 15606 1 505 . 2 2 37 37 ARG H H 1 6.303 0.020 . 1 . . . . 87 ARG H . 15606 1 506 . 2 2 37 37 ARG C C 13 174.998 0.3 . 1 . . . . 87 ARG C . 15606 1 507 . 2 2 37 37 ARG CA C 13 50.952 0.3 . 1 . . . . 87 ARG CA . 15606 1 508 . 2 2 37 37 ARG N N 15 116.299 0.3 . 1 . . . . 87 ARG N . 15606 1 509 . 2 2 39 39 PRO CB C 13 32.921 0.3 . 1 . . . . 89 PRO CB . 15606 1 510 . 2 2 40 40 ASP H H 1 8.527 0.020 . 1 . . . . 90 ASP H . 15606 1 511 . 2 2 40 40 ASP C C 13 174.491 0.3 . 1 . . . . 90 ASP C . 15606 1 512 . 2 2 40 40 ASP CA C 13 55.598 0.3 . 1 . . . . 90 ASP CA . 15606 1 513 . 2 2 40 40 ASP CB C 13 39.956 0.3 . 1 . . . . 90 ASP CB . 15606 1 514 . 2 2 40 40 ASP N N 15 112.283 0.3 . 1 . . . . 90 ASP N . 15606 1 515 . 2 2 41 41 GLU H H 1 8.145 0.020 . 1 . . . . 91 GLU H . 15606 1 516 . 2 2 41 41 GLU C C 13 171.059 0.3 . 1 . . . . 91 GLU C . 15606 1 517 . 2 2 41 41 GLU CA C 13 55.949 0.3 . 1 . . . . 91 GLU CA . 15606 1 518 . 2 2 41 41 GLU CB C 13 30.189 0.3 . 1 . . . . 91 GLU CB . 15606 1 519 . 2 2 41 41 GLU N N 15 118.182 0.3 . 1 . . . . 91 GLU N . 15606 1 520 . 2 2 42 42 GLN H H 1 7.756 0.020 . 1 . . . . 92 GLN H . 15606 1 521 . 2 2 42 42 GLN HA H 1 5.371 0.020 . 1 . . . . 92 GLN HA . 15606 1 522 . 2 2 42 42 GLN HB2 H 1 1.979 0.020 . 1 . . . . 92 GLN HB2 . 15606 1 523 . 2 2 42 42 GLN HB3 H 1 1.979 0.020 . 1 . . . . 92 GLN HB3 . 15606 1 524 . 2 2 42 42 GLN HG2 H 1 1.812 0.020 . 1 . . . . 92 GLN HG2 . 15606 1 525 . 2 2 42 42 GLN HG3 H 1 1.812 0.020 . 1 . . . . 92 GLN HG3 . 15606 1 526 . 2 2 42 42 GLN C C 13 173.704 0.3 . 1 . . . . 92 GLN C . 15606 1 527 . 2 2 42 42 GLN CA C 13 55.296 0.3 . 1 . . . . 92 GLN CA . 15606 1 528 . 2 2 42 42 GLN CB C 13 34.741 0.3 . 1 . . . . 92 GLN CB . 15606 1 529 . 2 2 42 42 GLN N N 15 117.105 0.3 . 1 . . . . 92 GLN N . 15606 1 530 . 2 2 43 43 ARG H H 1 9.210 0.020 . 1 . . . . 93 ARG H . 15606 1 531 . 2 2 43 43 ARG HA H 1 5.402 0.020 . 1 . . . . 93 ARG HA . 15606 1 532 . 2 2 43 43 ARG C C 13 172.128 0.3 . 1 . . . . 93 ARG C . 15606 1 533 . 2 2 43 43 ARG CA C 13 56.119 0.3 . 1 . . . . 93 ARG CA . 15606 1 534 . 2 2 43 43 ARG N N 15 122.735 0.3 . 1 . . . . 93 ARG N . 15606 1 535 . 2 2 44 44 LEU H H 1 8.104 0.020 . 1 . . . . 94 LEU H . 15606 1 536 . 2 2 44 44 LEU HA H 1 5.727 0.020 . 1 . . . . 94 LEU HA . 15606 1 537 . 2 2 44 44 LEU HB2 H 1 1.199 0.020 . 2 . . . . 94 LEU HB2 . 15606 1 538 . 2 2 44 44 LEU HB3 H 1 1.479 0.020 . 2 . . . . 94 LEU HB3 . 15606 1 539 . 2 2 44 44 LEU HD11 H 1 0.752 0.020 . 1 . . . . 94 LEU HD1 . 15606 1 540 . 2 2 44 44 LEU HD12 H 1 0.752 0.020 . 1 . . . . 94 LEU HD1 . 15606 1 541 . 2 2 44 44 LEU HD13 H 1 0.752 0.020 . 1 . . . . 94 LEU HD1 . 15606 1 542 . 2 2 44 44 LEU HD21 H 1 0.956 0.020 . 1 . . . . 94 LEU HD2 . 15606 1 543 . 2 2 44 44 LEU HD22 H 1 0.956 0.020 . 1 . . . . 94 LEU HD2 . 15606 1 544 . 2 2 44 44 LEU HD23 H 1 0.956 0.020 . 1 . . . . 94 LEU HD2 . 15606 1 545 . 2 2 44 44 LEU C C 13 172.550 0.3 . 1 . . . . 94 LEU C . 15606 1 546 . 2 2 44 44 LEU CA C 13 52.250 0.3 . 1 . . . . 94 LEU CA . 15606 1 547 . 2 2 44 44 LEU CB C 13 44.129 0.3 . 1 . . . . 94 LEU CB . 15606 1 548 . 2 2 44 44 LEU CD1 C 13 24.332 0.3 . 1 . . . . 94 LEU CD1 . 15606 1 549 . 2 2 44 44 LEU CD2 C 13 27.886 0.3 . 1 . . . . 94 LEU CD2 . 15606 1 550 . 2 2 44 44 LEU N N 15 120.492 0.3 . 1 . . . . 94 LEU N . 15606 1 551 . 2 2 45 45 TYR H H 1 9.126 0.020 . 1 . . . . 95 TYR H . 15606 1 552 . 2 2 45 45 TYR HA H 1 5.216 0.020 . 1 . . . . 95 TYR HA . 15606 1 553 . 2 2 45 45 TYR HB2 H 1 2.555 0.020 . 2 . . . . 95 TYR HB2 . 15606 1 554 . 2 2 45 45 TYR HB3 H 1 2.555 0.020 . 2 . . . . 95 TYR HB3 . 15606 1 555 . 2 2 45 45 TYR HD1 H 1 6.559 0.020 . 1 . . . . 95 TYR HD1 . 15606 1 556 . 2 2 45 45 TYR HD2 H 1 6.559 0.020 . 1 . . . . 95 TYR HD2 . 15606 1 557 . 2 2 45 45 TYR C C 13 173.479 0.3 . 1 . . . . 95 TYR C . 15606 1 558 . 2 2 45 45 TYR CA C 13 56.818 0.3 . 1 . . . . 95 TYR CA . 15606 1 559 . 2 2 45 45 TYR CB C 13 44.507 0.3 . 1 . . . . 95 TYR CB . 15606 1 560 . 2 2 45 45 TYR N N 15 118.242 0.3 . 1 . . . . 95 TYR N . 15606 1 561 . 2 2 46 46 LYS H H 1 8.715 0.020 . 1 . . . . 96 LYS H . 15606 1 562 . 2 2 46 46 LYS C C 13 173.675 0.3 . 1 . . . . 96 LYS C . 15606 1 563 . 2 2 46 46 LYS CA C 13 55.713 0.3 . 1 . . . . 96 LYS CA . 15606 1 564 . 2 2 46 46 LYS CB C 13 35.735 0.3 . 1 . . . . 96 LYS CB . 15606 1 565 . 2 2 46 46 LYS N N 15 121.358 0.3 . 1 . . . . 96 LYS N . 15606 1 566 . 2 2 47 47 ASP H H 1 9.719 0.020 . 1 . . . . 97 ASP H . 15606 1 567 . 2 2 47 47 ASP HA H 1 4.034 0.020 . 1 . . . . 97 ASP HA . 15606 1 568 . 2 2 47 47 ASP HB2 H 1 2.827 0.020 . 2 . . . . 97 ASP HB2 . 15606 1 569 . 2 2 47 47 ASP HB3 H 1 2.937 0.020 . 2 . . . . 97 ASP HB3 . 15606 1 570 . 2 2 47 47 ASP C C 13 172.972 0.3 . 1 . . . . 97 ASP C . 15606 1 571 . 2 2 47 47 ASP CA C 13 57.326 0.3 . 1 . . . . 97 ASP CA . 15606 1 572 . 2 2 47 47 ASP CB C 13 39.624 0.3 . 1 . . . . 97 ASP CB . 15606 1 573 . 2 2 47 47 ASP N N 15 129.203 0.3 . 1 . . . . 97 ASP N . 15606 1 574 . 2 2 48 48 ASP H H 1 8.344 0.020 . 1 . . . . 98 ASP H . 15606 1 575 . 2 2 48 48 ASP C C 13 173.085 0.3 . 1 . . . . 98 ASP C . 15606 1 576 . 2 2 48 48 ASP CA C 13 54.134 0.3 . 1 . . . . 98 ASP CA . 15606 1 577 . 2 2 48 48 ASP CB C 13 40.452 0.3 . 1 . . . . 98 ASP CB . 15606 1 578 . 2 2 48 48 ASP N N 15 118.794 0.3 . 1 . . . . 98 ASP N . 15606 1 579 . 2 2 49 49 GLN H H 1 8.467 0.020 . 1 . . . . 99 GLN H . 15606 1 580 . 2 2 49 49 GLN HA H 1 4.440 0.020 . 1 . . . . 99 GLN HA . 15606 1 581 . 2 2 49 49 GLN HB2 H 1 2.260 0.020 . 1 . . . . 99 GLN HB2 . 15606 1 582 . 2 2 49 49 GLN HB3 H 1 2.260 0.020 . 1 . . . . 99 GLN HB3 . 15606 1 583 . 2 2 49 49 GLN C C 13 171.762 0.3 . 1 . . . . 99 GLN C . 15606 1 584 . 2 2 49 49 GLN CA C 13 54.788 0.3 . 1 . . . . 99 GLN CA . 15606 1 585 . 2 2 49 49 GLN CB C 13 30.189 0.3 . 1 . . . . 99 GLN CB . 15606 1 586 . 2 2 49 49 GLN N N 15 121.277 0.3 . 1 . . . . 99 GLN N . 15606 1 587 . 2 2 50 50 LEU H H 1 8.405 0.020 . 1 . . . . 100 LEU H . 15606 1 588 . 2 2 50 50 LEU HA H 1 3.594 0.020 . 1 . . . . 100 LEU HA . 15606 1 589 . 2 2 50 50 LEU HB2 H 1 1.161 0.020 . 2 . . . . 100 LEU HB2 . 15606 1 590 . 2 2 50 50 LEU HB3 H 1 1.365 0.020 . 2 . . . . 100 LEU HB3 . 15606 1 591 . 2 2 50 50 LEU HD11 H 1 0.343 0.020 . 1 . . . . 100 LEU HD1 . 15606 1 592 . 2 2 50 50 LEU HD12 H 1 0.343 0.020 . 1 . . . . 100 LEU HD1 . 15606 1 593 . 2 2 50 50 LEU HD13 H 1 0.343 0.020 . 1 . . . . 100 LEU HD1 . 15606 1 594 . 2 2 50 50 LEU HD21 H 1 0.570 0.020 . 1 . . . . 100 LEU HD2 . 15606 1 595 . 2 2 50 50 LEU HD22 H 1 0.570 0.020 . 1 . . . . 100 LEU HD2 . 15606 1 596 . 2 2 50 50 LEU HD23 H 1 0.570 0.020 . 1 . . . . 100 LEU HD2 . 15606 1 597 . 2 2 50 50 LEU C C 13 174.294 0.3 . 1 . . . . 100 LEU C . 15606 1 598 . 2 2 50 50 LEU CA C 13 55.296 0.3 . 1 . . . . 100 LEU CA . 15606 1 599 . 2 2 50 50 LEU CB C 13 42.098 0.3 . 1 . . . . 100 LEU CB . 15606 1 600 . 2 2 50 50 LEU CD1 C 13 23.317 0.3 . 1 . . . . 100 LEU CD1 . 15606 1 601 . 2 2 50 50 LEU CD2 C 13 25.348 0.3 . 1 . . . . 100 LEU CD2 . 15606 1 602 . 2 2 50 50 LEU N N 15 128.563 0.3 . 1 . . . . 100 LEU N . 15606 1 603 . 2 2 51 51 LEU H H 1 8.738 0.020 . 1 . . . . 101 LEU H . 15606 1 604 . 2 2 51 51 LEU HA H 1 4.478 0.020 . 1 . . . . 101 LEU HA . 15606 1 605 . 2 2 51 51 LEU HD11 H 1 0.858 0.020 . 1 . . . . 101 LEU HD1 . 15606 1 606 . 2 2 51 51 LEU HD12 H 1 0.858 0.020 . 1 . . . . 101 LEU HD1 . 15606 1 607 . 2 2 51 51 LEU HD13 H 1 0.858 0.020 . 1 . . . . 101 LEU HD1 . 15606 1 608 . 2 2 51 51 LEU HD21 H 1 0.858 0.020 . 1 . . . . 101 LEU HD2 . 15606 1 609 . 2 2 51 51 LEU HD22 H 1 0.858 0.020 . 1 . . . . 101 LEU HD2 . 15606 1 610 . 2 2 51 51 LEU HD23 H 1 0.858 0.020 . 1 . . . . 101 LEU HD2 . 15606 1 611 . 2 2 51 51 LEU C C 13 172.494 0.3 . 1 . . . . 101 LEU C . 15606 1 612 . 2 2 51 51 LEU CA C 13 53.805 0.3 . 1 . . . . 101 LEU CA . 15606 1 613 . 2 2 51 51 LEU N N 15 128.367 0.3 . 1 . . . . 101 LEU N . 15606 1 614 . 2 2 52 52 ASP CB C 13 43.266 0.3 . 1 . . . . 102 ASP CB . 15606 1 615 . 2 2 53 53 ASP H H 1 8.104 0.020 . 1 . . . . 103 ASP H . 15606 1 616 . 2 2 53 53 ASP HA H 1 4.463 0.020 . 1 . . . . 103 ASP HA . 15606 1 617 . 2 2 53 53 ASP HB2 H 1 2.549 0.020 . 1 . . . . 103 ASP HB2 . 15606 1 618 . 2 2 53 53 ASP HB3 H 1 2.549 0.020 . 1 . . . . 103 ASP HB3 . 15606 1 619 . 2 2 53 53 ASP C C 13 174.351 0.3 . 1 . . . . 103 ASP C . 15606 1 620 . 2 2 53 53 ASP CA C 13 57.853 0.3 . 1 . . . . 103 ASP CA . 15606 1 621 . 2 2 53 53 ASP CB C 13 42.356 0.3 . 1 . . . . 103 ASP CB . 15606 1 622 . 2 2 53 53 ASP N N 15 122.742 0.3 . 1 . . . . 103 ASP N . 15606 1 623 . 2 2 54 54 GLY H H 1 8.439 0.020 . 1 . . . . 104 GLY H . 15606 1 624 . 2 2 54 54 GLY HA2 H 1 3.653 0.020 . 1 . . . . 104 GLY HA2 . 15606 1 625 . 2 2 54 54 GLY C C 13 172.466 0.3 . 1 . . . . 104 GLY C . 15606 1 626 . 2 2 54 54 GLY CA C 13 45.144 0.3 . 1 . . . . 104 GLY CA . 15606 1 627 . 2 2 54 54 GLY N N 15 102.850 0.3 . 1 . . . . 104 GLY N . 15606 1 628 . 2 2 55 55 LYS H H 1 7.584 0.020 . 1 . . . . 105 LYS H . 15606 1 629 . 2 2 55 55 LYS HA H 1 4.417 0.020 . 1 . . . . 105 LYS HA . 15606 1 630 . 2 2 55 55 LYS C C 13 173.816 0.3 . 1 . . . . 105 LYS C . 15606 1 631 . 2 2 55 55 LYS CA C 13 55.678 0.3 . 1 . . . . 105 LYS CA . 15606 1 632 . 2 2 55 55 LYS CB C 13 34.907 0.3 . 1 . . . . 105 LYS CB . 15606 1 633 . 2 2 55 55 LYS N N 15 120.482 0.3 . 1 . . . . 105 LYS N . 15606 1 634 . 2 2 56 56 THR H H 1 8.667 0.020 . 1 . . . . 106 THR H . 15606 1 635 . 2 2 56 56 THR HA H 1 4.963 0.020 . 1 . . . . 106 THR HA . 15606 1 636 . 2 2 56 56 THR HB H 1 4.899 0.020 . 1 . . . . 106 THR HB . 15606 1 637 . 2 2 56 56 THR HG21 H 1 1.230 0.020 . 1 . . . . 106 THR HG2 . 15606 1 638 . 2 2 56 56 THR HG22 H 1 1.230 0.020 . 1 . . . . 106 THR HG2 . 15606 1 639 . 2 2 56 56 THR HG23 H 1 1.230 0.020 . 1 . . . . 106 THR HG2 . 15606 1 640 . 2 2 56 56 THR C C 13 174.294 0.3 . 1 . . . . 106 THR C . 15606 1 641 . 2 2 56 56 THR CA C 13 60.653 0.3 . 1 . . . . 106 THR CA . 15606 1 642 . 2 2 56 56 THR CB C 13 71.157 0.3 . 1 . . . . 106 THR CB . 15606 1 643 . 2 2 56 56 THR CG2 C 13 22.302 0.3 . 1 . . . . 106 THR CG2 . 15606 1 644 . 2 2 56 56 THR N N 15 109.982 0.3 . 1 . . . . 106 THR N . 15606 1 645 . 2 2 57 57 LEU H H 1 9.109 0.020 . 1 . . . . 107 LEU H . 15606 1 646 . 2 2 57 57 LEU HA H 1 4.099 0.020 . 1 . . . . 107 LEU HA . 15606 1 647 . 2 2 57 57 LEU HB2 H 1 1.525 0.020 . 1 . . . . 107 LEU HB2 . 15606 1 648 . 2 2 57 57 LEU HB3 H 1 1.525 0.020 . 1 . . . . 107 LEU HB3 . 15606 1 649 . 2 2 57 57 LEU HD11 H 1 0.601 0.020 . 1 . . . . 107 LEU HD1 . 15606 1 650 . 2 2 57 57 LEU HD12 H 1 0.601 0.020 . 1 . . . . 107 LEU HD1 . 15606 1 651 . 2 2 57 57 LEU HD13 H 1 0.601 0.020 . 1 . . . . 107 LEU HD1 . 15606 1 652 . 2 2 57 57 LEU HD21 H 1 0.601 0.020 . 1 . . . . 107 LEU HD2 . 15606 1 653 . 2 2 57 57 LEU HD22 H 1 0.601 0.020 . 1 . . . . 107 LEU HD2 . 15606 1 654 . 2 2 57 57 LEU HD23 H 1 0.601 0.020 . 1 . . . . 107 LEU HD2 . 15606 1 655 . 2 2 57 57 LEU C C 13 178.318 0.3 . 1 . . . . 107 LEU C . 15606 1 656 . 2 2 57 57 LEU CA C 13 59.043 0.3 . 1 . . . . 107 LEU CA . 15606 1 657 . 2 2 57 57 LEU CB C 13 39.053 0.3 . 1 . . . . 107 LEU CB . 15606 1 658 . 2 2 57 57 LEU CD1 C 13 24.840 0.3 . 1 . . . . 107 LEU CD1 . 15606 1 659 . 2 2 57 57 LEU CD2 C 13 24.332 0.3 . 1 . . . . 107 LEU CD2 . 15606 1 660 . 2 2 57 57 LEU N N 15 121.874 0.3 . 1 . . . . 107 LEU N . 15606 1 661 . 2 2 58 58 GLY H H 1 9.559 0.020 . 1 . . . . 108 GLY H . 15606 1 662 . 2 2 58 58 GLY HA2 H 1 4.099 0.020 . 1 . . . . 108 GLY HA2 . 15606 1 663 . 2 2 58 58 GLY HA3 H 1 4.000 0.020 . 2 . . . . 108 GLY HA3 . 15606 1 664 . 2 2 58 58 GLY C C 13 175.701 0.3 . 1 . . . . 108 GLY C . 15606 1 665 . 2 2 58 58 GLY CA C 13 47.174 0.3 . 1 . . . . 108 GLY CA . 15606 1 666 . 2 2 58 58 GLY N N 15 108.381 0.3 . 1 . . . . 108 GLY N . 15606 1 667 . 2 2 59 59 GLU H H 1 7.941 0.020 . 1 . . . . 109 GLU H . 15606 1 668 . 2 2 59 59 GLU HA H 1 4.084 0.020 . 1 . . . . 109 GLU HA . 15606 1 669 . 2 2 59 59 GLU HB2 H 1 1.706 0.020 . 2 . . . . 109 GLU HB2 . 15606 1 670 . 2 2 59 59 GLU HB3 H 1 2.024 0.020 . 2 . . . . 109 GLU HB3 . 15606 1 671 . 2 2 59 59 GLU C C 13 176.039 0.3 . 1 . . . . 109 GLU C . 15606 1 672 . 2 2 59 59 GLU CA C 13 58.916 0.3 . 1 . . . . 109 GLU CA . 15606 1 673 . 2 2 59 59 GLU CB C 13 30.423 0.3 . 1 . . . . 109 GLU CB . 15606 1 674 . 2 2 59 59 GLU N N 15 123.279 0.3 . 1 . . . . 109 GLU N . 15606 1 675 . 2 2 60 60 CYS H H 1 7.686 0.020 . 1 . . . . 110 CYS H . 15606 1 676 . 2 2 60 60 CYS HB2 H 1 2.668 0.020 . 2 . . . . 110 CYS HB2 . 15606 1 677 . 2 2 60 60 CYS HB3 H 1 3.221 0.020 . 2 . . . . 110 CYS HB3 . 15606 1 678 . 2 2 60 60 CYS C C 13 171.059 0.3 . 1 . . . . 110 CYS C . 15606 1 679 . 2 2 60 60 CYS CA C 13 60.685 0.3 . 1 . . . . 110 CYS CA . 15606 1 680 . 2 2 60 60 CYS CB C 13 27.886 0.3 . 1 . . . . 110 CYS CB . 15606 1 681 . 2 2 60 60 CYS N N 15 116.160 0.3 . 1 . . . . 110 CYS N . 15606 1 682 . 2 2 61 61 GLY H H 1 7.595 0.020 . 1 . . . . 111 GLY H . 15606 1 683 . 2 2 61 61 GLY HA2 H 1 4.061 0.020 . 1 . . . . 111 GLY HA2 . 15606 1 684 . 2 2 61 61 GLY C C 13 171.678 0.3 . 1 . . . . 111 GLY C . 15606 1 685 . 2 2 61 61 GLY CA C 13 44.636 0.3 . 1 . . . . 111 GLY CA . 15606 1 686 . 2 2 61 61 GLY N N 15 104.223 0.3 . 1 . . . . 111 GLY N . 15606 1 687 . 2 2 62 62 PHE H H 1 8.107 0.020 . 1 . . . . 112 PHE H . 15606 1 688 . 2 2 62 62 PHE HD1 H 1 7.090 0.020 . 1 . . . . 112 PHE HD1 . 15606 1 689 . 2 2 62 62 PHE HD2 H 1 7.090 0.020 . 1 . . . . 112 PHE HD2 . 15606 1 690 . 2 2 62 62 PHE C C 13 169.596 0.3 . 1 . . . . 112 PHE C . 15606 1 691 . 2 2 62 62 PHE CA C 13 56.190 0.3 . 1 . . . . 112 PHE CA . 15606 1 692 . 2 2 62 62 PHE CB C 13 38.135 0.3 . 1 . . . . 112 PHE CB . 15606 1 693 . 2 2 62 62 PHE N N 15 122.991 0.3 . 1 . . . . 112 PHE N . 15606 1 694 . 2 2 63 63 THR H H 1 7.526 0.020 . 1 . . . . 113 THR H . 15606 1 695 . 2 2 63 63 THR HA H 1 4.910 0.020 . 1 . . . . 113 THR HA . 15606 1 696 . 2 2 63 63 THR HB H 1 4.644 0.020 . 1 . . . . 113 THR HB . 15606 1 697 . 2 2 63 63 THR HG21 H 1 1.116 0.020 . 1 . . . . 113 THR HG2 . 15606 1 698 . 2 2 63 63 THR HG22 H 1 1.116 0.020 . 1 . . . . 113 THR HG2 . 15606 1 699 . 2 2 63 63 THR HG23 H 1 1.116 0.020 . 1 . . . . 113 THR HG2 . 15606 1 700 . 2 2 63 63 THR C C 13 173.338 0.3 . 1 . . . . 113 THR C . 15606 1 701 . 2 2 63 63 THR CA C 13 58.341 0.3 . 1 . . . . 113 THR CA . 15606 1 702 . 2 2 63 63 THR N N 15 109.638 0.3 . 1 . . . . 113 THR N . 15606 1 703 . 2 2 64 64 SER H H 1 9.581 0.020 . 1 . . . . 114 SER H . 15606 1 704 . 2 2 64 64 SER HA H 1 4.668 0.020 . 1 . . . . 114 SER HA . 15606 1 705 . 2 2 64 64 SER HB2 H 1 4.023 0.020 . 1 . . . . 114 SER HB2 . 15606 1 706 . 2 2 64 64 SER HB3 H 1 4.023 0.020 . 1 . . . . 114 SER HB3 . 15606 1 707 . 2 2 64 64 SER C C 13 173.422 0.3 . 1 . . . . 114 SER C . 15606 1 708 . 2 2 64 64 SER CA C 13 61.726 0.3 . 1 . . . . 114 SER CA . 15606 1 709 . 2 2 64 64 SER CB C 13 63.417 0.3 . 1 . . . . 114 SER CB . 15606 1 710 . 2 2 64 64 SER N N 15 117.672 0.3 . 1 . . . . 114 SER N . 15606 1 711 . 2 2 65 65 GLN H H 1 8.022 0.020 . 1 . . . . 115 GLN H . 15606 1 712 . 2 2 65 65 GLN HA H 1 4.326 0.020 . 1 . . . . 115 GLN HA . 15606 1 713 . 2 2 65 65 GLN HB2 H 1 2.070 0.020 . 1 . . . . 115 GLN HB2 . 15606 1 714 . 2 2 65 65 GLN HB3 H 1 2.070 0.020 . 1 . . . . 115 GLN HB3 . 15606 1 715 . 2 2 65 65 GLN HG2 H 1 2.441 0.020 . 1 . . . . 115 GLN HG2 . 15606 1 716 . 2 2 65 65 GLN HG3 H 1 2.441 0.020 . 1 . . . . 115 GLN HG3 . 15606 1 717 . 2 2 65 65 GLN C C 13 174.041 0.3 . 1 . . . . 115 GLN C . 15606 1 718 . 2 2 65 65 GLN CA C 13 57.834 0.3 . 1 . . . . 115 GLN CA . 15606 1 719 . 2 2 65 65 GLN CB C 13 29.693 0.3 . 1 . . . . 115 GLN CB . 15606 1 720 . 2 2 65 65 GLN N N 15 115.992 0.3 . 1 . . . . 115 GLN N . 15606 1 721 . 2 2 66 66 THR H H 1 7.567 0.020 . 1 . . . . 116 THR H . 15606 1 722 . 2 2 66 66 THR HA H 1 4.629 0.020 . 1 . . . . 116 THR HA . 15606 1 723 . 2 2 66 66 THR HG21 H 1 1.207 0.020 . 1 . . . . 116 THR HG2 . 15606 1 724 . 2 2 66 66 THR HG22 H 1 1.207 0.020 . 1 . . . . 116 THR HG2 . 15606 1 725 . 2 2 66 66 THR HG23 H 1 1.207 0.020 . 1 . . . . 116 THR HG2 . 15606 1 726 . 2 2 66 66 THR C C 13 171.847 0.3 . 1 . . . . 116 THR C . 15606 1 727 . 2 2 66 66 THR CA C 13 61.806 0.3 . 1 . . . . 116 THR CA . 15606 1 728 . 2 2 66 66 THR CB C 13 70.330 0.3 . 1 . . . . 116 THR CB . 15606 1 729 . 2 2 66 66 THR N N 15 107.702 0.3 . 1 . . . . 116 THR N . 15606 1 730 . 2 2 67 67 ALA H H 1 8.368 0.020 . 1 . . . . 117 ALA H . 15606 1 731 . 2 2 67 67 ALA HA H 1 5.099 0.020 . 1 . . . . 117 ALA HA . 15606 1 732 . 2 2 67 67 ALA HB1 H 1 1.661 0.020 . 1 . . . . 117 ALA HB . 15606 1 733 . 2 2 67 67 ALA HB2 H 1 1.661 0.020 . 1 . . . . 117 ALA HB . 15606 1 734 . 2 2 67 67 ALA HB3 H 1 1.661 0.020 . 1 . . . . 117 ALA HB . 15606 1 735 . 2 2 67 67 ALA C C 13 172.972 0.3 . 1 . . . . 117 ALA C . 15606 1 736 . 2 2 67 67 ALA CA C 13 51.742 0.3 . 1 . . . . 117 ALA CA . 15606 1 737 . 2 2 67 67 ALA CB C 13 18.749 0.3 . 1 . . . . 117 ALA CB . 15606 1 738 . 2 2 67 67 ALA N N 15 130.898 0.3 . 1 . . . . 117 ALA N . 15606 1 739 . 2 2 68 68 ARG H H 1 7.385 0.020 . 1 . . . . 118 ARG H . 15606 1 740 . 2 2 68 68 ARG HB2 H 1 1.676 0.020 . 1 . . . . 118 ARG HB2 . 15606 1 741 . 2 2 68 68 ARG HB3 H 1 1.676 0.020 . 1 . . . . 118 ARG HB3 . 15606 1 742 . 2 2 68 68 ARG C C 13 173.450 0.3 . 1 . . . . 118 ARG C . 15606 1 743 . 2 2 68 68 ARG CA C 13 54.797 0.3 . 1 . . . . 118 ARG CA . 15606 1 744 . 2 2 68 68 ARG N N 15 123.304 0.3 . 1 . . . . 118 ARG N . 15606 1 745 . 2 2 69 69 PRO CB C 13 31.596 0.3 . 1 . . . . 119 PRO CB . 15606 1 746 . 2 2 70 70 GLN H H 1 9.560 0.020 . 1 . . . . 120 GLN H . 15606 1 747 . 2 2 70 70 GLN C C 13 170.778 0.3 . 1 . . . . 120 GLN C . 15606 1 748 . 2 2 70 70 GLN CA C 13 55.441 0.3 . 1 . . . . 120 GLN CA . 15606 1 749 . 2 2 70 70 GLN CB C 13 28.700 0.3 . 1 . . . . 120 GLN CB . 15606 1 750 . 2 2 70 70 GLN N N 15 110.299 0.3 . 1 . . . . 120 GLN N . 15606 1 751 . 2 2 71 71 ALA H H 1 7.478 0.020 . 1 . . . . 121 ALA H . 15606 1 752 . 2 2 71 71 ALA HA H 1 4.675 0.020 . 1 . . . . 121 ALA HA . 15606 1 753 . 2 2 71 71 ALA HB1 H 1 1.222 0.020 . 1 . . . . 121 ALA HB . 15606 1 754 . 2 2 71 71 ALA HB2 H 1 1.222 0.020 . 1 . . . . 121 ALA HB . 15606 1 755 . 2 2 71 71 ALA HB3 H 1 1.222 0.020 . 1 . . . . 121 ALA HB . 15606 1 756 . 2 2 71 71 ALA C C 13 174.323 0.3 . 1 . . . . 121 ALA C . 15606 1 757 . 2 2 71 71 ALA CA C 13 51.393 0.3 . 1 . . . . 121 ALA CA . 15606 1 758 . 2 2 71 71 ALA N N 15 122.592 0.3 . 1 . . . . 121 ALA N . 15606 1 759 . 2 2 72 72 PRO HA H 1 4.690 0.020 . 1 . . . . 122 PRO HA . 15606 1 760 . 2 2 72 72 PRO CB C 13 33.003 0.3 . 1 . . . . 122 PRO CB . 15606 1 761 . 2 2 73 73 ALA H H 1 7.945 0.020 . 1 . . . . 123 ALA H . 15606 1 762 . 2 2 73 73 ALA HA H 1 5.129 0.020 . 1 . . . . 123 ALA HA . 15606 1 763 . 2 2 73 73 ALA HB1 H 1 1.706 0.020 . 1 . . . . 123 ALA HB . 15606 1 764 . 2 2 73 73 ALA HB2 H 1 1.706 0.020 . 1 . . . . 123 ALA HB . 15606 1 765 . 2 2 73 73 ALA HB3 H 1 1.706 0.020 . 1 . . . . 123 ALA HB . 15606 1 766 . 2 2 73 73 ALA C C 13 174.013 0.3 . 1 . . . . 123 ALA C . 15606 1 767 . 2 2 73 73 ALA CA C 13 51.667 0.3 . 1 . . . . 123 ALA CA . 15606 1 768 . 2 2 73 73 ALA CB C 13 21.416 0.3 . 1 . . . . 123 ALA CB . 15606 1 769 . 2 2 73 73 ALA N N 15 122.452 0.3 . 1 . . . . 123 ALA N . 15606 1 770 . 2 2 74 74 THR H H 1 8.420 0.020 . 1 . . . . 124 THR H . 15606 1 771 . 2 2 74 74 THR HA H 1 5.053 0.020 . 1 . . . . 124 THR HA . 15606 1 772 . 2 2 74 74 THR HB H 1 4.743 0.020 . 1 . . . . 124 THR HB . 15606 1 773 . 2 2 74 74 THR HG21 H 1 0.995 0.020 . 1 . . . . 124 THR HG2 . 15606 1 774 . 2 2 74 74 THR HG22 H 1 0.995 0.020 . 1 . . . . 124 THR HG2 . 15606 1 775 . 2 2 74 74 THR HG23 H 1 0.995 0.020 . 1 . . . . 124 THR HG2 . 15606 1 776 . 2 2 74 74 THR C C 13 171.819 0.3 . 1 . . . . 124 THR C . 15606 1 777 . 2 2 74 74 THR CA C 13 63.925 0.3 . 1 . . . . 124 THR CA . 15606 1 778 . 2 2 74 74 THR CB C 13 70.081 0.3 . 1 . . . . 124 THR CB . 15606 1 779 . 2 2 74 74 THR CG2 C 13 20.779 0.3 . 1 . . . . 124 THR CG2 . 15606 1 780 . 2 2 74 74 THR N N 15 117.668 0.3 . 1 . . . . 124 THR N . 15606 1 781 . 2 2 75 75 VAL H H 1 9.334 0.020 . 1 . . . . 125 VAL H . 15606 1 782 . 2 2 75 75 VAL HA H 1 4.735 0.020 . 1 . . . . 125 VAL HA . 15606 1 783 . 2 2 75 75 VAL HB H 1 1.797 0.020 . 1 . . . . 125 VAL HB . 15606 1 784 . 2 2 75 75 VAL HG11 H 1 0.533 0.020 . 1 . . . . 125 VAL HG1 . 15606 1 785 . 2 2 75 75 VAL HG12 H 1 0.533 0.020 . 1 . . . . 125 VAL HG1 . 15606 1 786 . 2 2 75 75 VAL HG13 H 1 0.533 0.020 . 1 . . . . 125 VAL HG1 . 15606 1 787 . 2 2 75 75 VAL HG21 H 1 0.533 0.020 . 1 . . . . 125 VAL HG2 . 15606 1 788 . 2 2 75 75 VAL HG22 H 1 0.533 0.020 . 1 . . . . 125 VAL HG2 . 15606 1 789 . 2 2 75 75 VAL HG23 H 1 0.533 0.020 . 1 . . . . 125 VAL HG2 . 15606 1 790 . 2 2 75 75 VAL C C 13 172.550 0.3 . 1 . . . . 125 VAL C . 15606 1 791 . 2 2 75 75 VAL CA C 13 60.405 0.3 . 1 . . . . 125 VAL CA . 15606 1 792 . 2 2 75 75 VAL CB C 13 34.990 0.3 . 1 . . . . 125 VAL CB . 15606 1 793 . 2 2 75 75 VAL N N 15 131.461 0.3 . 1 . . . . 125 VAL N . 15606 1 794 . 2 2 76 76 GLY H H 1 9.381 0.020 . 1 . . . . 126 GLY H . 15606 1 795 . 2 2 76 76 GLY HA2 H 1 4.372 0.020 . 1 . . . . 126 GLY HA2 . 15606 1 796 . 2 2 76 76 GLY HA3 H 1 4.372 0.020 . 1 . . . . 126 GLY HA3 . 15606 1 797 . 2 2 76 76 GLY C C 13 168.864 0.3 . 1 . . . . 126 GLY C . 15606 1 798 . 2 2 76 76 GLY CA C 13 45.666 0.3 . 1 . . . . 126 GLY CA . 15606 1 799 . 2 2 76 76 GLY N N 15 115.710 0.3 . 1 . . . . 126 GLY N . 15606 1 800 . 2 2 77 77 LEU H H 1 8.082 0.020 . 1 . . . . 127 LEU H . 15606 1 801 . 2 2 77 77 LEU HA H 1 5.417 0.020 . 1 . . . . 127 LEU HA . 15606 1 802 . 2 2 77 77 LEU C C 13 170.187 0.3 . 1 . . . . 127 LEU C . 15606 1 803 . 2 2 77 77 LEU CA C 13 53.265 0.3 . 1 . . . . 127 LEU CA . 15606 1 804 . 2 2 77 77 LEU CB C 13 45.749 0.3 . 1 . . . . 127 LEU CB . 15606 1 805 . 2 2 77 77 LEU N N 15 126.018 0.3 . 1 . . . . 127 LEU N . 15606 1 806 . 2 2 78 78 ALA H H 1 9.040 0.020 . 1 . . . . 128 ALA H . 15606 1 807 . 2 2 78 78 ALA HA H 1 4.804 0.020 . 1 . . . . 128 ALA HA . 15606 1 808 . 2 2 78 78 ALA HB1 H 1 1.509 0.020 . 1 . . . . 128 ALA HB . 15606 1 809 . 2 2 78 78 ALA HB2 H 1 1.509 0.020 . 1 . . . . 128 ALA HB . 15606 1 810 . 2 2 78 78 ALA HB3 H 1 1.509 0.020 . 1 . . . . 128 ALA HB . 15606 1 811 . 2 2 78 78 ALA C C 13 173.310 0.3 . 1 . . . . 128 ALA C . 15606 1 812 . 2 2 78 78 ALA CA C 13 50.352 0.3 . 1 . . . . 128 ALA CA . 15606 1 813 . 2 2 78 78 ALA CB C 13 23.734 0.3 . 1 . . . . 128 ALA CB . 15606 1 814 . 2 2 78 78 ALA N N 15 127.449 0.3 . 1 . . . . 128 ALA N . 15606 1 815 . 2 2 79 79 PHE H H 1 8.825 0.020 . 1 . . . . 129 PHE H . 15606 1 816 . 2 2 79 79 PHE HA H 1 6.245 0.020 . 1 . . . . 129 PHE HA . 15606 1 817 . 2 2 79 79 PHE HD1 H 1 7.182 0.020 . 1 . . . . 129 PHE HD1 . 15606 1 818 . 2 2 79 79 PHE HD2 H 1 7.182 0.020 . 1 . . . . 129 PHE HD2 . 15606 1 819 . 2 2 79 79 PHE C C 13 174.013 0.3 . 1 . . . . 129 PHE C . 15606 1 820 . 2 2 79 79 PHE CA C 13 53.269 0.3 . 1 . . . . 129 PHE CA . 15606 1 821 . 2 2 79 79 PHE N N 15 118.465 0.3 . 1 . . . . 129 PHE N . 15606 1 822 . 2 2 80 80 ARG H H 1 7.903 0.020 . 1 . . . . 130 ARG H . 15606 1 823 . 2 2 80 80 ARG C C 13 171.847 0.3 . 1 . . . . 130 ARG C . 15606 1 824 . 2 2 80 80 ARG CA C 13 56.802 0.3 . 1 . . . . 130 ARG CA . 15606 1 825 . 2 2 80 80 ARG CB C 13 31.348 0.3 . 1 . . . . 130 ARG CB . 15606 1 826 . 2 2 80 80 ARG N N 15 121.889 0.3 . 1 . . . . 130 ARG N . 15606 1 827 . 2 2 81 81 ALA H H 1 8.388 0.020 . 1 . . . . 131 ALA H . 15606 1 828 . 2 2 81 81 ALA C C 13 174.351 0.3 . 1 . . . . 131 ALA C . 15606 1 829 . 2 2 81 81 ALA CA C 13 51.874 0.3 . 1 . . . . 131 ALA CA . 15606 1 830 . 2 2 81 81 ALA CB C 13 19.347 0.3 . 1 . . . . 131 ALA CB . 15606 1 831 . 2 2 81 81 ALA N N 15 131.246 0.3 . 1 . . . . 131 ALA N . 15606 1 832 . 2 2 82 82 ASP H H 1 8.520 0.020 . 1 . . . . 132 ASP H . 15606 1 833 . 2 2 82 82 ASP C C 13 172.438 0.3 . 1 . . . . 132 ASP C . 15606 1 834 . 2 2 82 82 ASP CA C 13 56.439 0.3 . 1 . . . . 132 ASP CA . 15606 1 835 . 2 2 82 82 ASP CB C 13 39.624 0.3 . 1 . . . . 132 ASP CB . 15606 1 836 . 2 2 82 82 ASP N N 15 121.329 0.3 . 1 . . . . 132 ASP N . 15606 1 837 . 2 2 83 83 ASP H H 1 8.479 0.020 . 1 . . . . 133 ASP H . 15606 1 838 . 2 2 83 83 ASP C C 13 173.028 0.3 . 1 . . . . 133 ASP C . 15606 1 839 . 2 2 83 83 ASP CA C 13 55.238 0.3 . 1 . . . . 133 ASP CA . 15606 1 840 . 2 2 83 83 ASP CB C 13 40.949 0.3 . 1 . . . . 133 ASP CB . 15606 1 841 . 2 2 83 83 ASP N N 15 119.193 0.3 . 1 . . . . 133 ASP N . 15606 1 842 . 2 2 84 84 THR H H 1 7.836 0.020 . 1 . . . . 134 THR H . 15606 1 843 . 2 2 84 84 THR C C 13 172.269 0.3 . 1 . . . . 134 THR C . 15606 1 844 . 2 2 84 84 THR CA C 13 60.084 0.3 . 1 . . . . 134 THR CA . 15606 1 845 . 2 2 84 84 THR N N 15 113.472 0.3 . 1 . . . . 134 THR N . 15606 1 846 . 2 2 85 85 PHE H H 1 7.908 0.020 . 1 . . . . 135 PHE H . 15606 1 847 . 2 2 85 85 PHE C C 13 171.819 0.3 . 1 . . . . 135 PHE C . 15606 1 848 . 2 2 85 85 PHE CA C 13 57.705 0.3 . 1 . . . . 135 PHE CA . 15606 1 849 . 2 2 85 85 PHE N N 15 121.580 0.3 . 1 . . . . 135 PHE N . 15606 1 850 . 2 2 87 87 ALA H H 1 8.262 0.020 . 1 . . . . 137 ALA H . 15606 1 851 . 2 2 87 87 ALA C C 13 175.279 0.3 . 1 . . . . 137 ALA C . 15606 1 852 . 2 2 87 87 ALA CA C 13 51.713 0.3 . 1 . . . . 137 ALA CA . 15606 1 853 . 2 2 87 87 ALA CB C 13 18.685 0.3 . 1 . . . . 137 ALA CB . 15606 1 854 . 2 2 87 87 ALA N N 15 122.702 0.3 . 1 . . . . 137 ALA N . 15606 1 855 . 2 2 88 88 LEU H H 1 8.144 0.020 . 1 . . . . 138 LEU H . 15606 1 856 . 2 2 88 88 LEU C C 13 174.210 0.3 . 1 . . . . 138 LEU C . 15606 1 857 . 2 2 88 88 LEU CA C 13 55.706 0.3 . 1 . . . . 138 LEU CA . 15606 1 858 . 2 2 88 88 LEU CB C 13 41.445 0.3 . 1 . . . . 138 LEU CB . 15606 1 859 . 2 2 88 88 LEU N N 15 124.141 0.3 . 1 . . . . 138 LEU N . 15606 1 860 . 2 2 89 89 CYS H H 1 9.134 0.020 . 1 . . . . 139 CYS H . 15606 1 861 . 2 2 89 89 CYS C C 13 170.187 0.3 . 1 . . . . 139 CYS C . 15606 1 862 . 2 2 89 89 CYS CA C 13 58.609 0.3 . 1 . . . . 139 CYS CA . 15606 1 863 . 2 2 89 89 CYS CB C 13 28.617 0.3 . 1 . . . . 139 CYS CB . 15606 1 864 . 2 2 89 89 CYS N N 15 130.037 0.3 . 1 . . . . 139 CYS N . 15606 1 865 . 2 2 90 90 ILE H H 1 8.675 0.020 . 1 . . . . 140 ILE H . 15606 1 866 . 2 2 90 90 ILE HA H 1 3.865 0.020 . 1 . . . . 140 ILE HA . 15606 1 867 . 2 2 90 90 ILE HB H 1 1.453 0.020 . 1 . . . . 140 ILE HB . 15606 1 868 . 2 2 90 90 ILE HD11 H 1 0.678 0.020 . 1 . . . . 140 ILE HD1 . 15606 1 869 . 2 2 90 90 ILE HD12 H 1 0.678 0.020 . 1 . . . . 140 ILE HD1 . 15606 1 870 . 2 2 90 90 ILE HD13 H 1 0.678 0.020 . 1 . . . . 140 ILE HD1 . 15606 1 871 . 2 2 90 90 ILE HG21 H 1 0.548 0.020 . 1 . . . . 140 ILE HG2 . 15606 1 872 . 2 2 90 90 ILE HG22 H 1 0.548 0.020 . 1 . . . . 140 ILE HG2 . 15606 1 873 . 2 2 90 90 ILE HG23 H 1 0.548 0.020 . 1 . . . . 140 ILE HG2 . 15606 1 874 . 2 2 90 90 ILE C C 13 173.085 0.3 . 1 . . . . 140 ILE C . 15606 1 875 . 2 2 90 90 ILE CA C 13 61.387 0.3 . 1 . . . . 140 ILE CA . 15606 1 876 . 2 2 90 90 ILE CB C 13 40.068 0.3 . 1 . . . . 140 ILE CB . 15606 1 877 . 2 2 90 90 ILE CD1 C 13 13.673 0.3 . 1 . . . . 140 ILE CD1 . 15606 1 878 . 2 2 90 90 ILE CG2 C 13 17.734 0.3 . 1 . . . . 140 ILE CG2 . 15606 1 879 . 2 2 90 90 ILE N N 15 130.376 0.3 . 1 . . . . 140 ILE N . 15606 1 880 . 2 2 91 91 GLU H H 1 8.226 0.020 . 1 . . . . 141 GLU H . 15606 1 881 . 2 2 91 91 GLU C C 13 176.320 0.3 . 1 . . . . 141 GLU C . 15606 1 882 . 2 2 91 91 GLU CA C 13 54.237 0.3 . 1 . . . . 141 GLU CA . 15606 1 883 . 2 2 91 91 GLU N N 15 130.835 0.3 . 1 . . . . 141 GLU N . 15606 1 884 . 2 2 92 92 PRO CB C 13 32.424 0.3 . 1 . . . . 142 PRO CB . 15606 1 885 . 2 2 93 93 PHE H H 1 7.805 0.020 . 1 . . . . 143 PHE H . 15606 1 886 . 2 2 93 93 PHE C C 13 173.366 0.3 . 1 . . . . 143 PHE C . 15606 1 887 . 2 2 93 93 PHE CA C 13 54.998 0.3 . 1 . . . . 143 PHE CA . 15606 1 888 . 2 2 93 93 PHE CB C 13 38.714 0.3 . 1 . . . . 143 PHE CB . 15606 1 889 . 2 2 93 93 PHE N N 15 119.356 0.3 . 1 . . . . 143 PHE N . 15606 1 890 . 2 2 94 94 SER H H 1 8.321 0.020 . 1 . . . . 144 SER H . 15606 1 891 . 2 2 94 94 SER C C 13 170.356 0.3 . 1 . . . . 144 SER C . 15606 1 892 . 2 2 94 94 SER CA C 13 59.123 0.3 . 1 . . . . 144 SER CA . 15606 1 893 . 2 2 94 94 SER CB C 13 64.205 0.3 . 1 . . . . 144 SER CB . 15606 1 894 . 2 2 94 94 SER N N 15 113.902 0.3 . 1 . . . . 144 SER N . 15606 1 895 . 2 2 95 95 SER H H 1 8.210 0.020 . 1 . . . . 145 SER H . 15606 1 896 . 2 2 95 95 SER C C 13 172.550 0.3 . 1 . . . . 145 SER C . 15606 1 897 . 2 2 95 95 SER CA C 13 55.959 0.3 . 1 . . . . 145 SER CA . 15606 1 898 . 2 2 95 95 SER N N 15 113.472 0.3 . 1 . . . . 145 SER N . 15606 1 899 . 2 2 108 108 SER CB C 13 64.288 0.3 . 1 . . . . 158 SER CB . 15606 1 900 . 2 2 109 109 GLY H H 1 8.482 0.020 . 1 . . . . 159 GLY H . 15606 1 901 . 2 2 109 109 GLY C C 13 171.650 0.3 . 1 . . . . 159 GLY C . 15606 1 902 . 2 2 109 109 GLY CA C 13 45.706 0.3 . 1 . . . . 159 GLY CA . 15606 1 903 . 2 2 109 109 GLY N N 15 110.901 0.3 . 1 . . . . 159 GLY N . 15606 1 904 . 2 2 110 110 SER H H 1 8.140 0.020 . 1 . . . . 160 SER H . 15606 1 905 . 2 2 110 110 SER C C 13 172.184 0.3 . 1 . . . . 160 SER C . 15606 1 906 . 2 2 110 110 SER CA C 13 58.562 0.3 . 1 . . . . 160 SER CA . 15606 1 907 . 2 2 110 110 SER CB C 13 64.205 0.3 . 1 . . . . 160 SER CB . 15606 1 908 . 2 2 110 110 SER N N 15 115.623 0.3 . 1 . . . . 160 SER N . 15606 1 909 . 2 2 111 111 SER H H 1 8.339 0.020 . 1 . . . . 161 SER H . 15606 1 910 . 2 2 111 111 SER C C 13 172.719 0.3 . 1 . . . . 161 SER C . 15606 1 911 . 2 2 111 111 SER CA C 13 58.541 0.3 . 1 . . . . 161 SER CA . 15606 1 912 . 2 2 111 111 SER CB C 13 64.205 0.3 . 1 . . . . 161 SER CB . 15606 1 913 . 2 2 111 111 SER N N 15 117.925 0.3 . 1 . . . . 161 SER N . 15606 1 914 . 2 2 112 112 ALA H H 1 8.241 0.020 . 1 . . . . 162 ALA H . 15606 1 915 . 2 2 112 112 ALA C C 13 174.773 0.3 . 1 . . . . 162 ALA C . 15606 1 916 . 2 2 112 112 ALA CA C 13 52.988 0.3 . 1 . . . . 162 ALA CA . 15606 1 917 . 2 2 112 112 ALA CB C 13 19.099 0.3 . 1 . . . . 162 ALA CB . 15606 1 918 . 2 2 112 112 ALA N N 15 125.567 0.3 . 1 . . . . 162 ALA N . 15606 1 919 . 2 2 113 113 ASN H H 1 8.328 0.020 . 1 . . . . 163 ASN H . 15606 1 920 . 2 2 113 113 ASN C C 13 172.578 0.3 . 1 . . . . 163 ASN C . 15606 1 921 . 2 2 113 113 ASN CA C 13 53.512 0.3 . 1 . . . . 163 ASN CA . 15606 1 922 . 2 2 113 113 ASN CB C 13 38.962 0.3 . 1 . . . . 163 ASN CB . 15606 1 923 . 2 2 113 113 ASN N N 15 117.386 0.3 . 1 . . . . 163 ASN N . 15606 1 924 . 2 2 114 114 GLU H H 1 8.269 0.020 . 1 . . . . 164 GLU H . 15606 1 925 . 2 2 114 114 GLU C C 13 173.647 0.3 . 1 . . . . 164 GLU C . 15606 1 926 . 2 2 114 114 GLU CA C 13 57.080 0.3 . 1 . . . . 164 GLU CA . 15606 1 927 . 2 2 114 114 GLU CB C 13 30.438 0.3 . 1 . . . . 164 GLU CB . 15606 1 928 . 2 2 114 114 GLU N N 15 121.229 0.3 . 1 . . . . 164 GLU N . 15606 1 929 . 2 2 115 115 GLN H H 1 8.234 0.020 . 1 . . . . 165 GLN H . 15606 1 930 . 2 2 115 115 GLN C C 13 172.916 0.3 . 1 . . . . 165 GLN C . 15606 1 931 . 2 2 115 115 GLN CA C 13 55.919 0.3 . 1 . . . . 165 GLN CA . 15606 1 932 . 2 2 115 115 GLN CB C 13 30.272 0.3 . 1 . . . . 165 GLN CB . 15606 1 933 . 2 2 115 115 GLN N N 15 120.636 0.3 . 1 . . . . 165 GLN N . 15606 1 934 . 2 2 116 116 ALA H H 1 8.180 0.020 . 1 . . . . 166 ALA H . 15606 1 935 . 2 2 116 116 ALA C C 13 174.801 0.3 . 1 . . . . 166 ALA C . 15606 1 936 . 2 2 116 116 ALA CA C 13 52.647 0.3 . 1 . . . . 166 ALA CA . 15606 1 937 . 2 2 116 116 ALA CB C 13 19.513 0.3 . 1 . . . . 166 ALA CB . 15606 1 938 . 2 2 116 116 ALA N N 15 125.463 0.3 . 1 . . . . 166 ALA N . 15606 1 939 . 2 2 117 117 VAL H H 1 8.023 0.020 . 1 . . . . 167 VAL H . 15606 1 940 . 2 2 117 117 VAL C C 13 172.606 0.3 . 1 . . . . 167 VAL C . 15606 1 941 . 2 2 117 117 VAL CA C 13 62.459 0.3 . 1 . . . . 167 VAL CA . 15606 1 942 . 2 2 117 117 VAL CB C 13 32.921 0.3 . 1 . . . . 167 VAL CB . 15606 1 943 . 2 2 117 117 VAL N N 15 119.611 0.3 . 1 . . . . 167 VAL N . 15606 1 944 . 2 2 118 118 GLN H H 1 7.893 0.020 . 1 . . . . 168 GLN H . 15606 1 945 . 2 2 118 118 GLN CA C 13 57.485 0.3 . 1 . . . . 168 GLN CA . 15606 1 946 . 2 2 118 118 GLN N N 15 128.925 0.3 . 1 . . . . 168 GLN N . 15606 1 947 . 3 3 2 2 TYR HA H 1 5.144 0.020 . 1 . . . . 218 TYR HA . 15606 1 948 . 3 3 2 2 TYR HB2 H 1 2.918 0.020 . 1 . . . . 218 TYR HB2 . 15606 1 949 . 3 3 2 2 TYR HB3 H 1 2.918 0.020 . 1 . . . . 218 TYR HB3 . 15606 1 950 . 3 3 2 2 TYR HD1 H 1 6.947 0.020 . 1 . . . . 218 TYR HD1 . 15606 1 951 . 3 3 2 2 TYR HD2 H 1 6.947 0.020 . 1 . . . . 218 TYR HD2 . 15606 1 952 . 3 3 2 2 TYR C C 13 172.550 0.3 . 1 . . . . 218 TYR C . 15606 1 953 . 3 3 2 2 TYR CB C 13 41.776 0.3 . 1 . . . . 218 TYR CB . 15606 1 954 . 3 3 3 3 VAL H H 1 9.541 0.020 . 1 . . . . 219 VAL H . 15606 1 955 . 3 3 3 3 VAL HA H 1 4.735 0.020 . 1 . . . . 219 VAL HA . 15606 1 956 . 3 3 3 3 VAL HB H 1 1.888 0.020 . 1 . . . . 219 VAL HB . 15606 1 957 . 3 3 3 3 VAL HG11 H 1 0.828 0.020 . 1 . . . . 219 VAL HG1 . 15606 1 958 . 3 3 3 3 VAL HG12 H 1 0.828 0.020 . 1 . . . . 219 VAL HG1 . 15606 1 959 . 3 3 3 3 VAL HG13 H 1 0.828 0.020 . 1 . . . . 219 VAL HG1 . 15606 1 960 . 3 3 3 3 VAL HG21 H 1 0.828 0.020 . 1 . . . . 219 VAL HG2 . 15606 1 961 . 3 3 3 3 VAL HG22 H 1 0.828 0.020 . 1 . . . . 219 VAL HG2 . 15606 1 962 . 3 3 3 3 VAL HG23 H 1 0.828 0.020 . 1 . . . . 219 VAL HG2 . 15606 1 963 . 3 3 3 3 VAL C C 13 169.652 0.3 . 1 . . . . 219 VAL C . 15606 1 964 . 3 3 3 3 VAL CA C 13 60.284 0.3 . 1 . . . . 219 VAL CA . 15606 1 965 . 3 3 3 3 VAL CB C 13 35.499 0.3 . 1 . . . . 219 VAL CB . 15606 1 966 . 3 3 3 3 VAL CG1 C 13 20.779 0.3 . 1 . . . . 219 VAL CG1 . 15606 1 967 . 3 3 3 3 VAL CG2 C 13 21.287 0.3 . 1 . . . . 219 VAL CG2 . 15606 1 968 . 3 3 3 3 VAL N N 15 118.425 0.3 . 1 . . . . 219 VAL N . 15606 1 969 . 3 3 4 4 LYS H H 1 8.580 0.020 . 1 . . . . 220 LYS H . 15606 1 970 . 3 3 4 4 LYS HA H 1 5.351 0.020 . 1 . . . . 220 LYS HA . 15606 1 971 . 3 3 4 4 LYS HB2 H 1 1.691 0.020 . 2 . . . . 220 LYS HB2 . 15606 1 972 . 3 3 4 4 LYS HB3 H 1 1.858 0.020 . 2 . . . . 220 LYS HB3 . 15606 1 973 . 3 3 4 4 LYS HG2 H 1 1.176 0.020 . 2 . . . . 220 LYS HG2 . 15606 1 974 . 3 3 4 4 LYS HG3 H 1 1.252 0.020 . 2 . . . . 220 LYS HG3 . 15606 1 975 . 3 3 4 4 LYS C C 13 171.228 0.3 . 1 . . . . 220 LYS C . 15606 1 976 . 3 3 4 4 LYS CA C 13 54.788 0.3 . 1 . . . . 220 LYS CA . 15606 1 977 . 3 3 4 4 LYS CB C 13 34.992 0.3 . 1 . . . . 220 LYS CB . 15606 1 978 . 3 3 4 4 LYS CG C 13 24.840 0.3 . 1 . . . . 220 LYS CG . 15606 1 979 . 3 3 4 4 LYS N N 15 124.384 0.3 . 1 . . . . 220 LYS N . 15606 1 980 . 3 3 5 5 LEU H H 1 9.894 0.020 . 1 . . . . 221 LEU H . 15606 1 981 . 3 3 5 5 LEU HA H 1 5.402 0.020 . 1 . . . . 221 LEU HA . 15606 1 982 . 3 3 5 5 LEU HB2 H 1 2.034 0.020 . 2 . . . . 221 LEU HB2 . 15606 1 983 . 3 3 5 5 LEU HB3 H 1 2.018 0.020 . 2 . . . . 221 LEU HB3 . 15606 1 984 . 3 3 5 5 LEU C C 13 173.507 0.3 . 1 . . . . 221 LEU C . 15606 1 985 . 3 3 5 5 LEU CA C 13 52.758 0.3 . 1 . . . . 221 LEU CA . 15606 1 986 . 3 3 5 5 LEU CB C 13 43.621 0.3 . 1 . . . . 221 LEU CB . 15606 1 987 . 3 3 5 5 LEU CD1 C 13 26.870 0.3 . 1 . . . . 221 LEU CD1 . 15606 1 988 . 3 3 5 5 LEU CD2 C 13 24.332 0.3 . 1 . . . . 221 LEU CD2 . 15606 1 989 . 3 3 5 5 LEU N N 15 127.451 0.3 . 1 . . . . 221 LEU N . 15606 1 990 . 3 3 6 6 ILE H H 1 8.970 0.020 . 1 . . . . 222 ILE H . 15606 1 991 . 3 3 6 6 ILE HA H 1 5.538 0.020 . 1 . . . . 222 ILE HA . 15606 1 992 . 3 3 6 6 ILE HB H 1 1.789 0.020 . 1 . . . . 222 ILE HB . 15606 1 993 . 3 3 6 6 ILE HD11 H 1 0.821 0.020 . 1 . . . . 222 ILE HD1 . 15606 1 994 . 3 3 6 6 ILE HD12 H 1 0.821 0.020 . 1 . . . . 222 ILE HD1 . 15606 1 995 . 3 3 6 6 ILE HD13 H 1 0.821 0.020 . 1 . . . . 222 ILE HD1 . 15606 1 996 . 3 3 6 6 ILE HG12 H 1 1.524 0.020 . 1 . . . . 222 ILE HG12 . 15606 1 997 . 3 3 6 6 ILE HG13 H 1 1.524 0.020 . 1 . . . . 222 ILE HG13 . 15606 1 998 . 3 3 6 6 ILE HG21 H 1 1.055 0.020 . 1 . . . . 222 ILE HG2 . 15606 1 999 . 3 3 6 6 ILE HG22 H 1 1.055 0.020 . 1 . . . . 222 ILE HG2 . 15606 1 1000 . 3 3 6 6 ILE HG23 H 1 1.055 0.020 . 1 . . . . 222 ILE HG2 . 15606 1 1001 . 3 3 6 6 ILE C C 13 173.535 0.3 . 1 . . . . 222 ILE C . 15606 1 1002 . 3 3 6 6 ILE CA C 13 60.371 0.3 . 1 . . . . 222 ILE CA . 15606 1 1003 . 3 3 6 6 ILE CB C 13 40.068 0.3 . 1 . . . . 222 ILE CB . 15606 1 1004 . 3 3 6 6 ILE CD1 C 13 14.180 0.3 . 1 . . . . 222 ILE CD1 . 15606 1 1005 . 3 3 6 6 ILE CG1 C 13 28.393 0.3 . 1 . . . . 222 ILE CG1 . 15606 1 1006 . 3 3 6 6 ILE CG2 C 13 17.734 0.3 . 1 . . . . 222 ILE CG2 . 15606 1 1007 . 3 3 6 6 ILE N N 15 124.332 0.3 . 1 . . . . 222 ILE N . 15606 1 1008 . 3 3 7 7 SER H H 1 9.427 0.020 . 1 . . . . 223 SER H . 15606 1 1009 . 3 3 7 7 SER HA H 1 4.993 0.020 . 1 . . . . 223 SER HA . 15606 1 1010 . 3 3 7 7 SER HB2 H 1 4.054 0.020 . 1 . . . . 223 SER HB2 . 15606 1 1011 . 3 3 7 7 SER HB3 H 1 4.054 0.020 . 1 . . . . 223 SER HB3 . 15606 1 1012 . 3 3 7 7 SER C C 13 175.082 0.3 . 1 . . . . 223 SER C . 15606 1 1013 . 3 3 7 7 SER CA C 13 59.610 0.3 . 1 . . . . 223 SER CA . 15606 1 1014 . 3 3 7 7 SER CB C 13 66.605 0.3 . 1 . . . . 223 SER CB . 15606 1 1015 . 3 3 7 7 SER N N 15 121.328 0.3 . 1 . . . . 223 SER N . 15606 1 1016 . 3 3 8 8 SER H H 1 9.305 0.020 . 1 . . . . 224 SER H . 15606 1 1017 . 3 3 8 8 SER HA H 1 5.000 0.020 . 1 . . . . 224 SER HA . 15606 1 1018 . 3 3 8 8 SER HB2 H 1 4.069 0.020 . 2 . . . . 224 SER HB2 . 15606 1 1019 . 3 3 8 8 SER HB3 H 1 3.834 0.020 . 2 . . . . 224 SER HB3 . 15606 1 1020 . 3 3 8 8 SER C C 13 172.972 0.3 . 1 . . . . 224 SER C . 15606 1 1021 . 3 3 8 8 SER CA C 13 61.806 0.3 . 1 . . . . 224 SER CA . 15606 1 1022 . 3 3 8 8 SER CB C 13 63.709 0.3 . 1 . . . . 224 SER CB . 15606 1 1023 . 3 3 8 8 SER N N 15 121.141 0.3 . 1 . . . . 224 SER N . 15606 1 1024 . 3 3 9 9 ASP H H 1 9.739 0.020 . 1 . . . . 225 ASP H . 15606 1 1025 . 3 3 9 9 ASP HA H 1 6.144 0.020 . 1 . . . . 225 ASP HA . 15606 1 1026 . 3 3 9 9 ASP HB2 H 1 2.933 0.020 . 2 . . . . 225 ASP HB2 . 15606 1 1027 . 3 3 9 9 ASP HB3 H 1 3.251 0.020 . 2 . . . . 225 ASP HB3 . 15606 1 1028 . 3 3 9 9 ASP C C 13 173.310 0.3 . 1 . . . . 225 ASP C . 15606 1 1029 . 3 3 9 9 ASP CA C 13 52.758 0.3 . 1 . . . . 225 ASP CA . 15606 1 1030 . 3 3 9 9 ASP CB C 13 37.886 0.3 . 1 . . . . 225 ASP CB . 15606 1 1031 . 3 3 9 9 ASP N N 15 116.483 0.3 . 1 . . . . 225 ASP N . 15606 1 1032 . 3 3 10 10 GLY H H 1 8.296 0.020 . 1 . . . . 226 GLY H . 15606 1 1033 . 3 3 10 10 GLY HA2 H 1 3.872 0.020 . 1 . . . . 226 GLY HA2 . 15606 1 1034 . 3 3 10 10 GLY C C 13 172.494 0.3 . 1 . . . . 226 GLY C . 15606 1 1035 . 3 3 10 10 GLY CA C 13 46.666 0.3 . 1 . . . . 226 GLY CA . 15606 1 1036 . 3 3 10 10 GLY N N 15 108.594 0.3 . 1 . . . . 226 GLY N . 15606 1 1037 . 3 3 11 11 HIS H H 1 7.632 0.020 . 1 . . . . 227 HIS H . 15606 1 1038 . 3 3 11 11 HIS HA H 1 4.675 0.020 . 1 . . . . 227 HIS HA . 15606 1 1039 . 3 3 11 11 HIS C C 13 171.453 0.3 . 1 . . . . 227 HIS C . 15606 1 1040 . 3 3 11 11 HIS CA C 13 57.689 0.3 . 1 . . . . 227 HIS CA . 15606 1 1041 . 3 3 11 11 HIS CB C 13 33.997 0.3 . 1 . . . . 227 HIS CB . 15606 1 1042 . 3 3 11 11 HIS N N 15 119.300 0.3 . 1 . . . . 227 HIS N . 15606 1 1043 . 3 3 12 12 GLU H H 1 9.095 0.020 . 1 . . . . 228 GLU H . 15606 1 1044 . 3 3 12 12 GLU HA H 1 4.998 0.020 . 1 . . . . 228 GLU HA . 15606 1 1045 . 3 3 12 12 GLU C C 13 172.212 0.3 . 1 . . . . 228 GLU C . 15606 1 1046 . 3 3 12 12 GLU CA C 13 54.317 0.3 . 1 . . . . 228 GLU CA . 15606 1 1047 . 3 3 12 12 GLU CB C 13 32.672 0.3 . 1 . . . . 228 GLU CB . 15606 1 1048 . 3 3 12 12 GLU N N 15 119.003 0.3 . 1 . . . . 228 GLU N . 15606 1 1049 . 3 3 13 13 PHE H H 1 9.712 0.020 . 1 . . . . 229 PHE H . 15606 1 1050 . 3 3 13 13 PHE HA H 1 5.553 0.020 . 1 . . . . 229 PHE HA . 15606 1 1051 . 3 3 13 13 PHE HB2 H 1 3.236 0.020 . 1 . . . . 229 PHE HB2 . 15606 1 1052 . 3 3 13 13 PHE HB3 H 1 3.236 0.020 . 1 . . . . 229 PHE HB3 . 15606 1 1053 . 3 3 13 13 PHE HD1 H 1 7.461 0.020 . 1 . . . . 229 PHE HD1 . 15606 1 1054 . 3 3 13 13 PHE HD2 H 1 7.461 0.020 . 1 . . . . 229 PHE HD2 . 15606 1 1055 . 3 3 13 13 PHE HE1 H 1 7.037 0.020 . 1 . . . . 229 PHE HE1 . 15606 1 1056 . 3 3 13 13 PHE HE2 H 1 7.037 0.020 . 1 . . . . 229 PHE HE2 . 15606 1 1057 . 3 3 13 13 PHE C C 13 172.100 0.3 . 1 . . . . 229 PHE C . 15606 1 1058 . 3 3 13 13 PHE CA C 13 56.818 0.3 . 1 . . . . 229 PHE CA . 15606 1 1059 . 3 3 13 13 PHE CB C 13 41.591 0.3 . 1 . . . . 229 PHE CB . 15606 1 1060 . 3 3 13 13 PHE N N 15 123.776 0.3 . 1 . . . . 229 PHE N . 15606 1 1061 . 3 3 14 14 ILE H H 1 9.755 0.020 . 1 . . . . 230 ILE H . 15606 1 1062 . 3 3 14 14 ILE HA H 1 5.291 0.020 . 1 . . . . 230 ILE HA . 15606 1 1063 . 3 3 14 14 ILE HB H 1 1.911 0.020 . 1 . . . . 230 ILE HB . 15606 1 1064 . 3 3 14 14 ILE HD11 H 1 0.722 0.020 . 1 . . . . 230 ILE HD1 . 15606 1 1065 . 3 3 14 14 ILE HD12 H 1 0.722 0.020 . 1 . . . . 230 ILE HD1 . 15606 1 1066 . 3 3 14 14 ILE HD13 H 1 0.722 0.020 . 1 . . . . 230 ILE HD1 . 15606 1 1067 . 3 3 14 14 ILE HG12 H 1 1.592 0.020 . 1 . . . . 230 ILE HG12 . 15606 1 1068 . 3 3 14 14 ILE HG13 H 1 1.592 0.020 . 1 . . . . 230 ILE HG13 . 15606 1 1069 . 3 3 14 14 ILE HG21 H 1 0.934 0.020 . 1 . . . . 230 ILE HG2 . 15606 1 1070 . 3 3 14 14 ILE HG22 H 1 0.934 0.020 . 1 . . . . 230 ILE HG2 . 15606 1 1071 . 3 3 14 14 ILE HG23 H 1 0.934 0.020 . 1 . . . . 230 ILE HG2 . 15606 1 1072 . 3 3 14 14 ILE C C 13 172.212 0.3 . 1 . . . . 230 ILE C . 15606 1 1073 . 3 3 14 14 ILE CA C 13 61.387 0.3 . 1 . . . . 230 ILE CA . 15606 1 1074 . 3 3 14 14 ILE CB C 13 38.545 0.3 . 1 . . . . 230 ILE CB . 15606 1 1075 . 3 3 14 14 ILE CD1 C 13 13.673 0.3 . 1 . . . . 230 ILE CD1 . 15606 1 1076 . 3 3 14 14 ILE CG2 C 13 18.241 0.3 . 1 . . . . 230 ILE CG2 . 15606 1 1077 . 3 3 14 14 ILE N N 15 125.807 0.3 . 1 . . . . 230 ILE N . 15606 1 1078 . 3 3 15 15 VAL H H 1 8.928 0.020 . 1 . . . . 231 VAL H . 15606 1 1079 . 3 3 15 15 VAL HA H 1 5.402 0.020 . 1 . . . . 231 VAL HA . 15606 1 1080 . 3 3 15 15 VAL HB H 1 2.425 0.020 . 1 . . . . 231 VAL HB . 15606 1 1081 . 3 3 15 15 VAL HG11 H 1 1.070 0.020 . 1 . . . . 231 VAL HG1 . 15606 1 1082 . 3 3 15 15 VAL HG12 H 1 1.070 0.020 . 1 . . . . 231 VAL HG1 . 15606 1 1083 . 3 3 15 15 VAL HG13 H 1 1.070 0.020 . 1 . . . . 231 VAL HG1 . 15606 1 1084 . 3 3 15 15 VAL HG21 H 1 1.070 0.020 . 1 . . . . 231 VAL HG2 . 15606 1 1085 . 3 3 15 15 VAL HG22 H 1 1.070 0.020 . 1 . . . . 231 VAL HG2 . 15606 1 1086 . 3 3 15 15 VAL HG23 H 1 1.070 0.020 . 1 . . . . 231 VAL HG2 . 15606 1 1087 . 3 3 15 15 VAL C C 13 172.663 0.3 . 1 . . . . 231 VAL C . 15606 1 1088 . 3 3 15 15 VAL CA C 13 58.341 0.3 . 1 . . . . 231 VAL CA . 15606 1 1089 . 3 3 15 15 VAL CB C 13 36.515 0.3 . 1 . . . . 231 VAL CB . 15606 1 1090 . 3 3 15 15 VAL CG2 C 13 20.779 0.3 . 1 . . . . 231 VAL CG2 . 15606 1 1091 . 3 3 15 15 VAL N N 15 120.867 0.3 . 1 . . . . 231 VAL N . 15606 1 1092 . 3 3 16 16 LYS H H 1 9.513 0.020 . 1 . . . . 232 LYS H . 15606 1 1093 . 3 3 16 16 LYS C C 13 175.898 0.3 . 1 . . . . 232 LYS C . 15606 1 1094 . 3 3 16 16 LYS CA C 13 58.202 0.3 . 1 . . . . 232 LYS CA . 15606 1 1095 . 3 3 16 16 LYS CB C 13 32.590 0.3 . 1 . . . . 232 LYS CB . 15606 1 1096 . 3 3 16 16 LYS N N 15 125.273 0.3 . 1 . . . . 232 LYS N . 15606 1 1097 . 3 3 17 17 ARG H H 1 8.948 0.020 . 1 . . . . 233 ARG H . 15606 1 1098 . 3 3 17 17 ARG HA H 1 3.827 0.020 . 1 . . . . 233 ARG HA . 15606 1 1099 . 3 3 17 17 ARG C C 13 174.238 0.3 . 1 . . . . 233 ARG C . 15606 1 1100 . 3 3 17 17 ARG CA C 13 60.879 0.3 . 1 . . . . 233 ARG CA . 15606 1 1101 . 3 3 17 17 ARG CB C 13 30.686 0.3 . 1 . . . . 233 ARG CB . 15606 1 1102 . 3 3 17 17 ARG N N 15 126.607 0.3 . 1 . . . . 233 ARG N . 15606 1 1103 . 3 3 18 18 GLU H H 1 9.102 0.020 . 1 . . . . 234 GLU H . 15606 1 1104 . 3 3 18 18 GLU HA H 1 3.807 0.020 . 1 . . . . 234 GLU HA . 15606 1 1105 . 3 3 18 18 GLU HB2 H 1 1.911 0.020 . 1 . . . . 234 GLU HB2 . 15606 1 1106 . 3 3 18 18 GLU HB3 H 1 1.911 0.020 . 1 . . . . 234 GLU HB3 . 15606 1 1107 . 3 3 18 18 GLU HG2 H 1 2.214 0.020 . 1 . . . . 234 GLU HG2 . 15606 1 1108 . 3 3 18 18 GLU HG3 H 1 2.214 0.020 . 1 . . . . 234 GLU HG3 . 15606 1 1109 . 3 3 18 18 GLU C C 13 175.279 0.3 . 1 . . . . 234 GLU C . 15606 1 1110 . 3 3 18 18 GLU CA C 13 59.356 0.3 . 1 . . . . 234 GLU CA . 15606 1 1111 . 3 3 18 18 GLU CB C 13 29.408 0.3 . 1 . . . . 234 GLU CB . 15606 1 1112 . 3 3 18 18 GLU N N 15 114.291 0.3 . 1 . . . . 234 GLU N . 15606 1 1113 . 3 3 19 19 HIS H H 1 7.062 0.020 . 1 . . . . 235 HIS H . 15606 1 1114 . 3 3 19 19 HIS HA H 1 4.256 0.020 . 1 . . . . 235 HIS HA . 15606 1 1115 . 3 3 19 19 HIS HB2 H 1 2.903 0.020 . 2 . . . . 235 HIS HB2 . 15606 1 1116 . 3 3 19 19 HIS HB3 H 1 3.486 0.020 . 2 . . . . 235 HIS HB3 . 15606 1 1117 . 3 3 19 19 HIS C C 13 174.463 0.3 . 1 . . . . 235 HIS C . 15606 1 1118 . 3 3 19 19 HIS CA C 13 57.834 0.3 . 1 . . . . 235 HIS CA . 15606 1 1119 . 3 3 19 19 HIS CB C 13 30.931 0.3 . 1 . . . . 235 HIS CB . 15606 1 1120 . 3 3 19 19 HIS N N 15 116.198 0.3 . 1 . . . . 235 HIS N . 15606 1 1121 . 3 3 20 20 ALA H H 1 7.643 0.020 . 1 . . . . 236 ALA H . 15606 1 1122 . 3 3 20 20 ALA HA H 1 3.179 0.020 . 1 . . . . 236 ALA HA . 15606 1 1123 . 3 3 20 20 ALA HB1 H 1 1.289 0.020 . 1 . . . . 236 ALA HB . 15606 1 1124 . 3 3 20 20 ALA HB2 H 1 1.289 0.020 . 1 . . . . 236 ALA HB . 15606 1 1125 . 3 3 20 20 ALA HB3 H 1 1.289 0.020 . 1 . . . . 236 ALA HB . 15606 1 1126 . 3 3 20 20 ALA C C 13 174.323 0.3 . 1 . . . . 236 ALA C . 15606 1 1127 . 3 3 20 20 ALA CA C 13 53.773 0.3 . 1 . . . . 236 ALA CA . 15606 1 1128 . 3 3 20 20 ALA CB C 13 17.734 0.3 . 1 . . . . 236 ALA CB . 15606 1 1129 . 3 3 20 20 ALA N N 15 122.389 0.3 . 1 . . . . 236 ALA N . 15606 1 1130 . 3 3 21 21 LEU H H 1 7.343 0.020 . 1 . . . . 237 LEU H . 15606 1 1131 . 3 3 21 21 LEU HA H 1 3.862 0.020 . 1 . . . . 237 LEU HA . 15606 1 1132 . 3 3 21 21 LEU HB2 H 1 1.789 0.020 . 2 . . . . 237 LEU HB2 . 15606 1 1133 . 3 3 21 21 LEU HB3 H 1 1.555 0.020 . 2 . . . . 237 LEU HB3 . 15606 1 1134 . 3 3 21 21 LEU HD11 H 1 0.737 0.020 . 1 . . . . 237 LEU HD1 . 15606 1 1135 . 3 3 21 21 LEU HD12 H 1 0.737 0.020 . 1 . . . . 237 LEU HD1 . 15606 1 1136 . 3 3 21 21 LEU HD13 H 1 0.737 0.020 . 1 . . . . 237 LEU HD1 . 15606 1 1137 . 3 3 21 21 LEU HD21 H 1 0.737 0.020 . 1 . . . . 237 LEU HD2 . 15606 1 1138 . 3 3 21 21 LEU HD22 H 1 0.737 0.020 . 1 . . . . 237 LEU HD2 . 15606 1 1139 . 3 3 21 21 LEU HD23 H 1 0.737 0.020 . 1 . . . . 237 LEU HD2 . 15606 1 1140 . 3 3 21 21 LEU C C 13 173.169 0.3 . 1 . . . . 237 LEU C . 15606 1 1141 . 3 3 21 21 LEU CA C 13 56.311 0.3 . 1 . . . . 237 LEU CA . 15606 1 1142 . 3 3 21 21 LEU CB C 13 40.068 0.3 . 1 . . . . 237 LEU CB . 15606 1 1143 . 3 3 21 21 LEU CD1 C 13 24.840 0.3 . 1 . . . . 237 LEU CD1 . 15606 1 1144 . 3 3 21 21 LEU CD2 C 13 22.810 0.3 . 1 . . . . 237 LEU CD2 . 15606 1 1145 . 3 3 21 21 LEU N N 15 113.505 0.3 . 1 . . . . 237 LEU N . 15606 1 1146 . 3 3 22 22 THR H H 1 7.022 0.020 . 1 . . . . 238 THR H . 15606 1 1147 . 3 3 22 22 THR HA H 1 3.804 0.020 . 1 . . . . 238 THR HA . 15606 1 1148 . 3 3 22 22 THR HB H 1 4.675 0.020 . 1 . . . . 238 THR HB . 15606 1 1149 . 3 3 22 22 THR HG21 H 1 1.358 0.020 . 1 . . . . 238 THR HG2 . 15606 1 1150 . 3 3 22 22 THR HG22 H 1 1.358 0.020 . 1 . . . . 238 THR HG2 . 15606 1 1151 . 3 3 22 22 THR HG23 H 1 1.358 0.020 . 1 . . . . 238 THR HG2 . 15606 1 1152 . 3 3 22 22 THR C C 13 172.325 0.3 . 1 . . . . 238 THR C . 15606 1 1153 . 3 3 22 22 THR CA C 13 65.447 0.3 . 1 . . . . 238 THR CA . 15606 1 1154 . 3 3 22 22 THR CB C 13 69.337 0.3 . 1 . . . . 238 THR CB . 15606 1 1155 . 3 3 22 22 THR N N 15 113.722 0.3 . 1 . . . . 238 THR N . 15606 1 1156 . 3 3 23 23 SER H H 1 7.155 0.020 . 1 . . . . 239 SER H . 15606 1 1157 . 3 3 23 23 SER HA H 1 4.606 0.020 . 1 . . . . 239 SER HA . 15606 1 1158 . 3 3 23 23 SER C C 13 171.706 0.3 . 1 . . . . 239 SER C . 15606 1 1159 . 3 3 23 23 SER CA C 13 56.199 0.3 . 1 . . . . 239 SER CA . 15606 1 1160 . 3 3 23 23 SER CB C 13 63.709 0.3 . 1 . . . . 239 SER CB . 15606 1 1161 . 3 3 23 23 SER N N 15 113.134 0.3 . 1 . . . . 239 SER N . 15606 1 1162 . 3 3 24 24 GLY H H 1 8.953 0.020 . 1 . . . . 240 GLY H . 15606 1 1163 . 3 3 24 24 GLY HA2 H 1 4.342 0.020 . 1 . . . . 240 GLY HA2 . 15606 1 1164 . 3 3 24 24 GLY HA3 H 1 4.326 0.020 . 2 . . . . 240 GLY HA3 . 15606 1 1165 . 3 3 24 24 GLY C C 13 174.126 0.3 . 1 . . . . 240 GLY C . 15606 1 1166 . 3 3 24 24 GLY CA C 13 47.682 0.3 . 1 . . . . 240 GLY CA . 15606 1 1167 . 3 3 24 24 GLY N N 15 119.178 0.3 . 1 . . . . 240 GLY N . 15606 1 1168 . 3 3 25 25 THR H H 1 7.600 0.020 . 1 . . . . 241 THR H . 15606 1 1169 . 3 3 25 25 THR HA H 1 3.948 0.020 . 1 . . . . 241 THR HA . 15606 1 1170 . 3 3 25 25 THR HB H 1 3.721 0.020 . 1 . . . . 241 THR HB . 15606 1 1171 . 3 3 25 25 THR HG21 H 1 1.010 0.020 . 1 . . . . 241 THR HG2 . 15606 1 1172 . 3 3 25 25 THR HG22 H 1 1.010 0.020 . 1 . . . . 241 THR HG2 . 15606 1 1173 . 3 3 25 25 THR HG23 H 1 1.010 0.020 . 1 . . . . 241 THR HG2 . 15606 1 1174 . 3 3 25 25 THR C C 13 171.790 0.3 . 1 . . . . 241 THR C . 15606 1 1175 . 3 3 25 25 THR CA C 13 65.447 0.3 . 1 . . . . 241 THR CA . 15606 1 1176 . 3 3 25 25 THR CB C 13 69.508 0.3 . 1 . . . . 241 THR CB . 15606 1 1177 . 3 3 25 25 THR CG2 C 13 21.287 0.3 . 1 . . . . 241 THR CG2 . 15606 1 1178 . 3 3 25 25 THR N N 15 119.358 0.3 . 1 . . . . 241 THR N . 15606 1 1179 . 3 3 26 26 ILE H H 1 8.257 0.020 . 1 . . . . 242 ILE H . 15606 1 1180 . 3 3 26 26 ILE HA H 1 3.706 0.020 . 1 . . . . 242 ILE HA . 15606 1 1181 . 3 3 26 26 ILE HB H 1 1.987 0.020 . 1 . . . . 242 ILE HB . 15606 1 1182 . 3 3 26 26 ILE HD11 H 1 0.994 0.020 . 1 . . . . 242 ILE HD1 . 15606 1 1183 . 3 3 26 26 ILE HD12 H 1 0.994 0.020 . 1 . . . . 242 ILE HD1 . 15606 1 1184 . 3 3 26 26 ILE HD13 H 1 0.994 0.020 . 1 . . . . 242 ILE HD1 . 15606 1 1185 . 3 3 26 26 ILE HG12 H 1 1.010 0.020 . 1 . . . . 242 ILE HG12 . 15606 1 1186 . 3 3 26 26 ILE HG13 H 1 1.010 0.020 . 1 . . . . 242 ILE HG13 . 15606 1 1187 . 3 3 26 26 ILE HG21 H 1 0.722 0.020 . 1 . . . . 242 ILE HG2 . 15606 1 1188 . 3 3 26 26 ILE HG22 H 1 0.722 0.020 . 1 . . . . 242 ILE HG2 . 15606 1 1189 . 3 3 26 26 ILE HG23 H 1 0.722 0.020 . 1 . . . . 242 ILE HG2 . 15606 1 1190 . 3 3 26 26 ILE C C 13 174.520 0.3 . 1 . . . . 242 ILE C . 15606 1 1191 . 3 3 26 26 ILE CA C 13 66.463 0.3 . 1 . . . . 242 ILE CA . 15606 1 1192 . 3 3 26 26 ILE CB C 13 36.515 0.3 . 1 . . . . 242 ILE CB . 15606 1 1193 . 3 3 26 26 ILE CD1 C 13 13.673 0.3 . 1 . . . . 242 ILE CD1 . 15606 1 1194 . 3 3 26 26 ILE CG2 C 13 17.734 0.3 . 1 . . . . 242 ILE CG2 . 15606 1 1195 . 3 3 26 26 ILE N N 15 123.000 0.3 . 1 . . . . 242 ILE N . 15606 1 1196 . 3 3 27 27 LYS H H 1 8.482 0.020 . 1 . . . . 243 LYS H . 15606 1 1197 . 3 3 27 27 LYS HA H 1 3.706 0.020 . 1 . . . . 243 LYS HA . 15606 1 1198 . 3 3 27 27 LYS C C 13 176.123 0.3 . 1 . . . . 243 LYS C . 15606 1 1199 . 3 3 27 27 LYS CA C 13 60.754 0.3 . 1 . . . . 243 LYS CA . 15606 1 1200 . 3 3 27 27 LYS CB C 13 30.024 0.3 . 1 . . . . 243 LYS CB . 15606 1 1201 . 3 3 27 27 LYS N N 15 119.733 0.3 . 1 . . . . 243 LYS N . 15606 1 1202 . 3 3 28 28 ALA H H 1 7.731 0.020 . 1 . . . . 244 ALA H . 15606 1 1203 . 3 3 28 28 ALA HA H 1 4.145 0.020 . 1 . . . . 244 ALA HA . 15606 1 1204 . 3 3 28 28 ALA HB1 H 1 1.533 0.020 . 1 . . . . 244 ALA HB . 15606 1 1205 . 3 3 28 28 ALA HB2 H 1 1.533 0.020 . 1 . . . . 244 ALA HB . 15606 1 1206 . 3 3 28 28 ALA HB3 H 1 1.533 0.020 . 1 . . . . 244 ALA HB . 15606 1 1207 . 3 3 28 28 ALA C C 13 177.727 0.3 . 1 . . . . 244 ALA C . 15606 1 1208 . 3 3 28 28 ALA CA C 13 55.296 0.3 . 1 . . . . 244 ALA CA . 15606 1 1209 . 3 3 28 28 ALA CB C 13 18.241 0.3 . 1 . . . . 244 ALA CB . 15606 1 1210 . 3 3 28 28 ALA N N 15 120.366 0.3 . 1 . . . . 244 ALA N . 15606 1 1211 . 3 3 29 29 MET H H 1 8.014 0.020 . 1 . . . . 245 MET H . 15606 1 1212 . 3 3 29 29 MET C C 13 175.504 0.3 . 1 . . . . 245 MET C . 15606 1 1213 . 3 3 29 29 MET CA C 13 58.883 0.3 . 1 . . . . 245 MET CA . 15606 1 1214 . 3 3 29 29 MET CB C 13 34.162 0.3 . 1 . . . . 245 MET CB . 15606 1 1215 . 3 3 29 29 MET N N 15 117.949 0.3 . 1 . . . . 245 MET N . 15606 1 1216 . 3 3 30 30 LEU H H 1 8.000 0.020 . 1 . . . . 246 LEU H . 15606 1 1217 . 3 3 30 30 LEU C C 13 174.632 0.3 . 1 . . . . 246 LEU C . 15606 1 1218 . 3 3 30 30 LEU CA C 13 55.598 0.3 . 1 . . . . 246 LEU CA . 15606 1 1219 . 3 3 30 30 LEU CB C 13 39.376 0.3 . 1 . . . . 246 LEU CB . 15606 1 1220 . 3 3 30 30 LEU N N 15 117.009 0.3 . 1 . . . . 246 LEU N . 15606 1 1221 . 3 3 31 31 SER H H 1 7.532 0.020 . 1 . . . . 247 SER H . 15606 1 1222 . 3 3 31 31 SER C C 13 171.650 0.3 . 1 . . . . 247 SER C . 15606 1 1223 . 3 3 31 31 SER CA C 13 58.923 0.3 . 1 . . . . 247 SER CA . 15606 1 1224 . 3 3 31 31 SER CB C 13 64.536 0.3 . 1 . . . . 247 SER CB . 15606 1 1225 . 3 3 31 31 SER N N 15 113.690 0.3 . 1 . . . . 247 SER N . 15606 1 1226 . 3 3 32 32 GLY H H 1 7.922 0.020 . 1 . . . . 248 GLY H . 15606 1 1227 . 3 3 32 32 GLY HA2 H 1 4.236 0.020 . 1 . . . . 248 GLY HA2 . 15606 1 1228 . 3 3 32 32 GLY C C 13 172.100 0.3 . 1 . . . . 248 GLY C . 15606 1 1229 . 3 3 32 32 GLY CA C 13 45.065 0.3 . 1 . . . . 248 GLY CA . 15606 1 1230 . 3 3 32 32 GLY N N 15 110.283 0.3 . 1 . . . . 248 GLY N . 15606 1 1231 . 3 3 35 35 GLN H H 1 7.963 0.020 . 1 . . . . 251 GLN H . 15606 1 1232 . 3 3 35 35 GLN C C 13 172.663 0.3 . 1 . . . . 251 GLN C . 15606 1 1233 . 3 3 35 35 GLN CA C 13 56.332 0.3 . 1 . . . . 251 GLN CA . 15606 1 1234 . 3 3 35 35 GLN CB C 13 29.445 0.3 . 1 . . . . 251 GLN CB . 15606 1 1235 . 3 3 35 35 GLN N N 15 119.638 0.3 . 1 . . . . 251 GLN N . 15606 1 1236 . 3 3 36 36 PHE H H 1 8.129 0.020 . 1 . . . . 252 PHE H . 15606 1 1237 . 3 3 36 36 PHE C C 13 171.706 0.3 . 1 . . . . 252 PHE C . 15606 1 1238 . 3 3 36 36 PHE CA C 13 57.553 0.3 . 1 . . . . 252 PHE CA . 15606 1 1239 . 3 3 36 36 PHE CB C 13 39.790 0.3 . 1 . . . . 252 PHE CB . 15606 1 1240 . 3 3 36 36 PHE N N 15 119.962 0.3 . 1 . . . . 252 PHE N . 15606 1 1241 . 3 3 37 37 ALA H H 1 8.248 0.020 . 1 . . . . 253 ALA H . 15606 1 1242 . 3 3 37 37 ALA C C 13 175.026 0.3 . 1 . . . . 253 ALA C . 15606 1 1243 . 3 3 37 37 ALA CA C 13 52.783 0.3 . 1 . . . . 253 ALA CA . 15606 1 1244 . 3 3 37 37 ALA CB C 13 19.596 0.3 . 1 . . . . 253 ALA CB . 15606 1 1245 . 3 3 37 37 ALA N N 15 125.266 0.3 . 1 . . . . 253 ALA N . 15606 1 1246 . 3 3 38 38 GLU H H 1 8.455 0.020 . 1 . . . . 254 GLU H . 15606 1 1247 . 3 3 38 38 GLU C C 13 173.760 0.3 . 1 . . . . 254 GLU C . 15606 1 1248 . 3 3 38 38 GLU CA C 13 57.671 0.3 . 1 . . . . 254 GLU CA . 15606 1 1249 . 3 3 38 38 GLU CB C 13 30.189 0.3 . 1 . . . . 254 GLU CB . 15606 1 1250 . 3 3 38 38 GLU N N 15 119.638 0.3 . 1 . . . . 254 GLU N . 15606 1 1251 . 3 3 39 39 ASN H H 1 8.248 0.020 . 1 . . . . 255 ASN H . 15606 1 1252 . 3 3 39 39 ASN C C 13 174.632 0.3 . 1 . . . . 255 ASN C . 15606 1 1253 . 3 3 39 39 ASN CA C 13 53.651 0.3 . 1 . . . . 255 ASN CA . 15606 1 1254 . 3 3 39 39 ASN CB C 13 39.211 0.3 . 1 . . . . 255 ASN CB . 15606 1 1255 . 3 3 39 39 ASN N N 15 117.386 0.3 . 1 . . . . 255 ASN N . 15606 1 1256 . 3 3 40 40 GLU H H 1 8.097 0.020 . 1 . . . . 256 GLU H . 15606 1 1257 . 3 3 40 40 GLU C C 13 173.535 0.3 . 1 . . . . 256 GLU C . 15606 1 1258 . 3 3 40 40 GLU CA C 13 56.948 0.3 . 1 . . . . 256 GLU CA . 15606 1 1259 . 3 3 40 40 GLU CB C 13 31.017 0.3 . 1 . . . . 256 GLU CB . 15606 1 1260 . 3 3 40 40 GLU N N 15 120.201 0.3 . 1 . . . . 256 GLU N . 15606 1 1261 . 3 3 41 41 THR H H 1 8.334 0.020 . 1 . . . . 257 THR H . 15606 1 1262 . 3 3 41 41 THR C C 13 171.481 0.3 . 1 . . . . 257 THR C . 15606 1 1263 . 3 3 41 41 THR CA C 13 62.167 0.3 . 1 . . . . 257 THR CA . 15606 1 1264 . 3 3 41 41 THR CB C 13 69.750 0.3 . 1 . . . . 257 THR CB . 15606 1 1265 . 3 3 41 41 THR N N 15 116.879 0.3 . 1 . . . . 257 THR N . 15606 1 1266 . 3 3 42 42 ASN H H 1 8.437 0.020 . 1 . . . . 258 ASN H . 15606 1 1267 . 3 3 42 42 ASN HA H 1 4.538 0.020 . 1 . . . . 258 ASN HA . 15606 1 1268 . 3 3 42 42 ASN HB2 H 1 2.751 0.020 . 1 . . . . 258 ASN HB2 . 15606 1 1269 . 3 3 42 42 ASN HB3 H 1 2.751 0.020 . 1 . . . . 258 ASN HB3 . 15606 1 1270 . 3 3 42 42 ASN C C 13 170.778 0.3 . 1 . . . . 258 ASN C . 15606 1 1271 . 3 3 42 42 ASN CA C 13 53.773 0.3 . 1 . . . . 258 ASN CA . 15606 1 1272 . 3 3 42 42 ASN CB C 13 40.618 0.3 . 1 . . . . 258 ASN CB . 15606 1 1273 . 3 3 42 42 ASN N N 15 123.015 0.3 . 1 . . . . 258 ASN N . 15606 1 1274 . 3 3 43 43 GLU H H 1 8.116 0.020 . 1 . . . . 259 GLU H . 15606 1 1275 . 3 3 43 43 GLU HA H 1 5.543 0.020 . 1 . . . . 259 GLU HA . 15606 1 1276 . 3 3 43 43 GLU HB2 H 1 1.858 0.020 . 1 . . . . 259 GLU HB2 . 15606 1 1277 . 3 3 43 43 GLU HB3 H 1 1.858 0.020 . 1 . . . . 259 GLU HB3 . 15606 1 1278 . 3 3 43 43 GLU HG2 H 1 2.115 0.020 . 2 . . . . 259 GLU HG2 . 15606 1 1279 . 3 3 43 43 GLU HG3 H 1 2.297 0.020 . 2 . . . . 259 GLU HG3 . 15606 1 1280 . 3 3 43 43 GLU C C 13 172.494 0.3 . 1 . . . . 259 GLU C . 15606 1 1281 . 3 3 43 43 GLU CA C 13 54.788 0.3 . 1 . . . . 259 GLU CA . 15606 1 1282 . 3 3 43 43 GLU CB C 13 32.961 0.3 . 1 . . . . 259 GLU CB . 15606 1 1283 . 3 3 43 43 GLU CG C 13 36.515 0.3 . 1 . . . . 259 GLU CG . 15606 1 1284 . 3 3 43 43 GLU N N 15 120.201 0.3 . 1 . . . . 259 GLU N . 15606 1 1285 . 3 3 44 44 VAL H H 1 8.889 0.020 . 1 . . . . 260 VAL H . 15606 1 1286 . 3 3 44 44 VAL HA H 1 4.122 0.020 . 1 . . . . 260 VAL HA . 15606 1 1287 . 3 3 44 44 VAL HB H 1 1.828 0.020 . 1 . . . . 260 VAL HB . 15606 1 1288 . 3 3 44 44 VAL HG11 H 1 0.593 0.020 . 1 . . . . 260 VAL HG1 . 15606 1 1289 . 3 3 44 44 VAL HG12 H 1 0.593 0.020 . 1 . . . . 260 VAL HG1 . 15606 1 1290 . 3 3 44 44 VAL HG13 H 1 0.593 0.020 . 1 . . . . 260 VAL HG1 . 15606 1 1291 . 3 3 44 44 VAL HG21 H 1 0.600 0.020 . 1 . . . . 260 VAL HG2 . 15606 1 1292 . 3 3 44 44 VAL HG22 H 1 0.600 0.020 . 1 . . . . 260 VAL HG2 . 15606 1 1293 . 3 3 44 44 VAL HG23 H 1 0.600 0.020 . 1 . . . . 260 VAL HG2 . 15606 1 1294 . 3 3 44 44 VAL C C 13 170.384 0.3 . 1 . . . . 260 VAL C . 15606 1 1295 . 3 3 44 44 VAL CA C 13 61.387 0.3 . 1 . . . . 260 VAL CA . 15606 1 1296 . 3 3 44 44 VAL CB C 13 34.484 0.3 . 1 . . . . 260 VAL CB . 15606 1 1297 . 3 3 44 44 VAL CG1 C 13 22.810 0.3 . 1 . . . . 260 VAL CG1 . 15606 1 1298 . 3 3 44 44 VAL CG2 C 13 20.779 0.3 . 1 . . . . 260 VAL CG2 . 15606 1 1299 . 3 3 44 44 VAL N N 15 122.461 0.3 . 1 . . . . 260 VAL N . 15606 1 1300 . 3 3 45 45 ASN H H 1 8.431 0.020 . 1 . . . . 261 ASN H . 15606 1 1301 . 3 3 45 45 ASN HA H 1 4.862 0.020 . 1 . . . . 261 ASN HA . 15606 1 1302 . 3 3 45 45 ASN HB2 H 1 2.539 0.020 . 1 . . . . 261 ASN HB2 . 15606 1 1303 . 3 3 45 45 ASN HB3 H 1 2.539 0.020 . 1 . . . . 261 ASN HB3 . 15606 1 1304 . 3 3 45 45 ASN C C 13 171.453 0.3 . 1 . . . . 261 ASN C . 15606 1 1305 . 3 3 45 45 ASN CA C 13 52.915 0.3 . 1 . . . . 261 ASN CA . 15606 1 1306 . 3 3 45 45 ASN CB C 13 41.031 0.3 . 1 . . . . 261 ASN CB . 15606 1 1307 . 3 3 45 45 ASN N N 15 124.169 0.3 . 1 . . . . 261 ASN N . 15606 1 1308 . 3 3 46 46 PHE H H 1 9.065 0.020 . 1 . . . . 262 PHE H . 15606 1 1309 . 3 3 46 46 PHE HD1 H 1 7.325 0.020 . 1 . . . . 262 PHE HD1 . 15606 1 1310 . 3 3 46 46 PHE HD2 H 1 7.325 0.020 . 1 . . . . 262 PHE HD2 . 15606 1 1311 . 3 3 46 46 PHE C C 13 171.481 0.3 . 1 . . . . 262 PHE C . 15606 1 1312 . 3 3 46 46 PHE CA C 13 57.000 0.3 . 1 . . . . 262 PHE CA . 15606 1 1313 . 3 3 46 46 PHE CB C 13 41.362 0.3 . 1 . . . . 262 PHE CB . 15606 1 1314 . 3 3 46 46 PHE N N 15 124.719 0.3 . 1 . . . . 262 PHE N . 15606 1 1315 . 3 3 47 47 ARG H H 1 7.973 0.020 . 1 . . . . 263 ARG H . 15606 1 1316 . 3 3 47 47 ARG C C 13 174.154 0.3 . 1 . . . . 263 ARG C . 15606 1 1317 . 3 3 47 47 ARG CA C 13 58.122 0.3 . 1 . . . . 263 ARG CA . 15606 1 1318 . 3 3 47 47 ARG CB C 13 30.438 0.3 . 1 . . . . 263 ARG CB . 15606 1 1319 . 3 3 47 47 ARG N N 15 119.675 0.3 . 1 . . . . 263 ARG N . 15606 1 1320 . 3 3 48 48 GLU H H 1 8.809 0.020 . 1 . . . . 264 GLU H . 15606 1 1321 . 3 3 48 48 GLU C C 13 173.675 0.3 . 1 . . . . 264 GLU C . 15606 1 1322 . 3 3 48 48 GLU CA C 13 55.849 0.3 . 1 . . . . 264 GLU CA . 15606 1 1323 . 3 3 48 48 GLU CB C 13 30.934 0.3 . 1 . . . . 264 GLU CB . 15606 1 1324 . 3 3 48 48 GLU N N 15 114.065 0.3 . 1 . . . . 264 GLU N . 15606 1 1325 . 3 3 49 49 ILE H H 1 6.997 0.020 . 1 . . . . 265 ILE H . 15606 1 1326 . 3 3 49 49 ILE HA H 1 4.638 0.020 . 1 . . . . 265 ILE HA . 15606 1 1327 . 3 3 49 49 ILE HB H 1 1.665 0.020 . 1 . . . . 265 ILE HB . 15606 1 1328 . 3 3 49 49 ILE HD11 H 1 0.417 0.020 . 1 . . . . 265 ILE HD1 . 15606 1 1329 . 3 3 49 49 ILE HD12 H 1 0.417 0.020 . 1 . . . . 265 ILE HD1 . 15606 1 1330 . 3 3 49 49 ILE HD13 H 1 0.417 0.020 . 1 . . . . 265 ILE HD1 . 15606 1 1331 . 3 3 49 49 ILE HG21 H 1 0.712 0.020 . 1 . . . . 265 ILE HG2 . 15606 1 1332 . 3 3 49 49 ILE HG22 H 1 0.712 0.020 . 1 . . . . 265 ILE HG2 . 15606 1 1333 . 3 3 49 49 ILE HG23 H 1 0.712 0.020 . 1 . . . . 265 ILE HG2 . 15606 1 1334 . 3 3 49 49 ILE C C 13 176.123 0.3 . 1 . . . . 265 ILE C . 15606 1 1335 . 3 3 49 49 ILE CA C 13 58.341 0.3 . 1 . . . . 265 ILE CA . 15606 1 1336 . 3 3 49 49 ILE CB C 13 40.068 0.3 . 1 . . . . 265 ILE CB . 15606 1 1337 . 3 3 49 49 ILE CD1 C 13 12.658 0.3 . 1 . . . . 265 ILE CD1 . 15606 1 1338 . 3 3 49 49 ILE CG2 C 13 18.241 0.3 . 1 . . . . 265 ILE CG2 . 15606 1 1339 . 3 3 49 49 ILE N N 15 118.369 0.3 . 1 . . . . 265 ILE N . 15606 1 1340 . 3 3 50 50 PRO CB C 13 32.424 0.3 . 1 . . . . 266 PRO CB . 15606 1 1341 . 3 3 51 51 SER H H 1 7.494 0.020 . 1 . . . . 267 SER H . 15606 1 1342 . 3 3 51 51 SER C C 13 174.942 0.3 . 1 . . . . 267 SER C . 15606 1 1343 . 3 3 51 51 SER CA C 13 62.687 0.3 . 1 . . . . 267 SER CA . 15606 1 1344 . 3 3 51 51 SER CB C 13 63.295 0.3 . 1 . . . . 267 SER CB . 15606 1 1345 . 3 3 51 51 SER N N 15 117.092 0.3 . 1 . . . . 267 SER N . 15606 1 1346 . 3 3 52 52 HIS H H 1 8.808 0.020 . 1 . . . . 268 HIS H . 15606 1 1347 . 3 3 52 52 HIS C C 13 172.550 0.3 . 1 . . . . 268 HIS C . 15606 1 1348 . 3 3 52 52 HIS CA C 13 60.834 0.3 . 1 . . . . 268 HIS CA . 15606 1 1349 . 3 3 52 52 HIS CB C 13 28.203 0.3 . 1 . . . . 268 HIS CB . 15606 1 1350 . 3 3 52 52 HIS N N 15 120.764 0.3 . 1 . . . . 268 HIS N . 15606 1 1351 . 3 3 53 53 VAL H H 1 6.222 0.020 . 1 . . . . 269 VAL H . 15606 1 1352 . 3 3 53 53 VAL HA H 1 3.423 0.020 . 1 . . . . 269 VAL HA . 15606 1 1353 . 3 3 53 53 VAL HB H 1 1.540 0.020 . 1 . . . . 269 VAL HB . 15606 1 1354 . 3 3 53 53 VAL HG11 H 1 0.185 0.020 . 1 . . . . 269 VAL HG1 . 15606 1 1355 . 3 3 53 53 VAL HG12 H 1 0.185 0.020 . 1 . . . . 269 VAL HG1 . 15606 1 1356 . 3 3 53 53 VAL HG13 H 1 0.185 0.020 . 1 . . . . 269 VAL HG1 . 15606 1 1357 . 3 3 53 53 VAL HG21 H 1 0.578 0.020 . 1 . . . . 269 VAL HG2 . 15606 1 1358 . 3 3 53 53 VAL HG22 H 1 0.578 0.020 . 1 . . . . 269 VAL HG2 . 15606 1 1359 . 3 3 53 53 VAL HG23 H 1 0.578 0.020 . 1 . . . . 269 VAL HG2 . 15606 1 1360 . 3 3 53 53 VAL C C 13 174.013 0.3 . 1 . . . . 269 VAL C . 15606 1 1361 . 3 3 53 53 VAL CA C 13 64.432 0.3 . 1 . . . . 269 VAL CA . 15606 1 1362 . 3 3 53 53 VAL CB C 13 31.946 0.3 . 1 . . . . 269 VAL CB . 15606 1 1363 . 3 3 53 53 VAL CG1 C 13 22.302 0.3 . 1 . . . . 269 VAL CG1 . 15606 1 1364 . 3 3 53 53 VAL CG2 C 13 22.810 0.3 . 1 . . . . 269 VAL CG2 . 15606 1 1365 . 3 3 53 53 VAL N N 15 118.673 0.3 . 1 . . . . 269 VAL N . 15606 1 1366 . 3 3 54 54 LEU H H 1 8.220 0.020 . 1 . . . . 270 LEU H . 15606 1 1367 . 3 3 54 54 LEU C C 13 174.857 0.3 . 1 . . . . 270 LEU C . 15606 1 1368 . 3 3 54 54 LEU CA C 13 57.301 0.3 . 1 . . . . 270 LEU CA . 15606 1 1369 . 3 3 54 54 LEU CB C 13 41.362 0.3 . 1 . . . . 270 LEU CB . 15606 1 1370 . 3 3 54 54 LEU N N 15 120.482 0.3 . 1 . . . . 270 LEU N . 15606 1 1371 . 3 3 55 55 SER H H 1 7.785 0.020 . 1 . . . . 271 SER H . 15606 1 1372 . 3 3 55 55 SER C C 13 172.269 0.3 . 1 . . . . 271 SER C . 15606 1 1373 . 3 3 55 55 SER CA C 13 61.566 0.3 . 1 . . . . 271 SER CA . 15606 1 1374 . 3 3 55 55 SER CB C 13 62.136 0.3 . 1 . . . . 271 SER CB . 15606 1 1375 . 3 3 55 55 SER N N 15 111.465 0.3 . 1 . . . . 271 SER N . 15606 1 1376 . 3 3 56 56 LYS H H 1 6.128 0.020 . 1 . . . . 272 LYS H . 15606 1 1377 . 3 3 56 56 LYS HA H 1 3.403 0.020 . 1 . . . . 272 LYS HA . 15606 1 1378 . 3 3 56 56 LYS HB2 H 1 2.327 0.020 . 1 . . . . 272 LYS HB2 . 15606 1 1379 . 3 3 56 56 LYS C C 13 176.011 0.3 . 1 . . . . 272 LYS C . 15606 1 1380 . 3 3 56 56 LYS CA C 13 57.401 0.3 . 1 . . . . 272 LYS CA . 15606 1 1381 . 3 3 56 56 LYS CB C 13 32.010 0.3 . 1 . . . . 272 LYS CB . 15606 1 1382 . 3 3 56 56 LYS N N 15 122.183 0.3 . 1 . . . . 272 LYS N . 15606 1 1383 . 3 3 57 57 VAL H H 1 7.602 0.020 . 1 . . . . 273 VAL H . 15606 1 1384 . 3 3 57 57 VAL HA H 1 2.971 0.020 . 1 . . . . 273 VAL HA . 15606 1 1385 . 3 3 57 57 VAL HB H 1 1.828 0.020 . 1 . . . . 273 VAL HB . 15606 1 1386 . 3 3 57 57 VAL HG11 H 1 0.071 0.020 . 1 . . . . 273 VAL HG1 . 15606 1 1387 . 3 3 57 57 VAL HG12 H 1 0.071 0.020 . 1 . . . . 273 VAL HG1 . 15606 1 1388 . 3 3 57 57 VAL HG13 H 1 0.071 0.020 . 1 . . . . 273 VAL HG1 . 15606 1 1389 . 3 3 57 57 VAL HG21 H 1 0.472 0.020 . 1 . . . . 273 VAL HG2 . 15606 1 1390 . 3 3 57 57 VAL HG22 H 1 0.472 0.020 . 1 . . . . 273 VAL HG2 . 15606 1 1391 . 3 3 57 57 VAL HG23 H 1 0.472 0.020 . 1 . . . . 273 VAL HG2 . 15606 1 1392 . 3 3 57 57 VAL C C 13 173.704 0.3 . 1 . . . . 273 VAL C . 15606 1 1393 . 3 3 57 57 VAL CA C 13 66.463 0.3 . 1 . . . . 273 VAL CA . 15606 1 1394 . 3 3 57 57 VAL CB C 13 30.423 0.3 . 1 . . . . 273 VAL CB . 15606 1 1395 . 3 3 57 57 VAL CG1 C 13 22.302 0.3 . 1 . . . . 273 VAL CG1 . 15606 1 1396 . 3 3 57 57 VAL CG2 C 13 22.302 0.3 . 1 . . . . 273 VAL CG2 . 15606 1 1397 . 3 3 57 57 VAL N N 15 119.919 0.3 . 1 . . . . 273 VAL N . 15606 1 1398 . 3 3 58 58 CYS H H 1 7.313 0.020 . 1 . . . . 274 CYS H . 15606 1 1399 . 3 3 58 58 CYS HA H 1 3.373 0.020 . 1 . . . . 274 CYS HA . 15606 1 1400 . 3 3 58 58 CYS HB2 H 1 2.358 0.020 . 2 . . . . 274 CYS HB2 . 15606 1 1401 . 3 3 58 58 CYS HB3 H 1 1.093 0.020 . 2 . . . . 274 CYS HB3 . 15606 1 1402 . 3 3 58 58 CYS C C 13 174.407 0.3 . 1 . . . . 274 CYS C . 15606 1 1403 . 3 3 58 58 CYS CA C 13 63.925 0.3 . 1 . . . . 274 CYS CA . 15606 1 1404 . 3 3 58 58 CYS CB C 13 26.363 0.3 . 1 . . . . 274 CYS CB . 15606 1 1405 . 3 3 58 58 CYS N N 15 115.533 0.3 . 1 . . . . 274 CYS N . 15606 1 1406 . 3 3 59 59 MET H H 1 7.309 0.020 . 1 . . . . 275 MET H . 15606 1 1407 . 3 3 59 59 MET HA H 1 4.235 0.020 . 1 . . . . 275 MET HA . 15606 1 1408 . 3 3 59 59 MET C C 13 174.013 0.3 . 1 . . . . 275 MET C . 15606 1 1409 . 3 3 59 59 MET CA C 13 59.356 0.3 . 1 . . . . 275 MET CA . 15606 1 1410 . 3 3 59 59 MET N N 15 118.512 0.3 . 1 . . . . 275 MET N . 15606 1 1411 . 3 3 60 60 TYR H H 1 8.077 0.020 . 1 . . . . 276 TYR H . 15606 1 1412 . 3 3 60 60 TYR HA H 1 3.645 0.020 . 1 . . . . 276 TYR HA . 15606 1 1413 . 3 3 60 60 TYR HB2 H 1 3.175 0.020 . 2 . . . . 276 TYR HB2 . 15606 1 1414 . 3 3 60 60 TYR HB3 H 1 2.267 0.020 . 2 . . . . 276 TYR HB3 . 15606 1 1415 . 3 3 60 60 TYR HD1 H 1 6.773 0.020 . 1 . . . . 276 TYR HD1 . 15606 1 1416 . 3 3 60 60 TYR HD2 H 1 6.773 0.020 . 1 . . . . 276 TYR HD2 . 15606 1 1417 . 3 3 60 60 TYR C C 13 174.013 0.3 . 1 . . . . 276 TYR C . 15606 1 1418 . 3 3 60 60 TYR CA C 13 62.402 0.3 . 1 . . . . 276 TYR CA . 15606 1 1419 . 3 3 60 60 TYR CB C 13 36.515 0.3 . 1 . . . . 276 TYR CB . 15606 1 1420 . 3 3 60 60 TYR N N 15 120.482 0.3 . 1 . . . . 276 TYR N . 15606 1 1421 . 3 3 61 61 PHE H H 1 8.250 0.020 . 1 . . . . 277 PHE H . 15606 1 1422 . 3 3 61 61 PHE HA H 1 4.259 0.020 . 1 . . . . 277 PHE HA . 15606 1 1423 . 3 3 61 61 PHE HB2 H 1 3.054 0.020 . 2 . . . . 277 PHE HB2 . 15606 1 1424 . 3 3 61 61 PHE HB3 H 1 3.441 0.020 . 2 . . . . 277 PHE HB3 . 15606 1 1425 . 3 3 61 61 PHE HD1 H 1 7.037 0.020 . 1 . . . . 277 PHE HD1 . 15606 1 1426 . 3 3 61 61 PHE HD2 H 1 7.037 0.020 . 1 . . . . 277 PHE HD2 . 15606 1 1427 . 3 3 61 61 PHE C C 13 174.857 0.3 . 1 . . . . 277 PHE C . 15606 1 1428 . 3 3 61 61 PHE CA C 13 57.834 0.3 . 1 . . . . 277 PHE CA . 15606 1 1429 . 3 3 61 61 PHE CB C 13 37.530 0.3 . 1 . . . . 277 PHE CB . 15606 1 1430 . 3 3 61 61 PHE N N 15 118.472 0.3 . 1 . . . . 277 PHE N . 15606 1 1431 . 3 3 62 62 THR H H 1 7.610 0.020 . 1 . . . . 278 THR H . 15606 1 1432 . 3 3 62 62 THR HA H 1 3.485 0.020 . 1 . . . . 278 THR HA . 15606 1 1433 . 3 3 62 62 THR HB H 1 4.311 0.020 . 1 . . . . 278 THR HB . 15606 1 1434 . 3 3 62 62 THR HG21 H 1 1.282 0.020 . 1 . . . . 278 THR HG2 . 15606 1 1435 . 3 3 62 62 THR HG22 H 1 1.282 0.020 . 1 . . . . 278 THR HG2 . 15606 1 1436 . 3 3 62 62 THR HG23 H 1 1.282 0.020 . 1 . . . . 278 THR HG2 . 15606 1 1437 . 3 3 62 62 THR C C 13 172.888 0.3 . 1 . . . . 278 THR C . 15606 1 1438 . 3 3 62 62 THR CA C 13 65.955 0.3 . 1 . . . . 278 THR CA . 15606 1 1439 . 3 3 62 62 THR CB C 13 69.001 0.3 . 1 . . . . 278 THR CB . 15606 1 1440 . 3 3 62 62 THR N N 15 112.300 0.3 . 1 . . . . 278 THR N . 15606 1 1441 . 3 3 63 63 TYR H H 1 8.061 0.020 . 1 . . . . 279 TYR H . 15606 1 1442 . 3 3 63 63 TYR HA H 1 4.266 0.020 . 1 . . . . 279 TYR HA . 15606 1 1443 . 3 3 63 63 TYR HB2 H 1 3.009 0.020 . 2 . . . . 279 TYR HB2 . 15606 1 1444 . 3 3 63 63 TYR HB3 H 1 3.266 0.020 . 2 . . . . 279 TYR HB3 . 15606 1 1445 . 3 3 63 63 TYR C C 13 172.016 0.3 . 1 . . . . 279 TYR C . 15606 1 1446 . 3 3 63 63 TYR CA C 13 61.387 0.3 . 1 . . . . 279 TYR CA . 15606 1 1447 . 3 3 63 63 TYR CB C 13 39.053 0.3 . 1 . . . . 279 TYR CB . 15606 1 1448 . 3 3 63 63 TYR N N 15 123.467 0.3 . 1 . . . . 279 TYR N . 15606 1 1449 . 3 3 64 64 LYS H H 1 9.141 0.020 . 1 . . . . 280 LYS H . 15606 1 1450 . 3 3 64 64 LYS HA H 1 3.441 0.020 . 1 . . . . 280 LYS HA . 15606 1 1451 . 3 3 64 64 LYS HB2 H 1 1.646 0.020 . 1 . . . . 280 LYS HB2 . 15606 1 1452 . 3 3 64 64 LYS HB3 H 1 1.646 0.020 . 1 . . . . 280 LYS HB3 . 15606 1 1453 . 3 3 64 64 LYS C C 13 176.855 0.3 . 1 . . . . 280 LYS C . 15606 1 1454 . 3 3 64 64 LYS CA C 13 59.356 0.3 . 1 . . . . 280 LYS CA . 15606 1 1455 . 3 3 64 64 LYS CB C 13 32.507 0.3 . 1 . . . . 280 LYS CB . 15606 1 1456 . 3 3 64 64 LYS N N 15 120.930 0.3 . 1 . . . . 280 LYS N . 15606 1 1457 . 3 3 65 65 VAL H H 1 7.795 0.020 . 1 . . . . 281 VAL H . 15606 1 1458 . 3 3 65 65 VAL HA H 1 3.448 0.020 . 1 . . . . 281 VAL HA . 15606 1 1459 . 3 3 65 65 VAL HB H 1 1.600 0.020 . 1 . . . . 281 VAL HB . 15606 1 1460 . 3 3 65 65 VAL HG11 H 1 0.722 0.020 . 1 . . . . 281 VAL HG1 . 15606 1 1461 . 3 3 65 65 VAL HG12 H 1 0.722 0.020 . 1 . . . . 281 VAL HG1 . 15606 1 1462 . 3 3 65 65 VAL HG13 H 1 0.722 0.020 . 1 . . . . 281 VAL HG1 . 15606 1 1463 . 3 3 65 65 VAL HG21 H 1 0.722 0.020 . 1 . . . . 281 VAL HG2 . 15606 1 1464 . 3 3 65 65 VAL HG22 H 1 0.722 0.020 . 1 . . . . 281 VAL HG2 . 15606 1 1465 . 3 3 65 65 VAL HG23 H 1 0.722 0.020 . 1 . . . . 281 VAL HG2 . 15606 1 1466 . 3 3 65 65 VAL C C 13 175.729 0.3 . 1 . . . . 281 VAL C . 15606 1 1467 . 3 3 65 65 VAL CA C 13 66.463 0.3 . 1 . . . . 281 VAL CA . 15606 1 1468 . 3 3 65 65 VAL CB C 13 31.439 0.3 . 1 . . . . 281 VAL CB . 15606 1 1469 . 3 3 65 65 VAL CG2 C 13 22.810 0.3 . 1 . . . . 281 VAL CG2 . 15606 1 1470 . 3 3 65 65 VAL N N 15 118.714 0.3 . 1 . . . . 281 VAL N . 15606 1 1471 . 3 3 66 66 ARG H H 1 7.827 0.020 . 1 . . . . 282 ARG H . 15606 1 1472 . 3 3 66 66 ARG HA H 1 3.988 0.020 . 1 . . . . 282 ARG HA . 15606 1 1473 . 3 3 66 66 ARG HB2 H 1 1.252 0.020 . 1 . . . . 282 ARG HB2 . 15606 1 1474 . 3 3 66 66 ARG HB3 H 1 1.252 0.020 . 1 . . . . 282 ARG HB3 . 15606 1 1475 . 3 3 66 66 ARG C C 13 175.504 0.3 . 1 . . . . 282 ARG C . 15606 1 1476 . 3 3 66 66 ARG CA C 13 57.326 0.3 . 1 . . . . 282 ARG CA . 15606 1 1477 . 3 3 66 66 ARG CB C 13 28.901 0.3 . 1 . . . . 282 ARG CB . 15606 1 1478 . 3 3 66 66 ARG N N 15 118.794 0.3 . 1 . . . . 282 ARG N . 15606 1 1479 . 3 3 67 67 TYR H H 1 7.683 0.020 . 1 . . . . 283 TYR H . 15606 1 1480 . 3 3 67 67 TYR HA H 1 4.069 0.020 . 1 . . . . 283 TYR HA . 15606 1 1481 . 3 3 67 67 TYR HB2 H 1 3.296 0.020 . 2 . . . . 283 TYR HB2 . 15606 1 1482 . 3 3 67 67 TYR HB3 H 1 3.069 0.020 . 2 . . . . 283 TYR HB3 . 15606 1 1483 . 3 3 67 67 TYR HD1 H 1 6.826 0.020 . 1 . . . . 283 TYR HD1 . 15606 1 1484 . 3 3 67 67 TYR HD2 H 1 6.826 0.020 . 1 . . . . 283 TYR HD2 . 15606 1 1485 . 3 3 67 67 TYR C C 13 172.550 0.3 . 1 . . . . 283 TYR C . 15606 1 1486 . 3 3 67 67 TYR CA C 13 60.040 0.3 . 1 . . . . 283 TYR CA . 15606 1 1487 . 3 3 67 67 TYR CB C 13 38.052 0.3 . 1 . . . . 283 TYR CB . 15606 1 1488 . 3 3 67 67 TYR N N 15 113.640 0.3 . 1 . . . . 283 TYR N . 15606 1 1489 . 3 3 68 68 THR H H 1 7.264 0.020 . 1 . . . . 284 THR H . 15606 1 1490 . 3 3 68 68 THR HA H 1 4.024 0.020 . 1 . . . . 284 THR HA . 15606 1 1491 . 3 3 68 68 THR HB H 1 4.675 0.020 . 1 . . . . 284 THR HB . 15606 1 1492 . 3 3 68 68 THR HG21 H 1 1.214 0.020 . 1 . . . . 284 THR HG2 . 15606 1 1493 . 3 3 68 68 THR HG22 H 1 1.214 0.020 . 1 . . . . 284 THR HG2 . 15606 1 1494 . 3 3 68 68 THR HG23 H 1 1.214 0.020 . 1 . . . . 284 THR HG2 . 15606 1 1495 . 3 3 68 68 THR C C 13 171.819 0.3 . 1 . . . . 284 THR C . 15606 1 1496 . 3 3 68 68 THR CA C 13 66.082 0.3 . 1 . . . . 284 THR CA . 15606 1 1497 . 3 3 68 68 THR CB C 13 69.668 0.3 . 1 . . . . 284 THR CB . 15606 1 1498 . 3 3 68 68 THR CG2 C 13 20.779 0.3 . 1 . . . . 284 THR CG2 . 15606 1 1499 . 3 3 68 68 THR N N 15 118.231 0.3 . 1 . . . . 284 THR N . 15606 1 1500 . 3 3 69 69 ASN H H 1 8.701 0.020 . 1 . . . . 285 ASN H . 15606 1 1501 . 3 3 69 69 ASN C C 13 171.931 0.3 . 1 . . . . 285 ASN C . 15606 1 1502 . 3 3 69 69 ASN CA C 13 54.419 0.3 . 1 . . . . 285 ASN CA . 15606 1 1503 . 3 3 69 69 ASN CB C 13 37.473 0.3 . 1 . . . . 285 ASN CB . 15606 1 1504 . 3 3 69 69 ASN N N 15 122.452 0.3 . 1 . . . . 285 ASN N . 15606 1 1505 . 3 3 70 70 SER H H 1 7.684 0.020 . 1 . . . . 286 SER H . 15606 1 1506 . 3 3 70 70 SER C C 13 172.438 0.3 . 1 . . . . 286 SER C . 15606 1 1507 . 3 3 70 70 SER CA C 13 58.916 0.3 . 1 . . . . 286 SER CA . 15606 1 1508 . 3 3 70 70 SER N N 15 112.979 0.3 . 1 . . . . 286 SER N . 15606 1 1509 . 3 3 78 78 PRO CB C 13 32.176 0.3 . 1 . . . . 294 PRO CB . 15606 1 1510 . 3 3 79 79 ILE H H 1 8.009 0.020 . 1 . . . . 295 ILE H . 15606 1 1511 . 3 3 79 79 ILE HB H 1 1.815 0.020 . 1 . . . . 295 ILE HB . 15606 1 1512 . 3 3 79 79 ILE C C 13 171.537 0.3 . 1 . . . . 295 ILE C . 15606 1 1513 . 3 3 79 79 ILE CA C 13 60.511 0.3 . 1 . . . . 295 ILE CA . 15606 1 1514 . 3 3 79 79 ILE CB C 13 40.575 0.3 . 1 . . . . 295 ILE CB . 15606 1 1515 . 3 3 79 79 ILE CD1 C 13 14.688 0.3 . 1 . . . . 295 ILE CD1 . 15606 1 1516 . 3 3 79 79 ILE CG2 C 13 17.734 0.3 . 1 . . . . 295 ILE CG2 . 15606 1 1517 . 3 3 79 79 ILE N N 15 123.859 0.3 . 1 . . . . 295 ILE N . 15606 1 1518 . 3 3 80 80 ALA H H 1 8.268 0.020 . 1 . . . . 296 ALA H . 15606 1 1519 . 3 3 80 80 ALA C C 13 176.067 0.3 . 1 . . . . 296 ALA C . 15606 1 1520 . 3 3 80 80 ALA CA C 13 50.672 0.3 . 1 . . . . 296 ALA CA . 15606 1 1521 . 3 3 80 80 ALA N N 15 132.300 0.3 . 1 . . . . 296 ALA N . 15606 1 1522 . 3 3 81 81 PRO CB C 13 31.762 0.3 . 1 . . . . 297 PRO CB . 15606 1 1523 . 3 3 82 82 GLU H H 1 9.898 0.020 . 1 . . . . 298 GLU H . 15606 1 1524 . 3 3 82 82 GLU C C 13 174.323 0.3 . 1 . . . . 298 GLU C . 15606 1 1525 . 3 3 82 82 GLU CA C 13 59.665 0.3 . 1 . . . . 298 GLU CA . 15606 1 1526 . 3 3 82 82 GLU CB C 13 33.831 0.3 . 1 . . . . 298 GLU CB . 15606 1 1527 . 3 3 82 82 GLU N N 15 115.135 0.3 . 1 . . . . 298 GLU N . 15606 1 1528 . 3 3 83 83 ILE H H 1 7.397 0.020 . 1 . . . . 299 ILE H . 15606 1 1529 . 3 3 83 83 ILE HA H 1 4.887 0.020 . 1 . . . . 299 ILE HA . 15606 1 1530 . 3 3 83 83 ILE HB H 1 2.024 0.020 . 1 . . . . 299 ILE HB . 15606 1 1531 . 3 3 83 83 ILE HD11 H 1 1.040 0.020 . 1 . . . . 299 ILE HD1 . 15606 1 1532 . 3 3 83 83 ILE HD12 H 1 1.040 0.020 . 1 . . . . 299 ILE HD1 . 15606 1 1533 . 3 3 83 83 ILE HD13 H 1 1.040 0.020 . 1 . . . . 299 ILE HD1 . 15606 1 1534 . 3 3 83 83 ILE C C 13 173.366 0.3 . 1 . . . . 299 ILE C . 15606 1 1535 . 3 3 83 83 ILE CA C 13 60.372 0.3 . 1 . . . . 299 ILE CA . 15606 1 1536 . 3 3 83 83 ILE CB C 13 41.083 0.3 . 1 . . . . 299 ILE CB . 15606 1 1537 . 3 3 83 83 ILE CD1 C 13 15.196 0.3 . 1 . . . . 299 ILE CD1 . 15606 1 1538 . 3 3 83 83 ILE CG1 C 13 28.393 0.3 . 1 . . . . 299 ILE CG1 . 15606 1 1539 . 3 3 83 83 ILE CG2 C 13 17.734 0.3 . 1 . . . . 299 ILE CG2 . 15606 1 1540 . 3 3 83 83 ILE N N 15 112.898 0.3 . 1 . . . . 299 ILE N . 15606 1 1541 . 3 3 84 84 ALA H H 1 7.191 0.020 . 1 . . . . 300 ALA H . 15606 1 1542 . 3 3 84 84 ALA C C 13 175.054 0.3 . 1 . . . . 300 ALA C . 15606 1 1543 . 3 3 84 84 ALA CA C 13 56.633 0.3 . 1 . . . . 300 ALA CA . 15606 1 1544 . 3 3 84 84 ALA N N 15 123.867 0.3 . 1 . . . . 300 ALA N . 15606 1 1545 . 3 3 85 85 LEU H H 1 8.218 0.020 . 1 . . . . 301 LEU H . 15606 1 1546 . 3 3 85 85 LEU C C 13 176.798 0.3 . 1 . . . . 301 LEU C . 15606 1 1547 . 3 3 85 85 LEU CA C 13 58.202 0.3 . 1 . . . . 301 LEU CA . 15606 1 1548 . 3 3 85 85 LEU N N 15 116.554 0.3 . 1 . . . . 301 LEU N . 15606 1 1549 . 3 3 86 86 GLU H H 1 8.039 0.020 . 1 . . . . 302 GLU H . 15606 1 1550 . 3 3 86 86 GLU HA H 1 3.915 0.020 . 1 . . . . 302 GLU HA . 15606 1 1551 . 3 3 86 86 GLU C C 13 177.400 0.3 . 1 . . . . 302 GLU C . 15606 1 1552 . 3 3 86 86 GLU CA C 13 59.919 0.3 . 1 . . . . 302 GLU CA . 15606 1 1553 . 3 3 86 86 GLU CB C 13 31.450 0.3 . 1 . . . . 302 GLU CB . 15606 1 1554 . 3 3 86 86 GLU N N 15 119.086 0.3 . 1 . . . . 302 GLU N . 15606 1 1555 . 3 3 87 87 LEU H H 1 8.726 0.020 . 1 . . . . 303 LEU H . 15606 1 1556 . 3 3 87 87 LEU HA H 1 3.648 0.020 . 1 . . . . 303 LEU HA . 15606 1 1557 . 3 3 87 87 LEU CA C 13 57.377 0.3 . 1 . . . . 303 LEU CA . 15606 1 1558 . 3 3 87 87 LEU N N 15 121.889 0.3 . 1 . . . . 303 LEU N . 15606 1 1559 . 3 3 89 89 MET H H 1 8.143 0.020 . 1 . . . . 305 MET H . 15606 1 1560 . 3 3 90 90 ALA H H 1 7.745 0.020 . 1 . . . . 306 ALA H . 15606 1 1561 . 3 3 90 90 ALA C C 13 175.926 0.3 . 1 . . . . 306 ALA C . 15606 1 1562 . 3 3 90 90 ALA CA C 13 55.304 0.3 . 1 . . . . 306 ALA CA . 15606 1 1563 . 3 3 90 90 ALA CB C 13 18.520 0.3 . 1 . . . . 306 ALA CB . 15606 1 1564 . 3 3 90 90 ALA N N 15 122.200 0.3 . 1 . . . . 306 ALA N . 15606 1 1565 . 3 3 91 91 ALA H H 1 9.034 0.020 . 1 . . . . 307 ALA H . 15606 1 1566 . 3 3 91 91 ALA C C 13 176.742 0.3 . 1 . . . . 307 ALA C . 15606 1 1567 . 3 3 91 91 ALA CA C 13 55.288 0.3 . 1 . . . . 307 ALA CA . 15606 1 1568 . 3 3 91 91 ALA CB C 13 17.527 0.3 . 1 . . . . 307 ALA CB . 15606 1 1569 . 3 3 91 91 ALA N N 15 121.889 0.3 . 1 . . . . 307 ALA N . 15606 1 1570 . 3 3 92 92 ASN H H 1 8.573 0.020 . 1 . . . . 308 ASN H . 15606 1 1571 . 3 3 92 92 ASN C C 13 175.167 0.3 . 1 . . . . 308 ASN C . 15606 1 1572 . 3 3 92 92 ASN CA C 13 56.680 0.3 . 1 . . . . 308 ASN CA . 15606 1 1573 . 3 3 92 92 ASN N N 15 116.417 0.3 . 1 . . . . 308 ASN N . 15606 1 1574 . 3 3 93 93 PHE H H 1 8.078 0.020 . 1 . . . . 309 PHE H . 15606 1 1575 . 3 3 93 93 PHE C C 13 175.504 0.3 . 1 . . . . 309 PHE C . 15606 1 1576 . 3 3 93 93 PHE CA C 13 61.326 0.3 . 1 . . . . 309 PHE CA . 15606 1 1577 . 3 3 93 93 PHE CB C 13 39.707 0.3 . 1 . . . . 309 PHE CB . 15606 1 1578 . 3 3 93 93 PHE N N 15 121.553 0.3 . 1 . . . . 309 PHE N . 15606 1 1579 . 3 3 94 94 LEU H H 1 8.991 0.020 . 1 . . . . 310 LEU H . 15606 1 1580 . 3 3 94 94 LEU C C 13 172.888 0.3 . 1 . . . . 310 LEU C . 15606 1 1581 . 3 3 94 94 LEU CA C 13 55.288 0.3 . 1 . . . . 310 LEU CA . 15606 1 1582 . 3 3 94 94 LEU N N 15 116.261 0.3 . 1 . . . . 310 LEU N . 15606 1 stop_ save_