data_11133 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11133 _Entry.Title ; Solution structure of the fourth CH domain from human L-plastin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-03-31 _Entry.Accession_date 2010-03-31 _Entry.Last_release_date 2011-04-01 _Entry.Original_release_date 2011-04-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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 T. Tomizawa . . . 11133 2 T. Kigawa . . . 11133 3 S. Koshiba . . . 11133 4 M. Inoue . . . 11133 5 S. Yokoyama . . . 11133 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 . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11133 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11133 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 497 11133 '15N chemical shifts' 117 11133 '1H chemical shifts' 806 11133 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-04-01 2010-03-31 original author . 11133 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2D85 'BMRB Entry Tracking System' 11133 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11133 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the fourth CH domain from human L-plastin' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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 T. Tomizawa . . . 11133 1 2 T. Kigawa . . . 11133 1 3 S. Koshiba . . . 11133 1 4 M. Inoue . . . 11133 1 5 S. Yokoyama . . . 11133 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11133 _Assembly.ID 1 _Assembly.Name L-plastin _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'CH domain' 1 $entity_1 A . yes native no no . . . 11133 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2d85 . . . . . . 11133 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11133 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'CH domain' _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 ; GSSGSSGNDDIIVNWVNETL REAEKSSSISSFKDPKISTS LPVLDLIDAIQPGSINYDLL KTENLNDDEKLNNAKYAISM ARKIGARVYALPEDLVEVNP KMVMTVFACLMGKGMKRVSG PSSG ; _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 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2D85 . "Solution Structure Of The Fourth Ch Domain From Human L- Plastin" . . . . . 100.00 124 100.00 100.00 1.63e-82 . . . . 11133 1 2 no DBJ BAD97025 . "L-plastin variant [Homo sapiens]" . . . . . 92.74 627 97.39 97.39 1.89e-67 . . . . 11133 1 3 no DBJ BAG35310 . "unnamed protein product [Homo sapiens]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 4 no GB AAA63236 . "phosphoprotein p65 [Homo sapiens]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 5 no GB AAB02845 . "L-plastin polypeptide [Homo sapiens]" . . . . . 92.74 570 97.39 97.39 5.97e-68 . . . . 11133 1 6 no GB AAH07673 . "Lymphocyte cytosolic protein 1 (L-plastin) [Homo sapiens]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 7 no GB AAH10271 . "Lymphocyte cytosolic protein 1 (L-plastin) [Homo sapiens]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 8 no GB ABM83861 . "lymphocyte cytosolic protein 1 (L-plastin) [synthetic construct]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 9 no REF XP_001157685 . "PREDICTED: plastin-2 [Pan troglodytes]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 10 no REF XP_001158161 . "PREDICTED: plastin-2 [Pan troglodytes]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 11 no REF XP_002824296 . "PREDICTED: plastin-2 isoform X1 [Pongo abelii]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 12 no REF XP_002824297 . "PREDICTED: plastin-2 isoform X1 [Pongo abelii]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 13 no REF XP_003270105 . "PREDICTED: plastin-2 isoform X2 [Nomascus leucogenys]" . . . . . 92.74 627 97.39 97.39 1.79e-67 . . . . 11133 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CH domain' . 11133 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 . GLY . 11133 1 2 . SER . 11133 1 3 . SER . 11133 1 4 . GLY . 11133 1 5 . SER . 11133 1 6 . SER . 11133 1 7 . GLY . 11133 1 8 . ASN . 11133 1 9 . ASP . 11133 1 10 . ASP . 11133 1 11 . ILE . 11133 1 12 . ILE . 11133 1 13 . VAL . 11133 1 14 . ASN . 11133 1 15 . TRP . 11133 1 16 . VAL . 11133 1 17 . ASN . 11133 1 18 . GLU . 11133 1 19 . THR . 11133 1 20 . LEU . 11133 1 21 . ARG . 11133 1 22 . GLU . 11133 1 23 . ALA . 11133 1 24 . GLU . 11133 1 25 . LYS . 11133 1 26 . SER . 11133 1 27 . SER . 11133 1 28 . SER . 11133 1 29 . ILE . 11133 1 30 . SER . 11133 1 31 . SER . 11133 1 32 . PHE . 11133 1 33 . LYS . 11133 1 34 . ASP . 11133 1 35 . PRO . 11133 1 36 . LYS . 11133 1 37 . ILE . 11133 1 38 . SER . 11133 1 39 . THR . 11133 1 40 . SER . 11133 1 41 . LEU . 11133 1 42 . PRO . 11133 1 43 . VAL . 11133 1 44 . LEU . 11133 1 45 . ASP . 11133 1 46 . LEU . 11133 1 47 . ILE . 11133 1 48 . ASP . 11133 1 49 . ALA . 11133 1 50 . ILE . 11133 1 51 . GLN . 11133 1 52 . PRO . 11133 1 53 . GLY . 11133 1 54 . SER . 11133 1 55 . ILE . 11133 1 56 . ASN . 11133 1 57 . TYR . 11133 1 58 . ASP . 11133 1 59 . LEU . 11133 1 60 . LEU . 11133 1 61 . LYS . 11133 1 62 . THR . 11133 1 63 . GLU . 11133 1 64 . ASN . 11133 1 65 . LEU . 11133 1 66 . ASN . 11133 1 67 . ASP . 11133 1 68 . ASP . 11133 1 69 . GLU . 11133 1 70 . LYS . 11133 1 71 . LEU . 11133 1 72 . ASN . 11133 1 73 . ASN . 11133 1 74 . ALA . 11133 1 75 . LYS . 11133 1 76 . TYR . 11133 1 77 . ALA . 11133 1 78 . ILE . 11133 1 79 . SER . 11133 1 80 . MET . 11133 1 81 . ALA . 11133 1 82 . ARG . 11133 1 83 . LYS . 11133 1 84 . ILE . 11133 1 85 . GLY . 11133 1 86 . ALA . 11133 1 87 . ARG . 11133 1 88 . VAL . 11133 1 89 . TYR . 11133 1 90 . ALA . 11133 1 91 . LEU . 11133 1 92 . PRO . 11133 1 93 . GLU . 11133 1 94 . ASP . 11133 1 95 . LEU . 11133 1 96 . VAL . 11133 1 97 . GLU . 11133 1 98 . VAL . 11133 1 99 . ASN . 11133 1 100 . PRO . 11133 1 101 . LYS . 11133 1 102 . MET . 11133 1 103 . VAL . 11133 1 104 . MET . 11133 1 105 . THR . 11133 1 106 . VAL . 11133 1 107 . PHE . 11133 1 108 . ALA . 11133 1 109 . CYS . 11133 1 110 . LEU . 11133 1 111 . MET . 11133 1 112 . GLY . 11133 1 113 . LYS . 11133 1 114 . GLY . 11133 1 115 . MET . 11133 1 116 . LYS . 11133 1 117 . ARG . 11133 1 118 . VAL . 11133 1 119 . SER . 11133 1 120 . GLY . 11133 1 121 . PRO . 11133 1 122 . SER . 11133 1 123 . SER . 11133 1 124 . GLY . 11133 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 11133 1 . SER 2 2 11133 1 . SER 3 3 11133 1 . GLY 4 4 11133 1 . SER 5 5 11133 1 . SER 6 6 11133 1 . GLY 7 7 11133 1 . ASN 8 8 11133 1 . ASP 9 9 11133 1 . ASP 10 10 11133 1 . ILE 11 11 11133 1 . ILE 12 12 11133 1 . VAL 13 13 11133 1 . ASN 14 14 11133 1 . TRP 15 15 11133 1 . VAL 16 16 11133 1 . ASN 17 17 11133 1 . GLU 18 18 11133 1 . THR 19 19 11133 1 . LEU 20 20 11133 1 . ARG 21 21 11133 1 . GLU 22 22 11133 1 . ALA 23 23 11133 1 . GLU 24 24 11133 1 . LYS 25 25 11133 1 . SER 26 26 11133 1 . SER 27 27 11133 1 . SER 28 28 11133 1 . ILE 29 29 11133 1 . SER 30 30 11133 1 . SER 31 31 11133 1 . PHE 32 32 11133 1 . LYS 33 33 11133 1 . ASP 34 34 11133 1 . PRO 35 35 11133 1 . LYS 36 36 11133 1 . ILE 37 37 11133 1 . SER 38 38 11133 1 . THR 39 39 11133 1 . SER 40 40 11133 1 . LEU 41 41 11133 1 . PRO 42 42 11133 1 . VAL 43 43 11133 1 . LEU 44 44 11133 1 . ASP 45 45 11133 1 . LEU 46 46 11133 1 . ILE 47 47 11133 1 . ASP 48 48 11133 1 . ALA 49 49 11133 1 . ILE 50 50 11133 1 . GLN 51 51 11133 1 . PRO 52 52 11133 1 . GLY 53 53 11133 1 . SER 54 54 11133 1 . ILE 55 55 11133 1 . ASN 56 56 11133 1 . TYR 57 57 11133 1 . ASP 58 58 11133 1 . LEU 59 59 11133 1 . LEU 60 60 11133 1 . LYS 61 61 11133 1 . THR 62 62 11133 1 . GLU 63 63 11133 1 . ASN 64 64 11133 1 . LEU 65 65 11133 1 . ASN 66 66 11133 1 . ASP 67 67 11133 1 . ASP 68 68 11133 1 . GLU 69 69 11133 1 . LYS 70 70 11133 1 . LEU 71 71 11133 1 . ASN 72 72 11133 1 . ASN 73 73 11133 1 . ALA 74 74 11133 1 . LYS 75 75 11133 1 . TYR 76 76 11133 1 . ALA 77 77 11133 1 . ILE 78 78 11133 1 . SER 79 79 11133 1 . MET 80 80 11133 1 . ALA 81 81 11133 1 . ARG 82 82 11133 1 . LYS 83 83 11133 1 . ILE 84 84 11133 1 . GLY 85 85 11133 1 . ALA 86 86 11133 1 . ARG 87 87 11133 1 . VAL 88 88 11133 1 . TYR 89 89 11133 1 . ALA 90 90 11133 1 . LEU 91 91 11133 1 . PRO 92 92 11133 1 . GLU 93 93 11133 1 . ASP 94 94 11133 1 . LEU 95 95 11133 1 . VAL 96 96 11133 1 . GLU 97 97 11133 1 . VAL 98 98 11133 1 . ASN 99 99 11133 1 . PRO 100 100 11133 1 . LYS 101 101 11133 1 . MET 102 102 11133 1 . VAL 103 103 11133 1 . MET 104 104 11133 1 . THR 105 105 11133 1 . VAL 106 106 11133 1 . PHE 107 107 11133 1 . ALA 108 108 11133 1 . CYS 109 109 11133 1 . LEU 110 110 11133 1 . MET 111 111 11133 1 . GLY 112 112 11133 1 . LYS 113 113 11133 1 . GLY 114 114 11133 1 . MET 115 115 11133 1 . LYS 116 116 11133 1 . ARG 117 117 11133 1 . VAL 118 118 11133 1 . SER 119 119 11133 1 . GLY 120 120 11133 1 . PRO 121 121 11133 1 . SER 122 122 11133 1 . SER 123 123 11133 1 . GLY 124 124 11133 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 11133 _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 . . . . . . . . . . . . . . . . . . . . . 11133 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 11133 _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 . 'cell free synthesis' 'E. coli - cell free' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P050111-01 . . . . . . 11133 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11133 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.14mM CH domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 200mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; _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 'CH domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.14 . . mM . . . . 11133 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11133 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11133 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11133 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11133 1 6 H2O . . . . . . solvent 90 . . % . . . . 11133 1 7 D2O . . . . . . solvent 10 . . % . . . . 11133 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11133 _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' 220 0.1 mM 11133 1 pH 7.0 0.05 pH 11133 1 pressure 1 0.001 atm 11133 1 temperature 296 0.1 K 11133 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11133 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11133 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11133 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11133 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11133 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11133 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11133 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 11133 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11133 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11133 _Software.ID 4 _Software.Name Kujira _Software.Version 0.932 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11133 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11133 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11133 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11133 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11133 5 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 11133 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11133 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11133 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 11133 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11133 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11133 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11133 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11133 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11133 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11133 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11133 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11133 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11133 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11133 1 2 $NMRPipe . . 11133 1 3 $NMRview . . 11133 1 4 $Kujira . . 11133 1 5 $CYANA . . 11133 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 GLY HA2 H 1 3.767 0.030 . 1 . . . . 1 GLY HA2 . 11133 1 2 . 1 1 1 1 GLY HA3 H 1 3.767 0.030 . 1 . . . . 1 GLY HA3 . 11133 1 3 . 1 1 1 1 GLY CA C 13 41.382 0.300 . 1 . . . . 1 GLY CA . 11133 1 4 . 1 1 6 6 SER HA H 1 4.428 0.030 . 1 . . . . 6 SER HA . 11133 1 5 . 1 1 6 6 SER HB2 H 1 3.842 0.030 . 2 . . . . 6 SER HB2 . 11133 1 6 . 1 1 6 6 SER C C 13 172.651 0.300 . 1 . . . . 6 SER C . 11133 1 7 . 1 1 6 6 SER CA C 13 56.261 0.300 . 1 . . . . 6 SER CA . 11133 1 8 . 1 1 6 6 SER CB C 13 61.445 0.300 . 1 . . . . 6 SER CB . 11133 1 9 . 1 1 7 7 GLY H H 1 8.417 0.030 . 1 . . . . 7 GLY H . 11133 1 10 . 1 1 7 7 GLY HA2 H 1 3.931 0.030 . 1 . . . . 7 GLY HA2 . 11133 1 11 . 1 1 7 7 GLY HA3 H 1 3.931 0.030 . 1 . . . . 7 GLY HA3 . 11133 1 12 . 1 1 7 7 GLY C C 13 172.041 0.300 . 1 . . . . 7 GLY C . 11133 1 13 . 1 1 7 7 GLY CA C 13 43.340 0.300 . 1 . . . . 7 GLY CA . 11133 1 14 . 1 1 7 7 GLY N N 15 110.289 0.300 . 1 . . . . 7 GLY N . 11133 1 15 . 1 1 8 8 ASN H H 1 8.290 0.030 . 1 . . . . 8 ASN H . 11133 1 16 . 1 1 8 8 ASN HA H 1 4.639 0.030 . 1 . . . . 8 ASN HA . 11133 1 17 . 1 1 8 8 ASN HB2 H 1 2.709 0.030 . 2 . . . . 8 ASN HB2 . 11133 1 18 . 1 1 8 8 ASN HB3 H 1 2.791 0.030 . 2 . . . . 8 ASN HB3 . 11133 1 19 . 1 1 8 8 ASN C C 13 173.721 0.300 . 1 . . . . 8 ASN C . 11133 1 20 . 1 1 8 8 ASN CA C 13 51.834 0.300 . 1 . . . . 8 ASN CA . 11133 1 21 . 1 1 8 8 ASN CB C 13 36.667 0.300 . 1 . . . . 8 ASN CB . 11133 1 22 . 1 1 8 8 ASN N N 15 118.763 0.300 . 1 . . . . 8 ASN N . 11133 1 23 . 1 1 9 9 ASP H H 1 8.469 0.030 . 1 . . . . 9 ASP H . 11133 1 24 . 1 1 9 9 ASP HA H 1 4.415 0.030 . 1 . . . . 9 ASP HA . 11133 1 25 . 1 1 9 9 ASP HB2 H 1 2.639 0.030 . 2 . . . . 9 ASP HB2 . 11133 1 26 . 1 1 9 9 ASP HB3 H 1 2.575 0.030 . 2 . . . . 9 ASP HB3 . 11133 1 27 . 1 1 9 9 ASP C C 13 174.657 0.300 . 1 . . . . 9 ASP C . 11133 1 28 . 1 1 9 9 ASP CA C 13 54.709 0.300 . 1 . . . . 9 ASP CA . 11133 1 29 . 1 1 9 9 ASP CB C 13 38.164 0.300 . 1 . . . . 9 ASP CB . 11133 1 30 . 1 1 9 9 ASP N N 15 120.254 0.300 . 1 . . . . 9 ASP N . 11133 1 31 . 1 1 10 10 ASP H H 1 8.039 0.030 . 1 . . . . 10 ASP H . 11133 1 32 . 1 1 10 10 ASP HA H 1 4.415 0.030 . 1 . . . . 10 ASP HA . 11133 1 33 . 1 1 10 10 ASP HB2 H 1 2.595 0.030 . 2 . . . . 10 ASP HB2 . 11133 1 34 . 1 1 10 10 ASP HB3 H 1 2.621 0.030 . 2 . . . . 10 ASP HB3 . 11133 1 35 . 1 1 10 10 ASP CA C 13 54.755 0.300 . 1 . . . . 10 ASP CA . 11133 1 36 . 1 1 10 10 ASP CB C 13 38.706 0.300 . 1 . . . . 10 ASP CB . 11133 1 37 . 1 1 10 10 ASP N N 15 118.304 0.300 . 1 . . . . 10 ASP N . 11133 1 38 . 1 1 11 11 ILE H H 1 7.611 0.030 . 1 . . . . 11 ILE H . 11133 1 39 . 1 1 11 11 ILE HA H 1 3.741 0.030 . 1 . . . . 11 ILE HA . 11133 1 40 . 1 1 11 11 ILE HB H 1 1.932 0.030 . 1 . . . . 11 ILE HB . 11133 1 41 . 1 1 11 11 ILE HD11 H 1 0.822 0.030 . 1 . . . . 11 ILE HD1 . 11133 1 42 . 1 1 11 11 ILE HD12 H 1 0.822 0.030 . 1 . . . . 11 ILE HD1 . 11133 1 43 . 1 1 11 11 ILE HD13 H 1 0.822 0.030 . 1 . . . . 11 ILE HD1 . 11133 1 44 . 1 1 11 11 ILE HG12 H 1 1.579 0.030 . 2 . . . . 11 ILE HG12 . 11133 1 45 . 1 1 11 11 ILE HG13 H 1 1.195 0.030 . 2 . . . . 11 ILE HG13 . 11133 1 46 . 1 1 11 11 ILE HG21 H 1 0.852 0.030 . 1 . . . . 11 ILE HG2 . 11133 1 47 . 1 1 11 11 ILE HG22 H 1 0.852 0.030 . 1 . . . . 11 ILE HG2 . 11133 1 48 . 1 1 11 11 ILE HG23 H 1 0.852 0.030 . 1 . . . . 11 ILE HG2 . 11133 1 49 . 1 1 11 11 ILE CA C 13 62.161 0.300 . 1 . . . . 11 ILE CA . 11133 1 50 . 1 1 11 11 ILE CB C 13 35.730 0.300 . 1 . . . . 11 ILE CB . 11133 1 51 . 1 1 11 11 ILE CD1 C 13 10.637 0.300 . 1 . . . . 11 ILE CD1 . 11133 1 52 . 1 1 11 11 ILE CG1 C 13 26.283 0.300 . 1 . . . . 11 ILE CG1 . 11133 1 53 . 1 1 11 11 ILE CG2 C 13 14.971 0.300 . 1 . . . . 11 ILE CG2 . 11133 1 54 . 1 1 11 11 ILE N N 15 115.199 0.300 . 1 . . . . 11 ILE N . 11133 1 55 . 1 1 12 12 ILE HA H 1 4.089 0.030 . 1 . . . . 12 ILE HA . 11133 1 56 . 1 1 12 12 ILE HB H 1 2.154 0.030 . 1 . . . . 12 ILE HB . 11133 1 57 . 1 1 12 12 ILE HD11 H 1 0.906 0.030 . 1 . . . . 12 ILE HD1 . 11133 1 58 . 1 1 12 12 ILE HD12 H 1 0.906 0.030 . 1 . . . . 12 ILE HD1 . 11133 1 59 . 1 1 12 12 ILE HD13 H 1 0.906 0.030 . 1 . . . . 12 ILE HD1 . 11133 1 60 . 1 1 12 12 ILE HG12 H 1 1.035 0.030 . 2 . . . . 12 ILE HG12 . 11133 1 61 . 1 1 12 12 ILE HG13 H 1 1.839 0.030 . 2 . . . . 12 ILE HG13 . 11133 1 62 . 1 1 12 12 ILE HG21 H 1 1.048 0.030 . 1 . . . . 12 ILE HG2 . 11133 1 63 . 1 1 12 12 ILE HG22 H 1 1.048 0.030 . 1 . . . . 12 ILE HG2 . 11133 1 64 . 1 1 12 12 ILE HG23 H 1 1.048 0.030 . 1 . . . . 12 ILE HG2 . 11133 1 65 . 1 1 12 12 ILE C C 13 175.418 0.300 . 1 . . . . 12 ILE C . 11133 1 66 . 1 1 12 12 ILE CA C 13 62.652 0.300 . 1 . . . . 12 ILE CA . 11133 1 67 . 1 1 12 12 ILE CB C 13 36.411 0.300 . 1 . . . . 12 ILE CB . 11133 1 68 . 1 1 12 12 ILE CD1 C 13 12.105 0.300 . 1 . . . . 12 ILE CD1 . 11133 1 69 . 1 1 12 12 ILE CG1 C 13 26.199 0.300 . 1 . . . . 12 ILE CG1 . 11133 1 70 . 1 1 12 12 ILE CG2 C 13 16.047 0.300 . 1 . . . . 12 ILE CG2 . 11133 1 71 . 1 1 13 13 VAL H H 1 8.137 0.030 . 1 . . . . 13 VAL H . 11133 1 72 . 1 1 13 13 VAL HA H 1 2.885 0.030 . 1 . . . . 13 VAL HA . 11133 1 73 . 1 1 13 13 VAL HB H 1 1.715 0.030 . 1 . . . . 13 VAL HB . 11133 1 74 . 1 1 13 13 VAL HG11 H 1 0.437 0.030 . 1 . . . . 13 VAL HG1 . 11133 1 75 . 1 1 13 13 VAL HG12 H 1 0.437 0.030 . 1 . . . . 13 VAL HG1 . 11133 1 76 . 1 1 13 13 VAL HG13 H 1 0.437 0.030 . 1 . . . . 13 VAL HG1 . 11133 1 77 . 1 1 13 13 VAL HG21 H 1 0.059 0.030 . 1 . . . . 13 VAL HG2 . 11133 1 78 . 1 1 13 13 VAL HG22 H 1 0.059 0.030 . 1 . . . . 13 VAL HG2 . 11133 1 79 . 1 1 13 13 VAL HG23 H 1 0.059 0.030 . 1 . . . . 13 VAL HG2 . 11133 1 80 . 1 1 13 13 VAL C C 13 174.760 0.300 . 1 . . . . 13 VAL C . 11133 1 81 . 1 1 13 13 VAL CA C 13 65.245 0.300 . 1 . . . . 13 VAL CA . 11133 1 82 . 1 1 13 13 VAL CB C 13 29.421 0.300 . 1 . . . . 13 VAL CB . 11133 1 83 . 1 1 13 13 VAL CG1 C 13 18.937 0.300 . 2 . . . . 13 VAL CG1 . 11133 1 84 . 1 1 13 13 VAL CG2 C 13 20.488 0.300 . 2 . . . . 13 VAL CG2 . 11133 1 85 . 1 1 13 13 VAL N N 15 119.964 0.300 . 1 . . . . 13 VAL N . 11133 1 86 . 1 1 14 14 ASN H H 1 8.184 0.030 . 1 . . . . 14 ASN H . 11133 1 87 . 1 1 14 14 ASN HA H 1 4.338 0.030 . 1 . . . . 14 ASN HA . 11133 1 88 . 1 1 14 14 ASN HB2 H 1 2.729 0.030 . 2 . . . . 14 ASN HB2 . 11133 1 89 . 1 1 14 14 ASN HB3 H 1 2.788 0.030 . 2 . . . . 14 ASN HB3 . 11133 1 90 . 1 1 14 14 ASN HD21 H 1 7.524 0.030 . 2 . . . . 14 ASN HD21 . 11133 1 91 . 1 1 14 14 ASN HD22 H 1 6.892 0.030 . 2 . . . . 14 ASN HD22 . 11133 1 92 . 1 1 14 14 ASN C C 13 175.091 0.300 . 1 . . . . 14 ASN C . 11133 1 93 . 1 1 14 14 ASN CA C 13 53.986 0.300 . 1 . . . . 14 ASN CA . 11133 1 94 . 1 1 14 14 ASN CB C 13 35.616 0.300 . 1 . . . . 14 ASN CB . 11133 1 95 . 1 1 14 14 ASN N N 15 114.453 0.300 . 1 . . . . 14 ASN N . 11133 1 96 . 1 1 14 14 ASN ND2 N 15 112.259 0.300 . 1 . . . . 14 ASN ND2 . 11133 1 97 . 1 1 15 15 TRP H H 1 7.844 0.030 . 1 . . . . 15 TRP H . 11133 1 98 . 1 1 15 15 TRP HA H 1 4.049 0.030 . 1 . . . . 15 TRP HA . 11133 1 99 . 1 1 15 15 TRP HB2 H 1 3.677 0.030 . 2 . . . . 15 TRP HB2 . 11133 1 100 . 1 1 15 15 TRP HB3 H 1 3.293 0.030 . 2 . . . . 15 TRP HB3 . 11133 1 101 . 1 1 15 15 TRP HD1 H 1 7.275 0.030 . 1 . . . . 15 TRP HD1 . 11133 1 102 . 1 1 15 15 TRP HE1 H 1 10.033 0.030 . 1 . . . . 15 TRP HE1 . 11133 1 103 . 1 1 15 15 TRP HE3 H 1 7.433 0.030 . 1 . . . . 15 TRP HE3 . 11133 1 104 . 1 1 15 15 TRP HH2 H 1 6.814 0.030 . 1 . . . . 15 TRP HH2 . 11133 1 105 . 1 1 15 15 TRP HZ2 H 1 7.195 0.030 . 1 . . . . 15 TRP HZ2 . 11133 1 106 . 1 1 15 15 TRP HZ3 H 1 6.836 0.030 . 1 . . . . 15 TRP HZ3 . 11133 1 107 . 1 1 15 15 TRP C C 13 177.184 0.300 . 1 . . . . 15 TRP C . 11133 1 108 . 1 1 15 15 TRP CA C 13 60.438 0.300 . 1 . . . . 15 TRP CA . 11133 1 109 . 1 1 15 15 TRP CB C 13 26.132 0.300 . 1 . . . . 15 TRP CB . 11133 1 110 . 1 1 15 15 TRP CD1 C 13 125.066 0.300 . 1 . . . . 15 TRP CD1 . 11133 1 111 . 1 1 15 15 TRP CE3 C 13 118.316 0.300 . 1 . . . . 15 TRP CE3 . 11133 1 112 . 1 1 15 15 TRP CH2 C 13 121.008 0.300 . 1 . . . . 15 TRP CH2 . 11133 1 113 . 1 1 15 15 TRP CZ2 C 13 112.339 0.300 . 1 . . . . 15 TRP CZ2 . 11133 1 114 . 1 1 15 15 TRP CZ3 C 13 118.358 0.300 . 1 . . . . 15 TRP CZ3 . 11133 1 115 . 1 1 15 15 TRP N N 15 121.274 0.300 . 1 . . . . 15 TRP N . 11133 1 116 . 1 1 15 15 TRP NE1 N 15 130.317 0.300 . 1 . . . . 15 TRP NE1 . 11133 1 117 . 1 1 16 16 VAL H H 1 9.032 0.030 . 1 . . . . 16 VAL H . 11133 1 118 . 1 1 16 16 VAL HA H 1 2.866 0.030 . 1 . . . . 16 VAL HA . 11133 1 119 . 1 1 16 16 VAL HB H 1 2.114 0.030 . 1 . . . . 16 VAL HB . 11133 1 120 . 1 1 16 16 VAL HG11 H 1 0.579 0.030 . 1 . . . . 16 VAL HG1 . 11133 1 121 . 1 1 16 16 VAL HG12 H 1 0.579 0.030 . 1 . . . . 16 VAL HG1 . 11133 1 122 . 1 1 16 16 VAL HG13 H 1 0.579 0.030 . 1 . . . . 16 VAL HG1 . 11133 1 123 . 1 1 16 16 VAL HG21 H 1 1.102 0.030 . 1 . . . . 16 VAL HG2 . 11133 1 124 . 1 1 16 16 VAL HG22 H 1 1.102 0.030 . 1 . . . . 16 VAL HG2 . 11133 1 125 . 1 1 16 16 VAL HG23 H 1 1.102 0.030 . 1 . . . . 16 VAL HG2 . 11133 1 126 . 1 1 16 16 VAL C C 13 174.743 0.300 . 1 . . . . 16 VAL C . 11133 1 127 . 1 1 16 16 VAL CA C 13 64.611 0.300 . 1 . . . . 16 VAL CA . 11133 1 128 . 1 1 16 16 VAL CB C 13 29.437 0.300 . 1 . . . . 16 VAL CB . 11133 1 129 . 1 1 16 16 VAL CG1 C 13 18.307 0.300 . 2 . . . . 16 VAL CG1 . 11133 1 130 . 1 1 16 16 VAL CG2 C 13 21.536 0.300 . 2 . . . . 16 VAL CG2 . 11133 1 131 . 1 1 16 16 VAL N N 15 123.152 0.300 . 1 . . . . 16 VAL N . 11133 1 132 . 1 1 17 17 ASN H H 1 8.044 0.030 . 1 . . . . 17 ASN H . 11133 1 133 . 1 1 17 17 ASN HA H 1 4.353 0.030 . 1 . . . . 17 ASN HA . 11133 1 134 . 1 1 17 17 ASN HB2 H 1 2.532 0.030 . 2 . . . . 17 ASN HB2 . 11133 1 135 . 1 1 17 17 ASN HB3 H 1 2.621 0.030 . 2 . . . . 17 ASN HB3 . 11133 1 136 . 1 1 17 17 ASN HD21 H 1 7.160 0.030 . 2 . . . . 17 ASN HD21 . 11133 1 137 . 1 1 17 17 ASN HD22 H 1 7.788 0.030 . 2 . . . . 17 ASN HD22 . 11133 1 138 . 1 1 17 17 ASN C C 13 176.816 0.300 . 1 . . . . 17 ASN C . 11133 1 139 . 1 1 17 17 ASN CA C 13 53.608 0.300 . 1 . . . . 17 ASN CA . 11133 1 140 . 1 1 17 17 ASN CB C 13 35.082 0.300 . 1 . . . . 17 ASN CB . 11133 1 141 . 1 1 17 17 ASN N N 15 115.928 0.300 . 1 . . . . 17 ASN N . 11133 1 142 . 1 1 17 17 ASN ND2 N 15 110.579 0.300 . 1 . . . . 17 ASN ND2 . 11133 1 143 . 1 1 18 18 GLU H H 1 8.330 0.030 . 1 . . . . 18 GLU H . 11133 1 144 . 1 1 18 18 GLU HA H 1 3.867 0.030 . 1 . . . . 18 GLU HA . 11133 1 145 . 1 1 18 18 GLU HB2 H 1 1.812 0.030 . 2 . . . . 18 GLU HB2 . 11133 1 146 . 1 1 18 18 GLU HB3 H 1 1.924 0.030 . 2 . . . . 18 GLU HB3 . 11133 1 147 . 1 1 18 18 GLU HG2 H 1 2.111 0.030 . 2 . . . . 18 GLU HG2 . 11133 1 148 . 1 1 18 18 GLU HG3 H 1 2.190 0.030 . 2 . . . . 18 GLU HG3 . 11133 1 149 . 1 1 18 18 GLU C C 13 175.849 0.300 . 1 . . . . 18 GLU C . 11133 1 150 . 1 1 18 18 GLU CA C 13 57.078 0.300 . 1 . . . . 18 GLU CA . 11133 1 151 . 1 1 18 18 GLU CB C 13 27.267 0.300 . 1 . . . . 18 GLU CB . 11133 1 152 . 1 1 18 18 GLU CG C 13 33.867 0.300 . 1 . . . . 18 GLU CG . 11133 1 153 . 1 1 18 18 GLU N N 15 121.598 0.300 . 1 . . . . 18 GLU N . 11133 1 154 . 1 1 19 19 THR H H 1 7.804 0.030 . 1 . . . . 19 THR H . 11133 1 155 . 1 1 19 19 THR HA H 1 3.394 0.030 . 1 . . . . 19 THR HA . 11133 1 156 . 1 1 19 19 THR HB H 1 3.254 0.030 . 1 . . . . 19 THR HB . 11133 1 157 . 1 1 19 19 THR HG21 H 1 0.636 0.030 . 1 . . . . 19 THR HG2 . 11133 1 158 . 1 1 19 19 THR HG22 H 1 0.636 0.030 . 1 . . . . 19 THR HG2 . 11133 1 159 . 1 1 19 19 THR HG23 H 1 0.636 0.030 . 1 . . . . 19 THR HG2 . 11133 1 160 . 1 1 19 19 THR C C 13 174.850 0.300 . 1 . . . . 19 THR C . 11133 1 161 . 1 1 19 19 THR CA C 13 64.492 0.300 . 1 . . . . 19 THR CA . 11133 1 162 . 1 1 19 19 THR CB C 13 65.236 0.300 . 1 . . . . 19 THR CB . 11133 1 163 . 1 1 19 19 THR CG2 C 13 18.635 0.300 . 1 . . . . 19 THR CG2 . 11133 1 164 . 1 1 19 19 THR N N 15 118.512 0.300 . 1 . . . . 19 THR N . 11133 1 165 . 1 1 20 20 LEU H H 1 8.095 0.030 . 1 . . . . 20 LEU H . 11133 1 166 . 1 1 20 20 LEU HA H 1 3.521 0.030 . 1 . . . . 20 LEU HA . 11133 1 167 . 1 1 20 20 LEU HB2 H 1 1.789 0.030 . 2 . . . . 20 LEU HB2 . 11133 1 168 . 1 1 20 20 LEU HB3 H 1 1.128 0.030 . 2 . . . . 20 LEU HB3 . 11133 1 169 . 1 1 20 20 LEU HD11 H 1 0.600 0.030 . 1 . . . . 20 LEU HD1 . 11133 1 170 . 1 1 20 20 LEU HD12 H 1 0.600 0.030 . 1 . . . . 20 LEU HD1 . 11133 1 171 . 1 1 20 20 LEU HD13 H 1 0.600 0.030 . 1 . . . . 20 LEU HD1 . 11133 1 172 . 1 1 20 20 LEU HD21 H 1 0.557 0.030 . 1 . . . . 20 LEU HD2 . 11133 1 173 . 1 1 20 20 LEU HD22 H 1 0.557 0.030 . 1 . . . . 20 LEU HD2 . 11133 1 174 . 1 1 20 20 LEU HD23 H 1 0.557 0.030 . 1 . . . . 20 LEU HD2 . 11133 1 175 . 1 1 20 20 LEU HG H 1 1.695 0.030 . 1 . . . . 20 LEU HG . 11133 1 176 . 1 1 20 20 LEU C C 13 175.873 0.300 . 1 . . . . 20 LEU C . 11133 1 177 . 1 1 20 20 LEU CA C 13 56.077 0.300 . 1 . . . . 20 LEU CA . 11133 1 178 . 1 1 20 20 LEU CB C 13 39.381 0.300 . 1 . . . . 20 LEU CB . 11133 1 179 . 1 1 20 20 LEU CD1 C 13 22.886 0.300 . 2 . . . . 20 LEU CD1 . 11133 1 180 . 1 1 20 20 LEU CD2 C 13 20.456 0.300 . 2 . . . . 20 LEU CD2 . 11133 1 181 . 1 1 20 20 LEU CG C 13 24.388 0.300 . 1 . . . . 20 LEU CG . 11133 1 182 . 1 1 20 20 LEU N N 15 121.097 0.300 . 1 . . . . 20 LEU N . 11133 1 183 . 1 1 21 21 ARG H H 1 7.886 0.030 . 1 . . . . 21 ARG H . 11133 1 184 . 1 1 21 21 ARG HA H 1 3.963 0.030 . 1 . . . . 21 ARG HA . 11133 1 185 . 1 1 21 21 ARG HB2 H 1 1.846 0.030 . 2 . . . . 21 ARG HB2 . 11133 1 186 . 1 1 21 21 ARG HB3 H 1 1.790 0.030 . 2 . . . . 21 ARG HB3 . 11133 1 187 . 1 1 21 21 ARG HD2 H 1 3.086 0.030 . 1 . . . . 21 ARG HD2 . 11133 1 188 . 1 1 21 21 ARG HD3 H 1 3.086 0.030 . 1 . . . . 21 ARG HD3 . 11133 1 189 . 1 1 21 21 ARG HG2 H 1 1.470 0.030 . 2 . . . . 21 ARG HG2 . 11133 1 190 . 1 1 21 21 ARG HG3 H 1 1.621 0.030 . 2 . . . . 21 ARG HG3 . 11133 1 191 . 1 1 21 21 ARG C C 13 179.171 0.300 . 1 . . . . 21 ARG C . 11133 1 192 . 1 1 21 21 ARG CA C 13 57.212 0.300 . 1 . . . . 21 ARG CA . 11133 1 193 . 1 1 21 21 ARG CB C 13 27.619 0.300 . 1 . . . . 21 ARG CB . 11133 1 194 . 1 1 21 21 ARG CD C 13 41.223 0.300 . 1 . . . . 21 ARG CD . 11133 1 195 . 1 1 21 21 ARG CG C 13 24.773 0.300 . 1 . . . . 21 ARG CG . 11133 1 196 . 1 1 21 21 ARG N N 15 118.740 0.300 . 1 . . . . 21 ARG N . 11133 1 197 . 1 1 22 22 GLU H H 1 8.291 0.030 . 1 . . . . 22 GLU H . 11133 1 198 . 1 1 22 22 GLU HA H 1 3.916 0.030 . 1 . . . . 22 GLU HA . 11133 1 199 . 1 1 22 22 GLU HB2 H 1 1.985 0.030 . 1 . . . . 22 GLU HB2 . 11133 1 200 . 1 1 22 22 GLU HB3 H 1 1.985 0.030 . 1 . . . . 22 GLU HB3 . 11133 1 201 . 1 1 22 22 GLU HG2 H 1 2.188 0.030 . 2 . . . . 22 GLU HG2 . 11133 1 202 . 1 1 22 22 GLU HG3 H 1 2.326 0.030 . 2 . . . . 22 GLU HG3 . 11133 1 203 . 1 1 22 22 GLU C C 13 174.851 0.300 . 1 . . . . 22 GLU C . 11133 1 204 . 1 1 22 22 GLU CA C 13 56.748 0.300 . 1 . . . . 22 GLU CA . 11133 1 205 . 1 1 22 22 GLU CB C 13 26.821 0.300 . 1 . . . . 22 GLU CB . 11133 1 206 . 1 1 22 22 GLU CG C 13 34.135 0.300 . 1 . . . . 22 GLU CG . 11133 1 207 . 1 1 22 22 GLU N N 15 121.189 0.300 . 1 . . . . 22 GLU N . 11133 1 208 . 1 1 23 23 ALA H H 1 7.087 0.030 . 1 . . . . 23 ALA H . 11133 1 209 . 1 1 23 23 ALA HA H 1 4.438 0.030 . 1 . . . . 23 ALA HA . 11133 1 210 . 1 1 23 23 ALA HB1 H 1 1.415 0.030 . 1 . . . . 23 ALA HB . 11133 1 211 . 1 1 23 23 ALA HB2 H 1 1.415 0.030 . 1 . . . . 23 ALA HB . 11133 1 212 . 1 1 23 23 ALA HB3 H 1 1.415 0.030 . 1 . . . . 23 ALA HB . 11133 1 213 . 1 1 23 23 ALA C C 13 172.837 0.300 . 1 . . . . 23 ALA C . 11133 1 214 . 1 1 23 23 ALA CA C 13 49.184 0.300 . 1 . . . . 23 ALA CA . 11133 1 215 . 1 1 23 23 ALA CB C 13 17.365 0.300 . 1 . . . . 23 ALA CB . 11133 1 216 . 1 1 23 23 ALA N N 15 118.713 0.300 . 1 . . . . 23 ALA N . 11133 1 217 . 1 1 24 24 GLU H H 1 7.879 0.030 . 1 . . . . 24 GLU H . 11133 1 218 . 1 1 24 24 GLU HA H 1 3.740 0.030 . 1 . . . . 24 GLU HA . 11133 1 219 . 1 1 24 24 GLU HB2 H 1 2.100 0.030 . 1 . . . . 24 GLU HB2 . 11133 1 220 . 1 1 24 24 GLU HB3 H 1 2.100 0.030 . 1 . . . . 24 GLU HB3 . 11133 1 221 . 1 1 24 24 GLU HG2 H 1 2.049 0.030 . 1 . . . . 24 GLU HG2 . 11133 1 222 . 1 1 24 24 GLU HG3 H 1 2.049 0.030 . 1 . . . . 24 GLU HG3 . 11133 1 223 . 1 1 24 24 GLU C C 13 173.807 0.300 . 1 . . . . 24 GLU C . 11133 1 224 . 1 1 24 24 GLU CA C 13 54.965 0.300 . 1 . . . . 24 GLU CA . 11133 1 225 . 1 1 24 24 GLU CB C 13 24.114 0.300 . 1 . . . . 24 GLU CB . 11133 1 226 . 1 1 24 24 GLU CG C 13 34.575 0.300 . 1 . . . . 24 GLU CG . 11133 1 227 . 1 1 24 24 GLU N N 15 113.207 0.300 . 1 . . . . 24 GLU N . 11133 1 228 . 1 1 25 25 LYS H H 1 7.986 0.030 . 1 . . . . 25 LYS H . 11133 1 229 . 1 1 25 25 LYS HA H 1 4.487 0.030 . 1 . . . . 25 LYS HA . 11133 1 230 . 1 1 25 25 LYS HB2 H 1 1.614 0.030 . 2 . . . . 25 LYS HB2 . 11133 1 231 . 1 1 25 25 LYS HB3 H 1 1.752 0.030 . 2 . . . . 25 LYS HB3 . 11133 1 232 . 1 1 25 25 LYS HD2 H 1 1.612 0.030 . 2 . . . . 25 LYS HD2 . 11133 1 233 . 1 1 25 25 LYS HD3 H 1 1.545 0.030 . 2 . . . . 25 LYS HD3 . 11133 1 234 . 1 1 25 25 LYS HE2 H 1 3.260 0.030 . 2 . . . . 25 LYS HE2 . 11133 1 235 . 1 1 25 25 LYS HE3 H 1 2.769 0.030 . 2 . . . . 25 LYS HE3 . 11133 1 236 . 1 1 25 25 LYS HG2 H 1 1.399 0.030 . 2 . . . . 25 LYS HG2 . 11133 1 237 . 1 1 25 25 LYS HG3 H 1 1.114 0.030 . 2 . . . . 25 LYS HG3 . 11133 1 238 . 1 1 25 25 LYS C C 13 175.661 0.300 . 1 . . . . 25 LYS C . 11133 1 239 . 1 1 25 25 LYS CA C 13 50.408 0.300 . 1 . . . . 25 LYS CA . 11133 1 240 . 1 1 25 25 LYS CB C 13 30.810 0.300 . 1 . . . . 25 LYS CB . 11133 1 241 . 1 1 25 25 LYS CD C 13 26.842 0.300 . 1 . . . . 25 LYS CD . 11133 1 242 . 1 1 25 25 LYS CE C 13 39.593 0.300 . 1 . . . . 25 LYS CE . 11133 1 243 . 1 1 25 25 LYS CG C 13 21.849 0.300 . 1 . . . . 25 LYS CG . 11133 1 244 . 1 1 25 25 LYS N N 15 114.951 0.300 . 1 . . . . 25 LYS N . 11133 1 245 . 1 1 26 26 SER H H 1 9.070 0.030 . 1 . . . . 26 SER H . 11133 1 246 . 1 1 26 26 SER HA H 1 4.355 0.030 . 1 . . . . 26 SER HA . 11133 1 247 . 1 1 26 26 SER HB2 H 1 3.866 0.030 . 2 . . . . 26 SER HB2 . 11133 1 248 . 1 1 26 26 SER HB3 H 1 3.788 0.030 . 2 . . . . 26 SER HB3 . 11133 1 249 . 1 1 26 26 SER C C 13 172.419 0.300 . 1 . . . . 26 SER C . 11133 1 250 . 1 1 26 26 SER CA C 13 56.390 0.300 . 1 . . . . 26 SER CA . 11133 1 251 . 1 1 26 26 SER CB C 13 61.594 0.300 . 1 . . . . 26 SER CB . 11133 1 252 . 1 1 26 26 SER N N 15 116.201 0.300 . 1 . . . . 26 SER N . 11133 1 253 . 1 1 27 27 SER H H 1 6.953 0.030 . 1 . . . . 27 SER H . 11133 1 254 . 1 1 27 27 SER HA H 1 4.350 0.030 . 1 . . . . 27 SER HA . 11133 1 255 . 1 1 27 27 SER HB2 H 1 3.558 0.030 . 2 . . . . 27 SER HB2 . 11133 1 256 . 1 1 27 27 SER HB3 H 1 3.639 0.030 . 2 . . . . 27 SER HB3 . 11133 1 257 . 1 1 27 27 SER C C 13 169.310 0.300 . 1 . . . . 27 SER C . 11133 1 258 . 1 1 27 27 SER CA C 13 55.291 0.300 . 1 . . . . 27 SER CA . 11133 1 259 . 1 1 27 27 SER CB C 13 62.142 0.300 . 1 . . . . 27 SER CB . 11133 1 260 . 1 1 27 27 SER N N 15 114.648 0.300 . 1 . . . . 27 SER N . 11133 1 261 . 1 1 28 28 SER H H 1 7.431 0.030 . 1 . . . . 28 SER H . 11133 1 262 . 1 1 28 28 SER HA H 1 4.251 0.030 . 1 . . . . 28 SER HA . 11133 1 263 . 1 1 28 28 SER HB2 H 1 3.691 0.030 . 2 . . . . 28 SER HB2 . 11133 1 264 . 1 1 28 28 SER HB3 H 1 3.419 0.030 . 2 . . . . 28 SER HB3 . 11133 1 265 . 1 1 28 28 SER C C 13 171.176 0.300 . 1 . . . . 28 SER C . 11133 1 266 . 1 1 28 28 SER CA C 13 55.664 0.300 . 1 . . . . 28 SER CA . 11133 1 267 . 1 1 28 28 SER CB C 13 62.279 0.300 . 1 . . . . 28 SER CB . 11133 1 268 . 1 1 28 28 SER N N 15 110.034 0.300 . 1 . . . . 28 SER N . 11133 1 269 . 1 1 29 29 ILE H H 1 9.211 0.030 . 1 . . . . 29 ILE H . 11133 1 270 . 1 1 29 29 ILE HA H 1 5.004 0.030 . 1 . . . . 29 ILE HA . 11133 1 271 . 1 1 29 29 ILE HB H 1 1.821 0.030 . 1 . . . . 29 ILE HB . 11133 1 272 . 1 1 29 29 ILE HD11 H 1 -0.004 0.030 . 1 . . . . 29 ILE HD1 . 11133 1 273 . 1 1 29 29 ILE HD12 H 1 -0.004 0.030 . 1 . . . . 29 ILE HD1 . 11133 1 274 . 1 1 29 29 ILE HD13 H 1 -0.004 0.030 . 1 . . . . 29 ILE HD1 . 11133 1 275 . 1 1 29 29 ILE HG12 H 1 1.186 0.030 . 2 . . . . 29 ILE HG12 . 11133 1 276 . 1 1 29 29 ILE HG13 H 1 0.598 0.030 . 2 . . . . 29 ILE HG13 . 11133 1 277 . 1 1 29 29 ILE HG21 H 1 0.665 0.030 . 1 . . . . 29 ILE HG2 . 11133 1 278 . 1 1 29 29 ILE HG22 H 1 0.665 0.030 . 1 . . . . 29 ILE HG2 . 11133 1 279 . 1 1 29 29 ILE HG23 H 1 0.665 0.030 . 1 . . . . 29 ILE HG2 . 11133 1 280 . 1 1 29 29 ILE C C 13 173.906 0.300 . 1 . . . . 29 ILE C . 11133 1 281 . 1 1 29 29 ILE CA C 13 56.638 0.300 . 1 . . . . 29 ILE CA . 11133 1 282 . 1 1 29 29 ILE CB C 13 39.695 0.300 . 1 . . . . 29 ILE CB . 11133 1 283 . 1 1 29 29 ILE CD1 C 13 11.304 0.300 . 1 . . . . 29 ILE CD1 . 11133 1 284 . 1 1 29 29 ILE CG1 C 13 22.143 0.300 . 1 . . . . 29 ILE CG1 . 11133 1 285 . 1 1 29 29 ILE CG2 C 13 16.597 0.300 . 1 . . . . 29 ILE CG2 . 11133 1 286 . 1 1 29 29 ILE N N 15 112.068 0.300 . 1 . . . . 29 ILE N . 11133 1 287 . 1 1 30 30 SER H H 1 10.236 0.030 . 1 . . . . 30 SER H . 11133 1 288 . 1 1 30 30 SER HA H 1 4.309 0.030 . 1 . . . . 30 SER HA . 11133 1 289 . 1 1 30 30 SER HB2 H 1 3.735 0.030 . 2 . . . . 30 SER HB2 . 11133 1 290 . 1 1 30 30 SER HB3 H 1 3.834 0.030 . 2 . . . . 30 SER HB3 . 11133 1 291 . 1 1 30 30 SER C C 13 172.519 0.300 . 1 . . . . 30 SER C . 11133 1 292 . 1 1 30 30 SER CA C 13 56.560 0.300 . 1 . . . . 30 SER CA . 11133 1 293 . 1 1 30 30 SER CB C 13 61.692 0.300 . 1 . . . . 30 SER CB . 11133 1 294 . 1 1 30 30 SER N N 15 116.858 0.300 . 1 . . . . 30 SER N . 11133 1 295 . 1 1 31 31 SER H H 1 7.671 0.030 . 1 . . . . 31 SER H . 11133 1 296 . 1 1 31 31 SER HA H 1 3.917 0.030 . 1 . . . . 31 SER HA . 11133 1 297 . 1 1 31 31 SER HB2 H 1 4.120 0.030 . 1 . . . . 31 SER HB2 . 11133 1 298 . 1 1 31 31 SER HB3 H 1 4.120 0.030 . 1 . . . . 31 SER HB3 . 11133 1 299 . 1 1 31 31 SER C C 13 171.030 0.300 . 1 . . . . 31 SER C . 11133 1 300 . 1 1 31 31 SER CA C 13 55.326 0.300 . 1 . . . . 31 SER CA . 11133 1 301 . 1 1 31 31 SER CB C 13 60.933 0.300 . 1 . . . . 31 SER CB . 11133 1 302 . 1 1 31 31 SER N N 15 111.936 0.300 . 1 . . . . 31 SER N . 11133 1 303 . 1 1 32 32 PHE H H 1 8.472 0.030 . 1 . . . . 32 PHE H . 11133 1 304 . 1 1 32 32 PHE HA H 1 4.632 0.030 . 1 . . . . 32 PHE HA . 11133 1 305 . 1 1 32 32 PHE HB2 H 1 3.620 0.030 . 2 . . . . 32 PHE HB2 . 11133 1 306 . 1 1 32 32 PHE HB3 H 1 2.756 0.030 . 2 . . . . 32 PHE HB3 . 11133 1 307 . 1 1 32 32 PHE HD1 H 1 7.083 0.030 . 1 . . . . 32 PHE HD1 . 11133 1 308 . 1 1 32 32 PHE HD2 H 1 7.083 0.030 . 1 . . . . 32 PHE HD2 . 11133 1 309 . 1 1 32 32 PHE HE1 H 1 6.977 0.030 . 1 . . . . 32 PHE HE1 . 11133 1 310 . 1 1 32 32 PHE HE2 H 1 6.977 0.030 . 1 . . . . 32 PHE HE2 . 11133 1 311 . 1 1 32 32 PHE HZ H 1 7.036 0.030 . 1 . . . . 32 PHE HZ . 11133 1 312 . 1 1 32 32 PHE C C 13 169.346 0.300 . 1 . . . . 32 PHE C . 11133 1 313 . 1 1 32 32 PHE CA C 13 55.485 0.300 . 1 . . . . 32 PHE CA . 11133 1 314 . 1 1 32 32 PHE CB C 13 34.701 0.300 . 1 . . . . 32 PHE CB . 11133 1 315 . 1 1 32 32 PHE CD1 C 13 128.249 0.300 . 1 . . . . 32 PHE CD1 . 11133 1 316 . 1 1 32 32 PHE CD2 C 13 128.249 0.300 . 1 . . . . 32 PHE CD2 . 11133 1 317 . 1 1 32 32 PHE CE1 C 13 128.989 0.300 . 1 . . . . 32 PHE CE1 . 11133 1 318 . 1 1 32 32 PHE CE2 C 13 128.989 0.300 . 1 . . . . 32 PHE CE2 . 11133 1 319 . 1 1 32 32 PHE CZ C 13 126.613 0.300 . 1 . . . . 32 PHE CZ . 11133 1 320 . 1 1 32 32 PHE N N 15 115.703 0.300 . 1 . . . . 32 PHE N . 11133 1 321 . 1 1 33 33 LYS H H 1 7.792 0.030 . 1 . . . . 33 LYS H . 11133 1 322 . 1 1 33 33 LYS HA H 1 4.556 0.030 . 1 . . . . 33 LYS HA . 11133 1 323 . 1 1 33 33 LYS HB2 H 1 1.861 0.030 . 2 . . . . 33 LYS HB2 . 11133 1 324 . 1 1 33 33 LYS HB3 H 1 1.507 0.030 . 2 . . . . 33 LYS HB3 . 11133 1 325 . 1 1 33 33 LYS HD2 H 1 1.647 0.030 . 1 . . . . 33 LYS HD2 . 11133 1 326 . 1 1 33 33 LYS HD3 H 1 1.647 0.030 . 1 . . . . 33 LYS HD3 . 11133 1 327 . 1 1 33 33 LYS HE2 H 1 2.934 0.030 . 1 . . . . 33 LYS HE2 . 11133 1 328 . 1 1 33 33 LYS HE3 H 1 2.934 0.030 . 1 . . . . 33 LYS HE3 . 11133 1 329 . 1 1 33 33 LYS HG2 H 1 1.329 0.030 . 2 . . . . 33 LYS HG2 . 11133 1 330 . 1 1 33 33 LYS HG3 H 1 1.411 0.030 . 2 . . . . 33 LYS HG3 . 11133 1 331 . 1 1 33 33 LYS C C 13 174.395 0.300 . 1 . . . . 33 LYS C . 11133 1 332 . 1 1 33 33 LYS CA C 13 51.976 0.300 . 1 . . . . 33 LYS CA . 11133 1 333 . 1 1 33 33 LYS CB C 13 31.033 0.300 . 1 . . . . 33 LYS CB . 11133 1 334 . 1 1 33 33 LYS CD C 13 27.203 0.300 . 1 . . . . 33 LYS CD . 11133 1 335 . 1 1 33 33 LYS CE C 13 39.694 0.300 . 1 . . . . 33 LYS CE . 11133 1 336 . 1 1 33 33 LYS CG C 13 22.707 0.300 . 1 . . . . 33 LYS CG . 11133 1 337 . 1 1 33 33 LYS N N 15 110.944 0.300 . 1 . . . . 33 LYS N . 11133 1 338 . 1 1 34 34 ASP H H 1 6.757 0.030 . 1 . . . . 34 ASP H . 11133 1 339 . 1 1 34 34 ASP HA H 1 4.438 0.030 . 1 . . . . 34 ASP HA . 11133 1 340 . 1 1 34 34 ASP HB2 H 1 2.962 0.030 . 2 . . . . 34 ASP HB2 . 11133 1 341 . 1 1 34 34 ASP HB3 H 1 2.764 0.030 . 2 . . . . 34 ASP HB3 . 11133 1 342 . 1 1 34 34 ASP C C 13 172.885 0.300 . 1 . . . . 34 ASP C . 11133 1 343 . 1 1 34 34 ASP CA C 13 50.175 0.300 . 1 . . . . 34 ASP CA . 11133 1 344 . 1 1 34 34 ASP CB C 13 40.848 0.300 . 1 . . . . 34 ASP CB . 11133 1 345 . 1 1 34 34 ASP N N 15 124.293 0.300 . 1 . . . . 34 ASP N . 11133 1 346 . 1 1 35 35 PRO HA H 1 4.376 0.030 . 1 . . . . 35 PRO HA . 11133 1 347 . 1 1 35 35 PRO HB2 H 1 2.410 0.030 . 2 . . . . 35 PRO HB2 . 11133 1 348 . 1 1 35 35 PRO HB3 H 1 1.981 0.030 . 2 . . . . 35 PRO HB3 . 11133 1 349 . 1 1 35 35 PRO HD2 H 1 3.875 0.030 . 2 . . . . 35 PRO HD2 . 11133 1 350 . 1 1 35 35 PRO HD3 H 1 4.021 0.030 . 2 . . . . 35 PRO HD3 . 11133 1 351 . 1 1 35 35 PRO HG2 H 1 2.006 0.030 . 1 . . . . 35 PRO HG2 . 11133 1 352 . 1 1 35 35 PRO HG3 H 1 2.006 0.030 . 1 . . . . 35 PRO HG3 . 11133 1 353 . 1 1 35 35 PRO C C 13 177.373 0.300 . 1 . . . . 35 PRO C . 11133 1 354 . 1 1 35 35 PRO CA C 13 62.515 0.300 . 1 . . . . 35 PRO CA . 11133 1 355 . 1 1 35 35 PRO CB C 13 30.087 0.300 . 1 . . . . 35 PRO CB . 11133 1 356 . 1 1 35 35 PRO CD C 13 49.148 0.300 . 1 . . . . 35 PRO CD . 11133 1 357 . 1 1 35 35 PRO CG C 13 25.104 0.300 . 1 . . . . 35 PRO CG . 11133 1 358 . 1 1 36 36 LYS H H 1 9.074 0.030 . 1 . . . . 36 LYS H . 11133 1 359 . 1 1 36 36 LYS HA H 1 4.157 0.030 . 1 . . . . 36 LYS HA . 11133 1 360 . 1 1 36 36 LYS HB2 H 1 1.755 0.030 . 1 . . . . 36 LYS HB2 . 11133 1 361 . 1 1 36 36 LYS HB3 H 1 1.755 0.030 . 1 . . . . 36 LYS HB3 . 11133 1 362 . 1 1 36 36 LYS HD2 H 1 1.717 0.030 . 2 . . . . 36 LYS HD2 . 11133 1 363 . 1 1 36 36 LYS HD3 H 1 1.772 0.030 . 2 . . . . 36 LYS HD3 . 11133 1 364 . 1 1 36 36 LYS HE2 H 1 2.992 0.030 . 1 . . . . 36 LYS HE2 . 11133 1 365 . 1 1 36 36 LYS HE3 H 1 2.992 0.030 . 1 . . . . 36 LYS HE3 . 11133 1 366 . 1 1 36 36 LYS HG2 H 1 1.473 0.030 . 2 . . . . 36 LYS HG2 . 11133 1 367 . 1 1 36 36 LYS HG3 H 1 1.562 0.030 . 2 . . . . 36 LYS HG3 . 11133 1 368 . 1 1 36 36 LYS C C 13 177.378 0.300 . 1 . . . . 36 LYS C . 11133 1 369 . 1 1 36 36 LYS CA C 13 56.634 0.300 . 1 . . . . 36 LYS CA . 11133 1 370 . 1 1 36 36 LYS CB C 13 30.027 0.300 . 1 . . . . 36 LYS CB . 11133 1 371 . 1 1 36 36 LYS CD C 13 26.759 0.300 . 1 . . . . 36 LYS CD . 11133 1 372 . 1 1 36 36 LYS CE C 13 39.520 0.300 . 1 . . . . 36 LYS CE . 11133 1 373 . 1 1 36 36 LYS CG C 13 23.294 0.300 . 1 . . . . 36 LYS CG . 11133 1 374 . 1 1 36 36 LYS N N 15 119.393 0.300 . 1 . . . . 36 LYS N . 11133 1 375 . 1 1 37 37 ILE H H 1 8.641 0.030 . 1 . . . . 37 ILE H . 11133 1 376 . 1 1 37 37 ILE HA H 1 3.297 0.030 . 1 . . . . 37 ILE HA . 11133 1 377 . 1 1 37 37 ILE HB H 1 2.172 0.030 . 1 . . . . 37 ILE HB . 11133 1 378 . 1 1 37 37 ILE HD11 H 1 1.306 0.030 . 1 . . . . 37 ILE HD1 . 11133 1 379 . 1 1 37 37 ILE HD12 H 1 1.306 0.030 . 1 . . . . 37 ILE HD1 . 11133 1 380 . 1 1 37 37 ILE HD13 H 1 1.306 0.030 . 1 . . . . 37 ILE HD1 . 11133 1 381 . 1 1 37 37 ILE HG12 H 1 1.939 0.030 . 2 . . . . 37 ILE HG12 . 11133 1 382 . 1 1 37 37 ILE HG13 H 1 0.892 0.030 . 2 . . . . 37 ILE HG13 . 11133 1 383 . 1 1 37 37 ILE HG21 H 1 1.069 0.030 . 1 . . . . 37 ILE HG2 . 11133 1 384 . 1 1 37 37 ILE HG22 H 1 1.069 0.030 . 1 . . . . 37 ILE HG2 . 11133 1 385 . 1 1 37 37 ILE HG23 H 1 1.069 0.030 . 1 . . . . 37 ILE HG2 . 11133 1 386 . 1 1 37 37 ILE C C 13 173.651 0.300 . 1 . . . . 37 ILE C . 11133 1 387 . 1 1 37 37 ILE CA C 13 63.265 0.300 . 1 . . . . 37 ILE CA . 11133 1 388 . 1 1 37 37 ILE CB C 13 35.157 0.300 . 1 . . . . 37 ILE CB . 11133 1 389 . 1 1 37 37 ILE CD1 C 13 12.303 0.300 . 1 . . . . 37 ILE CD1 . 11133 1 390 . 1 1 37 37 ILE CG1 C 13 30.685 0.300 . 1 . . . . 37 ILE CG1 . 11133 1 391 . 1 1 37 37 ILE CG2 C 13 15.738 0.300 . 1 . . . . 37 ILE CG2 . 11133 1 392 . 1 1 37 37 ILE N N 15 120.378 0.300 . 1 . . . . 37 ILE N . 11133 1 393 . 1 1 38 38 SER H H 1 7.536 0.030 . 1 . . . . 38 SER H . 11133 1 394 . 1 1 38 38 SER HA H 1 4.734 0.030 . 1 . . . . 38 SER HA . 11133 1 395 . 1 1 38 38 SER HB2 H 1 4.195 0.030 . 2 . . . . 38 SER HB2 . 11133 1 396 . 1 1 38 38 SER HB3 H 1 3.897 0.030 . 2 . . . . 38 SER HB3 . 11133 1 397 . 1 1 38 38 SER C C 13 173.857 0.300 . 1 . . . . 38 SER C . 11133 1 398 . 1 1 38 38 SER CA C 13 58.111 0.300 . 1 . . . . 38 SER CA . 11133 1 399 . 1 1 38 38 SER CB C 13 62.228 0.300 . 1 . . . . 38 SER CB . 11133 1 400 . 1 1 38 38 SER N N 15 113.159 0.300 . 1 . . . . 38 SER N . 11133 1 401 . 1 1 39 39 THR H H 1 7.025 0.030 . 1 . . . . 39 THR H . 11133 1 402 . 1 1 39 39 THR HA H 1 4.048 0.030 . 1 . . . . 39 THR HA . 11133 1 403 . 1 1 39 39 THR HB H 1 4.359 0.030 . 1 . . . . 39 THR HB . 11133 1 404 . 1 1 39 39 THR HG21 H 1 1.289 0.030 . 1 . . . . 39 THR HG2 . 11133 1 405 . 1 1 39 39 THR HG22 H 1 1.289 0.030 . 1 . . . . 39 THR HG2 . 11133 1 406 . 1 1 39 39 THR HG23 H 1 1.289 0.030 . 1 . . . . 39 THR HG2 . 11133 1 407 . 1 1 39 39 THR C C 13 172.363 0.300 . 1 . . . . 39 THR C . 11133 1 408 . 1 1 39 39 THR CA C 13 60.614 0.300 . 1 . . . . 39 THR CA . 11133 1 409 . 1 1 39 39 THR CB C 13 68.500 0.300 . 1 . . . . 39 THR CB . 11133 1 410 . 1 1 39 39 THR CG2 C 13 19.339 0.300 . 1 . . . . 39 THR CG2 . 11133 1 411 . 1 1 39 39 THR N N 15 109.305 0.300 . 1 . . . . 39 THR N . 11133 1 412 . 1 1 40 40 SER H H 1 8.570 0.030 . 1 . . . . 40 SER H . 11133 1 413 . 1 1 40 40 SER HA H 1 3.811 0.030 . 1 . . . . 40 SER HA . 11133 1 414 . 1 1 40 40 SER HB2 H 1 3.565 0.030 . 2 . . . . 40 SER HB2 . 11133 1 415 . 1 1 40 40 SER HB3 H 1 4.253 0.030 . 2 . . . . 40 SER HB3 . 11133 1 416 . 1 1 40 40 SER C C 13 172.084 0.300 . 1 . . . . 40 SER C . 11133 1 417 . 1 1 40 40 SER CA C 13 61.408 0.300 . 1 . . . . 40 SER CA . 11133 1 418 . 1 1 40 40 SER CB C 13 60.101 0.300 . 1 . . . . 40 SER CB . 11133 1 419 . 1 1 40 40 SER N N 15 108.541 0.300 . 1 . . . . 40 SER N . 11133 1 420 . 1 1 41 41 LEU H H 1 8.317 0.030 . 1 . . . . 41 LEU H . 11133 1 421 . 1 1 41 41 LEU HA H 1 4.127 0.030 . 1 . . . . 41 LEU HA . 11133 1 422 . 1 1 41 41 LEU HB2 H 1 1.766 0.030 . 2 . . . . 41 LEU HB2 . 11133 1 423 . 1 1 41 41 LEU HB3 H 1 1.633 0.030 . 2 . . . . 41 LEU HB3 . 11133 1 424 . 1 1 41 41 LEU HD11 H 1 0.868 0.030 . 1 . . . . 41 LEU HD1 . 11133 1 425 . 1 1 41 41 LEU HD12 H 1 0.868 0.030 . 1 . . . . 41 LEU HD1 . 11133 1 426 . 1 1 41 41 LEU HD13 H 1 0.868 0.030 . 1 . . . . 41 LEU HD1 . 11133 1 427 . 1 1 41 41 LEU HD21 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11133 1 428 . 1 1 41 41 LEU HD22 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11133 1 429 . 1 1 41 41 LEU HD23 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11133 1 430 . 1 1 41 41 LEU HG H 1 1.711 0.030 . 1 . . . . 41 LEU HG . 11133 1 431 . 1 1 41 41 LEU CA C 13 57.159 0.300 . 1 . . . . 41 LEU CA . 11133 1 432 . 1 1 41 41 LEU CB C 13 35.767 0.300 . 1 . . . . 41 LEU CB . 11133 1 433 . 1 1 41 41 LEU CD1 C 13 20.536 0.300 . 2 . . . . 41 LEU CD1 . 11133 1 434 . 1 1 41 41 LEU CD2 C 13 21.927 0.300 . 2 . . . . 41 LEU CD2 . 11133 1 435 . 1 1 41 41 LEU CG C 13 25.011 0.300 . 1 . . . . 41 LEU CG . 11133 1 436 . 1 1 41 41 LEU N N 15 125.495 0.300 . 1 . . . . 41 LEU N . 11133 1 437 . 1 1 42 42 PRO HA H 1 4.394 0.030 . 1 . . . . 42 PRO HA . 11133 1 438 . 1 1 42 42 PRO HB2 H 1 2.182 0.030 . 2 . . . . 42 PRO HB2 . 11133 1 439 . 1 1 42 42 PRO HB3 H 1 1.552 0.030 . 2 . . . . 42 PRO HB3 . 11133 1 440 . 1 1 42 42 PRO HD2 H 1 3.648 0.030 . 2 . . . . 42 PRO HD2 . 11133 1 441 . 1 1 42 42 PRO HD3 H 1 3.347 0.030 . 2 . . . . 42 PRO HD3 . 11133 1 442 . 1 1 42 42 PRO HG2 H 1 1.921 0.030 . 2 . . . . 42 PRO HG2 . 11133 1 443 . 1 1 42 42 PRO HG3 H 1 1.636 0.030 . 2 . . . . 42 PRO HG3 . 11133 1 444 . 1 1 42 42 PRO CA C 13 63.568 0.300 . 1 . . . . 42 PRO CA . 11133 1 445 . 1 1 42 42 PRO CB C 13 29.640 0.300 . 1 . . . . 42 PRO CB . 11133 1 446 . 1 1 42 42 PRO CD C 13 47.872 0.300 . 1 . . . . 42 PRO CD . 11133 1 447 . 1 1 42 42 PRO CG C 13 26.538 0.300 . 1 . . . . 42 PRO CG . 11133 1 448 . 1 1 43 43 VAL H H 1 6.431 0.030 . 1 . . . . 43 VAL H . 11133 1 449 . 1 1 43 43 VAL HA H 1 3.352 0.030 . 1 . . . . 43 VAL HA . 11133 1 450 . 1 1 43 43 VAL HB H 1 1.965 0.030 . 1 . . . . 43 VAL HB . 11133 1 451 . 1 1 43 43 VAL HG11 H 1 0.482 0.030 . 1 . . . . 43 VAL HG1 . 11133 1 452 . 1 1 43 43 VAL HG12 H 1 0.482 0.030 . 1 . . . . 43 VAL HG1 . 11133 1 453 . 1 1 43 43 VAL HG13 H 1 0.482 0.030 . 1 . . . . 43 VAL HG1 . 11133 1 454 . 1 1 43 43 VAL HG21 H 1 0.526 0.030 . 1 . . . . 43 VAL HG2 . 11133 1 455 . 1 1 43 43 VAL HG22 H 1 0.526 0.030 . 1 . . . . 43 VAL HG2 . 11133 1 456 . 1 1 43 43 VAL HG23 H 1 0.526 0.030 . 1 . . . . 43 VAL HG2 . 11133 1 457 . 1 1 43 43 VAL C C 13 174.510 0.300 . 1 . . . . 43 VAL C . 11133 1 458 . 1 1 43 43 VAL CA C 13 63.223 0.300 . 1 . . . . 43 VAL CA . 11133 1 459 . 1 1 43 43 VAL CB C 13 29.395 0.300 . 1 . . . . 43 VAL CB . 11133 1 460 . 1 1 43 43 VAL CG1 C 13 19.344 0.300 . 2 . . . . 43 VAL CG1 . 11133 1 461 . 1 1 43 43 VAL CG2 C 13 19.635 0.300 . 2 . . . . 43 VAL CG2 . 11133 1 462 . 1 1 43 43 VAL N N 15 110.513 0.300 . 1 . . . . 43 VAL N . 11133 1 463 . 1 1 44 44 LEU H H 1 8.149 0.030 . 1 . . . . 44 LEU H . 11133 1 464 . 1 1 44 44 LEU HA H 1 3.630 0.030 . 1 . . . . 44 LEU HA . 11133 1 465 . 1 1 44 44 LEU HB2 H 1 1.784 0.030 . 2 . . . . 44 LEU HB2 . 11133 1 466 . 1 1 44 44 LEU HB3 H 1 1.048 0.030 . 2 . . . . 44 LEU HB3 . 11133 1 467 . 1 1 44 44 LEU HD11 H 1 0.829 0.030 . 1 . . . . 44 LEU HD1 . 11133 1 468 . 1 1 44 44 LEU HD12 H 1 0.829 0.030 . 1 . . . . 44 LEU HD1 . 11133 1 469 . 1 1 44 44 LEU HD13 H 1 0.829 0.030 . 1 . . . . 44 LEU HD1 . 11133 1 470 . 1 1 44 44 LEU HD21 H 1 0.604 0.030 . 1 . . . . 44 LEU HD2 . 11133 1 471 . 1 1 44 44 LEU HD22 H 1 0.604 0.030 . 1 . . . . 44 LEU HD2 . 11133 1 472 . 1 1 44 44 LEU HD23 H 1 0.604 0.030 . 1 . . . . 44 LEU HD2 . 11133 1 473 . 1 1 44 44 LEU HG H 1 1.464 0.030 . 1 . . . . 44 LEU HG . 11133 1 474 . 1 1 44 44 LEU C C 13 175.134 0.300 . 1 . . . . 44 LEU C . 11133 1 475 . 1 1 44 44 LEU CA C 13 56.141 0.300 . 1 . . . . 44 LEU CA . 11133 1 476 . 1 1 44 44 LEU CB C 13 39.522 0.300 . 1 . . . . 44 LEU CB . 11133 1 477 . 1 1 44 44 LEU CD1 C 13 23.789 0.300 . 2 . . . . 44 LEU CD1 . 11133 1 478 . 1 1 44 44 LEU CD2 C 13 22.755 0.300 . 2 . . . . 44 LEU CD2 . 11133 1 479 . 1 1 44 44 LEU CG C 13 25.869 0.300 . 1 . . . . 44 LEU CG . 11133 1 480 . 1 1 44 44 LEU N N 15 119.795 0.300 . 1 . . . . 44 LEU N . 11133 1 481 . 1 1 45 45 ASP H H 1 8.905 0.030 . 1 . . . . 45 ASP H . 11133 1 482 . 1 1 45 45 ASP HA H 1 4.267 0.030 . 1 . . . . 45 ASP HA . 11133 1 483 . 1 1 45 45 ASP HB2 H 1 2.628 0.030 . 2 . . . . 45 ASP HB2 . 11133 1 484 . 1 1 45 45 ASP HB3 H 1 2.085 0.030 . 2 . . . . 45 ASP HB3 . 11133 1 485 . 1 1 45 45 ASP C C 13 175.274 0.300 . 1 . . . . 45 ASP C . 11133 1 486 . 1 1 45 45 ASP CA C 13 54.304 0.300 . 1 . . . . 45 ASP CA . 11133 1 487 . 1 1 45 45 ASP CB C 13 38.048 0.300 . 1 . . . . 45 ASP CB . 11133 1 488 . 1 1 45 45 ASP N N 15 116.168 0.300 . 1 . . . . 45 ASP N . 11133 1 489 . 1 1 46 46 LEU H H 1 7.128 0.030 . 1 . . . . 46 LEU H . 11133 1 490 . 1 1 46 46 LEU HA H 1 3.914 0.030 . 1 . . . . 46 LEU HA . 11133 1 491 . 1 1 46 46 LEU HB2 H 1 2.163 0.030 . 2 . . . . 46 LEU HB2 . 11133 1 492 . 1 1 46 46 LEU HB3 H 1 1.668 0.030 . 2 . . . . 46 LEU HB3 . 11133 1 493 . 1 1 46 46 LEU HD11 H 1 0.866 0.030 . 1 . . . . 46 LEU HD1 . 11133 1 494 . 1 1 46 46 LEU HD12 H 1 0.866 0.030 . 1 . . . . 46 LEU HD1 . 11133 1 495 . 1 1 46 46 LEU HD13 H 1 0.866 0.030 . 1 . . . . 46 LEU HD1 . 11133 1 496 . 1 1 46 46 LEU HD21 H 1 0.753 0.030 . 1 . . . . 46 LEU HD2 . 11133 1 497 . 1 1 46 46 LEU HD22 H 1 0.753 0.030 . 1 . . . . 46 LEU HD2 . 11133 1 498 . 1 1 46 46 LEU HD23 H 1 0.753 0.030 . 1 . . . . 46 LEU HD2 . 11133 1 499 . 1 1 46 46 LEU HG H 1 1.304 0.030 . 1 . . . . 46 LEU HG . 11133 1 500 . 1 1 46 46 LEU C C 13 175.688 0.300 . 1 . . . . 46 LEU C . 11133 1 501 . 1 1 46 46 LEU CA C 13 55.060 0.300 . 1 . . . . 46 LEU CA . 11133 1 502 . 1 1 46 46 LEU CB C 13 39.659 0.300 . 1 . . . . 46 LEU CB . 11133 1 503 . 1 1 46 46 LEU CD1 C 13 21.258 0.300 . 2 . . . . 46 LEU CD1 . 11133 1 504 . 1 1 46 46 LEU CD2 C 13 21.073 0.300 . 2 . . . . 46 LEU CD2 . 11133 1 505 . 1 1 46 46 LEU CG C 13 26.778 0.300 . 1 . . . . 46 LEU CG . 11133 1 506 . 1 1 46 46 LEU N N 15 119.925 0.300 . 1 . . . . 46 LEU N . 11133 1 507 . 1 1 47 47 ILE H H 1 8.096 0.030 . 1 . . . . 47 ILE H . 11133 1 508 . 1 1 47 47 ILE HA H 1 3.286 0.030 . 1 . . . . 47 ILE HA . 11133 1 509 . 1 1 47 47 ILE HB H 1 1.724 0.030 . 1 . . . . 47 ILE HB . 11133 1 510 . 1 1 47 47 ILE HD11 H 1 0.602 0.030 . 1 . . . . 47 ILE HD1 . 11133 1 511 . 1 1 47 47 ILE HD12 H 1 0.602 0.030 . 1 . . . . 47 ILE HD1 . 11133 1 512 . 1 1 47 47 ILE HD13 H 1 0.602 0.030 . 1 . . . . 47 ILE HD1 . 11133 1 513 . 1 1 47 47 ILE HG12 H 1 0.481 0.030 . 2 . . . . 47 ILE HG12 . 11133 1 514 . 1 1 47 47 ILE HG13 H 1 1.864 0.030 . 2 . . . . 47 ILE HG13 . 11133 1 515 . 1 1 47 47 ILE HG21 H 1 0.682 0.030 . 1 . . . . 47 ILE HG2 . 11133 1 516 . 1 1 47 47 ILE HG22 H 1 0.682 0.030 . 1 . . . . 47 ILE HG2 . 11133 1 517 . 1 1 47 47 ILE HG23 H 1 0.682 0.030 . 1 . . . . 47 ILE HG2 . 11133 1 518 . 1 1 47 47 ILE C C 13 174.656 0.300 . 1 . . . . 47 ILE C . 11133 1 519 . 1 1 47 47 ILE CA C 13 64.261 0.300 . 1 . . . . 47 ILE CA . 11133 1 520 . 1 1 47 47 ILE CB C 13 35.749 0.300 . 1 . . . . 47 ILE CB . 11133 1 521 . 1 1 47 47 ILE CD1 C 13 13.307 0.300 . 1 . . . . 47 ILE CD1 . 11133 1 522 . 1 1 47 47 ILE CG1 C 13 28.671 0.300 . 1 . . . . 47 ILE CG1 . 11133 1 523 . 1 1 47 47 ILE CG2 C 13 14.844 0.300 . 1 . . . . 47 ILE CG2 . 11133 1 524 . 1 1 47 47 ILE N N 15 120.457 0.300 . 1 . . . . 47 ILE N . 11133 1 525 . 1 1 48 48 ASP H H 1 7.746 0.030 . 1 . . . . 48 ASP H . 11133 1 526 . 1 1 48 48 ASP HA H 1 4.357 0.030 . 1 . . . . 48 ASP HA . 11133 1 527 . 1 1 48 48 ASP HB2 H 1 2.530 0.030 . 2 . . . . 48 ASP HB2 . 11133 1 528 . 1 1 48 48 ASP HB3 H 1 2.415 0.030 . 2 . . . . 48 ASP HB3 . 11133 1 529 . 1 1 48 48 ASP C C 13 174.952 0.300 . 1 . . . . 48 ASP C . 11133 1 530 . 1 1 48 48 ASP CA C 13 54.639 0.300 . 1 . . . . 48 ASP CA . 11133 1 531 . 1 1 48 48 ASP CB C 13 41.201 0.300 . 1 . . . . 48 ASP CB . 11133 1 532 . 1 1 48 48 ASP N N 15 116.889 0.300 . 1 . . . . 48 ASP N . 11133 1 533 . 1 1 49 49 ALA H H 1 7.983 0.030 . 1 . . . . 49 ALA H . 11133 1 534 . 1 1 49 49 ALA HA H 1 3.960 0.030 . 1 . . . . 49 ALA HA . 11133 1 535 . 1 1 49 49 ALA HB1 H 1 1.270 0.030 . 1 . . . . 49 ALA HB . 11133 1 536 . 1 1 49 49 ALA HB2 H 1 1.270 0.030 . 1 . . . . 49 ALA HB . 11133 1 537 . 1 1 49 49 ALA HB3 H 1 1.270 0.030 . 1 . . . . 49 ALA HB . 11133 1 538 . 1 1 49 49 ALA C C 13 177.498 0.300 . 1 . . . . 49 ALA C . 11133 1 539 . 1 1 49 49 ALA CA C 13 51.800 0.300 . 1 . . . . 49 ALA CA . 11133 1 540 . 1 1 49 49 ALA CB C 13 16.740 0.300 . 1 . . . . 49 ALA CB . 11133 1 541 . 1 1 49 49 ALA N N 15 117.806 0.300 . 1 . . . . 49 ALA N . 11133 1 542 . 1 1 50 50 ILE H H 1 7.942 0.030 . 1 . . . . 50 ILE H . 11133 1 543 . 1 1 50 50 ILE HA H 1 3.812 0.030 . 1 . . . . 50 ILE HA . 11133 1 544 . 1 1 50 50 ILE HB H 1 1.830 0.030 . 1 . . . . 50 ILE HB . 11133 1 545 . 1 1 50 50 ILE HD11 H 1 0.854 0.030 . 1 . . . . 50 ILE HD1 . 11133 1 546 . 1 1 50 50 ILE HD12 H 1 0.854 0.030 . 1 . . . . 50 ILE HD1 . 11133 1 547 . 1 1 50 50 ILE HD13 H 1 0.854 0.030 . 1 . . . . 50 ILE HD1 . 11133 1 548 . 1 1 50 50 ILE HG12 H 1 1.208 0.030 . 2 . . . . 50 ILE HG12 . 11133 1 549 . 1 1 50 50 ILE HG13 H 1 1.778 0.030 . 2 . . . . 50 ILE HG13 . 11133 1 550 . 1 1 50 50 ILE HG21 H 1 0.894 0.030 . 1 . . . . 50 ILE HG2 . 11133 1 551 . 1 1 50 50 ILE HG22 H 1 0.894 0.030 . 1 . . . . 50 ILE HG2 . 11133 1 552 . 1 1 50 50 ILE HG23 H 1 0.894 0.030 . 1 . . . . 50 ILE HG2 . 11133 1 553 . 1 1 50 50 ILE C C 13 174.111 0.300 . 1 . . . . 50 ILE C . 11133 1 554 . 1 1 50 50 ILE CA C 13 61.654 0.300 . 1 . . . . 50 ILE CA . 11133 1 555 . 1 1 50 50 ILE CB C 13 36.561 0.300 . 1 . . . . 50 ILE CB . 11133 1 556 . 1 1 50 50 ILE CD1 C 13 13.285 0.300 . 1 . . . . 50 ILE CD1 . 11133 1 557 . 1 1 50 50 ILE CG1 C 13 25.918 0.300 . 1 . . . . 50 ILE CG1 . 11133 1 558 . 1 1 50 50 ILE CG2 C 13 15.094 0.300 . 1 . . . . 50 ILE CG2 . 11133 1 559 . 1 1 50 50 ILE N N 15 116.365 0.300 . 1 . . . . 50 ILE N . 11133 1 560 . 1 1 51 51 GLN H H 1 8.342 0.030 . 1 . . . . 51 GLN H . 11133 1 561 . 1 1 51 51 GLN HA H 1 4.661 0.030 . 1 . . . . 51 GLN HA . 11133 1 562 . 1 1 51 51 GLN HB2 H 1 2.004 0.030 . 2 . . . . 51 GLN HB2 . 11133 1 563 . 1 1 51 51 GLN HB3 H 1 1.684 0.030 . 2 . . . . 51 GLN HB3 . 11133 1 564 . 1 1 51 51 GLN HE21 H 1 7.487 0.030 . 2 . . . . 51 GLN HE21 . 11133 1 565 . 1 1 51 51 GLN HE22 H 1 6.790 0.030 . 2 . . . . 51 GLN HE22 . 11133 1 566 . 1 1 51 51 GLN HG2 H 1 2.114 0.030 . 1 . . . . 51 GLN HG2 . 11133 1 567 . 1 1 51 51 GLN HG3 H 1 2.114 0.030 . 1 . . . . 51 GLN HG3 . 11133 1 568 . 1 1 51 51 GLN C C 13 168.539 0.300 . 1 . . . . 51 GLN C . 11133 1 569 . 1 1 51 51 GLN CA C 13 50.479 0.300 . 1 . . . . 51 GLN CA . 11133 1 570 . 1 1 51 51 GLN CB C 13 27.255 0.300 . 1 . . . . 51 GLN CB . 11133 1 571 . 1 1 51 51 GLN CG C 13 32.187 0.300 . 1 . . . . 51 GLN CG . 11133 1 572 . 1 1 51 51 GLN N N 15 120.643 0.300 . 1 . . . . 51 GLN N . 11133 1 573 . 1 1 51 51 GLN NE2 N 15 111.750 0.300 . 1 . . . . 51 GLN NE2 . 11133 1 574 . 1 1 52 52 PRO HA H 1 4.838 0.030 . 1 . . . . 52 PRO HA . 11133 1 575 . 1 1 52 52 PRO HB2 H 1 2.282 0.030 . 2 . . . . 52 PRO HB2 . 11133 1 576 . 1 1 52 52 PRO HB3 H 1 1.788 0.030 . 2 . . . . 52 PRO HB3 . 11133 1 577 . 1 1 52 52 PRO HD2 H 1 3.495 0.030 . 2 . . . . 52 PRO HD2 . 11133 1 578 . 1 1 52 52 PRO HD3 H 1 3.340 0.030 . 2 . . . . 52 PRO HD3 . 11133 1 579 . 1 1 52 52 PRO HG2 H 1 1.985 0.030 . 1 . . . . 52 PRO HG2 . 11133 1 580 . 1 1 52 52 PRO HG3 H 1 1.985 0.030 . 1 . . . . 52 PRO HG3 . 11133 1 581 . 1 1 52 52 PRO C C 13 176.542 0.300 . 1 . . . . 52 PRO C . 11133 1 582 . 1 1 52 52 PRO CA C 13 62.288 0.300 . 1 . . . . 52 PRO CA . 11133 1 583 . 1 1 52 52 PRO CB C 13 29.593 0.300 . 1 . . . . 52 PRO CB . 11133 1 584 . 1 1 52 52 PRO CD C 13 48.003 0.300 . 1 . . . . 52 PRO CD . 11133 1 585 . 1 1 52 52 PRO CG C 13 25.029 0.300 . 1 . . . . 52 PRO CG . 11133 1 586 . 1 1 53 53 GLY H H 1 8.968 0.030 . 1 . . . . 53 GLY H . 11133 1 587 . 1 1 53 53 GLY HA2 H 1 4.248 0.030 . 2 . . . . 53 GLY HA2 . 11133 1 588 . 1 1 53 53 GLY HA3 H 1 3.932 0.030 . 2 . . . . 53 GLY HA3 . 11133 1 589 . 1 1 53 53 GLY C C 13 172.936 0.300 . 1 . . . . 53 GLY C . 11133 1 590 . 1 1 53 53 GLY CA C 13 42.882 0.300 . 1 . . . . 53 GLY CA . 11133 1 591 . 1 1 53 53 GLY N N 15 114.618 0.300 . 1 . . . . 53 GLY N . 11133 1 592 . 1 1 54 54 SER H H 1 8.295 0.030 . 1 . . . . 54 SER H . 11133 1 593 . 1 1 54 54 SER HA H 1 3.935 0.030 . 1 . . . . 54 SER HA . 11133 1 594 . 1 1 54 54 SER HB2 H 1 3.491 0.030 . 2 . . . . 54 SER HB2 . 11133 1 595 . 1 1 54 54 SER HB3 H 1 3.720 0.030 . 2 . . . . 54 SER HB3 . 11133 1 596 . 1 1 54 54 SER C C 13 172.081 0.300 . 1 . . . . 54 SER C . 11133 1 597 . 1 1 54 54 SER CA C 13 58.337 0.300 . 1 . . . . 54 SER CA . 11133 1 598 . 1 1 54 54 SER CB C 13 60.953 0.300 . 1 . . . . 54 SER CB . 11133 1 599 . 1 1 54 54 SER N N 15 115.988 0.300 . 1 . . . . 54 SER N . 11133 1 600 . 1 1 55 55 ILE H H 1 7.073 0.030 . 1 . . . . 55 ILE H . 11133 1 601 . 1 1 55 55 ILE HA H 1 4.032 0.030 . 1 . . . . 55 ILE HA . 11133 1 602 . 1 1 55 55 ILE HB H 1 1.572 0.030 . 1 . . . . 55 ILE HB . 11133 1 603 . 1 1 55 55 ILE HD11 H 1 0.263 0.030 . 1 . . . . 55 ILE HD1 . 11133 1 604 . 1 1 55 55 ILE HD12 H 1 0.263 0.030 . 1 . . . . 55 ILE HD1 . 11133 1 605 . 1 1 55 55 ILE HD13 H 1 0.263 0.030 . 1 . . . . 55 ILE HD1 . 11133 1 606 . 1 1 55 55 ILE HG12 H 1 1.363 0.030 . 2 . . . . 55 ILE HG12 . 11133 1 607 . 1 1 55 55 ILE HG13 H 1 1.414 0.030 . 2 . . . . 55 ILE HG13 . 11133 1 608 . 1 1 55 55 ILE HG21 H 1 -0.148 0.030 . 1 . . . . 55 ILE HG2 . 11133 1 609 . 1 1 55 55 ILE HG22 H 1 -0.148 0.030 . 1 . . . . 55 ILE HG2 . 11133 1 610 . 1 1 55 55 ILE HG23 H 1 -0.148 0.030 . 1 . . . . 55 ILE HG2 . 11133 1 611 . 1 1 55 55 ILE C C 13 172.212 0.300 . 1 . . . . 55 ILE C . 11133 1 612 . 1 1 55 55 ILE CA C 13 54.632 0.300 . 1 . . . . 55 ILE CA . 11133 1 613 . 1 1 55 55 ILE CB C 13 34.442 0.300 . 1 . . . . 55 ILE CB . 11133 1 614 . 1 1 55 55 ILE CD1 C 13 7.624 0.300 . 1 . . . . 55 ILE CD1 . 11133 1 615 . 1 1 55 55 ILE CG1 C 13 23.421 0.300 . 1 . . . . 55 ILE CG1 . 11133 1 616 . 1 1 55 55 ILE CG2 C 13 14.103 0.300 . 1 . . . . 55 ILE CG2 . 11133 1 617 . 1 1 55 55 ILE N N 15 119.516 0.300 . 1 . . . . 55 ILE N . 11133 1 618 . 1 1 56 56 ASN H H 1 7.948 0.030 . 1 . . . . 56 ASN H . 11133 1 619 . 1 1 56 56 ASN HA H 1 4.826 0.030 . 1 . . . . 56 ASN HA . 11133 1 620 . 1 1 56 56 ASN HB2 H 1 3.016 0.030 . 2 . . . . 56 ASN HB2 . 11133 1 621 . 1 1 56 56 ASN HB3 H 1 2.593 0.030 . 2 . . . . 56 ASN HB3 . 11133 1 622 . 1 1 56 56 ASN HD21 H 1 7.476 0.030 . 2 . . . . 56 ASN HD21 . 11133 1 623 . 1 1 56 56 ASN HD22 H 1 7.022 0.030 . 2 . . . . 56 ASN HD22 . 11133 1 624 . 1 1 56 56 ASN C C 13 173.501 0.300 . 1 . . . . 56 ASN C . 11133 1 625 . 1 1 56 56 ASN CA C 13 48.561 0.300 . 1 . . . . 56 ASN CA . 11133 1 626 . 1 1 56 56 ASN CB C 13 34.831 0.300 . 1 . . . . 56 ASN CB . 11133 1 627 . 1 1 56 56 ASN N N 15 123.857 0.300 . 1 . . . . 56 ASN N . 11133 1 628 . 1 1 56 56 ASN ND2 N 15 109.300 0.300 . 1 . . . . 56 ASN ND2 . 11133 1 629 . 1 1 57 57 TYR H H 1 8.673 0.030 . 1 . . . . 57 TYR H . 11133 1 630 . 1 1 57 57 TYR HA H 1 3.806 0.030 . 1 . . . . 57 TYR HA . 11133 1 631 . 1 1 57 57 TYR HB2 H 1 3.019 0.030 . 2 . . . . 57 TYR HB2 . 11133 1 632 . 1 1 57 57 TYR HB3 H 1 2.768 0.030 . 2 . . . . 57 TYR HB3 . 11133 1 633 . 1 1 57 57 TYR HD1 H 1 7.056 0.030 . 1 . . . . 57 TYR HD1 . 11133 1 634 . 1 1 57 57 TYR HD2 H 1 7.056 0.030 . 1 . . . . 57 TYR HD2 . 11133 1 635 . 1 1 57 57 TYR HE1 H 1 6.636 0.030 . 1 . . . . 57 TYR HE1 . 11133 1 636 . 1 1 57 57 TYR HE2 H 1 6.636 0.030 . 1 . . . . 57 TYR HE2 . 11133 1 637 . 1 1 57 57 TYR C C 13 175.109 0.300 . 1 . . . . 57 TYR C . 11133 1 638 . 1 1 57 57 TYR CA C 13 59.942 0.300 . 1 . . . . 57 TYR CA . 11133 1 639 . 1 1 57 57 TYR CB C 13 35.310 0.300 . 1 . . . . 57 TYR CB . 11133 1 640 . 1 1 57 57 TYR CD1 C 13 131.203 0.300 . 1 . . . . 57 TYR CD1 . 11133 1 641 . 1 1 57 57 TYR CD2 C 13 131.203 0.300 . 1 . . . . 57 TYR CD2 . 11133 1 642 . 1 1 57 57 TYR CE1 C 13 115.095 0.300 . 1 . . . . 57 TYR CE1 . 11133 1 643 . 1 1 57 57 TYR CE2 C 13 115.095 0.300 . 1 . . . . 57 TYR CE2 . 11133 1 644 . 1 1 57 57 TYR N N 15 122.605 0.300 . 1 . . . . 57 TYR N . 11133 1 645 . 1 1 58 58 ASP H H 1 8.098 0.030 . 1 . . . . 58 ASP H . 11133 1 646 . 1 1 58 58 ASP HA H 1 4.434 0.030 . 1 . . . . 58 ASP HA . 11133 1 647 . 1 1 58 58 ASP HB2 H 1 2.588 0.030 . 2 . . . . 58 ASP HB2 . 11133 1 648 . 1 1 58 58 ASP HB3 H 1 2.681 0.030 . 2 . . . . 58 ASP HB3 . 11133 1 649 . 1 1 58 58 ASP C C 13 175.114 0.300 . 1 . . . . 58 ASP C . 11133 1 650 . 1 1 58 58 ASP CA C 13 54.208 0.300 . 1 . . . . 58 ASP CA . 11133 1 651 . 1 1 58 58 ASP CB C 13 37.824 0.300 . 1 . . . . 58 ASP CB . 11133 1 652 . 1 1 58 58 ASP N N 15 118.131 0.300 . 1 . . . . 58 ASP N . 11133 1 653 . 1 1 59 59 LEU H H 1 7.281 0.030 . 1 . . . . 59 LEU H . 11133 1 654 . 1 1 59 59 LEU HA H 1 4.122 0.030 . 1 . . . . 59 LEU HA . 11133 1 655 . 1 1 59 59 LEU HB2 H 1 1.306 0.030 . 2 . . . . 59 LEU HB2 . 11133 1 656 . 1 1 59 59 LEU HB3 H 1 1.198 0.030 . 2 . . . . 59 LEU HB3 . 11133 1 657 . 1 1 59 59 LEU HD11 H 1 0.647 0.030 . 1 . . . . 59 LEU HD1 . 11133 1 658 . 1 1 59 59 LEU HD12 H 1 0.647 0.030 . 1 . . . . 59 LEU HD1 . 11133 1 659 . 1 1 59 59 LEU HD13 H 1 0.647 0.030 . 1 . . . . 59 LEU HD1 . 11133 1 660 . 1 1 59 59 LEU HD21 H 1 0.570 0.030 . 1 . . . . 59 LEU HD2 . 11133 1 661 . 1 1 59 59 LEU HD22 H 1 0.570 0.030 . 1 . . . . 59 LEU HD2 . 11133 1 662 . 1 1 59 59 LEU HD23 H 1 0.570 0.030 . 1 . . . . 59 LEU HD2 . 11133 1 663 . 1 1 59 59 LEU HG H 1 1.262 0.030 . 1 . . . . 59 LEU HG . 11133 1 664 . 1 1 59 59 LEU C C 13 174.040 0.300 . 1 . . . . 59 LEU C . 11133 1 665 . 1 1 59 59 LEU CA C 13 52.097 0.300 . 1 . . . . 59 LEU CA . 11133 1 666 . 1 1 59 59 LEU CB C 13 39.006 0.300 . 1 . . . . 59 LEU CB . 11133 1 667 . 1 1 59 59 LEU CD1 C 13 22.728 0.300 . 2 . . . . 59 LEU CD1 . 11133 1 668 . 1 1 59 59 LEU CD2 C 13 19.556 0.300 . 2 . . . . 59 LEU CD2 . 11133 1 669 . 1 1 59 59 LEU CG C 13 24.183 0.300 . 1 . . . . 59 LEU CG . 11133 1 670 . 1 1 59 59 LEU N N 15 116.357 0.300 . 1 . . . . 59 LEU N . 11133 1 671 . 1 1 60 60 LEU H H 1 7.049 0.030 . 1 . . . . 60 LEU H . 11133 1 672 . 1 1 60 60 LEU HA H 1 4.337 0.030 . 1 . . . . 60 LEU HA . 11133 1 673 . 1 1 60 60 LEU HB2 H 1 1.612 0.030 . 2 . . . . 60 LEU HB2 . 11133 1 674 . 1 1 60 60 LEU HB3 H 1 1.287 0.030 . 2 . . . . 60 LEU HB3 . 11133 1 675 . 1 1 60 60 LEU HD11 H 1 0.627 0.030 . 1 . . . . 60 LEU HD1 . 11133 1 676 . 1 1 60 60 LEU HD12 H 1 0.627 0.030 . 1 . . . . 60 LEU HD1 . 11133 1 677 . 1 1 60 60 LEU HD13 H 1 0.627 0.030 . 1 . . . . 60 LEU HD1 . 11133 1 678 . 1 1 60 60 LEU HD21 H 1 0.551 0.030 . 1 . . . . 60 LEU HD2 . 11133 1 679 . 1 1 60 60 LEU HD22 H 1 0.551 0.030 . 1 . . . . 60 LEU HD2 . 11133 1 680 . 1 1 60 60 LEU HD23 H 1 0.551 0.030 . 1 . . . . 60 LEU HD2 . 11133 1 681 . 1 1 60 60 LEU HG H 1 1.504 0.030 . 1 . . . . 60 LEU HG . 11133 1 682 . 1 1 60 60 LEU C C 13 173.131 0.300 . 1 . . . . 60 LEU C . 11133 1 683 . 1 1 60 60 LEU CA C 13 51.638 0.300 . 1 . . . . 60 LEU CA . 11133 1 684 . 1 1 60 60 LEU CB C 13 41.493 0.300 . 1 . . . . 60 LEU CB . 11133 1 685 . 1 1 60 60 LEU CD1 C 13 24.002 0.300 . 2 . . . . 60 LEU CD1 . 11133 1 686 . 1 1 60 60 LEU CD2 C 13 23.024 0.300 . 2 . . . . 60 LEU CD2 . 11133 1 687 . 1 1 60 60 LEU CG C 13 23.661 0.300 . 1 . . . . 60 LEU CG . 11133 1 688 . 1 1 60 60 LEU N N 15 117.532 0.300 . 1 . . . . 60 LEU N . 11133 1 689 . 1 1 61 61 LYS H H 1 8.252 0.030 . 1 . . . . 61 LYS H . 11133 1 690 . 1 1 61 61 LYS HA H 1 4.593 0.030 . 1 . . . . 61 LYS HA . 11133 1 691 . 1 1 61 61 LYS HB2 H 1 1.727 0.030 . 2 . . . . 61 LYS HB2 . 11133 1 692 . 1 1 61 61 LYS HB3 H 1 1.575 0.030 . 2 . . . . 61 LYS HB3 . 11133 1 693 . 1 1 61 61 LYS HD2 H 1 1.551 0.030 . 1 . . . . 61 LYS HD2 . 11133 1 694 . 1 1 61 61 LYS HD3 H 1 1.551 0.030 . 1 . . . . 61 LYS HD3 . 11133 1 695 . 1 1 61 61 LYS HE2 H 1 2.953 0.030 . 1 . . . . 61 LYS HE2 . 11133 1 696 . 1 1 61 61 LYS HE3 H 1 2.953 0.030 . 1 . . . . 61 LYS HE3 . 11133 1 697 . 1 1 61 61 LYS HG2 H 1 1.388 0.030 . 1 . . . . 61 LYS HG2 . 11133 1 698 . 1 1 61 61 LYS HG3 H 1 1.388 0.030 . 1 . . . . 61 LYS HG3 . 11133 1 699 . 1 1 61 61 LYS C C 13 174.170 0.300 . 1 . . . . 61 LYS C . 11133 1 700 . 1 1 61 61 LYS CA C 13 52.836 0.300 . 1 . . . . 61 LYS CA . 11133 1 701 . 1 1 61 61 LYS CB C 13 31.754 0.300 . 1 . . . . 61 LYS CB . 11133 1 702 . 1 1 61 61 LYS CD C 13 26.594 0.300 . 1 . . . . 61 LYS CD . 11133 1 703 . 1 1 61 61 LYS CE C 13 39.859 0.300 . 1 . . . . 61 LYS CE . 11133 1 704 . 1 1 61 61 LYS CG C 13 22.685 0.300 . 1 . . . . 61 LYS CG . 11133 1 705 . 1 1 61 61 LYS N N 15 122.925 0.300 . 1 . . . . 61 LYS N . 11133 1 706 . 1 1 62 62 THR H H 1 8.486 0.030 . 1 . . . . 62 THR H . 11133 1 707 . 1 1 62 62 THR HA H 1 4.502 0.030 . 1 . . . . 62 THR HA . 11133 1 708 . 1 1 62 62 THR HB H 1 4.292 0.030 . 1 . . . . 62 THR HB . 11133 1 709 . 1 1 62 62 THR HG21 H 1 1.090 0.030 . 1 . . . . 62 THR HG2 . 11133 1 710 . 1 1 62 62 THR HG22 H 1 1.090 0.030 . 1 . . . . 62 THR HG2 . 11133 1 711 . 1 1 62 62 THR HG23 H 1 1.090 0.030 . 1 . . . . 62 THR HG2 . 11133 1 712 . 1 1 62 62 THR C C 13 171.935 0.300 . 1 . . . . 62 THR C . 11133 1 713 . 1 1 62 62 THR CA C 13 59.603 0.300 . 1 . . . . 62 THR CA . 11133 1 714 . 1 1 62 62 THR CB C 13 67.744 0.300 . 1 . . . . 62 THR CB . 11133 1 715 . 1 1 62 62 THR CG2 C 13 19.434 0.300 . 1 . . . . 62 THR CG2 . 11133 1 716 . 1 1 62 62 THR N N 15 110.097 0.300 . 1 . . . . 62 THR N . 11133 1 717 . 1 1 63 63 GLU H H 1 7.555 0.030 . 1 . . . . 63 GLU H . 11133 1 718 . 1 1 63 63 GLU HA H 1 4.483 0.030 . 1 . . . . 63 GLU HA . 11133 1 719 . 1 1 63 63 GLU HB2 H 1 1.775 0.030 . 2 . . . . 63 GLU HB2 . 11133 1 720 . 1 1 63 63 GLU HB3 H 1 1.937 0.030 . 2 . . . . 63 GLU HB3 . 11133 1 721 . 1 1 63 63 GLU HG2 H 1 2.114 0.030 . 1 . . . . 63 GLU HG2 . 11133 1 722 . 1 1 63 63 GLU HG3 H 1 2.114 0.030 . 1 . . . . 63 GLU HG3 . 11133 1 723 . 1 1 63 63 GLU C C 13 172.247 0.300 . 1 . . . . 63 GLU C . 11133 1 724 . 1 1 63 63 GLU CA C 13 52.686 0.300 . 1 . . . . 63 GLU CA . 11133 1 725 . 1 1 63 63 GLU CB C 13 30.342 0.300 . 1 . . . . 63 GLU CB . 11133 1 726 . 1 1 63 63 GLU CG C 13 33.325 0.300 . 1 . . . . 63 GLU CG . 11133 1 727 . 1 1 63 63 GLU N N 15 119.780 0.300 . 1 . . . . 63 GLU N . 11133 1 728 . 1 1 64 64 ASN H H 1 8.891 0.030 . 1 . . . . 64 ASN H . 11133 1 729 . 1 1 64 64 ASN HA H 1 4.224 0.030 . 1 . . . . 64 ASN HA . 11133 1 730 . 1 1 64 64 ASN HB2 H 1 2.841 0.030 . 2 . . . . 64 ASN HB2 . 11133 1 731 . 1 1 64 64 ASN HB3 H 1 2.657 0.030 . 2 . . . . 64 ASN HB3 . 11133 1 732 . 1 1 64 64 ASN HD21 H 1 7.600 0.030 . 2 . . . . 64 ASN HD21 . 11133 1 733 . 1 1 64 64 ASN HD22 H 1 6.831 0.030 . 2 . . . . 64 ASN HD22 . 11133 1 734 . 1 1 64 64 ASN C C 13 172.079 0.300 . 1 . . . . 64 ASN C . 11133 1 735 . 1 1 64 64 ASN CA C 13 51.440 0.300 . 1 . . . . 64 ASN CA . 11133 1 736 . 1 1 64 64 ASN CB C 13 34.955 0.300 . 1 . . . . 64 ASN CB . 11133 1 737 . 1 1 64 64 ASN N N 15 119.141 0.300 . 1 . . . . 64 ASN N . 11133 1 738 . 1 1 64 64 ASN ND2 N 15 113.636 0.300 . 1 . . . . 64 ASN ND2 . 11133 1 739 . 1 1 65 65 LEU H H 1 8.118 0.030 . 1 . . . . 65 LEU H . 11133 1 740 . 1 1 65 65 LEU HA H 1 4.336 0.030 . 1 . . . . 65 LEU HA . 11133 1 741 . 1 1 65 65 LEU HB2 H 1 1.418 0.030 . 2 . . . . 65 LEU HB2 . 11133 1 742 . 1 1 65 65 LEU HB3 H 1 1.550 0.030 . 2 . . . . 65 LEU HB3 . 11133 1 743 . 1 1 65 65 LEU HD11 H 1 0.612 0.030 . 1 . . . . 65 LEU HD1 . 11133 1 744 . 1 1 65 65 LEU HD12 H 1 0.612 0.030 . 1 . . . . 65 LEU HD1 . 11133 1 745 . 1 1 65 65 LEU HD13 H 1 0.612 0.030 . 1 . . . . 65 LEU HD1 . 11133 1 746 . 1 1 65 65 LEU HD21 H 1 0.598 0.030 . 1 . . . . 65 LEU HD2 . 11133 1 747 . 1 1 65 65 LEU HD22 H 1 0.598 0.030 . 1 . . . . 65 LEU HD2 . 11133 1 748 . 1 1 65 65 LEU HD23 H 1 0.598 0.030 . 1 . . . . 65 LEU HD2 . 11133 1 749 . 1 1 65 65 LEU HG H 1 1.304 0.030 . 1 . . . . 65 LEU HG . 11133 1 750 . 1 1 65 65 LEU C C 13 175.868 0.300 . 1 . . . . 65 LEU C . 11133 1 751 . 1 1 65 65 LEU CA C 13 54.164 0.300 . 1 . . . . 65 LEU CA . 11133 1 752 . 1 1 65 65 LEU CB C 13 41.286 0.300 . 1 . . . . 65 LEU CB . 11133 1 753 . 1 1 65 65 LEU CD1 C 13 23.097 0.300 . 1 . . . . 65 LEU CD1 . 11133 1 754 . 1 1 65 65 LEU CG C 13 26.676 0.300 . 1 . . . . 65 LEU CG . 11133 1 755 . 1 1 65 65 LEU N N 15 118.690 0.300 . 1 . . . . 65 LEU N . 11133 1 756 . 1 1 66 66 ASN H H 1 8.841 0.030 . 1 . . . . 66 ASN H . 11133 1 757 . 1 1 66 66 ASN HA H 1 4.734 0.030 . 1 . . . . 66 ASN HA . 11133 1 758 . 1 1 66 66 ASN HB2 H 1 3.267 0.030 . 2 . . . . 66 ASN HB2 . 11133 1 759 . 1 1 66 66 ASN HB3 H 1 2.828 0.030 . 2 . . . . 66 ASN HB3 . 11133 1 760 . 1 1 66 66 ASN HD21 H 1 7.311 0.030 . 2 . . . . 66 ASN HD21 . 11133 1 761 . 1 1 66 66 ASN HD22 H 1 6.895 0.030 . 2 . . . . 66 ASN HD22 . 11133 1 762 . 1 1 66 66 ASN C C 13 173.605 0.300 . 1 . . . . 66 ASN C . 11133 1 763 . 1 1 66 66 ASN CA C 13 48.575 0.300 . 1 . . . . 66 ASN CA . 11133 1 764 . 1 1 66 66 ASN CB C 13 36.136 0.300 . 1 . . . . 66 ASN CB . 11133 1 765 . 1 1 66 66 ASN N N 15 121.112 0.300 . 1 . . . . 66 ASN N . 11133 1 766 . 1 1 66 66 ASN ND2 N 15 110.886 0.300 . 1 . . . . 66 ASN ND2 . 11133 1 767 . 1 1 67 67 ASP H H 1 8.382 0.030 . 1 . . . . 67 ASP H . 11133 1 768 . 1 1 67 67 ASP HA H 1 4.166 0.030 . 1 . . . . 67 ASP HA . 11133 1 769 . 1 1 67 67 ASP HB2 H 1 2.523 0.030 . 2 . . . . 67 ASP HB2 . 11133 1 770 . 1 1 67 67 ASP HB3 H 1 2.633 0.030 . 2 . . . . 67 ASP HB3 . 11133 1 771 . 1 1 67 67 ASP C C 13 176.409 0.300 . 1 . . . . 67 ASP C . 11133 1 772 . 1 1 67 67 ASP CA C 13 56.367 0.300 . 1 . . . . 67 ASP CA . 11133 1 773 . 1 1 67 67 ASP CB C 13 37.656 0.300 . 1 . . . . 67 ASP CB . 11133 1 774 . 1 1 67 67 ASP N N 15 117.793 0.300 . 1 . . . . 67 ASP N . 11133 1 775 . 1 1 68 68 ASP H H 1 8.026 0.030 . 1 . . . . 68 ASP H . 11133 1 776 . 1 1 68 68 ASP HA H 1 4.324 0.030 . 1 . . . . 68 ASP HA . 11133 1 777 . 1 1 68 68 ASP HB2 H 1 2.544 0.030 . 2 . . . . 68 ASP HB2 . 11133 1 778 . 1 1 68 68 ASP HB3 H 1 2.636 0.030 . 2 . . . . 68 ASP HB3 . 11133 1 779 . 1 1 68 68 ASP C C 13 176.473 0.300 . 1 . . . . 68 ASP C . 11133 1 780 . 1 1 68 68 ASP CA C 13 55.221 0.300 . 1 . . . . 68 ASP CA . 11133 1 781 . 1 1 68 68 ASP CB C 13 38.092 0.300 . 1 . . . . 68 ASP CB . 11133 1 782 . 1 1 68 68 ASP N N 15 121.381 0.300 . 1 . . . . 68 ASP N . 11133 1 783 . 1 1 69 69 GLU H H 1 8.411 0.030 . 1 . . . . 69 GLU H . 11133 1 784 . 1 1 69 69 GLU HA H 1 3.977 0.030 . 1 . . . . 69 GLU HA . 11133 1 785 . 1 1 69 69 GLU HB2 H 1 2.144 0.030 . 2 . . . . 69 GLU HB2 . 11133 1 786 . 1 1 69 69 GLU HB3 H 1 1.789 0.030 . 2 . . . . 69 GLU HB3 . 11133 1 787 . 1 1 69 69 GLU HG2 H 1 2.224 0.030 . 2 . . . . 69 GLU HG2 . 11133 1 788 . 1 1 69 69 GLU HG3 H 1 2.479 0.030 . 2 . . . . 69 GLU HG3 . 11133 1 789 . 1 1 69 69 GLU C C 13 177.750 0.300 . 1 . . . . 69 GLU C . 11133 1 790 . 1 1 69 69 GLU CA C 13 56.448 0.300 . 1 . . . . 69 GLU CA . 11133 1 791 . 1 1 69 69 GLU CB C 13 27.418 0.300 . 1 . . . . 69 GLU CB . 11133 1 792 . 1 1 69 69 GLU CG C 13 34.334 0.300 . 1 . . . . 69 GLU CG . 11133 1 793 . 1 1 69 69 GLU N N 15 120.941 0.300 . 1 . . . . 69 GLU N . 11133 1 794 . 1 1 70 70 LYS H H 1 8.507 0.030 . 1 . . . . 70 LYS H . 11133 1 795 . 1 1 70 70 LYS HA H 1 3.804 0.030 . 1 . . . . 70 LYS HA . 11133 1 796 . 1 1 70 70 LYS HB2 H 1 1.954 0.030 . 1 . . . . 70 LYS HB2 . 11133 1 797 . 1 1 70 70 LYS HB3 H 1 1.954 0.030 . 1 . . . . 70 LYS HB3 . 11133 1 798 . 1 1 70 70 LYS HD2 H 1 1.579 0.030 . 1 . . . . 70 LYS HD2 . 11133 1 799 . 1 1 70 70 LYS HD3 H 1 1.579 0.030 . 1 . . . . 70 LYS HD3 . 11133 1 800 . 1 1 70 70 LYS HE2 H 1 2.720 0.030 . 2 . . . . 70 LYS HE2 . 11133 1 801 . 1 1 70 70 LYS HE3 H 1 2.583 0.030 . 2 . . . . 70 LYS HE3 . 11133 1 802 . 1 1 70 70 LYS HG2 H 1 1.715 0.030 . 2 . . . . 70 LYS HG2 . 11133 1 803 . 1 1 70 70 LYS HG3 H 1 0.990 0.030 . 2 . . . . 70 LYS HG3 . 11133 1 804 . 1 1 70 70 LYS C C 13 177.629 0.300 . 1 . . . . 70 LYS C . 11133 1 805 . 1 1 70 70 LYS CA C 13 58.682 0.300 . 1 . . . . 70 LYS CA . 11133 1 806 . 1 1 70 70 LYS CB C 13 30.425 0.300 . 1 . . . . 70 LYS CB . 11133 1 807 . 1 1 70 70 LYS CD C 13 27.555 0.300 . 1 . . . . 70 LYS CD . 11133 1 808 . 1 1 70 70 LYS CE C 13 40.139 0.300 . 1 . . . . 70 LYS CE . 11133 1 809 . 1 1 70 70 LYS CG C 13 26.486 0.300 . 1 . . . . 70 LYS CG . 11133 1 810 . 1 1 70 70 LYS N N 15 118.637 0.300 . 1 . . . . 70 LYS N . 11133 1 811 . 1 1 71 71 LEU H H 1 8.010 0.030 . 1 . . . . 71 LEU H . 11133 1 812 . 1 1 71 71 LEU HA H 1 3.908 0.030 . 1 . . . . 71 LEU HA . 11133 1 813 . 1 1 71 71 LEU HB2 H 1 1.874 0.030 . 2 . . . . 71 LEU HB2 . 11133 1 814 . 1 1 71 71 LEU HB3 H 1 1.666 0.030 . 2 . . . . 71 LEU HB3 . 11133 1 815 . 1 1 71 71 LEU HD11 H 1 0.865 0.030 . 1 . . . . 71 LEU HD1 . 11133 1 816 . 1 1 71 71 LEU HD12 H 1 0.865 0.030 . 1 . . . . 71 LEU HD1 . 11133 1 817 . 1 1 71 71 LEU HD13 H 1 0.865 0.030 . 1 . . . . 71 LEU HD1 . 11133 1 818 . 1 1 71 71 LEU HD21 H 1 0.872 0.030 . 1 . . . . 71 LEU HD2 . 11133 1 819 . 1 1 71 71 LEU HD22 H 1 0.872 0.030 . 1 . . . . 71 LEU HD2 . 11133 1 820 . 1 1 71 71 LEU HD23 H 1 0.872 0.030 . 1 . . . . 71 LEU HD2 . 11133 1 821 . 1 1 71 71 LEU HG H 1 1.525 0.030 . 1 . . . . 71 LEU HG . 11133 1 822 . 1 1 71 71 LEU C C 13 175.956 0.300 . 1 . . . . 71 LEU C . 11133 1 823 . 1 1 71 71 LEU CA C 13 55.961 0.300 . 1 . . . . 71 LEU CA . 11133 1 824 . 1 1 71 71 LEU CB C 13 38.582 0.300 . 1 . . . . 71 LEU CB . 11133 1 825 . 1 1 71 71 LEU CD1 C 13 21.129 0.300 . 2 . . . . 71 LEU CD1 . 11133 1 826 . 1 1 71 71 LEU CD2 C 13 22.520 0.300 . 2 . . . . 71 LEU CD2 . 11133 1 827 . 1 1 71 71 LEU CG C 13 24.864 0.300 . 1 . . . . 71 LEU CG . 11133 1 828 . 1 1 71 71 LEU N N 15 122.766 0.300 . 1 . . . . 71 LEU N . 11133 1 829 . 1 1 72 72 ASN H H 1 8.168 0.030 . 1 . . . . 72 ASN H . 11133 1 830 . 1 1 72 72 ASN HA H 1 4.367 0.030 . 1 . . . . 72 ASN HA . 11133 1 831 . 1 1 72 72 ASN HB2 H 1 2.867 0.030 . 1 . . . . 72 ASN HB2 . 11133 1 832 . 1 1 72 72 ASN HB3 H 1 2.867 0.030 . 1 . . . . 72 ASN HB3 . 11133 1 833 . 1 1 72 72 ASN HD21 H 1 7.660 0.030 . 2 . . . . 72 ASN HD21 . 11133 1 834 . 1 1 72 72 ASN HD22 H 1 6.845 0.030 . 2 . . . . 72 ASN HD22 . 11133 1 835 . 1 1 72 72 ASN C C 13 176.439 0.300 . 1 . . . . 72 ASN C . 11133 1 836 . 1 1 72 72 ASN CA C 13 54.489 0.300 . 1 . . . . 72 ASN CA . 11133 1 837 . 1 1 72 72 ASN CB C 13 35.676 0.300 . 1 . . . . 72 ASN CB . 11133 1 838 . 1 1 72 72 ASN N N 15 118.337 0.300 . 1 . . . . 72 ASN N . 11133 1 839 . 1 1 72 72 ASN ND2 N 15 112.831 0.300 . 1 . . . . 72 ASN ND2 . 11133 1 840 . 1 1 73 73 ASN H H 1 8.351 0.030 . 1 . . . . 73 ASN H . 11133 1 841 . 1 1 73 73 ASN HA H 1 4.250 0.030 . 1 . . . . 73 ASN HA . 11133 1 842 . 1 1 73 73 ASN HB2 H 1 3.022 0.030 . 2 . . . . 73 ASN HB2 . 11133 1 843 . 1 1 73 73 ASN HB3 H 1 2.699 0.030 . 2 . . . . 73 ASN HB3 . 11133 1 844 . 1 1 73 73 ASN HD21 H 1 7.366 0.030 . 2 . . . . 73 ASN HD21 . 11133 1 845 . 1 1 73 73 ASN HD22 H 1 7.615 0.030 . 2 . . . . 73 ASN HD22 . 11133 1 846 . 1 1 73 73 ASN C C 13 174.411 0.300 . 1 . . . . 73 ASN C . 11133 1 847 . 1 1 73 73 ASN CA C 13 53.758 0.300 . 1 . . . . 73 ASN CA . 11133 1 848 . 1 1 73 73 ASN CB C 13 35.218 0.300 . 1 . . . . 73 ASN CB . 11133 1 849 . 1 1 73 73 ASN N N 15 121.301 0.300 . 1 . . . . 73 ASN N . 11133 1 850 . 1 1 73 73 ASN ND2 N 15 105.904 0.300 . 1 . . . . 73 ASN ND2 . 11133 1 851 . 1 1 74 74 ALA H H 1 7.782 0.030 . 1 . . . . 74 ALA H . 11133 1 852 . 1 1 74 74 ALA HA H 1 4.392 0.030 . 1 . . . . 74 ALA HA . 11133 1 853 . 1 1 74 74 ALA HB1 H 1 1.557 0.030 . 1 . . . . 74 ALA HB . 11133 1 854 . 1 1 74 74 ALA HB2 H 1 1.557 0.030 . 1 . . . . 74 ALA HB . 11133 1 855 . 1 1 74 74 ALA HB3 H 1 1.557 0.030 . 1 . . . . 74 ALA HB . 11133 1 856 . 1 1 74 74 ALA C C 13 177.807 0.300 . 1 . . . . 74 ALA C . 11133 1 857 . 1 1 74 74 ALA CA C 13 52.559 0.300 . 1 . . . . 74 ALA CA . 11133 1 858 . 1 1 74 74 ALA CB C 13 17.693 0.300 . 1 . . . . 74 ALA CB . 11133 1 859 . 1 1 74 74 ALA N N 15 122.512 0.300 . 1 . . . . 74 ALA N . 11133 1 860 . 1 1 75 75 LYS H H 1 8.552 0.030 . 1 . . . . 75 LYS H . 11133 1 861 . 1 1 75 75 LYS HA H 1 3.762 0.030 . 1 . . . . 75 LYS HA . 11133 1 862 . 1 1 75 75 LYS HB2 H 1 1.882 0.030 . 1 . . . . 75 LYS HB2 . 11133 1 863 . 1 1 75 75 LYS HB3 H 1 1.882 0.030 . 1 . . . . 75 LYS HB3 . 11133 1 864 . 1 1 75 75 LYS HD2 H 1 1.640 0.030 . 1 . . . . 75 LYS HD2 . 11133 1 865 . 1 1 75 75 LYS HD3 H 1 1.640 0.030 . 1 . . . . 75 LYS HD3 . 11133 1 866 . 1 1 75 75 LYS HE2 H 1 2.772 0.030 . 2 . . . . 75 LYS HE2 . 11133 1 867 . 1 1 75 75 LYS HE3 H 1 2.910 0.030 . 2 . . . . 75 LYS HE3 . 11133 1 868 . 1 1 75 75 LYS HG2 H 1 1.377 0.030 . 2 . . . . 75 LYS HG2 . 11133 1 869 . 1 1 75 75 LYS HG3 H 1 1.632 0.030 . 2 . . . . 75 LYS HG3 . 11133 1 870 . 1 1 75 75 LYS C C 13 177.625 0.300 . 1 . . . . 75 LYS C . 11133 1 871 . 1 1 75 75 LYS CA C 13 58.052 0.300 . 1 . . . . 75 LYS CA . 11133 1 872 . 1 1 75 75 LYS CB C 13 30.557 0.300 . 1 . . . . 75 LYS CB . 11133 1 873 . 1 1 75 75 LYS CD C 13 27.583 0.300 . 1 . . . . 75 LYS CD . 11133 1 874 . 1 1 75 75 LYS CE C 13 39.777 0.300 . 1 . . . . 75 LYS CE . 11133 1 875 . 1 1 75 75 LYS CG C 13 24.205 0.300 . 1 . . . . 75 LYS CG . 11133 1 876 . 1 1 75 75 LYS N N 15 117.952 0.300 . 1 . . . . 75 LYS N . 11133 1 877 . 1 1 76 76 TYR H H 1 7.875 0.030 . 1 . . . . 76 TYR H . 11133 1 878 . 1 1 76 76 TYR HA H 1 4.417 0.030 . 1 . . . . 76 TYR HA . 11133 1 879 . 1 1 76 76 TYR HB2 H 1 3.205 0.030 . 2 . . . . 76 TYR HB2 . 11133 1 880 . 1 1 76 76 TYR HB3 H 1 2.978 0.030 . 2 . . . . 76 TYR HB3 . 11133 1 881 . 1 1 76 76 TYR HD1 H 1 6.914 0.030 . 1 . . . . 76 TYR HD1 . 11133 1 882 . 1 1 76 76 TYR HD2 H 1 6.914 0.030 . 1 . . . . 76 TYR HD2 . 11133 1 883 . 1 1 76 76 TYR HE1 H 1 6.574 0.030 . 1 . . . . 76 TYR HE1 . 11133 1 884 . 1 1 76 76 TYR HE2 H 1 6.574 0.030 . 1 . . . . 76 TYR HE2 . 11133 1 885 . 1 1 76 76 TYR C C 13 174.670 0.300 . 1 . . . . 76 TYR C . 11133 1 886 . 1 1 76 76 TYR CA C 13 57.543 0.300 . 1 . . . . 76 TYR CA . 11133 1 887 . 1 1 76 76 TYR CB C 13 35.798 0.300 . 1 . . . . 76 TYR CB . 11133 1 888 . 1 1 76 76 TYR CD1 C 13 130.101 0.300 . 1 . . . . 76 TYR CD1 . 11133 1 889 . 1 1 76 76 TYR CD2 C 13 130.101 0.300 . 1 . . . . 76 TYR CD2 . 11133 1 890 . 1 1 76 76 TYR CE1 C 13 115.377 0.300 . 1 . . . . 76 TYR CE1 . 11133 1 891 . 1 1 76 76 TYR CE2 C 13 115.377 0.300 . 1 . . . . 76 TYR CE2 . 11133 1 892 . 1 1 76 76 TYR N N 15 120.800 0.300 . 1 . . . . 76 TYR N . 11133 1 893 . 1 1 77 77 ALA H H 1 8.605 0.030 . 1 . . . . 77 ALA H . 11133 1 894 . 1 1 77 77 ALA HA H 1 3.413 0.030 . 1 . . . . 77 ALA HA . 11133 1 895 . 1 1 77 77 ALA HB1 H 1 1.236 0.030 . 1 . . . . 77 ALA HB . 11133 1 896 . 1 1 77 77 ALA HB2 H 1 1.236 0.030 . 1 . . . . 77 ALA HB . 11133 1 897 . 1 1 77 77 ALA HB3 H 1 1.236 0.030 . 1 . . . . 77 ALA HB . 11133 1 898 . 1 1 77 77 ALA C C 13 176.289 0.300 . 1 . . . . 77 ALA C . 11133 1 899 . 1 1 77 77 ALA CA C 13 53.584 0.300 . 1 . . . . 77 ALA CA . 11133 1 900 . 1 1 77 77 ALA CB C 13 15.326 0.300 . 1 . . . . 77 ALA CB . 11133 1 901 . 1 1 77 77 ALA N N 15 121.308 0.300 . 1 . . . . 77 ALA N . 11133 1 902 . 1 1 78 78 ILE H H 1 8.095 0.030 . 1 . . . . 78 ILE H . 11133 1 903 . 1 1 78 78 ILE HA H 1 3.303 0.030 . 1 . . . . 78 ILE HA . 11133 1 904 . 1 1 78 78 ILE HB H 1 1.762 0.030 . 1 . . . . 78 ILE HB . 11133 1 905 . 1 1 78 78 ILE HD11 H 1 0.397 0.030 . 1 . . . . 78 ILE HD1 . 11133 1 906 . 1 1 78 78 ILE HD12 H 1 0.397 0.030 . 1 . . . . 78 ILE HD1 . 11133 1 907 . 1 1 78 78 ILE HD13 H 1 0.397 0.030 . 1 . . . . 78 ILE HD1 . 11133 1 908 . 1 1 78 78 ILE HG12 H 1 1.040 0.030 . 2 . . . . 78 ILE HG12 . 11133 1 909 . 1 1 78 78 ILE HG13 H 1 1.310 0.030 . 2 . . . . 78 ILE HG13 . 11133 1 910 . 1 1 78 78 ILE HG21 H 1 0.734 0.030 . 1 . . . . 78 ILE HG2 . 11133 1 911 . 1 1 78 78 ILE HG22 H 1 0.734 0.030 . 1 . . . . 78 ILE HG2 . 11133 1 912 . 1 1 78 78 ILE HG23 H 1 0.734 0.030 . 1 . . . . 78 ILE HG2 . 11133 1 913 . 1 1 78 78 ILE C C 13 175.590 0.300 . 1 . . . . 78 ILE C . 11133 1 914 . 1 1 78 78 ILE CA C 13 62.169 0.300 . 1 . . . . 78 ILE CA . 11133 1 915 . 1 1 78 78 ILE CB C 13 34.829 0.300 . 1 . . . . 78 ILE CB . 11133 1 916 . 1 1 78 78 ILE CD1 C 13 9.059 0.300 . 1 . . . . 78 ILE CD1 . 11133 1 917 . 1 1 78 78 ILE CG1 C 13 26.650 0.300 . 1 . . . . 78 ILE CG1 . 11133 1 918 . 1 1 78 78 ILE CG2 C 13 14.723 0.300 . 1 . . . . 78 ILE CG2 . 11133 1 919 . 1 1 78 78 ILE N N 15 116.079 0.300 . 1 . . . . 78 ILE N . 11133 1 920 . 1 1 79 79 SER H H 1 7.842 0.030 . 1 . . . . 79 SER H . 11133 1 921 . 1 1 79 79 SER HA H 1 4.062 0.030 . 1 . . . . 79 SER HA . 11133 1 922 . 1 1 79 79 SER HB2 H 1 3.888 0.030 . 2 . . . . 79 SER HB2 . 11133 1 923 . 1 1 79 79 SER HB3 H 1 3.922 0.030 . 2 . . . . 79 SER HB3 . 11133 1 924 . 1 1 79 79 SER C C 13 175.769 0.300 . 1 . . . . 79 SER C . 11133 1 925 . 1 1 79 79 SER CA C 13 59.348 0.300 . 1 . . . . 79 SER CA . 11133 1 926 . 1 1 79 79 SER CB C 13 60.608 0.300 . 1 . . . . 79 SER CB . 11133 1 927 . 1 1 79 79 SER N N 15 114.048 0.300 . 1 . . . . 79 SER N . 11133 1 928 . 1 1 80 80 MET H H 1 8.560 0.030 . 1 . . . . 80 MET H . 11133 1 929 . 1 1 80 80 MET HA H 1 4.436 0.030 . 1 . . . . 80 MET HA . 11133 1 930 . 1 1 80 80 MET HB2 H 1 1.421 0.030 . 2 . . . . 80 MET HB2 . 11133 1 931 . 1 1 80 80 MET HB3 H 1 1.674 0.030 . 2 . . . . 80 MET HB3 . 11133 1 932 . 1 1 80 80 MET HE1 H 1 1.798 0.030 . 1 . . . . 80 MET HE . 11133 1 933 . 1 1 80 80 MET HE2 H 1 1.798 0.030 . 1 . . . . 80 MET HE . 11133 1 934 . 1 1 80 80 MET HE3 H 1 1.798 0.030 . 1 . . . . 80 MET HE . 11133 1 935 . 1 1 80 80 MET C C 13 175.733 0.300 . 1 . . . . 80 MET C . 11133 1 936 . 1 1 80 80 MET CA C 13 53.246 0.300 . 1 . . . . 80 MET CA . 11133 1 937 . 1 1 80 80 MET CB C 13 28.550 0.300 . 1 . . . . 80 MET CB . 11133 1 938 . 1 1 80 80 MET CE C 13 14.444 0.300 . 1 . . . . 80 MET CE . 11133 1 939 . 1 1 80 80 MET N N 15 120.657 0.300 . 1 . . . . 80 MET N . 11133 1 940 . 1 1 81 81 ALA H H 1 8.319 0.030 . 1 . . . . 81 ALA H . 11133 1 941 . 1 1 81 81 ALA HA H 1 3.728 0.030 . 1 . . . . 81 ALA HA . 11133 1 942 . 1 1 81 81 ALA HB1 H 1 1.242 0.030 . 1 . . . . 81 ALA HB . 11133 1 943 . 1 1 81 81 ALA HB2 H 1 1.242 0.030 . 1 . . . . 81 ALA HB . 11133 1 944 . 1 1 81 81 ALA HB3 H 1 1.242 0.030 . 1 . . . . 81 ALA HB . 11133 1 945 . 1 1 81 81 ALA C C 13 176.331 0.300 . 1 . . . . 81 ALA C . 11133 1 946 . 1 1 81 81 ALA CA C 13 52.811 0.300 . 1 . . . . 81 ALA CA . 11133 1 947 . 1 1 81 81 ALA CB C 13 14.517 0.300 . 1 . . . . 81 ALA CB . 11133 1 948 . 1 1 81 81 ALA N N 15 123.007 0.300 . 1 . . . . 81 ALA N . 11133 1 949 . 1 1 82 82 ARG H H 1 7.586 0.030 . 1 . . . . 82 ARG H . 11133 1 950 . 1 1 82 82 ARG C C 13 178.572 0.300 . 1 . . . . 82 ARG C . 11133 1 951 . 1 1 82 82 ARG CA C 13 56.807 0.300 . 1 . . . . 82 ARG CA . 11133 1 952 . 1 1 82 82 ARG CB C 13 27.257 0.300 . 1 . . . . 82 ARG CB . 11133 1 953 . 1 1 82 82 ARG CD C 13 41.302 0.300 . 1 . . . . 82 ARG CD . 11133 1 954 . 1 1 82 82 ARG CG C 13 26.277 0.300 . 1 . . . . 82 ARG CG . 11133 1 955 . 1 1 83 83 LYS H H 1 8.092 0.030 . 1 . . . . 83 LYS H . 11133 1 956 . 1 1 83 83 LYS HA H 1 3.954 0.030 . 1 . . . . 83 LYS HA . 11133 1 957 . 1 1 83 83 LYS HB2 H 1 1.921 0.030 . 2 . . . . 83 LYS HB2 . 11133 1 958 . 1 1 83 83 LYS HB3 H 1 2.032 0.030 . 2 . . . . 83 LYS HB3 . 11133 1 959 . 1 1 83 83 LYS HD2 H 1 1.585 0.030 . 2 . . . . 83 LYS HD2 . 11133 1 960 . 1 1 83 83 LYS HD3 H 1 1.648 0.030 . 2 . . . . 83 LYS HD3 . 11133 1 961 . 1 1 83 83 LYS HE2 H 1 2.943 0.030 . 1 . . . . 83 LYS HE2 . 11133 1 962 . 1 1 83 83 LYS HE3 H 1 2.943 0.030 . 1 . . . . 83 LYS HE3 . 11133 1 963 . 1 1 83 83 LYS HG2 H 1 1.316 0.030 . 2 . . . . 83 LYS HG2 . 11133 1 964 . 1 1 83 83 LYS HG3 H 1 1.478 0.030 . 2 . . . . 83 LYS HG3 . 11133 1 965 . 1 1 83 83 LYS C C 13 176.599 0.300 . 1 . . . . 83 LYS C . 11133 1 966 . 1 1 83 83 LYS CA C 13 57.266 0.300 . 1 . . . . 83 LYS CA . 11133 1 967 . 1 1 83 83 LYS CB C 13 29.972 0.300 . 1 . . . . 83 LYS CB . 11133 1 968 . 1 1 83 83 LYS CD C 13 26.924 0.300 . 1 . . . . 83 LYS CD . 11133 1 969 . 1 1 83 83 LYS CE C 13 39.859 0.300 . 1 . . . . 83 LYS CE . 11133 1 970 . 1 1 83 83 LYS CG C 13 23.078 0.300 . 1 . . . . 83 LYS CG . 11133 1 971 . 1 1 83 83 LYS N N 15 122.233 0.300 . 1 . . . . 83 LYS N . 11133 1 972 . 1 1 84 84 ILE H H 1 7.510 0.030 . 1 . . . . 84 ILE H . 11133 1 973 . 1 1 84 84 ILE HA H 1 4.380 0.030 . 1 . . . . 84 ILE HA . 11133 1 974 . 1 1 84 84 ILE HB H 1 2.103 0.030 . 1 . . . . 84 ILE HB . 11133 1 975 . 1 1 84 84 ILE HD11 H 1 0.749 0.030 . 1 . . . . 84 ILE HD1 . 11133 1 976 . 1 1 84 84 ILE HD12 H 1 0.749 0.030 . 1 . . . . 84 ILE HD1 . 11133 1 977 . 1 1 84 84 ILE HD13 H 1 0.749 0.030 . 1 . . . . 84 ILE HD1 . 11133 1 978 . 1 1 84 84 ILE HG12 H 1 1.284 0.030 . 2 . . . . 84 ILE HG12 . 11133 1 979 . 1 1 84 84 ILE HG13 H 1 1.463 0.030 . 2 . . . . 84 ILE HG13 . 11133 1 980 . 1 1 84 84 ILE HG21 H 1 0.805 0.030 . 1 . . . . 84 ILE HG2 . 11133 1 981 . 1 1 84 84 ILE HG22 H 1 0.805 0.030 . 1 . . . . 84 ILE HG2 . 11133 1 982 . 1 1 84 84 ILE HG23 H 1 0.805 0.030 . 1 . . . . 84 ILE HG2 . 11133 1 983 . 1 1 84 84 ILE C C 13 173.254 0.300 . 1 . . . . 84 ILE C . 11133 1 984 . 1 1 84 84 ILE CA C 13 59.640 0.300 . 1 . . . . 84 ILE CA . 11133 1 985 . 1 1 84 84 ILE CB C 13 35.930 0.300 . 1 . . . . 84 ILE CB . 11133 1 986 . 1 1 84 84 ILE CD1 C 13 13.504 0.300 . 1 . . . . 84 ILE CD1 . 11133 1 987 . 1 1 84 84 ILE CG1 C 13 24.369 0.300 . 1 . . . . 84 ILE CG1 . 11133 1 988 . 1 1 84 84 ILE CG2 C 13 14.907 0.300 . 1 . . . . 84 ILE CG2 . 11133 1 989 . 1 1 84 84 ILE N N 15 110.080 0.300 . 1 . . . . 84 ILE N . 11133 1 990 . 1 1 85 85 GLY H H 1 7.593 0.030 . 1 . . . . 85 GLY H . 11133 1 991 . 1 1 85 85 GLY HA2 H 1 4.257 0.030 . 2 . . . . 85 GLY HA2 . 11133 1 992 . 1 1 85 85 GLY HA3 H 1 3.581 0.030 . 2 . . . . 85 GLY HA3 . 11133 1 993 . 1 1 85 85 GLY C C 13 171.938 0.300 . 1 . . . . 85 GLY C . 11133 1 994 . 1 1 85 85 GLY CA C 13 42.935 0.300 . 1 . . . . 85 GLY CA . 11133 1 995 . 1 1 85 85 GLY N N 15 106.746 0.300 . 1 . . . . 85 GLY N . 11133 1 996 . 1 1 86 86 ALA H H 1 8.142 0.030 . 1 . . . . 86 ALA H . 11133 1 997 . 1 1 86 86 ALA HA H 1 4.320 0.030 . 1 . . . . 86 ALA HA . 11133 1 998 . 1 1 86 86 ALA HB1 H 1 0.974 0.030 . 1 . . . . 86 ALA HB . 11133 1 999 . 1 1 86 86 ALA HB2 H 1 0.974 0.030 . 1 . . . . 86 ALA HB . 11133 1 1000 . 1 1 86 86 ALA HB3 H 1 0.974 0.030 . 1 . . . . 86 ALA HB . 11133 1 1001 . 1 1 86 86 ALA CA C 13 48.418 0.300 . 1 . . . . 86 ALA CA . 11133 1 1002 . 1 1 86 86 ALA CB C 13 16.915 0.300 . 1 . . . . 86 ALA CB . 11133 1 1003 . 1 1 88 88 VAL H H 1 7.699 0.030 . 1 . . . . 88 VAL H . 11133 1 1004 . 1 1 88 88 VAL HA H 1 3.955 0.030 . 1 . . . . 88 VAL HA . 11133 1 1005 . 1 1 88 88 VAL HB H 1 1.797 0.030 . 1 . . . . 88 VAL HB . 11133 1 1006 . 1 1 88 88 VAL HG11 H 1 0.828 0.030 . 1 . . . . 88 VAL HG1 . 11133 1 1007 . 1 1 88 88 VAL HG12 H 1 0.828 0.030 . 1 . . . . 88 VAL HG1 . 11133 1 1008 . 1 1 88 88 VAL HG13 H 1 0.828 0.030 . 1 . . . . 88 VAL HG1 . 11133 1 1009 . 1 1 88 88 VAL HG21 H 1 0.725 0.030 . 1 . . . . 88 VAL HG2 . 11133 1 1010 . 1 1 88 88 VAL HG22 H 1 0.725 0.030 . 1 . . . . 88 VAL HG2 . 11133 1 1011 . 1 1 88 88 VAL HG23 H 1 0.725 0.030 . 1 . . . . 88 VAL HG2 . 11133 1 1012 . 1 1 88 88 VAL CA C 13 58.650 0.300 . 1 . . . . 88 VAL CA . 11133 1 1013 . 1 1 88 88 VAL CB C 13 31.651 0.300 . 1 . . . . 88 VAL CB . 11133 1 1014 . 1 1 88 88 VAL CG1 C 13 20.073 0.300 . 2 . . . . 88 VAL CG1 . 11133 1 1015 . 1 1 88 88 VAL CG2 C 13 19.107 0.300 . 2 . . . . 88 VAL CG2 . 11133 1 1016 . 1 1 88 88 VAL N N 15 119.956 0.300 . 1 . . . . 88 VAL N . 11133 1 1017 . 1 1 89 89 TYR HA H 1 4.479 0.030 . 1 . . . . 89 TYR HA . 11133 1 1018 . 1 1 89 89 TYR HB2 H 1 2.943 0.030 . 2 . . . . 89 TYR HB2 . 11133 1 1019 . 1 1 89 89 TYR HB3 H 1 2.724 0.030 . 2 . . . . 89 TYR HB3 . 11133 1 1020 . 1 1 89 89 TYR HD1 H 1 6.972 0.030 . 1 . . . . 89 TYR HD1 . 11133 1 1021 . 1 1 89 89 TYR HD2 H 1 6.972 0.030 . 1 . . . . 89 TYR HD2 . 11133 1 1022 . 1 1 89 89 TYR HE1 H 1 6.643 0.030 . 1 . . . . 89 TYR HE1 . 11133 1 1023 . 1 1 89 89 TYR HE2 H 1 6.643 0.030 . 1 . . . . 89 TYR HE2 . 11133 1 1024 . 1 1 89 89 TYR CA C 13 55.829 0.300 . 1 . . . . 89 TYR CA . 11133 1 1025 . 1 1 89 89 TYR CB C 13 36.774 0.300 . 1 . . . . 89 TYR CB . 11133 1 1026 . 1 1 89 89 TYR CD1 C 13 131.107 0.300 . 1 . . . . 89 TYR CD1 . 11133 1 1027 . 1 1 89 89 TYR CD2 C 13 131.107 0.300 . 1 . . . . 89 TYR CD2 . 11133 1 1028 . 1 1 89 89 TYR CE1 C 13 115.511 0.300 . 1 . . . . 89 TYR CE1 . 11133 1 1029 . 1 1 89 89 TYR CE2 C 13 115.511 0.300 . 1 . . . . 89 TYR CE2 . 11133 1 1030 . 1 1 90 90 ALA H H 1 6.398 0.030 . 1 . . . . 90 ALA H . 11133 1 1031 . 1 1 90 90 ALA HA H 1 4.097 0.030 . 1 . . . . 90 ALA HA . 11133 1 1032 . 1 1 90 90 ALA HB1 H 1 0.958 0.030 . 1 . . . . 90 ALA HB . 11133 1 1033 . 1 1 90 90 ALA HB2 H 1 0.958 0.030 . 1 . . . . 90 ALA HB . 11133 1 1034 . 1 1 90 90 ALA HB3 H 1 0.958 0.030 . 1 . . . . 90 ALA HB . 11133 1 1035 . 1 1 90 90 ALA C C 13 172.069 0.300 . 1 . . . . 90 ALA C . 11133 1 1036 . 1 1 90 90 ALA CA C 13 49.369 0.300 . 1 . . . . 90 ALA CA . 11133 1 1037 . 1 1 90 90 ALA CB C 13 17.486 0.300 . 1 . . . . 90 ALA CB . 11133 1 1038 . 1 1 90 90 ALA N N 15 121.780 0.300 . 1 . . . . 90 ALA N . 11133 1 1039 . 1 1 91 91 LEU H H 1 8.923 0.030 . 1 . . . . 91 LEU H . 11133 1 1040 . 1 1 91 91 LEU HA H 1 4.592 0.030 . 1 . . . . 91 LEU HA . 11133 1 1041 . 1 1 91 91 LEU HB2 H 1 1.712 0.030 . 2 . . . . 91 LEU HB2 . 11133 1 1042 . 1 1 91 91 LEU HB3 H 1 1.375 0.030 . 2 . . . . 91 LEU HB3 . 11133 1 1043 . 1 1 91 91 LEU HD11 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 11133 1 1044 . 1 1 91 91 LEU HD12 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 11133 1 1045 . 1 1 91 91 LEU HD13 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 11133 1 1046 . 1 1 91 91 LEU HD21 H 1 0.867 0.030 . 1 . . . . 91 LEU HD2 . 11133 1 1047 . 1 1 91 91 LEU HD22 H 1 0.867 0.030 . 1 . . . . 91 LEU HD2 . 11133 1 1048 . 1 1 91 91 LEU HD23 H 1 0.867 0.030 . 1 . . . . 91 LEU HD2 . 11133 1 1049 . 1 1 91 91 LEU HG H 1 1.714 0.030 . 1 . . . . 91 LEU HG . 11133 1 1050 . 1 1 91 91 LEU CA C 13 49.868 0.300 . 1 . . . . 91 LEU CA . 11133 1 1051 . 1 1 91 91 LEU CB C 13 38.478 0.300 . 1 . . . . 91 LEU CB . 11133 1 1052 . 1 1 91 91 LEU CD1 C 13 20.023 0.300 . 2 . . . . 91 LEU CD1 . 11133 1 1053 . 1 1 91 91 LEU CD2 C 13 22.846 0.300 . 2 . . . . 91 LEU CD2 . 11133 1 1054 . 1 1 91 91 LEU CG C 13 24.840 0.300 . 1 . . . . 91 LEU CG . 11133 1 1055 . 1 1 91 91 LEU N N 15 120.023 0.300 . 1 . . . . 91 LEU N . 11133 1 1056 . 1 1 92 92 PRO HA H 1 3.901 0.030 . 1 . . . . 92 PRO HA . 11133 1 1057 . 1 1 92 92 PRO HB2 H 1 1.981 0.030 . 2 . . . . 92 PRO HB2 . 11133 1 1058 . 1 1 92 92 PRO HB3 H 1 1.828 0.030 . 2 . . . . 92 PRO HB3 . 11133 1 1059 . 1 1 92 92 PRO HD2 H 1 3.693 0.030 . 2 . . . . 92 PRO HD2 . 11133 1 1060 . 1 1 92 92 PRO HD3 H 1 3.809 0.030 . 2 . . . . 92 PRO HD3 . 11133 1 1061 . 1 1 92 92 PRO HG2 H 1 1.816 0.030 . 2 . . . . 92 PRO HG2 . 11133 1 1062 . 1 1 92 92 PRO HG3 H 1 2.241 0.030 . 2 . . . . 92 PRO HG3 . 11133 1 1063 . 1 1 92 92 PRO C C 13 176.063 0.300 . 1 . . . . 92 PRO C . 11133 1 1064 . 1 1 92 92 PRO CA C 13 63.980 0.300 . 1 . . . . 92 PRO CA . 11133 1 1065 . 1 1 92 92 PRO CB C 13 29.409 0.300 . 1 . . . . 92 PRO CB . 11133 1 1066 . 1 1 92 92 PRO CD C 13 47.131 0.300 . 1 . . . . 92 PRO CD . 11133 1 1067 . 1 1 92 92 PRO CG C 13 26.517 0.300 . 1 . . . . 92 PRO CG . 11133 1 1068 . 1 1 93 93 GLU H H 1 9.833 0.030 . 1 . . . . 93 GLU H . 11133 1 1069 . 1 1 93 93 GLU HA H 1 3.674 0.030 . 1 . . . . 93 GLU HA . 11133 1 1070 . 1 1 93 93 GLU HB2 H 1 1.819 0.030 . 2 . . . . 93 GLU HB2 . 11133 1 1071 . 1 1 93 93 GLU HB3 H 1 1.870 0.030 . 2 . . . . 93 GLU HB3 . 11133 1 1072 . 1 1 93 93 GLU HG2 H 1 2.109 0.030 . 2 . . . . 93 GLU HG2 . 11133 1 1073 . 1 1 93 93 GLU HG3 H 1 2.333 0.030 . 2 . . . . 93 GLU HG3 . 11133 1 1074 . 1 1 93 93 GLU C C 13 175.207 0.300 . 1 . . . . 93 GLU C . 11133 1 1075 . 1 1 93 93 GLU CA C 13 58.479 0.300 . 1 . . . . 93 GLU CA . 11133 1 1076 . 1 1 93 93 GLU CB C 13 26.429 0.300 . 1 . . . . 93 GLU CB . 11133 1 1077 . 1 1 93 93 GLU CG C 13 35.120 0.300 . 1 . . . . 93 GLU CG . 11133 1 1078 . 1 1 93 93 GLU N N 15 115.900 0.300 . 1 . . . . 93 GLU N . 11133 1 1079 . 1 1 94 94 ASP H H 1 7.638 0.030 . 1 . . . . 94 ASP H . 11133 1 1080 . 1 1 94 94 ASP HA H 1 4.354 0.030 . 1 . . . . 94 ASP HA . 11133 1 1081 . 1 1 94 94 ASP HB2 H 1 2.984 0.030 . 2 . . . . 94 ASP HB2 . 11133 1 1082 . 1 1 94 94 ASP HB3 H 1 2.249 0.030 . 2 . . . . 94 ASP HB3 . 11133 1 1083 . 1 1 94 94 ASP C C 13 175.669 0.300 . 1 . . . . 94 ASP C . 11133 1 1084 . 1 1 94 94 ASP CA C 13 55.606 0.300 . 1 . . . . 94 ASP CA . 11133 1 1085 . 1 1 94 94 ASP CB C 13 39.249 0.300 . 1 . . . . 94 ASP CB . 11133 1 1086 . 1 1 94 94 ASP N N 15 116.797 0.300 . 1 . . . . 94 ASP N . 11133 1 1087 . 1 1 95 95 LEU H H 1 6.925 0.030 . 1 . . . . 95 LEU H . 11133 1 1088 . 1 1 95 95 LEU HA H 1 3.934 0.030 . 1 . . . . 95 LEU HA . 11133 1 1089 . 1 1 95 95 LEU HB2 H 1 1.944 0.030 . 2 . . . . 95 LEU HB2 . 11133 1 1090 . 1 1 95 95 LEU HB3 H 1 1.491 0.030 . 2 . . . . 95 LEU HB3 . 11133 1 1091 . 1 1 95 95 LEU HD11 H 1 0.618 0.030 . 1 . . . . 95 LEU HD1 . 11133 1 1092 . 1 1 95 95 LEU HD12 H 1 0.618 0.030 . 1 . . . . 95 LEU HD1 . 11133 1 1093 . 1 1 95 95 LEU HD13 H 1 0.618 0.030 . 1 . . . . 95 LEU HD1 . 11133 1 1094 . 1 1 95 95 LEU HD21 H 1 0.805 0.030 . 1 . . . . 95 LEU HD2 . 11133 1 1095 . 1 1 95 95 LEU HD22 H 1 0.805 0.030 . 1 . . . . 95 LEU HD2 . 11133 1 1096 . 1 1 95 95 LEU HD23 H 1 0.805 0.030 . 1 . . . . 95 LEU HD2 . 11133 1 1097 . 1 1 95 95 LEU HG H 1 1.437 0.030 . 1 . . . . 95 LEU HG . 11133 1 1098 . 1 1 95 95 LEU C C 13 175.231 0.300 . 1 . . . . 95 LEU C . 11133 1 1099 . 1 1 95 95 LEU CA C 13 55.168 0.300 . 1 . . . . 95 LEU CA . 11133 1 1100 . 1 1 95 95 LEU CB C 13 38.126 0.300 . 1 . . . . 95 LEU CB . 11133 1 1101 . 1 1 95 95 LEU CD1 C 13 21.123 0.300 . 2 . . . . 95 LEU CD1 . 11133 1 1102 . 1 1 95 95 LEU CD2 C 13 22.960 0.300 . 2 . . . . 95 LEU CD2 . 11133 1 1103 . 1 1 95 95 LEU CG C 13 25.628 0.300 . 1 . . . . 95 LEU CG . 11133 1 1104 . 1 1 95 95 LEU N N 15 116.162 0.300 . 1 . . . . 95 LEU N . 11133 1 1105 . 1 1 96 96 VAL H H 1 7.172 0.030 . 1 . . . . 96 VAL H . 11133 1 1106 . 1 1 96 96 VAL HA H 1 3.755 0.030 . 1 . . . . 96 VAL HA . 11133 1 1107 . 1 1 96 96 VAL HB H 1 1.878 0.030 . 1 . . . . 96 VAL HB . 11133 1 1108 . 1 1 96 96 VAL HG11 H 1 0.871 0.030 . 1 . . . . 96 VAL HG1 . 11133 1 1109 . 1 1 96 96 VAL HG12 H 1 0.871 0.030 . 1 . . . . 96 VAL HG1 . 11133 1 1110 . 1 1 96 96 VAL HG13 H 1 0.871 0.030 . 1 . . . . 96 VAL HG1 . 11133 1 1111 . 1 1 96 96 VAL HG21 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 11133 1 1112 . 1 1 96 96 VAL HG22 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 11133 1 1113 . 1 1 96 96 VAL HG23 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 11133 1 1114 . 1 1 96 96 VAL C C 13 175.692 0.300 . 1 . . . . 96 VAL C . 11133 1 1115 . 1 1 96 96 VAL CA C 13 64.050 0.300 . 1 . . . . 96 VAL CA . 11133 1 1116 . 1 1 96 96 VAL CB C 13 29.945 0.300 . 1 . . . . 96 VAL CB . 11133 1 1117 . 1 1 96 96 VAL CG1 C 13 19.530 0.300 . 2 . . . . 96 VAL CG1 . 11133 1 1118 . 1 1 96 96 VAL CG2 C 13 20.630 0.300 . 2 . . . . 96 VAL CG2 . 11133 1 1119 . 1 1 96 96 VAL N N 15 115.663 0.300 . 1 . . . . 96 VAL N . 11133 1 1120 . 1 1 97 97 GLU H H 1 8.006 0.030 . 1 . . . . 97 GLU H . 11133 1 1121 . 1 1 97 97 GLU HA H 1 4.022 0.030 . 1 . . . . 97 GLU HA . 11133 1 1122 . 1 1 97 97 GLU HB2 H 1 2.028 0.030 . 2 . . . . 97 GLU HB2 . 11133 1 1123 . 1 1 97 97 GLU HB3 H 1 1.843 0.030 . 2 . . . . 97 GLU HB3 . 11133 1 1124 . 1 1 97 97 GLU HG2 H 1 2.207 0.030 . 2 . . . . 97 GLU HG2 . 11133 1 1125 . 1 1 97 97 GLU HG3 H 1 2.297 0.030 . 2 . . . . 97 GLU HG3 . 11133 1 1126 . 1 1 97 97 GLU C C 13 173.470 0.300 . 1 . . . . 97 GLU C . 11133 1 1127 . 1 1 97 97 GLU CA C 13 53.631 0.300 . 1 . . . . 97 GLU CA . 11133 1 1128 . 1 1 97 97 GLU CB C 13 26.871 0.300 . 1 . . . . 97 GLU CB . 11133 1 1129 . 1 1 97 97 GLU CG C 13 34.141 0.300 . 1 . . . . 97 GLU CG . 11133 1 1130 . 1 1 97 97 GLU N N 15 113.312 0.300 . 1 . . . . 97 GLU N . 11133 1 1131 . 1 1 98 98 VAL H H 1 7.293 0.030 . 1 . . . . 98 VAL H . 11133 1 1132 . 1 1 98 98 VAL HA H 1 2.940 0.030 . 1 . . . . 98 VAL HA . 11133 1 1133 . 1 1 98 98 VAL HB H 1 2.408 0.030 . 1 . . . . 98 VAL HB . 11133 1 1134 . 1 1 98 98 VAL HG11 H 1 0.842 0.030 . 1 . . . . 98 VAL HG1 . 11133 1 1135 . 1 1 98 98 VAL HG12 H 1 0.842 0.030 . 1 . . . . 98 VAL HG1 . 11133 1 1136 . 1 1 98 98 VAL HG13 H 1 0.842 0.030 . 1 . . . . 98 VAL HG1 . 11133 1 1137 . 1 1 98 98 VAL HG21 H 1 0.762 0.030 . 1 . . . . 98 VAL HG2 . 11133 1 1138 . 1 1 98 98 VAL HG22 H 1 0.762 0.030 . 1 . . . . 98 VAL HG2 . 11133 1 1139 . 1 1 98 98 VAL HG23 H 1 0.762 0.030 . 1 . . . . 98 VAL HG2 . 11133 1 1140 . 1 1 98 98 VAL C C 13 171.034 0.300 . 1 . . . . 98 VAL C . 11133 1 1141 . 1 1 98 98 VAL CA C 13 61.159 0.300 . 1 . . . . 98 VAL CA . 11133 1 1142 . 1 1 98 98 VAL CB C 13 26.729 0.300 . 1 . . . . 98 VAL CB . 11133 1 1143 . 1 1 98 98 VAL CG1 C 13 22.240 0.300 . 2 . . . . 98 VAL CG1 . 11133 1 1144 . 1 1 98 98 VAL CG2 C 13 19.778 0.300 . 2 . . . . 98 VAL CG2 . 11133 1 1145 . 1 1 98 98 VAL N N 15 120.028 0.300 . 1 . . . . 98 VAL N . 11133 1 1146 . 1 1 99 99 ASN H H 1 8.199 0.030 . 1 . . . . 99 ASN H . 11133 1 1147 . 1 1 99 99 ASN HA H 1 4.969 0.030 . 1 . . . . 99 ASN HA . 11133 1 1148 . 1 1 99 99 ASN HB2 H 1 2.874 0.030 . 1 . . . . 99 ASN HB2 . 11133 1 1149 . 1 1 99 99 ASN HB3 H 1 2.874 0.030 . 1 . . . . 99 ASN HB3 . 11133 1 1150 . 1 1 99 99 ASN HD21 H 1 7.065 0.030 . 2 . . . . 99 ASN HD21 . 11133 1 1151 . 1 1 99 99 ASN HD22 H 1 8.006 0.030 . 2 . . . . 99 ASN HD22 . 11133 1 1152 . 1 1 99 99 ASN C C 13 172.521 0.300 . 1 . . . . 99 ASN C . 11133 1 1153 . 1 1 99 99 ASN CA C 13 48.217 0.300 . 1 . . . . 99 ASN CA . 11133 1 1154 . 1 1 99 99 ASN CB C 13 35.873 0.300 . 1 . . . . 99 ASN CB . 11133 1 1155 . 1 1 99 99 ASN N N 15 121.200 0.300 . 1 . . . . 99 ASN N . 11133 1 1156 . 1 1 99 99 ASN ND2 N 15 113.518 0.300 . 1 . . . . 99 ASN ND2 . 11133 1 1157 . 1 1 100 100 PRO HA H 1 4.225 0.030 . 1 . . . . 100 PRO HA . 11133 1 1158 . 1 1 100 100 PRO HB2 H 1 1.950 0.030 . 1 . . . . 100 PRO HB2 . 11133 1 1159 . 1 1 100 100 PRO HB3 H 1 1.950 0.030 . 1 . . . . 100 PRO HB3 . 11133 1 1160 . 1 1 100 100 PRO HD2 H 1 3.811 0.030 . 1 . . . . 100 PRO HD2 . 11133 1 1161 . 1 1 100 100 PRO HD3 H 1 3.811 0.030 . 1 . . . . 100 PRO HD3 . 11133 1 1162 . 1 1 100 100 PRO HG2 H 1 2.095 0.030 . 2 . . . . 100 PRO HG2 . 11133 1 1163 . 1 1 100 100 PRO HG3 H 1 1.942 0.030 . 2 . . . . 100 PRO HG3 . 11133 1 1164 . 1 1 100 100 PRO C C 13 176.807 0.300 . 1 . . . . 100 PRO C . 11133 1 1165 . 1 1 100 100 PRO CA C 13 63.885 0.300 . 1 . . . . 100 PRO CA . 11133 1 1166 . 1 1 100 100 PRO CB C 13 30.228 0.300 . 1 . . . . 100 PRO CB . 11133 1 1167 . 1 1 100 100 PRO CD C 13 49.131 0.300 . 1 . . . . 100 PRO CD . 11133 1 1168 . 1 1 100 100 PRO CG C 13 26.015 0.300 . 1 . . . . 100 PRO CG . 11133 1 1169 . 1 1 101 101 LYS H H 1 7.833 0.030 . 1 . . . . 101 LYS H . 11133 1 1170 . 1 1 101 101 LYS HA H 1 4.222 0.030 . 1 . . . . 101 LYS HA . 11133 1 1171 . 1 1 101 101 LYS HB2 H 1 2.080 0.030 . 2 . . . . 101 LYS HB2 . 11133 1 1172 . 1 1 101 101 LYS HB3 H 1 1.944 0.030 . 2 . . . . 101 LYS HB3 . 11133 1 1173 . 1 1 101 101 LYS HD2 H 1 1.670 0.030 . 2 . . . . 101 LYS HD2 . 11133 1 1174 . 1 1 101 101 LYS HD3 H 1 1.794 0.030 . 2 . . . . 101 LYS HD3 . 11133 1 1175 . 1 1 101 101 LYS HG2 H 1 1.416 0.030 . 1 . . . . 101 LYS HG2 . 11133 1 1176 . 1 1 101 101 LYS HG3 H 1 1.416 0.030 . 1 . . . . 101 LYS HG3 . 11133 1 1177 . 1 1 101 101 LYS C C 13 176.575 0.300 . 1 . . . . 101 LYS C . 11133 1 1178 . 1 1 101 101 LYS CA C 13 56.805 0.300 . 1 . . . . 101 LYS CA . 11133 1 1179 . 1 1 101 101 LYS CB C 13 30.100 0.300 . 1 . . . . 101 LYS CB . 11133 1 1180 . 1 1 101 101 LYS CD C 13 26.480 0.300 . 1 . . . . 101 LYS CD . 11133 1 1181 . 1 1 101 101 LYS CE C 13 39.918 0.300 . 1 . . . . 101 LYS CE . 11133 1 1182 . 1 1 101 101 LYS CG C 13 22.803 0.300 . 1 . . . . 101 LYS CG . 11133 1 1183 . 1 1 101 101 LYS N N 15 116.053 0.300 . 1 . . . . 101 LYS N . 11133 1 1184 . 1 1 102 102 MET H H 1 7.006 0.030 . 1 . . . . 102 MET H . 11133 1 1185 . 1 1 102 102 MET HA H 1 4.674 0.030 . 1 . . . . 102 MET HA . 11133 1 1186 . 1 1 102 102 MET HB2 H 1 1.712 0.030 . 2 . . . . 102 MET HB2 . 11133 1 1187 . 1 1 102 102 MET HB3 H 1 2.327 0.030 . 2 . . . . 102 MET HB3 . 11133 1 1188 . 1 1 102 102 MET HE1 H 1 1.977 0.030 . 1 . . . . 102 MET HE . 11133 1 1189 . 1 1 102 102 MET HE2 H 1 1.977 0.030 . 1 . . . . 102 MET HE . 11133 1 1190 . 1 1 102 102 MET HE3 H 1 1.977 0.030 . 1 . . . . 102 MET HE . 11133 1 1191 . 1 1 102 102 MET HG2 H 1 2.742 0.030 . 2 . . . . 102 MET HG2 . 11133 1 1192 . 1 1 102 102 MET HG3 H 1 2.327 0.030 . 2 . . . . 102 MET HG3 . 11133 1 1193 . 1 1 102 102 MET CA C 13 52.715 0.300 . 1 . . . . 102 MET CA . 11133 1 1194 . 1 1 102 102 MET CB C 13 29.439 0.300 . 1 . . . . 102 MET CB . 11133 1 1195 . 1 1 102 102 MET CE C 13 14.746 0.300 . 1 . . . . 102 MET CE . 11133 1 1196 . 1 1 102 102 MET CG C 13 29.646 0.300 . 1 . . . . 102 MET CG . 11133 1 1197 . 1 1 102 102 MET N N 15 114.587 0.300 . 1 . . . . 102 MET N . 11133 1 1198 . 1 1 103 103 VAL H H 1 8.942 0.030 . 1 . . . . 103 VAL H . 11133 1 1199 . 1 1 103 103 VAL HA H 1 3.146 0.030 . 1 . . . . 103 VAL HA . 11133 1 1200 . 1 1 103 103 VAL HB H 1 2.200 0.030 . 1 . . . . 103 VAL HB . 11133 1 1201 . 1 1 103 103 VAL HG11 H 1 1.211 0.030 . 1 . . . . 103 VAL HG1 . 11133 1 1202 . 1 1 103 103 VAL HG12 H 1 1.211 0.030 . 1 . . . . 103 VAL HG1 . 11133 1 1203 . 1 1 103 103 VAL HG13 H 1 1.211 0.030 . 1 . . . . 103 VAL HG1 . 11133 1 1204 . 1 1 103 103 VAL HG21 H 1 1.004 0.030 . 1 . . . . 103 VAL HG2 . 11133 1 1205 . 1 1 103 103 VAL HG22 H 1 1.004 0.030 . 1 . . . . 103 VAL HG2 . 11133 1 1206 . 1 1 103 103 VAL HG23 H 1 1.004 0.030 . 1 . . . . 103 VAL HG2 . 11133 1 1207 . 1 1 103 103 VAL CA C 13 65.103 0.300 . 1 . . . . 103 VAL CA . 11133 1 1208 . 1 1 103 103 VAL CB C 13 29.624 0.300 . 1 . . . . 103 VAL CB . 11133 1 1209 . 1 1 103 103 VAL CG1 C 13 21.245 0.300 . 2 . . . . 103 VAL CG1 . 11133 1 1210 . 1 1 103 103 VAL CG2 C 13 21.929 0.300 . 2 . . . . 103 VAL CG2 . 11133 1 1211 . 1 1 103 103 VAL N N 15 122.854 0.300 . 1 . . . . 103 VAL N . 11133 1 1212 . 1 1 104 104 MET H H 1 7.814 0.030 . 1 . . . . 104 MET H . 11133 1 1213 . 1 1 104 104 MET HA H 1 2.587 0.030 . 1 . . . . 104 MET HA . 11133 1 1214 . 1 1 104 104 MET HB2 H 1 1.438 0.030 . 2 . . . . 104 MET HB2 . 11133 1 1215 . 1 1 104 104 MET HB3 H 1 1.914 0.030 . 2 . . . . 104 MET HB3 . 11133 1 1216 . 1 1 104 104 MET HE1 H 1 1.902 0.030 . 1 . . . . 104 MET HE . 11133 1 1217 . 1 1 104 104 MET HE2 H 1 1.902 0.030 . 1 . . . . 104 MET HE . 11133 1 1218 . 1 1 104 104 MET HE3 H 1 1.902 0.030 . 1 . . . . 104 MET HE . 11133 1 1219 . 1 1 104 104 MET HG2 H 1 2.365 0.030 . 1 . . . . 104 MET HG2 . 11133 1 1220 . 1 1 104 104 MET HG3 H 1 2.365 0.030 . 1 . . . . 104 MET HG3 . 11133 1 1221 . 1 1 104 104 MET C C 13 175.083 0.300 . 1 . . . . 104 MET C . 11133 1 1222 . 1 1 104 104 MET CA C 13 57.432 0.300 . 1 . . . . 104 MET CA . 11133 1 1223 . 1 1 104 104 MET CB C 13 28.379 0.300 . 1 . . . . 104 MET CB . 11133 1 1224 . 1 1 104 104 MET CE C 13 13.796 0.300 . 1 . . . . 104 MET CE . 11133 1 1225 . 1 1 104 104 MET CG C 13 28.888 0.300 . 1 . . . . 104 MET CG . 11133 1 1226 . 1 1 104 104 MET N N 15 118.494 0.300 . 1 . . . . 104 MET N . 11133 1 1227 . 1 1 105 105 THR H H 1 7.008 0.030 . 1 . . . . 105 THR H . 11133 1 1228 . 1 1 105 105 THR HA H 1 3.886 0.030 . 1 . . . . 105 THR HA . 11133 1 1229 . 1 1 105 105 THR HB H 1 4.088 0.030 . 1 . . . . 105 THR HB . 11133 1 1230 . 1 1 105 105 THR HG21 H 1 1.335 0.030 . 1 . . . . 105 THR HG2 . 11133 1 1231 . 1 1 105 105 THR HG22 H 1 1.335 0.030 . 1 . . . . 105 THR HG2 . 11133 1 1232 . 1 1 105 105 THR HG23 H 1 1.335 0.030 . 1 . . . . 105 THR HG2 . 11133 1 1233 . 1 1 105 105 THR C C 13 174.625 0.300 . 1 . . . . 105 THR C . 11133 1 1234 . 1 1 105 105 THR CA C 13 63.217 0.300 . 1 . . . . 105 THR CA . 11133 1 1235 . 1 1 105 105 THR CB C 13 66.628 0.300 . 1 . . . . 105 THR CB . 11133 1 1236 . 1 1 105 105 THR CG2 C 13 19.509 0.300 . 1 . . . . 105 THR CG2 . 11133 1 1237 . 1 1 105 105 THR N N 15 108.884 0.300 . 1 . . . . 105 THR N . 11133 1 1238 . 1 1 106 106 VAL H H 1 7.420 0.030 . 1 . . . . 106 VAL H . 11133 1 1239 . 1 1 106 106 VAL HA H 1 3.402 0.030 . 1 . . . . 106 VAL HA . 11133 1 1240 . 1 1 106 106 VAL HB H 1 1.920 0.030 . 1 . . . . 106 VAL HB . 11133 1 1241 . 1 1 106 106 VAL HG11 H 1 0.302 0.030 . 1 . . . . 106 VAL HG1 . 11133 1 1242 . 1 1 106 106 VAL HG12 H 1 0.302 0.030 . 1 . . . . 106 VAL HG1 . 11133 1 1243 . 1 1 106 106 VAL HG13 H 1 0.302 0.030 . 1 . . . . 106 VAL HG1 . 11133 1 1244 . 1 1 106 106 VAL HG21 H 1 0.692 0.030 . 1 . . . . 106 VAL HG2 . 11133 1 1245 . 1 1 106 106 VAL HG22 H 1 0.692 0.030 . 1 . . . . 106 VAL HG2 . 11133 1 1246 . 1 1 106 106 VAL HG23 H 1 0.692 0.030 . 1 . . . . 106 VAL HG2 . 11133 1 1247 . 1 1 106 106 VAL C C 13 175.163 0.300 . 1 . . . . 106 VAL C . 11133 1 1248 . 1 1 106 106 VAL CA C 13 64.044 0.300 . 1 . . . . 106 VAL CA . 11133 1 1249 . 1 1 106 106 VAL CB C 13 28.721 0.300 . 1 . . . . 106 VAL CB . 11133 1 1250 . 1 1 106 106 VAL CG1 C 13 18.069 0.300 . 2 . . . . 106 VAL CG1 . 11133 1 1251 . 1 1 106 106 VAL CG2 C 13 20.682 0.300 . 2 . . . . 106 VAL CG2 . 11133 1 1252 . 1 1 106 106 VAL N N 15 124.103 0.300 . 1 . . . . 106 VAL N . 11133 1 1253 . 1 1 107 107 PHE H H 1 7.458 0.030 . 1 . . . . 107 PHE H . 11133 1 1254 . 1 1 107 107 PHE HA H 1 4.118 0.030 . 1 . . . . 107 PHE HA . 11133 1 1255 . 1 1 107 107 PHE HB2 H 1 2.918 0.030 . 2 . . . . 107 PHE HB2 . 11133 1 1256 . 1 1 107 107 PHE HB3 H 1 2.734 0.030 . 2 . . . . 107 PHE HB3 . 11133 1 1257 . 1 1 107 107 PHE HD1 H 1 7.242 0.030 . 1 . . . . 107 PHE HD1 . 11133 1 1258 . 1 1 107 107 PHE HD2 H 1 7.242 0.030 . 1 . . . . 107 PHE HD2 . 11133 1 1259 . 1 1 107 107 PHE HE1 H 1 7.028 0.030 . 1 . . . . 107 PHE HE1 . 11133 1 1260 . 1 1 107 107 PHE HE2 H 1 7.028 0.030 . 1 . . . . 107 PHE HE2 . 11133 1 1261 . 1 1 107 107 PHE HZ H 1 6.853 0.030 . 1 . . . . 107 PHE HZ . 11133 1 1262 . 1 1 107 107 PHE C C 13 175.159 0.300 . 1 . . . . 107 PHE C . 11133 1 1263 . 1 1 107 107 PHE CA C 13 60.927 0.300 . 1 . . . . 107 PHE CA . 11133 1 1264 . 1 1 107 107 PHE CB C 13 36.753 0.300 . 1 . . . . 107 PHE CB . 11133 1 1265 . 1 1 107 107 PHE CD1 C 13 130.305 0.300 . 1 . . . . 107 PHE CD1 . 11133 1 1266 . 1 1 107 107 PHE CD2 C 13 130.305 0.300 . 1 . . . . 107 PHE CD2 . 11133 1 1267 . 1 1 107 107 PHE CE1 C 13 127.810 0.300 . 1 . . . . 107 PHE CE1 . 11133 1 1268 . 1 1 107 107 PHE CE2 C 13 127.810 0.300 . 1 . . . . 107 PHE CE2 . 11133 1 1269 . 1 1 107 107 PHE CZ C 13 127.113 0.300 . 1 . . . . 107 PHE CZ . 11133 1 1270 . 1 1 107 107 PHE N N 15 115.931 0.300 . 1 . . . . 107 PHE N . 11133 1 1271 . 1 1 108 108 ALA H H 1 9.175 0.030 . 1 . . . . 108 ALA H . 11133 1 1272 . 1 1 108 108 ALA HA H 1 3.830 0.030 . 1 . . . . 108 ALA HA . 11133 1 1273 . 1 1 108 108 ALA HB1 H 1 1.362 0.030 . 1 . . . . 108 ALA HB . 11133 1 1274 . 1 1 108 108 ALA HB2 H 1 1.362 0.030 . 1 . . . . 108 ALA HB . 11133 1 1275 . 1 1 108 108 ALA HB3 H 1 1.362 0.030 . 1 . . . . 108 ALA HB . 11133 1 1276 . 1 1 108 108 ALA CA C 13 53.229 0.300 . 1 . . . . 108 ALA CA . 11133 1 1277 . 1 1 108 108 ALA CB C 13 16.052 0.300 . 1 . . . . 108 ALA CB . 11133 1 1278 . 1 1 108 108 ALA N N 15 120.673 0.300 . 1 . . . . 108 ALA N . 11133 1 1279 . 1 1 109 109 CYS H H 1 7.998 0.030 . 1 . . . . 109 CYS H . 11133 1 1280 . 1 1 109 109 CYS HA H 1 4.172 0.030 . 1 . . . . 109 CYS HA . 11133 1 1281 . 1 1 109 109 CYS HB2 H 1 3.016 0.030 . 2 . . . . 109 CYS HB2 . 11133 1 1282 . 1 1 109 109 CYS HB3 H 1 2.752 0.030 . 2 . . . . 109 CYS HB3 . 11133 1 1283 . 1 1 109 109 CYS CA C 13 59.887 0.300 . 1 . . . . 109 CYS CA . 11133 1 1284 . 1 1 109 109 CYS CB C 13 24.419 0.300 . 1 . . . . 109 CYS CB . 11133 1 1285 . 1 1 109 109 CYS N N 15 117.367 0.300 . 1 . . . . 109 CYS N . 11133 1 1286 . 1 1 110 110 LEU H H 1 7.674 0.030 . 1 . . . . 110 LEU H . 11133 1 1287 . 1 1 110 110 LEU HA H 1 3.889 0.030 . 1 . . . . 110 LEU HA . 11133 1 1288 . 1 1 110 110 LEU HB2 H 1 1.302 0.030 . 2 . . . . 110 LEU HB2 . 11133 1 1289 . 1 1 110 110 LEU HB3 H 1 2.030 0.030 . 2 . . . . 110 LEU HB3 . 11133 1 1290 . 1 1 110 110 LEU HD11 H 1 0.627 0.030 . 1 . . . . 110 LEU HD1 . 11133 1 1291 . 1 1 110 110 LEU HD12 H 1 0.627 0.030 . 1 . . . . 110 LEU HD1 . 11133 1 1292 . 1 1 110 110 LEU HD13 H 1 0.627 0.030 . 1 . . . . 110 LEU HD1 . 11133 1 1293 . 1 1 110 110 LEU HD21 H 1 0.623 0.030 . 1 . . . . 110 LEU HD2 . 11133 1 1294 . 1 1 110 110 LEU HD22 H 1 0.623 0.030 . 1 . . . . 110 LEU HD2 . 11133 1 1295 . 1 1 110 110 LEU HD23 H 1 0.623 0.030 . 1 . . . . 110 LEU HD2 . 11133 1 1296 . 1 1 110 110 LEU HG H 1 1.658 0.030 . 1 . . . . 110 LEU HG . 11133 1 1297 . 1 1 110 110 LEU C C 13 175.099 0.300 . 1 . . . . 110 LEU C . 11133 1 1298 . 1 1 110 110 LEU CA C 13 55.548 0.300 . 1 . . . . 110 LEU CA . 11133 1 1299 . 1 1 110 110 LEU CB C 13 38.883 0.300 . 1 . . . . 110 LEU CB . 11133 1 1300 . 1 1 110 110 LEU CD1 C 13 21.239 0.300 . 2 . . . . 110 LEU CD1 . 11133 1 1301 . 1 1 110 110 LEU CD2 C 13 24.239 0.300 . 2 . . . . 110 LEU CD2 . 11133 1 1302 . 1 1 110 110 LEU CG C 13 24.699 0.300 . 1 . . . . 110 LEU CG . 11133 1 1303 . 1 1 110 110 LEU N N 15 121.192 0.300 . 1 . . . . 110 LEU N . 11133 1 1304 . 1 1 111 111 MET H H 1 8.215 0.030 . 1 . . . . 111 MET H . 11133 1 1305 . 1 1 111 111 MET HA H 1 2.773 0.030 . 1 . . . . 111 MET HA . 11133 1 1306 . 1 1 111 111 MET HB2 H 1 1.713 0.030 . 2 . . . . 111 MET HB2 . 11133 1 1307 . 1 1 111 111 MET HB3 H 1 1.419 0.030 . 2 . . . . 111 MET HB3 . 11133 1 1308 . 1 1 111 111 MET HE1 H 1 1.635 0.030 . 1 . . . . 111 MET HE . 11133 1 1309 . 1 1 111 111 MET HE2 H 1 1.635 0.030 . 1 . . . . 111 MET HE . 11133 1 1310 . 1 1 111 111 MET HE3 H 1 1.635 0.030 . 1 . . . . 111 MET HE . 11133 1 1311 . 1 1 111 111 MET HG2 H 1 0.334 0.030 . 2 . . . . 111 MET HG2 . 11133 1 1312 . 1 1 111 111 MET HG3 H 1 1.268 0.030 . 2 . . . . 111 MET HG3 . 11133 1 1313 . 1 1 111 111 MET C C 13 175.186 0.300 . 1 . . . . 111 MET C . 11133 1 1314 . 1 1 111 111 MET CA C 13 56.299 0.300 . 1 . . . . 111 MET CA . 11133 1 1315 . 1 1 111 111 MET CB C 13 29.519 0.300 . 1 . . . . 111 MET CB . 11133 1 1316 . 1 1 111 111 MET CE C 13 15.284 0.300 . 1 . . . . 111 MET CE . 11133 1 1317 . 1 1 111 111 MET CG C 13 29.699 0.300 . 1 . . . . 111 MET CG . 11133 1 1318 . 1 1 111 111 MET N N 15 120.358 0.300 . 1 . . . . 111 MET N . 11133 1 1319 . 1 1 112 112 GLY H H 1 7.656 0.030 . 1 . . . . 112 GLY H . 11133 1 1320 . 1 1 112 112 GLY HA2 H 1 3.578 0.030 . 2 . . . . 112 GLY HA2 . 11133 1 1321 . 1 1 112 112 GLY HA3 H 1 3.654 0.030 . 2 . . . . 112 GLY HA3 . 11133 1 1322 . 1 1 112 112 GLY C C 13 175.191 0.300 . 1 . . . . 112 GLY C . 11133 1 1323 . 1 1 112 112 GLY CA C 13 44.445 0.300 . 1 . . . . 112 GLY CA . 11133 1 1324 . 1 1 112 112 GLY N N 15 104.173 0.300 . 1 . . . . 112 GLY N . 11133 1 1325 . 1 1 113 113 LYS H H 1 8.040 0.030 . 1 . . . . 113 LYS H . 11133 1 1326 . 1 1 113 113 LYS N N 15 118.300 0.300 . 1 . . . . 113 LYS N . 11133 1 1327 . 1 1 114 114 GLY H H 1 8.452 0.030 . 1 . . . . 114 GLY H . 11133 1 1328 . 1 1 114 114 GLY HA2 H 1 4.093 0.030 . 2 . . . . 114 GLY HA2 . 11133 1 1329 . 1 1 114 114 GLY HA3 H 1 3.790 0.030 . 2 . . . . 114 GLY HA3 . 11133 1 1330 . 1 1 114 114 GLY CA C 13 43.901 0.300 . 1 . . . . 114 GLY CA . 11133 1 1331 . 1 1 114 114 GLY N N 15 106.583 0.300 . 1 . . . . 114 GLY N . 11133 1 1332 . 1 1 115 115 MET H H 1 8.068 0.030 . 1 . . . . 115 MET H . 11133 1 1333 . 1 1 115 115 MET N N 15 119.737 0.300 . 1 . . . . 115 MET N . 11133 1 1334 . 1 1 116 116 LYS H H 1 8.363 0.030 . 1 . . . . 116 LYS H . 11133 1 1335 . 1 1 116 116 LYS HA H 1 4.252 0.030 . 1 . . . . 116 LYS HA . 11133 1 1336 . 1 1 116 116 LYS HB2 H 1 1.776 0.030 . 2 . . . . 116 LYS HB2 . 11133 1 1337 . 1 1 116 116 LYS HE2 H 1 2.909 0.030 . 2 . . . . 116 LYS HE2 . 11133 1 1338 . 1 1 116 116 LYS C C 13 174.068 0.300 . 1 . . . . 116 LYS C . 11133 1 1339 . 1 1 116 116 LYS CA C 13 54.022 0.300 . 1 . . . . 116 LYS CA . 11133 1 1340 . 1 1 116 116 LYS CB C 13 30.384 0.300 . 1 . . . . 116 LYS CB . 11133 1 1341 . 1 1 116 116 LYS CD C 13 26.759 0.300 . 1 . . . . 116 LYS CD . 11133 1 1342 . 1 1 116 116 LYS CE C 13 39.859 0.300 . 1 . . . . 116 LYS CE . 11133 1 1343 . 1 1 116 116 LYS CG C 13 22.557 0.300 . 1 . . . . 116 LYS CG . 11133 1 1344 . 1 1 116 116 LYS N N 15 124.173 0.300 . 1 . . . . 116 LYS N . 11133 1 1345 . 1 1 117 117 ARG H H 1 8.210 0.030 . 1 . . . . 117 ARG H . 11133 1 1346 . 1 1 117 117 ARG HA H 1 4.332 0.030 . 1 . . . . 117 ARG HA . 11133 1 1347 . 1 1 117 117 ARG HB2 H 1 1.734 0.030 . 2 . . . . 117 ARG HB2 . 11133 1 1348 . 1 1 117 117 ARG HB3 H 1 1.803 0.030 . 2 . . . . 117 ARG HB3 . 11133 1 1349 . 1 1 117 117 ARG HD2 H 1 3.142 0.030 . 1 . . . . 117 ARG HD2 . 11133 1 1350 . 1 1 117 117 ARG HD3 H 1 3.142 0.030 . 1 . . . . 117 ARG HD3 . 11133 1 1351 . 1 1 117 117 ARG HG2 H 1 1.582 0.030 . 2 . . . . 117 ARG HG2 . 11133 1 1352 . 1 1 117 117 ARG HG3 H 1 1.545 0.030 . 2 . . . . 117 ARG HG3 . 11133 1 1353 . 1 1 117 117 ARG C C 13 174.012 0.300 . 1 . . . . 117 ARG C . 11133 1 1354 . 1 1 117 117 ARG CA C 13 53.740 0.300 . 1 . . . . 117 ARG CA . 11133 1 1355 . 1 1 117 117 ARG CB C 13 28.561 0.300 . 1 . . . . 117 ARG CB . 11133 1 1356 . 1 1 117 117 ARG CD C 13 41.018 0.300 . 1 . . . . 117 ARG CD . 11133 1 1357 . 1 1 117 117 ARG CG C 13 24.835 0.300 . 1 . . . . 117 ARG CG . 11133 1 1358 . 1 1 117 117 ARG N N 15 122.110 0.300 . 1 . . . . 117 ARG N . 11133 1 1359 . 1 1 118 118 VAL H H 1 8.177 0.030 . 1 . . . . 118 VAL H . 11133 1 1360 . 1 1 118 118 VAL HA H 1 4.136 0.030 . 1 . . . . 118 VAL HA . 11133 1 1361 . 1 1 118 118 VAL HB H 1 2.041 0.030 . 1 . . . . 118 VAL HB . 11133 1 1362 . 1 1 118 118 VAL HG11 H 1 0.872 0.030 . 1 . . . . 118 VAL HG1 . 11133 1 1363 . 1 1 118 118 VAL HG12 H 1 0.872 0.030 . 1 . . . . 118 VAL HG1 . 11133 1 1364 . 1 1 118 118 VAL HG13 H 1 0.872 0.030 . 1 . . . . 118 VAL HG1 . 11133 1 1365 . 1 1 118 118 VAL HG21 H 1 0.875 0.030 . 1 . . . . 118 VAL HG2 . 11133 1 1366 . 1 1 118 118 VAL HG22 H 1 0.875 0.030 . 1 . . . . 118 VAL HG2 . 11133 1 1367 . 1 1 118 118 VAL HG23 H 1 0.875 0.030 . 1 . . . . 118 VAL HG2 . 11133 1 1368 . 1 1 118 118 VAL C C 13 173.804 0.300 . 1 . . . . 118 VAL C . 11133 1 1369 . 1 1 118 118 VAL CA C 13 59.804 0.300 . 1 . . . . 118 VAL CA . 11133 1 1370 . 1 1 118 118 VAL CB C 13 30.609 0.300 . 1 . . . . 118 VAL CB . 11133 1 1371 . 1 1 118 118 VAL CG1 C 13 18.895 0.300 . 2 . . . . 118 VAL CG1 . 11133 1 1372 . 1 1 118 118 VAL CG2 C 13 18.047 0.300 . 2 . . . . 118 VAL CG2 . 11133 1 1373 . 1 1 118 118 VAL N N 15 120.926 0.300 . 1 . . . . 118 VAL N . 11133 1 1374 . 1 1 119 119 SER H H 1 8.333 0.030 . 1 . . . . 119 SER H . 11133 1 1375 . 1 1 119 119 SER HA H 1 4.403 0.030 . 1 . . . . 119 SER HA . 11133 1 1376 . 1 1 119 119 SER HB2 H 1 3.804 0.030 . 1 . . . . 119 SER HB2 . 11133 1 1377 . 1 1 119 119 SER HB3 H 1 3.804 0.030 . 1 . . . . 119 SER HB3 . 11133 1 1378 . 1 1 119 119 SER C C 13 172.093 0.300 . 1 . . . . 119 SER C . 11133 1 1379 . 1 1 119 119 SER CA C 13 55.873 0.300 . 1 . . . . 119 SER CA . 11133 1 1380 . 1 1 119 119 SER CB C 13 61.518 0.300 . 1 . . . . 119 SER CB . 11133 1 1381 . 1 1 119 119 SER N N 15 119.283 0.300 . 1 . . . . 119 SER N . 11133 1 1382 . 1 1 120 120 GLY H H 1 8.195 0.030 . 1 . . . . 120 GLY H . 11133 1 1383 . 1 1 120 120 GLY HA2 H 1 4.024 0.030 . 2 . . . . 120 GLY HA2 . 11133 1 1384 . 1 1 120 120 GLY HA3 H 1 4.089 0.030 . 2 . . . . 120 GLY HA3 . 11133 1 1385 . 1 1 120 120 GLY C C 13 169.364 0.300 . 1 . . . . 120 GLY C . 11133 1 1386 . 1 1 120 120 GLY CA C 13 42.335 0.300 . 1 . . . . 120 GLY CA . 11133 1 1387 . 1 1 120 120 GLY N N 15 110.510 0.300 . 1 . . . . 120 GLY N . 11133 1 1388 . 1 1 121 121 PRO HA H 1 4.398 0.030 . 1 . . . . 121 PRO HA . 11133 1 1389 . 1 1 121 121 PRO HB2 H 1 2.215 0.030 . 2 . . . . 121 PRO HB2 . 11133 1 1390 . 1 1 121 121 PRO HB3 H 1 1.899 0.030 . 2 . . . . 121 PRO HB3 . 11133 1 1391 . 1 1 121 121 PRO HD2 H 1 3.548 0.030 . 1 . . . . 121 PRO HD2 . 11133 1 1392 . 1 1 121 121 PRO HD3 H 1 3.548 0.030 . 1 . . . . 121 PRO HD3 . 11133 1 1393 . 1 1 121 121 PRO HG2 H 1 1.937 0.030 . 1 . . . . 121 PRO HG2 . 11133 1 1394 . 1 1 121 121 PRO HG3 H 1 1.937 0.030 . 1 . . . . 121 PRO HG3 . 11133 1 1395 . 1 1 121 121 PRO C C 13 175.051 0.300 . 1 . . . . 121 PRO C . 11133 1 1396 . 1 1 121 121 PRO CA C 13 60.936 0.300 . 1 . . . . 121 PRO CA . 11133 1 1397 . 1 1 121 121 PRO CB C 13 29.847 0.300 . 1 . . . . 121 PRO CB . 11133 1 1398 . 1 1 121 121 PRO CD C 13 47.453 0.300 . 1 . . . . 121 PRO CD . 11133 1 1399 . 1 1 121 121 PRO CG C 13 24.802 0.300 . 1 . . . . 121 PRO CG . 11133 1 1400 . 1 1 122 122 SER H H 1 8.463 0.030 . 1 . . . . 122 SER H . 11133 1 1401 . 1 1 122 122 SER HA H 1 4.403 0.030 . 1 . . . . 122 SER HA . 11133 1 1402 . 1 1 122 122 SER HB2 H 1 3.816 0.030 . 2 . . . . 122 SER HB2 . 11133 1 1403 . 1 1 122 122 SER C C 13 172.337 0.300 . 1 . . . . 122 SER C . 11133 1 1404 . 1 1 122 122 SER CA C 13 55.996 0.300 . 1 . . . . 122 SER CA . 11133 1 1405 . 1 1 122 122 SER CB C 13 61.665 0.300 . 1 . . . . 122 SER CB . 11133 1 1406 . 1 1 122 122 SER N N 15 116.042 0.300 . 1 . . . . 122 SER N . 11133 1 1407 . 1 1 123 123 SER H H 1 8.242 0.030 . 1 . . . . 123 SER H . 11133 1 1408 . 1 1 123 123 SER HA H 1 4.408 0.030 . 1 . . . . 123 SER HA . 11133 1 1409 . 1 1 123 123 SER HB2 H 1 3.778 0.030 . 1 . . . . 123 SER HB2 . 11133 1 1410 . 1 1 123 123 SER HB3 H 1 3.778 0.030 . 1 . . . . 123 SER HB3 . 11133 1 1411 . 1 1 123 123 SER C C 13 171.586 0.300 . 1 . . . . 123 SER C . 11133 1 1412 . 1 1 123 123 SER CA C 13 56.029 0.300 . 1 . . . . 123 SER CA . 11133 1 1413 . 1 1 123 123 SER CB C 13 61.569 0.300 . 1 . . . . 123 SER CB . 11133 1 1414 . 1 1 123 123 SER N N 15 117.460 0.300 . 1 . . . . 123 SER N . 11133 1 1415 . 1 1 124 124 GLY H H 1 7.974 0.030 . 1 . . . . 124 GLY H . 11133 1 1416 . 1 1 124 124 GLY HA2 H 1 3.715 0.030 . 2 . . . . 124 GLY HA2 . 11133 1 1417 . 1 1 124 124 GLY HA3 H 1 3.670 0.030 . 2 . . . . 124 GLY HA3 . 11133 1 1418 . 1 1 124 124 GLY C C 13 176.648 0.300 . 1 . . . . 124 GLY C . 11133 1 1419 . 1 1 124 124 GLY CA C 13 43.873 0.300 . 1 . . . . 124 GLY CA . 11133 1 1420 . 1 1 124 124 GLY N N 15 116.499 0.300 . 1 . . . . 124 GLY N . 11133 1 stop_ save_