data_15669 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15669 _Entry.Title ; Sequence-specific 1H, 13C and 15N resonance assignments of the GRP1 PH domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-02-21 _Entry.Accession_date 2008-02-21 _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 Ju He . . . 15669 2 Tatiana Kutateladze . G. . 15669 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Kutateladze group; UCHSC' . 15669 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15669 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 475 15669 '15N chemical shifts' 124 15669 '1H chemical shifts' 882 15669 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 3 . . 2009-08-31 2008-02-21 update BMRB 'add PubMed ID' 15669 2 . . 2008-12-02 2008-02-21 update BMRB 'complete entry citation' 15669 1 . . 2008-05-30 2008-02-21 original author 'original release' 15669 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15669 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636878 _Citation.Full_citation . _Citation.Title 'Sequence-specific 1H, 13C, and 15N resonance assignments of the GRP1 PH domain' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume 2 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 97 _Citation.Page_last 99 _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 Ju He . . . 15669 1 2 Tatiana Kutateladze . G. . 15669 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID GRP1 15669 1 PH 15669 1 'resonance assignment' 15669 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15669 _Assembly.ID 1 _Assembly.Name 'PH domain of GRP1' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 15373.4 _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 'PH domain of GRP1' 1 $GRP1 A . yes native no no . . . 15669 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_GRP1 _Entity.Sf_category entity _Entity.Sf_framecode GRP1 _Entity.Entry_ID 15669 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name GRP1 _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 ; TFFNPDREGWLLKLGGRVKT WKRRWFILTDNCLYYFEYTT DKEPRGIIPLENLSIREVED PRKPNCFELYNPSHKGQVIK ACKTEADGRVVEGNHVVYRI SAPSPEEKEEWMKSIKASIS RDPFY ; _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 125 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'pleckstrin homology (PH) domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15373.4 _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 1FGY . "Grp1 Ph Domain With Ins(1,3,4,5)p4" . . . . . 100.00 127 98.40 98.40 2.53e-84 . . . . 15669 1 2 no PDB 1FGZ . "Grp1 Ph Domain (Unliganded)" . . . . . 100.00 127 98.40 98.40 2.53e-84 . . . . 15669 1 3 no PDB 1FHW . "Structure Of The Pleckstrin Homology Domain From Grp1 In Complex With Inositol(1,3,4,5,6)pentakisphosphate" . . . . . 98.40 129 99.19 99.19 2.53e-84 . . . . 15669 1 4 no PDB 1FHX . "Structure Of The Pleckstrin Homology Domain From Grp1 In Complex With Inositol 1,3,4,5-Tetrakisphosphate" . . . . . 97.60 129 99.18 99.18 7.22e-83 . . . . 15669 1 5 no PDB 1U2B . "Triglycine Variant Of The Grp1 Pleckstrin Homology Domain Unliganded" . . . . . 100.80 138 99.21 99.21 7.04e-85 . . . . 15669 1 6 no PDB 2R09 . "Crystal Structure Of Autoinhibited Form Of Grp1 Arf Gtpase Exchange Factor" . . . . . 100.00 347 99.20 99.20 3.04e-84 . . . . 15669 1 7 no PDB 2R0D . "Crystal Structure Of Autoinhibited Form Of Grp1 Arf Gtpase Exchange Factor" . . . . . 100.00 347 100.00 100.00 7.72e-86 . . . . 15669 1 8 no PDB 4KAX . "Crystal Structure Of The Grp1 Ph Domain In Complex With Arf6-gtp" . . . . . 100.00 161 100.00 100.00 1.05e-86 . . . . 15669 1 9 no DBJ BAA33433 . "cytohesin 3 [Mus musculus]" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 10 no DBJ BAC29342 . "unnamed protein product [Mus musculus]" . . . . . 100.00 399 99.20 100.00 2.33e-85 . . . . 15669 1 11 no DBJ BAD90330 . "mKIAA4241 protein [Mus musculus]" . . . . . 100.80 453 99.21 99.21 4.35e-83 . . . . 15669 1 12 no DBJ BAE25057 . "unnamed protein product [Mus musculus]" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 13 no DBJ BAE34915 . "unnamed protein product [Mus musculus]" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 14 no EMBL CAA06434 . "GRP1 protein [Homo sapiens]" . . . . . 100.00 399 100.00 100.00 1.45e-85 . . . . 15669 1 15 no EMBL CAA11686 . "ARNO3 [Homo sapiens]" . . . . . 100.00 399 100.00 100.00 1.45e-85 . . . . 15669 1 16 no GB AAB41445 . "sec7C [Rattus norvegicus]" . . . . . 100.80 400 99.21 99.21 9.76e-84 . . . . 15669 1 17 no GB AAB60876 . "GRP1 [Mus musculus]" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 18 no GB AAF23858 . "general receptor of phosphoinositides 1 [Mus musculus]" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 19 no GB AAH07189 . "Cyth3 protein, partial [Mus musculus]" . . . . . 100.00 377 100.00 100.00 7.21e-86 . . . . 15669 1 20 no GB AAH08191 . "CYTH3 protein [Homo sapiens]" . . . . . 100.00 179 100.00 100.00 1.51e-86 . . . . 15669 1 21 no REF NP_001072881 . "cytohesin-3 [Xenopus (Silurana) tropicalis]" . . . . . 100.00 394 98.40 100.00 2.86e-84 . . . . 15669 1 22 no REF NP_001157020 . "cytohesin-3 isoform 2 [Mus musculus]" . . . . . 100.00 351 100.00 100.00 7.00e-86 . . . . 15669 1 23 no REF NP_001238790 . "cytohesin-3 [Pan troglodytes]" . . . . . 100.00 399 100.00 100.00 1.45e-85 . . . . 15669 1 24 no REF NP_004218 . "cytohesin-3 [Homo sapiens]" . . . . . 100.00 399 100.00 100.00 1.45e-85 . . . . 15669 1 25 no REF NP_035312 . "cytohesin-3 isoform 1 [Mus musculus]" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 26 no SP O08967 . "RecName: Full=Cytohesin-3; AltName: Full=ARF nucleotide-binding site opener 3; Short=Protein ARNO3; AltName: Full=General recep" . . . . . 100.00 399 100.00 100.00 1.39e-85 . . . . 15669 1 27 no SP O43739 . "RecName: Full=Cytohesin-3; AltName: Full=ARF nucleotide-binding site opener 3; Short=Protein ARNO3; AltName: Full=General recep" . . . . . 100.80 400 99.21 99.21 1.02e-83 . . . . 15669 1 28 no SP P97696 . "RecName: Full=Cytohesin-3; AltName: Full=PH, SEC7 and coiled-coil domain-containing protein 3; AltName: Full=SEC7 homolog C; Sh" . . . . . 100.80 400 99.21 99.21 9.76e-84 . . . . 15669 1 29 no TPG DAA15150 . "TPA: Cyth3 protein-like [Bos taurus]" . . . . . 88.00 651 99.09 100.00 7.63e-70 . . . . 15669 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 . THR . 15669 1 2 . PHE . 15669 1 3 . PHE . 15669 1 4 . ASN . 15669 1 5 . PRO . 15669 1 6 . ASP . 15669 1 7 . ARG . 15669 1 8 . GLU . 15669 1 9 . GLY . 15669 1 10 . TRP . 15669 1 11 . LEU . 15669 1 12 . LEU . 15669 1 13 . LYS . 15669 1 14 . LEU . 15669 1 15 . GLY . 15669 1 16 . GLY . 15669 1 17 . ARG . 15669 1 18 . VAL . 15669 1 19 . LYS . 15669 1 20 . THR . 15669 1 21 . TRP . 15669 1 22 . LYS . 15669 1 23 . ARG . 15669 1 24 . ARG . 15669 1 25 . TRP . 15669 1 26 . PHE . 15669 1 27 . ILE . 15669 1 28 . LEU . 15669 1 29 . THR . 15669 1 30 . ASP . 15669 1 31 . ASN . 15669 1 32 . CYS . 15669 1 33 . LEU . 15669 1 34 . TYR . 15669 1 35 . TYR . 15669 1 36 . PHE . 15669 1 37 . GLU . 15669 1 38 . TYR . 15669 1 39 . THR . 15669 1 40 . THR . 15669 1 41 . ASP . 15669 1 42 . LYS . 15669 1 43 . GLU . 15669 1 44 . PRO . 15669 1 45 . ARG . 15669 1 46 . GLY . 15669 1 47 . ILE . 15669 1 48 . ILE . 15669 1 49 . PRO . 15669 1 50 . LEU . 15669 1 51 . GLU . 15669 1 52 . ASN . 15669 1 53 . LEU . 15669 1 54 . SER . 15669 1 55 . ILE . 15669 1 56 . ARG . 15669 1 57 . GLU . 15669 1 58 . VAL . 15669 1 59 . GLU . 15669 1 60 . ASP . 15669 1 61 . PRO . 15669 1 62 . ARG . 15669 1 63 . LYS . 15669 1 64 . PRO . 15669 1 65 . ASN . 15669 1 66 . CYS . 15669 1 67 . PHE . 15669 1 68 . GLU . 15669 1 69 . LEU . 15669 1 70 . TYR . 15669 1 71 . ASN . 15669 1 72 . PRO . 15669 1 73 . SER . 15669 1 74 . HIS . 15669 1 75 . LYS . 15669 1 76 . GLY . 15669 1 77 . GLN . 15669 1 78 . VAL . 15669 1 79 . ILE . 15669 1 80 . LYS . 15669 1 81 . ALA . 15669 1 82 . CYS . 15669 1 83 . LYS . 15669 1 84 . THR . 15669 1 85 . GLU . 15669 1 86 . ALA . 15669 1 87 . ASP . 15669 1 88 . GLY . 15669 1 89 . ARG . 15669 1 90 . VAL . 15669 1 91 . VAL . 15669 1 92 . GLU . 15669 1 93 . GLY . 15669 1 94 . ASN . 15669 1 95 . HIS . 15669 1 96 . VAL . 15669 1 97 . VAL . 15669 1 98 . TYR . 15669 1 99 . ARG . 15669 1 100 . ILE . 15669 1 101 . SER . 15669 1 102 . ALA . 15669 1 103 . PRO . 15669 1 104 . SER . 15669 1 105 . PRO . 15669 1 106 . GLU . 15669 1 107 . GLU . 15669 1 108 . LYS . 15669 1 109 . GLU . 15669 1 110 . GLU . 15669 1 111 . TRP . 15669 1 112 . MET . 15669 1 113 . LYS . 15669 1 114 . SER . 15669 1 115 . ILE . 15669 1 116 . LYS . 15669 1 117 . ALA . 15669 1 118 . SER . 15669 1 119 . ILE . 15669 1 120 . SER . 15669 1 121 . ARG . 15669 1 122 . ASP . 15669 1 123 . PRO . 15669 1 124 . PHE . 15669 1 125 . TYR . 15669 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 . THR 1 1 15669 1 . PHE 2 2 15669 1 . PHE 3 3 15669 1 . ASN 4 4 15669 1 . PRO 5 5 15669 1 . ASP 6 6 15669 1 . ARG 7 7 15669 1 . GLU 8 8 15669 1 . GLY 9 9 15669 1 . TRP 10 10 15669 1 . LEU 11 11 15669 1 . LEU 12 12 15669 1 . LYS 13 13 15669 1 . LEU 14 14 15669 1 . GLY 15 15 15669 1 . GLY 16 16 15669 1 . ARG 17 17 15669 1 . VAL 18 18 15669 1 . LYS 19 19 15669 1 . THR 20 20 15669 1 . TRP 21 21 15669 1 . LYS 22 22 15669 1 . ARG 23 23 15669 1 . ARG 24 24 15669 1 . TRP 25 25 15669 1 . PHE 26 26 15669 1 . ILE 27 27 15669 1 . LEU 28 28 15669 1 . THR 29 29 15669 1 . ASP 30 30 15669 1 . ASN 31 31 15669 1 . CYS 32 32 15669 1 . LEU 33 33 15669 1 . TYR 34 34 15669 1 . TYR 35 35 15669 1 . PHE 36 36 15669 1 . GLU 37 37 15669 1 . TYR 38 38 15669 1 . THR 39 39 15669 1 . THR 40 40 15669 1 . ASP 41 41 15669 1 . LYS 42 42 15669 1 . GLU 43 43 15669 1 . PRO 44 44 15669 1 . ARG 45 45 15669 1 . GLY 46 46 15669 1 . ILE 47 47 15669 1 . ILE 48 48 15669 1 . PRO 49 49 15669 1 . LEU 50 50 15669 1 . GLU 51 51 15669 1 . ASN 52 52 15669 1 . LEU 53 53 15669 1 . SER 54 54 15669 1 . ILE 55 55 15669 1 . ARG 56 56 15669 1 . GLU 57 57 15669 1 . VAL 58 58 15669 1 . GLU 59 59 15669 1 . ASP 60 60 15669 1 . PRO 61 61 15669 1 . ARG 62 62 15669 1 . LYS 63 63 15669 1 . PRO 64 64 15669 1 . ASN 65 65 15669 1 . CYS 66 66 15669 1 . PHE 67 67 15669 1 . GLU 68 68 15669 1 . LEU 69 69 15669 1 . TYR 70 70 15669 1 . ASN 71 71 15669 1 . PRO 72 72 15669 1 . SER 73 73 15669 1 . HIS 74 74 15669 1 . LYS 75 75 15669 1 . GLY 76 76 15669 1 . GLN 77 77 15669 1 . VAL 78 78 15669 1 . ILE 79 79 15669 1 . LYS 80 80 15669 1 . ALA 81 81 15669 1 . CYS 82 82 15669 1 . LYS 83 83 15669 1 . THR 84 84 15669 1 . GLU 85 85 15669 1 . ALA 86 86 15669 1 . ASP 87 87 15669 1 . GLY 88 88 15669 1 . ARG 89 89 15669 1 . VAL 90 90 15669 1 . VAL 91 91 15669 1 . GLU 92 92 15669 1 . GLY 93 93 15669 1 . ASN 94 94 15669 1 . HIS 95 95 15669 1 . VAL 96 96 15669 1 . VAL 97 97 15669 1 . TYR 98 98 15669 1 . ARG 99 99 15669 1 . ILE 100 100 15669 1 . SER 101 101 15669 1 . ALA 102 102 15669 1 . PRO 103 103 15669 1 . SER 104 104 15669 1 . PRO 105 105 15669 1 . GLU 106 106 15669 1 . GLU 107 107 15669 1 . LYS 108 108 15669 1 . GLU 109 109 15669 1 . GLU 110 110 15669 1 . TRP 111 111 15669 1 . MET 112 112 15669 1 . LYS 113 113 15669 1 . SER 114 114 15669 1 . ILE 115 115 15669 1 . LYS 116 116 15669 1 . ALA 117 117 15669 1 . SER 118 118 15669 1 . ILE 119 119 15669 1 . SER 120 120 15669 1 . ARG 121 121 15669 1 . ASP 122 122 15669 1 . PRO 123 123 15669 1 . PHE 124 124 15669 1 . TYR 125 125 15669 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15669 _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 $GRP1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15669 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 15669 _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 $GRP1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pRSET A' . . . . . . 15669 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15669 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 GRP1 [U-15N] . . 1 $GRP1 . . 1 . . mM 0.1 . . . 15669 1 2 NaCl . . . . . . . 300 . . mM 0.1 . . . 15669 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15669 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 GRP1 '[U-13C; U-15N]' . . 1 $GRP1 . . 1 . . mM 0.1 . . . 15669 2 2 NaCl . . . . . . . 300 . . mM 0.1 . . . 15669 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15669 _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' 0.3 . M 15669 1 pH 6.5 . pH 15669 1 pressure 1 . atm 15669 1 temperature 298 . K 15669 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15669 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15669 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15669 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15669 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15669 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15669 _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 Varian INOVA . 600 . . . 15669 1 2 spectrometer_2 Varian INOVA . 800 . . . 15669 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 15669 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15669 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15669 1 3 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15669 1 4 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15669 1 5 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15669 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15669 1 7 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15669 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 15669 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15669 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15669 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15669 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 15669 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15669 1 2 '3D CBCA(CO)NH' . . . 15669 1 3 '3D C(CO)NH' . . . 15669 1 4 '3D HNCACB' . . . 15669 1 5 '3D H(CCO)NH' . . . 15669 1 6 '3D 1H-15N NOESY' . . . 15669 1 7 '3D HNCO' . . . 15669 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRPipe . . 15669 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 THR H H 1 8.07 0.05 . 1 . . . . 1 THR H . 15669 1 2 . 1 1 1 1 THR HA H 1 4.75 0.05 . 1 . . . . 1 THR HA . 15669 1 3 . 1 1 1 1 THR HB H 1 3.66 0.05 . 1 . . . . 1 THR HB . 15669 1 4 . 1 1 1 1 THR HG21 H 1 0.88 0.05 . 1 . . . . 1 THR HG2 . 15669 1 5 . 1 1 1 1 THR HG22 H 1 0.88 0.05 . 1 . . . . 1 THR HG2 . 15669 1 6 . 1 1 1 1 THR HG23 H 1 0.88 0.05 . 1 . . . . 1 THR HG2 . 15669 1 7 . 1 1 1 1 THR C C 13 177.70 0.1 . 1 . . . . 1 THR C . 15669 1 8 . 1 1 1 1 THR CA C 13 64.21 0.1 . 1 . . . . 1 THR CA . 15669 1 9 . 1 1 1 1 THR CB C 13 69.69 0.1 . 1 . . . . 1 THR CB . 15669 1 10 . 1 1 1 1 THR N N 15 116.76 0.1 . 1 . . . . 1 THR N . 15669 1 11 . 1 1 2 2 PHE H H 1 8.17 0.05 . 1 . . . . 2 PHE H . 15669 1 12 . 1 1 2 2 PHE HA H 1 4.50 0.05 . 1 . . . . 2 PHE HA . 15669 1 13 . 1 1 2 2 PHE HB2 H 1 2.75 0.05 . 2 . . . . 2 PHE HB2 . 15669 1 14 . 1 1 2 2 PHE HB3 H 1 3.16 0.05 . 2 . . . . 2 PHE HB3 . 15669 1 15 . 1 1 2 2 PHE HD1 H 1 6.95 0.05 . 1 . . . . 2 PHE HD1 . 15669 1 16 . 1 1 2 2 PHE HD2 H 1 6.95 0.05 . 1 . . . . 2 PHE HD2 . 15669 1 17 . 1 1 2 2 PHE HE1 H 1 6.95 0.05 . 1 . . . . 2 PHE HE1 . 15669 1 18 . 1 1 2 2 PHE HE2 H 1 6.95 0.05 . 1 . . . . 2 PHE HE2 . 15669 1 19 . 1 1 2 2 PHE HZ H 1 6.66 0.05 . 1 . . . . 2 PHE HZ . 15669 1 20 . 1 1 2 2 PHE C C 13 174.99 0.1 . 1 . . . . 2 PHE C . 15669 1 21 . 1 1 2 2 PHE CA C 13 57.11 0.1 . 1 . . . . 2 PHE CA . 15669 1 22 . 1 1 2 2 PHE CB C 13 38.56 0.1 . 1 . . . . 2 PHE CB . 15669 1 23 . 1 1 2 2 PHE N N 15 119.04 0.1 . 1 . . . . 2 PHE N . 15669 1 24 . 1 1 3 3 PHE H H 1 7.66 0.05 . 1 . . . . 3 PHE H . 15669 1 25 . 1 1 3 3 PHE HA H 1 4.53 0.05 . 1 . . . . 3 PHE HA . 15669 1 26 . 1 1 3 3 PHE HB2 H 1 3.07 0.05 . 1 . . . . 3 PHE HB2 . 15669 1 27 . 1 1 3 3 PHE HB3 H 1 3.07 0.05 . 1 . . . . 3 PHE HB3 . 15669 1 28 . 1 1 3 3 PHE HD1 H 1 7.23 0.05 . 1 . . . . 3 PHE HD1 . 15669 1 29 . 1 1 3 3 PHE HD2 H 1 7.23 0.05 . 1 . . . . 3 PHE HD2 . 15669 1 30 . 1 1 3 3 PHE HE1 H 1 6.95 0.05 . 1 . . . . 3 PHE HE1 . 15669 1 31 . 1 1 3 3 PHE HE2 H 1 6.95 0.05 . 1 . . . . 3 PHE HE2 . 15669 1 32 . 1 1 3 3 PHE C C 13 175.25 0.1 . 1 . . . . 3 PHE C . 15669 1 33 . 1 1 3 3 PHE CA C 13 57.63 0.1 . 1 . . . . 3 PHE CA . 15669 1 34 . 1 1 3 3 PHE CB C 13 39.58 0.1 . 1 . . . . 3 PHE CB . 15669 1 35 . 1 1 3 3 PHE N N 15 119.95 0.1 . 1 . . . . 3 PHE N . 15669 1 36 . 1 1 4 4 ASN H H 1 8.66 0.05 . 1 . . . . 4 ASN H . 15669 1 37 . 1 1 4 4 ASN HA H 1 4.53 0.05 . 1 . . . . 4 ASN HA . 15669 1 38 . 1 1 4 4 ASN HB2 H 1 2.41 0.05 . 2 . . . . 4 ASN HB2 . 15669 1 39 . 1 1 4 4 ASN HB3 H 1 2.79 0.05 . 2 . . . . 4 ASN HB3 . 15669 1 40 . 1 1 4 4 ASN HD21 H 1 6.78 0.05 . 2 . . . . 4 ASN HD21 . 15669 1 41 . 1 1 4 4 ASN HD22 H 1 7.52 0.05 . 2 . . . . 4 ASN HD22 . 15669 1 42 . 1 1 4 4 ASN CA C 13 51.98 0.1 . 1 . . . . 4 ASN CA . 15669 1 43 . 1 1 4 4 ASN CB C 13 38.97 0.1 . 1 . . . . 4 ASN CB . 15669 1 44 . 1 1 4 4 ASN CG C 13 177.55 0.1 . 1 . . . . 4 ASN CG . 15669 1 45 . 1 1 4 4 ASN N N 15 120.59 0.1 . 1 . . . . 4 ASN N . 15669 1 46 . 1 1 4 4 ASN ND2 N 15 112.11 0.1 . 1 . . . . 4 ASN ND2 . 15669 1 47 . 1 1 5 5 PRO HA H 1 4.47 0.05 . 1 . . . . 5 PRO HA . 15669 1 48 . 1 1 5 5 PRO HB2 H 1 1.92 0.05 . 1 . . . . 5 PRO HB2 . 15669 1 49 . 1 1 5 5 PRO HB3 H 1 1.92 0.05 . 1 . . . . 5 PRO HB3 . 15669 1 50 . 1 1 5 5 PRO HD2 H 1 3.58 0.05 . 1 . . . . 5 PRO HD2 . 15669 1 51 . 1 1 5 5 PRO HD3 H 1 3.58 0.05 . 1 . . . . 5 PRO HD3 . 15669 1 52 . 1 1 5 5 PRO HG2 H 1 1.92 0.05 . 1 . . . . 5 PRO HG2 . 15669 1 53 . 1 1 5 5 PRO HG3 H 1 1.92 0.05 . 1 . . . . 5 PRO HG3 . 15669 1 54 . 1 1 5 5 PRO C C 13 176.10 0.1 . 1 . . . . 5 PRO C . 15669 1 55 . 1 1 5 5 PRO CA C 13 63.08 0.1 . 1 . . . . 5 PRO CA . 15669 1 56 . 1 1 5 5 PRO CB C 13 33.12 0.1 . 1 . . . . 5 PRO CB . 15669 1 57 . 1 1 5 5 PRO CG C 13 26.91 0.1 . 1 . . . . 5 PRO CG . 15669 1 58 . 1 1 6 6 ASP H H 1 8.72 0.05 . 1 . . . . 6 ASP H . 15669 1 59 . 1 1 6 6 ASP HA H 1 4.38 0.05 . 1 . . . . 6 ASP HA . 15669 1 60 . 1 1 6 6 ASP HB2 H 1 2.42 0.05 . 2 . . . . 6 ASP HB2 . 15669 1 61 . 1 1 6 6 ASP HB3 H 1 2.67 0.05 . 2 . . . . 6 ASP HB3 . 15669 1 62 . 1 1 6 6 ASP C C 13 177.02 0.1 . 1 . . . . 6 ASP C . 15669 1 63 . 1 1 6 6 ASP CA C 13 57.25 0.1 . 1 . . . . 6 ASP CA . 15669 1 64 . 1 1 6 6 ASP CB C 13 40.99 0.1 . 1 . . . . 6 ASP CB . 15669 1 65 . 1 1 6 6 ASP N N 15 121.56 0.1 . 1 . . . . 6 ASP N . 15669 1 66 . 1 1 7 7 ARG H H 1 7.45 0.05 . 1 . . . . 7 ARG H . 15669 1 67 . 1 1 7 7 ARG HA H 1 4.07 0.05 . 1 . . . . 7 ARG HA . 15669 1 68 . 1 1 7 7 ARG HB2 H 1 2.02 0.05 . 1 . . . . 7 ARG HB2 . 15669 1 69 . 1 1 7 7 ARG HB3 H 1 2.02 0.05 . 1 . . . . 7 ARG HB3 . 15669 1 70 . 1 1 7 7 ARG HD2 H 1 3.62 0.05 . 1 . . . . 7 ARG HD2 . 15669 1 71 . 1 1 7 7 ARG HD3 H 1 3.62 0.05 . 1 . . . . 7 ARG HD3 . 15669 1 72 . 1 1 7 7 ARG HG2 H 1 1.43 0.05 . 1 . . . . 7 ARG HG2 . 15669 1 73 . 1 1 7 7 ARG HG3 H 1 1.43 0.05 . 1 . . . . 7 ARG HG3 . 15669 1 74 . 1 1 7 7 ARG C C 13 172.29 0.1 . 1 . . . . 7 ARG C . 15669 1 75 . 1 1 7 7 ARG CA C 13 56.39 0.1 . 1 . . . . 7 ARG CA . 15669 1 76 . 1 1 7 7 ARG CB C 13 31.82 0.1 . 1 . . . . 7 ARG CB . 15669 1 77 . 1 1 7 7 ARG CG C 13 26.96 0.1 . 1 . . . . 7 ARG CG . 15669 1 78 . 1 1 7 7 ARG N N 15 115.36 0.1 . 1 . . . . 7 ARG N . 15669 1 79 . 1 1 8 8 GLU H H 1 7.91 0.05 . 1 . . . . 8 GLU H . 15669 1 80 . 1 1 8 8 GLU HA H 1 5.63 0.05 . 1 . . . . 8 GLU HA . 15669 1 81 . 1 1 8 8 GLU HB2 H 1 1.78 0.05 . 1 . . . . 8 GLU HB2 . 15669 1 82 . 1 1 8 8 GLU HB3 H 1 1.78 0.05 . 1 . . . . 8 GLU HB3 . 15669 1 83 . 1 1 8 8 GLU HG2 H 1 2.17 0.05 . 1 . . . . 8 GLU HG2 . 15669 1 84 . 1 1 8 8 GLU HG3 H 1 2.17 0.05 . 1 . . . . 8 GLU HG3 . 15669 1 85 . 1 1 8 8 GLU C C 13 175.19 0.1 . 1 . . . . 8 GLU C . 15669 1 86 . 1 1 8 8 GLU CA C 13 54.08 0.1 . 1 . . . . 8 GLU CA . 15669 1 87 . 1 1 8 8 GLU CB C 13 33.42 0.1 . 1 . . . . 8 GLU CB . 15669 1 88 . 1 1 8 8 GLU CG C 13 34.82 0.1 . 1 . . . . 8 GLU CG . 15669 1 89 . 1 1 8 8 GLU N N 15 120.98 0.1 . 1 . . . . 8 GLU N . 15669 1 90 . 1 1 9 9 GLY H H 1 7.95 0.05 . 1 . . . . 9 GLY H . 15669 1 91 . 1 1 9 9 GLY HA2 H 1 3.35 0.05 . 2 . . . . 9 GLY HA2 . 15669 1 92 . 1 1 9 9 GLY HA3 H 1 4.44 0.05 . 2 . . . . 9 GLY HA3 . 15669 1 93 . 1 1 9 9 GLY C C 13 171.42 0.1 . 1 . . . . 9 GLY C . 15669 1 94 . 1 1 9 9 GLY CA C 13 45.87 0.1 . 1 . . . . 9 GLY CA . 15669 1 95 . 1 1 9 9 GLY N N 15 108.81 0.1 . 1 . . . . 9 GLY N . 15669 1 96 . 1 1 10 10 TRP H H 1 8.64 0.05 . 1 . . . . 10 TRP H . 15669 1 97 . 1 1 10 10 TRP HA H 1 5.48 0.05 . 1 . . . . 10 TRP HA . 15669 1 98 . 1 1 10 10 TRP HB2 H 1 3.29 0.05 . 2 . . . . 10 TRP HB2 . 15669 1 99 . 1 1 10 10 TRP HB3 H 1 3.34 0.05 . 2 . . . . 10 TRP HB3 . 15669 1 100 . 1 1 10 10 TRP HD1 H 1 7.64 0.05 . 1 . . . . 10 TRP HD1 . 15669 1 101 . 1 1 10 10 TRP HE1 H 1 10.25 0.05 . 1 . . . . 10 TRP HE1 . 15669 1 102 . 1 1 10 10 TRP HE3 H 1 7.65 0.05 . 1 . . . . 10 TRP HE3 . 15669 1 103 . 1 1 10 10 TRP HH2 H 1 6.71 0.05 . 1 . . . . 10 TRP HH2 . 15669 1 104 . 1 1 10 10 TRP HZ2 H 1 7.65 0.05 . 1 . . . . 10 TRP HZ2 . 15669 1 105 . 1 1 10 10 TRP HZ3 H 1 6.71 0.05 . 1 . . . . 10 TRP HZ3 . 15669 1 106 . 1 1 10 10 TRP C C 13 177.46 0.1 . 1 . . . . 10 TRP C . 15669 1 107 . 1 1 10 10 TRP CA C 13 57.38 0.1 . 1 . . . . 10 TRP CA . 15669 1 108 . 1 1 10 10 TRP CB C 13 31.07 0.1 . 1 . . . . 10 TRP CB . 15669 1 109 . 1 1 10 10 TRP N N 15 120.59 0.1 . 1 . . . . 10 TRP N . 15669 1 110 . 1 1 10 10 TRP NE1 N 15 129.64 0.1 . 1 . . . . 10 TRP NE1 . 15669 1 111 . 1 1 11 11 LEU H H 1 9.40 0.05 . 1 . . . . 11 LEU H . 15669 1 112 . 1 1 11 11 LEU HA H 1 4.69 0.05 . 1 . . . . 11 LEU HA . 15669 1 113 . 1 1 11 11 LEU HB2 H 1 0.79 0.05 . 2 . . . . 11 LEU HB2 . 15669 1 114 . 1 1 11 11 LEU HB3 H 1 1.15 0.05 . 2 . . . . 11 LEU HB3 . 15669 1 115 . 1 1 11 11 LEU HD11 H 1 0.48 0.05 . 1 . . . . 11 LEU HD1 . 15669 1 116 . 1 1 11 11 LEU HD12 H 1 0.48 0.05 . 1 . . . . 11 LEU HD1 . 15669 1 117 . 1 1 11 11 LEU HD13 H 1 0.48 0.05 . 1 . . . . 11 LEU HD1 . 15669 1 118 . 1 1 11 11 LEU HD21 H 1 0.48 0.05 . 1 . . . . 11 LEU HD2 . 15669 1 119 . 1 1 11 11 LEU HD22 H 1 0.48 0.05 . 1 . . . . 11 LEU HD2 . 15669 1 120 . 1 1 11 11 LEU HD23 H 1 0.48 0.05 . 1 . . . . 11 LEU HD2 . 15669 1 121 . 1 1 11 11 LEU HG H 1 0.48 0.05 . 1 . . . . 11 LEU HG . 15669 1 122 . 1 1 11 11 LEU C C 13 175.25 0.1 . 1 . . . . 11 LEU C . 15669 1 123 . 1 1 11 11 LEU CA C 13 54.14 0.1 . 1 . . . . 11 LEU CA . 15669 1 124 . 1 1 11 11 LEU CB C 13 47.27 0.1 . 1 . . . . 11 LEU CB . 15669 1 125 . 1 1 11 11 LEU CD1 C 13 19.64 0.1 . 1 . . . . 11 LEU CD1 . 15669 1 126 . 1 1 11 11 LEU CD2 C 13 19.64 0.1 . 1 . . . . 11 LEU CD2 . 15669 1 127 . 1 1 11 11 LEU CG C 13 25.64 0.1 . 1 . . . . 11 LEU CG . 15669 1 128 . 1 1 11 11 LEU N N 15 121.40 0.1 . 1 . . . . 11 LEU N . 15669 1 129 . 1 1 12 12 LEU H H 1 8.27 0.05 . 1 . . . . 12 LEU H . 15669 1 130 . 1 1 12 12 LEU HA H 1 4.65 0.05 . 1 . . . . 12 LEU HA . 15669 1 131 . 1 1 12 12 LEU HB2 H 1 1.70 0.05 . 1 . . . . 12 LEU HB2 . 15669 1 132 . 1 1 12 12 LEU HB3 H 1 1.70 0.05 . 1 . . . . 12 LEU HB3 . 15669 1 133 . 1 1 12 12 LEU HD11 H 1 0.72 0.05 . 1 . . . . 12 LEU HD1 . 15669 1 134 . 1 1 12 12 LEU HD12 H 1 0.72 0.05 . 1 . . . . 12 LEU HD1 . 15669 1 135 . 1 1 12 12 LEU HD13 H 1 0.72 0.05 . 1 . . . . 12 LEU HD1 . 15669 1 136 . 1 1 12 12 LEU HD21 H 1 0.72 0.05 . 1 . . . . 12 LEU HD2 . 15669 1 137 . 1 1 12 12 LEU HD22 H 1 0.72 0.05 . 1 . . . . 12 LEU HD2 . 15669 1 138 . 1 1 12 12 LEU HD23 H 1 0.72 0.05 . 1 . . . . 12 LEU HD2 . 15669 1 139 . 1 1 12 12 LEU HG H 1 1.70 0.05 . 1 . . . . 12 LEU HG . 15669 1 140 . 1 1 12 12 LEU C C 13 172.00 0.1 . 1 . . . . 12 LEU C . 15669 1 141 . 1 1 12 12 LEU CA C 13 53.68 0.1 . 1 . . . . 12 LEU CA . 15669 1 142 . 1 1 12 12 LEU CB C 13 44.79 0.1 . 1 . . . . 12 LEU CB . 15669 1 143 . 1 1 12 12 LEU CD1 C 13 27.90 0.1 . 1 . . . . 12 LEU CD1 . 15669 1 144 . 1 1 12 12 LEU CD2 C 13 27.90 0.1 . 1 . . . . 12 LEU CD2 . 15669 1 145 . 1 1 12 12 LEU CG C 13 27.86 0.1 . 1 . . . . 12 LEU CG . 15669 1 146 . 1 1 12 12 LEU N N 15 118.56 0.1 . 1 . . . . 12 LEU N . 15669 1 147 . 1 1 13 13 LYS H H 1 8.33 0.05 . 1 . . . . 13 LYS H . 15669 1 148 . 1 1 13 13 LYS HA H 1 4.77 0.05 . 1 . . . . 13 LYS HA . 15669 1 149 . 1 1 13 13 LYS HB2 H 1 2.06 0.05 . 1 . . . . 13 LYS HB2 . 15669 1 150 . 1 1 13 13 LYS HB3 H 1 2.06 0.05 . 1 . . . . 13 LYS HB3 . 15669 1 151 . 1 1 13 13 LYS HG2 H 1 1.43 0.05 . 1 . . . . 13 LYS HG2 . 15669 1 152 . 1 1 13 13 LYS HG3 H 1 1.43 0.05 . 1 . . . . 13 LYS HG3 . 15669 1 153 . 1 1 13 13 LYS C C 13 178.29 0.1 . 1 . . . . 13 LYS C . 15669 1 154 . 1 1 13 13 LYS CA C 13 58.70 0.1 . 1 . . . . 13 LYS CA . 15669 1 155 . 1 1 13 13 LYS CB C 13 32.02 0.1 . 1 . . . . 13 LYS CB . 15669 1 156 . 1 1 13 13 LYS N N 15 122.23 0.1 . 1 . . . . 13 LYS N . 15669 1 157 . 1 1 14 14 LEU H H 1 8.04 0.05 . 1 . . . . 14 LEU H . 15669 1 158 . 1 1 14 14 LEU HA H 1 3.97 0.05 . 1 . . . . 14 LEU HA . 15669 1 159 . 1 1 14 14 LEU HB2 H 1 1.90 0.05 . 1 . . . . 14 LEU HB2 . 15669 1 160 . 1 1 14 14 LEU HB3 H 1 1.90 0.05 . 1 . . . . 14 LEU HB3 . 15669 1 161 . 1 1 14 14 LEU HD11 H 1 0.86 0.05 . 1 . . . . 14 LEU HD1 . 15669 1 162 . 1 1 14 14 LEU HD12 H 1 0.86 0.05 . 1 . . . . 14 LEU HD1 . 15669 1 163 . 1 1 14 14 LEU HD13 H 1 0.86 0.05 . 1 . . . . 14 LEU HD1 . 15669 1 164 . 1 1 14 14 LEU HD21 H 1 0.86 0.05 . 1 . . . . 14 LEU HD2 . 15669 1 165 . 1 1 14 14 LEU HD22 H 1 0.86 0.05 . 1 . . . . 14 LEU HD2 . 15669 1 166 . 1 1 14 14 LEU HD23 H 1 0.86 0.05 . 1 . . . . 14 LEU HD2 . 15669 1 167 . 1 1 14 14 LEU HG H 1 1.63 0.05 . 1 . . . . 14 LEU HG . 15669 1 168 . 1 1 14 14 LEU C C 13 176.88 0.1 . 1 . . . . 14 LEU C . 15669 1 169 . 1 1 14 14 LEU CA C 13 56.08 0.1 . 1 . . . . 14 LEU CA . 15669 1 170 . 1 1 14 14 LEU CB C 13 41.33 0.1 . 1 . . . . 14 LEU CB . 15669 1 171 . 1 1 14 14 LEU CD1 C 13 21.64 0.1 . 2 . . . . 14 LEU CD1 . 15669 1 172 . 1 1 14 14 LEU CD2 C 13 23.10 0.1 . 2 . . . . 14 LEU CD2 . 15669 1 173 . 1 1 14 14 LEU CG C 13 26.11 0.1 . 1 . . . . 14 LEU CG . 15669 1 174 . 1 1 14 14 LEU N N 15 122.23 0.1 . 1 . . . . 14 LEU N . 15669 1 175 . 1 1 15 15 GLY H H 1 8.37 0.05 . 1 . . . . 15 GLY H . 15669 1 176 . 1 1 15 15 GLY HA2 H 1 3.97 0.05 . 2 . . . . 15 GLY HA2 . 15669 1 177 . 1 1 15 15 GLY HA3 H 1 4.16 0.05 . 2 . . . . 15 GLY HA3 . 15669 1 178 . 1 1 15 15 GLY C C 13 172.64 0.1 . 1 . . . . 15 GLY C . 15669 1 179 . 1 1 15 15 GLY CA C 13 45.84 0.1 . 1 . . . . 15 GLY CA . 15669 1 180 . 1 1 15 15 GLY N N 15 115.66 0.1 . 1 . . . . 15 GLY N . 15669 1 181 . 1 1 16 16 GLY H H 1 8.22 0.05 . 1 . . . . 16 GLY H . 15669 1 182 . 1 1 16 16 GLY HA2 H 1 3.76 0.05 . 2 . . . . 16 GLY HA2 . 15669 1 183 . 1 1 16 16 GLY HA3 H 1 3.96 0.05 . 2 . . . . 16 GLY HA3 . 15669 1 184 . 1 1 16 16 GLY C C 13 174.78 0.1 . 1 . . . . 16 GLY C . 15669 1 185 . 1 1 16 16 GLY CA C 13 45.62 0.1 . 1 . . . . 16 GLY CA . 15669 1 186 . 1 1 16 16 GLY N N 15 108.18 0.1 . 1 . . . . 16 GLY N . 15669 1 187 . 1 1 17 17 ARG H H 1 7.80 0.05 . 1 . . . . 17 ARG H . 15669 1 188 . 1 1 17 17 ARG HA H 1 4.14 0.05 . 1 . . . . 17 ARG HA . 15669 1 189 . 1 1 17 17 ARG HB2 H 1 1.88 0.05 . 1 . . . . 17 ARG HB2 . 15669 1 190 . 1 1 17 17 ARG HB3 H 1 1.88 0.05 . 1 . . . . 17 ARG HB3 . 15669 1 191 . 1 1 17 17 ARG HD2 H 1 3.25 0.05 . 1 . . . . 17 ARG HD2 . 15669 1 192 . 1 1 17 17 ARG HD3 H 1 3.25 0.05 . 1 . . . . 17 ARG HD3 . 15669 1 193 . 1 1 17 17 ARG HG2 H 1 1.69 0.05 . 1 . . . . 17 ARG HG2 . 15669 1 194 . 1 1 17 17 ARG HG3 H 1 1.69 0.05 . 1 . . . . 17 ARG HG3 . 15669 1 195 . 1 1 17 17 ARG C C 13 177.10 0.1 . 1 . . . . 17 ARG C . 15669 1 196 . 1 1 17 17 ARG CA C 13 58.36 0.1 . 1 . . . . 17 ARG CA . 15669 1 197 . 1 1 17 17 ARG CB C 13 30.40 0.1 . 1 . . . . 17 ARG CB . 15669 1 198 . 1 1 17 17 ARG CD C 13 43.25 0.1 . 1 . . . . 17 ARG CD . 15669 1 199 . 1 1 17 17 ARG CG C 13 27.43 0.1 . 1 . . . . 17 ARG CG . 15669 1 200 . 1 1 17 17 ARG N N 15 124.02 0.1 . 1 . . . . 17 ARG N . 15669 1 201 . 1 1 18 18 VAL H H 1 7.75 0.05 . 1 . . . . 18 VAL H . 15669 1 202 . 1 1 18 18 VAL HA H 1 4.14 0.05 . 1 . . . . 18 VAL HA . 15669 1 203 . 1 1 18 18 VAL HB H 1 2.05 0.05 . 1 . . . . 18 VAL HB . 15669 1 204 . 1 1 18 18 VAL HG11 H 1 0.94 0.05 . 1 . . . . 18 VAL HG1 . 15669 1 205 . 1 1 18 18 VAL HG12 H 1 0.94 0.05 . 1 . . . . 18 VAL HG1 . 15669 1 206 . 1 1 18 18 VAL HG13 H 1 0.94 0.05 . 1 . . . . 18 VAL HG1 . 15669 1 207 . 1 1 18 18 VAL HG21 H 1 0.94 0.05 . 1 . . . . 18 VAL HG2 . 15669 1 208 . 1 1 18 18 VAL HG22 H 1 0.94 0.05 . 1 . . . . 18 VAL HG2 . 15669 1 209 . 1 1 18 18 VAL HG23 H 1 0.94 0.05 . 1 . . . . 18 VAL HG2 . 15669 1 210 . 1 1 18 18 VAL C C 13 174.68 0.1 . 1 . . . . 18 VAL C . 15669 1 211 . 1 1 18 18 VAL CA C 13 62.15 0.1 . 1 . . . . 18 VAL CA . 15669 1 212 . 1 1 18 18 VAL CB C 13 32.14 0.1 . 1 . . . . 18 VAL CB . 15669 1 213 . 1 1 18 18 VAL CG1 C 13 21.39 0.1 . 1 . . . . 18 VAL CG1 . 15669 1 214 . 1 1 18 18 VAL CG2 C 13 21.39 0.1 . 1 . . . . 18 VAL CG2 . 15669 1 215 . 1 1 18 18 VAL N N 15 118.44 0.1 . 1 . . . . 18 VAL N . 15669 1 216 . 1 1 19 19 LYS H H 1 8.52 0.05 . 1 . . . . 19 LYS H . 15669 1 217 . 1 1 19 19 LYS HA H 1 4.07 0.05 . 1 . . . . 19 LYS HA . 15669 1 218 . 1 1 19 19 LYS HB2 H 1 1.68 0.05 . 1 . . . . 19 LYS HB2 . 15669 1 219 . 1 1 19 19 LYS HB3 H 1 1.68 0.05 . 1 . . . . 19 LYS HB3 . 15669 1 220 . 1 1 19 19 LYS HD2 H 1 1.55 0.05 . 1 . . . . 19 LYS HD2 . 15669 1 221 . 1 1 19 19 LYS HD3 H 1 1.55 0.05 . 1 . . . . 19 LYS HD3 . 15669 1 222 . 1 1 19 19 LYS HE2 H 1 2.97 0.05 . 1 . . . . 19 LYS HE2 . 15669 1 223 . 1 1 19 19 LYS HE3 H 1 2.97 0.05 . 1 . . . . 19 LYS HE3 . 15669 1 224 . 1 1 19 19 LYS HG2 H 1 1.20 0.05 . 1 . . . . 19 LYS HG2 . 15669 1 225 . 1 1 19 19 LYS HG3 H 1 1.20 0.05 . 1 . . . . 19 LYS HG3 . 15669 1 226 . 1 1 19 19 LYS C C 13 175.75 0.1 . 1 . . . . 19 LYS C . 15669 1 227 . 1 1 19 19 LYS CA C 13 56.61 0.1 . 1 . . . . 19 LYS CA . 15669 1 228 . 1 1 19 19 LYS CB C 13 31.19 0.1 . 1 . . . . 19 LYS CB . 15669 1 229 . 1 1 19 19 LYS CD C 13 28.62 0.1 . 1 . . . . 19 LYS CD . 15669 1 230 . 1 1 19 19 LYS CG C 13 22.38 0.1 . 1 . . . . 19 LYS CG . 15669 1 231 . 1 1 19 19 LYS N N 15 126.70 0.1 . 1 . . . . 19 LYS N . 15669 1 232 . 1 1 20 20 THR H H 1 7.84 0.05 . 1 . . . . 20 THR H . 15669 1 233 . 1 1 20 20 THR HA H 1 4.54 0.05 . 1 . . . . 20 THR HA . 15669 1 234 . 1 1 20 20 THR HB H 1 4.24 0.05 . 1 . . . . 20 THR HB . 15669 1 235 . 1 1 20 20 THR HG21 H 1 1.18 0.05 . 1 . . . . 20 THR HG2 . 15669 1 236 . 1 1 20 20 THR HG22 H 1 1.18 0.05 . 1 . . . . 20 THR HG2 . 15669 1 237 . 1 1 20 20 THR HG23 H 1 1.18 0.05 . 1 . . . . 20 THR HG2 . 15669 1 238 . 1 1 20 20 THR C C 13 173.55 0.1 . 1 . . . . 20 THR C . 15669 1 239 . 1 1 20 20 THR CA C 13 59.66 0.1 . 1 . . . . 20 THR CA . 15669 1 240 . 1 1 20 20 THR CB C 13 71.62 0.1 . 1 . . . . 20 THR CB . 15669 1 241 . 1 1 20 20 THR CG2 C 13 21.98 0.1 . 1 . . . . 20 THR CG2 . 15669 1 242 . 1 1 20 20 THR N N 15 113.75 0.1 . 1 . . . . 20 THR N . 15669 1 243 . 1 1 21 21 TRP H H 1 8.58 0.05 . 1 . . . . 21 TRP H . 15669 1 244 . 1 1 21 21 TRP HA H 1 4.76 0.05 . 1 . . . . 21 TRP HA . 15669 1 245 . 1 1 21 21 TRP HB2 H 1 2.87 0.05 . 1 . . . . 21 TRP HB2 . 15669 1 246 . 1 1 21 21 TRP HB3 H 1 3.19 0.05 . 1 . . . . 21 TRP HB3 . 15669 1 247 . 1 1 21 21 TRP HD1 H 1 7.42 0.05 . 1 . . . . 21 TRP HD1 . 15669 1 248 . 1 1 21 21 TRP HE1 H 1 10.18 0.05 . 1 . . . . 21 TRP HE1 . 15669 1 249 . 1 1 21 21 TRP HE3 H 1 7.42 0.05 . 1 . . . . 21 TRP HE3 . 15669 1 250 . 1 1 21 21 TRP HH2 H 1 6.63 0.05 . 1 . . . . 21 TRP HH2 . 15669 1 251 . 1 1 21 21 TRP HZ2 H 1 7.42 0.05 . 1 . . . . 21 TRP HZ2 . 15669 1 252 . 1 1 21 21 TRP HZ3 H 1 6.63 0.05 . 1 . . . . 21 TRP HZ3 . 15669 1 253 . 1 1 21 21 TRP C C 13 177.08 0.1 . 1 . . . . 21 TRP C . 15669 1 254 . 1 1 21 21 TRP CA C 13 57.40 0.1 . 1 . . . . 21 TRP CA . 15669 1 255 . 1 1 21 21 TRP CB C 13 30.08 0.1 . 1 . . . . 21 TRP CB . 15669 1 256 . 1 1 21 21 TRP N N 15 124.01 0.1 . 1 . . . . 21 TRP N . 15669 1 257 . 1 1 21 21 TRP NE1 N 15 130.15 0.1 . 1 . . . . 21 TRP NE1 . 15669 1 258 . 1 1 22 22 LYS H H 1 8.78 0.05 . 1 . . . . 22 LYS H . 15669 1 259 . 1 1 22 22 LYS HA H 1 4.94 0.05 . 1 . . . . 22 LYS HA . 15669 1 260 . 1 1 22 22 LYS HB2 H 1 1.77 0.05 . 1 . . . . 22 LYS HB2 . 15669 1 261 . 1 1 22 22 LYS HB3 H 1 1.77 0.05 . 1 . . . . 22 LYS HB3 . 15669 1 262 . 1 1 22 22 LYS HD2 H 1 1.67 0.05 . 1 . . . . 22 LYS HD2 . 15669 1 263 . 1 1 22 22 LYS HD3 H 1 1.67 0.05 . 1 . . . . 22 LYS HD3 . 15669 1 264 . 1 1 22 22 LYS HE2 H 1 2.90 0.05 . 1 . . . . 22 LYS HE2 . 15669 1 265 . 1 1 22 22 LYS HE3 H 1 2.90 0.05 . 1 . . . . 22 LYS HE3 . 15669 1 266 . 1 1 22 22 LYS HG2 H 1 1.54 0.05 . 1 . . . . 22 LYS HG2 . 15669 1 267 . 1 1 22 22 LYS HG3 H 1 1.54 0.05 . 1 . . . . 22 LYS HG3 . 15669 1 268 . 1 1 22 22 LYS C C 13 175.33 0.1 . 1 . . . . 22 LYS C . 15669 1 269 . 1 1 22 22 LYS CA C 13 54.05 0.1 . 1 . . . . 22 LYS CA . 15669 1 270 . 1 1 22 22 LYS CB C 13 36.20 0.1 . 1 . . . . 22 LYS CB . 15669 1 271 . 1 1 22 22 LYS CD C 13 24.51 0.1 . 1 . . . . 22 LYS CD . 15669 1 272 . 1 1 22 22 LYS CG C 13 28.89 0.1 . 1 . . . . 22 LYS CG . 15669 1 273 . 1 1 22 22 LYS N N 15 121.49 0.1 . 1 . . . . 22 LYS N . 15669 1 274 . 1 1 23 23 ARG H H 1 9.19 0.05 . 1 . . . . 23 ARG H . 15669 1 275 . 1 1 23 23 ARG HA H 1 4.79 0.05 . 1 . . . . 23 ARG HA . 15669 1 276 . 1 1 23 23 ARG HB2 H 1 1.82 0.05 . 1 . . . . 23 ARG HB2 . 15669 1 277 . 1 1 23 23 ARG HB3 H 1 1.82 0.05 . 1 . . . . 23 ARG HB3 . 15669 1 278 . 1 1 23 23 ARG HD2 H 1 2.89 0.05 . 1 . . . . 23 ARG HD2 . 15669 1 279 . 1 1 23 23 ARG HD3 H 1 2.89 0.05 . 1 . . . . 23 ARG HD3 . 15669 1 280 . 1 1 23 23 ARG HG2 H 1 1.63 0.05 . 1 . . . . 23 ARG HG2 . 15669 1 281 . 1 1 23 23 ARG HG3 H 1 1.63 0.05 . 1 . . . . 23 ARG HG3 . 15669 1 282 . 1 1 23 23 ARG C C 13 176.99 0.1 . 1 . . . . 23 ARG C . 15669 1 283 . 1 1 23 23 ARG CA C 13 56.76 0.1 . 1 . . . . 23 ARG CA . 15669 1 284 . 1 1 23 23 ARG CB C 13 30.65 0.1 . 1 . . . . 23 ARG CB . 15669 1 285 . 1 1 23 23 ARG CD C 13 43.48 0.1 . 1 . . . . 23 ARG CD . 15669 1 286 . 1 1 23 23 ARG CG C 13 28.61 0.1 . 1 . . . . 23 ARG CG . 15669 1 287 . 1 1 23 23 ARG N N 15 126.23 0.1 . 1 . . . . 23 ARG N . 15669 1 288 . 1 1 24 24 ARG H H 1 9.83 0.05 . 1 . . . . 24 ARG H . 15669 1 289 . 1 1 24 24 ARG HA H 1 5.46 0.05 . 1 . . . . 24 ARG HA . 15669 1 290 . 1 1 24 24 ARG HB2 H 1 1.89 0.05 . 1 . . . . 24 ARG HB2 . 15669 1 291 . 1 1 24 24 ARG HB3 H 1 1.89 0.05 . 1 . . . . 24 ARG HB3 . 15669 1 292 . 1 1 24 24 ARG HD2 H 1 2.89 0.05 . 1 . . . . 24 ARG HD2 . 15669 1 293 . 1 1 24 24 ARG HD3 H 1 2.89 0.05 . 1 . . . . 24 ARG HD3 . 15669 1 294 . 1 1 24 24 ARG HG2 H 1 1.48 0.05 . 1 . . . . 24 ARG HG2 . 15669 1 295 . 1 1 24 24 ARG HG3 H 1 1.48 0.05 . 1 . . . . 24 ARG HG3 . 15669 1 296 . 1 1 24 24 ARG C C 13 172.74 0.1 . 1 . . . . 24 ARG C . 15669 1 297 . 1 1 24 24 ARG CA C 13 53.47 0.1 . 1 . . . . 24 ARG CA . 15669 1 298 . 1 1 24 24 ARG CB C 13 35.05 0.1 . 1 . . . . 24 ARG CB . 15669 1 299 . 1 1 24 24 ARG CD C 13 40.07 0.1 . 1 . . . . 24 ARG CD . 15669 1 300 . 1 1 24 24 ARG CG C 13 30.48 0.1 . 1 . . . . 24 ARG CG . 15669 1 301 . 1 1 24 24 ARG N N 15 129.50 0.1 . 1 . . . . 24 ARG N . 15669 1 302 . 1 1 25 25 TRP H H 1 8.92 0.05 . 1 . . . . 25 TRP H . 15669 1 303 . 1 1 25 25 TRP HA H 1 4.80 0.05 . 1 . . . . 25 TRP HA . 15669 1 304 . 1 1 25 25 TRP HB2 H 1 2.85 0.05 . 1 . . . . 25 TRP HB2 . 15669 1 305 . 1 1 25 25 TRP HB3 H 1 2.85 0.05 . 1 . . . . 25 TRP HB3 . 15669 1 306 . 1 1 25 25 TRP HD1 H 1 7.15 0.05 . 1 . . . . 25 TRP HD1 . 15669 1 307 . 1 1 25 25 TRP HE1 H 1 10.24 0.05 . 1 . . . . 25 TRP HE1 . 15669 1 308 . 1 1 25 25 TRP HE3 H 1 7.58 0.05 . 1 . . . . 25 TRP HE3 . 15669 1 309 . 1 1 25 25 TRP HH2 H 1 6.68 0.05 . 1 . . . . 25 TRP HH2 . 15669 1 310 . 1 1 25 25 TRP HZ2 H 1 7.58 0.05 . 1 . . . . 25 TRP HZ2 . 15669 1 311 . 1 1 25 25 TRP HZ3 H 1 6.68 0.05 . 1 . . . . 25 TRP HZ3 . 15669 1 312 . 1 1 25 25 TRP C C 13 175.01 0.1 . 1 . . . . 25 TRP C . 15669 1 313 . 1 1 25 25 TRP CA C 13 56.31 0.1 . 1 . . . . 25 TRP CA . 15669 1 314 . 1 1 25 25 TRP CB C 13 29.24 0.1 . 1 . . . . 25 TRP CB . 15669 1 315 . 1 1 25 25 TRP N N 15 126.13 0.1 . 1 . . . . 25 TRP N . 15669 1 316 . 1 1 25 25 TRP NE1 N 15 129.21 0.1 . 1 . . . . 25 TRP NE1 . 15669 1 317 . 1 1 26 26 PHE H H 1 8.98 0.05 . 1 . . . . 26 PHE H . 15669 1 318 . 1 1 26 26 PHE HA H 1 5.42 0.05 . 1 . . . . 26 PHE HA . 15669 1 319 . 1 1 26 26 PHE HB2 H 1 2.35 0.05 . 2 . . . . 26 PHE HB2 . 15669 1 320 . 1 1 26 26 PHE HB3 H 1 2.87 0.05 . 2 . . . . 26 PHE HB3 . 15669 1 321 . 1 1 26 26 PHE HD1 H 1 7.11 0.05 . 1 . . . . 26 PHE HD1 . 15669 1 322 . 1 1 26 26 PHE HD2 H 1 7.11 0.05 . 1 . . . . 26 PHE HD2 . 15669 1 323 . 1 1 26 26 PHE HE1 H 1 6.70 0.05 . 1 . . . . 26 PHE HE1 . 15669 1 324 . 1 1 26 26 PHE HE2 H 1 6.70 0.05 . 1 . . . . 26 PHE HE2 . 15669 1 325 . 1 1 26 26 PHE C C 13 174.96 0.1 . 1 . . . . 26 PHE C . 15669 1 326 . 1 1 26 26 PHE CA C 13 56.50 0.1 . 1 . . . . 26 PHE CA . 15669 1 327 . 1 1 26 26 PHE CB C 13 43.60 0.1 . 1 . . . . 26 PHE CB . 15669 1 328 . 1 1 26 26 PHE N N 15 128.86 0.1 . 1 . . . . 26 PHE N . 15669 1 329 . 1 1 27 27 ILE H H 1 9.15 0.05 . 1 . . . . 27 ILE H . 15669 1 330 . 1 1 27 27 ILE HA H 1 4.76 0.05 . 1 . . . . 27 ILE HA . 15669 1 331 . 1 1 27 27 ILE HB H 1 1.81 0.05 . 1 . . . . 27 ILE HB . 15669 1 332 . 1 1 27 27 ILE HD11 H 1 0.80 0.05 . 1 . . . . 27 ILE HD1 . 15669 1 333 . 1 1 27 27 ILE HD12 H 1 0.80 0.05 . 1 . . . . 27 ILE HD1 . 15669 1 334 . 1 1 27 27 ILE HD13 H 1 0.80 0.05 . 1 . . . . 27 ILE HD1 . 15669 1 335 . 1 1 27 27 ILE HG12 H 1 1.23 0.05 . 1 . . . . 27 ILE HG12 . 15669 1 336 . 1 1 27 27 ILE HG13 H 1 1.23 0.05 . 1 . . . . 27 ILE HG13 . 15669 1 337 . 1 1 27 27 ILE HG21 H 1 0.98 0.05 . 1 . . . . 27 ILE HG2 . 15669 1 338 . 1 1 27 27 ILE HG22 H 1 0.98 0.05 . 1 . . . . 27 ILE HG2 . 15669 1 339 . 1 1 27 27 ILE HG23 H 1 0.98 0.05 . 1 . . . . 27 ILE HG2 . 15669 1 340 . 1 1 27 27 ILE C C 13 174.59 0.1 . 1 . . . . 27 ILE C . 15669 1 341 . 1 1 27 27 ILE CA C 13 61.20 0.1 . 1 . . . . 27 ILE CA . 15669 1 342 . 1 1 27 27 ILE CB C 13 42.93 0.1 . 1 . . . . 27 ILE CB . 15669 1 343 . 1 1 27 27 ILE CG1 C 13 26.29 0.1 . 1 . . . . 27 ILE CG1 . 15669 1 344 . 1 1 27 27 ILE CG2 C 13 17.82 0.1 . 1 . . . . 27 ILE CG2 . 15669 1 345 . 1 1 27 27 ILE N N 15 115.88 0.1 . 1 . . . . 27 ILE N . 15669 1 346 . 1 1 28 28 LEU H H 1 8.98 0.05 . 1 . . . . 28 LEU H . 15669 1 347 . 1 1 28 28 LEU HA H 1 5.62 0.05 . 1 . . . . 28 LEU HA . 15669 1 348 . 1 1 28 28 LEU HB2 H 1 1.79 0.05 . 2 . . . . 28 LEU HB2 . 15669 1 349 . 1 1 28 28 LEU HB3 H 1 2.04 0.05 . 2 . . . . 28 LEU HB3 . 15669 1 350 . 1 1 28 28 LEU HD11 H 1 0.91 0.05 . 1 . . . . 28 LEU HD1 . 15669 1 351 . 1 1 28 28 LEU HD12 H 1 0.91 0.05 . 1 . . . . 28 LEU HD1 . 15669 1 352 . 1 1 28 28 LEU HD13 H 1 0.91 0.05 . 1 . . . . 28 LEU HD1 . 15669 1 353 . 1 1 28 28 LEU HD21 H 1 0.91 0.05 . 1 . . . . 28 LEU HD2 . 15669 1 354 . 1 1 28 28 LEU HD22 H 1 0.91 0.05 . 1 . . . . 28 LEU HD2 . 15669 1 355 . 1 1 28 28 LEU HD23 H 1 0.91 0.05 . 1 . . . . 28 LEU HD2 . 15669 1 356 . 1 1 28 28 LEU HG H 1 1.55 0.05 . 1 . . . . 28 LEU HG . 15669 1 357 . 1 1 28 28 LEU C C 13 175.08 0.1 . 1 . . . . 28 LEU C . 15669 1 358 . 1 1 28 28 LEU CA C 13 53.45 0.1 . 1 . . . . 28 LEU CA . 15669 1 359 . 1 1 28 28 LEU CB C 13 44.77 0.1 . 1 . . . . 28 LEU CB . 15669 1 360 . 1 1 28 28 LEU CD1 C 13 22.50 0.1 . 2 . . . . 28 LEU CD1 . 15669 1 361 . 1 1 28 28 LEU CD2 C 13 24.08 0.1 . 2 . . . . 28 LEU CD2 . 15669 1 362 . 1 1 28 28 LEU CG C 13 27.44 0.1 . 1 . . . . 28 LEU CG . 15669 1 363 . 1 1 28 28 LEU N N 15 128.86 0.1 . 1 . . . . 28 LEU N . 15669 1 364 . 1 1 29 29 THR H H 1 9.04 0.05 . 1 . . . . 29 THR H . 15669 1 365 . 1 1 29 29 THR HA H 1 4.80 0.05 . 1 . . . . 29 THR HA . 15669 1 366 . 1 1 29 29 THR HB H 1 4.33 0.05 . 1 . . . . 29 THR HB . 15669 1 367 . 1 1 29 29 THR HG21 H 1 1.24 0.05 . 1 . . . . 29 THR HG2 . 15669 1 368 . 1 1 29 29 THR HG22 H 1 1.24 0.05 . 1 . . . . 29 THR HG2 . 15669 1 369 . 1 1 29 29 THR HG23 H 1 1.24 0.05 . 1 . . . . 29 THR HG2 . 15669 1 370 . 1 1 29 29 THR C C 13 172.35 0.1 . 1 . . . . 29 THR C . 15669 1 371 . 1 1 29 29 THR CA C 13 61.24 0.1 . 1 . . . . 29 THR CA . 15669 1 372 . 1 1 29 29 THR CB C 13 69.143 0.1 . 1 . . . . 29 THR CB . 15669 1 373 . 1 1 29 29 THR CG2 C 13 25.01 0.1 . 1 . . . . 29 THR CG2 . 15669 1 374 . 1 1 29 29 THR N N 15 121.80 0.1 . 1 . . . . 29 THR N . 15669 1 375 . 1 1 30 30 ASP H H 1 9.20 0.05 . 1 . . . . 30 ASP H . 15669 1 376 . 1 1 30 30 ASP HA H 1 4.38 0.05 . 1 . . . . 30 ASP HA . 15669 1 377 . 1 1 30 30 ASP HB2 H 1 2.82 0.05 . 1 . . . . 30 ASP HB2 . 15669 1 378 . 1 1 30 30 ASP HB3 H 1 3.11 0.05 . 1 . . . . 30 ASP HB3 . 15669 1 379 . 1 1 30 30 ASP C C 13 175.55 0.1 . 1 . . . . 30 ASP C . 15669 1 380 . 1 1 30 30 ASP CA C 13 55.87 0.1 . 1 . . . . 30 ASP CA . 15669 1 381 . 1 1 30 30 ASP CB C 13 40.10 0.1 . 1 . . . . 30 ASP CB . 15669 1 382 . 1 1 30 30 ASP N N 15 125.86 0.1 . 1 . . . . 30 ASP N . 15669 1 383 . 1 1 31 31 ASN H H 1 9.27 0.05 . 1 . . . . 31 ASN H . 15669 1 384 . 1 1 31 31 ASN HA H 1 4.23 0.05 . 1 . . . . 31 ASN HA . 15669 1 385 . 1 1 31 31 ASN HB2 H 1 2.64 0.05 . 2 . . . . 31 ASN HB2 . 15669 1 386 . 1 1 31 31 ASN HB3 H 1 3.24 0.05 . 2 . . . . 31 ASN HB3 . 15669 1 387 . 1 1 31 31 ASN HD21 H 1 7.00 0.05 . 2 . . . . 31 ASN HD21 . 15669 1 388 . 1 1 31 31 ASN HD22 H 1 7.57 0.05 . 2 . . . . 31 ASN HD22 . 15669 1 389 . 1 1 31 31 ASN C C 13 174.48 0.1 . 1 . . . . 31 ASN C . 15669 1 390 . 1 1 31 31 ASN CA C 13 53.82 0.1 . 1 . . . . 31 ASN CA . 15669 1 391 . 1 1 31 31 ASN CB C 13 38.86 0.1 . 1 . . . . 31 ASN CB . 15669 1 392 . 1 1 31 31 ASN CG C 13 178.22 0.1 . 1 . . . . 31 ASN CG . 15669 1 393 . 1 1 31 31 ASN N N 15 112.89 0.1 . 1 . . . . 31 ASN N . 15669 1 394 . 1 1 31 31 ASN ND2 N 15 113.23 0.1 . 1 . . . . 31 ASN ND2 . 15669 1 395 . 1 1 32 32 CYS H H 1 8.11 0.05 . 1 . . . . 32 CYS H . 15669 1 396 . 1 1 32 32 CYS HA H 1 4.79 0.05 . 1 . . . . 32 CYS HA . 15669 1 397 . 1 1 32 32 CYS HB2 H 1 2.85 0.05 . 2 . . . . 32 CYS HB2 . 15669 1 398 . 1 1 32 32 CYS HB3 H 1 3.16 0.05 . 2 . . . . 32 CYS HB3 . 15669 1 399 . 1 1 32 32 CYS CA C 13 58.26 0.1 . 1 . . . . 32 CYS CA . 15669 1 400 . 1 1 32 32 CYS CB C 13 31.57 0.1 . 1 . . . . 32 CYS CB . 15669 1 401 . 1 1 32 32 CYS N N 15 117.32 0.1 . 1 . . . . 32 CYS N . 15669 1 402 . 1 1 33 33 LEU HA H 1 5.44 0.05 . 1 . . . . 33 LEU HA . 15669 1 403 . 1 1 33 33 LEU HB2 H 1 1.82 0.05 . 1 . . . . 33 LEU HB2 . 15669 1 404 . 1 1 33 33 LEU HB3 H 1 1.82 0.05 . 1 . . . . 33 LEU HB3 . 15669 1 405 . 1 1 33 33 LEU HD11 H 1 0.99 0.05 . 1 . . . . 33 LEU HD1 . 15669 1 406 . 1 1 33 33 LEU HD12 H 1 0.99 0.05 . 1 . . . . 33 LEU HD1 . 15669 1 407 . 1 1 33 33 LEU HD13 H 1 0.99 0.05 . 1 . . . . 33 LEU HD1 . 15669 1 408 . 1 1 33 33 LEU HD21 H 1 0.99 0.05 . 1 . . . . 33 LEU HD2 . 15669 1 409 . 1 1 33 33 LEU HD22 H 1 0.99 0.05 . 1 . . . . 33 LEU HD2 . 15669 1 410 . 1 1 33 33 LEU HD23 H 1 0.99 0.05 . 1 . . . . 33 LEU HD2 . 15669 1 411 . 1 1 33 33 LEU HG H 1 1.59 0.05 . 1 . . . . 33 LEU HG . 15669 1 412 . 1 1 33 33 LEU C C 13 175.23 0.1 . 1 . . . . 33 LEU C . 15669 1 413 . 1 1 33 33 LEU CA C 13 53.08 0.1 . 1 . . . . 33 LEU CA . 15669 1 414 . 1 1 33 33 LEU CB C 13 43.98 0.1 . 1 . . . . 33 LEU CB . 15669 1 415 . 1 1 33 33 LEU CD1 C 13 25.18 0.1 . 1 . . . . 33 LEU CD1 . 15669 1 416 . 1 1 33 33 LEU CD2 C 13 25.18 0.1 . 1 . . . . 33 LEU CD2 . 15669 1 417 . 1 1 33 33 LEU CG C 13 25.18 0.1 . 1 . . . . 33 LEU CG . 15669 1 418 . 1 1 34 34 TYR H H 1 9.44 0.05 . 1 . . . . 34 TYR H . 15669 1 419 . 1 1 34 34 TYR HA H 1 4.75 0.05 . 1 . . . . 34 TYR HA . 15669 1 420 . 1 1 34 34 TYR HB2 H 1 2.38 0.05 . 2 . . . . 34 TYR HB2 . 15669 1 421 . 1 1 34 34 TYR HB3 H 1 2.97 0.05 . 2 . . . . 34 TYR HB3 . 15669 1 422 . 1 1 34 34 TYR HD1 H 1 6.92 0.05 . 1 . . . . 34 TYR HD1 . 15669 1 423 . 1 1 34 34 TYR HD2 H 1 6.92 0.05 . 1 . . . . 34 TYR HD2 . 15669 1 424 . 1 1 34 34 TYR HE1 H 1 6.62 0.05 . 1 . . . . 34 TYR HE1 . 15669 1 425 . 1 1 34 34 TYR HE2 H 1 6.62 0.05 . 1 . . . . 34 TYR HE2 . 15669 1 426 . 1 1 34 34 TYR C C 13 174.92 0.1 . 1 . . . . 34 TYR C . 15669 1 427 . 1 1 34 34 TYR CA C 13 56.85 0.1 . 1 . . . . 34 TYR CA . 15669 1 428 . 1 1 34 34 TYR CB C 13 41.75 0.1 . 1 . . . . 34 TYR CB . 15669 1 429 . 1 1 34 34 TYR N N 15 124.33 0.1 . 1 . . . . 34 TYR N . 15669 1 430 . 1 1 35 35 TYR H H 1 7.59 0.05 . 1 . . . . 35 TYR H . 15669 1 431 . 1 1 35 35 TYR HA H 1 4.35 0.05 . 1 . . . . 35 TYR HA . 15669 1 432 . 1 1 35 35 TYR HB2 H 1 2.89 0.05 . 2 . . . . 35 TYR HB2 . 15669 1 433 . 1 1 35 35 TYR HB3 H 1 1.73 0.05 . 2 . . . . 35 TYR HB3 . 15669 1 434 . 1 1 35 35 TYR HD1 H 1 6.91 0.05 . 1 . . . . 35 TYR HD1 . 15669 1 435 . 1 1 35 35 TYR HD2 H 1 6.91 0.05 . 1 . . . . 35 TYR HD2 . 15669 1 436 . 1 1 35 35 TYR HE1 H 1 6.55 0.05 . 1 . . . . 35 TYR HE1 . 15669 1 437 . 1 1 35 35 TYR HE2 H 1 6.55 0.05 . 1 . . . . 35 TYR HE2 . 15669 1 438 . 1 1 35 35 TYR C C 13 174.20 0.1 . 1 . . . . 35 TYR C . 15669 1 439 . 1 1 35 35 TYR CA C 13 54.70 0.1 . 1 . . . . 35 TYR CA . 15669 1 440 . 1 1 35 35 TYR CB C 13 38.89 0.1 . 1 . . . . 35 TYR CB . 15669 1 441 . 1 1 35 35 TYR N N 15 114.35 0.1 . 1 . . . . 35 TYR N . 15669 1 442 . 1 1 36 36 PHE H H 1 9.50 0.05 . 1 . . . . 36 PHE H . 15669 1 443 . 1 1 36 36 PHE HA H 1 4.91 0.05 . 1 . . . . 36 PHE HA . 15669 1 444 . 1 1 36 36 PHE HB2 H 1 2.93 0.05 . 2 . . . . 36 PHE HB2 . 15669 1 445 . 1 1 36 36 PHE HB3 H 1 3.57 0.05 . 2 . . . . 36 PHE HB3 . 15669 1 446 . 1 1 36 36 PHE HD1 H 1 7.26 0.05 . 1 . . . . 36 PHE HD1 . 15669 1 447 . 1 1 36 36 PHE HD2 H 1 7.26 0.05 . 1 . . . . 36 PHE HD2 . 15669 1 448 . 1 1 36 36 PHE HE1 H 1 6.65 0.05 . 1 . . . . 36 PHE HE1 . 15669 1 449 . 1 1 36 36 PHE HE2 H 1 6.65 0.05 . 1 . . . . 36 PHE HE2 . 15669 1 450 . 1 1 36 36 PHE HZ H 1 6.23 0.05 . 1 . . . . 36 PHE HZ . 15669 1 451 . 1 1 36 36 PHE C C 13 175.39 0.1 . 1 . . . . 36 PHE C . 15669 1 452 . 1 1 36 36 PHE CA C 13 56.91 0.1 . 1 . . . . 36 PHE CA . 15669 1 453 . 1 1 36 36 PHE CB C 13 43.15 0.1 . 1 . . . . 36 PHE CB . 15669 1 454 . 1 1 36 36 PHE N N 15 119.60 0.1 . 1 . . . . 36 PHE N . 15669 1 455 . 1 1 37 37 GLU H H 1 8.83 0.05 . 1 . . . . 37 GLU H . 15669 1 456 . 1 1 37 37 GLU HA H 1 4.23 0.05 . 1 . . . . 37 GLU HA . 15669 1 457 . 1 1 37 37 GLU HB2 H 1 1.53 0.05 . 1 . . . . 37 GLU HB2 . 15669 1 458 . 1 1 37 37 GLU HB3 H 1 1.53 0.05 . 1 . . . . 37 GLU HB3 . 15669 1 459 . 1 1 37 37 GLU HG2 H 1 2.09 0.05 . 1 . . . . 37 GLU HG2 . 15669 1 460 . 1 1 37 37 GLU HG3 H 1 2.09 0.05 . 1 . . . . 37 GLU HG3 . 15669 1 461 . 1 1 37 37 GLU C C 13 174.39 0.1 . 1 . . . . 37 GLU C . 15669 1 462 . 1 1 37 37 GLU CA C 13 60.31 0.1 . 1 . . . . 37 GLU CA . 15669 1 463 . 1 1 37 37 GLU CB C 13 30.08 0.1 . 1 . . . . 37 GLU CB . 15669 1 464 . 1 1 37 37 GLU CG C 13 36.27 0.1 . 1 . . . . 37 GLU CG . 15669 1 465 . 1 1 37 37 GLU N N 15 123.68 0.1 . 1 . . . . 37 GLU N . 15669 1 466 . 1 1 38 38 TYR H H 1 7.80 0.05 . 1 . . . . 38 TYR H . 15669 1 467 . 1 1 38 38 TYR HA H 1 5.29 0.05 . 1 . . . . 38 TYR HA . 15669 1 468 . 1 1 38 38 TYR HB2 H 1 2.76 0.05 . 2 . . . . 38 TYR HB2 . 15669 1 469 . 1 1 38 38 TYR HB3 H 1 3.31 0.05 . 2 . . . . 38 TYR HB3 . 15669 1 470 . 1 1 38 38 TYR HD1 H 1 7.28 0.05 . 1 . . . . 38 TYR HD1 . 15669 1 471 . 1 1 38 38 TYR HD2 H 1 7.28 0.05 . 1 . . . . 38 TYR HD2 . 15669 1 472 . 1 1 38 38 TYR HE1 H 1 6.85 0.05 . 1 . . . . 38 TYR HE1 . 15669 1 473 . 1 1 38 38 TYR HE2 H 1 6.85 0.05 . 1 . . . . 38 TYR HE2 . 15669 1 474 . 1 1 38 38 TYR C C 13 176.97 0.1 . 1 . . . . 38 TYR C . 15669 1 475 . 1 1 38 38 TYR CA C 13 55.70 0.1 . 1 . . . . 38 TYR CA . 15669 1 476 . 1 1 38 38 TYR CB C 13 41.60 0.1 . 1 . . . . 38 TYR CB . 15669 1 477 . 1 1 38 38 TYR N N 15 112.45 0.1 . 1 . . . . 38 TYR N . 15669 1 478 . 1 1 39 39 THR H H 1 8.46 0.05 . 1 . . . . 39 THR H . 15669 1 479 . 1 1 39 39 THR HA H 1 3.31 0.05 . 1 . . . . 39 THR HA . 15669 1 480 . 1 1 39 39 THR HB H 1 3.00 0.05 . 1 . . . . 39 THR HB . 15669 1 481 . 1 1 39 39 THR HG21 H 1 1.08 0.05 . 1 . . . . 39 THR HG2 . 15669 1 482 . 1 1 39 39 THR HG22 H 1 1.08 0.05 . 1 . . . . 39 THR HG2 . 15669 1 483 . 1 1 39 39 THR HG23 H 1 1.08 0.05 . 1 . . . . 39 THR HG2 . 15669 1 484 . 1 1 39 39 THR C C 13 175.10 0.1 . 1 . . . . 39 THR C . 15669 1 485 . 1 1 39 39 THR CA C 13 64.35 0.1 . 1 . . . . 39 THR CA . 15669 1 486 . 1 1 39 39 THR CB C 13 68.01 0.1 . 1 . . . . 39 THR CB . 15669 1 487 . 1 1 39 39 THR CG2 C 13 17.97 0.1 . 1 . . . . 39 THR CG2 . 15669 1 488 . 1 1 39 39 THR N N 15 112.44 0.1 . 1 . . . . 39 THR N . 15669 1 489 . 1 1 40 40 THR H H 1 6.81 0.05 . 1 . . . . 40 THR H . 15669 1 490 . 1 1 40 40 THR HA H 1 4.48 0.05 . 1 . . . . 40 THR HA . 15669 1 491 . 1 1 40 40 THR HB H 1 4.06 0.05 . 1 . . . . 40 THR HB . 15669 1 492 . 1 1 40 40 THR HG21 H 1 1.08 0.05 . 1 . . . . 40 THR HG2 . 15669 1 493 . 1 1 40 40 THR HG22 H 1 1.08 0.05 . 1 . . . . 40 THR HG2 . 15669 1 494 . 1 1 40 40 THR HG23 H 1 1.08 0.05 . 1 . . . . 40 THR HG2 . 15669 1 495 . 1 1 40 40 THR C C 13 175.13 0.1 . 1 . . . . 40 THR C . 15669 1 496 . 1 1 40 40 THR CA C 13 60.54 0.1 . 1 . . . . 40 THR CA . 15669 1 497 . 1 1 40 40 THR CB C 13 68.90 0.1 . 1 . . . . 40 THR CB . 15669 1 498 . 1 1 40 40 THR CG2 C 13 21.84 0.1 . 1 . . . . 40 THR CG2 . 15669 1 499 . 1 1 40 40 THR N N 15 105.45 0.1 . 1 . . . . 40 THR N . 15669 1 500 . 1 1 41 41 ASP H H 1 7.27 0.05 . 1 . . . . 41 ASP H . 15669 1 501 . 1 1 41 41 ASP HA H 1 4.63 0.05 . 1 . . . . 41 ASP HA . 15669 1 502 . 1 1 41 41 ASP HB2 H 1 3.16 0.05 . 1 . . . . 41 ASP HB2 . 15669 1 503 . 1 1 41 41 ASP HB3 H 1 3.16 0.05 . 1 . . . . 41 ASP HB3 . 15669 1 504 . 1 1 41 41 ASP C C 13 175.84 0.1 . 1 . . . . 41 ASP C . 15669 1 505 . 1 1 41 41 ASP CA C 13 55.37 0.1 . 1 . . . . 41 ASP CA . 15669 1 506 . 1 1 41 41 ASP CB C 13 42.16 0.1 . 1 . . . . 41 ASP CB . 15669 1 507 . 1 1 41 41 ASP N N 15 123.63 0.1 . 1 . . . . 41 ASP N . 15669 1 508 . 1 1 42 42 LYS H H 1 8.53 0.05 . 1 . . . . 42 LYS H . 15669 1 509 . 1 1 42 42 LYS HA H 1 4.32 0.05 . 1 . . . . 42 LYS HA . 15669 1 510 . 1 1 42 42 LYS HB2 H 1 1.71 0.05 . 1 . . . . 42 LYS HB2 . 15669 1 511 . 1 1 42 42 LYS HB3 H 1 1.71 0.05 . 1 . . . . 42 LYS HB3 . 15669 1 512 . 1 1 42 42 LYS HD2 H 1 1.99 0.05 . 1 . . . . 42 LYS HD2 . 15669 1 513 . 1 1 42 42 LYS HD3 H 1 1.99 0.05 . 1 . . . . 42 LYS HD3 . 15669 1 514 . 1 1 42 42 LYS HE2 H 1 3.03 0.05 . 1 . . . . 42 LYS HE2 . 15669 1 515 . 1 1 42 42 LYS HE3 H 1 3.03 0.05 . 1 . . . . 42 LYS HE3 . 15669 1 516 . 1 1 42 42 LYS HG2 H 1 1.59 0.05 . 1 . . . . 42 LYS HG2 . 15669 1 517 . 1 1 42 42 LYS HG3 H 1 1.59 0.05 . 1 . . . . 42 LYS HG3 . 15669 1 518 . 1 1 42 42 LYS C C 13 176.66 0.1 . 1 . . . . 42 LYS C . 15669 1 519 . 1 1 42 42 LYS CA C 13 56.76 0.1 . 1 . . . . 42 LYS CA . 15669 1 520 . 1 1 42 42 LYS CB C 13 33.52 0.1 . 1 . . . . 42 LYS CB . 15669 1 521 . 1 1 42 42 LYS CD C 13 28.66 0.1 . 1 . . . . 42 LYS CD . 15669 1 522 . 1 1 42 42 LYS CE C 13 42.60 0.1 . 1 . . . . 42 LYS CE . 15669 1 523 . 1 1 42 42 LYS CG C 13 25.09 0.1 . 1 . . . . 42 LYS CG . 15669 1 524 . 1 1 42 42 LYS N N 15 118.81 0.1 . 1 . . . . 42 LYS N . 15669 1 525 . 1 1 43 43 GLU H H 1 7.89 0.05 . 1 . . . . 43 GLU H . 15669 1 526 . 1 1 43 43 GLU HA H 1 4.60 0.05 . 1 . . . . 43 GLU HA . 15669 1 527 . 1 1 43 43 GLU HB2 H 1 1.97 0.05 . 1 . . . . 43 GLU HB2 . 15669 1 528 . 1 1 43 43 GLU HB3 H 1 1.97 0.05 . 1 . . . . 43 GLU HB3 . 15669 1 529 . 1 1 43 43 GLU HG2 H 1 2.34 0.05 . 1 . . . . 43 GLU HG2 . 15669 1 530 . 1 1 43 43 GLU HG3 H 1 2.34 0.05 . 1 . . . . 43 GLU HG3 . 15669 1 531 . 1 1 43 43 GLU CA C 13 52.55 0.1 . 1 . . . . 43 GLU CA . 15669 1 532 . 1 1 43 43 GLU CB C 13 31.34 0.1 . 1 . . . . 43 GLU CB . 15669 1 533 . 1 1 43 43 GLU N N 15 117.06 0.1 . 1 . . . . 43 GLU N . 15669 1 534 . 1 1 44 44 PRO HA H 1 4.63 0.05 . 1 . . . . 44 PRO HA . 15669 1 535 . 1 1 44 44 PRO HB2 H 1 1.99 0.05 . 1 . . . . 44 PRO HB2 . 15669 1 536 . 1 1 44 44 PRO HB3 H 1 1.99 0.05 . 1 . . . . 44 PRO HB3 . 15669 1 537 . 1 1 44 44 PRO HD2 H 1 3.88 0.05 . 1 . . . . 44 PRO HD2 . 15669 1 538 . 1 1 44 44 PRO HD3 H 1 3.88 0.05 . 1 . . . . 44 PRO HD3 . 15669 1 539 . 1 1 44 44 PRO HG2 H 1 1.99 0.05 . 1 . . . . 44 PRO HG2 . 15669 1 540 . 1 1 44 44 PRO HG3 H 1 1.99 0.05 . 1 . . . . 44 PRO HG3 . 15669 1 541 . 1 1 44 44 PRO C C 13 173.21 0.1 . 1 . . . . 44 PRO C . 15669 1 542 . 1 1 44 44 PRO CA C 13 63.87 0.1 . 1 . . . . 44 PRO CA . 15669 1 543 . 1 1 44 44 PRO CB C 13 35.93 0.1 . 1 . . . . 44 PRO CB . 15669 1 544 . 1 1 44 44 PRO CG C 13 28.87 0.1 . 1 . . . . 44 PRO CG . 15669 1 545 . 1 1 45 45 ARG H H 1 8.40 0.05 . 1 . . . . 45 ARG H . 15669 1 546 . 1 1 45 45 ARG HA H 1 4.20 0.05 . 1 . . . . 45 ARG HA . 15669 1 547 . 1 1 45 45 ARG HB2 H 1 1.72 0.05 . 1 . . . . 45 ARG HB2 . 15669 1 548 . 1 1 45 45 ARG HB3 H 1 1.72 0.05 . 1 . . . . 45 ARG HB3 . 15669 1 549 . 1 1 45 45 ARG HD2 H 1 3.36 0.05 . 1 . . . . 45 ARG HD2 . 15669 1 550 . 1 1 45 45 ARG HD3 H 1 3.36 0.05 . 1 . . . . 45 ARG HD3 . 15669 1 551 . 1 1 45 45 ARG HG2 H 1 1.50 0.05 . 1 . . . . 45 ARG HG2 . 15669 1 552 . 1 1 45 45 ARG HG3 H 1 1.50 0.05 . 1 . . . . 45 ARG HG3 . 15669 1 553 . 1 1 45 45 ARG C C 13 176.32 0.1 . 1 . . . . 45 ARG C . 15669 1 554 . 1 1 45 45 ARG CA C 13 55.20 0.1 . 1 . . . . 45 ARG CA . 15669 1 555 . 1 1 45 45 ARG CB C 13 30.38 0.1 . 1 . . . . 45 ARG CB . 15669 1 556 . 1 1 45 45 ARG CG C 13 28.76 0.1 . 1 . . . . 45 ARG CG . 15669 1 557 . 1 1 45 45 ARG N N 15 122.19 0.1 . 1 . . . . 45 ARG N . 15669 1 558 . 1 1 46 46 GLY H H 1 6.49 0.05 . 1 . . . . 46 GLY H . 15669 1 559 . 1 1 46 46 GLY HA2 H 1 3.03 0.05 . 2 . . . . 46 GLY HA2 . 15669 1 560 . 1 1 46 46 GLY HA3 H 1 3.84 0.05 . 2 . . . . 46 GLY HA3 . 15669 1 561 . 1 1 46 46 GLY C C 13 169.59 0.1 . 1 . . . . 46 GLY C . 15669 1 562 . 1 1 46 46 GLY CA C 13 44.78 0.1 . 1 . . . . 46 GLY CA . 15669 1 563 . 1 1 46 46 GLY N N 15 104.61 0.1 . 1 . . . . 46 GLY N . 15669 1 564 . 1 1 47 47 ILE H H 1 7.83 0.05 . 1 . . . . 47 ILE H . 15669 1 565 . 1 1 47 47 ILE HA H 1 4.37 0.05 . 1 . . . . 47 ILE HA . 15669 1 566 . 1 1 47 47 ILE HB H 1 1.33 0.05 . 1 . . . . 47 ILE HB . 15669 1 567 . 1 1 47 47 ILE HD11 H 1 0.42 0.05 . 1 . . . . 47 ILE HD1 . 15669 1 568 . 1 1 47 47 ILE HD12 H 1 0.42 0.05 . 1 . . . . 47 ILE HD1 . 15669 1 569 . 1 1 47 47 ILE HD13 H 1 0.42 0.05 . 1 . . . . 47 ILE HD1 . 15669 1 570 . 1 1 47 47 ILE HG12 H 1 0.72 0.05 . 1 . . . . 47 ILE HG12 . 15669 1 571 . 1 1 47 47 ILE HG13 H 1 0.72 0.05 . 1 . . . . 47 ILE HG13 . 15669 1 572 . 1 1 47 47 ILE HG21 H 1 0.42 0.05 . 1 . . . . 47 ILE HG2 . 15669 1 573 . 1 1 47 47 ILE HG22 H 1 0.42 0.05 . 1 . . . . 47 ILE HG2 . 15669 1 574 . 1 1 47 47 ILE HG23 H 1 0.42 0.05 . 1 . . . . 47 ILE HG2 . 15669 1 575 . 1 1 47 47 ILE C C 13 175.19 0.1 . 1 . . . . 47 ILE C . 15669 1 576 . 1 1 47 47 ILE CA C 13 60.78 0.1 . 1 . . . . 47 ILE CA . 15669 1 577 . 1 1 47 47 ILE CB C 13 42.17 0.1 . 1 . . . . 47 ILE CB . 15669 1 578 . 1 1 47 47 ILE CD1 C 13 15.76 0.1 . 1 . . . . 47 ILE CD1 . 15669 1 579 . 1 1 47 47 ILE CG1 C 13 26.34 0.1 . 1 . . . . 47 ILE CG1 . 15669 1 580 . 1 1 47 47 ILE CG2 C 13 17.10 0.1 . 1 . . . . 47 ILE CG2 . 15669 1 581 . 1 1 47 47 ILE N N 15 116.95 0.1 . 1 . . . . 47 ILE N . 15669 1 582 . 1 1 48 48 ILE H H 1 9.18 0.05 . 1 . . . . 48 ILE H . 15669 1 583 . 1 1 48 48 ILE HA H 1 4.75 0.05 . 1 . . . . 48 ILE HA . 15669 1 584 . 1 1 48 48 ILE HB H 1 1.85 0.05 . 1 . . . . 48 ILE HB . 15669 1 585 . 1 1 48 48 ILE HD11 H 1 0.25 0.05 . 1 . . . . 48 ILE HD1 . 15669 1 586 . 1 1 48 48 ILE HD12 H 1 0.25 0.05 . 1 . . . . 48 ILE HD1 . 15669 1 587 . 1 1 48 48 ILE HD13 H 1 0.25 0.05 . 1 . . . . 48 ILE HD1 . 15669 1 588 . 1 1 48 48 ILE HG12 H 1 0.84 0.05 . 1 . . . . 48 ILE HG12 . 15669 1 589 . 1 1 48 48 ILE HG13 H 1 0.84 0.05 . 1 . . . . 48 ILE HG13 . 15669 1 590 . 1 1 48 48 ILE HG21 H 1 0.41 0.05 . 1 . . . . 48 ILE HG2 . 15669 1 591 . 1 1 48 48 ILE HG22 H 1 0.41 0.05 . 1 . . . . 48 ILE HG2 . 15669 1 592 . 1 1 48 48 ILE HG23 H 1 0.41 0.05 . 1 . . . . 48 ILE HG2 . 15669 1 593 . 1 1 48 48 ILE CA C 13 58.48 0.1 . 1 . . . . 48 ILE CA . 15669 1 594 . 1 1 48 48 ILE CB C 13 40.12 0.1 . 1 . . . . 48 ILE CB . 15669 1 595 . 1 1 48 48 ILE N N 15 127.16 0.1 . 1 . . . . 48 ILE N . 15669 1 596 . 1 1 50 50 LEU HA H 1 4.25 0.05 . 1 . . . . 50 LEU HA . 15669 1 597 . 1 1 50 50 LEU HB2 H 1 1.66 0.05 . 1 . . . . 50 LEU HB2 . 15669 1 598 . 1 1 50 50 LEU HB3 H 1 1.66 0.05 . 1 . . . . 50 LEU HB3 . 15669 1 599 . 1 1 50 50 LEU HD11 H 1 0.73 0.05 . 1 . . . . 50 LEU HD1 . 15669 1 600 . 1 1 50 50 LEU HD12 H 1 0.73 0.05 . 1 . . . . 50 LEU HD1 . 15669 1 601 . 1 1 50 50 LEU HD13 H 1 0.73 0.05 . 1 . . . . 50 LEU HD1 . 15669 1 602 . 1 1 50 50 LEU HD21 H 1 0.73 0.05 . 1 . . . . 50 LEU HD2 . 15669 1 603 . 1 1 50 50 LEU HD22 H 1 0.73 0.05 . 1 . . . . 50 LEU HD2 . 15669 1 604 . 1 1 50 50 LEU HD23 H 1 0.73 0.05 . 1 . . . . 50 LEU HD2 . 15669 1 605 . 1 1 50 50 LEU HG H 1 1.46 0.05 . 1 . . . . 50 LEU HG . 15669 1 606 . 1 1 50 50 LEU C C 13 177.23 0.1 . 1 . . . . 50 LEU C . 15669 1 607 . 1 1 50 50 LEU CA C 13 55.55 0.1 . 1 . . . . 50 LEU CA . 15669 1 608 . 1 1 50 50 LEU CB C 13 41.41 0.1 . 1 . . . . 50 LEU CB . 15669 1 609 . 1 1 50 50 LEU CG C 13 26.56 0.1 . 1 . . . . 50 LEU CG . 15669 1 610 . 1 1 51 51 GLU H H 1 7.93 0.05 . 1 . . . . 51 GLU H . 15669 1 611 . 1 1 51 51 GLU HA H 1 4.03 0.05 . 1 . . . . 51 GLU HA . 15669 1 612 . 1 1 51 51 GLU HB2 H 1 2.26 0.05 . 1 . . . . 51 GLU HB2 . 15669 1 613 . 1 1 51 51 GLU HB3 H 1 2.26 0.05 . 1 . . . . 51 GLU HB3 . 15669 1 614 . 1 1 51 51 GLU HG2 H 1 2.26 0.05 . 1 . . . . 51 GLU HG2 . 15669 1 615 . 1 1 51 51 GLU HG3 H 1 2.26 0.05 . 1 . . . . 51 GLU HG3 . 15669 1 616 . 1 1 51 51 GLU C C 13 176.84 0.1 . 1 . . . . 51 GLU C . 15669 1 617 . 1 1 51 51 GLU CA C 13 58.92 0.1 . 1 . . . . 51 GLU CA . 15669 1 618 . 1 1 51 51 GLU CB C 13 29.62 0.1 . 1 . . . . 51 GLU CB . 15669 1 619 . 1 1 51 51 GLU CG C 13 35.54 0.1 . 1 . . . . 51 GLU CG . 15669 1 620 . 1 1 51 51 GLU N N 15 117.76 0.1 . 1 . . . . 51 GLU N . 15669 1 621 . 1 1 52 52 ASN H H 1 8.75 0.05 . 1 . . . . 52 ASN H . 15669 1 622 . 1 1 52 52 ASN HA H 1 4.60 0.05 . 1 . . . . 52 ASN HA . 15669 1 623 . 1 1 52 52 ASN HB2 H 1 2.99 0.05 . 1 . . . . 52 ASN HB2 . 15669 1 624 . 1 1 52 52 ASN HB3 H 1 2.99 0.05 . 1 . . . . 52 ASN HB3 . 15669 1 625 . 1 1 52 52 ASN HD21 H 1 6.54 0.05 . 2 . . . . 52 ASN HD21 . 15669 1 626 . 1 1 52 52 ASN HD22 H 1 7.48 0.05 . 2 . . . . 52 ASN HD22 . 15669 1 627 . 1 1 52 52 ASN C C 13 174.13 0.1 . 1 . . . . 52 ASN C . 15669 1 628 . 1 1 52 52 ASN CA C 13 54.28 0.1 . 1 . . . . 52 ASN CA . 15669 1 629 . 1 1 52 52 ASN CB C 13 38.50 0.1 . 1 . . . . 52 ASN CB . 15669 1 630 . 1 1 52 52 ASN CG C 13 177.17 0.1 . 1 . . . . 52 ASN CG . 15669 1 631 . 1 1 52 52 ASN N N 15 115.98 0.1 . 1 . . . . 52 ASN N . 15669 1 632 . 1 1 52 52 ASN ND2 N 15 108.92 0.1 . 1 . . . . 52 ASN ND2 . 15669 1 633 . 1 1 53 53 LEU H H 1 7.76 0.05 . 1 . . . . 53 LEU H . 15669 1 634 . 1 1 53 53 LEU HA H 1 4.81 0.05 . 1 . . . . 53 LEU HA . 15669 1 635 . 1 1 53 53 LEU HB2 H 1 1.81 0.05 . 1 . . . . 53 LEU HB2 . 15669 1 636 . 1 1 53 53 LEU HB3 H 1 1.81 0.05 . 1 . . . . 53 LEU HB3 . 15669 1 637 . 1 1 53 53 LEU HD11 H 1 0.72 0.05 . 1 . . . . 53 LEU HD1 . 15669 1 638 . 1 1 53 53 LEU HD12 H 1 0.72 0.05 . 1 . . . . 53 LEU HD1 . 15669 1 639 . 1 1 53 53 LEU HD13 H 1 0.72 0.05 . 1 . . . . 53 LEU HD1 . 15669 1 640 . 1 1 53 53 LEU HD21 H 1 0.90 0.05 . 1 . . . . 53 LEU HD2 . 15669 1 641 . 1 1 53 53 LEU HD22 H 1 0.90 0.05 . 1 . . . . 53 LEU HD2 . 15669 1 642 . 1 1 53 53 LEU HD23 H 1 0.90 0.05 . 1 . . . . 53 LEU HD2 . 15669 1 643 . 1 1 53 53 LEU HG H 1 1.41 0.05 . 1 . . . . 53 LEU HG . 15669 1 644 . 1 1 53 53 LEU C C 13 176.32 0.1 . 1 . . . . 53 LEU C . 15669 1 645 . 1 1 53 53 LEU CA C 13 54.10 0.1 . 1 . . . . 53 LEU CA . 15669 1 646 . 1 1 53 53 LEU CB C 13 43.77 0.1 . 1 . . . . 53 LEU CB . 15669 1 647 . 1 1 53 53 LEU CD1 C 13 23.54 0.1 . 1 . . . . 53 LEU CD1 . 15669 1 648 . 1 1 53 53 LEU CD2 C 13 23.54 0.1 . 1 . . . . 53 LEU CD2 . 15669 1 649 . 1 1 53 53 LEU CG C 13 22.79 0.1 . 1 . . . . 53 LEU CG . 15669 1 650 . 1 1 53 53 LEU N N 15 117.11 0.1 . 1 . . . . 53 LEU N . 15669 1 651 . 1 1 54 54 SER H H 1 8.58 0.05 . 1 . . . . 54 SER H . 15669 1 652 . 1 1 54 54 SER HA H 1 4.61 0.05 . 1 . . . . 54 SER HA . 15669 1 653 . 1 1 54 54 SER HB2 H 1 4.00 0.05 . 2 . . . . 54 SER HB2 . 15669 1 654 . 1 1 54 54 SER HB3 H 1 3.40 0.05 . 2 . . . . 54 SER HB3 . 15669 1 655 . 1 1 54 54 SER C C 13 171.64 0.1 . 1 . . . . 54 SER C . 15669 1 656 . 1 1 54 54 SER CA C 13 56.67 0.1 . 1 . . . . 54 SER CA . 15669 1 657 . 1 1 54 54 SER CB C 13 65.74 0.1 . 1 . . . . 54 SER CB . 15669 1 658 . 1 1 54 54 SER N N 15 114.03 0.1 . 1 . . . . 54 SER N . 15669 1 659 . 1 1 55 55 ILE H H 1 8.40 0.05 . 1 . . . . 55 ILE H . 15669 1 660 . 1 1 55 55 ILE HA H 1 5.95 0.05 . 1 . . . . 55 ILE HA . 15669 1 661 . 1 1 55 55 ILE HB H 1 1.78 0.05 . 1 . . . . 55 ILE HB . 15669 1 662 . 1 1 55 55 ILE HD11 H 1 0.92 0.05 . 1 . . . . 55 ILE HD1 . 15669 1 663 . 1 1 55 55 ILE HD12 H 1 0.92 0.05 . 1 . . . . 55 ILE HD1 . 15669 1 664 . 1 1 55 55 ILE HD13 H 1 0.92 0.05 . 1 . . . . 55 ILE HD1 . 15669 1 665 . 1 1 55 55 ILE HG12 H 1 1.63 0.05 . 1 . . . . 55 ILE HG12 . 15669 1 666 . 1 1 55 55 ILE HG13 H 1 1.63 0.05 . 1 . . . . 55 ILE HG13 . 15669 1 667 . 1 1 55 55 ILE HG21 H 1 0.92 0.05 . 1 . . . . 55 ILE HG2 . 15669 1 668 . 1 1 55 55 ILE HG22 H 1 0.92 0.05 . 1 . . . . 55 ILE HG2 . 15669 1 669 . 1 1 55 55 ILE HG23 H 1 0.92 0.05 . 1 . . . . 55 ILE HG2 . 15669 1 670 . 1 1 55 55 ILE C C 13 174.71 0.1 . 1 . . . . 55 ILE C . 15669 1 671 . 1 1 55 55 ILE CA C 13 58.71 0.1 . 1 . . . . 55 ILE CA . 15669 1 672 . 1 1 55 55 ILE CB C 13 42.47 0.1 . 1 . . . . 55 ILE CB . 15669 1 673 . 1 1 55 55 ILE CD1 C 13 15.40 0.1 . 1 . . . . 55 ILE CD1 . 15669 1 674 . 1 1 55 55 ILE CG1 C 13 28.22 0.1 . 1 . . . . 55 ILE CG1 . 15669 1 675 . 1 1 55 55 ILE CG2 C 13 16.31 0.1 . 1 . . . . 55 ILE CG2 . 15669 1 676 . 1 1 55 55 ILE N N 15 118.64 0.1 . 1 . . . . 55 ILE N . 15669 1 677 . 1 1 56 56 ARG H H 1 9.13 0.05 . 1 . . . . 56 ARG H . 15669 1 678 . 1 1 56 56 ARG HA H 1 5.11 0.05 . 1 . . . . 56 ARG HA . 15669 1 679 . 1 1 56 56 ARG HB2 H 1 1.99 0.05 . 1 . . . . 56 ARG HB2 . 15669 1 680 . 1 1 56 56 ARG HB3 H 1 1.99 0.05 . 1 . . . . 56 ARG HB3 . 15669 1 681 . 1 1 56 56 ARG HD2 H 1 2.93 0.05 . 1 . . . . 56 ARG HD2 . 15669 1 682 . 1 1 56 56 ARG HD3 H 1 2.93 0.05 . 1 . . . . 56 ARG HD3 . 15669 1 683 . 1 1 56 56 ARG HG2 H 1 1.52 0.05 . 1 . . . . 56 ARG HG2 . 15669 1 684 . 1 1 56 56 ARG HG3 H 1 1.52 0.05 . 1 . . . . 56 ARG HG3 . 15669 1 685 . 1 1 56 56 ARG C C 13 174.67 0.1 . 1 . . . . 56 ARG C . 15669 1 686 . 1 1 56 56 ARG CA C 13 54.24 0.1 . 1 . . . . 56 ARG CA . 15669 1 687 . 1 1 56 56 ARG CB C 13 33.01 0.1 . 1 . . . . 56 ARG CB . 15669 1 688 . 1 1 56 56 ARG CD C 13 43.55 0.1 . 1 . . . . 56 ARG CD . 15669 1 689 . 1 1 56 56 ARG CG C 13 26.20 0.1 . 1 . . . . 56 ARG CG . 15669 1 690 . 1 1 56 56 ARG N N 15 122.03 0.1 . 1 . . . . 56 ARG N . 15669 1 691 . 1 1 57 57 GLU H H 1 9.13 0.05 . 1 . . . . 57 GLU H . 15669 1 692 . 1 1 57 57 GLU HA H 1 4.51 0.05 . 1 . . . . 57 GLU HA . 15669 1 693 . 1 1 57 57 GLU HB2 H 1 2.19 0.05 . 1 . . . . 57 GLU HB2 . 15669 1 694 . 1 1 57 57 GLU HB3 H 1 2.19 0.05 . 1 . . . . 57 GLU HB3 . 15669 1 695 . 1 1 57 57 GLU HG2 H 1 2.42 0.05 . 1 . . . . 57 GLU HG2 . 15669 1 696 . 1 1 57 57 GLU HG3 H 1 2.42 0.05 . 1 . . . . 57 GLU HG3 . 15669 1 697 . 1 1 57 57 GLU C C 13 175.48 0.1 . 1 . . . . 57 GLU C . 15669 1 698 . 1 1 57 57 GLU CA C 13 57.84 0.1 . 1 . . . . 57 GLU CA . 15669 1 699 . 1 1 57 57 GLU CB C 13 30.76 0.1 . 1 . . . . 57 GLU CB . 15669 1 700 . 1 1 57 57 GLU CG C 13 38.28 0.1 . 1 . . . . 57 GLU CG . 15669 1 701 . 1 1 57 57 GLU N N 15 123.34 0.1 . 1 . . . . 57 GLU N . 15669 1 702 . 1 1 58 58 VAL H H 1 7.36 0.05 . 1 . . . . 58 VAL H . 15669 1 703 . 1 1 58 58 VAL HA H 1 5.26 0.05 . 1 . . . . 58 VAL HA . 15669 1 704 . 1 1 58 58 VAL HB H 1 2.03 0.05 . 1 . . . . 58 VAL HB . 15669 1 705 . 1 1 58 58 VAL HG11 H 1 0.62 0.05 . 1 . . . . 58 VAL HG1 . 15669 1 706 . 1 1 58 58 VAL HG12 H 1 0.62 0.05 . 1 . . . . 58 VAL HG1 . 15669 1 707 . 1 1 58 58 VAL HG13 H 1 0.62 0.05 . 1 . . . . 58 VAL HG1 . 15669 1 708 . 1 1 58 58 VAL HG21 H 1 0.62 0.05 . 1 . . . . 58 VAL HG2 . 15669 1 709 . 1 1 58 58 VAL HG22 H 1 0.62 0.05 . 1 . . . . 58 VAL HG2 . 15669 1 710 . 1 1 58 58 VAL HG23 H 1 0.62 0.05 . 1 . . . . 58 VAL HG2 . 15669 1 711 . 1 1 58 58 VAL C C 13 173.21 0.1 . 1 . . . . 58 VAL C . 15669 1 712 . 1 1 58 58 VAL CA C 13 59.73 0.1 . 1 . . . . 58 VAL CA . 15669 1 713 . 1 1 58 58 VAL CB C 13 36.05 0.1 . 1 . . . . 58 VAL CB . 15669 1 714 . 1 1 58 58 VAL CG1 C 13 17.65 0.1 . 1 . . . . 58 VAL CG1 . 15669 1 715 . 1 1 58 58 VAL CG2 C 13 17.65 0.1 . 1 . . . . 58 VAL CG2 . 15669 1 716 . 1 1 58 58 VAL N N 15 113.81 0.1 . 1 . . . . 58 VAL N . 15669 1 717 . 1 1 59 59 GLU H H 1 8.40 0.05 . 1 . . . . 59 GLU H . 15669 1 718 . 1 1 59 59 GLU HA H 1 4.49 0.05 . 1 . . . . 59 GLU HA . 15669 1 719 . 1 1 59 59 GLU HB2 H 1 2.21 0.05 . 1 . . . . 59 GLU HB2 . 15669 1 720 . 1 1 59 59 GLU HB3 H 1 2.21 0.05 . 1 . . . . 59 GLU HB3 . 15669 1 721 . 1 1 59 59 GLU HG2 H 1 2.21 0.05 . 1 . . . . 59 GLU HG2 . 15669 1 722 . 1 1 59 59 GLU HG3 H 1 2.21 0.05 . 1 . . . . 59 GLU HG3 . 15669 1 723 . 1 1 59 59 GLU C C 13 174.73 0.1 . 1 . . . . 59 GLU C . 15669 1 724 . 1 1 59 59 GLU CA C 13 55.12 0.1 . 1 . . . . 59 GLU CA . 15669 1 725 . 1 1 59 59 GLU CB C 13 30.34 0.1 . 1 . . . . 59 GLU CB . 15669 1 726 . 1 1 59 59 GLU CG C 13 36.09 0.1 . 1 . . . . 59 GLU CG . 15669 1 727 . 1 1 59 59 GLU N N 15 122.19 0.1 . 1 . . . . 59 GLU N . 15669 1 728 . 1 1 60 60 ASP H H 1 9.13 0.05 . 1 . . . . 60 ASP H . 15669 1 729 . 1 1 60 60 ASP HA H 1 4.76 0.05 . 1 . . . . 60 ASP HA . 15669 1 730 . 1 1 60 60 ASP HB2 H 1 1.95 0.05 . 2 . . . . 60 ASP HB2 . 15669 1 731 . 1 1 60 60 ASP HB3 H 1 2.55 0.05 . 2 . . . . 60 ASP HB3 . 15669 1 732 . 1 1 60 60 ASP CA C 13 51.70 0.1 . 1 . . . . 60 ASP CA . 15669 1 733 . 1 1 60 60 ASP CB C 13 47.92 0.1 . 1 . . . . 60 ASP CB . 15669 1 734 . 1 1 60 60 ASP N N 15 127.95 0.1 . 1 . . . . 60 ASP N . 15669 1 735 . 1 1 61 61 PRO HA H 1 4.41 0.05 . 1 . . . . 61 PRO HA . 15669 1 736 . 1 1 61 61 PRO HB2 H 1 2.37 0.05 . 1 . . . . 61 PRO HB2 . 15669 1 737 . 1 1 61 61 PRO HB3 H 1 2.37 0.05 . 1 . . . . 61 PRO HB3 . 15669 1 738 . 1 1 61 61 PRO HD2 H 1 3.32 0.05 . 1 . . . . 61 PRO HD2 . 15669 1 739 . 1 1 61 61 PRO HD3 H 1 3.32 0.05 . 1 . . . . 61 PRO HD3 . 15669 1 740 . 1 1 61 61 PRO HG2 H 1 2.02 0.05 . 1 . . . . 61 PRO HG2 . 15669 1 741 . 1 1 61 61 PRO HG3 H 1 2.02 0.05 . 1 . . . . 61 PRO HG3 . 15669 1 742 . 1 1 61 61 PRO C C 13 176.92 0.1 . 1 . . . . 61 PRO C . 15669 1 743 . 1 1 61 61 PRO CA C 13 64.39 0.1 . 1 . . . . 61 PRO CA . 15669 1 744 . 1 1 61 61 PRO CB C 13 32.51 0.1 . 1 . . . . 61 PRO CB . 15669 1 745 . 1 1 61 61 PRO CG C 13 27.44 0.1 . 1 . . . . 61 PRO CG . 15669 1 746 . 1 1 62 62 ARG H H 1 8.87 0.05 . 1 . . . . 62 ARG H . 15669 1 747 . 1 1 62 62 ARG HA H 1 4.53 0.05 . 1 . . . . 62 ARG HA . 15669 1 748 . 1 1 62 62 ARG HB2 H 1 1.83 0.05 . 1 . . . . 62 ARG HB2 . 15669 1 749 . 1 1 62 62 ARG HB3 H 1 1.83 0.05 . 1 . . . . 62 ARG HB3 . 15669 1 750 . 1 1 62 62 ARG HD2 H 1 3.32 0.05 . 1 . . . . 62 ARG HD2 . 15669 1 751 . 1 1 62 62 ARG HD3 H 1 3.32 0.05 . 1 . . . . 62 ARG HD3 . 15669 1 752 . 1 1 62 62 ARG HG2 H 1 1.66 0.05 . 1 . . . . 62 ARG HG2 . 15669 1 753 . 1 1 62 62 ARG HG3 H 1 1.66 0.05 . 1 . . . . 62 ARG HG3 . 15669 1 754 . 1 1 62 62 ARG C C 13 176.18 0.1 . 1 . . . . 62 ARG C . 15669 1 755 . 1 1 62 62 ARG CA C 13 56.68 0.1 . 1 . . . . 62 ARG CA . 15669 1 756 . 1 1 62 62 ARG CB C 13 33.63 0.1 . 1 . . . . 62 ARG CB . 15669 1 757 . 1 1 62 62 ARG CD C 13 43.34 0.1 . 1 . . . . 62 ARG CD . 15669 1 758 . 1 1 62 62 ARG CG C 13 27.37 0.1 . 1 . . . . 62 ARG CG . 15669 1 759 . 1 1 62 62 ARG N N 15 115.82 0.1 . 1 . . . . 62 ARG N . 15669 1 760 . 1 1 63 63 LYS H H 1 8.42 0.05 . 1 . . . . 63 LYS H . 15669 1 761 . 1 1 63 63 LYS HA H 1 4.52 0.05 . 1 . . . . 63 LYS HA . 15669 1 762 . 1 1 63 63 LYS HB2 H 1 1.90 0.05 . 1 . . . . 63 LYS HB2 . 15669 1 763 . 1 1 63 63 LYS HB3 H 1 1.90 0.05 . 1 . . . . 63 LYS HB3 . 15669 1 764 . 1 1 63 63 LYS HD2 H 1 1.66 0.05 . 1 . . . . 63 LYS HD2 . 15669 1 765 . 1 1 63 63 LYS HD3 H 1 1.66 0.05 . 1 . . . . 63 LYS HD3 . 15669 1 766 . 1 1 63 63 LYS HE2 H 1 2.55 0.05 . 1 . . . . 63 LYS HE2 . 15669 1 767 . 1 1 63 63 LYS HE3 H 1 2.55 0.05 . 1 . . . . 63 LYS HE3 . 15669 1 768 . 1 1 63 63 LYS HG2 H 1 1.13 0.05 . 1 . . . . 63 LYS HG2 . 15669 1 769 . 1 1 63 63 LYS HG3 H 1 1.13 0.05 . 1 . . . . 63 LYS HG3 . 15669 1 770 . 1 1 63 63 LYS CA C 13 50.94 0.1 . 1 . . . . 63 LYS CA . 15669 1 771 . 1 1 63 63 LYS CB C 13 32.75 0.1 . 1 . . . . 63 LYS CB . 15669 1 772 . 1 1 63 63 LYS N N 15 120.47 0.1 . 1 . . . . 63 LYS N . 15669 1 773 . 1 1 64 64 PRO HA H 1 4.72 0.05 . 1 . . . . 64 PRO HA . 15669 1 774 . 1 1 64 64 PRO HB2 H 1 2.11 0.05 . 1 . . . . 64 PRO HB2 . 15669 1 775 . 1 1 64 64 PRO HB3 H 1 2.11 0.05 . 1 . . . . 64 PRO HB3 . 15669 1 776 . 1 1 64 64 PRO HD2 H 1 3.25 0.05 . 1 . . . . 64 PRO HD2 . 15669 1 777 . 1 1 64 64 PRO HD3 H 1 3.25 0.05 . 1 . . . . 64 PRO HD3 . 15669 1 778 . 1 1 64 64 PRO HG2 H 1 1.83 0.05 . 1 . . . . 64 PRO HG2 . 15669 1 779 . 1 1 64 64 PRO HG3 H 1 1.83 0.05 . 1 . . . . 64 PRO HG3 . 15669 1 780 . 1 1 64 64 PRO C C 13 175.88 0.1 . 1 . . . . 64 PRO C . 15669 1 781 . 1 1 64 64 PRO CA C 13 61.70 0.1 . 1 . . . . 64 PRO CA . 15669 1 782 . 1 1 64 64 PRO CB C 13 33.47 0.1 . 1 . . . . 64 PRO CB . 15669 1 783 . 1 1 64 64 PRO CG C 13 25.95 0.1 . 1 . . . . 64 PRO CG . 15669 1 784 . 1 1 65 65 ASN H H 1 9.12 0.05 . 1 . . . . 65 ASN H . 15669 1 785 . 1 1 65 65 ASN HA H 1 4.33 0.05 . 1 . . . . 65 ASN HA . 15669 1 786 . 1 1 65 65 ASN HB2 H 1 2.29 0.05 . 1 . . . . 65 ASN HB2 . 15669 1 787 . 1 1 65 65 ASN HB3 H 1 2.29 0.05 . 1 . . . . 65 ASN HB3 . 15669 1 788 . 1 1 65 65 ASN HD21 H 1 6.89 0.05 . 2 . . . . 65 ASN HD21 . 15669 1 789 . 1 1 65 65 ASN HD22 H 1 7.55 0.05 . 2 . . . . 65 ASN HD22 . 15669 1 790 . 1 1 65 65 ASN C C 13 175.26 0.1 . 1 . . . . 65 ASN C . 15669 1 791 . 1 1 65 65 ASN CA C 13 53.47 0.1 . 1 . . . . 65 ASN CA . 15669 1 792 . 1 1 65 65 ASN CB C 13 37.53 0.1 . 1 . . . . 65 ASN CB . 15669 1 793 . 1 1 65 65 ASN CG C 13 180.34 0.1 . 1 . . . . 65 ASN CG . 15669 1 794 . 1 1 65 65 ASN N N 15 113.45 0.1 . 1 . . . . 65 ASN N . 15669 1 795 . 1 1 65 65 ASN ND2 N 15 112.46 0.1 . 1 . . . . 65 ASN ND2 . 15669 1 796 . 1 1 66 66 CYS H H 1 9.10 0.05 . 1 . . . . 66 CYS H . 15669 1 797 . 1 1 66 66 CYS HA H 1 5.96 0.05 . 1 . . . . 66 CYS HA . 15669 1 798 . 1 1 66 66 CYS HB2 H 1 3.07 0.05 . 1 . . . . 66 CYS HB2 . 15669 1 799 . 1 1 66 66 CYS HB3 H 1 3.07 0.05 . 1 . . . . 66 CYS HB3 . 15669 1 800 . 1 1 66 66 CYS C C 13 175.89 0.1 . 1 . . . . 66 CYS C . 15669 1 801 . 1 1 66 66 CYS CA C 13 59.42 0.1 . 1 . . . . 66 CYS CA . 15669 1 802 . 1 1 66 66 CYS CB C 13 30.52 0.1 . 1 . . . . 66 CYS CB . 15669 1 803 . 1 1 66 66 CYS N N 15 115.21 0.1 . 1 . . . . 66 CYS N . 15669 1 804 . 1 1 67 67 PHE H H 1 8.99 0.05 . 1 . . . . 67 PHE H . 15669 1 805 . 1 1 67 67 PHE HA H 1 5.28 0.05 . 1 . . . . 67 PHE HA . 15669 1 806 . 1 1 67 67 PHE HB2 H 1 3.19 0.05 . 1 . . . . 67 PHE HB2 . 15669 1 807 . 1 1 67 67 PHE HB3 H 1 3.19 0.05 . 1 . . . . 67 PHE HB3 . 15669 1 808 . 1 1 67 67 PHE HD1 H 1 6.90 0.05 . 1 . . . . 67 PHE HD1 . 15669 1 809 . 1 1 67 67 PHE HD2 H 1 6.90 0.05 . 1 . . . . 67 PHE HD2 . 15669 1 810 . 1 1 67 67 PHE HE1 H 1 6.90 0.05 . 1 . . . . 67 PHE HE1 . 15669 1 811 . 1 1 67 67 PHE HE2 H 1 6.90 0.05 . 1 . . . . 67 PHE HE2 . 15669 1 812 . 1 1 67 67 PHE C C 13 172.28 0.1 . 1 . . . . 67 PHE C . 15669 1 813 . 1 1 67 67 PHE CA C 13 56.21 0.1 . 1 . . . . 67 PHE CA . 15669 1 814 . 1 1 67 67 PHE CB C 13 41.52 0.1 . 1 . . . . 67 PHE CB . 15669 1 815 . 1 1 67 67 PHE N N 15 116.42 0.1 . 1 . . . . 67 PHE N . 15669 1 816 . 1 1 68 68 GLU H H 1 9.73 0.05 . 1 . . . . 68 GLU H . 15669 1 817 . 1 1 68 68 GLU HA H 1 5.74 0.05 . 1 . . . . 68 GLU HA . 15669 1 818 . 1 1 68 68 GLU HB2 H 1 1.78 0.05 . 1 . . . . 68 GLU HB2 . 15669 1 819 . 1 1 68 68 GLU HB3 H 1 1.78 0.05 . 1 . . . . 68 GLU HB3 . 15669 1 820 . 1 1 68 68 GLU HG2 H 1 2.14 0.05 . 1 . . . . 68 GLU HG2 . 15669 1 821 . 1 1 68 68 GLU HG3 H 1 2.14 0.05 . 1 . . . . 68 GLU HG3 . 15669 1 822 . 1 1 68 68 GLU C C 13 176.14 0.1 . 1 . . . . 68 GLU C . 15669 1 823 . 1 1 68 68 GLU CA C 13 54.00 0.1 . 1 . . . . 68 GLU CA . 15669 1 824 . 1 1 68 68 GLU CB C 13 35.15 0.1 . 1 . . . . 68 GLU CB . 15669 1 825 . 1 1 68 68 GLU CG C 13 38.03 0.1 . 1 . . . . 68 GLU CG . 15669 1 826 . 1 1 68 68 GLU N N 15 117.57 0.1 . 1 . . . . 68 GLU N . 15669 1 827 . 1 1 69 69 LEU H H 1 8.82 0.05 . 1 . . . . 69 LEU H . 15669 1 828 . 1 1 69 69 LEU HA H 1 5.74 0.05 . 1 . . . . 69 LEU HA . 15669 1 829 . 1 1 69 69 LEU HB2 H 1 1.90 0.05 . 1 . . . . 69 LEU HB2 . 15669 1 830 . 1 1 69 69 LEU HB3 H 1 1.90 0.05 . 1 . . . . 69 LEU HB3 . 15669 1 831 . 1 1 69 69 LEU HD11 H 1 0.86 0.05 . 1 . . . . 69 LEU HD1 . 15669 1 832 . 1 1 69 69 LEU HD12 H 1 0.86 0.05 . 1 . . . . 69 LEU HD1 . 15669 1 833 . 1 1 69 69 LEU HD13 H 1 0.86 0.05 . 1 . . . . 69 LEU HD1 . 15669 1 834 . 1 1 69 69 LEU HD21 H 1 0.86 0.05 . 1 . . . . 69 LEU HD2 . 15669 1 835 . 1 1 69 69 LEU HD22 H 1 0.86 0.05 . 1 . . . . 69 LEU HD2 . 15669 1 836 . 1 1 69 69 LEU HD23 H 1 0.86 0.05 . 1 . . . . 69 LEU HD2 . 15669 1 837 . 1 1 69 69 LEU HG H 1 1.73 0.05 . 1 . . . . 69 LEU HG . 15669 1 838 . 1 1 69 69 LEU C C 13 175.65 0.1 . 1 . . . . 69 LEU C . 15669 1 839 . 1 1 69 69 LEU CA C 13 53.08 0.1 . 1 . . . . 69 LEU CA . 15669 1 840 . 1 1 69 69 LEU CB C 13 44.30 0.1 . 1 . . . . 69 LEU CB . 15669 1 841 . 1 1 69 69 LEU CD2 C 13 18.79 0.1 . 1 . . . . 69 LEU CD2 . 15669 1 842 . 1 1 69 69 LEU CG C 13 24.57 0.1 . 1 . . . . 69 LEU CG . 15669 1 843 . 1 1 69 69 LEU N N 15 121.85 0.1 . 1 . . . . 69 LEU N . 15669 1 844 . 1 1 70 70 TYR H H 1 8.85 0.05 . 1 . . . . 70 TYR H . 15669 1 845 . 1 1 70 70 TYR HA H 1 5.37 0.05 . 1 . . . . 70 TYR HA . 15669 1 846 . 1 1 70 70 TYR HB2 H 1 2.83 0.05 . 2 . . . . 70 TYR HB2 . 15669 1 847 . 1 1 70 70 TYR HB3 H 1 2.99 0.05 . 2 . . . . 70 TYR HB3 . 15669 1 848 . 1 1 70 70 TYR HD1 H 1 6.83 0.05 . 1 . . . . 70 TYR HD1 . 15669 1 849 . 1 1 70 70 TYR HD2 H 1 6.83 0.05 . 1 . . . . 70 TYR HD2 . 15669 1 850 . 1 1 70 70 TYR HE1 H 1 6.51 0.05 . 1 . . . . 70 TYR HE1 . 15669 1 851 . 1 1 70 70 TYR HE2 H 1 6.51 0.05 . 1 . . . . 70 TYR HE2 . 15669 1 852 . 1 1 70 70 TYR C C 13 171.72 0.1 . 1 . . . . 70 TYR C . 15669 1 853 . 1 1 70 70 TYR CA C 13 55.36 0.1 . 1 . . . . 70 TYR CA . 15669 1 854 . 1 1 70 70 TYR CB C 13 42.02 0.1 . 1 . . . . 70 TYR CB . 15669 1 855 . 1 1 70 70 TYR N N 15 119.69 0.1 . 1 . . . . 70 TYR N . 15669 1 856 . 1 1 71 71 ASN H H 1 8.96 0.05 . 1 . . . . 71 ASN H . 15669 1 857 . 1 1 71 71 ASN HA H 1 4.76 0.05 . 1 . . . . 71 ASN HA . 15669 1 858 . 1 1 71 71 ASN HB2 H 1 2.59 0.05 . 1 . . . . 71 ASN HB2 . 15669 1 859 . 1 1 71 71 ASN HB3 H 1 2.59 0.05 . 1 . . . . 71 ASN HB3 . 15669 1 860 . 1 1 71 71 ASN HD21 H 1 7.07 0.05 . 2 . . . . 71 ASN HD21 . 15669 1 861 . 1 1 71 71 ASN HD22 H 1 7.58 0.05 . 2 . . . . 71 ASN HD22 . 15669 1 862 . 1 1 71 71 ASN CA C 13 49.79 0.1 . 1 . . . . 71 ASN CA . 15669 1 863 . 1 1 71 71 ASN CB C 13 39.84 0.1 . 1 . . . . 71 ASN CB . 15669 1 864 . 1 1 71 71 ASN CG C 13 176.63 0.1 . 1 . . . . 71 ASN CG . 15669 1 865 . 1 1 71 71 ASN N N 15 120.64 0.1 . 1 . . . . 71 ASN N . 15669 1 866 . 1 1 71 71 ASN ND2 N 15 111.42 0.1 . 1 . . . . 71 ASN ND2 . 15669 1 867 . 1 1 72 72 PRO HA H 1 4.57 0.05 . 1 . . . . 72 PRO HA . 15669 1 868 . 1 1 72 72 PRO HB2 H 1 2.13 0.05 . 1 . . . . 72 PRO HB2 . 15669 1 869 . 1 1 72 72 PRO HB3 H 1 2.13 0.05 . 1 . . . . 72 PRO HB3 . 15669 1 870 . 1 1 72 72 PRO HD2 H 1 3.93 0.05 . 1 . . . . 72 PRO HD2 . 15669 1 871 . 1 1 72 72 PRO HD3 H 1 3.93 0.05 . 1 . . . . 72 PRO HD3 . 15669 1 872 . 1 1 72 72 PRO HG2 H 1 1.85 0.05 . 1 . . . . 72 PRO HG2 . 15669 1 873 . 1 1 72 72 PRO HG3 H 1 1.85 0.05 . 1 . . . . 72 PRO HG3 . 15669 1 874 . 1 1 72 72 PRO C C 13 176.88 0.1 . 1 . . . . 72 PRO C . 15669 1 875 . 1 1 72 72 PRO CA C 13 63.79 0.1 . 1 . . . . 72 PRO CA . 15669 1 876 . 1 1 72 72 PRO CB C 13 32.51 0.1 . 1 . . . . 72 PRO CB . 15669 1 877 . 1 1 72 72 PRO CG C 13 26.65 0.1 . 1 . . . . 72 PRO CG . 15669 1 878 . 1 1 73 73 SER H H 1 8.37 0.05 . 1 . . . . 73 SER H . 15669 1 879 . 1 1 73 73 SER HA H 1 4.45 0.05 . 1 . . . . 73 SER HA . 15669 1 880 . 1 1 73 73 SER HB2 H 1 3.97 0.05 . 1 . . . . 73 SER HB2 . 15669 1 881 . 1 1 73 73 SER HB3 H 1 3.97 0.05 . 1 . . . . 73 SER HB3 . 15669 1 882 . 1 1 73 73 SER C C 13 174.13 0.1 . 1 . . . . 73 SER C . 15669 1 883 . 1 1 73 73 SER CA C 13 58.97 0.1 . 1 . . . . 73 SER CA . 15669 1 884 . 1 1 73 73 SER CB C 13 64.03 0.1 . 1 . . . . 73 SER CB . 15669 1 885 . 1 1 73 73 SER N N 15 115.34 0.1 . 1 . . . . 73 SER N . 15669 1 886 . 1 1 74 74 HIS H H 1 7.77 0.05 . 1 . . . . 74 HIS H . 15669 1 887 . 1 1 74 74 HIS HA H 1 4.37 0.05 . 1 . . . . 74 HIS HA . 15669 1 888 . 1 1 74 74 HIS HB2 H 1 3.13 0.05 . 1 . . . . 74 HIS HB2 . 15669 1 889 . 1 1 74 74 HIS HB3 H 1 3.13 0.05 . 1 . . . . 74 HIS HB3 . 15669 1 890 . 1 1 74 74 HIS C C 13 175.19 0.1 . 1 . . . . 74 HIS C . 15669 1 891 . 1 1 74 74 HIS CA C 13 56.18 0.1 . 1 . . . . 74 HIS CA . 15669 1 892 . 1 1 74 74 HIS CB C 13 30.30 0.1 . 1 . . . . 74 HIS CB . 15669 1 893 . 1 1 74 74 HIS N N 15 122.15 0.1 . 1 . . . . 74 HIS N . 15669 1 894 . 1 1 75 75 LYS H H 1 8.27 0.05 . 1 . . . . 75 LYS H . 15669 1 895 . 1 1 75 75 LYS HA H 1 4.31 0.05 . 1 . . . . 75 LYS HA . 15669 1 896 . 1 1 75 75 LYS HB2 H 1 1.71 0.05 . 1 . . . . 75 LYS HB2 . 15669 1 897 . 1 1 75 75 LYS HB3 H 1 1.71 0.05 . 1 . . . . 75 LYS HB3 . 15669 1 898 . 1 1 75 75 LYS HD2 H 1 1.71 0.05 . 1 . . . . 75 LYS HD2 . 15669 1 899 . 1 1 75 75 LYS HD3 H 1 1.71 0.05 . 1 . . . . 75 LYS HD3 . 15669 1 900 . 1 1 75 75 LYS HE2 H 1 3.02 0.05 . 1 . . . . 75 LYS HE2 . 15669 1 901 . 1 1 75 75 LYS HE3 H 1 3.02 0.05 . 1 . . . . 75 LYS HE3 . 15669 1 902 . 1 1 75 75 LYS HG2 H 1 1.39 0.05 . 1 . . . . 75 LYS HG2 . 15669 1 903 . 1 1 75 75 LYS HG3 H 1 1.39 0.05 . 1 . . . . 75 LYS HG3 . 15669 1 904 . 1 1 75 75 LYS C C 13 176.92 0.1 . 1 . . . . 75 LYS C . 15669 1 905 . 1 1 75 75 LYS CA C 13 56.73 0.1 . 1 . . . . 75 LYS CA . 15669 1 906 . 1 1 75 75 LYS CB C 13 32.90 0.1 . 1 . . . . 75 LYS CB . 15669 1 907 . 1 1 75 75 LYS CD C 13 29.04 0.1 . 1 . . . . 75 LYS CD . 15669 1 908 . 1 1 75 75 LYS CG C 13 24.63 0.1 . 1 . . . . 75 LYS CG . 15669 1 909 . 1 1 75 75 LYS N N 15 123.02 0.1 . 1 . . . . 75 LYS N . 15669 1 910 . 1 1 76 76 GLY H H 1 8.46 0.05 . 1 . . . . 76 GLY H . 15669 1 911 . 1 1 76 76 GLY HA2 H 1 3.96 0.05 . 1 . . . . 76 GLY HA2 . 15669 1 912 . 1 1 76 76 GLY HA3 H 1 3.96 0.05 . 1 . . . . 76 GLY HA3 . 15669 1 913 . 1 1 76 76 GLY C C 13 173.97 0.1 . 1 . . . . 76 GLY C . 15669 1 914 . 1 1 76 76 GLY CA C 13 45.35 0.1 . 1 . . . . 76 GLY CA . 15669 1 915 . 1 1 76 76 GLY N N 15 110.21 0.1 . 1 . . . . 76 GLY N . 15669 1 916 . 1 1 77 77 GLN H H 1 8.17 0.05 . 1 . . . . 77 GLN H . 15669 1 917 . 1 1 77 77 GLN HA H 1 4.39 0.05 . 1 . . . . 77 GLN HA . 15669 1 918 . 1 1 77 77 GLN HB2 H 1 2.34 0.05 . 1 . . . . 77 GLN HB2 . 15669 1 919 . 1 1 77 77 GLN HB3 H 1 2.34 0.05 . 1 . . . . 77 GLN HB3 . 15669 1 920 . 1 1 77 77 GLN HE21 H 1 6.89 0.05 . 2 . . . . 77 GLN HE21 . 15669 1 921 . 1 1 77 77 GLN HE22 H 1 7.55 0.05 . 2 . . . . 77 GLN HE22 . 15669 1 922 . 1 1 77 77 GLN HG2 H 1 2.34 0.05 . 1 . . . . 77 GLN HG2 . 15669 1 923 . 1 1 77 77 GLN HG3 H 1 2.34 0.05 . 1 . . . . 77 GLN HG3 . 15669 1 924 . 1 1 77 77 GLN C C 13 175.93 0.1 . 1 . . . . 77 GLN C . 15669 1 925 . 1 1 77 77 GLN CA C 13 55.84 0.1 . 1 . . . . 77 GLN CA . 15669 1 926 . 1 1 77 77 GLN CB C 13 29.55 0.1 . 1 . . . . 77 GLN CB . 15669 1 927 . 1 1 77 77 GLN CD C 13 180.35 0.1 . 1 . . . . 77 GLN CD . 15669 1 928 . 1 1 77 77 GLN CG C 13 33.86 0.1 . 1 . . . . 77 GLN CG . 15669 1 929 . 1 1 77 77 GLN N N 15 119.93 0.1 . 1 . . . . 77 GLN N . 15669 1 930 . 1 1 77 77 GLN NE2 N 15 111.99 0.1 . 1 . . . . 77 GLN NE2 . 15669 1 931 . 1 1 78 78 VAL H H 1 8.27 0.05 . 1 . . . . 78 VAL H . 15669 1 932 . 1 1 78 78 VAL HA H 1 4.10 0.05 . 1 . . . . 78 VAL HA . 15669 1 933 . 1 1 78 78 VAL HB H 1 2.04 0.05 . 1 . . . . 78 VAL HB . 15669 1 934 . 1 1 78 78 VAL HG11 H 1 0.91 0.05 . 1 . . . . 78 VAL HG1 . 15669 1 935 . 1 1 78 78 VAL HG12 H 1 0.91 0.05 . 1 . . . . 78 VAL HG1 . 15669 1 936 . 1 1 78 78 VAL HG13 H 1 0.91 0.05 . 1 . . . . 78 VAL HG1 . 15669 1 937 . 1 1 78 78 VAL HG21 H 1 0.91 0.05 . 1 . . . . 78 VAL HG2 . 15669 1 938 . 1 1 78 78 VAL HG22 H 1 0.91 0.05 . 1 . . . . 78 VAL HG2 . 15669 1 939 . 1 1 78 78 VAL HG23 H 1 0.91 0.05 . 1 . . . . 78 VAL HG2 . 15669 1 940 . 1 1 78 78 VAL C C 13 176.04 0.1 . 1 . . . . 78 VAL C . 15669 1 941 . 1 1 78 78 VAL CA C 13 62.77 0.1 . 1 . . . . 78 VAL CA . 15669 1 942 . 1 1 78 78 VAL CB C 13 32.65 0.1 . 1 . . . . 78 VAL CB . 15669 1 943 . 1 1 78 78 VAL CG1 C 13 21.16 0.1 . 1 . . . . 78 VAL CG1 . 15669 1 944 . 1 1 78 78 VAL CG2 C 13 21.16 0.1 . 1 . . . . 78 VAL CG2 . 15669 1 945 . 1 1 78 78 VAL N N 15 122.25 0.1 . 1 . . . . 78 VAL N . 15669 1 946 . 1 1 79 79 ILE H H 1 8.30 0.05 . 1 . . . . 79 ILE H . 15669 1 947 . 1 1 79 79 ILE HA H 1 4.18 0.05 . 1 . . . . 79 ILE HA . 15669 1 948 . 1 1 79 79 ILE HB H 1 1.83 0.05 . 1 . . . . 79 ILE HB . 15669 1 949 . 1 1 79 79 ILE HD11 H 1 0.87 0.05 . 1 . . . . 79 ILE HD1 . 15669 1 950 . 1 1 79 79 ILE HD12 H 1 0.87 0.05 . 1 . . . . 79 ILE HD1 . 15669 1 951 . 1 1 79 79 ILE HD13 H 1 0.87 0.05 . 1 . . . . 79 ILE HD1 . 15669 1 952 . 1 1 79 79 ILE HG12 H 1 1.17 0.05 . 2 . . . . 79 ILE HG12 . 15669 1 953 . 1 1 79 79 ILE HG13 H 1 1.46 0.05 . 2 . . . . 79 ILE HG13 . 15669 1 954 . 1 1 79 79 ILE HG21 H 1 0.87 0.05 . 1 . . . . 79 ILE HG2 . 15669 1 955 . 1 1 79 79 ILE HG22 H 1 0.87 0.05 . 1 . . . . 79 ILE HG2 . 15669 1 956 . 1 1 79 79 ILE HG23 H 1 0.87 0.05 . 1 . . . . 79 ILE HG2 . 15669 1 957 . 1 1 79 79 ILE C C 13 176.07 0.1 . 1 . . . . 79 ILE C . 15669 1 958 . 1 1 79 79 ILE CA C 13 52.69 0.1 . 1 . . . . 79 ILE CA . 15669 1 959 . 1 1 79 79 ILE CB C 13 38.45 0.1 . 1 . . . . 79 ILE CB . 15669 1 960 . 1 1 79 79 ILE CG1 C 13 27.25 0.1 . 1 . . . . 79 ILE CG1 . 15669 1 961 . 1 1 79 79 ILE CG2 C 13 17.50 0.1 . 1 . . . . 79 ILE CG2 . 15669 1 962 . 1 1 79 79 ILE N N 15 125.48 0.1 . 1 . . . . 79 ILE N . 15669 1 963 . 1 1 80 80 LYS H H 1 8.38 0.05 . 1 . . . . 80 LYS H . 15669 1 964 . 1 1 80 80 LYS HA H 1 4.32 0.05 . 1 . . . . 80 LYS HA . 15669 1 965 . 1 1 80 80 LYS HB2 H 1 1.73 0.05 . 1 . . . . 80 LYS HB2 . 15669 1 966 . 1 1 80 80 LYS HB3 H 1 1.73 0.05 . 1 . . . . 80 LYS HB3 . 15669 1 967 . 1 1 80 80 LYS HD2 H 1 1.43 0.05 . 1 . . . . 80 LYS HD2 . 15669 1 968 . 1 1 80 80 LYS HD3 H 1 1.43 0.05 . 1 . . . . 80 LYS HD3 . 15669 1 969 . 1 1 80 80 LYS HE2 H 1 3.01 0.05 . 1 . . . . 80 LYS HE2 . 15669 1 970 . 1 1 80 80 LYS HE3 H 1 3.01 0.05 . 1 . . . . 80 LYS HE3 . 15669 1 971 . 1 1 80 80 LYS HG2 H 1 0.93 0.05 . 1 . . . . 80 LYS HG2 . 15669 1 972 . 1 1 80 80 LYS HG3 H 1 0.93 0.05 . 1 . . . . 80 LYS HG3 . 15669 1 973 . 1 1 80 80 LYS C C 13 176.01 0.1 . 1 . . . . 80 LYS C . 15669 1 974 . 1 1 80 80 LYS CA C 13 56.26 0.1 . 1 . . . . 80 LYS CA . 15669 1 975 . 1 1 80 80 LYS CB C 13 33.19 0.1 . 1 . . . . 80 LYS CB . 15669 1 976 . 1 1 80 80 LYS CD C 13 29.07 0.1 . 1 . . . . 80 LYS CD . 15669 1 977 . 1 1 80 80 LYS CE C 13 42.34 0.1 . 1 . . . . 80 LYS CE . 15669 1 978 . 1 1 80 80 LYS CG C 13 24.82 0.1 . 1 . . . . 80 LYS CG . 15669 1 979 . 1 1 80 80 LYS N N 15 126.06 0.1 . 1 . . . . 80 LYS N . 15669 1 980 . 1 1 81 81 ALA H H 1 8.32 0.05 . 1 . . . . 81 ALA H . 15669 1 981 . 1 1 81 81 ALA HA H 1 4.35 0.05 . 1 . . . . 81 ALA HA . 15669 1 982 . 1 1 81 81 ALA HB1 H 1 1.40 0.05 . 1 . . . . 81 ALA HB . 15669 1 983 . 1 1 81 81 ALA HB2 H 1 1.40 0.05 . 1 . . . . 81 ALA HB . 15669 1 984 . 1 1 81 81 ALA HB3 H 1 1.40 0.05 . 1 . . . . 81 ALA HB . 15669 1 985 . 1 1 81 81 ALA C C 13 177.42 0.1 . 1 . . . . 81 ALA C . 15669 1 986 . 1 1 81 81 ALA CA C 13 51.96 0.1 . 1 . . . . 81 ALA CA . 15669 1 987 . 1 1 81 81 ALA CB C 13 19.44 0.1 . 1 . . . . 81 ALA CB . 15669 1 988 . 1 1 81 81 ALA N N 15 125.25 0.1 . 1 . . . . 81 ALA N . 15669 1 989 . 1 1 82 82 CYS H H 1 8.30 0.05 . 1 . . . . 82 CYS H . 15669 1 990 . 1 1 82 82 CYS HA H 1 4.77 0.05 . 1 . . . . 82 CYS HA . 15669 1 991 . 1 1 82 82 CYS HB2 H 1 2.95 0.05 . 1 . . . . 82 CYS HB2 . 15669 1 992 . 1 1 82 82 CYS HB3 H 1 2.95 0.05 . 1 . . . . 82 CYS HB3 . 15669 1 993 . 1 1 82 82 CYS C C 13 174.56 0.1 . 1 . . . . 82 CYS C . 15669 1 994 . 1 1 82 82 CYS CA C 13 58.46 0.1 . 1 . . . . 82 CYS CA . 15669 1 995 . 1 1 82 82 CYS CB C 13 28.24 0.1 . 1 . . . . 82 CYS CB . 15669 1 996 . 1 1 82 82 CYS N N 15 118.32 0.1 . 1 . . . . 82 CYS N . 15669 1 997 . 1 1 83 83 LYS H H 1 8.52 0.05 . 1 . . . . 83 LYS H . 15669 1 998 . 1 1 83 83 LYS HA H 1 4.45 0.05 . 1 . . . . 83 LYS HA . 15669 1 999 . 1 1 83 83 LYS HB2 H 1 1.74 0.05 . 1 . . . . 83 LYS HB2 . 15669 1 1000 . 1 1 83 83 LYS HB3 H 1 1.74 0.05 . 1 . . . . 83 LYS HB3 . 15669 1 1001 . 1 1 83 83 LYS HD2 H 1 1.88 0.05 . 1 . . . . 83 LYS HD2 . 15669 1 1002 . 1 1 83 83 LYS HD3 H 1 1.88 0.05 . 1 . . . . 83 LYS HD3 . 15669 1 1003 . 1 1 83 83 LYS HE2 H 1 3.00 0.05 . 1 . . . . 83 LYS HE2 . 15669 1 1004 . 1 1 83 83 LYS HE3 H 1 3.00 0.05 . 1 . . . . 83 LYS HE3 . 15669 1 1005 . 1 1 83 83 LYS HG2 H 1 1.45 0.05 . 1 . . . . 83 LYS HG2 . 15669 1 1006 . 1 1 83 83 LYS HG3 H 1 1.45 0.05 . 1 . . . . 83 LYS HG3 . 15669 1 1007 . 1 1 83 83 LYS C C 13 176.49 0.1 . 1 . . . . 83 LYS C . 15669 1 1008 . 1 1 83 83 LYS CA C 13 56.71 0.1 . 1 . . . . 83 LYS CA . 15669 1 1009 . 1 1 83 83 LYS CB C 13 33.29 0.1 . 1 . . . . 83 LYS CB . 15669 1 1010 . 1 1 83 83 LYS CD C 13 29.05 0.1 . 1 . . . . 83 LYS CD . 15669 1 1011 . 1 1 83 83 LYS CE C 13 42.48 0.1 . 1 . . . . 83 LYS CE . 15669 1 1012 . 1 1 83 83 LYS CG C 13 24.75 0.1 . 1 . . . . 83 LYS CG . 15669 1 1013 . 1 1 83 83 LYS N N 15 123.79 0.1 . 1 . . . . 83 LYS N . 15669 1 1014 . 1 1 84 84 THR H H 1 8.20 0.05 . 1 . . . . 84 THR H . 15669 1 1015 . 1 1 84 84 THR HA H 1 4.50 0.05 . 1 . . . . 84 THR HA . 15669 1 1016 . 1 1 84 84 THR HB H 1 4.26 0.05 . 1 . . . . 84 THR HB . 15669 1 1017 . 1 1 84 84 THR HG21 H 1 1.22 0.05 . 1 . . . . 84 THR HG2 . 15669 1 1018 . 1 1 84 84 THR HG22 H 1 1.22 0.05 . 1 . . . . 84 THR HG2 . 15669 1 1019 . 1 1 84 84 THR HG23 H 1 1.22 0.05 . 1 . . . . 84 THR HG2 . 15669 1 1020 . 1 1 84 84 THR C C 13 174.82 0.1 . 1 . . . . 84 THR C . 15669 1 1021 . 1 1 84 84 THR CA C 13 61.80 0.1 . 1 . . . . 84 THR CA . 15669 1 1022 . 1 1 84 84 THR CB C 13 70.27 0.1 . 1 . . . . 84 THR CB . 15669 1 1023 . 1 1 84 84 THR CG2 C 13 21.86 0.1 . 1 . . . . 84 THR CG2 . 15669 1 1024 . 1 1 84 84 THR N N 15 114.65 0.1 . 1 . . . . 84 THR N . 15669 1 1025 . 1 1 85 85 GLU H H 1 8.51 0.05 . 1 . . . . 85 GLU H . 15669 1 1026 . 1 1 85 85 GLU HA H 1 4.37 0.05 . 1 . . . . 85 GLU HA . 15669 1 1027 . 1 1 85 85 GLU HB2 H 1 2.30 0.05 . 1 . . . . 85 GLU HB2 . 15669 1 1028 . 1 1 85 85 GLU HB3 H 1 2.30 0.05 . 1 . . . . 85 GLU HB3 . 15669 1 1029 . 1 1 85 85 GLU HG2 H 1 2.30 0.05 . 1 . . . . 85 GLU HG2 . 15669 1 1030 . 1 1 85 85 GLU HG3 H 1 2.30 0.05 . 1 . . . . 85 GLU HG3 . 15669 1 1031 . 1 1 85 85 GLU C C 13 176.82 0.1 . 1 . . . . 85 GLU C . 15669 1 1032 . 1 1 85 85 GLU CA C 13 56.65 0.1 . 1 . . . . 85 GLU CA . 15669 1 1033 . 1 1 85 85 GLU CB C 13 30.14 0.1 . 1 . . . . 85 GLU CB . 15669 1 1034 . 1 1 85 85 GLU CG C 13 36.29 0.1 . 1 . . . . 85 GLU CG . 15669 1 1035 . 1 1 85 85 GLU N N 15 122.91 0.1 . 1 . . . . 85 GLU N . 15669 1 1036 . 1 1 86 86 ALA H H 1 8.44 0.05 . 1 . . . . 86 ALA H . 15669 1 1037 . 1 1 86 86 ALA HA H 1 4.77 0.05 . 1 . . . . 86 ALA HA . 15669 1 1038 . 1 1 86 86 ALA HB1 H 1 1.42 0.05 . 1 . . . . 86 ALA HB . 15669 1 1039 . 1 1 86 86 ALA HB2 H 1 1.42 0.05 . 1 . . . . 86 ALA HB . 15669 1 1040 . 1 1 86 86 ALA HB3 H 1 1.42 0.05 . 1 . . . . 86 ALA HB . 15669 1 1041 . 1 1 86 86 ALA C C 13 177.74 0.1 . 1 . . . . 86 ALA C . 15669 1 1042 . 1 1 86 86 ALA CA C 13 53.42 0.1 . 1 . . . . 86 ALA CA . 15669 1 1043 . 1 1 86 86 ALA CB C 13 19.24 0.1 . 1 . . . . 86 ALA CB . 15669 1 1044 . 1 1 86 86 ALA N N 15 124.48 0.1 . 1 . . . . 86 ALA N . 15669 1 1045 . 1 1 87 87 ASP H H 1 8.19 0.05 . 1 . . . . 87 ASP H . 15669 1 1046 . 1 1 87 87 ASP HA H 1 4.58 0.05 . 1 . . . . 87 ASP HA . 15669 1 1047 . 1 1 87 87 ASP HB2 H 1 2.76 0.05 . 1 . . . . 87 ASP HB2 . 15669 1 1048 . 1 1 87 87 ASP HB3 H 1 2.76 0.05 . 1 . . . . 87 ASP HB3 . 15669 1 1049 . 1 1 87 87 ASP C C 13 176.93 0.1 . 1 . . . . 87 ASP C . 15669 1 1050 . 1 1 87 87 ASP CA C 13 54.40 0.1 . 1 . . . . 87 ASP CA . 15669 1 1051 . 1 1 87 87 ASP CB C 13 41.12 0.1 . 1 . . . . 87 ASP CB . 15669 1 1052 . 1 1 87 87 ASP N N 15 118.32 0.1 . 1 . . . . 87 ASP N . 15669 1 1053 . 1 1 88 88 GLY H H 1 8.27 0.05 . 1 . . . . 88 GLY H . 15669 1 1054 . 1 1 88 88 GLY HA2 H 1 3.96 0.05 . 1 . . . . 88 GLY HA2 . 15669 1 1055 . 1 1 88 88 GLY HA3 H 1 3.96 0.05 . 1 . . . . 88 GLY HA3 . 15669 1 1056 . 1 1 88 88 GLY C C 13 174.25 0.1 . 1 . . . . 88 GLY C . 15669 1 1057 . 1 1 88 88 GLY CA C 13 45.56 0.1 . 1 . . . . 88 GLY CA . 15669 1 1058 . 1 1 88 88 GLY N N 15 108.64 0.1 . 1 . . . . 88 GLY N . 15669 1 1059 . 1 1 89 89 ARG H H 1 8.01 0.05 . 1 . . . . 89 ARG H . 15669 1 1060 . 1 1 89 89 ARG HA H 1 4.35 0.05 . 1 . . . . 89 ARG HA . 15669 1 1061 . 1 1 89 89 ARG HB2 H 1 1.80 0.05 . 1 . . . . 89 ARG HB2 . 15669 1 1062 . 1 1 89 89 ARG HB3 H 1 1.80 0.05 . 1 . . . . 89 ARG HB3 . 15669 1 1063 . 1 1 89 89 ARG HD2 H 1 3.20 0.05 . 1 . . . . 89 ARG HD2 . 15669 1 1064 . 1 1 89 89 ARG HD3 H 1 3.20 0.05 . 1 . . . . 89 ARG HD3 . 15669 1 1065 . 1 1 89 89 ARG HG2 H 1 1.60 0.05 . 1 . . . . 89 ARG HG2 . 15669 1 1066 . 1 1 89 89 ARG HG3 H 1 1.60 0.05 . 1 . . . . 89 ARG HG3 . 15669 1 1067 . 1 1 89 89 ARG C C 13 176.11 0.1 . 1 . . . . 89 ARG C . 15669 1 1068 . 1 1 89 89 ARG CA C 13 56.64 0.1 . 1 . . . . 89 ARG CA . 15669 1 1069 . 1 1 89 89 ARG CB C 13 30.94 0.1 . 1 . . . . 89 ARG CB . 15669 1 1070 . 1 1 89 89 ARG CD C 13 43.53 0.1 . 1 . . . . 89 ARG CD . 15669 1 1071 . 1 1 89 89 ARG CG C 13 27.19 0.1 . 1 . . . . 89 ARG CG . 15669 1 1072 . 1 1 89 89 ARG N N 15 120.48 0.1 . 1 . . . . 89 ARG N . 15669 1 1073 . 1 1 90 90 VAL H H 1 8.23 0.05 . 1 . . . . 90 VAL H . 15669 1 1074 . 1 1 90 90 VAL HA H 1 4.19 0.05 . 1 . . . . 90 VAL HA . 15669 1 1075 . 1 1 90 90 VAL HB H 1 2.04 0.05 . 1 . . . . 90 VAL HB . 15669 1 1076 . 1 1 90 90 VAL HG11 H 1 0.92 0.05 . 2 . . . . 90 VAL HG1 . 15669 1 1077 . 1 1 90 90 VAL HG12 H 1 0.92 0.05 . 2 . . . . 90 VAL HG1 . 15669 1 1078 . 1 1 90 90 VAL HG13 H 1 0.92 0.05 . 2 . . . . 90 VAL HG1 . 15669 1 1079 . 1 1 90 90 VAL HG21 H 1 0.97 0.05 . 2 . . . . 90 VAL HG2 . 15669 1 1080 . 1 1 90 90 VAL HG22 H 1 0.97 0.05 . 2 . . . . 90 VAL HG2 . 15669 1 1081 . 1 1 90 90 VAL HG23 H 1 0.97 0.05 . 2 . . . . 90 VAL HG2 . 15669 1 1082 . 1 1 90 90 VAL C C 13 176.18 0.1 . 1 . . . . 90 VAL C . 15669 1 1083 . 1 1 90 90 VAL CA C 13 62.60 0.1 . 1 . . . . 90 VAL CA . 15669 1 1084 . 1 1 90 90 VAL CB C 13 32.70 0.1 . 1 . . . . 90 VAL CB . 15669 1 1085 . 1 1 90 90 VAL CG1 C 13 21.24 0.1 . 1 . . . . 90 VAL CG1 . 15669 1 1086 . 1 1 90 90 VAL CG2 C 13 21.24 0.1 . 1 . . . . 90 VAL CG2 . 15669 1 1087 . 1 1 90 90 VAL N N 15 122.00 0.1 . 1 . . . . 90 VAL N . 15669 1 1088 . 1 1 91 91 VAL H H 1 8.34 0.05 . 1 . . . . 91 VAL H . 15669 1 1089 . 1 1 91 91 VAL HA H 1 4.19 0.05 . 1 . . . . 91 VAL HA . 15669 1 1090 . 1 1 91 91 VAL HB H 1 2.05 0.05 . 1 . . . . 91 VAL HB . 15669 1 1091 . 1 1 91 91 VAL HG11 H 1 0.91 0.05 . 1 . . . . 91 VAL HG1 . 15669 1 1092 . 1 1 91 91 VAL HG12 H 1 0.91 0.05 . 1 . . . . 91 VAL HG1 . 15669 1 1093 . 1 1 91 91 VAL HG13 H 1 0.91 0.05 . 1 . . . . 91 VAL HG1 . 15669 1 1094 . 1 1 91 91 VAL HG21 H 1 0.91 0.05 . 1 . . . . 91 VAL HG2 . 15669 1 1095 . 1 1 91 91 VAL HG22 H 1 0.91 0.05 . 1 . . . . 91 VAL HG2 . 15669 1 1096 . 1 1 91 91 VAL HG23 H 1 0.91 0.05 . 1 . . . . 91 VAL HG2 . 15669 1 1097 . 1 1 91 91 VAL C C 13 175.92 0.1 . 1 . . . . 91 VAL C . 15669 1 1098 . 1 1 91 91 VAL CA C 13 62.12 0.1 . 1 . . . . 91 VAL CA . 15669 1 1099 . 1 1 91 91 VAL CB C 13 32.99 0.1 . 1 . . . . 91 VAL CB . 15669 1 1100 . 1 1 91 91 VAL CG1 C 13 21.18 0.1 . 1 . . . . 91 VAL CG1 . 15669 1 1101 . 1 1 91 91 VAL CG2 C 13 21.18 0.1 . 1 . . . . 91 VAL CG2 . 15669 1 1102 . 1 1 91 91 VAL N N 15 124.92 0.1 . 1 . . . . 91 VAL N . 15669 1 1103 . 1 1 92 92 GLU H H 1 8.53 0.05 . 1 . . . . 92 GLU H . 15669 1 1104 . 1 1 92 92 GLU HA H 1 4.33 0.05 . 1 . . . . 92 GLU HA . 15669 1 1105 . 1 1 92 92 GLU HB2 H 1 2.05 0.05 . 1 . . . . 92 GLU HB2 . 15669 1 1106 . 1 1 92 92 GLU HB3 H 1 2.05 0.05 . 1 . . . . 92 GLU HB3 . 15669 1 1107 . 1 1 92 92 GLU HG2 H 1 2.28 0.05 . 1 . . . . 92 GLU HG2 . 15669 1 1108 . 1 1 92 92 GLU HG3 H 1 2.28 0.05 . 1 . . . . 92 GLU HG3 . 15669 1 1109 . 1 1 92 92 GLU C C 13 176.83 0.1 . 1 . . . . 92 GLU C . 15669 1 1110 . 1 1 92 92 GLU CA C 13 56.74 0.1 . 1 . . . . 92 GLU CA . 15669 1 1111 . 1 1 92 92 GLU CB C 13 30.37 0.1 . 1 . . . . 92 GLU CB . 15669 1 1112 . 1 1 92 92 GLU CG C 13 36.33 0.1 . 1 . . . . 92 GLU CG . 15669 1 1113 . 1 1 92 92 GLU N N 15 125.17 0.1 . 1 . . . . 92 GLU N . 15669 1 1114 . 1 1 93 93 GLY H H 1 8.41 0.05 . 1 . . . . 93 GLY H . 15669 1 1115 . 1 1 93 93 GLY HA2 H 1 3.94 0.05 . 1 . . . . 93 GLY HA2 . 15669 1 1116 . 1 1 93 93 GLY HA3 H 1 3.94 0.05 . 1 . . . . 93 GLY HA3 . 15669 1 1117 . 1 1 93 93 GLY C C 13 173.79 0.1 . 1 . . . . 93 GLY C . 15669 1 1118 . 1 1 93 93 GLY CA C 13 45.38 0.1 . 1 . . . . 93 GLY CA . 15669 1 1119 . 1 1 93 93 GLY N N 15 109.73 0.1 . 1 . . . . 93 GLY N . 15669 1 1120 . 1 1 94 94 ASN H H 1 8.33 0.05 . 1 . . . . 94 ASN H . 15669 1 1121 . 1 1 94 94 ASN HA H 1 4.69 0.05 . 1 . . . . 94 ASN HA . 15669 1 1122 . 1 1 94 94 ASN HB2 H 1 2.75 0.05 . 1 . . . . 94 ASN HB2 . 15669 1 1123 . 1 1 94 94 ASN HB3 H 1 2.75 0.05 . 1 . . . . 94 ASN HB3 . 15669 1 1124 . 1 1 94 94 ASN HD21 H 1 6.79 0.05 . 2 . . . . 94 ASN HD21 . 15669 1 1125 . 1 1 94 94 ASN HD22 H 1 7.53 0.05 . 2 . . . . 94 ASN HD22 . 15669 1 1126 . 1 1 94 94 ASN C C 13 174.95 0.1 . 1 . . . . 94 ASN C . 15669 1 1127 . 1 1 94 94 ASN CA C 13 53.30 0.1 . 1 . . . . 94 ASN CA . 15669 1 1128 . 1 1 94 94 ASN CB C 13 38.89 0.1 . 1 . . . . 94 ASN CB . 15669 1 1129 . 1 1 94 94 ASN CG C 13 180.35 0.1 . 1 . . . . 94 ASN CG . 15669 1 1130 . 1 1 94 94 ASN N N 15 118.15 0.1 . 1 . . . . 94 ASN N . 15669 1 1131 . 1 1 94 94 ASN ND2 N 15 112.66 0.1 . 1 . . . . 94 ASN ND2 . 15669 1 1132 . 1 1 95 95 HIS H H 1 8.36 0.05 . 1 . . . . 95 HIS H . 15669 1 1133 . 1 1 95 95 HIS HA H 1 4.01 0.05 . 1 . . . . 95 HIS HA . 15669 1 1134 . 1 1 95 95 HIS HB2 H 1 3.16 0.05 . 1 . . . . 95 HIS HB2 . 15669 1 1135 . 1 1 95 95 HIS HB3 H 1 3.16 0.05 . 1 . . . . 95 HIS HB3 . 15669 1 1136 . 1 1 95 95 HIS C C 13 174.50 0.1 . 1 . . . . 95 HIS C . 15669 1 1137 . 1 1 95 95 HIS CA C 13 55.77 0.1 . 1 . . . . 95 HIS CA . 15669 1 1138 . 1 1 95 95 HIS CB C 13 29.98 0.1 . 1 . . . . 95 HIS CB . 15669 1 1139 . 1 1 95 95 HIS N N 15 119.75 0.1 . 1 . . . . 95 HIS N . 15669 1 1140 . 1 1 96 96 VAL H H 1 8.12 0.05 . 1 . . . . 96 VAL H . 15669 1 1141 . 1 1 96 96 VAL HA H 1 4.51 0.05 . 1 . . . . 96 VAL HA . 15669 1 1142 . 1 1 96 96 VAL HB H 1 2.32 0.05 . 1 . . . . 96 VAL HB . 15669 1 1143 . 1 1 96 96 VAL HG11 H 1 0.93 0.05 . 1 . . . . 96 VAL HG1 . 15669 1 1144 . 1 1 96 96 VAL HG12 H 1 0.93 0.05 . 1 . . . . 96 VAL HG1 . 15669 1 1145 . 1 1 96 96 VAL HG13 H 1 0.93 0.05 . 1 . . . . 96 VAL HG1 . 15669 1 1146 . 1 1 96 96 VAL HG21 H 1 0.93 0.05 . 1 . . . . 96 VAL HG2 . 15669 1 1147 . 1 1 96 96 VAL HG22 H 1 0.93 0.05 . 1 . . . . 96 VAL HG2 . 15669 1 1148 . 1 1 96 96 VAL HG23 H 1 0.93 0.05 . 1 . . . . 96 VAL HG2 . 15669 1 1149 . 1 1 96 96 VAL C C 13 176.13 0.1 . 1 . . . . 96 VAL C . 15669 1 1150 . 1 1 96 96 VAL CA C 13 62.13 0.1 . 1 . . . . 96 VAL CA . 15669 1 1151 . 1 1 96 96 VAL CB C 13 34.09 0.1 . 1 . . . . 96 VAL CB . 15669 1 1152 . 1 1 96 96 VAL CG1 C 13 21.26 0.1 . 1 . . . . 96 VAL CG1 . 15669 1 1153 . 1 1 96 96 VAL CG2 C 13 21.26 0.1 . 1 . . . . 96 VAL CG2 . 15669 1 1154 . 1 1 96 96 VAL N N 15 122.64 0.1 . 1 . . . . 96 VAL N . 15669 1 1155 . 1 1 97 97 VAL H H 1 8.28 0.05 . 1 . . . . 97 VAL H . 15669 1 1156 . 1 1 97 97 VAL HA H 1 4.15 0.05 . 1 . . . . 97 VAL HA . 15669 1 1157 . 1 1 97 97 VAL HB H 1 2.07 0.05 . 1 . . . . 97 VAL HB . 15669 1 1158 . 1 1 97 97 VAL HG11 H 1 0.91 0.05 . 1 . . . . 97 VAL HG1 . 15669 1 1159 . 1 1 97 97 VAL HG12 H 1 0.91 0.05 . 1 . . . . 97 VAL HG1 . 15669 1 1160 . 1 1 97 97 VAL HG13 H 1 0.91 0.05 . 1 . . . . 97 VAL HG1 . 15669 1 1161 . 1 1 97 97 VAL HG21 H 1 0.91 0.05 . 1 . . . . 97 VAL HG2 . 15669 1 1162 . 1 1 97 97 VAL HG22 H 1 0.91 0.05 . 1 . . . . 97 VAL HG2 . 15669 1 1163 . 1 1 97 97 VAL HG23 H 1 0.91 0.05 . 1 . . . . 97 VAL HG2 . 15669 1 1164 . 1 1 97 97 VAL C C 13 177.74 0.1 . 1 . . . . 97 VAL C . 15669 1 1165 . 1 1 97 97 VAL CA C 13 60.87 0.1 . 1 . . . . 97 VAL CA . 15669 1 1166 . 1 1 97 97 VAL CB C 13 32.59 0.1 . 1 . . . . 97 VAL CB . 15669 1 1167 . 1 1 97 97 VAL CG1 C 13 21.22 0.1 . 2 . . . . 97 VAL CG1 . 15669 1 1168 . 1 1 97 97 VAL CG2 C 13 24.35 0.1 . 2 . . . . 97 VAL CG2 . 15669 1 1169 . 1 1 97 97 VAL N N 15 124.85 0.1 . 1 . . . . 97 VAL N . 15669 1 1170 . 1 1 98 98 TYR H H 1 8.19 0.05 . 1 . . . . 98 TYR H . 15669 1 1171 . 1 1 98 98 TYR HA H 1 4.63 0.05 . 1 . . . . 98 TYR HA . 15669 1 1172 . 1 1 98 98 TYR HB2 H 1 2.69 0.05 . 1 . . . . 98 TYR HB2 . 15669 1 1173 . 1 1 98 98 TYR HB3 H 1 2.69 0.05 . 1 . . . . 98 TYR HB3 . 15669 1 1174 . 1 1 98 98 TYR HD1 H 1 6.81 0.05 . 1 . . . . 98 TYR HD1 . 15669 1 1175 . 1 1 98 98 TYR HD2 H 1 6.81 0.05 . 1 . . . . 98 TYR HD2 . 15669 1 1176 . 1 1 98 98 TYR C C 13 176.20 0.1 . 1 . . . . 98 TYR C . 15669 1 1177 . 1 1 98 98 TYR CA C 13 54.53 0.1 . 1 . . . . 98 TYR CA . 15669 1 1178 . 1 1 98 98 TYR CB C 13 41.53 0.1 . 1 . . . . 98 TYR CB . 15669 1 1179 . 1 1 98 98 TYR N N 15 118.32 0.1 . 1 . . . . 98 TYR N . 15669 1 1180 . 1 1 99 99 ARG H H 1 8.33 0.05 . 1 . . . . 99 ARG H . 15669 1 1181 . 1 1 99 99 ARG HA H 1 4.93 0.05 . 1 . . . . 99 ARG HA . 15669 1 1182 . 1 1 99 99 ARG HB2 H 1 1.82 0.05 . 1 . . . . 99 ARG HB2 . 15669 1 1183 . 1 1 99 99 ARG HB3 H 1 1.82 0.05 . 1 . . . . 99 ARG HB3 . 15669 1 1184 . 1 1 99 99 ARG HD2 H 1 3.09 0.05 . 1 . . . . 99 ARG HD2 . 15669 1 1185 . 1 1 99 99 ARG HD3 H 1 3.09 0.05 . 1 . . . . 99 ARG HD3 . 15669 1 1186 . 1 1 99 99 ARG HG2 H 1 1.47 0.05 . 1 . . . . 99 ARG HG2 . 15669 1 1187 . 1 1 99 99 ARG HG3 H 1 1.47 0.05 . 1 . . . . 99 ARG HG3 . 15669 1 1188 . 1 1 99 99 ARG C C 13 172.77 0.1 . 1 . . . . 99 ARG C . 15669 1 1189 . 1 1 99 99 ARG CA C 13 55.98 0.1 . 1 . . . . 99 ARG CA . 15669 1 1190 . 1 1 99 99 ARG CB C 13 32.11 0.1 . 1 . . . . 99 ARG CB . 15669 1 1191 . 1 1 99 99 ARG CG C 13 28.90 0.1 . 1 . . . . 99 ARG CG . 15669 1 1192 . 1 1 99 99 ARG N N 15 120.71 0.1 . 1 . . . . 99 ARG N . 15669 1 1193 . 1 1 100 100 ILE H H 1 8.65 0.05 . 1 . . . . 100 ILE H . 15669 1 1194 . 1 1 100 100 ILE HA H 1 4.93 0.05 . 1 . . . . 100 ILE HA . 15669 1 1195 . 1 1 100 100 ILE HB H 1 1.83 0.05 . 1 . . . . 100 ILE HB . 15669 1 1196 . 1 1 100 100 ILE HD11 H 1 0.16 0.05 . 1 . . . . 100 ILE HD1 . 15669 1 1197 . 1 1 100 100 ILE HD12 H 1 0.16 0.05 . 1 . . . . 100 ILE HD1 . 15669 1 1198 . 1 1 100 100 ILE HD13 H 1 0.16 0.05 . 1 . . . . 100 ILE HD1 . 15669 1 1199 . 1 1 100 100 ILE HG12 H 1 0.68 0.05 . 1 . . . . 100 ILE HG12 . 15669 1 1200 . 1 1 100 100 ILE HG13 H 1 0.68 0.05 . 1 . . . . 100 ILE HG13 . 15669 1 1201 . 1 1 100 100 ILE HG21 H 1 0.16 0.05 . 1 . . . . 100 ILE HG2 . 15669 1 1202 . 1 1 100 100 ILE HG22 H 1 0.16 0.05 . 1 . . . . 100 ILE HG2 . 15669 1 1203 . 1 1 100 100 ILE HG23 H 1 0.16 0.05 . 1 . . . . 100 ILE HG2 . 15669 1 1204 . 1 1 100 100 ILE C C 13 173.81 0.1 . 1 . . . . 100 ILE C . 15669 1 1205 . 1 1 100 100 ILE CA C 13 58.20 0.1 . 1 . . . . 100 ILE CA . 15669 1 1206 . 1 1 100 100 ILE CB C 13 40.33 0.1 . 1 . . . . 100 ILE CB . 15669 1 1207 . 1 1 100 100 ILE CG1 C 13 27.29 0.1 . 1 . . . . 100 ILE CG1 . 15669 1 1208 . 1 1 100 100 ILE CG2 C 13 20.83 0.1 . 1 . . . . 100 ILE CG2 . 15669 1 1209 . 1 1 100 100 ILE N N 15 127.79 0.1 . 1 . . . . 100 ILE N . 15669 1 1210 . 1 1 101 101 SER H H 1 8.81 0.05 . 1 . . . . 101 SER H . 15669 1 1211 . 1 1 101 101 SER HA H 1 4.34 0.05 . 1 . . . . 101 SER HA . 15669 1 1212 . 1 1 101 101 SER HB2 H 1 3.08 0.05 . 2 . . . . 101 SER HB2 . 15669 1 1213 . 1 1 101 101 SER HB3 H 1 3.43 0.05 . 2 . . . . 101 SER HB3 . 15669 1 1214 . 1 1 101 101 SER C C 13 174.65 0.1 . 1 . . . . 101 SER C . 15669 1 1215 . 1 1 101 101 SER CA C 13 55.92 0.1 . 1 . . . . 101 SER CA . 15669 1 1216 . 1 1 101 101 SER CB C 13 65.13 0.1 . 1 . . . . 101 SER CB . 15669 1 1217 . 1 1 101 101 SER N N 15 117.85 0.1 . 1 . . . . 101 SER N . 15669 1 1218 . 1 1 102 102 ALA H H 1 8.45 0.05 . 1 . . . . 102 ALA H . 15669 1 1219 . 1 1 102 102 ALA HA H 1 3.81 0.05 . 1 . . . . 102 ALA HA . 15669 1 1220 . 1 1 102 102 ALA HB1 H 1 1.55 0.05 . 1 . . . . 102 ALA HB . 15669 1 1221 . 1 1 102 102 ALA HB2 H 1 1.55 0.05 . 1 . . . . 102 ALA HB . 15669 1 1222 . 1 1 102 102 ALA HB3 H 1 1.55 0.05 . 1 . . . . 102 ALA HB . 15669 1 1223 . 1 1 102 102 ALA CA C 13 49.04 0.1 . 1 . . . . 102 ALA CA . 15669 1 1224 . 1 1 102 102 ALA CB C 13 19.63 0.1 . 1 . . . . 102 ALA CB . 15669 1 1225 . 1 1 102 102 ALA N N 15 130.44 0.1 . 1 . . . . 102 ALA N . 15669 1 1226 . 1 1 103 103 PRO HA H 1 4.40 0.05 . 1 . . . . 103 PRO HA . 15669 1 1227 . 1 1 103 103 PRO HB2 H 1 2.33 0.05 . 1 . . . . 103 PRO HB2 . 15669 1 1228 . 1 1 103 103 PRO HB3 H 1 2.33 0.05 . 1 . . . . 103 PRO HB3 . 15669 1 1229 . 1 1 103 103 PRO HD2 H 1 3.74 0.05 . 1 . . . . 103 PRO HD2 . 15669 1 1230 . 1 1 103 103 PRO HD3 H 1 3.74 0.05 . 1 . . . . 103 PRO HD3 . 15669 1 1231 . 1 1 103 103 PRO HG2 H 1 2.33 0.05 . 1 . . . . 103 PRO HG2 . 15669 1 1232 . 1 1 103 103 PRO HG3 H 1 2.33 0.05 . 1 . . . . 103 PRO HG3 . 15669 1 1233 . 1 1 103 103 PRO C C 13 175.60 0.1 . 1 . . . . 103 PRO C . 15669 1 1234 . 1 1 103 103 PRO CA C 13 64.92 0.1 . 1 . . . . 103 PRO CA . 15669 1 1235 . 1 1 103 103 PRO CB C 13 32.26 0.1 . 1 . . . . 103 PRO CB . 15669 1 1236 . 1 1 103 103 PRO CG C 13 27.87 0.1 . 1 . . . . 103 PRO CG . 15669 1 1237 . 1 1 104 104 SER H H 1 7.20 0.05 . 1 . . . . 104 SER H . 15669 1 1238 . 1 1 104 104 SER HA H 1 4.13 0.05 . 1 . . . . 104 SER HA . 15669 1 1239 . 1 1 104 104 SER HB2 H 1 3.88 0.05 . 1 . . . . 104 SER HB2 . 15669 1 1240 . 1 1 104 104 SER HB3 H 1 3.88 0.05 . 1 . . . . 104 SER HB3 . 15669 1 1241 . 1 1 104 104 SER CA C 13 56.28 0.1 . 1 . . . . 104 SER CA . 15669 1 1242 . 1 1 104 104 SER CB C 13 64.29 0.1 . 1 . . . . 104 SER CB . 15669 1 1243 . 1 1 104 104 SER N N 15 108.58 0.1 . 1 . . . . 104 SER N . 15669 1 1244 . 1 1 105 105 PRO HA H 1 4.21 0.05 . 1 . . . . 105 PRO HA . 15669 1 1245 . 1 1 105 105 PRO HB2 H 1 2.23 0.05 . 1 . . . . 105 PRO HB2 . 15669 1 1246 . 1 1 105 105 PRO HB3 H 1 2.23 0.05 . 1 . . . . 105 PRO HB3 . 15669 1 1247 . 1 1 105 105 PRO HD2 H 1 2.52 0.05 . 1 . . . . 105 PRO HD2 . 15669 1 1248 . 1 1 105 105 PRO HD3 H 1 2.52 0.05 . 1 . . . . 105 PRO HD3 . 15669 1 1249 . 1 1 105 105 PRO HG2 H 1 2.09 0.05 . 1 . . . . 105 PRO HG2 . 15669 1 1250 . 1 1 105 105 PRO HG3 H 1 2.09 0.05 . 1 . . . . 105 PRO HG3 . 15669 1 1251 . 1 1 105 105 PRO C C 13 179.17 0.1 . 1 . . . . 105 PRO C . 15669 1 1252 . 1 1 105 105 PRO CA C 13 65.69 0.1 . 1 . . . . 105 PRO CA . 15669 1 1253 . 1 1 105 105 PRO CB C 13 31.84 0.1 . 1 . . . . 105 PRO CB . 15669 1 1254 . 1 1 105 105 PRO CG C 13 27.71 0.1 . 1 . . . . 105 PRO CG . 15669 1 1255 . 1 1 106 106 GLU H H 1 9.17 0.05 . 1 . . . . 106 GLU H . 15669 1 1256 . 1 1 106 106 GLU HA H 1 4.13 0.05 . 1 . . . . 106 GLU HA . 15669 1 1257 . 1 1 106 106 GLU HB2 H 1 1.64 0.05 . 2 . . . . 106 GLU HB2 . 15669 1 1258 . 1 1 106 106 GLU HB3 H 1 2.05 0.05 . 2 . . . . 106 GLU HB3 . 15669 1 1259 . 1 1 106 106 GLU HG2 H 1 2.32 0.05 . 2 . . . . 106 GLU HG2 . 15669 1 1260 . 1 1 106 106 GLU HG3 H 1 2.56 0.05 . 2 . . . . 106 GLU HG3 . 15669 1 1261 . 1 1 106 106 GLU C C 13 179.48 0.1 . 1 . . . . 106 GLU C . 15669 1 1262 . 1 1 106 106 GLU CA C 13 60.74 0.1 . 1 . . . . 106 GLU CA . 15669 1 1263 . 1 1 106 106 GLU CB C 13 28.20 0.1 . 1 . . . . 106 GLU CB . 15669 1 1264 . 1 1 106 106 GLU CG C 13 37.07 0.1 . 1 . . . . 106 GLU CG . 15669 1 1265 . 1 1 106 106 GLU N N 15 119.12 0.1 . 1 . . . . 106 GLU N . 15669 1 1266 . 1 1 107 107 GLU H H 1 8.12 0.05 . 1 . . . . 107 GLU H . 15669 1 1267 . 1 1 107 107 GLU HA H 1 4.40 0.05 . 1 . . . . 107 GLU HA . 15669 1 1268 . 1 1 107 107 GLU HB2 H 1 2.18 0.05 . 1 . . . . 107 GLU HB2 . 15669 1 1269 . 1 1 107 107 GLU HB3 H 1 2.18 0.05 . 1 . . . . 107 GLU HB3 . 15669 1 1270 . 1 1 107 107 GLU HG2 H 1 2.41 0.05 . 1 . . . . 107 GLU HG2 . 15669 1 1271 . 1 1 107 107 GLU HG3 H 1 2.41 0.05 . 1 . . . . 107 GLU HG3 . 15669 1 1272 . 1 1 107 107 GLU C C 13 178.93 0.1 . 1 . . . . 107 GLU C . 15669 1 1273 . 1 1 107 107 GLU CA C 13 59.58 0.1 . 1 . . . . 107 GLU CA . 15669 1 1274 . 1 1 107 107 GLU CB C 13 30.35 0.1 . 1 . . . . 107 GLU CB . 15669 1 1275 . 1 1 107 107 GLU CG C 13 38.33 0.1 . 1 . . . . 107 GLU CG . 15669 1 1276 . 1 1 107 107 GLU N N 15 118.61 0.1 . 1 . . . . 107 GLU N . 15669 1 1277 . 1 1 108 108 LYS H H 1 8.15 0.05 . 1 . . . . 108 LYS H . 15669 1 1278 . 1 1 108 108 LYS HA H 1 3.82 0.05 . 1 . . . . 108 LYS HA . 15669 1 1279 . 1 1 108 108 LYS HB2 H 1 1.98 0.05 . 1 . . . . 108 LYS HB2 . 15669 1 1280 . 1 1 108 108 LYS HB3 H 1 1.98 0.05 . 1 . . . . 108 LYS HB3 . 15669 1 1281 . 1 1 108 108 LYS HD2 H 1 1.59 0.05 . 1 . . . . 108 LYS HD2 . 15669 1 1282 . 1 1 108 108 LYS HD3 H 1 1.59 0.05 . 1 . . . . 108 LYS HD3 . 15669 1 1283 . 1 1 108 108 LYS HE2 H 1 2.96 0.05 . 2 . . . . 108 LYS HE2 . 15669 1 1284 . 1 1 108 108 LYS HE3 H 1 3.11 0.05 . 2 . . . . 108 LYS HE3 . 15669 1 1285 . 1 1 108 108 LYS HG2 H 1 1.20 0.05 . 1 . . . . 108 LYS HG2 . 15669 1 1286 . 1 1 108 108 LYS HG3 H 1 1.20 0.05 . 1 . . . . 108 LYS HG3 . 15669 1 1287 . 1 1 108 108 LYS C C 13 177.34 0.1 . 1 . . . . 108 LYS C . 15669 1 1288 . 1 1 108 108 LYS CA C 13 60.74 0.1 . 1 . . . . 108 LYS CA . 15669 1 1289 . 1 1 108 108 LYS CB C 13 31.83 0.1 . 1 . . . . 108 LYS CB . 15669 1 1290 . 1 1 108 108 LYS CD C 13 28.83 0.1 . 1 . . . . 108 LYS CD . 15669 1 1291 . 1 1 108 108 LYS CG C 13 22.83 0.1 . 1 . . . . 108 LYS CG . 15669 1 1292 . 1 1 108 108 LYS N N 15 120.85 0.1 . 1 . . . . 108 LYS N . 15669 1 1293 . 1 1 109 109 GLU H H 1 8.12 0.05 . 1 . . . . 109 GLU H . 15669 1 1294 . 1 1 109 109 GLU HA H 1 3.95 0.05 . 1 . . . . 109 GLU HA . 15669 1 1295 . 1 1 109 109 GLU HB2 H 1 2.36 0.05 . 1 . . . . 109 GLU HB2 . 15669 1 1296 . 1 1 109 109 GLU HB3 H 1 2.36 0.05 . 1 . . . . 109 GLU HB3 . 15669 1 1297 . 1 1 109 109 GLU HG2 H 1 2.42 0.05 . 1 . . . . 109 GLU HG2 . 15669 1 1298 . 1 1 109 109 GLU HG3 H 1 2.42 0.05 . 1 . . . . 109 GLU HG3 . 15669 1 1299 . 1 1 109 109 GLU C C 13 179.32 0.1 . 1 . . . . 109 GLU C . 15669 1 1300 . 1 1 109 109 GLU CA C 13 59.75 0.1 . 1 . . . . 109 GLU CA . 15669 1 1301 . 1 1 109 109 GLU CB C 13 29.22 0.1 . 1 . . . . 109 GLU CB . 15669 1 1302 . 1 1 109 109 GLU CG C 13 35.94 0.1 . 1 . . . . 109 GLU CG . 15669 1 1303 . 1 1 109 109 GLU N N 15 118.49 0.1 . 1 . . . . 109 GLU N . 15669 1 1304 . 1 1 110 110 GLU H H 1 8.13 0.05 . 1 . . . . 110 GLU H . 15669 1 1305 . 1 1 110 110 GLU HA H 1 4.04 0.05 . 1 . . . . 110 GLU HA . 15669 1 1306 . 1 1 110 110 GLU HB2 H 1 2.36 0.05 . 1 . . . . 110 GLU HB2 . 15669 1 1307 . 1 1 110 110 GLU HB3 H 1 2.36 0.05 . 1 . . . . 110 GLU HB3 . 15669 1 1308 . 1 1 110 110 GLU HG2 H 1 2.36 0.05 . 1 . . . . 110 GLU HG2 . 15669 1 1309 . 1 1 110 110 GLU HG3 H 1 2.36 0.05 . 1 . . . . 110 GLU HG3 . 15669 1 1310 . 1 1 110 110 GLU C C 13 180.40 0.1 . 1 . . . . 110 GLU C . 15669 1 1311 . 1 1 110 110 GLU CA C 13 59.22 0.1 . 1 . . . . 110 GLU CA . 15669 1 1312 . 1 1 110 110 GLU CB C 13 28.91 0.1 . 1 . . . . 110 GLU CB . 15669 1 1313 . 1 1 110 110 GLU CG C 13 35.71 0.1 . 1 . . . . 110 GLU CG . 15669 1 1314 . 1 1 110 110 GLU N N 15 117.93 0.1 . 1 . . . . 110 GLU N . 15669 1 1315 . 1 1 111 111 TRP H H 1 8.63 0.05 . 1 . . . . 111 TRP H . 15669 1 1316 . 1 1 111 111 TRP HA H 1 4.00 0.05 . 1 . . . . 111 TRP HA . 15669 1 1317 . 1 1 111 111 TRP HB2 H 1 2.95 0.05 . 2 . . . . 111 TRP HB2 . 15669 1 1318 . 1 1 111 111 TRP HB3 H 1 3.35 0.05 . 2 . . . . 111 TRP HB3 . 15669 1 1319 . 1 1 111 111 TRP HD1 H 1 6.81 0.05 . 1 . . . . 111 TRP HD1 . 15669 1 1320 . 1 1 111 111 TRP HE1 H 1 10.11 0.05 . 1 . . . . 111 TRP HE1 . 15669 1 1321 . 1 1 111 111 TRP HE3 H 1 7.36 0.05 . 1 . . . . 111 TRP HE3 . 15669 1 1322 . 1 1 111 111 TRP HH2 H 1 6.56 0.05 . 1 . . . . 111 TRP HH2 . 15669 1 1323 . 1 1 111 111 TRP HZ2 H 1 7.36 0.05 . 1 . . . . 111 TRP HZ2 . 15669 1 1324 . 1 1 111 111 TRP HZ3 H 1 6.56 0.05 . 1 . . . . 111 TRP HZ3 . 15669 1 1325 . 1 1 111 111 TRP C C 13 178.73 0.1 . 1 . . . . 111 TRP C . 15669 1 1326 . 1 1 111 111 TRP CA C 13 62.54 0.1 . 1 . . . . 111 TRP CA . 15669 1 1327 . 1 1 111 111 TRP CB C 13 28.76 0.1 . 1 . . . . 111 TRP CB . 15669 1 1328 . 1 1 111 111 TRP N N 15 119.78 0.1 . 1 . . . . 111 TRP N . 15669 1 1329 . 1 1 111 111 TRP NE1 N 15 130.44 0.1 . 1 . . . . 111 TRP NE1 . 15669 1 1330 . 1 1 112 112 MET H H 1 8.48 0.05 . 1 . . . . 112 MET H . 15669 1 1331 . 1 1 112 112 MET HA H 1 3.94 0.05 . 1 . . . . 112 MET HA . 15669 1 1332 . 1 1 112 112 MET HB2 H 1 1.86 0.05 . 1 . . . . 112 MET HB2 . 15669 1 1333 . 1 1 112 112 MET HB3 H 1 1.86 0.05 . 1 . . . . 112 MET HB3 . 15669 1 1334 . 1 1 112 112 MET HE1 H 1 1.63 0.05 . 1 . . . . 112 MET HE . 15669 1 1335 . 1 1 112 112 MET HE2 H 1 1.63 0.05 . 1 . . . . 112 MET HE . 15669 1 1336 . 1 1 112 112 MET HE3 H 1 1.63 0.05 . 1 . . . . 112 MET HE . 15669 1 1337 . 1 1 112 112 MET HG2 H 1 2.41 0.05 . 1 . . . . 112 MET HG2 . 15669 1 1338 . 1 1 112 112 MET HG3 H 1 2.41 0.05 . 1 . . . . 112 MET HG3 . 15669 1 1339 . 1 1 112 112 MET C C 13 176.24 0.1 . 1 . . . . 112 MET C . 15669 1 1340 . 1 1 112 112 MET CA C 13 60.91 0.1 . 1 . . . . 112 MET CA . 15669 1 1341 . 1 1 112 112 MET CB C 13 32.76 0.1 . 1 . . . . 112 MET CB . 15669 1 1342 . 1 1 112 112 MET N N 15 116.80 0.1 . 1 . . . . 112 MET N . 15669 1 1343 . 1 1 113 113 LYS H H 1 8.15 0.05 . 1 . . . . 113 LYS H . 15669 1 1344 . 1 1 113 113 LYS HA H 1 3.90 0.05 . 1 . . . . 113 LYS HA . 15669 1 1345 . 1 1 113 113 LYS HB2 H 1 1.86 0.05 . 1 . . . . 113 LYS HB2 . 15669 1 1346 . 1 1 113 113 LYS HB3 H 1 1.86 0.05 . 1 . . . . 113 LYS HB3 . 15669 1 1347 . 1 1 113 113 LYS HD2 H 1 1.66 0.05 . 1 . . . . 113 LYS HD2 . 15669 1 1348 . 1 1 113 113 LYS HD3 H 1 1.66 0.05 . 1 . . . . 113 LYS HD3 . 15669 1 1349 . 1 1 113 113 LYS HE2 H 1 2.94 0.05 . 1 . . . . 113 LYS HE2 . 15669 1 1350 . 1 1 113 113 LYS HE3 H 1 2.94 0.05 . 1 . . . . 113 LYS HE3 . 15669 1 1351 . 1 1 113 113 LYS HG2 H 1 1.36 0.05 . 1 . . . . 113 LYS HG2 . 15669 1 1352 . 1 1 113 113 LYS HG3 H 1 1.36 0.05 . 1 . . . . 113 LYS HG3 . 15669 1 1353 . 1 1 113 113 LYS C C 13 179.98 0.1 . 1 . . . . 113 LYS C . 15669 1 1354 . 1 1 113 113 LYS CA C 13 60.11 0.1 . 1 . . . . 113 LYS CA . 15669 1 1355 . 1 1 113 113 LYS CB C 13 32.68 0.1 . 1 . . . . 113 LYS CB . 15669 1 1356 . 1 1 113 113 LYS CD C 13 29.51 0.1 . 1 . . . . 113 LYS CD . 15669 1 1357 . 1 1 113 113 LYS CG C 13 25.31 0.1 . 1 . . . . 113 LYS CG . 15669 1 1358 . 1 1 113 113 LYS N N 15 120.85 0.1 . 1 . . . . 113 LYS N . 15669 1 1359 . 1 1 114 114 SER H H 1 8.16 0.05 . 1 . . . . 114 SER H . 15669 1 1360 . 1 1 114 114 SER HA H 1 4.12 0.05 . 1 . . . . 114 SER HA . 15669 1 1361 . 1 1 114 114 SER HB2 H 1 3.67 0.05 . 1 . . . . 114 SER HB2 . 15669 1 1362 . 1 1 114 114 SER HB3 H 1 3.67 0.05 . 1 . . . . 114 SER HB3 . 15669 1 1363 . 1 1 114 114 SER C C 13 176.60 0.1 . 1 . . . . 114 SER C . 15669 1 1364 . 1 1 114 114 SER CA C 13 63.21 0.1 . 1 . . . . 114 SER CA . 15669 1 1365 . 1 1 114 114 SER CB C 13 66.57 0.1 . 1 . . . . 114 SER CB . 15669 1 1366 . 1 1 114 114 SER N N 15 116.50 0.1 . 1 . . . . 114 SER N . 15669 1 1367 . 1 1 115 115 ILE H H 1 8.69 0.05 . 1 . . . . 115 ILE H . 15669 1 1368 . 1 1 115 115 ILE HA H 1 3.58 0.05 . 1 . . . . 115 ILE HA . 15669 1 1369 . 1 1 115 115 ILE HB H 1 2.18 0.05 . 1 . . . . 115 ILE HB . 15669 1 1370 . 1 1 115 115 ILE HG12 H 1 1.78 0.05 . 1 . . . . 115 ILE HG12 . 15669 1 1371 . 1 1 115 115 ILE HG13 H 1 1.78 0.05 . 1 . . . . 115 ILE HG13 . 15669 1 1372 . 1 1 115 115 ILE C C 13 177.38 0.1 . 1 . . . . 115 ILE C . 15669 1 1373 . 1 1 115 115 ILE CA C 13 66.42 0.1 . 1 . . . . 115 ILE CA . 15669 1 1374 . 1 1 115 115 ILE CB C 13 38.15 0.1 . 1 . . . . 115 ILE CB . 15669 1 1375 . 1 1 115 115 ILE CD1 C 13 14.62 0.1 . 1 . . . . 115 ILE CD1 . 15669 1 1376 . 1 1 115 115 ILE CG1 C 13 30.25 0.1 . 1 . . . . 115 ILE CG1 . 15669 1 1377 . 1 1 115 115 ILE CG2 C 13 18.24 0.1 . 1 . . . . 115 ILE CG2 . 15669 1 1378 . 1 1 115 115 ILE N N 15 123.40 0.1 . 1 . . . . 115 ILE N . 15669 1 1379 . 1 1 116 116 LYS H H 1 8.48 0.05 . 1 . . . . 116 LYS H . 15669 1 1380 . 1 1 116 116 LYS HA H 1 3.88 0.05 . 1 . . . . 116 LYS HA . 15669 1 1381 . 1 1 116 116 LYS HB2 H 1 1.88 0.05 . 1 . . . . 116 LYS HB2 . 15669 1 1382 . 1 1 116 116 LYS HB3 H 1 1.88 0.05 . 1 . . . . 116 LYS HB3 . 15669 1 1383 . 1 1 116 116 LYS HD2 H 1 1.49 0.05 . 1 . . . . 116 LYS HD2 . 15669 1 1384 . 1 1 116 116 LYS HD3 H 1 1.49 0.05 . 1 . . . . 116 LYS HD3 . 15669 1 1385 . 1 1 116 116 LYS HE2 H 1 2.90 0.05 . 1 . . . . 116 LYS HE2 . 15669 1 1386 . 1 1 116 116 LYS HE3 H 1 2.90 0.05 . 1 . . . . 116 LYS HE3 . 15669 1 1387 . 1 1 116 116 LYS HG2 H 1 1.63 0.05 . 1 . . . . 116 LYS HG2 . 15669 1 1388 . 1 1 116 116 LYS HG3 H 1 1.63 0.05 . 1 . . . . 116 LYS HG3 . 15669 1 1389 . 1 1 116 116 LYS C C 13 179.05 0.1 . 1 . . . . 116 LYS C . 15669 1 1390 . 1 1 116 116 LYS CA C 13 60.54 0.1 . 1 . . . . 116 LYS CA . 15669 1 1391 . 1 1 116 116 LYS CB C 13 32.33 0.1 . 1 . . . . 116 LYS CB . 15669 1 1392 . 1 1 116 116 LYS CD C 13 29.42 0.1 . 1 . . . . 116 LYS CD . 15669 1 1393 . 1 1 116 116 LYS CG C 13 26.39 0.1 . 1 . . . . 116 LYS CG . 15669 1 1394 . 1 1 116 116 LYS N N 15 119.16 0.1 . 1 . . . . 116 LYS N . 15669 1 1395 . 1 1 117 117 ALA H H 1 7.87 0.05 . 1 . . . . 117 ALA H . 15669 1 1396 . 1 1 117 117 ALA HA H 1 4.18 0.05 . 1 . . . . 117 ALA HA . 15669 1 1397 . 1 1 117 117 ALA HB1 H 1 1.48 0.05 . 1 . . . . 117 ALA HB . 15669 1 1398 . 1 1 117 117 ALA HB2 H 1 1.48 0.05 . 1 . . . . 117 ALA HB . 15669 1 1399 . 1 1 117 117 ALA HB3 H 1 1.48 0.05 . 1 . . . . 117 ALA HB . 15669 1 1400 . 1 1 117 117 ALA C C 13 179.31 0.1 . 1 . . . . 117 ALA C . 15669 1 1401 . 1 1 117 117 ALA CA C 13 54.96 0.1 . 1 . . . . 117 ALA CA . 15669 1 1402 . 1 1 117 117 ALA CB C 13 18.08 0.1 . 1 . . . . 117 ALA CB . 15669 1 1403 . 1 1 117 117 ALA N N 15 120.21 0.1 . 1 . . . . 117 ALA N . 15669 1 1404 . 1 1 118 118 SER H H 1 7.56 0.05 . 1 . . . . 118 SER H . 15669 1 1405 . 1 1 118 118 SER HA H 1 4.20 0.05 . 1 . . . . 118 SER HA . 15669 1 1406 . 1 1 118 118 SER HB2 H 1 3.87 0.05 . 1 . . . . 118 SER HB2 . 15669 1 1407 . 1 1 118 118 SER HB3 H 1 3.87 0.05 . 1 . . . . 118 SER HB3 . 15669 1 1408 . 1 1 118 118 SER C C 13 176.61 0.1 . 1 . . . . 118 SER C . 15669 1 1409 . 1 1 118 118 SER CA C 13 61.40 0.1 . 1 . . . . 118 SER CA . 15669 1 1410 . 1 1 118 118 SER CB C 13 64.43 0.1 . 1 . . . . 118 SER CB . 15669 1 1411 . 1 1 118 118 SER N N 15 112.80 0.1 . 1 . . . . 118 SER N . 15669 1 1412 . 1 1 119 119 ILE H H 1 8.04 0.05 . 1 . . . . 119 ILE H . 15669 1 1413 . 1 1 119 119 ILE HA H 1 3.98 0.05 . 1 . . . . 119 ILE HA . 15669 1 1414 . 1 1 119 119 ILE HB H 1 1.95 0.05 . 1 . . . . 119 ILE HB . 15669 1 1415 . 1 1 119 119 ILE HD11 H 1 0.79 0.05 . 1 . . . . 119 ILE HD1 . 15669 1 1416 . 1 1 119 119 ILE HD12 H 1 0.79 0.05 . 1 . . . . 119 ILE HD1 . 15669 1 1417 . 1 1 119 119 ILE HD13 H 1 0.79 0.05 . 1 . . . . 119 ILE HD1 . 15669 1 1418 . 1 1 119 119 ILE HG12 H 1 1.03 0.05 . 2 . . . . 119 ILE HG12 . 15669 1 1419 . 1 1 119 119 ILE HG13 H 1 1.73 0.05 . 2 . . . . 119 ILE HG13 . 15669 1 1420 . 1 1 119 119 ILE HG21 H 1 1.03 0.05 . 1 . . . . 119 ILE HG2 . 15669 1 1421 . 1 1 119 119 ILE HG22 H 1 1.03 0.05 . 1 . . . . 119 ILE HG2 . 15669 1 1422 . 1 1 119 119 ILE HG23 H 1 1.03 0.05 . 1 . . . . 119 ILE HG2 . 15669 1 1423 . 1 1 119 119 ILE C C 13 177.72 0.1 . 1 . . . . 119 ILE C . 15669 1 1424 . 1 1 119 119 ILE CA C 13 64.28 0.1 . 1 . . . . 119 ILE CA . 15669 1 1425 . 1 1 119 119 ILE CB C 13 39.02 0.1 . 1 . . . . 119 ILE CB . 15669 1 1426 . 1 1 119 119 ILE CD1 C 13 16.08 0.1 . 1 . . . . 119 ILE CD1 . 15669 1 1427 . 1 1 119 119 ILE CG2 C 13 17.58 0.1 . 1 . . . . 119 ILE CG2 . 15669 1 1428 . 1 1 119 119 ILE N N 15 118.30 0.1 . 1 . . . . 119 ILE N . 15669 1 1429 . 1 1 120 120 SER H H 1 7.82 0.05 . 1 . . . . 120 SER H . 15669 1 1430 . 1 1 120 120 SER HA H 1 4.43 0.05 . 1 . . . . 120 SER HA . 15669 1 1431 . 1 1 120 120 SER HB2 H 1 3.96 0.05 . 1 . . . . 120 SER HB2 . 15669 1 1432 . 1 1 120 120 SER HB3 H 1 3.96 0.05 . 1 . . . . 120 SER HB3 . 15669 1 1433 . 1 1 120 120 SER C C 13 174.04 0.1 . 1 . . . . 120 SER C . 15669 1 1434 . 1 1 120 120 SER CA C 13 58.86 0.1 . 1 . . . . 120 SER CA . 15669 1 1435 . 1 1 120 120 SER CB C 13 63.92 0.1 . 1 . . . . 120 SER CB . 15669 1 1436 . 1 1 120 120 SER N N 15 114.20 0.1 . 1 . . . . 120 SER N . 15669 1 1437 . 1 1 121 121 ARG H H 1 7.84 0.05 . 1 . . . . 121 ARG H . 15669 1 1438 . 1 1 121 121 ARG HA H 1 4.28 0.05 . 1 . . . . 121 ARG HA . 15669 1 1439 . 1 1 121 121 ARG HB2 H 1 1.92 0.05 . 1 . . . . 121 ARG HB2 . 15669 1 1440 . 1 1 121 121 ARG HB3 H 1 1.92 0.05 . 1 . . . . 121 ARG HB3 . 15669 1 1441 . 1 1 121 121 ARG HD2 H 1 3.24 0.05 . 1 . . . . 121 ARG HD2 . 15669 1 1442 . 1 1 121 121 ARG HD3 H 1 3.24 0.05 . 1 . . . . 121 ARG HD3 . 15669 1 1443 . 1 1 121 121 ARG HG2 H 1 1.71 0.05 . 1 . . . . 121 ARG HG2 . 15669 1 1444 . 1 1 121 121 ARG HG3 H 1 1.71 0.05 . 1 . . . . 121 ARG HG3 . 15669 1 1445 . 1 1 121 121 ARG C C 13 175.98 0.1 . 1 . . . . 121 ARG C . 15669 1 1446 . 1 1 121 121 ARG CA C 13 56.62 0.1 . 1 . . . . 121 ARG CA . 15669 1 1447 . 1 1 121 121 ARG CB C 13 30.40 0.1 . 1 . . . . 121 ARG CB . 15669 1 1448 . 1 1 121 121 ARG CD C 13 43.69 0.1 . 1 . . . . 121 ARG CD . 15669 1 1449 . 1 1 121 121 ARG CG C 13 26.94 0.1 . 1 . . . . 121 ARG CG . 15669 1 1450 . 1 1 121 121 ARG N N 15 122.67 0.1 . 1 . . . . 121 ARG N . 15669 1 1451 . 1 1 122 122 ASP H H 1 8.34 0.05 . 1 . . . . 122 ASP H . 15669 1 1452 . 1 1 122 122 ASP HA H 1 4.86 0.05 . 1 . . . . 122 ASP HA . 15669 1 1453 . 1 1 122 122 ASP HB2 H 1 2.50 0.05 . 2 . . . . 122 ASP HB2 . 15669 1 1454 . 1 1 122 122 ASP HB3 H 1 2.66 0.05 . 2 . . . . 122 ASP HB3 . 15669 1 1455 . 1 1 122 122 ASP CA C 13 52.92 0.1 . 1 . . . . 122 ASP CA . 15669 1 1456 . 1 1 122 122 ASP CB C 13 41.03 0.1 . 1 . . . . 122 ASP CB . 15669 1 1457 . 1 1 122 122 ASP N N 15 123.03 0.1 . 1 . . . . 122 ASP N . 15669 1 1458 . 1 1 123 123 PRO HA H 1 4.43 0.05 . 1 . . . . 123 PRO HA . 15669 1 1459 . 1 1 123 123 PRO HB2 H 1 2.16 0.05 . 1 . . . . 123 PRO HB2 . 15669 1 1460 . 1 1 123 123 PRO HB3 H 1 2.16 0.05 . 1 . . . . 123 PRO HB3 . 15669 1 1461 . 1 1 123 123 PRO HD2 H 1 3.76 0.05 . 1 . . . . 123 PRO HD2 . 15669 1 1462 . 1 1 123 123 PRO HD3 H 1 3.76 0.05 . 1 . . . . 123 PRO HD3 . 15669 1 1463 . 1 1 123 123 PRO HG2 H 1 1.87 0.05 . 1 . . . . 123 PRO HG2 . 15669 1 1464 . 1 1 123 123 PRO HG3 H 1 1.87 0.05 . 1 . . . . 123 PRO HG3 . 15669 1 1465 . 1 1 123 123 PRO C C 13 175.85 0.1 . 1 . . . . 123 PRO C . 15669 1 1466 . 1 1 123 123 PRO CA C 13 63.54 0.1 . 1 . . . . 123 PRO CA . 15669 1 1467 . 1 1 123 123 PRO CB C 13 31.80 0.1 . 1 . . . . 123 PRO CB . 15669 1 1468 . 1 1 123 123 PRO CD C 13 50.54 0.1 . 1 . . . . 123 PRO CD . 15669 1 1469 . 1 1 123 123 PRO CG C 13 26.93 0.1 . 1 . . . . 123 PRO CG . 15669 1 1470 . 1 1 124 124 PHE H H 1 7.64 0.05 . 1 . . . . 124 PHE H . 15669 1 1471 . 1 1 124 124 PHE HA H 1 4.88 0.05 . 1 . . . . 124 PHE HA . 15669 1 1472 . 1 1 124 124 PHE HB2 H 1 3.07 0.05 . 2 . . . . 124 PHE HB2 . 15669 1 1473 . 1 1 124 124 PHE HB3 H 1 3.17 0.05 . 2 . . . . 124 PHE HB3 . 15669 1 1474 . 1 1 124 124 PHE HD1 H 1 7.39 0.05 . 1 . . . . 124 PHE HD1 . 15669 1 1475 . 1 1 124 124 PHE HD2 H 1 7.39 0.05 . 1 . . . . 124 PHE HD2 . 15669 1 1476 . 1 1 124 124 PHE HE1 H 1 7.30 0.05 . 1 . . . . 124 PHE HE1 . 15669 1 1477 . 1 1 124 124 PHE HE2 H 1 7.30 0.05 . 1 . . . . 124 PHE HE2 . 15669 1 1478 . 1 1 124 124 PHE HZ H 1 6.78 0.05 . 1 . . . . 124 PHE HZ . 15669 1 1479 . 1 1 124 124 PHE CA C 13 59.20 0.1 . 1 . . . . 124 PHE CA . 15669 1 1480 . 1 1 124 124 PHE CB C 13 40.16 0.1 . 1 . . . . 124 PHE CB . 15669 1 1481 . 1 1 124 124 PHE N N 15 124.61 0.1 . 1 . . . . 124 PHE N . 15669 1 stop_ save_