data_17557 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17557 _Entry.Title ; Solution structure of the dimerization domain of human ribosomal protein P1/P2 heterodimer ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-03-30 _Entry.Accession_date 2011-03-30 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Ka-Ming Lee . . . 17557 2 'Conny Wing-Heng' Yu . . . 17557 3 'Teddy Yu-Hin' Chiu . . . 17557 4 Kong-Hung Sze . . . 17557 5 Pang-Chui Shaw . . . 17557 6 Kam-Bo Wong . . . 17557 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17557 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID P1/P2 . 17557 ribosome . 17557 stalk . 17557 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17557 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 401 17557 '1H chemical shifts' 801 17557 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2012-08-21 2011-03-30 update BMRB 'update entry citation' 17557 1 . . 2011-12-14 2011-03-30 original author 'original release' 17557 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LBF 'BMRB Entry Tracking System' 17557 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17557 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22135285 _Citation.Full_citation . _Citation.Title 'Solution structure of the dimerization domain of the eukaryotic stalk P1/P2 complex reveals the structural organization of eukaryotic stalk complex.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic acids research' _Citation.Journal_volume 40 _Citation.Journal_issue 7 _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 3172 _Citation.Page_last 3182 _Citation.Year 2012 _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 Ka-Ming Lee . . . 17557 1 2 'Conny Wing-Heng' Yu . . . 17557 1 3 'Teddy Yu-Hin' Chiu . . . 17557 1 4 Kong-Hung Sze . . . 17557 1 5 Pang-Chui Shaw . . . 17557 1 6 Kam-Bo Wong . . . 17557 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17557 _Assembly.ID 1 _Assembly.Name 'human ribosomal protein P1/P2 heterodimer' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A . yes native no no . . . 17557 1 2 entity_2 2 $entity_2 B . yes native no no . . . 17557 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 17557 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MASVSELACIYSALILHDDE VTVTEDKINALIKAAGVNVE PFWPGLFAKALANVNIGSLI CNVGAGGPA ; _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 69 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7088.202 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 19086 . 60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 2 no PDB 2LBF . "Solution Structure Of The Dimerization Domain Of Human Ribosomal Protein P1P2 HETERODIMER" . . . . . 100.00 69 100.00 100.00 4.14e-40 . . . . 17557 1 3 no PDB 3J3B . "Structure Of The Human 60s Ribosomal Proteins" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 4 no PDB 4BEH . "Solution Structure Of Human Ribosomal Protein P1.p2 Heterodimer" . . . . . 98.55 114 100.00 100.00 4.15e-39 . . . . 17557 1 5 no DBJ BAB25292 . "unnamed protein product [Mus musculus]" . . . . . 100.00 114 98.55 100.00 1.69e-39 . . . . 17557 1 6 no DBJ BAB27095 . "unnamed protein product [Mus musculus]" . . . . . 100.00 114 98.55 100.00 1.69e-39 . . . . 17557 1 7 no DBJ BAB79474 . "ribosomal protein P1 [Homo sapiens]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 8 no DBJ BAC40128 . "unnamed protein product [Mus musculus]" . . . . . 100.00 114 98.55 100.00 1.69e-39 . . . . 17557 1 9 no DBJ BAE41097 . "unnamed protein product [Mus musculus]" . . . . . 100.00 114 98.55 100.00 1.69e-39 . . . . 17557 1 10 no EMBL CAA33200 . "unnamed protein product [Rattus rattus]" . . . . . 100.00 114 100.00 100.00 3.73e-40 . . . . 17557 1 11 no EMBL CAG29335 . "RPLP1 [Homo sapiens]" . . . . . 100.00 114 98.55 100.00 6.28e-40 . . . . 17557 1 12 no EMBL CAG47005 . "RPLP1 [Homo sapiens]" . . . . . 100.00 114 97.10 98.55 3.37e-38 . . . . 17557 1 13 no GB AAA36471 . "acidic ribosomal phosphoprotein (P1) [Homo sapiens]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 14 no GB AAA70106 . "acidic ribosomal phosphoprotein P1 [Mus musculus]" . . . . . 100.00 114 98.55 100.00 1.69e-39 . . . . 17557 1 15 no GB AAH03369 . "Ribosomal protein, large, P1 [Homo sapiens]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 16 no GB AAH07590 . "Ribosomal protein, large, P1 [Homo sapiens]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 17 no GB AAH58151 . "Ribosomal protein, large, P1 [Rattus norvegicus]" . . . . . 100.00 114 100.00 100.00 3.73e-40 . . . . 17557 1 18 no PRF 1718187B . "ribosomal protein P1" . . . . . 100.00 114 100.00 100.00 3.73e-40 . . . . 17557 1 19 no REF NP_000994 . "60S acidic ribosomal protein P1 isoform 1 [Homo sapiens]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 20 no REF NP_001007605 . "60S acidic ribosomal protein P1 [Rattus norvegicus]" . . . . . 100.00 114 100.00 100.00 3.73e-40 . . . . 17557 1 21 no REF NP_001020511 . "60S acidic ribosomal protein P1 [Bos taurus]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 22 no REF NP_001123436 . "60S acidic ribosomal protein P1 [Sus scrofa]" . . . . . 98.55 114 97.06 97.06 3.26e-38 . . . . 17557 1 23 no REF NP_001180503 . "60S acidic ribosomal protein P1 [Macaca mulatta]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 24 no SP A1XQU7 . "RecName: Full=60S acidic ribosomal protein P1" . . . . . 98.55 114 97.06 97.06 3.26e-38 . . . . 17557 1 25 no SP P05386 . "RecName: Full=60S acidic ribosomal protein P1" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 26 no SP P19944 . "RecName: Full=60S acidic ribosomal protein P1" . . . . . 100.00 114 100.00 100.00 3.73e-40 . . . . 17557 1 27 no SP P47955 . "RecName: Full=60S acidic ribosomal protein P1" . . . . . 100.00 114 98.55 100.00 1.69e-39 . . . . 17557 1 28 no SP Q56K14 . "RecName: Full=60S acidic ribosomal protein P1" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 1 29 no TPG DAA21200 . "TPA: ribosomal protein P1-like isoform 1 [Bos taurus]" . . . . . 98.55 114 98.53 98.53 9.07e-39 . . . . 17557 1 30 no TPG DAA25760 . "TPA: 60S acidic ribosomal protein P1 [Bos taurus]" . . . . . 100.00 114 100.00 100.00 3.42e-40 . . . . 17557 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 . MET . 17557 1 2 . ALA . 17557 1 3 . SER . 17557 1 4 . VAL . 17557 1 5 . SER . 17557 1 6 . GLU . 17557 1 7 . LEU . 17557 1 8 . ALA . 17557 1 9 . CYS . 17557 1 10 . ILE . 17557 1 11 . TYR . 17557 1 12 . SER . 17557 1 13 . ALA . 17557 1 14 . LEU . 17557 1 15 . ILE . 17557 1 16 . LEU . 17557 1 17 . HIS . 17557 1 18 . ASP . 17557 1 19 . ASP . 17557 1 20 . GLU . 17557 1 21 . VAL . 17557 1 22 . THR . 17557 1 23 . VAL . 17557 1 24 . THR . 17557 1 25 . GLU . 17557 1 26 . ASP . 17557 1 27 . LYS . 17557 1 28 . ILE . 17557 1 29 . ASN . 17557 1 30 . ALA . 17557 1 31 . LEU . 17557 1 32 . ILE . 17557 1 33 . LYS . 17557 1 34 . ALA . 17557 1 35 . ALA . 17557 1 36 . GLY . 17557 1 37 . VAL . 17557 1 38 . ASN . 17557 1 39 . VAL . 17557 1 40 . GLU . 17557 1 41 . PRO . 17557 1 42 . PHE . 17557 1 43 . TRP . 17557 1 44 . PRO . 17557 1 45 . GLY . 17557 1 46 . LEU . 17557 1 47 . PHE . 17557 1 48 . ALA . 17557 1 49 . LYS . 17557 1 50 . ALA . 17557 1 51 . LEU . 17557 1 52 . ALA . 17557 1 53 . ASN . 17557 1 54 . VAL . 17557 1 55 . ASN . 17557 1 56 . ILE . 17557 1 57 . GLY . 17557 1 58 . SER . 17557 1 59 . LEU . 17557 1 60 . ILE . 17557 1 61 . CYS . 17557 1 62 . ASN . 17557 1 63 . VAL . 17557 1 64 . GLY . 17557 1 65 . ALA . 17557 1 66 . GLY . 17557 1 67 . GLY . 17557 1 68 . PRO . 17557 1 69 . ALA . 17557 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17557 1 . ALA 2 2 17557 1 . SER 3 3 17557 1 . VAL 4 4 17557 1 . SER 5 5 17557 1 . GLU 6 6 17557 1 . LEU 7 7 17557 1 . ALA 8 8 17557 1 . CYS 9 9 17557 1 . ILE 10 10 17557 1 . TYR 11 11 17557 1 . SER 12 12 17557 1 . ALA 13 13 17557 1 . LEU 14 14 17557 1 . ILE 15 15 17557 1 . LEU 16 16 17557 1 . HIS 17 17 17557 1 . ASP 18 18 17557 1 . ASP 19 19 17557 1 . GLU 20 20 17557 1 . VAL 21 21 17557 1 . THR 22 22 17557 1 . VAL 23 23 17557 1 . THR 24 24 17557 1 . GLU 25 25 17557 1 . ASP 26 26 17557 1 . LYS 27 27 17557 1 . ILE 28 28 17557 1 . ASN 29 29 17557 1 . ALA 30 30 17557 1 . LEU 31 31 17557 1 . ILE 32 32 17557 1 . LYS 33 33 17557 1 . ALA 34 34 17557 1 . ALA 35 35 17557 1 . GLY 36 36 17557 1 . VAL 37 37 17557 1 . ASN 38 38 17557 1 . VAL 39 39 17557 1 . GLU 40 40 17557 1 . PRO 41 41 17557 1 . PHE 42 42 17557 1 . TRP 43 43 17557 1 . PRO 44 44 17557 1 . GLY 45 45 17557 1 . LEU 46 46 17557 1 . PHE 47 47 17557 1 . ALA 48 48 17557 1 . LYS 49 49 17557 1 . ALA 50 50 17557 1 . LEU 51 51 17557 1 . ALA 52 52 17557 1 . ASN 53 53 17557 1 . VAL 54 54 17557 1 . ASN 55 55 17557 1 . ILE 56 56 17557 1 . GLY 57 57 17557 1 . SER 58 58 17557 1 . LEU 59 59 17557 1 . ILE 60 60 17557 1 . CYS 61 61 17557 1 . ASN 62 62 17557 1 . VAL 63 63 17557 1 . GLY 64 64 17557 1 . ALA 65 65 17557 1 . GLY 66 66 17557 1 . GLY 67 67 17557 1 . PRO 68 68 17557 1 . ALA 69 69 17557 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 17557 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AMRYVASYLLAALGGNSSPS AKDIKKILDSVGIEADDDRL NKVISELNGKNIEDVIAQGI GKLASVPAGG ; _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 70 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7207.247 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-30 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15997 . HUMAN_RIBOSOME_PROTEIN_P2 . . . . . 100.00 70 100.00 100.00 4.98e-39 . . . . 17557 2 2 no BMRB 19086 . 60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 . . . . . 100.00 116 100.00 100.00 4.55e-39 . . . . 17557 2 3 no PDB 2LBF . "Solution Structure Of The Dimerization Domain Of Human Ribosomal Protein P1P2 HETERODIMER" . . . . . 100.00 70 100.00 100.00 4.98e-39 . . . . 17557 2 4 no PDB 2W1O . "Nmr Structure Of Dimerization Domain Of Human Ribosomal Protein P2" . . . . . 100.00 70 100.00 100.00 4.98e-39 . . . . 17557 2 5 no PDB 3J3B . "Structure Of The Human 60s Ribosomal Proteins" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 6 no PDB 4BEH . "Solution Structure Of Human Ribosomal Protein P1.p2 Heterodimer" . . . . . 98.57 116 100.00 100.00 1.57e-38 . . . . 17557 2 7 no DBJ BAB22086 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 2.43e-38 . . . . 17557 2 8 no DBJ BAB25616 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 2.43e-38 . . . . 17557 2 9 no DBJ BAB27066 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 2.43e-38 . . . . 17557 2 10 no DBJ BAB28217 . "unnamed protein product [Mus musculus]" . . . . . 98.57 115 98.55 100.00 2.43e-38 . . . . 17557 2 11 no DBJ BAB79475 . "ribosomal protein P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 12 no EMBL CAG47008 . "RPLP2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 13 no EMBL CAG47044 . "RPLP2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 14 no GB AAA36472 . "acidic ribosomal phosphoprotein (P2) [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 15 no GB AAC48755 . "acidic ribosomal protein P2 [Bos taurus]" . . . . . 98.57 115 98.55 100.00 5.08e-38 . . . . 17557 2 16 no GB AAH05354 . "Ribosomal protein, large, P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 17 no GB AAH05920 . "Ribosomal protein, large, P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 18 no GB AAH07573 . "Ribosomal protein, large, P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 19 no REF NP_000995 . "60S acidic ribosomal protein P2 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 20 no REF NP_001078905 . "60S acidic ribosomal protein P2 [Equus caballus]" . . . . . 98.57 115 97.10 100.00 1.60e-37 . . . . 17557 2 21 no REF NP_001180505 . "60S acidic ribosomal protein P2 [Macaca mulatta]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 22 no REF NP_001231795 . "ribosomal protein, large, P2 [Sus scrofa]" . . . . . 98.57 115 97.10 100.00 7.19e-38 . . . . 17557 2 23 no REF NP_001270094 . "uncharacterized protein LOC101866765 [Macaca fascicularis]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 24 no SP P05387 . "RecName: Full=60S acidic ribosomal protein P2; AltName: Full=Renal carcinoma antigen NY-REN-44 [Homo sapiens]" . . . . . 98.57 115 100.00 100.00 1.52e-38 . . . . 17557 2 25 no SP P19943 . "RecName: Full=60S acidic ribosomal protein P2; AltName: Full=Acidic phosphoprotein P3, partial [Oryctolagus cuniculus]" . . . . . 62.86 44 100.00 100.00 2.81e-20 . . . . 17557 2 26 no SP P42899 . "RecName: Full=60S acidic ribosomal protein P2 [Bos taurus]" . . . . . 98.57 115 98.55 100.00 5.08e-38 . . . . 17557 2 27 no SP P99027 . "RecName: Full=60S acidic ribosomal protein P2 [Mus musculus]" . . . . . 98.57 115 98.55 100.00 2.43e-38 . . . . 17557 2 28 no SP Q6X9Z5 . "RecName: Full=60S acidic ribosomal protein P2 [Equus caballus]" . . . . . 98.57 115 97.10 100.00 1.60e-37 . . . . 17557 2 29 no TPG DAA13527 . "TPA: 60S acidic ribosomal protein P2 [Bos taurus]" . . . . . 98.57 115 98.55 100.00 5.08e-38 . . . . 17557 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ALA . 17557 2 2 . MET . 17557 2 3 . ARG . 17557 2 4 . TYR . 17557 2 5 . VAL . 17557 2 6 . ALA . 17557 2 7 . SER . 17557 2 8 . TYR . 17557 2 9 . LEU . 17557 2 10 . LEU . 17557 2 11 . ALA . 17557 2 12 . ALA . 17557 2 13 . LEU . 17557 2 14 . GLY . 17557 2 15 . GLY . 17557 2 16 . ASN . 17557 2 17 . SER . 17557 2 18 . SER . 17557 2 19 . PRO . 17557 2 20 . SER . 17557 2 21 . ALA . 17557 2 22 . LYS . 17557 2 23 . ASP . 17557 2 24 . ILE . 17557 2 25 . LYS . 17557 2 26 . LYS . 17557 2 27 . ILE . 17557 2 28 . LEU . 17557 2 29 . ASP . 17557 2 30 . SER . 17557 2 31 . VAL . 17557 2 32 . GLY . 17557 2 33 . ILE . 17557 2 34 . GLU . 17557 2 35 . ALA . 17557 2 36 . ASP . 17557 2 37 . ASP . 17557 2 38 . ASP . 17557 2 39 . ARG . 17557 2 40 . LEU . 17557 2 41 . ASN . 17557 2 42 . LYS . 17557 2 43 . VAL . 17557 2 44 . ILE . 17557 2 45 . SER . 17557 2 46 . GLU . 17557 2 47 . LEU . 17557 2 48 . ASN . 17557 2 49 . GLY . 17557 2 50 . LYS . 17557 2 51 . ASN . 17557 2 52 . ILE . 17557 2 53 . GLU . 17557 2 54 . ASP . 17557 2 55 . VAL . 17557 2 56 . ILE . 17557 2 57 . ALA . 17557 2 58 . GLN . 17557 2 59 . GLY . 17557 2 60 . ILE . 17557 2 61 . GLY . 17557 2 62 . LYS . 17557 2 63 . LEU . 17557 2 64 . ALA . 17557 2 65 . SER . 17557 2 66 . VAL . 17557 2 67 . PRO . 17557 2 68 . ALA . 17557 2 69 . GLY . 17557 2 70 . GLY . 17557 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 17557 2 . MET 2 2 17557 2 . ARG 3 3 17557 2 . TYR 4 4 17557 2 . VAL 5 5 17557 2 . ALA 6 6 17557 2 . SER 7 7 17557 2 . TYR 8 8 17557 2 . LEU 9 9 17557 2 . LEU 10 10 17557 2 . ALA 11 11 17557 2 . ALA 12 12 17557 2 . LEU 13 13 17557 2 . GLY 14 14 17557 2 . GLY 15 15 17557 2 . ASN 16 16 17557 2 . SER 17 17 17557 2 . SER 18 18 17557 2 . PRO 19 19 17557 2 . SER 20 20 17557 2 . ALA 21 21 17557 2 . LYS 22 22 17557 2 . ASP 23 23 17557 2 . ILE 24 24 17557 2 . LYS 25 25 17557 2 . LYS 26 26 17557 2 . ILE 27 27 17557 2 . LEU 28 28 17557 2 . ASP 29 29 17557 2 . SER 30 30 17557 2 . VAL 31 31 17557 2 . GLY 32 32 17557 2 . ILE 33 33 17557 2 . GLU 34 34 17557 2 . ALA 35 35 17557 2 . ASP 36 36 17557 2 . ASP 37 37 17557 2 . ASP 38 38 17557 2 . ARG 39 39 17557 2 . LEU 40 40 17557 2 . ASN 41 41 17557 2 . LYS 42 42 17557 2 . VAL 43 43 17557 2 . ILE 44 44 17557 2 . SER 45 45 17557 2 . GLU 46 46 17557 2 . LEU 47 47 17557 2 . ASN 48 48 17557 2 . GLY 49 49 17557 2 . LYS 50 50 17557 2 . ASN 51 51 17557 2 . ILE 52 52 17557 2 . GLU 53 53 17557 2 . ASP 54 54 17557 2 . VAL 55 55 17557 2 . ILE 56 56 17557 2 . ALA 57 57 17557 2 . GLN 58 58 17557 2 . GLY 59 59 17557 2 . ILE 60 60 17557 2 . GLY 61 61 17557 2 . LYS 62 62 17557 2 . LEU 63 63 17557 2 . ALA 64 64 17557 2 . SER 65 65 17557 2 . VAL 66 66 17557 2 . PRO 67 67 17557 2 . ALA 68 68 17557 2 . GLY 69 69 17557 2 . GLY 70 70 17557 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17557 _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 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17557 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17557 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 17557 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET3d . . . . . . 17557 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pRSETA . . . . . . 17557 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17557 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 1 . . mM . . . . 17557 1 2 entity_2 '[U-100% 13C; U-100% 15N]' . . 2 $entity_2 . . 1 . . mM . . . . 17557 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17557 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17557 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17557 _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' 0.15 . M 17557 1 pH 6.5 . pH 17557 1 pressure 1 . atm 17557 1 temperature 298 . K 17557 1 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 17557 _Software.ID 1 _Software.Name ARIA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17557 1 'Linge, O'Donoghue and Nilges' . . 17557 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17557 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 17557 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17557 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 17557 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 17557 _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 . . . . . . . . . . . . . . . . 17557 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 17557 _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 carbons' . . . . ppm 0 external direct 1.0 . . . . . . . . . 17557 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1.0 . . . . . . . . . 17557 1 N 15 DSS nitrogen . . . . ppm 0 external direct 1.0 . . . . . . . . . 17557 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 17557 _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' . . . 17557 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 MET HA H 1 4.108 . . 1 . . . . 1 MET HA . 17557 1 2 . 1 1 1 1 MET HB2 H 1 2.133 . . . . . . . 1 MET HB2 . 17557 1 3 . 1 1 1 1 MET HG2 H 1 2.649 . . . . . . . 1 MET HG2 . 17557 1 4 . 1 1 1 1 MET HE1 H 1 2.098 . . 1 . . . . 1 MET ME . 17557 1 5 . 1 1 1 1 MET HE2 H 1 2.098 . . 1 . . . . 1 MET ME . 17557 1 6 . 1 1 1 1 MET HE3 H 1 2.098 . . 1 . . . . 1 MET ME . 17557 1 7 . 1 1 1 1 MET CA C 13 54.857 . . 1 . . . . 1 MET CA . 17557 1 8 . 1 1 1 1 MET CB C 13 33.049 . . 1 . . . . 1 MET CB . 17557 1 9 . 1 1 1 1 MET CG C 13 30.957 . . 1 . . . . 1 MET CG . 17557 1 10 . 1 1 1 1 MET CE C 13 16.889 . . 1 . . . . 1 MET CE . 17557 1 11 . 1 1 2 2 ALA H H 1 8.565 . . 1 . . . . 2 ALA H . 17557 1 12 . 1 1 2 2 ALA HA H 1 4.330 . . 1 . . . . 2 ALA HA . 17557 1 13 . 1 1 2 2 ALA HB1 H 1 1.243 . . 1 . . . . 2 ALA MB . 17557 1 14 . 1 1 2 2 ALA HB2 H 1 1.243 . . 1 . . . . 2 ALA MB . 17557 1 15 . 1 1 2 2 ALA HB3 H 1 1.243 . . 1 . . . . 2 ALA MB . 17557 1 16 . 1 1 2 2 ALA CA C 13 52.350 . . 1 . . . . 2 ALA CA . 17557 1 17 . 1 1 2 2 ALA CB C 13 19.353 . . 1 . . . . 2 ALA CB . 17557 1 18 . 1 1 3 3 SER H H 1 8.196 . . 1 . . . . 3 SER H . 17557 1 19 . 1 1 3 3 SER HA H 1 4.315 . . 1 . . . . 3 SER HA . 17557 1 20 . 1 1 3 3 SER HB2 H 1 4.258 . . . . . . . 3 SER HB2 . 17557 1 21 . 1 1 3 3 SER HB3 H 1 4.053 . . . . . . . 3 SER HB3 . 17557 1 22 . 1 1 3 3 SER CA C 13 57.858 . . 1 . . . . 3 SER CA . 17557 1 23 . 1 1 3 3 SER CB C 13 65.589 . . 1 . . . . 3 SER CB . 17557 1 24 . 1 1 4 4 VAL H H 1 8.670 . . 1 . . . . 4 VAL H . 17557 1 25 . 1 1 4 4 VAL HA H 1 3.490 . . 1 . . . . 4 VAL HA . 17557 1 26 . 1 1 4 4 VAL HB H 1 2.038 . . 1 . . . . 4 VAL HB . 17557 1 27 . 1 1 4 4 VAL HG11 H 1 1.094 . . . . . . . 4 VAL MG1 . 17557 1 28 . 1 1 4 4 VAL HG12 H 1 1.094 . . . . . . . 4 VAL MG1 . 17557 1 29 . 1 1 4 4 VAL HG13 H 1 1.094 . . . . . . . 4 VAL MG1 . 17557 1 30 . 1 1 4 4 VAL HG21 H 1 0.881 . . . . . . . 4 VAL MG2 . 17557 1 31 . 1 1 4 4 VAL HG22 H 1 0.881 . . . . . . . 4 VAL MG2 . 17557 1 32 . 1 1 4 4 VAL HG23 H 1 0.881 . . . . . . . 4 VAL MG2 . 17557 1 33 . 1 1 4 4 VAL CA C 13 66.928 . . 1 . . . . 4 VAL CA . 17557 1 34 . 1 1 4 4 VAL CB C 13 31.786 . . 1 . . . . 4 VAL CB . 17557 1 35 . 1 1 4 4 VAL CG1 C 13 23.084 . . . . . . . 4 VAL CG1 . 17557 1 36 . 1 1 4 4 VAL CG2 C 13 21.138 . . . . . . . 4 VAL CG2 . 17557 1 37 . 1 1 5 5 SER H H 1 7.963 . . 1 . . . . 5 SER H . 17557 1 38 . 1 1 5 5 SER CA C 13 63.056 . . 1 . . . . 5 SER CA . 17557 1 39 . 1 1 6 6 GLU H H 1 7.202 . . 1 . . . . 6 GLU H . 17557 1 40 . 1 1 6 6 GLU HA H 1 3.024 . . 1 . . . . 6 GLU HA . 17557 1 41 . 1 1 6 6 GLU HB2 H 1 1.610 . . . . . . . 6 GLU HB2 . 17557 1 42 . 1 1 6 6 GLU HG2 H 1 1.038 . . . . . . . 6 GLU HG2 . 17557 1 43 . 1 1 6 6 GLU CA C 13 59.574 . . 1 . . . . 6 GLU CA . 17557 1 44 . 1 1 6 6 GLU CB C 13 30.277 . . 1 . . . . 6 GLU CB . 17557 1 45 . 1 1 6 6 GLU CG C 13 37.756 . . 1 . . . . 6 GLU CG . 17557 1 46 . 1 1 7 7 LEU H H 1 8.071 . . 1 . . . . 7 LEU H . 17557 1 47 . 1 1 7 7 LEU HA H 1 3.340 . . 1 . . . . 7 LEU HA . 17557 1 48 . 1 1 7 7 LEU HB2 H 1 1.004 . . . . . . . 7 LEU HB2 . 17557 1 49 . 1 1 7 7 LEU HB3 H 1 1.596 . . . . . . . 7 LEU HB3 . 17557 1 50 . 1 1 7 7 LEU HG H 1 1.408 . . 1 . . . . 7 LEU HG . 17557 1 51 . 1 1 7 7 LEU HD11 H 1 0.751 . . . . . . . 7 LEU MD1 . 17557 1 52 . 1 1 7 7 LEU HD12 H 1 0.751 . . . . . . . 7 LEU MD1 . 17557 1 53 . 1 1 7 7 LEU HD13 H 1 0.751 . . . . . . . 7 LEU MD1 . 17557 1 54 . 1 1 7 7 LEU HD21 H 1 0.631 . . . . . . . 7 LEU MD2 . 17557 1 55 . 1 1 7 7 LEU HD22 H 1 0.631 . . . . . . . 7 LEU MD2 . 17557 1 56 . 1 1 7 7 LEU HD23 H 1 0.631 . . . . . . . 7 LEU MD2 . 17557 1 57 . 1 1 7 7 LEU CA C 13 57.484 . . 1 . . . . 7 LEU CA . 17557 1 58 . 1 1 7 7 LEU CB C 13 41.451 . . 1 . . . . 7 LEU CB . 17557 1 59 . 1 1 7 7 LEU CG C 13 26.519 . . 1 . . . . 7 LEU CG . 17557 1 60 . 1 1 7 7 LEU CD1 C 13 22.507 . . . . . . . 7 LEU CD1 . 17557 1 61 . 1 1 7 7 LEU CD2 C 13 25.183 . . . . . . . 7 LEU CD2 . 17557 1 62 . 1 1 8 8 ALA H H 1 8.476 . . 1 . . . . 8 ALA H . 17557 1 63 . 1 1 8 8 ALA HA H 1 3.629 . . 1 . . . . 8 ALA HA . 17557 1 64 . 1 1 8 8 ALA HB1 H 1 1.197 . . 1 . . . . 8 ALA MB . 17557 1 65 . 1 1 8 8 ALA HB2 H 1 1.197 . . 1 . . . . 8 ALA MB . 17557 1 66 . 1 1 8 8 ALA HB3 H 1 1.197 . . 1 . . . . 8 ALA MB . 17557 1 67 . 1 1 8 8 ALA CA C 13 54.870 . . 1 . . . . 8 ALA CA . 17557 1 68 . 1 1 8 8 ALA CB C 13 18.429 . . 1 . . . . 8 ALA CB . 17557 1 69 . 1 1 9 9 CYS H H 1 7.128 . . 1 . . . . 9 CYS H . 17557 1 70 . 1 1 9 9 CYS HA H 1 3.569 . . 1 . . . . 9 CYS HA . 17557 1 71 . 1 1 9 9 CYS HB2 H 1 1.847 . . . . . . . 9 CYS HB2 . 17557 1 72 . 1 1 9 9 CYS CA C 13 64.227 . . 1 . . . . 9 CYS CA . 17557 1 73 . 1 1 9 9 CYS CB C 13 25.122 . . 1 . . . . 9 CYS CB . 17557 1 74 . 1 1 10 10 ILE H H 1 7.802 . . 1 . . . . 10 ILE H . 17557 1 75 . 1 1 10 10 ILE HA H 1 3.343 . . 1 . . . . 10 ILE HA . 17557 1 76 . 1 1 10 10 ILE HB H 1 1.614 . . 1 . . . . 10 ILE HB . 17557 1 77 . 1 1 10 10 ILE HG21 H 1 0.725 . . 1 . . . . 10 ILE MG . 17557 1 78 . 1 1 10 10 ILE HG22 H 1 0.725 . . 1 . . . . 10 ILE MG . 17557 1 79 . 1 1 10 10 ILE HG23 H 1 0.725 . . 1 . . . . 10 ILE MG . 17557 1 80 . 1 1 10 10 ILE HD11 H 1 0.729 . . 1 . . . . 10 ILE MD . 17557 1 81 . 1 1 10 10 ILE HD12 H 1 0.729 . . 1 . . . . 10 ILE MD . 17557 1 82 . 1 1 10 10 ILE HD13 H 1 0.729 . . 1 . . . . 10 ILE MD . 17557 1 83 . 1 1 10 10 ILE CA C 13 65.953 . . 1 . . . . 10 ILE CA . 17557 1 84 . 1 1 10 10 ILE CB C 13 37.831 . . 1 . . . . 10 ILE CB . 17557 1 85 . 1 1 10 10 ILE CG2 C 13 17.021 . . 1 . . . . 10 ILE CG2 . 17557 1 86 . 1 1 10 10 ILE CD1 C 13 14.101 . . 1 . . . . 10 ILE CD1 . 17557 1 87 . 1 1 11 11 TYR H H 1 8.691 . . 1 . . . . 11 TYR H . 17557 1 88 . 1 1 11 11 TYR HA H 1 4.383 . . 1 . . . . 11 TYR HA . 17557 1 89 . 1 1 11 11 TYR HB2 H 1 3.253 . . . . . . . 11 TYR HB2 . 17557 1 90 . 1 1 11 11 TYR HB3 H 1 2.831 . . . . . . . 11 TYR HB3 . 17557 1 91 . 1 1 11 11 TYR HD1 H 1 6.595 . . . . . . . 11 TYR HD1 . 17557 1 92 . 1 1 11 11 TYR HE1 H 1 6.491 . . . . . . . 11 TYR HE1 . 17557 1 93 . 1 1 11 11 TYR CA C 13 58.997 . . 1 . . . . 11 TYR CA . 17557 1 94 . 1 1 11 11 TYR CB C 13 36.896 . . 1 . . . . 11 TYR CB . 17557 1 95 . 1 1 12 12 SER H H 1 7.749 . . 1 . . . . 12 SER H . 17557 1 96 . 1 1 12 12 SER HB2 H 1 3.962 . . . . . . . 12 SER HB2 . 17557 1 97 . 1 1 12 12 SER CA C 13 63.657 . . 1 . . . . 12 SER CA . 17557 1 98 . 1 1 13 13 ALA H H 1 8.116 . . 1 . . . . 13 ALA H . 17557 1 99 . 1 1 13 13 ALA HA H 1 3.837 . . 1 . . . . 13 ALA HA . 17557 1 100 . 1 1 13 13 ALA HB1 H 1 1.449 . . 1 . . . . 13 ALA MB . 17557 1 101 . 1 1 13 13 ALA HB2 H 1 1.449 . . 1 . . . . 13 ALA MB . 17557 1 102 . 1 1 13 13 ALA HB3 H 1 1.449 . . 1 . . . . 13 ALA MB . 17557 1 103 . 1 1 13 13 ALA CA C 13 55.567 . . 1 . . . . 13 ALA CA . 17557 1 104 . 1 1 13 13 ALA CB C 13 18.090 . . 1 . . . . 13 ALA CB . 17557 1 105 . 1 1 14 14 LEU H H 1 8.245 . . 1 . . . . 14 LEU H . 17557 1 106 . 1 1 14 14 LEU HA H 1 3.981 . . 1 . . . . 14 LEU HA . 17557 1 107 . 1 1 14 14 LEU HB2 H 1 1.970 . . . . . . . 14 LEU HB2 . 17557 1 108 . 1 1 14 14 LEU HG H 1 0.955 . . 1 . . . . 14 LEU HG . 17557 1 109 . 1 1 14 14 LEU HD11 H 1 0.934 . . . . . . . 14 LEU MD1 . 17557 1 110 . 1 1 14 14 LEU HD12 H 1 0.934 . . . . . . . 14 LEU MD1 . 17557 1 111 . 1 1 14 14 LEU HD13 H 1 0.934 . . . . . . . 14 LEU MD1 . 17557 1 112 . 1 1 14 14 LEU HD21 H 1 0.863 . . . . . . . 14 LEU MD2 . 17557 1 113 . 1 1 14 14 LEU HD22 H 1 0.863 . . . . . . . 14 LEU MD2 . 17557 1 114 . 1 1 14 14 LEU HD23 H 1 0.863 . . . . . . . 14 LEU MD2 . 17557 1 115 . 1 1 14 14 LEU CA C 13 58.154 . . 1 . . . . 14 LEU CA . 17557 1 116 . 1 1 14 14 LEU CB C 13 41.985 . . 1 . . . . 14 LEU CB . 17557 1 117 . 1 1 14 14 LEU CG C 13 26.497 . . 1 . . . . 14 LEU CG . 17557 1 118 . 1 1 14 14 LEU CD1 C 13 23.280 . . . . . . . 14 LEU CD1 . 17557 1 119 . 1 1 15 15 ILE H H 1 7.743 . . 1 . . . . 15 ILE H . 17557 1 120 . 1 1 15 15 ILE HA H 1 3.106 . . 1 . . . . 15 ILE HA . 17557 1 121 . 1 1 15 15 ILE HB H 1 2.000 . . 1 . . . . 15 ILE HB . 17557 1 122 . 1 1 15 15 ILE HG21 H 1 0.658 . . 1 . . . . 15 ILE MG . 17557 1 123 . 1 1 15 15 ILE HG22 H 1 0.658 . . 1 . . . . 15 ILE MG . 17557 1 124 . 1 1 15 15 ILE HG23 H 1 0.658 . . 1 . . . . 15 ILE MG . 17557 1 125 . 1 1 15 15 ILE HD11 H 1 0.707 . . 1 . . . . 15 ILE MD . 17557 1 126 . 1 1 15 15 ILE HD12 H 1 0.707 . . 1 . . . . 15 ILE MD . 17557 1 127 . 1 1 15 15 ILE HD13 H 1 0.707 . . 1 . . . . 15 ILE MD . 17557 1 128 . 1 1 15 15 ILE CA C 13 66.865 . . 1 . . . . 15 ILE CA . 17557 1 129 . 1 1 15 15 ILE CB C 13 38.665 . . 1 . . . . 15 ILE CB . 17557 1 130 . 1 1 15 15 ILE CG2 C 13 18.019 . . 1 . . . . 15 ILE CG2 . 17557 1 131 . 1 1 15 15 ILE CD1 C 13 16.956 . . 1 . . . . 15 ILE CD1 . 17557 1 132 . 1 1 16 16 LEU H H 1 7.369 . . 1 . . . . 16 LEU H . 17557 1 133 . 1 1 16 16 LEU HA H 1 3.796 . . 1 . . . . 16 LEU HA . 17557 1 134 . 1 1 16 16 LEU HB2 H 1 1.921 . . . . . . . 16 LEU HB2 . 17557 1 135 . 1 1 16 16 LEU HD11 H 1 0.824 . . . . . . . 16 LEU MD1 . 17557 1 136 . 1 1 16 16 LEU HD12 H 1 0.824 . . . . . . . 16 LEU MD1 . 17557 1 137 . 1 1 16 16 LEU HD13 H 1 0.824 . . . . . . . 16 LEU MD1 . 17557 1 138 . 1 1 16 16 LEU HD21 H 1 0.793 . . . . . . . 16 LEU MD2 . 17557 1 139 . 1 1 16 16 LEU HD22 H 1 0.793 . . . . . . . 16 LEU MD2 . 17557 1 140 . 1 1 16 16 LEU HD23 H 1 0.793 . . . . . . . 16 LEU MD2 . 17557 1 141 . 1 1 16 16 LEU CA C 13 57.627 . . 1 . . . . 16 LEU CA . 17557 1 142 . 1 1 16 16 LEU CB C 13 40.625 . . 1 . . . . 16 LEU CB . 17557 1 143 . 1 1 16 16 LEU CD1 C 13 23.005 . . . . . . . 16 LEU CD1 . 17557 1 144 . 1 1 16 16 LEU CD2 C 13 27.700 . . . . . . . 16 LEU CD2 . 17557 1 145 . 1 1 17 17 HIS H H 1 8.851 . . 1 . . . . 17 HIS H . 17557 1 146 . 1 1 17 17 HIS HA H 1 4.450 . . 1 . . . . 17 HIS HA . 17557 1 147 . 1 1 17 17 HIS HB2 H 1 3.300 . . . . . . . 17 HIS HB2 . 17557 1 148 . 1 1 17 17 HIS HB3 H 1 3.216 . . . . . . . 17 HIS HB3 . 17557 1 149 . 1 1 17 17 HIS HD2 H 1 7.050 . . 1 . . . . 17 HIS HD2 . 17557 1 150 . 1 1 17 17 HIS HE1 H 1 7.773 . . 1 . . . . 17 HIS HE1 . 17557 1 151 . 1 1 17 17 HIS CA C 13 58.843 . . 1 . . . . 17 HIS CA . 17557 1 152 . 1 1 17 17 HIS CB C 13 29.851 . . 1 . . . . 17 HIS CB . 17557 1 153 . 1 1 18 18 ASP H H 1 7.748 . . 1 . . . . 18 ASP H . 17557 1 154 . 1 1 18 18 ASP HA H 1 4.486 . . 1 . . . . 18 ASP HA . 17557 1 155 . 1 1 18 18 ASP HB2 H 1 2.653 . . . . . . . 18 ASP HB2 . 17557 1 156 . 1 1 18 18 ASP CA C 13 56.505 . . 1 . . . . 18 ASP CA . 17557 1 157 . 1 1 18 18 ASP CB C 13 43.133 . . 1 . . . . 18 ASP CB . 17557 1 158 . 1 1 19 19 ASP H H 1 7.459 . . 1 . . . . 19 ASP H . 17557 1 159 . 1 1 19 19 ASP HA H 1 5.135 . . 1 . . . . 19 ASP HA . 17557 1 160 . 1 1 19 19 ASP HB2 H 1 2.644 . . . . . . . 19 ASP HB2 . 17557 1 161 . 1 1 19 19 ASP HB3 H 1 1.995 . . . . . . . 19 ASP HB3 . 17557 1 162 . 1 1 19 19 ASP CA C 13 52.766 . . 1 . . . . 19 ASP CA . 17557 1 163 . 1 1 19 19 ASP CB C 13 43.836 . . 1 . . . . 19 ASP CB . 17557 1 164 . 1 1 20 20 GLU H H 1 7.814 . . 1 . . . . 20 GLU H . 17557 1 165 . 1 1 20 20 GLU HA H 1 3.775 . . 1 . . . . 20 GLU HA . 17557 1 166 . 1 1 20 20 GLU HB2 H 1 2.110 . . . . . . . 20 GLU HB2 . 17557 1 167 . 1 1 20 20 GLU HG2 H 1 2.115 . . . . . . . 20 GLU HG2 . 17557 1 168 . 1 1 20 20 GLU CA C 13 57.195 . . 1 . . . . 20 GLU CA . 17557 1 169 . 1 1 20 20 GLU CB C 13 27.248 . . 1 . . . . 20 GLU CB . 17557 1 170 . 1 1 20 20 GLU CG C 13 36.853 . . 1 . . . . 20 GLU CG . 17557 1 171 . 1 1 21 21 VAL H H 1 7.863 . . 1 . . . . 21 VAL H . 17557 1 172 . 1 1 21 21 VAL HA H 1 4.147 . . 1 . . . . 21 VAL HA . 17557 1 173 . 1 1 21 21 VAL HB H 1 1.966 . . 1 . . . . 21 VAL HB . 17557 1 174 . 1 1 21 21 VAL HG11 H 1 0.947 . . . . . . . 21 VAL MG1 . 17557 1 175 . 1 1 21 21 VAL HG12 H 1 0.947 . . . . . . . 21 VAL MG1 . 17557 1 176 . 1 1 21 21 VAL HG13 H 1 0.947 . . . . . . . 21 VAL MG1 . 17557 1 177 . 1 1 21 21 VAL HG21 H 1 1.003 . . . . . . . 21 VAL MG2 . 17557 1 178 . 1 1 21 21 VAL HG22 H 1 1.003 . . . . . . . 21 VAL MG2 . 17557 1 179 . 1 1 21 21 VAL HG23 H 1 1.003 . . . . . . . 21 VAL MG2 . 17557 1 180 . 1 1 21 21 VAL CA C 13 61.286 . . 1 . . . . 21 VAL CA . 17557 1 181 . 1 1 21 21 VAL CB C 13 32.893 . . 1 . . . . 21 VAL CB . 17557 1 182 . 1 1 21 21 VAL CG1 C 13 22.165 . . . . . . . 21 VAL CG1 . 17557 1 183 . 1 1 21 21 VAL CG2 C 13 21.941 . . . . . . . 21 VAL CG2 . 17557 1 184 . 1 1 22 22 THR H H 1 8.423 . . 1 . . . . 22 THR H . 17557 1 185 . 1 1 22 22 THR HA H 1 3.984 . . 1 . . . . 22 THR HA . 17557 1 186 . 1 1 22 22 THR HB H 1 3.979 . . 1 . . . . 22 THR HB . 17557 1 187 . 1 1 22 22 THR HG21 H 1 1.210 . . 1 . . . . 22 THR MG . 17557 1 188 . 1 1 22 22 THR HG22 H 1 1.210 . . 1 . . . . 22 THR MG . 17557 1 189 . 1 1 22 22 THR HG23 H 1 1.210 . . 1 . . . . 22 THR MG . 17557 1 190 . 1 1 22 22 THR CA C 13 63.642 . . 1 . . . . 22 THR CA . 17557 1 191 . 1 1 22 22 THR CB C 13 69.167 . . 1 . . . . 22 THR CB . 17557 1 192 . 1 1 22 22 THR CG2 C 13 22.056 . . 1 . . . . 22 THR CG2 . 17557 1 193 . 1 1 23 23 VAL H H 1 8.926 . . 1 . . . . 23 VAL H . 17557 1 194 . 1 1 23 23 VAL HA H 1 3.628 . . 1 . . . . 23 VAL HA . 17557 1 195 . 1 1 23 23 VAL HB H 1 2.126 . . 1 . . . . 23 VAL HB . 17557 1 196 . 1 1 23 23 VAL HG11 H 1 0.822 . . . . . . . 23 VAL MG1 . 17557 1 197 . 1 1 23 23 VAL HG12 H 1 0.822 . . . . . . . 23 VAL MG1 . 17557 1 198 . 1 1 23 23 VAL HG13 H 1 0.822 . . . . . . . 23 VAL MG1 . 17557 1 199 . 1 1 23 23 VAL HG21 H 1 1.103 . . . . . . . 23 VAL MG2 . 17557 1 200 . 1 1 23 23 VAL HG22 H 1 1.103 . . . . . . . 23 VAL MG2 . 17557 1 201 . 1 1 23 23 VAL HG23 H 1 1.103 . . . . . . . 23 VAL MG2 . 17557 1 202 . 1 1 23 23 VAL CA C 13 64.279 . . 1 . . . . 23 VAL CA . 17557 1 203 . 1 1 23 23 VAL CB C 13 30.974 . . 1 . . . . 23 VAL CB . 17557 1 204 . 1 1 23 23 VAL CG1 C 13 22.294 . . . . . . . 23 VAL CG1 . 17557 1 205 . 1 1 23 23 VAL CG2 C 13 21.810 . . . . . . . 23 VAL CG2 . 17557 1 206 . 1 1 24 24 THR H H 1 6.627 . . 1 . . . . 24 THR H . 17557 1 207 . 1 1 24 24 THR HA H 1 4.704 . . 1 . . . . 24 THR HA . 17557 1 208 . 1 1 24 24 THR HB H 1 4.616 . . 1 . . . . 24 THR HB . 17557 1 209 . 1 1 24 24 THR HG21 H 1 1.153 . . 1 . . . . 24 THR MG . 17557 1 210 . 1 1 24 24 THR HG22 H 1 1.153 . . 1 . . . . 24 THR MG . 17557 1 211 . 1 1 24 24 THR HG23 H 1 1.153 . . 1 . . . . 24 THR MG . 17557 1 212 . 1 1 24 24 THR CA C 13 58.429 . . 1 . . . . 24 THR CA . 17557 1 213 . 1 1 24 24 THR CB C 13 71.574 . . 1 . . . . 24 THR CB . 17557 1 214 . 1 1 24 24 THR CG2 C 13 22.069 . . 1 . . . . 24 THR CG2 . 17557 1 215 . 1 1 25 25 GLU H H 1 9.423 . . 1 . . . . 25 GLU H . 17557 1 216 . 1 1 25 25 GLU HA H 1 3.618 . . 1 . . . . 25 GLU HA . 17557 1 217 . 1 1 25 25 GLU HB2 H 1 1.992 . . . . . . . 25 GLU HB2 . 17557 1 218 . 1 1 25 25 GLU HG2 H 1 2.223 . . . . . . . 25 GLU HG2 . 17557 1 219 . 1 1 25 25 GLU CA C 13 60.140 . . 1 . . . . 25 GLU CA . 17557 1 220 . 1 1 25 25 GLU CB C 13 30.043 . . 1 . . . . 25 GLU CB . 17557 1 221 . 1 1 25 25 GLU CG C 13 35.654 . . 1 . . . . 25 GLU CG . 17557 1 222 . 1 1 26 26 ASP H H 1 8.606 . . 1 . . . . 26 ASP H . 17557 1 223 . 1 1 26 26 ASP HA H 1 4.425 . . 1 . . . . 26 ASP HA . 17557 1 224 . 1 1 26 26 ASP HB2 H 1 2.663 . . . . . . . 26 ASP HB2 . 17557 1 225 . 1 1 26 26 ASP HB3 H 1 2.558 . . . . . . . 26 ASP HB3 . 17557 1 226 . 1 1 26 26 ASP CA C 13 56.999 . . 1 . . . . 26 ASP CA . 17557 1 227 . 1 1 26 26 ASP CB C 13 40.127 . . 1 . . . . 26 ASP CB . 17557 1 228 . 1 1 27 27 LYS H H 1 7.524 . . 1 . . . . 27 LYS H . 17557 1 229 . 1 1 27 27 LYS HA H 1 4.124 . . 1 . . . . 27 LYS HA . 17557 1 230 . 1 1 27 27 LYS HB2 H 1 1.846 . . . . . . . 27 LYS HB2 . 17557 1 231 . 1 1 27 27 LYS HG2 H 1 1.432 . . . . . . . 27 LYS HG2 . 17557 1 232 . 1 1 27 27 LYS HG3 H 1 1.587 . . . . . . . 27 LYS HG3 . 17557 1 233 . 1 1 27 27 LYS HD2 H 1 1.705 . . . . . . . 27 LYS HD2 . 17557 1 234 . 1 1 27 27 LYS HE2 H 1 3.019 . . . . . . . 27 LYS HE2 . 17557 1 235 . 1 1 27 27 LYS CA C 13 59.523 . . 1 . . . . 27 LYS CA . 17557 1 236 . 1 1 27 27 LYS CB C 13 34.493 . . 1 . . . . 27 LYS CB . 17557 1 237 . 1 1 27 27 LYS CG C 13 26.705 . . 1 . . . . 27 LYS CG . 17557 1 238 . 1 1 27 27 LYS CD C 13 29.664 . . 1 . . . . 27 LYS CD . 17557 1 239 . 1 1 27 27 LYS CE C 13 42.361 . . 1 . . . . 27 LYS CE . 17557 1 240 . 1 1 28 28 ILE H H 1 7.781 . . 1 . . . . 28 ILE H . 17557 1 241 . 1 1 28 28 ILE HA H 1 3.584 . . 1 . . . . 28 ILE HA . 17557 1 242 . 1 1 28 28 ILE HB H 1 1.847 . . 1 . . . . 28 ILE HB . 17557 1 243 . 1 1 28 28 ILE HG21 H 1 0.883 . . 1 . . . . 28 ILE MG . 17557 1 244 . 1 1 28 28 ILE HG22 H 1 0.883 . . 1 . . . . 28 ILE MG . 17557 1 245 . 1 1 28 28 ILE HG23 H 1 0.883 . . 1 . . . . 28 ILE MG . 17557 1 246 . 1 1 28 28 ILE HD11 H 1 0.765 . . 1 . . . . 28 ILE MD . 17557 1 247 . 1 1 28 28 ILE HD12 H 1 0.765 . . 1 . . . . 28 ILE MD . 17557 1 248 . 1 1 28 28 ILE HD13 H 1 0.765 . . 1 . . . . 28 ILE MD . 17557 1 249 . 1 1 28 28 ILE CA C 13 66.355 . . 1 . . . . 28 ILE CA . 17557 1 250 . 1 1 28 28 ILE CB C 13 38.469 . . 1 . . . . 28 ILE CB . 17557 1 251 . 1 1 28 28 ILE CG1 C 13 28.871 . . 1 . . . . 28 ILE CG1 . 17557 1 252 . 1 1 28 28 ILE CG2 C 13 17.973 . . 1 . . . . 28 ILE CG2 . 17557 1 253 . 1 1 28 28 ILE CD1 C 13 13.803 . . 1 . . . . 28 ILE CD1 . 17557 1 254 . 1 1 29 29 ASN H H 1 8.362 . . 1 . . . . 29 ASN H . 17557 1 255 . 1 1 29 29 ASN HA H 1 4.392 . . 1 . . . . 29 ASN HA . 17557 1 256 . 1 1 29 29 ASN HB2 H 1 2.612 . . . . . . . 29 ASN HB2 . 17557 1 257 . 1 1 29 29 ASN HB3 H 1 2.834 . . . . . . . 29 ASN HB3 . 17557 1 258 . 1 1 29 29 ASN CA C 13 56.273 . . 1 . . . . 29 ASN CA . 17557 1 259 . 1 1 29 29 ASN CB C 13 38.367 . . 1 . . . . 29 ASN CB . 17557 1 260 . 1 1 30 30 ALA H H 1 7.862 . . 1 . . . . 30 ALA H . 17557 1 261 . 1 1 30 30 ALA HA H 1 4.055 . . 1 . . . . 30 ALA HA . 17557 1 262 . 1 1 30 30 ALA HB1 H 1 1.438 . . 1 . . . . 30 ALA MB . 17557 1 263 . 1 1 30 30 ALA HB2 H 1 1.438 . . 1 . . . . 30 ALA MB . 17557 1 264 . 1 1 30 30 ALA HB3 H 1 1.438 . . 1 . . . . 30 ALA MB . 17557 1 265 . 1 1 30 30 ALA CA C 13 55.391 . . 1 . . . . 30 ALA CA . 17557 1 266 . 1 1 30 30 ALA CB C 13 18.075 . . 1 . . . . 30 ALA CB . 17557 1 267 . 1 1 31 31 LEU H H 1 7.476 . . 1 . . . . 31 LEU H . 17557 1 268 . 1 1 31 31 LEU HA H 1 4.028 . . 1 . . . . 31 LEU HA . 17557 1 269 . 1 1 31 31 LEU HB2 H 1 2.119 . . . . . . . 31 LEU HB2 . 17557 1 270 . 1 1 31 31 LEU HB3 H 1 1.142 . . . . . . . 31 LEU HB3 . 17557 1 271 . 1 1 31 31 LEU HG H 1 1.786 . . 1 . . . . 31 LEU HG . 17557 1 272 . 1 1 31 31 LEU HD11 H 1 0.795 . . . . . . . 31 LEU MD1 . 17557 1 273 . 1 1 31 31 LEU HD12 H 1 0.795 . . . . . . . 31 LEU MD1 . 17557 1 274 . 1 1 31 31 LEU HD13 H 1 0.795 . . . . . . . 31 LEU MD1 . 17557 1 275 . 1 1 31 31 LEU HD21 H 1 0.853 . . . . . . . 31 LEU MD2 . 17557 1 276 . 1 1 31 31 LEU HD22 H 1 0.853 . . . . . . . 31 LEU MD2 . 17557 1 277 . 1 1 31 31 LEU HD23 H 1 0.853 . . . . . . . 31 LEU MD2 . 17557 1 278 . 1 1 31 31 LEU CA C 13 58.290 . . 1 . . . . 31 LEU CA . 17557 1 279 . 1 1 31 31 LEU CB C 13 42.837 . . 1 . . . . 31 LEU CB . 17557 1 280 . 1 1 31 31 LEU CG C 13 26.663 . . 1 . . . . 31 LEU CG . 17557 1 281 . 1 1 31 31 LEU CD1 C 13 25.822 . . . . . . . 31 LEU CD1 . 17557 1 282 . 1 1 31 31 LEU CD2 C 13 27.439 . . . . . . . 31 LEU CD2 . 17557 1 283 . 1 1 32 32 ILE H H 1 8.030 . . 1 . . . . 32 ILE H . 17557 1 284 . 1 1 32 32 ILE HA H 1 3.389 . . 1 . . . . 32 ILE HA . 17557 1 285 . 1 1 32 32 ILE HB H 1 1.866 . . 1 . . . . 32 ILE HB . 17557 1 286 . 1 1 32 32 ILE HG12 H 1 1.893 . . . . . . . 32 ILE HG12 . 17557 1 287 . 1 1 32 32 ILE HG21 H 1 0.816 . . 1 . . . . 32 ILE MG . 17557 1 288 . 1 1 32 32 ILE HG22 H 1 0.816 . . 1 . . . . 32 ILE MG . 17557 1 289 . 1 1 32 32 ILE HG23 H 1 0.816 . . 1 . . . . 32 ILE MG . 17557 1 290 . 1 1 32 32 ILE HD11 H 1 0.660 . . 1 . . . . 32 ILE MD . 17557 1 291 . 1 1 32 32 ILE HD12 H 1 0.660 . . 1 . . . . 32 ILE MD . 17557 1 292 . 1 1 32 32 ILE HD13 H 1 0.660 . . 1 . . . . 32 ILE MD . 17557 1 293 . 1 1 32 32 ILE CA C 13 66.346 . . 1 . . . . 32 ILE CA . 17557 1 294 . 1 1 32 32 ILE CB C 13 38.163 . . 1 . . . . 32 ILE CB . 17557 1 295 . 1 1 32 32 ILE CG1 C 13 29.948 . . 1 . . . . 32 ILE CG1 . 17557 1 296 . 1 1 32 32 ILE CG2 C 13 18.700 . . 1 . . . . 32 ILE CG2 . 17557 1 297 . 1 1 32 32 ILE CD1 C 13 15.600 . . 1 . . . . 32 ILE CD1 . 17557 1 298 . 1 1 33 33 LYS H H 1 8.254 . . 1 . . . . 33 LYS H . 17557 1 299 . 1 1 33 33 LYS HA H 1 4.164 . . 1 . . . . 33 LYS HA . 17557 1 300 . 1 1 33 33 LYS HB2 H 1 1.901 . . . . . . . 33 LYS HB2 . 17557 1 301 . 1 1 33 33 LYS HG2 H 1 1.425 . . . . . . . 33 LYS HG2 . 17557 1 302 . 1 1 33 33 LYS HG3 H 1 1.524 . . . . . . . 33 LYS HG3 . 17557 1 303 . 1 1 33 33 LYS HD2 H 1 1.662 . . . . . . . 33 LYS HD2 . 17557 1 304 . 1 1 33 33 LYS HE2 H 1 2.969 . . . . . . . 33 LYS HE2 . 17557 1 305 . 1 1 33 33 LYS CA C 13 58.883 . . 1 . . . . 33 LYS CA . 17557 1 306 . 1 1 33 33 LYS CB C 13 32.184 . . 1 . . . . 33 LYS CB . 17557 1 307 . 1 1 33 33 LYS CG C 13 25.257 . . 1 . . . . 33 LYS CG . 17557 1 308 . 1 1 33 33 LYS CD C 13 29.072 . . 1 . . . . 33 LYS CD . 17557 1 309 . 1 1 34 34 ALA H H 1 8.155 . . 1 . . . . 34 ALA H . 17557 1 310 . 1 1 34 34 ALA HA H 1 4.097 . . 1 . . . . 34 ALA HA . 17557 1 311 . 1 1 34 34 ALA HB1 H 1 1.590 . . 1 . . . . 34 ALA MB . 17557 1 312 . 1 1 34 34 ALA HB2 H 1 1.590 . . 1 . . . . 34 ALA MB . 17557 1 313 . 1 1 34 34 ALA HB3 H 1 1.590 . . 1 . . . . 34 ALA MB . 17557 1 314 . 1 1 34 34 ALA CA C 13 54.687 . . 1 . . . . 34 ALA CA . 17557 1 315 . 1 1 34 34 ALA CB C 13 19.057 . . 1 . . . . 34 ALA CB . 17557 1 316 . 1 1 35 35 ALA H H 1 7.916 . . 1 . . . . 35 ALA H . 17557 1 317 . 1 1 35 35 ALA HA H 1 4.088 . . 1 . . . . 35 ALA HA . 17557 1 318 . 1 1 35 35 ALA HB1 H 1 1.338 . . 1 . . . . 35 ALA MB . 17557 1 319 . 1 1 35 35 ALA HB2 H 1 1.338 . . 1 . . . . 35 ALA MB . 17557 1 320 . 1 1 35 35 ALA HB3 H 1 1.338 . . 1 . . . . 35 ALA MB . 17557 1 321 . 1 1 35 35 ALA CA C 13 52.074 . . 1 . . . . 35 ALA CA . 17557 1 322 . 1 1 35 35 ALA CB C 13 20.459 . . 1 . . . . 35 ALA CB . 17557 1 323 . 1 1 36 36 GLY H H 1 7.872 . . 1 . . . . 36 GLY H . 17557 1 324 . 1 1 36 36 GLY HA2 H 1 4.055 . . . . . . . 36 GLY HA2 . 17557 1 325 . 1 1 36 36 GLY HA3 H 1 3.807 . . . . . . . 36 GLY HA3 . 17557 1 326 . 1 1 36 36 GLY CA C 13 45.976 . . 1 . . . . 36 GLY CA . 17557 1 327 . 1 1 37 37 VAL H H 1 7.447 . . 1 . . . . 37 VAL H . 17557 1 328 . 1 1 37 37 VAL HA H 1 3.864 . . 1 . . . . 37 VAL HA . 17557 1 329 . 1 1 37 37 VAL HB H 1 1.733 . . 1 . . . . 37 VAL HB . 17557 1 330 . 1 1 37 37 VAL HG11 H 1 0.651 . . . . . . . 37 VAL MG1 . 17557 1 331 . 1 1 37 37 VAL HG12 H 1 0.651 . . . . . . . 37 VAL MG1 . 17557 1 332 . 1 1 37 37 VAL HG13 H 1 0.651 . . . . . . . 37 VAL MG1 . 17557 1 333 . 1 1 37 37 VAL HG21 H 1 0.728 . . . . . . . 37 VAL MG2 . 17557 1 334 . 1 1 37 37 VAL HG22 H 1 0.728 . . . . . . . 37 VAL MG2 . 17557 1 335 . 1 1 37 37 VAL HG23 H 1 0.728 . . . . . . . 37 VAL MG2 . 17557 1 336 . 1 1 37 37 VAL CA C 13 61.471 . . 1 . . . . 37 VAL CA . 17557 1 337 . 1 1 37 37 VAL CB C 13 32.893 . . 1 . . . . 37 VAL CB . 17557 1 338 . 1 1 37 37 VAL CG1 C 13 22.146 . . . . . . . 37 VAL CG1 . 17557 1 339 . 1 1 37 37 VAL CG2 C 13 23.004 . . . . . . . 37 VAL CG2 . 17557 1 340 . 1 1 38 38 ASN H H 1 8.555 . . 1 . . . . 38 ASN H . 17557 1 341 . 1 1 38 38 ASN HA H 1 4.754 . . 1 . . . . 38 ASN HA . 17557 1 342 . 1 1 38 38 ASN HB2 H 1 2.706 . . . . . . . 38 ASN HB2 . 17557 1 343 . 1 1 38 38 ASN HB3 H 1 2.642 . . . . . . . 38 ASN HB3 . 17557 1 344 . 1 1 38 38 ASN CA C 13 52.725 . . 1 . . . . 38 ASN CA . 17557 1 345 . 1 1 38 38 ASN CB C 13 38.743 . . 1 . . . . 38 ASN CB . 17557 1 346 . 1 1 39 39 VAL H H 1 7.969 . . 1 . . . . 39 VAL H . 17557 1 347 . 1 1 39 39 VAL HA H 1 4.468 . . 1 . . . . 39 VAL HA . 17557 1 348 . 1 1 39 39 VAL HB H 1 1.895 . . 1 . . . . 39 VAL HB . 17557 1 349 . 1 1 39 39 VAL HG11 H 1 0.806 . . . . . . . 39 VAL MG1 . 17557 1 350 . 1 1 39 39 VAL HG12 H 1 0.806 . . . . . . . 39 VAL MG1 . 17557 1 351 . 1 1 39 39 VAL HG13 H 1 0.806 . . . . . . . 39 VAL MG1 . 17557 1 352 . 1 1 39 39 VAL HG21 H 1 0.728 . . . . . . . 39 VAL MG2 . 17557 1 353 . 1 1 39 39 VAL HG22 H 1 0.728 . . . . . . . 39 VAL MG2 . 17557 1 354 . 1 1 39 39 VAL HG23 H 1 0.728 . . . . . . . 39 VAL MG2 . 17557 1 355 . 1 1 39 39 VAL CA C 13 59.078 . . 1 . . . . 39 VAL CA . 17557 1 356 . 1 1 39 39 VAL CB C 13 35.414 . . 1 . . . . 39 VAL CB . 17557 1 357 . 1 1 39 39 VAL CG1 C 13 20.852 . . . . . . . 39 VAL CG1 . 17557 1 358 . 1 1 39 39 VAL CG2 C 13 21.572 . . . . . . . 39 VAL CG2 . 17557 1 359 . 1 1 40 40 GLU H H 1 8.704 . . 1 . . . . 40 GLU H . 17557 1 360 . 1 1 40 40 GLU HA H 1 4.519 . . 1 . . . . 40 GLU HA . 17557 1 361 . 1 1 40 40 GLU HG2 H 1 2.436 . . . . . . . 40 GLU HG2 . 17557 1 362 . 1 1 40 40 GLU CA C 13 55.350 . . 1 . . . . 40 GLU CA . 17557 1 363 . 1 1 40 40 GLU CB C 13 28.953 . . 1 . . . . 40 GLU CB . 17557 1 364 . 1 1 40 40 GLU CG C 13 36.593 . . 1 . . . . 40 GLU CG . 17557 1 365 . 1 1 41 41 PRO HA H 1 4.280 . . 1 . . . . 41 PRO HA . 17557 1 366 . 1 1 41 41 PRO HB2 H 1 2.336 . . . . . . . 41 PRO HB2 . 17557 1 367 . 1 1 41 41 PRO HB3 H 1 2.035 . . . . . . . 41 PRO HB3 . 17557 1 368 . 1 1 41 41 PRO HG2 H 1 2.095 . . . . . . . 41 PRO HG2 . 17557 1 369 . 1 1 41 41 PRO HD2 H 1 3.872 . . . . . . . 41 PRO HD2 . 17557 1 370 . 1 1 41 41 PRO HD3 H 1 3.839 . . . . . . . 41 PRO HD3 . 17557 1 371 . 1 1 41 41 PRO CA C 13 65.195 . . 1 . . . . 41 PRO CA . 17557 1 372 . 1 1 41 41 PRO CB C 13 32.119 . . 1 . . . . 41 PRO CB . 17557 1 373 . 1 1 41 41 PRO CG C 13 27.640 . . 1 . . . . 41 PRO CG . 17557 1 374 . 1 1 41 41 PRO CD C 13 51.045 . . 1 . . . . 41 PRO CD . 17557 1 375 . 1 1 42 42 PHE H H 1 6.941 . . 1 . . . . 42 PHE H . 17557 1 376 . 1 1 42 42 PHE HA H 1 4.614 . . 1 . . . . 42 PHE HA . 17557 1 377 . 1 1 42 42 PHE HB2 H 1 2.924 . . . . . . . 42 PHE HB2 . 17557 1 378 . 1 1 42 42 PHE HB3 H 1 3.161 . . . . . . . 42 PHE HB3 . 17557 1 379 . 1 1 42 42 PHE HD1 H 1 6.720 . . . . . . . 42 PHE HD1 . 17557 1 380 . 1 1 42 42 PHE HE1 H 1 6.625 . . . . . . . 42 PHE HE1 . 17557 1 381 . 1 1 42 42 PHE HZ H 1 7.073 . . 1 . . . . 42 PHE HZ . 17557 1 382 . 1 1 42 42 PHE CA C 13 57.209 . . 1 . . . . 42 PHE CA . 17557 1 383 . 1 1 42 42 PHE CB C 13 38.260 . . 1 . . . . 42 PHE CB . 17557 1 384 . 1 1 43 43 TRP H H 1 7.206 . . 1 . . . . 43 TRP H . 17557 1 385 . 1 1 43 43 TRP HA H 1 4.404 . . 1 . . . . 43 TRP HA . 17557 1 386 . 1 1 43 43 TRP HB2 H 1 3.286 . . . . . . . 43 TRP HB2 . 17557 1 387 . 1 1 43 43 TRP HB3 H 1 2.914 . . . . . . . 43 TRP HB3 . 17557 1 388 . 1 1 43 43 TRP HD1 H 1 7.096 . . 1 . . . . 43 TRP HD1 . 17557 1 389 . 1 1 43 43 TRP HE1 H 1 10.404 . . 1 . . . . 43 TRP HE1 . 17557 1 390 . 1 1 43 43 TRP HE3 H 1 7.694 . . 1 . . . . 43 TRP HE3 . 17557 1 391 . 1 1 43 43 TRP HZ2 H 1 7.610 . . 1 . . . . 43 TRP HZ2 . 17557 1 392 . 1 1 43 43 TRP HH2 H 1 7.249 . . 1 . . . . 43 TRP HH2 . 17557 1 393 . 1 1 43 43 TRP CA C 13 62.653 . . 1 . . . . 43 TRP CA . 17557 1 394 . 1 1 43 43 TRP CB C 13 27.410 . . 1 . . . . 43 TRP CB . 17557 1 395 . 1 1 44 44 PRO HA H 1 4.236 . . 1 . . . . 44 PRO HA . 17557 1 396 . 1 1 44 44 PRO HB2 H 1 1.999 . . . . . . . 44 PRO HB2 . 17557 1 397 . 1 1 44 44 PRO CA C 13 67.323 . . 1 . . . . 44 PRO CA . 17557 1 398 . 1 1 44 44 PRO CB C 13 31.878 . . 1 . . . . 44 PRO CB . 17557 1 399 . 1 1 45 45 GLY H H 1 8.579 . . 1 . . . . 45 GLY H . 17557 1 400 . 1 1 45 45 GLY HA2 H 1 3.794 . . . . . . . 45 GLY HA2 . 17557 1 401 . 1 1 45 45 GLY CA C 13 47.274 . . 1 . . . . 45 GLY CA . 17557 1 402 . 1 1 46 46 LEU H H 1 7.720 . . 1 . . . . 46 LEU H . 17557 1 403 . 1 1 46 46 LEU HA H 1 4.121 . . 1 . . . . 46 LEU HA . 17557 1 404 . 1 1 46 46 LEU HB2 H 1 1.933 . . . . . . . 46 LEU HB2 . 17557 1 405 . 1 1 46 46 LEU HB3 H 1 1.635 . . . . . . . 46 LEU HB3 . 17557 1 406 . 1 1 46 46 LEU HG H 1 1.749 . . 1 . . . . 46 LEU HG . 17557 1 407 . 1 1 46 46 LEU HD11 H 1 0.701 . . . . . . . 46 LEU MD1 . 17557 1 408 . 1 1 46 46 LEU HD12 H 1 0.701 . . . . . . . 46 LEU MD1 . 17557 1 409 . 1 1 46 46 LEU HD13 H 1 0.701 . . . . . . . 46 LEU MD1 . 17557 1 410 . 1 1 46 46 LEU CA C 13 58.075 . . 1 . . . . 46 LEU CA . 17557 1 411 . 1 1 46 46 LEU CB C 13 42.339 . . 1 . . . . 46 LEU CB . 17557 1 412 . 1 1 46 46 LEU CG C 13 26.773 . . 1 . . . . 46 LEU CG . 17557 1 413 . 1 1 46 46 LEU CD1 C 13 23.497 . . . . . . . 46 LEU CD1 . 17557 1 414 . 1 1 46 46 LEU CD2 C 13 25.549 . . . . . . . 46 LEU CD2 . 17557 1 415 . 1 1 47 47 PHE H H 1 8.779 . . 1 . . . . 47 PHE H . 17557 1 416 . 1 1 47 47 PHE HA H 1 3.913 . . 1 . . . . 47 PHE HA . 17557 1 417 . 1 1 47 47 PHE HB2 H 1 3.259 . . . . . . . 47 PHE HB2 . 17557 1 418 . 1 1 47 47 PHE HB3 H 1 2.735 . . . . . . . 47 PHE HB3 . 17557 1 419 . 1 1 47 47 PHE HD1 H 1 7.328 . . . . . . . 47 PHE HD1 . 17557 1 420 . 1 1 47 47 PHE HE1 H 1 7.104 . . . . . . . 47 PHE HE1 . 17557 1 421 . 1 1 47 47 PHE CA C 13 62.371 . . 1 . . . . 47 PHE CA . 17557 1 422 . 1 1 47 47 PHE CB C 13 39.798 . . 1 . . . . 47 PHE CB . 17557 1 423 . 1 1 48 48 ALA H H 1 8.536 . . 1 . . . . 48 ALA H . 17557 1 424 . 1 1 48 48 ALA HA H 1 3.840 . . 1 . . . . 48 ALA HA . 17557 1 425 . 1 1 48 48 ALA HB1 H 1 1.438 . . 1 . . . . 48 ALA MB . 17557 1 426 . 1 1 48 48 ALA HB2 H 1 1.438 . . 1 . . . . 48 ALA MB . 17557 1 427 . 1 1 48 48 ALA HB3 H 1 1.438 . . 1 . . . . 48 ALA MB . 17557 1 428 . 1 1 48 48 ALA CA C 13 55.758 . . 1 . . . . 48 ALA CA . 17557 1 429 . 1 1 48 48 ALA CB C 13 18.011 . . 1 . . . . 48 ALA CB . 17557 1 430 . 1 1 49 49 LYS H H 1 7.735 . . 1 . . . . 49 LYS H . 17557 1 431 . 1 1 49 49 LYS HA H 1 4.098 . . 1 . . . . 49 LYS HA . 17557 1 432 . 1 1 49 49 LYS HB2 H 1 1.893 . . . . . . . 49 LYS HB2 . 17557 1 433 . 1 1 49 49 LYS HG2 H 1 1.461 . . . . . . . 49 LYS HG2 . 17557 1 434 . 1 1 49 49 LYS HD2 H 1 1.655 . . . . . . . 49 LYS HD2 . 17557 1 435 . 1 1 49 49 LYS HE2 H 1 2.951 . . . . . . . 49 LYS HE2 . 17557 1 436 . 1 1 49 49 LYS CA C 13 59.091 . . 1 . . . . 49 LYS CA . 17557 1 437 . 1 1 49 49 LYS CB C 13 32.550 . . 1 . . . . 49 LYS CB . 17557 1 438 . 1 1 49 49 LYS CG C 13 25.373 . . 1 . . . . 49 LYS CG . 17557 1 439 . 1 1 49 49 LYS CD C 13 29.152 . . 1 . . . . 49 LYS CD . 17557 1 440 . 1 1 49 49 LYS CE C 13 42.159 . . 1 . . . . 49 LYS CE . 17557 1 441 . 1 1 50 50 ALA H H 1 7.790 . . 1 . . . . 50 ALA H . 17557 1 442 . 1 1 50 50 ALA HA H 1 4.105 . . 1 . . . . 50 ALA HA . 17557 1 443 . 1 1 50 50 ALA HB1 H 1 1.358 . . 1 . . . . 50 ALA MB . 17557 1 444 . 1 1 50 50 ALA HB2 H 1 1.358 . . 1 . . . . 50 ALA MB . 17557 1 445 . 1 1 50 50 ALA HB3 H 1 1.358 . . 1 . . . . 50 ALA MB . 17557 1 446 . 1 1 50 50 ALA CA C 13 54.641 . . 1 . . . . 50 ALA CA . 17557 1 447 . 1 1 50 50 ALA CB C 13 19.265 . . 1 . . . . 50 ALA CB . 17557 1 448 . 1 1 51 51 LEU H H 1 7.871 . . 1 . . . . 51 LEU H . 17557 1 449 . 1 1 51 51 LEU HA H 1 4.520 . . 1 . . . . 51 LEU HA . 17557 1 450 . 1 1 51 51 LEU HB2 H 1 1.834 . . . . . . . 51 LEU HB2 . 17557 1 451 . 1 1 51 51 LEU HB3 H 1 1.782 . . . . . . . 51 LEU HB3 . 17557 1 452 . 1 1 51 51 LEU HD11 H 1 0.851 . . . . . . . 51 LEU MD1 . 17557 1 453 . 1 1 51 51 LEU HD12 H 1 0.851 . . . . . . . 51 LEU MD1 . 17557 1 454 . 1 1 51 51 LEU HD13 H 1 0.851 . . . . . . . 51 LEU MD1 . 17557 1 455 . 1 1 51 51 LEU HD21 H 1 0.825 . . . . . . . 51 LEU MD2 . 17557 1 456 . 1 1 51 51 LEU HD22 H 1 0.825 . . . . . . . 51 LEU MD2 . 17557 1 457 . 1 1 51 51 LEU HD23 H 1 0.825 . . . . . . . 51 LEU MD2 . 17557 1 458 . 1 1 51 51 LEU CA C 13 55.148 . . 1 . . . . 51 LEU CA . 17557 1 459 . 1 1 51 51 LEU CB C 13 41.074 . . 1 . . . . 51 LEU CB . 17557 1 460 . 1 1 51 51 LEU CD1 C 13 26.774 . . . . . . . 51 LEU CD1 . 17557 1 461 . 1 1 51 51 LEU CD2 C 13 23.591 . . . . . . . 51 LEU CD2 . 17557 1 462 . 1 1 52 52 ALA H H 1 7.206 . . 1 . . . . 52 ALA H . 17557 1 463 . 1 1 52 52 ALA HA H 1 4.193 . . 1 . . . . 52 ALA HA . 17557 1 464 . 1 1 52 52 ALA HB1 H 1 1.475 . . 1 . . . . 52 ALA MB . 17557 1 465 . 1 1 52 52 ALA HB2 H 1 1.475 . . 1 . . . . 52 ALA MB . 17557 1 466 . 1 1 52 52 ALA HB3 H 1 1.475 . . 1 . . . . 52 ALA MB . 17557 1 467 . 1 1 52 52 ALA CA C 13 54.409 . . 1 . . . . 52 ALA CA . 17557 1 468 . 1 1 52 52 ALA CB C 13 18.541 . . 1 . . . . 52 ALA CB . 17557 1 469 . 1 1 53 53 ASN H H 1 8.152 . . 1 . . . . 53 ASN H . 17557 1 470 . 1 1 53 53 ASN HA H 1 4.850 . . 1 . . . . 53 ASN HA . 17557 1 471 . 1 1 53 53 ASN HB2 H 1 2.926 . . . . . . . 53 ASN HB2 . 17557 1 472 . 1 1 53 53 ASN HB3 H 1 2.693 . . . . . . . 53 ASN HB3 . 17557 1 473 . 1 1 53 53 ASN CA C 13 53.296 . . 1 . . . . 53 ASN CA . 17557 1 474 . 1 1 53 53 ASN CB C 13 40.267 . . 1 . . . . 53 ASN CB . 17557 1 475 . 1 1 54 54 VAL H H 1 7.537 . . 1 . . . . 54 VAL H . 17557 1 476 . 1 1 54 54 VAL HA H 1 4.292 . . 1 . . . . 54 VAL HA . 17557 1 477 . 1 1 54 54 VAL HB H 1 2.083 . . 1 . . . . 54 VAL HB . 17557 1 478 . 1 1 54 54 VAL HG11 H 1 0.889 . . . . . . . 54 VAL MG1 . 17557 1 479 . 1 1 54 54 VAL HG12 H 1 0.889 . . . . . . . 54 VAL MG1 . 17557 1 480 . 1 1 54 54 VAL HG13 H 1 0.889 . . . . . . . 54 VAL MG1 . 17557 1 481 . 1 1 54 54 VAL HG21 H 1 0.859 . . . . . . . 54 VAL MG2 . 17557 1 482 . 1 1 54 54 VAL HG22 H 1 0.859 . . . . . . . 54 VAL MG2 . 17557 1 483 . 1 1 54 54 VAL HG23 H 1 0.859 . . . . . . . 54 VAL MG2 . 17557 1 484 . 1 1 54 54 VAL CA C 13 60.958 . . 1 . . . . 54 VAL CA . 17557 1 485 . 1 1 54 54 VAL CB C 13 34.465 . . 1 . . . . 54 VAL CB . 17557 1 486 . 1 1 54 54 VAL CG1 C 13 21.147 . . . . . . . 54 VAL CG1 . 17557 1 487 . 1 1 54 54 VAL CG2 C 13 20.600 . . . . . . . 54 VAL CG2 . 17557 1 488 . 1 1 55 55 ASN H H 1 8.256 . . 1 . . . . 55 ASN H . 17557 1 489 . 1 1 55 55 ASN HA H 1 4.834 . . 1 . . . . 55 ASN HA . 17557 1 490 . 1 1 55 55 ASN HB2 H 1 2.780 . . . . . . . 55 ASN HB2 . 17557 1 491 . 1 1 55 55 ASN CA C 13 52.244 . . 1 . . . . 55 ASN CA . 17557 1 492 . 1 1 55 55 ASN CB C 13 39.143 . . 1 . . . . 55 ASN CB . 17557 1 493 . 1 1 56 56 ILE HA H 1 3.911 . . 1 . . . . 56 ILE HA . 17557 1 494 . 1 1 56 56 ILE HB H 1 1.846 . . 1 . . . . 56 ILE HB . 17557 1 495 . 1 1 56 56 ILE HG12 H 1 1.459 . . . . . . . 56 ILE HG12 . 17557 1 496 . 1 1 56 56 ILE HG13 H 1 1.252 . . . . . . . 56 ILE HG13 . 17557 1 497 . 1 1 56 56 ILE HG21 H 1 0.823 . . 1 . . . . 56 ILE MG . 17557 1 498 . 1 1 56 56 ILE HG22 H 1 0.823 . . 1 . . . . 56 ILE MG . 17557 1 499 . 1 1 56 56 ILE HG23 H 1 0.823 . . 1 . . . . 56 ILE MG . 17557 1 500 . 1 1 56 56 ILE HD11 H 1 0.958 . . 1 . . . . 56 ILE MD . 17557 1 501 . 1 1 56 56 ILE HD12 H 1 0.958 . . 1 . . . . 56 ILE MD . 17557 1 502 . 1 1 56 56 ILE HD13 H 1 0.958 . . 1 . . . . 56 ILE MD . 17557 1 503 . 1 1 56 56 ILE CA C 13 62.288 . . 1 . . . . 56 ILE CA . 17557 1 504 . 1 1 56 56 ILE CB C 13 37.993 . . 1 . . . . 56 ILE CB . 17557 1 505 . 1 1 56 56 ILE CG1 C 13 29.085 . . 1 . . . . 56 ILE CG1 . 17557 1 506 . 1 1 56 56 ILE CG2 C 13 18.246 . . 1 . . . . 56 ILE CG2 . 17557 1 507 . 1 1 56 56 ILE CD1 C 13 14.297 . . 1 . . . . 56 ILE CD1 . 17557 1 508 . 1 1 57 57 GLY H H 1 8.343 . . 1 . . . . 57 GLY H . 17557 1 509 . 1 1 57 57 GLY HA2 H 1 3.735 . . . . . . . 57 GLY HA2 . 17557 1 510 . 1 1 57 57 GLY HA3 H 1 3.867 . . . . . . . 57 GLY HA3 . 17557 1 511 . 1 1 57 57 GLY CA C 13 46.884 . . 1 . . . . 57 GLY CA . 17557 1 512 . 1 1 58 58 SER H H 1 7.806 . . 1 . . . . 58 SER H . 17557 1 513 . 1 1 58 58 SER HA H 1 4.302 . . 1 . . . . 58 SER HA . 17557 1 514 . 1 1 58 58 SER HB2 H 1 3.909 . . . . . . . 58 SER HB2 . 17557 1 515 . 1 1 58 58 SER CA C 13 60.511 . . 1 . . . . 58 SER CA . 17557 1 516 . 1 1 58 58 SER CB C 13 63.291 . . 1 . . . . 58 SER CB . 17557 1 517 . 1 1 59 59 LEU H H 1 7.817 . . 1 . . . . 59 LEU H . 17557 1 518 . 1 1 59 59 LEU HA H 1 4.210 . . 1 . . . . 59 LEU HA . 17557 1 519 . 1 1 59 59 LEU HB2 H 1 1.719 . . . . . . . 59 LEU HB2 . 17557 1 520 . 1 1 59 59 LEU HG H 1 1.626 . . 1 . . . . 59 LEU HG . 17557 1 521 . 1 1 59 59 LEU HD11 H 1 0.806 . . . . . . . 59 LEU MD1 . 17557 1 522 . 1 1 59 59 LEU HD12 H 1 0.806 . . . . . . . 59 LEU MD1 . 17557 1 523 . 1 1 59 59 LEU HD13 H 1 0.806 . . . . . . . 59 LEU MD1 . 17557 1 524 . 1 1 59 59 LEU HD21 H 1 0.769 . . . . . . . 59 LEU MD2 . 17557 1 525 . 1 1 59 59 LEU HD22 H 1 0.769 . . . . . . . 59 LEU MD2 . 17557 1 526 . 1 1 59 59 LEU HD23 H 1 0.769 . . . . . . . 59 LEU MD2 . 17557 1 527 . 1 1 59 59 LEU CA C 13 56.554 . . 1 . . . . 59 LEU CA . 17557 1 528 . 1 1 59 59 LEU CB C 13 42.601 . . 1 . . . . 59 LEU CB . 17557 1 529 . 1 1 59 59 LEU CG C 13 26.990 . . 1 . . . . 59 LEU CG . 17557 1 530 . 1 1 59 59 LEU CD1 C 13 25.313 . . . . . . . 59 LEU CD1 . 17557 1 531 . 1 1 59 59 LEU CD2 C 13 23.991 . . . . . . . 59 LEU CD2 . 17557 1 532 . 1 1 60 60 ILE H H 1 7.692 . . 1 . . . . 60 ILE H . 17557 1 533 . 1 1 60 60 ILE HA H 1 4.052 . . 1 . . . . 60 ILE HA . 17557 1 534 . 1 1 60 60 ILE HB H 1 1.945 . . 1 . . . . 60 ILE HB . 17557 1 535 . 1 1 60 60 ILE HG12 H 1 1.575 . . . . . . . 60 ILE HG12 . 17557 1 536 . 1 1 60 60 ILE HG13 H 1 1.207 . . . . . . . 60 ILE HG13 . 17557 1 537 . 1 1 60 60 ILE HG21 H 1 0.885 . . 1 . . . . 60 ILE MG . 17557 1 538 . 1 1 60 60 ILE HG22 H 1 0.885 . . 1 . . . . 60 ILE MG . 17557 1 539 . 1 1 60 60 ILE HG23 H 1 0.885 . . 1 . . . . 60 ILE MG . 17557 1 540 . 1 1 60 60 ILE HD11 H 1 0.808 . . 1 . . . . 60 ILE MD . 17557 1 541 . 1 1 60 60 ILE HD12 H 1 0.808 . . 1 . . . . 60 ILE MD . 17557 1 542 . 1 1 60 60 ILE HD13 H 1 0.808 . . 1 . . . . 60 ILE MD . 17557 1 543 . 1 1 60 60 ILE CA C 13 62.493 . . 1 . . . . 60 ILE CA . 17557 1 544 . 1 1 60 60 ILE CB C 13 38.462 . . 1 . . . . 60 ILE CB . 17557 1 545 . 1 1 60 60 ILE CG1 C 13 27.590 . . 1 . . . . 60 ILE CG1 . 17557 1 546 . 1 1 60 60 ILE CG2 C 13 17.915 . . 1 . . . . 60 ILE CG2 . 17557 1 547 . 1 1 60 60 ILE CD1 C 13 13.884 . . 1 . . . . 60 ILE CD1 . 17557 1 548 . 1 1 61 61 CYS H H 1 7.919 . . 1 . . . . 61 CYS H . 17557 1 549 . 1 1 61 61 CYS HA H 1 4.399 . . 1 . . . . 61 CYS HA . 17557 1 550 . 1 1 61 61 CYS HB2 H 1 2.911 . . . . . . . 61 CYS HB2 . 17557 1 551 . 1 1 61 61 CYS CA C 13 59.707 . . 1 . . . . 61 CYS CA . 17557 1 552 . 1 1 61 61 CYS CB C 13 27.808 . . 1 . . . . 61 CYS CB . 17557 1 553 . 1 1 62 62 ASN H H 1 8.254 . . 1 . . . . 62 ASN H . 17557 1 554 . 1 1 62 62 ASN HA H 1 4.751 . . 1 . . . . 62 ASN HA . 17557 1 555 . 1 1 62 62 ASN HB2 H 1 2.827 . . . . . . . 62 ASN HB2 . 17557 1 556 . 1 1 62 62 ASN CA C 13 53.746 . . 1 . . . . 62 ASN CA . 17557 1 557 . 1 1 62 62 ASN CB C 13 38.966 . . 1 . . . . 62 ASN CB . 17557 1 558 . 1 1 63 63 VAL H H 1 7.974 . . 1 . . . . 63 VAL H . 17557 1 559 . 1 1 63 63 VAL HA H 1 4.075 . . 1 . . . . 63 VAL HA . 17557 1 560 . 1 1 63 63 VAL HB H 1 2.130 . . 1 . . . . 63 VAL HB . 17557 1 561 . 1 1 63 63 VAL HG11 H 1 0.928 . . . . . . . 63 VAL MG1 . 17557 1 562 . 1 1 63 63 VAL HG12 H 1 0.928 . . . . . . . 63 VAL MG1 . 17557 1 563 . 1 1 63 63 VAL HG13 H 1 0.928 . . . . . . . 63 VAL MG1 . 17557 1 564 . 1 1 63 63 VAL CA C 13 62.868 . . 1 . . . . 63 VAL CA . 17557 1 565 . 1 1 63 63 VAL CB C 13 32.401 . . 1 . . . . 63 VAL CB . 17557 1 566 . 1 1 63 63 VAL CG1 C 13 21.151 . . . . . . . 63 VAL CG1 . 17557 1 567 . 1 1 64 64 GLY H H 1 8.434 . . 1 . . . . 64 GLY H . 17557 1 568 . 1 1 64 64 GLY HA2 H 1 3.954 . . . . . . . 64 GLY HA2 . 17557 1 569 . 1 1 64 64 GLY CA C 13 45.432 . . 1 . . . . 64 GLY CA . 17557 1 570 . 1 1 65 65 ALA H H 1 8.117 . . 1 . . . . 65 ALA H . 17557 1 571 . 1 1 65 65 ALA HA H 1 4.333 . . 1 . . . . 65 ALA HA . 17557 1 572 . 1 1 65 65 ALA HB1 H 1 1.385 . . 1 . . . . 65 ALA MB . 17557 1 573 . 1 1 65 65 ALA HB2 H 1 1.385 . . 1 . . . . 65 ALA MB . 17557 1 574 . 1 1 65 65 ALA HB3 H 1 1.385 . . 1 . . . . 65 ALA MB . 17557 1 575 . 1 1 65 65 ALA CA C 13 52.527 . . 1 . . . . 65 ALA CA . 17557 1 576 . 1 1 65 65 ALA CB C 13 19.362 . . 1 . . . . 65 ALA CB . 17557 1 577 . 1 1 66 66 GLY H H 1 8.411 . . 1 . . . . 66 GLY H . 17557 1 578 . 1 1 66 66 GLY HA2 H 1 3.984 . . . . . . . 66 GLY HA2 . 17557 1 579 . 1 1 66 66 GLY CA C 13 45.293 . . 1 . . . . 66 GLY CA . 17557 1 580 . 1 1 67 67 GLY H H 1 8.072 . . 1 . . . . 67 GLY H . 17557 1 581 . 1 1 67 67 GLY HA2 H 1 4.064 . . . . . . . 67 GLY HA2 . 17557 1 582 . 1 1 67 67 GLY HA3 H 1 3.733 . . . . . . . 67 GLY HA3 . 17557 1 583 . 1 1 67 67 GLY CA C 13 44.500 . . 1 . . . . 67 GLY CA . 17557 1 584 . 1 1 68 68 PRO HA H 1 4.560 . . 1 . . . . 68 PRO HA . 17557 1 585 . 1 1 68 68 PRO HB2 H 1 2.347 . . . . . . . 68 PRO HB2 . 17557 1 586 . 1 1 68 68 PRO HB3 H 1 2.157 . . . . . . . 68 PRO HB3 . 17557 1 587 . 1 1 68 68 PRO HG2 H 1 1.896 . . . . . . . 68 PRO HG2 . 17557 1 588 . 1 1 68 68 PRO HD2 H 1 3.519 . . . . . . . 68 PRO HD2 . 17557 1 589 . 1 1 68 68 PRO HD3 H 1 3.553 . . . . . . . 68 PRO HD3 . 17557 1 590 . 1 1 68 68 PRO CA C 13 62.795 . . 1 . . . . 68 PRO CA . 17557 1 591 . 1 1 68 68 PRO CB C 13 34.581 . . 1 . . . . 68 PRO CB . 17557 1 592 . 1 1 68 68 PRO CG C 13 24.891 . . 1 . . . . 68 PRO CG . 17557 1 593 . 1 1 68 68 PRO CD C 13 50.439 . . 1 . . . . 68 PRO CD . 17557 1 594 . 1 1 69 69 ALA H H 1 8.201 . . 1 . . . . 69 ALA H . 17557 1 595 . 1 1 69 69 ALA CA C 13 54.149 . . 1 . . . . 69 ALA CA . 17557 1 596 . 1 1 69 69 ALA CB C 13 19.997 . . 1 . . . . 69 ALA CB . 17557 1 597 . 2 2 1 1 ALA HA H 1 4.300 . . 1 . . . B 100 ALA HA . 17557 1 598 . 2 2 1 1 ALA HB1 H 1 1.369 . . 1 . . . . 100 ALA MB . 17557 1 599 . 2 2 1 1 ALA HB2 H 1 1.369 . . 1 . . . . 100 ALA MB . 17557 1 600 . 2 2 1 1 ALA HB3 H 1 1.369 . . 1 . . . . 100 ALA MB . 17557 1 601 . 2 2 1 1 ALA CA C 13 52.587 . . 1 . . . B 100 ALA CA . 17557 1 602 . 2 2 1 1 ALA CB C 13 19.612 . . 1 . . . B 100 ALA CB . 17557 1 603 . 2 2 2 2 MET H H 1 8.037 . . 1 . . . B 101 MET H . 17557 1 604 . 2 2 2 2 MET HG2 H 1 2.653 . . . . . . . 101 MET HG2 . 17557 1 605 . 2 2 2 2 MET HE1 H 1 2.079 . . 1 . . . . 101 MET ME . 17557 1 606 . 2 2 2 2 MET HE2 H 1 2.079 . . 1 . . . . 101 MET ME . 17557 1 607 . 2 2 2 2 MET HE3 H 1 2.079 . . 1 . . . . 101 MET ME . 17557 1 608 . 2 2 2 2 MET CA C 13 58.262 . . 1 . . . B 101 MET CA . 17557 1 609 . 2 2 2 2 MET CB C 13 32.264 . . 1 . . . B 101 MET CB . 17557 1 610 . 2 2 2 2 MET CE C 13 17.477 . . 1 . . . B 101 MET CE . 17557 1 611 . 2 2 4 4 TYR HA H 1 4.402 . . 1 . . . B 103 TYR HA . 17557 1 612 . 2 2 4 4 TYR HB2 H 1 3.126 . . . . . . . 103 TYR HB2 . 17557 1 613 . 2 2 4 4 TYR HD1 H 1 7.000 . . . . . . . 103 TYR HD1 . 17557 1 614 . 2 2 4 4 TYR HE1 H 1 6.728 . . . . . . . 103 TYR HE1 . 17557 1 615 . 2 2 4 4 TYR CA C 13 59.822 . . 1 . . . B 103 TYR CA . 17557 1 616 . 2 2 4 4 TYR CB C 13 37.979 . . 1 . . . B 103 TYR CB . 17557 1 617 . 2 2 5 5 VAL HA H 1 3.380 . . 1 . . . B 104 VAL HA . 17557 1 618 . 2 2 5 5 VAL HB H 1 1.989 . . 1 . . . B 104 VAL HB . 17557 1 619 . 2 2 5 5 VAL HG11 H 1 0.960 . . . . . . . 104 VAL MG1 . 17557 1 620 . 2 2 5 5 VAL HG12 H 1 0.960 . . . . . . . 104 VAL MG1 . 17557 1 621 . 2 2 5 5 VAL HG13 H 1 0.960 . . . . . . . 104 VAL MG1 . 17557 1 622 . 2 2 5 5 VAL HG21 H 1 0.771 . . . . . . . 104 VAL MG2 . 17557 1 623 . 2 2 5 5 VAL HG22 H 1 0.771 . . . . . . . 104 VAL MG2 . 17557 1 624 . 2 2 5 5 VAL HG23 H 1 0.771 . . . . . . . 104 VAL MG2 . 17557 1 625 . 2 2 5 5 VAL CA C 13 66.299 . . 1 . . . B 104 VAL CA . 17557 1 626 . 2 2 5 5 VAL CB C 13 32.322 . . 1 . . . B 104 VAL CB . 17557 1 627 . 2 2 5 5 VAL CG1 C 13 22.997 . . . . . . B 104 VAL CG1 . 17557 1 628 . 2 2 5 5 VAL CG2 C 13 21.142 . . . . . . B 104 VAL CG2 . 17557 1 629 . 2 2 6 6 ALA H H 1 8.722 . . 1 . . . B 105 ALA H . 17557 1 630 . 2 2 6 6 ALA HA H 1 3.742 . . 1 . . . B 105 ALA HA . 17557 1 631 . 2 2 6 6 ALA HB1 H 1 1.417 . . 1 . . . . 105 ALA MB . 17557 1 632 . 2 2 6 6 ALA HB2 H 1 1.417 . . 1 . . . . 105 ALA MB . 17557 1 633 . 2 2 6 6 ALA HB3 H 1 1.417 . . 1 . . . . 105 ALA MB . 17557 1 634 . 2 2 6 6 ALA CA C 13 55.177 . . 1 . . . B 105 ALA CA . 17557 1 635 . 2 2 6 6 ALA CB C 13 18.654 . . 1 . . . B 105 ALA CB . 17557 1 636 . 2 2 7 7 SER H H 1 6.873 . . 1 . . . B 106 SER H . 17557 1 637 . 2 2 7 7 SER CA C 13 63.520 . . 1 . . . B 106 SER CA . 17557 1 638 . 2 2 7 7 SER CB C 13 64.560 . . 1 . . . B 106 SER CB . 17557 1 639 . 2 2 8 8 TYR H H 1 7.834 . . 1 . . . B 107 TYR H . 17557 1 640 . 2 2 8 8 TYR HA H 1 3.634 . . 1 . . . B 107 TYR HA . 17557 1 641 . 2 2 8 8 TYR HB2 H 1 3.376 . . . . . . . 107 TYR HB2 . 17557 1 642 . 2 2 8 8 TYR HB3 H 1 2.753 . . . . . . . 107 TYR HB3 . 17557 1 643 . 2 2 8 8 TYR HD1 H 1 6.628 . . . . . . . 107 TYR HD1 . 17557 1 644 . 2 2 8 8 TYR HE1 H 1 6.681 . . . . . . . 107 TYR HE1 . 17557 1 645 . 2 2 8 8 TYR CA C 13 61.711 . . 1 . . . B 107 TYR CA . 17557 1 646 . 2 2 8 8 TYR CB C 13 38.598 . . 1 . . . B 107 TYR CB . 17557 1 647 . 2 2 9 9 LEU H H 1 7.909 . . 1 . . . B 108 LEU H . 17557 1 648 . 2 2 9 9 LEU HA H 1 3.780 . . 1 . . . B 108 LEU HA . 17557 1 649 . 2 2 9 9 LEU HB2 H 1 0.737 . . . . . . . 108 LEU HB2 . 17557 1 650 . 2 2 9 9 LEU HB3 H 1 0.890 . . . . . . . 108 LEU HB3 . 17557 1 651 . 2 2 9 9 LEU HG H 1 1.681 . . 1 . . . B 108 LEU HG . 17557 1 652 . 2 2 9 9 LEU HD11 H 1 0.758 . . . . . . . 108 LEU MD1 . 17557 1 653 . 2 2 9 9 LEU HD12 H 1 0.758 . . . . . . . 108 LEU MD1 . 17557 1 654 . 2 2 9 9 LEU HD13 H 1 0.758 . . . . . . . 108 LEU MD1 . 17557 1 655 . 2 2 9 9 LEU HD21 H 1 0.491 . . . . . . . 108 LEU MD2 . 17557 1 656 . 2 2 9 9 LEU HD22 H 1 0.491 . . . . . . . 108 LEU MD2 . 17557 1 657 . 2 2 9 9 LEU HD23 H 1 0.491 . . . . . . . 108 LEU MD2 . 17557 1 658 . 2 2 9 9 LEU CA C 13 57.379 . . 1 . . . B 108 LEU CA . 17557 1 659 . 2 2 9 9 LEU CB C 13 40.013 . . 1 . . . B 108 LEU CB . 17557 1 660 . 2 2 9 9 LEU CG C 13 26.774 . . 1 . . . B 108 LEU CG . 17557 1 661 . 2 2 9 9 LEU CD1 C 13 25.804 . . . . . . B 108 LEU CD1 . 17557 1 662 . 2 2 9 9 LEU CD2 C 13 22.691 . . . . . . B 108 LEU CD2 . 17557 1 663 . 2 2 10 10 LEU H H 1 8.007 . . 1 . . . B 109 LEU H . 17557 1 664 . 2 2 10 10 LEU HA H 1 3.952 . . 1 . . . B 109 LEU HA . 17557 1 665 . 2 2 10 10 LEU HB2 H 1 1.885 . . . . . . . 109 LEU HB2 . 17557 1 666 . 2 2 10 10 LEU HB3 H 1 1.627 . . . . . . . 109 LEU HB3 . 17557 1 667 . 2 2 10 10 LEU HG H 1 1.477 . . 1 . . . B 109 LEU HG . 17557 1 668 . 2 2 10 10 LEU HD11 H 1 1.004 . . . . . . . 109 LEU MD1 . 17557 1 669 . 2 2 10 10 LEU HD12 H 1 1.004 . . . . . . . 109 LEU MD1 . 17557 1 670 . 2 2 10 10 LEU HD13 H 1 1.004 . . . . . . . 109 LEU MD1 . 17557 1 671 . 2 2 10 10 LEU HD21 H 1 0.752 . . . . . . . 109 LEU MD2 . 17557 1 672 . 2 2 10 10 LEU HD22 H 1 0.752 . . . . . . . 109 LEU MD2 . 17557 1 673 . 2 2 10 10 LEU HD23 H 1 0.752 . . . . . . . 109 LEU MD2 . 17557 1 674 . 2 2 10 10 LEU CA C 13 58.151 . . 1 . . . B 109 LEU CA . 17557 1 675 . 2 2 10 10 LEU CB C 13 42.327 . . 1 . . . B 109 LEU CB . 17557 1 676 . 2 2 10 10 LEU CG C 13 26.530 . . 1 . . . B 109 LEU CG . 17557 1 677 . 2 2 10 10 LEU CD1 C 13 26.526 . . . . . . B 109 LEU CD1 . 17557 1 678 . 2 2 10 10 LEU CD2 C 13 24.675 . . . . . . B 109 LEU CD2 . 17557 1 679 . 2 2 11 11 ALA H H 1 8.261 . . 1 . . . B 110 ALA H . 17557 1 680 . 2 2 11 11 ALA HA H 1 4.005 . . 1 . . . B 110 ALA HA . 17557 1 681 . 2 2 11 11 ALA HB1 H 1 1.297 . . 1 . . . . 110 ALA MB . 17557 1 682 . 2 2 11 11 ALA HB2 H 1 1.297 . . 1 . . . . 110 ALA MB . 17557 1 683 . 2 2 11 11 ALA HB3 H 1 1.297 . . 1 . . . . 110 ALA MB . 17557 1 684 . 2 2 11 11 ALA CA C 13 54.605 . . 1 . . . B 110 ALA CA . 17557 1 685 . 2 2 11 11 ALA CB C 13 16.808 . . 1 . . . B 110 ALA CB . 17557 1 686 . 2 2 12 12 ALA H H 1 8.239 . . 1 . . . B 111 ALA H . 17557 1 687 . 2 2 12 12 ALA HA H 1 4.272 . . 1 . . . B 111 ALA HA . 17557 1 688 . 2 2 12 12 ALA HB1 H 1 1.355 . . 1 . . . . 111 ALA MB . 17557 1 689 . 2 2 12 12 ALA HB2 H 1 1.355 . . 1 . . . . 111 ALA MB . 17557 1 690 . 2 2 12 12 ALA HB3 H 1 1.355 . . 1 . . . . 111 ALA MB . 17557 1 691 . 2 2 12 12 ALA CA C 13 54.534 . . 1 . . . B 111 ALA CA . 17557 1 692 . 2 2 12 12 ALA CB C 13 17.454 . . 1 . . . B 111 ALA CB . 17557 1 693 . 2 2 13 13 LEU H H 1 8.234 . . 1 . . . B 112 LEU H . 17557 1 694 . 2 2 13 13 LEU HA H 1 4.088 . . 1 . . . B 112 LEU HA . 17557 1 695 . 2 2 13 13 LEU HB2 H 1 2.096 . . . . . . . 112 LEU HB2 . 17557 1 696 . 2 2 13 13 LEU HB3 H 1 1.697 . . . . . . . 112 LEU HB3 . 17557 1 697 . 2 2 13 13 LEU HG H 1 2.036 . . 1 . . . B 112 LEU HG . 17557 1 698 . 2 2 13 13 LEU HD11 H 1 0.982 . . . . . . . 112 LEU MD1 . 17557 1 699 . 2 2 13 13 LEU HD12 H 1 0.982 . . . . . . . 112 LEU MD1 . 17557 1 700 . 2 2 13 13 LEU HD13 H 1 0.982 . . . . . . . 112 LEU MD1 . 17557 1 701 . 2 2 13 13 LEU HD21 H 1 1.020 . . . . . . . 112 LEU MD2 . 17557 1 702 . 2 2 13 13 LEU HD22 H 1 1.020 . . . . . . . 112 LEU MD2 . 17557 1 703 . 2 2 13 13 LEU HD23 H 1 1.020 . . . . . . . 112 LEU MD2 . 17557 1 704 . 2 2 13 13 LEU CA C 13 57.145 . . 1 . . . B 112 LEU CA . 17557 1 705 . 2 2 13 13 LEU CB C 13 42.105 . . 1 . . . B 112 LEU CB . 17557 1 706 . 2 2 13 13 LEU CG C 13 26.271 . . 1 . . . B 112 LEU CG . 17557 1 707 . 2 2 13 13 LEU CD1 C 13 25.551 . . . . . . B 112 LEU CD1 . 17557 1 708 . 2 2 13 13 LEU CD2 C 13 24.392 . . . . . . B 112 LEU CD2 . 17557 1 709 . 2 2 14 14 GLY H H 1 7.540 . . 1 . . . B 113 GLY H . 17557 1 710 . 2 2 14 14 GLY HA2 H 1 3.755 . . . . . . . 113 GLY HA2 . 17557 1 711 . 2 2 14 14 GLY HA3 H 1 4.025 . . . . . . . 113 GLY HA3 . 17557 1 712 . 2 2 14 14 GLY CA C 13 45.322 . . 1 . . . B 113 GLY CA . 17557 1 713 . 2 2 15 15 GLY H H 1 7.705 . . 1 . . . B 114 GLY H . 17557 1 714 . 2 2 15 15 GLY HA2 H 1 4.406 . . . . . . . 114 GLY HA2 . 17557 1 715 . 2 2 15 15 GLY HA3 H 1 3.615 . . . . . . . 114 GLY HA3 . 17557 1 716 . 2 2 15 15 GLY CA C 13 44.814 . . 1 . . . B 114 GLY CA . 17557 1 717 . 2 2 16 16 ASN H H 1 7.346 . . 1 . . . B 115 ASN H . 17557 1 718 . 2 2 16 16 ASN HA H 1 4.704 . . 1 . . . B 115 ASN HA . 17557 1 719 . 2 2 16 16 ASN HB2 H 1 2.633 . . . . . . . 115 ASN HB2 . 17557 1 720 . 2 2 16 16 ASN HB3 H 1 2.372 . . . . . . . 115 ASN HB3 . 17557 1 721 . 2 2 16 16 ASN CA C 13 51.131 . . 1 . . . B 115 ASN CA . 17557 1 722 . 2 2 16 16 ASN CB C 13 37.683 . . 1 . . . B 115 ASN CB . 17557 1 723 . 2 2 17 17 SER H H 1 8.177 . . 1 . . . B 116 SER H . 17557 1 724 . 2 2 17 17 SER HA H 1 4.129 . . 1 . . . B 116 SER HA . 17557 1 725 . 2 2 17 17 SER HB2 H 1 3.998 . . . . . . . 116 SER HB2 . 17557 1 726 . 2 2 17 17 SER HB3 H 1 3.884 . . . . . . . 116 SER HB3 . 17557 1 727 . 2 2 17 17 SER CA C 13 59.637 . . 1 . . . B 116 SER CA . 17557 1 728 . 2 2 17 17 SER CB C 13 63.499 . . 1 . . . B 116 SER CB . 17557 1 729 . 2 2 18 18 SER H H 1 7.779 . . 1 . . . B 117 SER H . 17557 1 730 . 2 2 18 18 SER HA H 1 4.571 . . 1 . . . B 117 SER HA . 17557 1 731 . 2 2 18 18 SER HB2 H 1 3.630 . . . . . . . 117 SER HB2 . 17557 1 732 . 2 2 18 18 SER HB3 H 1 3.787 . . . . . . . 117 SER HB3 . 17557 1 733 . 2 2 18 18 SER CA C 13 54.844 . . 1 . . . B 117 SER CA . 17557 1 734 . 2 2 18 18 SER CB C 13 62.961 . . 1 . . . B 117 SER CB . 17557 1 735 . 2 2 19 19 PRO HA H 1 4.269 . . 1 . . . B 118 PRO HA . 17557 1 736 . 2 2 19 19 PRO HB2 H 1 1.646 . . . . . . . 118 PRO HB2 . 17557 1 737 . 2 2 19 19 PRO HB3 H 1 1.432 . . . . . . . 118 PRO HB3 . 17557 1 738 . 2 2 19 19 PRO HG2 H 1 1.150 . . . . . . . 118 PRO HG2 . 17557 1 739 . 2 2 19 19 PRO HD2 H 1 2.808 . . . . . . . 118 PRO HD2 . 17557 1 740 . 2 2 19 19 PRO HD3 H 1 3.167 . . . . . . . 118 PRO HD3 . 17557 1 741 . 2 2 19 19 PRO CA C 13 63.156 . . 1 . . . B 118 PRO CA . 17557 1 742 . 2 2 19 19 PRO CB C 13 31.899 . . 1 . . . B 118 PRO CB . 17557 1 743 . 2 2 19 19 PRO CG C 13 27.312 . . 1 . . . B 118 PRO CG . 17557 1 744 . 2 2 19 19 PRO CD C 13 49.000 . . 1 . . . B 118 PRO CD . 17557 1 745 . 2 2 20 20 SER H H 1 9.237 . . 1 . . . B 119 SER H . 17557 1 746 . 2 2 20 20 SER HA H 1 4.791 . . 1 . . . B 119 SER HA . 17557 1 747 . 2 2 20 20 SER HB2 H 1 4.290 . . . . . . . 119 SER HB2 . 17557 1 748 . 2 2 20 20 SER HB3 H 1 3.968 . . . . . . . 119 SER HB3 . 17557 1 749 . 2 2 20 20 SER CA C 13 55.648 . . 1 . . . B 119 SER CA . 17557 1 750 . 2 2 20 20 SER CB C 13 66.944 . . 1 . . . B 119 SER CB . 17557 1 751 . 2 2 21 21 ALA H H 1 9.185 . . 1 . . . B 120 ALA H . 17557 1 752 . 2 2 21 21 ALA HA H 1 3.820 . . 1 . . . B 120 ALA HA . 17557 1 753 . 2 2 21 21 ALA HB1 H 1 1.389 . . 1 . . . . 120 ALA MB . 17557 1 754 . 2 2 21 21 ALA HB2 H 1 1.389 . . 1 . . . . 120 ALA MB . 17557 1 755 . 2 2 21 21 ALA HB3 H 1 1.389 . . 1 . . . . 120 ALA MB . 17557 1 756 . 2 2 21 21 ALA CA C 13 56.155 . . 1 . . . B 120 ALA CA . 17557 1 757 . 2 2 21 21 ALA CB C 13 17.750 . . 1 . . . B 120 ALA CB . 17557 1 758 . 2 2 22 22 LYS H H 1 8.027 . . 1 . . . B 121 LYS H . 17557 1 759 . 2 2 22 22 LYS HA H 1 3.862 . . 1 . . . B 121 LYS HA . 17557 1 760 . 2 2 22 22 LYS HB2 H 1 1.733 . . . . . . . 121 LYS HB2 . 17557 1 761 . 2 2 22 22 LYS HB3 H 1 1.777 . . . . . . . 121 LYS HB3 . 17557 1 762 . 2 2 22 22 LYS HG2 H 1 1.485 . . . . . . . 121 LYS HG2 . 17557 1 763 . 2 2 22 22 LYS HG3 H 1 1.371 . . . . . . . 121 LYS HG3 . 17557 1 764 . 2 2 22 22 LYS HD2 H 1 1.650 . . . . . . . 121 LYS HD2 . 17557 1 765 . 2 2 22 22 LYS HE2 H 1 2.959 . . . . . . . 121 LYS HE2 . 17557 1 766 . 2 2 22 22 LYS CA C 13 59.664 . . 1 . . . B 121 LYS CA . 17557 1 767 . 2 2 22 22 LYS CB C 13 32.036 . . 1 . . . B 121 LYS CB . 17557 1 768 . 2 2 22 22 LYS CG C 13 25.047 . . 1 . . . B 121 LYS CG . 17557 1 769 . 2 2 22 22 LYS CD C 13 29.007 . . 1 . . . B 121 LYS CD . 17557 1 770 . 2 2 23 23 ASP H H 1 7.621 . . 1 . . . B 122 ASP H . 17557 1 771 . 2 2 23 23 ASP HA H 1 4.284 . . 1 . . . B 122 ASP HA . 17557 1 772 . 2 2 23 23 ASP HB2 H 1 2.938 . . . . . . . 122 ASP HB2 . 17557 1 773 . 2 2 23 23 ASP HB3 H 1 2.459 . . . . . . . 122 ASP HB3 . 17557 1 774 . 2 2 23 23 ASP CA C 13 57.189 . . 1 . . . B 122 ASP CA . 17557 1 775 . 2 2 23 23 ASP CB C 13 40.697 . . 1 . . . B 122 ASP CB . 17557 1 776 . 2 2 24 24 ILE H H 1 7.799 . . 1 . . . B 123 ILE H . 17557 1 777 . 2 2 24 24 ILE HA H 1 3.666 . . 1 . . . B 123 ILE HA . 17557 1 778 . 2 2 24 24 ILE HB H 1 2.046 . . 1 . . . B 123 ILE HB . 17557 1 779 . 2 2 24 24 ILE HG12 H 1 1.476 . . . . . . . 123 ILE HG12 . 17557 1 780 . 2 2 24 24 ILE HG13 H 1 1.287 . . . . . . . 123 ILE HG13 . 17557 1 781 . 2 2 24 24 ILE HG21 H 1 1.053 . . 1 . . . . 123 ILE MG . 17557 1 782 . 2 2 24 24 ILE HG22 H 1 1.053 . . 1 . . . . 123 ILE MG . 17557 1 783 . 2 2 24 24 ILE HG23 H 1 1.053 . . 1 . . . . 123 ILE MG . 17557 1 784 . 2 2 24 24 ILE HD11 H 1 0.795 . . 1 . . . . 123 ILE MD . 17557 1 785 . 2 2 24 24 ILE HD12 H 1 0.795 . . 1 . . . . 123 ILE MD . 17557 1 786 . 2 2 24 24 ILE HD13 H 1 0.795 . . 1 . . . . 123 ILE MD . 17557 1 787 . 2 2 24 24 ILE CA C 13 64.260 . . 1 . . . B 123 ILE CA . 17557 1 788 . 2 2 24 24 ILE CB C 13 36.895 . . 1 . . . B 123 ILE CB . 17557 1 789 . 2 2 24 24 ILE CG1 C 13 29.232 . . 1 . . . B 123 ILE CG1 . 17557 1 790 . 2 2 24 24 ILE CG2 C 13 18.242 . . 1 . . . B 123 ILE CG2 . 17557 1 791 . 2 2 24 24 ILE CD1 C 13 12.323 . . 1 . . . B 123 ILE CD1 . 17557 1 792 . 2 2 25 25 LYS H H 1 8.691 . . 1 . . . B 124 LYS H . 17557 1 793 . 2 2 25 25 LYS HA H 1 3.805 . . 1 . . . B 124 LYS HA . 17557 1 794 . 2 2 25 25 LYS HB2 H 1 1.899 . . . . . . . 124 LYS HB2 . 17557 1 795 . 2 2 25 25 LYS HB3 H 1 1.723 . . . . . . . 124 LYS HB3 . 17557 1 796 . 2 2 25 25 LYS HG2 H 1 1.264 . . . . . . . 124 LYS HG2 . 17557 1 797 . 2 2 25 25 LYS HD2 H 1 1.572 . . . . . . . 124 LYS HD2 . 17557 1 798 . 2 2 25 25 LYS HD3 H 1 1.641 . . . . . . . 124 LYS HD3 . 17557 1 799 . 2 2 25 25 LYS HE2 H 1 2.856 . . . . . . . 124 LYS HE2 . 17557 1 800 . 2 2 25 25 LYS CA C 13 60.641 . . 1 . . . B 124 LYS CA . 17557 1 801 . 2 2 25 25 LYS CB C 13 31.789 . . 1 . . . B 124 LYS CB . 17557 1 802 . 2 2 25 25 LYS CG C 13 26.415 . . 1 . . . B 124 LYS CG . 17557 1 803 . 2 2 25 25 LYS CD C 13 29.214 . . 1 . . . B 124 LYS CD . 17557 1 804 . 2 2 25 25 LYS CE C 13 41.508 . . 1 . . . B 124 LYS CE . 17557 1 805 . 2 2 26 26 LYS H H 1 7.640 . . 1 . . . B 125 LYS H . 17557 1 806 . 2 2 26 26 LYS HA H 1 4.068 . . 1 . . . B 125 LYS HA . 17557 1 807 . 2 2 26 26 LYS HB2 H 1 1.936 . . . . . . . 125 LYS HB2 . 17557 1 808 . 2 2 26 26 LYS HG2 H 1 1.588 . . . . . . . 125 LYS HG2 . 17557 1 809 . 2 2 26 26 LYS HG3 H 1 1.385 . . . . . . . 125 LYS HG3 . 17557 1 810 . 2 2 26 26 LYS HD2 H 1 1.752 . . . . . . . 125 LYS HD2 . 17557 1 811 . 2 2 26 26 LYS HE2 H 1 3.020 . . . . . . . 125 LYS HE2 . 17557 1 812 . 2 2 26 26 LYS CA C 13 59.697 . . 1 . . . B 125 LYS CA . 17557 1 813 . 2 2 26 26 LYS CB C 13 32.287 . . 1 . . . B 125 LYS CB . 17557 1 814 . 2 2 26 26 LYS CG C 13 25.240 . . 1 . . . B 125 LYS CG . 17557 1 815 . 2 2 26 26 LYS CD C 13 29.360 . . 1 . . . B 125 LYS CD . 17557 1 816 . 2 2 26 26 LYS CE C 13 41.942 . . 1 . . . B 125 LYS CE . 17557 1 817 . 2 2 27 27 ILE H H 1 7.207 . . 1 . . . B 126 ILE H . 17557 1 818 . 2 2 27 27 ILE HA H 1 3.585 . . 1 . . . B 126 ILE HA . 17557 1 819 . 2 2 27 27 ILE HB H 1 2.093 . . 1 . . . B 126 ILE HB . 17557 1 820 . 2 2 27 27 ILE HG21 H 1 0.912 . . 1 . . . . 126 ILE MG . 17557 1 821 . 2 2 27 27 ILE HG22 H 1 0.912 . . 1 . . . . 126 ILE MG . 17557 1 822 . 2 2 27 27 ILE HG23 H 1 0.912 . . 1 . . . . 126 ILE MG . 17557 1 823 . 2 2 27 27 ILE HD11 H 1 0.876 . . 1 . . . . 126 ILE MD . 17557 1 824 . 2 2 27 27 ILE HD12 H 1 0.876 . . 1 . . . . 126 ILE MD . 17557 1 825 . 2 2 27 27 ILE HD13 H 1 0.876 . . 1 . . . . 126 ILE MD . 17557 1 826 . 2 2 27 27 ILE CA C 13 65.706 . . 1 . . . B 126 ILE CA . 17557 1 827 . 2 2 27 27 ILE CB C 13 38.882 . . 1 . . . B 126 ILE CB . 17557 1 828 . 2 2 27 27 ILE CG2 C 13 18.355 . . 1 . . . B 126 ILE CG2 . 17557 1 829 . 2 2 27 27 ILE CD1 C 13 14.899 . . 1 . . . B 126 ILE CD1 . 17557 1 830 . 2 2 28 28 LEU H H 1 8.307 . . 1 . . . B 127 LEU H . 17557 1 831 . 2 2 28 28 LEU HA H 1 3.840 . . 1 . . . B 127 LEU HA . 17557 1 832 . 2 2 28 28 LEU HB2 H 1 1.847 . . . . . . . 127 LEU HB2 . 17557 1 833 . 2 2 28 28 LEU HG H 1 1.864 . . 1 . . . B 127 LEU HG . 17557 1 834 . 2 2 28 28 LEU HD11 H 1 0.607 . . . . . . . 127 LEU MD1 . 17557 1 835 . 2 2 28 28 LEU HD12 H 1 0.607 . . . . . . . 127 LEU MD1 . 17557 1 836 . 2 2 28 28 LEU HD13 H 1 0.607 . . . . . . . 127 LEU MD1 . 17557 1 837 . 2 2 28 28 LEU HD21 H 1 0.711 . . . . . . . 127 LEU MD2 . 17557 1 838 . 2 2 28 28 LEU HD22 H 1 0.711 . . . . . . . 127 LEU MD2 . 17557 1 839 . 2 2 28 28 LEU HD23 H 1 0.711 . . . . . . . 127 LEU MD2 . 17557 1 840 . 2 2 28 28 LEU CA C 13 58.437 . . 1 . . . B 127 LEU CA . 17557 1 841 . 2 2 28 28 LEU CB C 13 39.880 . . 1 . . . B 127 LEU CB . 17557 1 842 . 2 2 28 28 LEU CG C 13 26.350 . . 1 . . . B 127 LEU CG . 17557 1 843 . 2 2 28 28 LEU CD1 C 13 23.252 . . . . . . B 127 LEU CD1 . 17557 1 844 . 2 2 28 28 LEU CD2 C 13 26.292 . . . . . . B 127 LEU CD2 . 17557 1 845 . 2 2 29 29 ASP H H 1 9.056 . . 1 . . . B 128 ASP H . 17557 1 846 . 2 2 29 29 ASP HA H 1 4.411 . . 1 . . . B 128 ASP HA . 17557 1 847 . 2 2 29 29 ASP HB2 H 1 2.833 . . . . . . . 128 ASP HB2 . 17557 1 848 . 2 2 29 29 ASP HB3 H 1 2.553 . . . . . . . 128 ASP HB3 . 17557 1 849 . 2 2 29 29 ASP CA C 13 56.609 . . 1 . . . B 128 ASP CA . 17557 1 850 . 2 2 29 29 ASP CB C 13 40.915 . . 1 . . . B 128 ASP CB . 17557 1 851 . 2 2 30 30 SER H H 1 7.550 . . 1 . . . B 129 SER H . 17557 1 852 . 2 2 30 30 SER HA H 1 4.096 . . 1 . . . B 129 SER HA . 17557 1 853 . 2 2 30 30 SER HB2 H 1 3.890 . . . . . . . 129 SER HB2 . 17557 1 854 . 2 2 30 30 SER HB3 H 1 3.848 . . . . . . . 129 SER HB3 . 17557 1 855 . 2 2 30 30 SER CA C 13 62.486 . . 1 . . . B 129 SER CA . 17557 1 856 . 2 2 30 30 SER CB C 13 63.093 . . 1 . . . B 129 SER CB . 17557 1 857 . 2 2 31 31 VAL H H 1 6.934 . . 1 . . . B 130 VAL H . 17557 1 858 . 2 2 31 31 VAL HA H 1 4.616 . . 1 . . . B 130 VAL HA . 17557 1 859 . 2 2 31 31 VAL HB H 1 2.444 . . 1 . . . B 130 VAL HB . 17557 1 860 . 2 2 31 31 VAL HG11 H 1 1.024 . . . . . . . 130 VAL MG1 . 17557 1 861 . 2 2 31 31 VAL HG12 H 1 1.024 . . . . . . . 130 VAL MG1 . 17557 1 862 . 2 2 31 31 VAL HG13 H 1 1.024 . . . . . . . 130 VAL MG1 . 17557 1 863 . 2 2 31 31 VAL HG21 H 1 0.829 . . . . . . . 130 VAL MG2 . 17557 1 864 . 2 2 31 31 VAL HG22 H 1 0.829 . . . . . . . 130 VAL MG2 . 17557 1 865 . 2 2 31 31 VAL HG23 H 1 0.829 . . . . . . . 130 VAL MG2 . 17557 1 866 . 2 2 31 31 VAL CA C 13 59.913 . . 1 . . . B 130 VAL CA . 17557 1 867 . 2 2 31 31 VAL CB C 13 32.026 . . 1 . . . B 130 VAL CB . 17557 1 868 . 2 2 31 31 VAL CG1 C 13 22.850 . . . . . . B 130 VAL CG1 . 17557 1 869 . 2 2 31 31 VAL CG2 C 13 18.888 . . . . . . B 130 VAL CG2 . 17557 1 870 . 2 2 32 32 GLY H H 1 7.654 . . 1 . . . B 131 GLY H . 17557 1 871 . 2 2 32 32 GLY HA2 H 1 3.912 . . . . . . . 131 GLY HA2 . 17557 1 872 . 2 2 32 32 GLY CA C 13 47.019 . . 1 . . . B 131 GLY CA . 17557 1 873 . 2 2 33 33 ILE H H 1 7.580 . . 1 . . . B 132 ILE H . 17557 1 874 . 2 2 33 33 ILE HA H 1 4.004 . . 1 . . . B 132 ILE HA . 17557 1 875 . 2 2 33 33 ILE HB H 1 1.442 . . 1 . . . B 132 ILE HB . 17557 1 876 . 2 2 33 33 ILE HG21 H 1 0.764 . . 1 . . . . 132 ILE MG . 17557 1 877 . 2 2 33 33 ILE HG22 H 1 0.764 . . 1 . . . . 132 ILE MG . 17557 1 878 . 2 2 33 33 ILE HG23 H 1 0.764 . . 1 . . . . 132 ILE MG . 17557 1 879 . 2 2 33 33 ILE HD11 H 1 0.719 . . 1 . . . . 132 ILE MD . 17557 1 880 . 2 2 33 33 ILE HD12 H 1 0.719 . . 1 . . . . 132 ILE MD . 17557 1 881 . 2 2 33 33 ILE HD13 H 1 0.719 . . 1 . . . . 132 ILE MD . 17557 1 882 . 2 2 33 33 ILE CA C 13 61.197 . . 1 . . . B 132 ILE CA . 17557 1 883 . 2 2 33 33 ILE CB C 13 38.766 . . 1 . . . B 132 ILE CB . 17557 1 884 . 2 2 33 33 ILE CG2 C 13 17.743 . . 1 . . . B 132 ILE CG2 . 17557 1 885 . 2 2 33 33 ILE CD1 C 13 15.268 . . 1 . . . B 132 ILE CD1 . 17557 1 886 . 2 2 34 34 GLU H H 1 8.739 . . 1 . . . B 133 GLU H . 17557 1 887 . 2 2 34 34 GLU HA H 1 4.147 . . 1 . . . B 133 GLU HA . 17557 1 888 . 2 2 34 34 GLU HB2 H 1 1.895 . . . . . . . 133 GLU HB2 . 17557 1 889 . 2 2 34 34 GLU HG2 H 1 2.272 . . . . . . . 133 GLU HG2 . 17557 1 890 . 2 2 34 34 GLU HG3 H 1 2.174 . . . . . . . 133 GLU HG3 . 17557 1 891 . 2 2 34 34 GLU CA C 13 56.416 . . 1 . . . B 133 GLU CA . 17557 1 892 . 2 2 34 34 GLU CB C 13 31.085 . . 1 . . . B 133 GLU CB . 17557 1 893 . 2 2 34 34 GLU CG C 13 36.408 . . 1 . . . B 133 GLU CG . 17557 1 894 . 2 2 35 35 ALA H H 1 8.572 . . 1 . . . B 134 ALA H . 17557 1 895 . 2 2 35 35 ALA HA H 1 4.923 . . 1 . . . B 134 ALA HA . 17557 1 896 . 2 2 35 35 ALA HB1 H 1 1.286 . . 1 . . . . 134 ALA MB . 17557 1 897 . 2 2 35 35 ALA HB2 H 1 1.286 . . 1 . . . . 134 ALA MB . 17557 1 898 . 2 2 35 35 ALA HB3 H 1 1.286 . . 1 . . . . 134 ALA MB . 17557 1 899 . 2 2 35 35 ALA CA C 13 58.702 . . 1 . . . B 134 ALA CA . 17557 1 900 . 2 2 35 35 ALA CB C 13 21.931 . . 1 . . . B 134 ALA CB . 17557 1 901 . 2 2 36 36 ASP H H 1 8.137 . . 1 . . . B 135 ASP H . 17557 1 902 . 2 2 36 36 ASP HA H 1 4.751 . . 1 . . . B 135 ASP HA . 17557 1 903 . 2 2 36 36 ASP HB2 H 1 2.594 . . . . . . . 135 ASP HB2 . 17557 1 904 . 2 2 36 36 ASP HB3 H 1 2.762 . . . . . . . 135 ASP HB3 . 17557 1 905 . 2 2 36 36 ASP CA C 13 52.641 . . 1 . . . B 135 ASP CA . 17557 1 906 . 2 2 36 36 ASP CB C 13 42.603 . . 1 . . . B 135 ASP CB . 17557 1 907 . 2 2 37 37 ASP H H 1 8.792 . . 1 . . . B 136 ASP H . 17557 1 908 . 2 2 37 37 ASP HA H 1 4.084 . . 1 . . . B 136 ASP HA . 17557 1 909 . 2 2 37 37 ASP HB2 H 1 2.500 . . . . . . . 136 ASP HB2 . 17557 1 910 . 2 2 37 37 ASP CA C 13 58.451 . . 1 . . . B 136 ASP CA . 17557 1 911 . 2 2 37 37 ASP CB C 13 41.172 . . 1 . . . B 136 ASP CB . 17557 1 912 . 2 2 38 38 ASP H H 1 8.159 . . 1 . . . B 137 ASP H . 17557 1 913 . 2 2 38 38 ASP HA H 1 4.372 . . 1 . . . B 137 ASP HA . 17557 1 914 . 2 2 38 38 ASP HB2 H 1 2.636 . . . . . . . 137 ASP HB2 . 17557 1 915 . 2 2 38 38 ASP HB3 H 1 2.724 . . . . . . . 137 ASP HB3 . 17557 1 916 . 2 2 38 38 ASP CA C 13 57.579 . . 1 . . . B 137 ASP CA . 17557 1 917 . 2 2 38 38 ASP CB C 13 40.821 . . 1 . . . B 137 ASP CB . 17557 1 918 . 2 2 39 39 ARG H H 1 7.901 . . 1 . . . B 138 ARG H . 17557 1 919 . 2 2 39 39 ARG HA H 1 3.908 . . 1 . . . B 138 ARG HA . 17557 1 920 . 2 2 39 39 ARG HB2 H 1 1.779 . . . . . . . 138 ARG HB2 . 17557 1 921 . 2 2 39 39 ARG HB3 H 1 1.812 . . . . . . . 138 ARG HB3 . 17557 1 922 . 2 2 39 39 ARG HG2 H 1 1.723 . . . . . . . 138 ARG HG2 . 17557 1 923 . 2 2 39 39 ARG HD2 H 1 3.262 . . . . . . . 138 ARG HD2 . 17557 1 924 . 2 2 39 39 ARG CA C 13 58.497 . . 1 . . . B 138 ARG CA . 17557 1 925 . 2 2 39 39 ARG CB C 13 30.031 . . 1 . . . B 138 ARG CB . 17557 1 926 . 2 2 39 39 ARG CG C 13 27.715 . . 1 . . . B 138 ARG CG . 17557 1 927 . 2 2 39 39 ARG CD C 13 42.833 . . 1 . . . B 138 ARG CD . 17557 1 928 . 2 2 40 40 LEU H H 1 8.222 . . 1 . . . B 139 LEU H . 17557 1 929 . 2 2 40 40 LEU HA H 1 3.207 . . 1 . . . B 139 LEU HA . 17557 1 930 . 2 2 40 40 LEU HB2 H 1 1.699 . . . . . . . 139 LEU HB2 . 17557 1 931 . 2 2 40 40 LEU HG H 1 1.417 . . 1 . . . B 139 LEU HG . 17557 1 932 . 2 2 40 40 LEU HD11 H 1 0.868 . . . . . . . 139 LEU MD1 . 17557 1 933 . 2 2 40 40 LEU HD12 H 1 0.868 . . . . . . . 139 LEU MD1 . 17557 1 934 . 2 2 40 40 LEU HD13 H 1 0.868 . . . . . . . 139 LEU MD1 . 17557 1 935 . 2 2 40 40 LEU HD21 H 1 0.929 . . . . . . . 139 LEU MD2 . 17557 1 936 . 2 2 40 40 LEU HD22 H 1 0.929 . . . . . . . 139 LEU MD2 . 17557 1 937 . 2 2 40 40 LEU HD23 H 1 0.929 . . . . . . . 139 LEU MD2 . 17557 1 938 . 2 2 40 40 LEU CA C 13 58.173 . . 1 . . . B 139 LEU CA . 17557 1 939 . 2 2 40 40 LEU CB C 13 41.415 . . 1 . . . B 139 LEU CB . 17557 1 940 . 2 2 40 40 LEU CG C 13 27.164 . . 1 . . . B 139 LEU CG . 17557 1 941 . 2 2 40 40 LEU CD1 C 13 26.512 . . . . . . B 139 LEU CD1 . 17557 1 942 . 2 2 40 40 LEU CD2 C 13 24.054 . . . . . . B 139 LEU CD2 . 17557 1 943 . 2 2 41 41 ASN H H 1 8.246 . . 1 . . . B 140 ASN H . 17557 1 944 . 2 2 41 41 ASN HA H 1 4.296 . . 1 . . . B 140 ASN HA . 17557 1 945 . 2 2 41 41 ASN HB2 H 1 2.856 . . . . . . . 140 ASN HB2 . 17557 1 946 . 2 2 41 41 ASN HB3 H 1 2.706 . . . . . . . 140 ASN HB3 . 17557 1 947 . 2 2 41 41 ASN CA C 13 56.191 . . 1 . . . B 140 ASN CA . 17557 1 948 . 2 2 41 41 ASN CB C 13 37.660 . . 1 . . . B 140 ASN CB . 17557 1 949 . 2 2 42 42 LYS H H 1 7.623 . . 1 . . . B 141 LYS H . 17557 1 950 . 2 2 42 42 LYS HA H 1 4.034 . . 1 . . . B 141 LYS HA . 17557 1 951 . 2 2 42 42 LYS HB2 H 1 1.896 . . . . . . . 141 LYS HB2 . 17557 1 952 . 2 2 42 42 LYS HG2 H 1 1.393 . . . . . . . 141 LYS HG2 . 17557 1 953 . 2 2 42 42 LYS HD2 H 1 1.624 . . . . . . . 141 LYS HD2 . 17557 1 954 . 2 2 42 42 LYS HE2 H 1 2.935 . . . . . . . 141 LYS HE2 . 17557 1 955 . 2 2 42 42 LYS CA C 13 59.387 . . 1 . . . B 141 LYS CA . 17557 1 956 . 2 2 42 42 LYS CB C 13 32.303 . . 1 . . . B 141 LYS CB . 17557 1 957 . 2 2 43 43 VAL H H 1 7.848 . . 1 . . . B 142 VAL H . 17557 1 958 . 2 2 43 43 VAL HA H 1 3.586 . . 1 . . . B 142 VAL HA . 17557 1 959 . 2 2 43 43 VAL HB H 1 2.100 . . 1 . . . B 142 VAL HB . 17557 1 960 . 2 2 43 43 VAL HG11 H 1 0.772 . . . . . . . 142 VAL MG1 . 17557 1 961 . 2 2 43 43 VAL HG12 H 1 0.772 . . . . . . . 142 VAL MG1 . 17557 1 962 . 2 2 43 43 VAL HG13 H 1 0.772 . . . . . . . 142 VAL MG1 . 17557 1 963 . 2 2 43 43 VAL HG21 H 1 1.097 . . . . . . . 142 VAL MG2 . 17557 1 964 . 2 2 43 43 VAL HG22 H 1 1.097 . . . . . . . 142 VAL MG2 . 17557 1 965 . 2 2 43 43 VAL HG23 H 1 1.097 . . . . . . . 142 VAL MG2 . 17557 1 966 . 2 2 43 43 VAL CA C 13 66.606 . . 1 . . . B 142 VAL CA . 17557 1 967 . 2 2 43 43 VAL CB C 13 31.361 . . 1 . . . B 142 VAL CB . 17557 1 968 . 2 2 43 43 VAL CG1 C 13 23.627 . . . . . . B 142 VAL CG1 . 17557 1 969 . 2 2 43 43 VAL CG2 C 13 21.577 . . . . . . B 142 VAL CG2 . 17557 1 970 . 2 2 44 44 ILE H H 1 8.157 . . 1 . . . B 143 ILE H . 17557 1 971 . 2 2 44 44 ILE HA H 1 3.533 . . 1 . . . B 143 ILE HA . 17557 1 972 . 2 2 44 44 ILE HB H 1 1.986 . . 1 . . . B 143 ILE HB . 17557 1 973 . 2 2 44 44 ILE HG12 H 1 1.309 . . . . . . . 143 ILE HG12 . 17557 1 974 . 2 2 44 44 ILE HG21 H 1 1.025 . . 1 . . . . 143 ILE MG . 17557 1 975 . 2 2 44 44 ILE HG22 H 1 1.025 . . 1 . . . . 143 ILE MG . 17557 1 976 . 2 2 44 44 ILE HG23 H 1 1.025 . . 1 . . . . 143 ILE MG . 17557 1 977 . 2 2 44 44 ILE HD11 H 1 0.780 . . 1 . . . . 143 ILE MD . 17557 1 978 . 2 2 44 44 ILE HD12 H 1 0.780 . . 1 . . . . 143 ILE MD . 17557 1 979 . 2 2 44 44 ILE HD13 H 1 0.780 . . 1 . . . . 143 ILE MD . 17557 1 980 . 2 2 44 44 ILE CA C 13 64.859 . . 1 . . . B 143 ILE CA . 17557 1 981 . 2 2 44 44 ILE CB C 13 37.073 . . 1 . . . B 143 ILE CB . 17557 1 982 . 2 2 44 44 ILE CG1 C 13 28.796 . . 1 . . . B 143 ILE CG1 . 17557 1 983 . 2 2 44 44 ILE CG2 C 13 17.669 . . 1 . . . B 143 ILE CG2 . 17557 1 984 . 2 2 44 44 ILE CD1 C 13 12.277 . . 1 . . . B 143 ILE CD1 . 17557 1 985 . 2 2 45 45 SER H H 1 7.854 . . 1 . . . B 144 SER H . 17557 1 986 . 2 2 45 45 SER HA H 1 4.185 . . 1 . . . B 144 SER HA . 17557 1 987 . 2 2 45 45 SER HB2 H 1 3.961 . . . . . . . 144 SER HB2 . 17557 1 988 . 2 2 45 45 SER CA C 13 61.530 . . 1 . . . B 144 SER CA . 17557 1 989 . 2 2 45 45 SER CB C 13 62.874 . . 1 . . . B 144 SER CB . 17557 1 990 . 2 2 46 46 GLU H H 1 7.714 . . 1 . . . B 145 GLU H . 17557 1 991 . 2 2 46 46 GLU HA H 1 4.099 . . 1 . . . B 145 GLU HA . 17557 1 992 . 2 2 46 46 GLU HB2 H 1 1.988 . . . . . . . 145 GLU HB2 . 17557 1 993 . 2 2 46 46 GLU HB3 H 1 2.028 . . . . . . . 145 GLU HB3 . 17557 1 994 . 2 2 46 46 GLU HG2 H 1 2.191 . . . . . . . 145 GLU HG2 . 17557 1 995 . 2 2 46 46 GLU HG3 H 1 2.308 . . . . . . . 145 GLU HG3 . 17557 1 996 . 2 2 46 46 GLU CA C 13 58.187 . . 1 . . . B 145 GLU CA . 17557 1 997 . 2 2 46 46 GLU CB C 13 29.896 . . 1 . . . B 145 GLU CB . 17557 1 998 . 2 2 46 46 GLU CG C 13 36.390 . . 1 . . . B 145 GLU CG . 17557 1 999 . 2 2 47 47 LEU H H 1 7.910 . . 1 . . . B 146 LEU H . 17557 1 1000 . 2 2 47 47 LEU HA H 1 3.937 . . 1 . . . B 146 LEU HA . 17557 1 1001 . 2 2 47 47 LEU HB2 H 1 1.118 . . . . . . . 146 LEU HB2 . 17557 1 1002 . 2 2 47 47 LEU HB3 H 1 0.770 . . . . . . . 146 LEU HB3 . 17557 1 1003 . 2 2 47 47 LEU HG H 1 1.544 . . 1 . . . B 146 LEU HG . 17557 1 1004 . 2 2 47 47 LEU HD11 H 1 0.492 . . . . . . . 146 LEU MD1 . 17557 1 1005 . 2 2 47 47 LEU HD12 H 1 0.492 . . . . . . . 146 LEU MD1 . 17557 1 1006 . 2 2 47 47 LEU HD13 H 1 0.492 . . . . . . . 146 LEU MD1 . 17557 1 1007 . 2 2 47 47 LEU HD21 H 1 0.155 . . . . . . . 146 LEU MD2 . 17557 1 1008 . 2 2 47 47 LEU HD22 H 1 0.155 . . . . . . . 146 LEU MD2 . 17557 1 1009 . 2 2 47 47 LEU HD23 H 1 0.155 . . . . . . . 146 LEU MD2 . 17557 1 1010 . 2 2 47 47 LEU CA C 13 56.462 . . 1 . . . B 146 LEU CA . 17557 1 1011 . 2 2 47 47 LEU CB C 13 41.465 . . 1 . . . B 146 LEU CB . 17557 1 1012 . 2 2 47 47 LEU CG C 13 26.456 . . 1 . . . B 146 LEU CG . 17557 1 1013 . 2 2 47 47 LEU CD1 C 13 22.967 . . . . . . B 146 LEU CD1 . 17557 1 1014 . 2 2 47 47 LEU CD2 C 13 25.617 . . . . . . B 146 LEU CD2 . 17557 1 1015 . 2 2 48 48 ASN H H 1 8.043 . . 1 . . . B 147 ASN H . 17557 1 1016 . 2 2 48 48 ASN HA H 1 4.566 . . 1 . . . B 147 ASN HA . 17557 1 1017 . 2 2 48 48 ASN HB2 H 1 2.953 . . . . . . . 147 ASN HB2 . 17557 1 1018 . 2 2 48 48 ASN HB3 H 1 2.815 . . . . . . . 147 ASN HB3 . 17557 1 1019 . 2 2 48 48 ASN CA C 13 54.890 . . 1 . . . B 147 ASN CA . 17557 1 1020 . 2 2 48 48 ASN CB C 13 38.614 . . 1 . . . B 147 ASN CB . 17557 1 1021 . 2 2 49 49 GLY H H 1 8.305 . . 1 . . . B 148 GLY H . 17557 1 1022 . 2 2 49 49 GLY CA C 13 45.596 . . 1 . . . B 148 GLY CA . 17557 1 1023 . 2 2 50 50 LYS H H 1 7.734 . . 1 . . . B 149 LYS H . 17557 1 1024 . 2 2 50 50 LYS HA H 1 4.442 . . 1 . . . B 149 LYS HA . 17557 1 1025 . 2 2 50 50 LYS HB2 H 1 1.735 . . . . . . . 149 LYS HB2 . 17557 1 1026 . 2 2 50 50 LYS HG2 H 1 1.391 . . . . . . . 149 LYS HG2 . 17557 1 1027 . 2 2 50 50 LYS HD2 H 1 1.566 . . . . . . . 149 LYS HD2 . 17557 1 1028 . 2 2 50 50 LYS HE2 H 1 2.943 . . . . . . . 149 LYS HE2 . 17557 1 1029 . 2 2 50 50 LYS CA C 13 54.922 . . 1 . . . B 149 LYS CA . 17557 1 1030 . 2 2 50 50 LYS CB C 13 33.722 . . 1 . . . B 149 LYS CB . 17557 1 1031 . 2 2 50 50 LYS CG C 13 25.248 . . 1 . . . B 149 LYS CG . 17557 1 1032 . 2 2 50 50 LYS CD C 13 28.590 . . 1 . . . B 149 LYS CD . 17557 1 1033 . 2 2 50 50 LYS CE C 13 42.125 . . 1 . . . B 149 LYS CE . 17557 1 1034 . 2 2 51 51 ASN H H 1 8.743 . . 1 . . . B 150 ASN H . 17557 1 1035 . 2 2 51 51 ASN HA H 1 4.758 . . 1 . . . B 150 ASN HA . 17557 1 1036 . 2 2 51 51 ASN HB2 H 1 2.808 . . . . . . . 150 ASN HB2 . 17557 1 1037 . 2 2 51 51 ASN HB3 H 1 2.992 . . . . . . . 150 ASN HB3 . 17557 1 1038 . 2 2 51 51 ASN CA C 13 52.720 . . 1 . . . B 150 ASN CA . 17557 1 1039 . 2 2 51 51 ASN CB C 13 38.073 . . 1 . . . B 150 ASN CB . 17557 1 1040 . 2 2 52 52 ILE HA H 1 3.840 . . 1 . . . B 151 ILE HA . 17557 1 1041 . 2 2 52 52 ILE HB H 1 1.992 . . 1 . . . B 151 ILE HB . 17557 1 1042 . 2 2 52 52 ILE HG12 H 1 1.546 . . . . . . . 151 ILE HG12 . 17557 1 1043 . 2 2 52 52 ILE HG13 H 1 1.362 . . . . . . . 151 ILE HG13 . 17557 1 1044 . 2 2 52 52 ILE HG21 H 1 0.946 . . 1 . . . . 151 ILE MG . 17557 1 1045 . 2 2 52 52 ILE HG22 H 1 0.946 . . 1 . . . . 151 ILE MG . 17557 1 1046 . 2 2 52 52 ILE HG23 H 1 0.946 . . 1 . . . . 151 ILE MG . 17557 1 1047 . 2 2 52 52 ILE HD11 H 1 0.859 . . 1 . . . . 151 ILE MD . 17557 1 1048 . 2 2 52 52 ILE HD12 H 1 0.859 . . 1 . . . . 151 ILE MD . 17557 1 1049 . 2 2 52 52 ILE HD13 H 1 0.859 . . 1 . . . . 151 ILE MD . 17557 1 1050 . 2 2 52 52 ILE CA C 13 63.082 . . 1 . . . B 151 ILE CA . 17557 1 1051 . 2 2 52 52 ILE CB C 13 37.555 . . 1 . . . B 151 ILE CB . 17557 1 1052 . 2 2 52 52 ILE CG1 C 13 28.671 . . 1 . . . B 151 ILE CG1 . 17557 1 1053 . 2 2 52 52 ILE CG2 C 13 18.332 . . 1 . . . B 151 ILE CG2 . 17557 1 1054 . 2 2 52 52 ILE CD1 C 13 13.119 . . 1 . . . B 151 ILE CD1 . 17557 1 1055 . 2 2 53 53 GLU H H 1 8.688 . . 1 . . . B 152 GLU H . 17557 1 1056 . 2 2 53 53 GLU HA H 1 3.862 . . 1 . . . B 152 GLU HA . 17557 1 1057 . 2 2 53 53 GLU HB2 H 1 2.041 . . . . . . . 152 GLU HB2 . 17557 1 1058 . 2 2 53 53 GLU HG2 H 1 2.280 . . . . . . . 152 GLU HG2 . 17557 1 1059 . 2 2 53 53 GLU CA C 13 60.096 . . 1 . . . B 152 GLU CA . 17557 1 1060 . 2 2 53 53 GLU CB C 13 28.919 . . 1 . . . B 152 GLU CB . 17557 1 1061 . 2 2 53 53 GLU CG C 13 36.805 . . 1 . . . B 152 GLU CG . 17557 1 1062 . 2 2 54 54 ASP H H 1 7.675 . . 1 . . . B 153 ASP H . 17557 1 1063 . 2 2 54 54 ASP HA H 1 4.472 . . 1 . . . B 153 ASP HA . 17557 1 1064 . 2 2 54 54 ASP HB2 H 1 2.752 . . . . . . . 153 ASP HB2 . 17557 1 1065 . 2 2 54 54 ASP HB3 H 1 2.686 . . . . . . . 153 ASP HB3 . 17557 1 1066 . 2 2 54 54 ASP CA C 13 56.676 . . 1 . . . B 153 ASP CA . 17557 1 1067 . 2 2 54 54 ASP CB C 13 40.715 . . 1 . . . B 153 ASP CB . 17557 1 1068 . 2 2 55 55 VAL H H 1 7.710 . . 1 . . . B 154 VAL H . 17557 1 1069 . 2 2 55 55 VAL HA H 1 3.583 . . 1 . . . B 154 VAL HA . 17557 1 1070 . 2 2 55 55 VAL HB H 1 2.226 . . 1 . . . B 154 VAL HB . 17557 1 1071 . 2 2 55 55 VAL HG11 H 1 0.852 . . . . . . . 154 VAL MG1 . 17557 1 1072 . 2 2 55 55 VAL HG12 H 1 0.852 . . . . . . . 154 VAL MG1 . 17557 1 1073 . 2 2 55 55 VAL HG13 H 1 0.852 . . . . . . . 154 VAL MG1 . 17557 1 1074 . 2 2 55 55 VAL HG21 H 1 0.979 . . . . . . . 154 VAL MG2 . 17557 1 1075 . 2 2 55 55 VAL HG22 H 1 0.979 . . . . . . . 154 VAL MG2 . 17557 1 1076 . 2 2 55 55 VAL HG23 H 1 0.979 . . . . . . . 154 VAL MG2 . 17557 1 1077 . 2 2 55 55 VAL CA C 13 66.039 . . 1 . . . B 154 VAL CA . 17557 1 1078 . 2 2 55 55 VAL CB C 13 31.801 . . 1 . . . B 154 VAL CB . 17557 1 1079 . 2 2 55 55 VAL CG1 C 13 21.591 . . . . . . B 154 VAL CG1 . 17557 1 1080 . 2 2 55 55 VAL CG2 C 13 22.609 . . . . . . B 154 VAL CG2 . 17557 1 1081 . 2 2 56 56 ILE H H 1 8.226 . . 1 . . . B 155 ILE H . 17557 1 1082 . 2 2 56 56 ILE HA H 1 3.713 . . 1 . . . B 155 ILE HA . 17557 1 1083 . 2 2 56 56 ILE HB H 1 1.874 . . 1 . . . B 155 ILE HB . 17557 1 1084 . 2 2 56 56 ILE HG21 H 1 0.936 . . 1 . . . . 155 ILE MG . 17557 1 1085 . 2 2 56 56 ILE HG22 H 1 0.936 . . 1 . . . . 155 ILE MG . 17557 1 1086 . 2 2 56 56 ILE HG23 H 1 0.936 . . 1 . . . . 155 ILE MG . 17557 1 1087 . 2 2 56 56 ILE HD11 H 1 0.795 . . 1 . . . . 155 ILE MD . 17557 1 1088 . 2 2 56 56 ILE HD12 H 1 0.795 . . 1 . . . . 155 ILE MD . 17557 1 1089 . 2 2 56 56 ILE HD13 H 1 0.795 . . 1 . . . . 155 ILE MD . 17557 1 1090 . 2 2 56 56 ILE CA C 13 64.423 . . 1 . . . B 155 ILE CA . 17557 1 1091 . 2 2 56 56 ILE CB C 13 37.885 . . 1 . . . B 155 ILE CB . 17557 1 1092 . 2 2 56 56 ILE CG1 C 13 29.076 . . 1 . . . B 155 ILE CG1 . 17557 1 1093 . 2 2 56 56 ILE CG2 C 13 17.633 . . 1 . . . B 155 ILE CG2 . 17557 1 1094 . 2 2 56 56 ILE CD1 C 13 13.294 . . 1 . . . B 155 ILE CD1 . 17557 1 1095 . 2 2 57 57 ALA HA H 1 4.054 . . 1 . . . B 156 ALA HA . 17557 1 1096 . 2 2 57 57 ALA HB1 H 1 1.522 . . 1 . . . . 156 ALA MB . 17557 1 1097 . 2 2 57 57 ALA HB2 H 1 1.522 . . 1 . . . . 156 ALA MB . 17557 1 1098 . 2 2 57 57 ALA HB3 H 1 1.522 . . 1 . . . . 156 ALA MB . 17557 1 1099 . 2 2 57 57 ALA CA C 13 55.026 . . 1 . . . B 156 ALA CA . 17557 1 1100 . 2 2 57 57 ALA CB C 13 18.712 . . 1 . . . B 156 ALA CB . 17557 1 1101 . 2 2 58 58 GLN H H 1 7.978 . . 1 . . . B 157 GLN H . 17557 1 1102 . 2 2 58 58 GLN HA H 1 4.156 . . 1 . . . B 157 GLN HA . 17557 1 1103 . 2 2 58 58 GLN HB2 H 1 2.130 . . . . . . . 157 GLN HB2 . 17557 1 1104 . 2 2 58 58 GLN HG2 H 1 2.422 . . . . . . . 157 GLN HG2 . 17557 1 1105 . 2 2 58 58 GLN HG3 H 1 2.527 . . . . . . . 157 GLN HG3 . 17557 1 1106 . 2 2 58 58 GLN CA C 13 57.337 . . 1 . . . B 157 GLN CA . 17557 1 1107 . 2 2 58 58 GLN CB C 13 28.834 . . 1 . . . B 157 GLN CB . 17557 1 1108 . 2 2 58 58 GLN CG C 13 34.008 . . 1 . . . B 157 GLN CG . 17557 1 1109 . 2 2 59 59 GLY H H 1 7.931 . . 1 . . . B 158 GLY H . 17557 1 1110 . 2 2 59 59 GLY CA C 13 46.199 . . 1 . . . B 158 GLY CA . 17557 1 1111 . 2 2 60 60 ILE H H 1 8.304 . . 1 . . . B 159 ILE H . 17557 1 1112 . 2 2 60 60 ILE HA H 1 3.984 . . 1 . . . B 159 ILE HA . 17557 1 1113 . 2 2 60 60 ILE HB H 1 1.961 . . 1 . . . B 159 ILE HB . 17557 1 1114 . 2 2 60 60 ILE HG12 H 1 1.214 . . . . . . . 159 ILE HG12 . 17557 1 1115 . 2 2 60 60 ILE HG13 H 1 1.520 . . . . . . . 159 ILE HG13 . 17557 1 1116 . 2 2 60 60 ILE HG21 H 1 0.894 . . 1 . . . . 159 ILE MG . 17557 1 1117 . 2 2 60 60 ILE HG22 H 1 0.894 . . 1 . . . . 159 ILE MG . 17557 1 1118 . 2 2 60 60 ILE HG23 H 1 0.894 . . 1 . . . . 159 ILE MG . 17557 1 1119 . 2 2 60 60 ILE HD11 H 1 0.796 . . 1 . . . . 159 ILE MD . 17557 1 1120 . 2 2 60 60 ILE HD12 H 1 0.796 . . 1 . . . . 159 ILE MD . 17557 1 1121 . 2 2 60 60 ILE HD13 H 1 0.796 . . 1 . . . . 159 ILE MD . 17557 1 1122 . 2 2 60 60 ILE CA C 13 62.898 . . 1 . . . B 159 ILE CA . 17557 1 1123 . 2 2 60 60 ILE CB C 13 38.023 . . 1 . . . B 159 ILE CB . 17557 1 1124 . 2 2 60 60 ILE CG1 C 13 28.175 . . 1 . . . B 159 ILE CG1 . 17557 1 1125 . 2 2 60 60 ILE CG2 C 13 17.847 . . 1 . . . B 159 ILE CG2 . 17557 1 1126 . 2 2 60 60 ILE CD1 C 13 13.520 . . 1 . . . B 159 ILE CD1 . 17557 1 1127 . 2 2 61 61 GLY H H 1 8.307 . . 1 . . . B 160 GLY H . 17557 1 1128 . 2 2 61 61 GLY CA C 13 46.357 . . 1 . . . B 160 GLY CA . 17557 1 1129 . 2 2 62 62 LYS H H 1 7.857 . . 1 . . . B 161 LYS H . 17557 1 1130 . 2 2 62 62 LYS HA H 1 4.232 . . 1 . . . B 161 LYS HA . 17557 1 1131 . 2 2 62 62 LYS HB2 H 1 1.888 . . . . . . . 161 LYS HB2 . 17557 1 1132 . 2 2 62 62 LYS HB3 H 1 1.796 . . . . . . . 161 LYS HB3 . 17557 1 1133 . 2 2 62 62 LYS HG2 H 1 1.500 . . . . . . . 161 LYS HG2 . 17557 1 1134 . 2 2 62 62 LYS HG3 H 1 1.441 . . . . . . . 161 LYS HG3 . 17557 1 1135 . 2 2 62 62 LYS HD2 H 1 1.682 . . . . . . . 161 LYS HD2 . 17557 1 1136 . 2 2 62 62 LYS HE2 H 1 2.977 . . . . . . . 161 LYS HE2 . 17557 1 1137 . 2 2 62 62 LYS CA C 13 56.936 . . 1 . . . B 161 LYS CA . 17557 1 1138 . 2 2 62 62 LYS CB C 13 32.518 . . 1 . . . B 161 LYS CB . 17557 1 1139 . 2 2 62 62 LYS CG C 13 25.010 . . 1 . . . B 161 LYS CG . 17557 1 1140 . 2 2 62 62 LYS CD C 13 28.872 . . 1 . . . B 161 LYS CD . 17557 1 1141 . 2 2 62 62 LYS CE C 13 41.922 . . 1 . . . B 161 LYS CE . 17557 1 1142 . 2 2 63 63 LEU H H 1 7.870 . . 1 . . . B 162 LEU H . 17557 1 1143 . 2 2 63 63 LEU HA H 1 4.200 . . 1 . . . B 162 LEU HA . 17557 1 1144 . 2 2 63 63 LEU HB2 H 1 1.724 . . . . . . . 162 LEU HB2 . 17557 1 1145 . 2 2 63 63 LEU HB3 H 1 1.540 . . . . . . . 162 LEU HB3 . 17557 1 1146 . 2 2 63 63 LEU HG H 1 1.716 . . 1 . . . B 162 LEU HG . 17557 1 1147 . 2 2 63 63 LEU HD11 H 1 0.801 . . . . . . . 162 LEU MD1 . 17557 1 1148 . 2 2 63 63 LEU HD12 H 1 0.801 . . . . . . . 162 LEU MD1 . 17557 1 1149 . 2 2 63 63 LEU HD13 H 1 0.801 . . . . . . . 162 LEU MD1 . 17557 1 1150 . 2 2 63 63 LEU HD21 H 1 0.869 . . . . . . . 162 LEU MD2 . 17557 1 1151 . 2 2 63 63 LEU HD22 H 1 0.869 . . . . . . . 162 LEU MD2 . 17557 1 1152 . 2 2 63 63 LEU HD23 H 1 0.869 . . . . . . . 162 LEU MD2 . 17557 1 1153 . 2 2 63 63 LEU CA C 13 55.878 . . 1 . . . B 162 LEU CA . 17557 1 1154 . 2 2 63 63 LEU CB C 13 42.100 . . 1 . . . B 162 LEU CB . 17557 1 1155 . 2 2 63 63 LEU CG C 13 26.985 . . 1 . . . B 162 LEU CG . 17557 1 1156 . 2 2 63 63 LEU CD1 C 13 23.470 . . . . . . B 162 LEU CD1 . 17557 1 1157 . 2 2 63 63 LEU CD2 C 13 25.508 . . . . . . B 162 LEU CD2 . 17557 1 1158 . 2 2 64 64 ALA H H 1 8.006 . . 1 . . . B 163 ALA H . 17557 1 1159 . 2 2 64 64 ALA HA H 1 4.282 . . 1 . . . B 163 ALA HA . 17557 1 1160 . 2 2 64 64 ALA HB1 H 1 1.381 . . 1 . . . . 163 ALA MB . 17557 1 1161 . 2 2 64 64 ALA HB2 H 1 1.381 . . 1 . . . . 163 ALA MB . 17557 1 1162 . 2 2 64 64 ALA HB3 H 1 1.381 . . 1 . . . . 163 ALA MB . 17557 1 1163 . 2 2 64 64 ALA CA C 13 52.666 . . 1 . . . B 163 ALA CA . 17557 1 1164 . 2 2 64 64 ALA CB C 13 19.291 . . 1 . . . B 163 ALA CB . 17557 1 1165 . 2 2 65 65 SER H H 1 7.940 . . 1 . . . B 164 SER H . 17557 1 1166 . 2 2 65 65 SER HA H 1 4.417 . . 1 . . . B 164 SER HA . 17557 1 1167 . 2 2 65 65 SER HB2 H 1 3.849 . . . . . . . 164 SER HB2 . 17557 1 1168 . 2 2 65 65 SER CA C 13 58.187 . . 1 . . . B 164 SER CA . 17557 1 1169 . 2 2 65 65 SER CB C 13 63.791 . . 1 . . . B 164 SER CB . 17557 1 1170 . 2 2 66 66 VAL H H 1 7.963 . . 1 . . . B 165 VAL H . 17557 1 1171 . 2 2 66 66 VAL HA H 1 4.362 . . 1 . . . B 165 VAL HA . 17557 1 1172 . 2 2 66 66 VAL HB H 1 2.088 . . 1 . . . B 165 VAL HB . 17557 1 1173 . 2 2 66 66 VAL HG11 H 1 0.951 . . . . . . . 165 VAL MG1 . 17557 1 1174 . 2 2 66 66 VAL HG12 H 1 0.951 . . . . . . . 165 VAL MG1 . 17557 1 1175 . 2 2 66 66 VAL HG13 H 1 0.951 . . . . . . . 165 VAL MG1 . 17557 1 1176 . 2 2 66 66 VAL CA C 13 60.108 . . 1 . . . B 165 VAL CA . 17557 1 1177 . 2 2 66 66 VAL CB C 13 32.514 . . 1 . . . B 165 VAL CB . 17557 1 1178 . 2 2 66 66 VAL CG1 C 13 20.917 . . . . . . B 165 VAL CG1 . 17557 1 1179 . 2 2 67 67 PRO HA H 1 4.382 . . 1 . . . B 166 PRO HA . 17557 1 1180 . 2 2 67 67 PRO HB2 H 1 1.918 . . . . . . . 166 PRO HB2 . 17557 1 1181 . 2 2 67 67 PRO HB3 H 1 2.277 . . . . . . . 166 PRO HB3 . 17557 1 1182 . 2 2 67 67 PRO HG2 H 1 1.974 . . . . . . . 166 PRO HG2 . 17557 1 1183 . 2 2 67 67 PRO HG3 H 1 2.023 . . . . . . . 166 PRO HG3 . 17557 1 1184 . 2 2 67 67 PRO HD2 H 1 3.870 . . . . . . . 166 PRO HD2 . 17557 1 1185 . 2 2 67 67 PRO HD3 H 1 3.626 . . . . . . . 166 PRO HD3 . 17557 1 1186 . 2 2 67 67 PRO CA C 13 63.120 . . 1 . . . B 166 PRO CA . 17557 1 1187 . 2 2 67 67 PRO CB C 13 32.145 . . 1 . . . B 166 PRO CB . 17557 1 1188 . 2 2 67 67 PRO CG C 13 27.480 . . 1 . . . B 166 PRO CG . 17557 1 1189 . 2 2 67 67 PRO CD C 13 51.030 . . 1 . . . B 166 PRO CD . 17557 1 1190 . 2 2 68 68 ALA H H 1 8.465 . . 1 . . . B 167 ALA H . 17557 1 1191 . 2 2 68 68 ALA HA H 1 4.305 . . 1 . . . B 167 ALA HA . 17557 1 1192 . 2 2 68 68 ALA HB1 H 1 1.393 . . 1 . . . . 167 ALA MB . 17557 1 1193 . 2 2 68 68 ALA HB2 H 1 1.393 . . 1 . . . . 167 ALA MB . 17557 1 1194 . 2 2 68 68 ALA HB3 H 1 1.393 . . 1 . . . . 167 ALA MB . 17557 1 1195 . 2 2 68 68 ALA CA C 13 52.791 . . 1 . . . B 167 ALA CA . 17557 1 1196 . 2 2 68 68 ALA CB C 13 19.097 . . 1 . . . B 167 ALA CB . 17557 1 1197 . 2 2 69 69 GLY H H 1 8.423 . . 1 . . . B 168 GLY H . 17557 1 1198 . 2 2 69 69 GLY HA2 H 1 3.935 . . . . . . . 168 GLY HA2 . 17557 1 1199 . 2 2 69 69 GLY CA C 13 45.279 . . 1 . . . B 168 GLY CA . 17557 1 1200 . 2 2 70 70 GLY H H 1 7.966 . . 1 . . . B 169 GLY H . 17557 1 1201 . 2 2 70 70 GLY HA2 H 1 3.739 . . . . . . . 169 GLY HA2 . 17557 1 1202 . 2 2 70 70 GLY CA C 13 45.965 . . 1 . . . B 169 GLY CA . 17557 1 stop_ save_