data_27235 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27235 _Entry.Title ; Solution NMR assignment of the C-terminal domain of chTOG ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-08-25 _Entry.Accession_date 2017-08-25 _Entry.Last_release_date 2017-08-25 _Entry.Original_release_date 2017-08-25 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details 'This is a follow up work to define the C-terminus of chTOG and its ability to bind to TACC3' _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.ORCID _Entry_author.Entry_ID 1 Mark Pfuhl . . . . 27235 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . "King's College London" . 27235 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27235 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 617 27235 '15N chemical shifts' 142 27235 '1H chemical shifts' 979 27235 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-08-28 2017-08-25 update BMRB 'update entry citation' 27235 1 . . 2018-03-29 2017-08-25 original author 'original release' 27235 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID SP Q14008 CKAP5_HUMAN 27235 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27235 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 29582386 _Citation.Full_citation . _Citation.Title ; Solution NMR assignment of the C-terminal domain of human chTOG ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 12 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 221 _Citation.Page_last 224 _Citation.Year 2018 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Elena Rostkova . . . . 27235 1 2 Selena Burgess . . . . 27235 1 3 Richard Bayliss . . . . 27235 1 4 Mark Pfuhl . . . . 27235 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27235 _Assembly.ID 1 _Assembly.Name 'C-terminal domain of chTOG' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 15.9 _Assembly.Enzyme_commission_number n.a. _Assembly.Details 'monomer of C-terminal domain (CTD) of chTOG' _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 'C-terminal domain of chTOG' 1 $chTOG A . yes native yes no . . . 27235 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_chTOG _Entity.Sf_category entity _Entity.Sf_framecode chTOG _Entity.Entry_ID 27235 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name chTOG _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ASRIDEKSSKAKVNDFLAEI FKKIGSKENTKEGLAELYEY KKKYSDADIEPFLKNSSQFF QSYVERGLRVIEMEREGKGR ISTSTGISPQMEVTCVPTPT STVSSIGNTNGEEVGPSVYL ERLKILRQRCGLDNTKQDDR P ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'first residue is A1817' _Entity.Polymer_author_seq_details 'the first residue A1817 is a cloning atifact' _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 141 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment CTD _Entity.Mutation n.a. _Entity.EC_number n.a. _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15.9 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 yes SP Q14008 . 'CKAP5_HUMAN or chTOG' . . . . . . . . . . . . . . 27235 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'formation of k-fibres in mitosis' 27235 1 'regulation microtubule polymerisation' 27235 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 1817 ALA . 27235 1 2 1818 SER . 27235 1 3 1819 ARG . 27235 1 4 1820 ILE . 27235 1 5 1821 ASP . 27235 1 6 1822 GLU . 27235 1 7 1823 LYS . 27235 1 8 1824 SER . 27235 1 9 1825 SER . 27235 1 10 1826 LYS . 27235 1 11 1827 ALA . 27235 1 12 1828 LYS . 27235 1 13 1829 VAL . 27235 1 14 1830 ASN . 27235 1 15 1831 ASP . 27235 1 16 1832 PHE . 27235 1 17 1833 LEU . 27235 1 18 1834 ALA . 27235 1 19 1835 GLU . 27235 1 20 1836 ILE . 27235 1 21 1837 PHE . 27235 1 22 1838 LYS . 27235 1 23 1839 LYS . 27235 1 24 1840 ILE . 27235 1 25 1841 GLY . 27235 1 26 1842 SER . 27235 1 27 1843 LYS . 27235 1 28 1844 GLU . 27235 1 29 1845 ASN . 27235 1 30 1846 THR . 27235 1 31 1847 LYS . 27235 1 32 1848 GLU . 27235 1 33 1849 GLY . 27235 1 34 1850 LEU . 27235 1 35 1851 ALA . 27235 1 36 1852 GLU . 27235 1 37 1853 LEU . 27235 1 38 1854 TYR . 27235 1 39 1855 GLU . 27235 1 40 1856 TYR . 27235 1 41 1857 LYS . 27235 1 42 1858 LYS . 27235 1 43 1859 LYS . 27235 1 44 1860 TYR . 27235 1 45 1861 SER . 27235 1 46 1862 ASP . 27235 1 47 1863 ALA . 27235 1 48 1864 ASP . 27235 1 49 1865 ILE . 27235 1 50 1866 GLU . 27235 1 51 1867 PRO . 27235 1 52 1868 PHE . 27235 1 53 1869 LEU . 27235 1 54 1870 LYS . 27235 1 55 1871 ASN . 27235 1 56 1872 SER . 27235 1 57 1873 SER . 27235 1 58 1874 GLN . 27235 1 59 1875 PHE . 27235 1 60 1876 PHE . 27235 1 61 1877 GLN . 27235 1 62 1878 SER . 27235 1 63 1879 TYR . 27235 1 64 1880 VAL . 27235 1 65 1881 GLU . 27235 1 66 1882 ARG . 27235 1 67 1883 GLY . 27235 1 68 1884 LEU . 27235 1 69 1885 ARG . 27235 1 70 1886 VAL . 27235 1 71 1887 ILE . 27235 1 72 1888 GLU . 27235 1 73 1889 MET . 27235 1 74 1890 GLU . 27235 1 75 1891 ARG . 27235 1 76 1892 GLU . 27235 1 77 1893 GLY . 27235 1 78 1894 LYS . 27235 1 79 1895 GLY . 27235 1 80 1896 ARG . 27235 1 81 1897 ILE . 27235 1 82 1898 SER . 27235 1 83 1899 THR . 27235 1 84 1900 SER . 27235 1 85 1901 THR . 27235 1 86 1902 GLY . 27235 1 87 1903 ILE . 27235 1 88 1904 SER . 27235 1 89 1905 PRO . 27235 1 90 1906 GLN . 27235 1 91 1907 MET . 27235 1 92 1908 GLU . 27235 1 93 1909 VAL . 27235 1 94 1910 THR . 27235 1 95 1911 CYS . 27235 1 96 1912 VAL . 27235 1 97 1913 PRO . 27235 1 98 1914 THR . 27235 1 99 1915 PRO . 27235 1 100 1916 THR . 27235 1 101 1917 SER . 27235 1 102 1918 THR . 27235 1 103 1919 VAL . 27235 1 104 1920 SER . 27235 1 105 1921 SER . 27235 1 106 1922 ILE . 27235 1 107 1923 GLY . 27235 1 108 1924 ASN . 27235 1 109 1925 THR . 27235 1 110 1926 ASN . 27235 1 111 1927 GLY . 27235 1 112 1928 GLU . 27235 1 113 1929 GLU . 27235 1 114 1930 VAL . 27235 1 115 1931 GLY . 27235 1 116 1932 PRO . 27235 1 117 1933 SER . 27235 1 118 1934 VAL . 27235 1 119 1935 TYR . 27235 1 120 1936 LEU . 27235 1 121 1937 GLU . 27235 1 122 1938 ARG . 27235 1 123 1939 LEU . 27235 1 124 1940 LYS . 27235 1 125 1941 ILE . 27235 1 126 1942 LEU . 27235 1 127 1943 ARG . 27235 1 128 1944 GLN . 27235 1 129 1945 ARG . 27235 1 130 1946 CYS . 27235 1 131 1947 GLY . 27235 1 132 1948 LEU . 27235 1 133 1949 ASP . 27235 1 134 1950 ASN . 27235 1 135 1951 THR . 27235 1 136 1952 LYS . 27235 1 137 1953 GLN . 27235 1 138 1954 ASP . 27235 1 139 1955 ASP . 27235 1 140 1956 ARG . 27235 1 141 1957 PRO . 27235 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 . ALA 1 1 27235 1 . SER 2 2 27235 1 . ARG 3 3 27235 1 . ILE 4 4 27235 1 . ASP 5 5 27235 1 . GLU 6 6 27235 1 . LYS 7 7 27235 1 . SER 8 8 27235 1 . SER 9 9 27235 1 . LYS 10 10 27235 1 . ALA 11 11 27235 1 . LYS 12 12 27235 1 . VAL 13 13 27235 1 . ASN 14 14 27235 1 . ASP 15 15 27235 1 . PHE 16 16 27235 1 . LEU 17 17 27235 1 . ALA 18 18 27235 1 . GLU 19 19 27235 1 . ILE 20 20 27235 1 . PHE 21 21 27235 1 . LYS 22 22 27235 1 . LYS 23 23 27235 1 . ILE 24 24 27235 1 . GLY 25 25 27235 1 . SER 26 26 27235 1 . LYS 27 27 27235 1 . GLU 28 28 27235 1 . ASN 29 29 27235 1 . THR 30 30 27235 1 . LYS 31 31 27235 1 . GLU 32 32 27235 1 . GLY 33 33 27235 1 . LEU 34 34 27235 1 . ALA 35 35 27235 1 . GLU 36 36 27235 1 . LEU 37 37 27235 1 . TYR 38 38 27235 1 . GLU 39 39 27235 1 . TYR 40 40 27235 1 . LYS 41 41 27235 1 . LYS 42 42 27235 1 . LYS 43 43 27235 1 . TYR 44 44 27235 1 . SER 45 45 27235 1 . ASP 46 46 27235 1 . ALA 47 47 27235 1 . ASP 48 48 27235 1 . ILE 49 49 27235 1 . GLU 50 50 27235 1 . PRO 51 51 27235 1 . PHE 52 52 27235 1 . LEU 53 53 27235 1 . LYS 54 54 27235 1 . ASN 55 55 27235 1 . SER 56 56 27235 1 . SER 57 57 27235 1 . GLN 58 58 27235 1 . PHE 59 59 27235 1 . PHE 60 60 27235 1 . GLN 61 61 27235 1 . SER 62 62 27235 1 . TYR 63 63 27235 1 . VAL 64 64 27235 1 . GLU 65 65 27235 1 . ARG 66 66 27235 1 . GLY 67 67 27235 1 . LEU 68 68 27235 1 . ARG 69 69 27235 1 . VAL 70 70 27235 1 . ILE 71 71 27235 1 . GLU 72 72 27235 1 . MET 73 73 27235 1 . GLU 74 74 27235 1 . ARG 75 75 27235 1 . GLU 76 76 27235 1 . GLY 77 77 27235 1 . LYS 78 78 27235 1 . GLY 79 79 27235 1 . ARG 80 80 27235 1 . ILE 81 81 27235 1 . SER 82 82 27235 1 . THR 83 83 27235 1 . SER 84 84 27235 1 . THR 85 85 27235 1 . GLY 86 86 27235 1 . ILE 87 87 27235 1 . SER 88 88 27235 1 . PRO 89 89 27235 1 . GLN 90 90 27235 1 . MET 91 91 27235 1 . GLU 92 92 27235 1 . VAL 93 93 27235 1 . THR 94 94 27235 1 . CYS 95 95 27235 1 . VAL 96 96 27235 1 . PRO 97 97 27235 1 . THR 98 98 27235 1 . PRO 99 99 27235 1 . THR 100 100 27235 1 . SER 101 101 27235 1 . THR 102 102 27235 1 . VAL 103 103 27235 1 . SER 104 104 27235 1 . SER 105 105 27235 1 . ILE 106 106 27235 1 . GLY 107 107 27235 1 . ASN 108 108 27235 1 . THR 109 109 27235 1 . ASN 110 110 27235 1 . GLY 111 111 27235 1 . GLU 112 112 27235 1 . GLU 113 113 27235 1 . VAL 114 114 27235 1 . GLY 115 115 27235 1 . PRO 116 116 27235 1 . SER 117 117 27235 1 . VAL 118 118 27235 1 . TYR 119 119 27235 1 . LEU 120 120 27235 1 . GLU 121 121 27235 1 . ARG 122 122 27235 1 . LEU 123 123 27235 1 . LYS 124 124 27235 1 . ILE 125 125 27235 1 . LEU 126 126 27235 1 . ARG 127 127 27235 1 . GLN 128 128 27235 1 . ARG 129 129 27235 1 . CYS 130 130 27235 1 . GLY 131 131 27235 1 . LEU 132 132 27235 1 . ASP 133 133 27235 1 . ASN 134 134 27235 1 . THR 135 135 27235 1 . LYS 136 136 27235 1 . GLN 137 137 27235 1 . ASP 138 138 27235 1 . ASP 139 139 27235 1 . ARG 140 140 27235 1 . PRO 141 141 27235 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 27235 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $chTOG . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . chTOG . 27235 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 27235 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $chTOG . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . pET6a . . . 27235 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_CTD_15N _Sample.Sf_category sample _Sample.Sf_framecode CTD_15N _Sample.Entry_ID 27235 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 chTOG '[U-98% 15N]' . . 1 $chTOG . . 200 . . uM 10 . . . 27235 1 2 HEPES 'natural abundance' . . . . . . 20 . . mM 0.5 . . . 27235 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 1 . . . 27235 1 4 DTT 'natural abundance' . . . . . . 2 . . mM 0.1 . . . 27235 1 stop_ save_ save_CTD_15N_13C _Sample.Sf_category sample _Sample.Sf_framecode CTD_15N_13C _Sample.Entry_ID 27235 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _Sample.Solvent_system '95% H2O/5% 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 chTOG '[U-95% 13C; U-95% 15N]' . . 1 $chTOG . . 200 . . uM 10 . . . 27235 2 2 HEPES 'natural abundance' . . . . . . 20 . . mM 0.5 . . . 27235 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 1 . . . 27235 2 4 DTT 'natural abundance' . . . . . . 2 . . mM 0.1 . . . 27235 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27235 _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' 50 1 mM 27235 1 pH 7.10 0.02 pH 27235 1 pressure 1 . atm 27235 1 temperature 298 0.1 K 27235 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27235 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27235 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 27235 1 processing 27235 1 stop_ save_ save_CCPN_Analysis _Software.Sf_category software _Software.Sf_framecode CCPN_Analysis _Software.Entry_ID 27235 _Software.ID 2 _Software.Type . _Software.Name CCPN_Analysis _Software.Version 2.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 27235 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27235 2 'peak picking' 27235 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_KCL700 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode KCL700 _NMR_spectrometer.Entry_ID 27235 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_Crick800 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Crick800 _NMR_spectrometer.Entry_ID 27235 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_Crick950 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Crick950 _NMR_spectrometer.Entry_ID 27235 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 27235 _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 KCL700 Bruker Avance . 700 . . . 27235 1 2 Crick800 Bruker Avance . 800 . . . 27235 1 3 Crick950 Bruker Avance . 950 . . . 27235 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 27235 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $CTD_15N isotropic . . 1 $sample_conditions_1 . . . 2 $Crick800 . . . . . . . . . . . . . . . . 27235 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $CTD_15N isotropic . . 1 $sample_conditions_1 . . . 2 $Crick800 . . . . . . . . . . . . . . . . 27235 1 3 '3D HNCACB' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 1 $KCL700 . . . . . . . . . . . . . . . . 27235 1 4 '3D HNCO' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 1 $KCL700 . . . . . . . . . . . . . . . . 27235 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 1 $KCL700 . . . . . . . . . . . . . . . . 27235 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 1 $KCL700 . . . . . . . . . . . . . . . . 27235 1 7 '3D H(CCO)NH' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 3 $Crick950 . . . . . . . . . . . . . . . . 27235 1 8 '3D (H)C(CO)NH' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 3 $Crick950 . . . . . . . . . . . . . . . . 27235 1 9 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 1 $KCL700 . . . . . . . . . . . . . . . . 27235 1 10 '2D 1H-13C TROSY aromatic' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 3 $Crick950 . . . . . . . . . . . . . . . . 27235 1 11 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 3 $Crick950 . . . . . . . . . . . . . . . . 27235 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $CTD_15N_13C isotropic . . 1 $sample_conditions_1 . . . 3 $Crick950 . . . . . . . . . . . . . . . . 27235 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 27235 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27235 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27235 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27235 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27235 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27235 1 2 '3D 1H-15N NOESY' . . . 27235 1 4 '3D HNCO' . . . 27235 1 7 '3D H(CCO)NH' . . . 27235 1 8 '3D (H)C(CO)NH' . . . 27235 1 10 '2D 1H-13C TROSY aromatic' . . . 27235 1 11 '3D 1H-13C NOESY aliphatic' . . . 27235 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.Ambiguity_set_ID _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 ALA H H 1 8.371 0.007 . 1 . . . . . 1817 ALA H . 27235 1 2 . 1 1 1 1 ALA HA H 1 4.327 0.022 . 1 . . . . . 1817 ALA HA . 27235 1 3 . 1 1 1 1 ALA HB1 H 1 1.394 0.007 . 1 . . . . . 1817 ALA HB1 . 27235 1 4 . 1 1 1 1 ALA HB2 H 1 1.394 0.007 . 1 . . . . . 1817 ALA HB2 . 27235 1 5 . 1 1 1 1 ALA HB3 H 1 1.394 0.007 . 1 . . . . . 1817 ALA HB3 . 27235 1 6 . 1 1 1 1 ALA C C 13 177.702 0.011 . 1 . . . . . 1817 ALA C . 27235 1 7 . 1 1 1 1 ALA CA C 13 52.590 0.021 . 1 . . . . . 1817 ALA CA . 27235 1 8 . 1 1 1 1 ALA CB C 13 19.060 0.107 . 1 . . . . . 1817 ALA CB . 27235 1 9 . 1 1 1 1 ALA N N 15 126.925 0.148 . 1 . . . . . 1817 ALA N . 27235 1 10 . 1 1 2 2 SER H H 1 8.267 0.011 . 1 . . . . . 1818 SER H . 27235 1 11 . 1 1 2 2 SER HA H 1 4.422 0.012 . 1 . . . . . 1818 SER HA . 27235 1 12 . 1 1 2 2 SER HB2 H 1 3.855 0.011 . 1 . . . . . 1818 SER HB2 . 27235 1 13 . 1 1 2 2 SER HB3 H 1 3.862 0.019 . 1 . . . . . 1818 SER HB3 . 27235 1 14 . 1 1 2 2 SER C C 13 174.425 0.033 . 1 . . . . . 1818 SER C . 27235 1 15 . 1 1 2 2 SER CA C 13 58.270 0.024 . 1 . . . . . 1818 SER CA . 27235 1 16 . 1 1 2 2 SER CB C 13 63.776 0.028 . 1 . . . . . 1818 SER CB . 27235 1 17 . 1 1 2 2 SER N N 15 116.501 0.125 . 1 . . . . . 1818 SER N . 27235 1 18 . 1 1 3 3 ARG H H 1 8.340 0.008 . 1 . . . . . 1819 ARG H . 27235 1 19 . 1 1 3 3 ARG HA H 1 4.384 0.016 . 1 . . . . . 1819 ARG HA . 27235 1 20 . 1 1 3 3 ARG HB2 H 1 1.759 0.009 . 1 . . . . . 1819 ARG HB2 . 27235 1 21 . 1 1 3 3 ARG HB3 H 1 1.854 0.002 . 1 . . . . . 1819 ARG HB3 . 27235 1 22 . 1 1 3 3 ARG HG2 H 1 1.614 0.005 . 1 . . . . . 1819 ARG HG2 . 27235 1 23 . 1 1 3 3 ARG HG3 H 1 1.576 0.000 . 1 . . . . . 1819 ARG HG3 . 27235 1 24 . 1 1 3 3 ARG HD2 H 1 3.198 0.006 . 1 . . . . . 1819 ARG HD2 . 27235 1 25 . 1 1 3 3 ARG HD3 H 1 3.196 0.005 . 1 . . . . . 1819 ARG HD3 . 27235 1 26 . 1 1 3 3 ARG C C 13 176.341 0.012 . 1 . . . . . 1819 ARG C . 27235 1 27 . 1 1 3 3 ARG CA C 13 56.050 0.021 . 1 . . . . . 1819 ARG CA . 27235 1 28 . 1 1 3 3 ARG CB C 13 30.834 0.016 . 1 . . . . . 1819 ARG CB . 27235 1 29 . 1 1 3 3 ARG CG C 13 27.040 0.000 . 1 . . . . . 1819 ARG CG . 27235 1 30 . 1 1 3 3 ARG CD C 13 43.279 0.027 . 1 . . . . . 1819 ARG CD . 27235 1 31 . 1 1 3 3 ARG N N 15 124.265 0.108 . 1 . . . . . 1819 ARG N . 27235 1 32 . 1 1 4 4 ILE H H 1 8.149 0.005 . 1 . . . . . 1820 ILE H . 27235 1 33 . 1 1 4 4 ILE HA H 1 4.157 0.008 . 1 . . . . . 1820 ILE HA . 27235 1 34 . 1 1 4 4 ILE HB H 1 1.823 0.008 . 1 . . . . . 1820 ILE HB . 27235 1 35 . 1 1 4 4 ILE HG12 H 1 1.400 0.008 . 1 . . . . . 1820 ILE HG12 . 27235 1 36 . 1 1 4 4 ILE HG13 H 1 1.121 0.007 . 1 . . . . . 1820 ILE HG13 . 27235 1 37 . 1 1 4 4 ILE HG21 H 1 0.862 0.009 . 1 . . . . . 1820 ILE HG21 . 27235 1 38 . 1 1 4 4 ILE HG22 H 1 0.862 0.009 . 1 . . . . . 1820 ILE HG22 . 27235 1 39 . 1 1 4 4 ILE HG23 H 1 0.862 0.009 . 1 . . . . . 1820 ILE HG23 . 27235 1 40 . 1 1 4 4 ILE HD11 H 1 0.831 0.013 . 1 . . . . . 1820 ILE HD11 . 27235 1 41 . 1 1 4 4 ILE HD12 H 1 0.831 0.013 . 1 . . . . . 1820 ILE HD12 . 27235 1 42 . 1 1 4 4 ILE HD13 H 1 0.831 0.013 . 1 . . . . . 1820 ILE HD13 . 27235 1 43 . 1 1 4 4 ILE C C 13 175.762 0.029 . 1 . . . . . 1820 ILE C . 27235 1 44 . 1 1 4 4 ILE CA C 13 60.969 0.017 . 1 . . . . . 1820 ILE CA . 27235 1 45 . 1 1 4 4 ILE CB C 13 38.889 0.098 . 1 . . . . . 1820 ILE CB . 27235 1 46 . 1 1 4 4 ILE CG1 C 13 27.244 0.051 . 1 . . . . . 1820 ILE CG1 . 27235 1 47 . 1 1 4 4 ILE CG2 C 13 17.566 0.027 . 1 . . . . . 1820 ILE CG2 . 27235 1 48 . 1 1 4 4 ILE CD1 C 13 12.978 0.017 . 1 . . . . . 1820 ILE CD1 . 27235 1 49 . 1 1 4 4 ILE N N 15 122.845 0.113 . 1 . . . . . 1820 ILE N . 27235 1 50 . 1 1 5 5 ASP H H 1 8.394 0.007 . 1 . . . . . 1821 ASP H . 27235 1 51 . 1 1 5 5 ASP HA H 1 4.619 0.013 . 1 . . . . . 1821 ASP HA . 27235 1 52 . 1 1 5 5 ASP HB2 H 1 2.718 0.013 . 1 . . . . . 1821 ASP HB2 . 27235 1 53 . 1 1 5 5 ASP HB3 H 1 2.675 0.010 . 1 . . . . . 1821 ASP HB3 . 27235 1 54 . 1 1 5 5 ASP C C 13 176.459 0.039 . 1 . . . . . 1821 ASP C . 27235 1 55 . 1 1 5 5 ASP CA C 13 53.980 0.022 . 1 . . . . . 1821 ASP CA . 27235 1 56 . 1 1 5 5 ASP CB C 13 41.238 0.046 . 1 . . . . . 1821 ASP CB . 27235 1 57 . 1 1 5 5 ASP N N 15 125.243 0.101 . 1 . . . . . 1821 ASP N . 27235 1 58 . 1 1 6 6 GLU H H 1 8.458 0.006 . 1 . . . . . 1822 GLU H . 27235 1 59 . 1 1 6 6 GLU HA H 1 4.229 0.016 . 1 . . . . . 1822 GLU HA . 27235 1 60 . 1 1 6 6 GLU HB2 H 1 2.085 0.011 . 1 . . . . . 1822 GLU HB2 . 27235 1 61 . 1 1 6 6 GLU HB3 H 1 1.999 0.012 . 1 . . . . . 1822 GLU HB3 . 27235 1 62 . 1 1 6 6 GLU HG2 H 1 2.293 0.023 . 1 . . . . . 1822 GLU HG2 . 27235 1 63 . 1 1 6 6 GLU HG3 H 1 2.259 0.018 . 1 . . . . . 1822 GLU HG3 . 27235 1 64 . 1 1 6 6 GLU C C 13 176.413 0.000 . 1 . . . . . 1822 GLU C . 27235 1 65 . 1 1 6 6 GLU CA C 13 57.358 0.035 . 1 . . . . . 1822 GLU CA . 27235 1 66 . 1 1 6 6 GLU CB C 13 30.061 0.070 . 1 . . . . . 1822 GLU CB . 27235 1 67 . 1 1 6 6 GLU CG C 13 36.267 0.015 . 1 . . . . . 1822 GLU CG . 27235 1 68 . 1 1 6 6 GLU N N 15 123.485 0.114 . 1 . . . . . 1822 GLU N . 27235 1 69 . 1 1 7 7 LYS H H 1 8.375 0.005 . 1 . . . . . 1823 LYS H . 27235 1 70 . 1 1 7 7 LYS HA H 1 4.253 0.010 . 1 . . . . . 1823 LYS HA . 27235 1 71 . 1 1 7 7 LYS HB2 H 1 1.870 0.006 . 1 . . . . . 1823 LYS HB2 . 27235 1 72 . 1 1 7 7 LYS HB3 H 1 1.785 0.010 . 1 . . . . . 1823 LYS HB3 . 27235 1 73 . 1 1 7 7 LYS HG2 H 1 1.494 0.016 . 1 . . . . . 1823 LYS HG2 . 27235 1 74 . 1 1 7 7 LYS HG3 H 1 1.444 0.023 . 1 . . . . . 1823 LYS HG3 . 27235 1 75 . 1 1 7 7 LYS HD2 H 1 1.677 0.008 . 1 . . . . . 1823 LYS HD2 . 27235 1 76 . 1 1 7 7 LYS HD3 H 1 1.680 0.002 . 1 . . . . . 1823 LYS HD3 . 27235 1 77 . 1 1 7 7 LYS HE2 H 1 2.992 0.011 . 1 . . . . . 1823 LYS HE2 . 27235 1 78 . 1 1 7 7 LYS HE3 H 1 2.992 0.011 . 1 . . . . . 1823 LYS HE3 . 27235 1 79 . 1 1 7 7 LYS C C 13 177.226 0.064 . 1 . . . . . 1823 LYS C . 27235 1 80 . 1 1 7 7 LYS CA C 13 56.894 0.015 . 1 . . . . . 1823 LYS CA . 27235 1 81 . 1 1 7 7 LYS CB C 13 32.489 0.004 . 1 . . . . . 1823 LYS CB . 27235 1 82 . 1 1 7 7 LYS CG C 13 24.860 0.000 . 1 . . . . . 1823 LYS CG . 27235 1 83 . 1 1 7 7 LYS CD C 13 28.960 0.000 . 1 . . . . . 1823 LYS CD . 27235 1 84 . 1 1 7 7 LYS CE C 13 42.040 0.000 . 1 . . . . . 1823 LYS CE . 27235 1 85 . 1 1 7 7 LYS N N 15 122.449 0.079 . 1 . . . . . 1823 LYS N . 27235 1 86 . 1 1 8 8 SER H H 1 8.163 0.011 . 1 . . . . . 1824 SER H . 27235 1 87 . 1 1 8 8 SER HA H 1 4.410 0.019 . 1 . . . . . 1824 SER HA . 27235 1 88 . 1 1 8 8 SER HB2 H 1 3.883 0.015 . 1 . . . . . 1824 SER HB2 . 27235 1 89 . 1 1 8 8 SER HB3 H 1 3.924 0.006 . 1 . . . . . 1824 SER HB3 . 27235 1 90 . 1 1 8 8 SER C C 13 174.990 0.025 . 1 . . . . . 1824 SER C . 27235 1 91 . 1 1 8 8 SER CA C 13 58.844 0.012 . 1 . . . . . 1824 SER CA . 27235 1 92 . 1 1 8 8 SER CB C 13 63.713 0.030 . 1 . . . . . 1824 SER CB . 27235 1 93 . 1 1 8 8 SER N N 15 117.605 0.076 . 1 . . . . . 1824 SER N . 27235 1 94 . 1 1 9 9 SER H H 1 8.324 0.006 . 1 . . . . . 1825 SER H . 27235 1 95 . 1 1 9 9 SER HA H 1 4.419 0.023 . 1 . . . . . 1825 SER HA . 27235 1 96 . 1 1 9 9 SER HB2 H 1 3.894 0.011 . 1 . . . . . 1825 SER HB2 . 27235 1 97 . 1 1 9 9 SER HB3 H 1 3.974 0.008 . 1 . . . . . 1825 SER HB3 . 27235 1 98 . 1 1 9 9 SER C C 13 175.077 0.001 . 1 . . . . . 1825 SER C . 27235 1 99 . 1 1 9 9 SER CA C 13 58.922 0.117 . 1 . . . . . 1825 SER CA . 27235 1 100 . 1 1 9 9 SER CB C 13 63.597 0.035 . 1 . . . . . 1825 SER CB . 27235 1 101 . 1 1 9 9 SER N N 15 119.460 0.083 . 1 . . . . . 1825 SER N . 27235 1 102 . 1 1 10 10 LYS H H 1 8.266 0.011 . 1 . . . . . 1826 LYS H . 27235 1 103 . 1 1 10 10 LYS HA H 1 4.239 0.012 . 1 . . . . . 1826 LYS HA . 27235 1 104 . 1 1 10 10 LYS HB2 H 1 1.771 0.012 . 1 . . . . . 1826 LYS HB2 . 27235 1 105 . 1 1 10 10 LYS HB3 H 1 1.849 0.011 . 1 . . . . . 1826 LYS HB3 . 27235 1 106 . 1 1 10 10 LYS HG2 H 1 1.474 0.019 . 1 . . . . . 1826 LYS HG2 . 27235 1 107 . 1 1 10 10 LYS HG3 H 1 1.434 0.006 . 1 . . . . . 1826 LYS HG3 . 27235 1 108 . 1 1 10 10 LYS HD2 H 1 1.667 0.014 . 1 . . . . . 1826 LYS HD2 . 27235 1 109 . 1 1 10 10 LYS HD3 H 1 1.666 0.014 . 1 . . . . . 1826 LYS HD3 . 27235 1 110 . 1 1 10 10 LYS HE2 H 1 2.993 0.009 . 1 . . . . . 1826 LYS HE2 . 27235 1 111 . 1 1 10 10 LYS HE3 H 1 2.996 0.003 . 1 . . . . . 1826 LYS HE3 . 27235 1 112 . 1 1 10 10 LYS C C 13 176.846 0.008 . 1 . . . . . 1826 LYS C . 27235 1 113 . 1 1 10 10 LYS CA C 13 56.893 0.014 . 1 . . . . . 1826 LYS CA . 27235 1 114 . 1 1 10 10 LYS CB C 13 32.618 0.068 . 1 . . . . . 1826 LYS CB . 27235 1 115 . 1 1 10 10 LYS CG C 13 24.684 0.029 . 1 . . . . . 1826 LYS CG . 27235 1 116 . 1 1 10 10 LYS CD C 13 28.800 0.000 . 1 . . . . . 1826 LYS CD . 27235 1 117 . 1 1 10 10 LYS CE C 13 42.040 0.000 . 1 . . . . . 1826 LYS CE . 27235 1 118 . 1 1 10 10 LYS N N 15 124.024 0.078 . 1 . . . . . 1826 LYS N . 27235 1 119 . 1 1 11 11 ALA H H 1 8.085 0.009 . 1 . . . . . 1827 ALA H . 27235 1 120 . 1 1 11 11 ALA HA H 1 4.240 0.013 . 1 . . . . . 1827 ALA HA . 27235 1 121 . 1 1 11 11 ALA HB1 H 1 1.404 0.009 . 1 . . . . . 1827 ALA HB1 . 27235 1 122 . 1 1 11 11 ALA HB2 H 1 1.404 0.009 . 1 . . . . . 1827 ALA HB2 . 27235 1 123 . 1 1 11 11 ALA HB3 H 1 1.404 0.009 . 1 . . . . . 1827 ALA HB3 . 27235 1 124 . 1 1 11 11 ALA C C 13 178.200 0.008 . 1 . . . . . 1827 ALA C . 27235 1 125 . 1 1 11 11 ALA CA C 13 53.255 0.042 . 1 . . . . . 1827 ALA CA . 27235 1 126 . 1 1 11 11 ALA CB C 13 19.058 0.179 . 1 . . . . . 1827 ALA CB . 27235 1 127 . 1 1 11 11 ALA N N 15 124.977 0.097 . 1 . . . . . 1827 ALA N . 27235 1 128 . 1 1 12 12 LYS H H 1 8.103 0.013 . 1 . . . . . 1828 LYS H . 27235 1 129 . 1 1 12 12 LYS HA H 1 4.296 0.011 . 1 . . . . . 1828 LYS HA . 27235 1 130 . 1 1 12 12 LYS HB2 H 1 1.840 0.004 . 1 . . . . . 1828 LYS HB2 . 27235 1 131 . 1 1 12 12 LYS HB3 H 1 1.883 0.000 . 1 . . . . . 1828 LYS HB3 . 27235 1 132 . 1 1 12 12 LYS HG2 H 1 1.494 0.006 . 1 . . . . . 1828 LYS HG2 . 27235 1 133 . 1 1 12 12 LYS HG3 H 1 1.433 0.003 . 1 . . . . . 1828 LYS HG3 . 27235 1 134 . 1 1 12 12 LYS HD2 H 1 1.677 0.014 . 1 . . . . . 1828 LYS HD2 . 27235 1 135 . 1 1 12 12 LYS HD3 H 1 1.679 0.014 . 1 . . . . . 1828 LYS HD3 . 27235 1 136 . 1 1 12 12 LYS HE2 H 1 2.997 0.001 . 1 . . . . . 1828 LYS HE2 . 27235 1 137 . 1 1 12 12 LYS HE3 H 1 2.997 0.001 . 1 . . . . . 1828 LYS HE3 . 27235 1 138 . 1 1 12 12 LYS C C 13 177.664 0.006 . 1 . . . . . 1828 LYS C . 27235 1 139 . 1 1 12 12 LYS CA C 13 56.899 0.107 . 1 . . . . . 1828 LYS CA . 27235 1 140 . 1 1 12 12 LYS CB C 13 32.728 0.079 . 1 . . . . . 1828 LYS CB . 27235 1 141 . 1 1 12 12 LYS CG C 13 24.850 0.000 . 1 . . . . . 1828 LYS CG . 27235 1 142 . 1 1 12 12 LYS CD C 13 29.030 0.000 . 1 . . . . . 1828 LYS CD . 27235 1 143 . 1 1 12 12 LYS CE C 13 41.878 0.000 . 1 . . . . . 1828 LYS CE . 27235 1 144 . 1 1 12 12 LYS N N 15 121.231 0.102 . 1 . . . . . 1828 LYS N . 27235 1 145 . 1 1 13 13 VAL H H 1 8.048 0.007 . 1 . . . . . 1829 VAL H . 27235 1 146 . 1 1 13 13 VAL HA H 1 3.987 0.023 . 1 . . . . . 1829 VAL HA . 27235 1 147 . 1 1 13 13 VAL HB H 1 2.094 0.013 . 1 . . . . . 1829 VAL HB . 27235 1 148 . 1 1 13 13 VAL HG11 H 1 0.923 0.011 . 1 . . . . . 1829 VAL HG11 . 27235 1 149 . 1 1 13 13 VAL HG12 H 1 0.923 0.011 . 1 . . . . . 1829 VAL HG12 . 27235 1 150 . 1 1 13 13 VAL HG13 H 1 0.923 0.011 . 1 . . . . . 1829 VAL HG13 . 27235 1 151 . 1 1 13 13 VAL HG21 H 1 0.932 0.006 . 1 . . . . . 1829 VAL HG21 . 27235 1 152 . 1 1 13 13 VAL HG22 H 1 0.932 0.006 . 1 . . . . . 1829 VAL HG22 . 27235 1 153 . 1 1 13 13 VAL HG23 H 1 0.932 0.006 . 1 . . . . . 1829 VAL HG23 . 27235 1 154 . 1 1 13 13 VAL C C 13 176.376 0.020 . 1 . . . . . 1829 VAL C . 27235 1 155 . 1 1 13 13 VAL CA C 13 63.597 0.053 . 1 . . . . . 1829 VAL CA . 27235 1 156 . 1 1 13 13 VAL CB C 13 32.682 0.066 . 1 . . . . . 1829 VAL CB . 27235 1 157 . 1 1 13 13 VAL CG1 C 13 21.255 0.027 . 1 . . . . . 1829 VAL CG1 . 27235 1 158 . 1 1 13 13 VAL CG2 C 13 21.281 0.024 . 1 . . . . . 1829 VAL CG2 . 27235 1 159 . 1 1 13 13 VAL N N 15 122.381 0.100 . 1 . . . . . 1829 VAL N . 27235 1 160 . 1 1 14 14 ASN H H 1 8.447 0.006 . 1 . . . . . 1830 ASN H . 27235 1 161 . 1 1 14 14 ASN HA H 1 4.627 0.013 . 1 . . . . . 1830 ASN HA . 27235 1 162 . 1 1 14 14 ASN HB2 H 1 2.892 0.013 . 1 . . . . . 1830 ASN HB2 . 27235 1 163 . 1 1 14 14 ASN HB3 H 1 2.918 0.013 . 1 . . . . . 1830 ASN HB3 . 27235 1 164 . 1 1 14 14 ASN HD21 H 1 7.732 0.003 . 1 . . . . . 1830 ASN HD21 . 27235 1 165 . 1 1 14 14 ASN HD22 H 1 6.822 0.009 . 1 . . . . . 1830 ASN HD22 . 27235 1 166 . 1 1 14 14 ASN C C 13 176.010 0.031 . 1 . . . . . 1830 ASN C . 27235 1 167 . 1 1 14 14 ASN CA C 13 54.560 0.029 . 1 . . . . . 1830 ASN CA . 27235 1 168 . 1 1 14 14 ASN CB C 13 38.436 0.032 . 1 . . . . . 1830 ASN CB . 27235 1 169 . 1 1 14 14 ASN N N 15 122.231 0.098 . 1 . . . . . 1830 ASN N . 27235 1 170 . 1 1 14 14 ASN ND2 N 15 113.770 0.053 . 1 . . . . . 1830 ASN ND2 . 27235 1 171 . 1 1 15 15 ASP H H 1 8.301 0.010 . 1 . . . . . 1831 ASP H . 27235 1 172 . 1 1 15 15 ASP HA H 1 4.477 0.014 . 1 . . . . . 1831 ASP HA . 27235 1 173 . 1 1 15 15 ASP HB2 H 1 2.705 0.024 . 1 . . . . . 1831 ASP HB2 . 27235 1 174 . 1 1 15 15 ASP HB3 H 1 2.725 0.025 . 1 . . . . . 1831 ASP HB3 . 27235 1 175 . 1 1 15 15 ASP C C 13 177.867 0.002 . 1 . . . . . 1831 ASP C . 27235 1 176 . 1 1 15 15 ASP CA C 13 56.718 0.036 . 1 . . . . . 1831 ASP CA . 27235 1 177 . 1 1 15 15 ASP CB C 13 40.764 0.031 . 1 . . . . . 1831 ASP CB . 27235 1 178 . 1 1 15 15 ASP N N 15 122.893 0.056 . 1 . . . . . 1831 ASP N . 27235 1 179 . 1 1 16 16 PHE H H 1 8.046 0.014 . 1 . . . . . 1832 PHE H . 27235 1 180 . 1 1 16 16 PHE HA H 1 4.339 0.018 . 1 . . . . . 1832 PHE HA . 27235 1 181 . 1 1 16 16 PHE HB2 H 1 3.191 0.011 . 1 . . . . . 1832 PHE HB2 . 27235 1 182 . 1 1 16 16 PHE HB3 H 1 3.257 0.012 . 1 . . . . . 1832 PHE HB3 . 27235 1 183 . 1 1 16 16 PHE HD1 H 1 7.202 0.015 . 1 . . . . . 1832 PHE HD1 . 27235 1 184 . 1 1 16 16 PHE HD2 H 1 7.202 0.015 . 1 . . . . . 1832 PHE HD2 . 27235 1 185 . 1 1 16 16 PHE HE1 H 1 7.385 0.012 . 1 . . . . . 1832 PHE HE1 . 27235 1 186 . 1 1 16 16 PHE HE2 H 1 7.385 0.012 . 1 . . . . . 1832 PHE HE2 . 27235 1 187 . 1 1 16 16 PHE C C 13 178.275 0.010 . 1 . . . . . 1832 PHE C . 27235 1 188 . 1 1 16 16 PHE CA C 13 60.503 0.021 . 1 . . . . . 1832 PHE CA . 27235 1 189 . 1 1 16 16 PHE CB C 13 39.132 0.069 . 1 . . . . . 1832 PHE CB . 27235 1 190 . 1 1 16 16 PHE CD1 C 13 131.565 0.062 . 1 . . . . . 1832 PHE CD1 . 27235 1 191 . 1 1 16 16 PHE CD2 C 13 131.565 0.062 . 1 . . . . . 1832 PHE CD2 . 27235 1 192 . 1 1 16 16 PHE CE1 C 13 131.597 0.012 . 1 . . . . . 1832 PHE CE1 . 27235 1 193 . 1 1 16 16 PHE CE2 C 13 131.597 0.012 . 1 . . . . . 1832 PHE CE2 . 27235 1 194 . 1 1 16 16 PHE N N 15 122.960 0.039 . 1 . . . . . 1832 PHE N . 27235 1 195 . 1 1 17 17 LEU H H 1 8.189 0.014 . 1 . . . . . 1833 LEU H . 27235 1 196 . 1 1 17 17 LEU HA H 1 3.591 0.015 . 1 . . . . . 1833 LEU HA . 27235 1 197 . 1 1 17 17 LEU HB2 H 1 1.387 0.013 . 1 . . . . . 1833 LEU HB2 . 27235 1 198 . 1 1 17 17 LEU HB3 H 1 0.918 0.013 . 1 . . . . . 1833 LEU HB3 . 27235 1 199 . 1 1 17 17 LEU HG H 1 1.190 0.010 . 1 . . . . . 1833 LEU HG . 27235 1 200 . 1 1 17 17 LEU HD11 H 1 0.452 0.009 . 1 . . . . . 1833 LEU HD11 . 27235 1 201 . 1 1 17 17 LEU HD12 H 1 0.452 0.009 . 1 . . . . . 1833 LEU HD12 . 27235 1 202 . 1 1 17 17 LEU HD13 H 1 0.452 0.009 . 1 . . . . . 1833 LEU HD13 . 27235 1 203 . 1 1 17 17 LEU HD21 H 1 0.303 0.019 . 1 . . . . . 1833 LEU HD21 . 27235 1 204 . 1 1 17 17 LEU HD22 H 1 0.303 0.019 . 1 . . . . . 1833 LEU HD22 . 27235 1 205 . 1 1 17 17 LEU HD23 H 1 0.303 0.019 . 1 . . . . . 1833 LEU HD23 . 27235 1 206 . 1 1 17 17 LEU C C 13 178.252 0.009 . 1 . . . . . 1833 LEU C . 27235 1 207 . 1 1 17 17 LEU CA C 13 57.004 0.040 . 1 . . . . . 1833 LEU CA . 27235 1 208 . 1 1 17 17 LEU CB C 13 41.740 0.046 . 1 . . . . . 1833 LEU CB . 27235 1 209 . 1 1 17 17 LEU CG C 13 27.009 0.006 . 1 . . . . . 1833 LEU CG . 27235 1 210 . 1 1 17 17 LEU CD1 C 13 25.186 0.036 . 1 . . . . . 1833 LEU CD1 . 27235 1 211 . 1 1 17 17 LEU CD2 C 13 23.924 0.034 . 1 . . . . . 1833 LEU CD2 . 27235 1 212 . 1 1 17 17 LEU N N 15 121.233 0.097 . 1 . . . . . 1833 LEU N . 27235 1 213 . 1 1 18 18 ALA H H 1 8.322 0.015 . 1 . . . . . 1834 ALA H . 27235 1 214 . 1 1 18 18 ALA HA H 1 3.961 0.024 . 1 . . . . . 1834 ALA HA . 27235 1 215 . 1 1 18 18 ALA HB1 H 1 1.609 0.010 . 1 . . . . . 1834 ALA HB1 . 27235 1 216 . 1 1 18 18 ALA HB2 H 1 1.609 0.010 . 1 . . . . . 1834 ALA HB2 . 27235 1 217 . 1 1 18 18 ALA HB3 H 1 1.609 0.010 . 1 . . . . . 1834 ALA HB3 . 27235 1 218 . 1 1 18 18 ALA C C 13 181.213 0.004 . 1 . . . . . 1834 ALA C . 27235 1 219 . 1 1 18 18 ALA CA C 13 55.573 0.035 . 1 . . . . . 1834 ALA CA . 27235 1 220 . 1 1 18 18 ALA CB C 13 17.884 0.036 . 1 . . . . . 1834 ALA CB . 27235 1 221 . 1 1 18 18 ALA N N 15 122.509 0.088 . 1 . . . . . 1834 ALA N . 27235 1 222 . 1 1 19 19 GLU H H 1 7.583 0.007 . 1 . . . . . 1835 GLU H . 27235 1 223 . 1 1 19 19 GLU HA H 1 4.042 0.014 . 1 . . . . . 1835 GLU HA . 27235 1 224 . 1 1 19 19 GLU HB2 H 1 2.075 0.010 . 1 . . . . . 1835 GLU HB2 . 27235 1 225 . 1 1 19 19 GLU HB3 H 1 2.086 0.017 . 1 . . . . . 1835 GLU HB3 . 27235 1 226 . 1 1 19 19 GLU HG2 H 1 2.354 0.017 . 1 . . . . . 1835 GLU HG2 . 27235 1 227 . 1 1 19 19 GLU HG3 H 1 2.351 0.014 . 1 . . . . . 1835 GLU HG3 . 27235 1 228 . 1 1 19 19 GLU C C 13 179.195 0.005 . 1 . . . . . 1835 GLU C . 27235 1 229 . 1 1 19 19 GLU CA C 13 58.919 0.012 . 1 . . . . . 1835 GLU CA . 27235 1 230 . 1 1 19 19 GLU CB C 13 28.922 0.057 . 1 . . . . . 1835 GLU CB . 27235 1 231 . 1 1 19 19 GLU CG C 13 35.911 0.043 . 1 . . . . . 1835 GLU CG . 27235 1 232 . 1 1 19 19 GLU N N 15 119.453 0.084 . 1 . . . . . 1835 GLU N . 27235 1 233 . 1 1 20 20 ILE H H 1 7.498 0.009 . 1 . . . . . 1836 ILE H . 27235 1 234 . 1 1 20 20 ILE HA H 1 3.471 0.018 . 1 . . . . . 1836 ILE HA . 27235 1 235 . 1 1 20 20 ILE HB H 1 1.731 0.018 . 1 . . . . . 1836 ILE HB . 27235 1 236 . 1 1 20 20 ILE HG12 H 1 1.461 0.013 . 1 . . . . . 1836 ILE HG12 . 27235 1 237 . 1 1 20 20 ILE HG13 H 1 0.972 0.012 . 1 . . . . . 1836 ILE HG13 . 27235 1 238 . 1 1 20 20 ILE HG21 H 1 0.577 0.014 . 1 . . . . . 1836 ILE HG21 . 27235 1 239 . 1 1 20 20 ILE HG22 H 1 0.577 0.014 . 1 . . . . . 1836 ILE HG22 . 27235 1 240 . 1 1 20 20 ILE HG23 H 1 0.577 0.014 . 1 . . . . . 1836 ILE HG23 . 27235 1 241 . 1 1 20 20 ILE HD11 H 1 0.458 0.012 . 1 . . . . . 1836 ILE HD11 . 27235 1 242 . 1 1 20 20 ILE HD12 H 1 0.458 0.012 . 1 . . . . . 1836 ILE HD12 . 27235 1 243 . 1 1 20 20 ILE HD13 H 1 0.458 0.012 . 1 . . . . . 1836 ILE HD13 . 27235 1 244 . 1 1 20 20 ILE C C 13 178.540 0.015 . 1 . . . . . 1836 ILE C . 27235 1 245 . 1 1 20 20 ILE CA C 13 66.194 0.056 . 1 . . . . . 1836 ILE CA . 27235 1 246 . 1 1 20 20 ILE CB C 13 37.471 0.074 . 1 . . . . . 1836 ILE CB . 27235 1 247 . 1 1 20 20 ILE CG1 C 13 28.418 0.023 . 1 . . . . . 1836 ILE CG1 . 27235 1 248 . 1 1 20 20 ILE CG2 C 13 17.965 0.021 . 1 . . . . . 1836 ILE CG2 . 27235 1 249 . 1 1 20 20 ILE CD1 C 13 13.663 0.016 . 1 . . . . . 1836 ILE CD1 . 27235 1 250 . 1 1 20 20 ILE N N 15 123.253 0.080 . 1 . . . . . 1836 ILE N . 27235 1 251 . 1 1 21 21 PHE H H 1 8.400 0.014 . 1 . . . . . 1837 PHE H . 27235 1 252 . 1 1 21 21 PHE HA H 1 4.073 0.011 . 1 . . . . . 1837 PHE HA . 27235 1 253 . 1 1 21 21 PHE HB2 H 1 3.133 0.014 . 1 . . . . . 1837 PHE HB2 . 27235 1 254 . 1 1 21 21 PHE HB3 H 1 2.844 0.009 . 1 . . . . . 1837 PHE HB3 . 27235 1 255 . 1 1 21 21 PHE HD1 H 1 7.076 0.010 . 1 . . . . . 1837 PHE HD1 . 27235 1 256 . 1 1 21 21 PHE HD2 H 1 7.076 0.010 . 1 . . . . . 1837 PHE HD2 . 27235 1 257 . 1 1 21 21 PHE HE1 H 1 6.996 0.022 . 1 . . . . . 1837 PHE HE1 . 27235 1 258 . 1 1 21 21 PHE HE2 H 1 6.996 0.022 . 1 . . . . . 1837 PHE HE2 . 27235 1 259 . 1 1 21 21 PHE HZ H 1 7.075 0.006 . 1 . . . . . 1837 PHE HZ . 27235 1 260 . 1 1 21 21 PHE C C 13 179.424 0.036 . 1 . . . . . 1837 PHE C . 27235 1 261 . 1 1 21 21 PHE CA C 13 63.403 0.032 . 1 . . . . . 1837 PHE CA . 27235 1 262 . 1 1 21 21 PHE CB C 13 38.146 0.048 . 1 . . . . . 1837 PHE CB . 27235 1 263 . 1 1 21 21 PHE CD1 C 13 131.300 0.065 . 1 . . . . . 1837 PHE CD1 . 27235 1 264 . 1 1 21 21 PHE CD2 C 13 131.300 0.065 . 1 . . . . . 1837 PHE CD2 . 27235 1 265 . 1 1 21 21 PHE CE1 C 13 130.497 0.046 . 1 . . . . . 1837 PHE CE1 . 27235 1 266 . 1 1 21 21 PHE CE2 C 13 130.497 0.046 . 1 . . . . . 1837 PHE CE2 . 27235 1 267 . 1 1 21 21 PHE CZ C 13 128.590 0.023 . 1 . . . . . 1837 PHE CZ . 27235 1 268 . 1 1 21 21 PHE N N 15 118.961 0.094 . 1 . . . . . 1837 PHE N . 27235 1 269 . 1 1 22 22 LYS H H 1 8.061 0.009 . 1 . . . . . 1838 LYS H . 27235 1 270 . 1 1 22 22 LYS HA H 1 4.083 0.015 . 1 . . . . . 1838 LYS HA . 27235 1 271 . 1 1 22 22 LYS HB2 H 1 1.984 0.013 . 1 . . . . . 1838 LYS HB2 . 27235 1 272 . 1 1 22 22 LYS HB3 H 1 1.986 0.013 . 1 . . . . . 1838 LYS HB3 . 27235 1 273 . 1 1 22 22 LYS HG2 H 1 1.606 0.012 . 1 . . . . . 1838 LYS HG2 . 27235 1 274 . 1 1 22 22 LYS HG3 H 1 1.410 0.010 . 1 . . . . . 1838 LYS HG3 . 27235 1 275 . 1 1 22 22 LYS HD2 H 1 1.721 0.006 . 1 . . . . . 1838 LYS HD2 . 27235 1 276 . 1 1 22 22 LYS HD3 H 1 1.722 0.011 . 1 . . . . . 1838 LYS HD3 . 27235 1 277 . 1 1 22 22 LYS HE2 H 1 2.964 0.018 . 1 . . . . . 1838 LYS HE2 . 27235 1 278 . 1 1 22 22 LYS HE3 H 1 2.933 0.008 . 1 . . . . . 1838 LYS HE3 . 27235 1 279 . 1 1 22 22 LYS C C 13 179.482 0.022 . 1 . . . . . 1838 LYS C . 27235 1 280 . 1 1 22 22 LYS CA C 13 59.709 0.032 . 1 . . . . . 1838 LYS CA . 27235 1 281 . 1 1 22 22 LYS CB C 13 32.128 0.081 . 1 . . . . . 1838 LYS CB . 27235 1 282 . 1 1 22 22 LYS CG C 13 25.160 0.015 . 1 . . . . . 1838 LYS CG . 27235 1 283 . 1 1 22 22 LYS CD C 13 29.418 0.116 . 1 . . . . . 1838 LYS CD . 27235 1 284 . 1 1 22 22 LYS CE C 13 41.787 0.036 . 1 . . . . . 1838 LYS CE . 27235 1 285 . 1 1 22 22 LYS N N 15 123.697 0.091 . 1 . . . . . 1838 LYS N . 27235 1 286 . 1 1 23 23 LYS H H 1 7.774 0.014 . 1 . . . . . 1839 LYS H . 27235 1 287 . 1 1 23 23 LYS HA H 1 4.098 0.019 . 1 . . . . . 1839 LYS HA . 27235 1 288 . 1 1 23 23 LYS HB2 H 1 1.790 0.016 . 1 . . . . . 1839 LYS HB2 . 27235 1 289 . 1 1 23 23 LYS HB3 H 1 2.116 0.003 . 1 . . . . . 1839 LYS HB3 . 27235 1 290 . 1 1 23 23 LYS HG2 H 1 1.728 0.019 . 1 . . . . . 1839 LYS HG2 . 27235 1 291 . 1 1 23 23 LYS HG3 H 1 1.320 0.017 . 1 . . . . . 1839 LYS HG3 . 27235 1 292 . 1 1 23 23 LYS HD2 H 1 1.553 0.010 . 1 . . . . . 1839 LYS HD2 . 27235 1 293 . 1 1 23 23 LYS HD3 H 1 1.592 0.010 . 1 . . . . . 1839 LYS HD3 . 27235 1 294 . 1 1 23 23 LYS HE2 H 1 2.907 0.007 . 1 . . . . . 1839 LYS HE2 . 27235 1 295 . 1 1 23 23 LYS HE3 H 1 2.826 0.012 . 1 . . . . . 1839 LYS HE3 . 27235 1 296 . 1 1 23 23 LYS C C 13 180.322 0.011 . 1 . . . . . 1839 LYS C . 27235 1 297 . 1 1 23 23 LYS CA C 13 60.099 0.073 . 1 . . . . . 1839 LYS CA . 27235 1 298 . 1 1 23 23 LYS CB C 13 32.465 0.066 . 1 . . . . . 1839 LYS CB . 27235 1 299 . 1 1 23 23 LYS CG C 13 26.413 0.017 . 1 . . . . . 1839 LYS CG . 27235 1 300 . 1 1 23 23 LYS CD C 13 29.838 0.026 . 1 . . . . . 1839 LYS CD . 27235 1 301 . 1 1 23 23 LYS CE C 13 41.737 0.007 . 1 . . . . . 1839 LYS CE . 27235 1 302 . 1 1 23 23 LYS N N 15 121.018 0.091 . 1 . . . . . 1839 LYS N . 27235 1 303 . 1 1 24 24 ILE H H 1 8.456 0.016 . 1 . . . . . 1840 ILE H . 27235 1 304 . 1 1 24 24 ILE HA H 1 3.977 0.015 . 1 . . . . . 1840 ILE HA . 27235 1 305 . 1 1 24 24 ILE HB H 1 2.042 0.012 . 1 . . . . . 1840 ILE HB . 27235 1 306 . 1 1 24 24 ILE HG12 H 1 1.847 0.008 . 1 . . . . . 1840 ILE HG12 . 27235 1 307 . 1 1 24 24 ILE HG13 H 1 1.851 0.002 . 1 . . . . . 1840 ILE HG13 . 27235 1 308 . 1 1 24 24 ILE HG21 H 1 0.993 0.019 . 1 . . . . . 1840 ILE HG21 . 27235 1 309 . 1 1 24 24 ILE HG22 H 1 0.993 0.019 . 1 . . . . . 1840 ILE HG22 . 27235 1 310 . 1 1 24 24 ILE HG23 H 1 0.993 0.019 . 1 . . . . . 1840 ILE HG23 . 27235 1 311 . 1 1 24 24 ILE HD11 H 1 0.452 0.012 . 1 . . . . . 1840 ILE HD11 . 27235 1 312 . 1 1 24 24 ILE HD12 H 1 0.452 0.012 . 1 . . . . . 1840 ILE HD12 . 27235 1 313 . 1 1 24 24 ILE HD13 H 1 0.452 0.012 . 1 . . . . . 1840 ILE HD13 . 27235 1 314 . 1 1 24 24 ILE C C 13 178.158 0.000 . 1 . . . . . 1840 ILE C . 27235 1 315 . 1 1 24 24 ILE CA C 13 65.802 0.041 . 1 . . . . . 1840 ILE CA . 27235 1 316 . 1 1 24 24 ILE CB C 13 37.980 0.043 . 1 . . . . . 1840 ILE CB . 27235 1 317 . 1 1 24 24 ILE CG1 C 13 27.380 0.010 . 1 . . . . . 1840 ILE CG1 . 27235 1 318 . 1 1 24 24 ILE CG2 C 13 18.549 0.018 . 1 . . . . . 1840 ILE CG2 . 27235 1 319 . 1 1 24 24 ILE CD1 C 13 15.711 0.040 . 1 . . . . . 1840 ILE CD1 . 27235 1 320 . 1 1 24 24 ILE N N 15 119.911 0.085 . 1 . . . . . 1840 ILE N . 27235 1 321 . 1 1 25 25 GLY H H 1 7.937 0.010 . 1 . . . . . 1841 GLY H . 27235 1 322 . 1 1 25 25 GLY HA2 H 1 3.946 0.006 . 1 . . . . . 1841 GLY HA2 . 27235 1 323 . 1 1 25 25 GLY HA3 H 1 4.275 0.012 . 1 . . . . . 1841 GLY HA3 . 27235 1 324 . 1 1 25 25 GLY C C 13 172.853 0.002 . 1 . . . . . 1841 GLY C . 27235 1 325 . 1 1 25 25 GLY CA C 13 45.598 0.026 . 1 . . . . . 1841 GLY CA . 27235 1 326 . 1 1 25 25 GLY N N 15 105.929 0.128 . 1 . . . . . 1841 GLY N . 27235 1 327 . 1 1 26 26 SER H H 1 7.542 0.013 . 1 . . . . . 1842 SER H . 27235 1 328 . 1 1 26 26 SER HA H 1 4.693 0.012 . 1 . . . . . 1842 SER HA . 27235 1 329 . 1 1 26 26 SER HB2 H 1 4.182 0.014 . 1 . . . . . 1842 SER HB2 . 27235 1 330 . 1 1 26 26 SER HB3 H 1 4.196 0.007 . 1 . . . . . 1842 SER HB3 . 27235 1 331 . 1 1 26 26 SER C C 13 174.200 0.014 . 1 . . . . . 1842 SER C . 27235 1 332 . 1 1 26 26 SER CA C 13 57.156 0.076 . 1 . . . . . 1842 SER CA . 27235 1 333 . 1 1 26 26 SER CB C 13 64.896 0.048 . 1 . . . . . 1842 SER CB . 27235 1 334 . 1 1 26 26 SER N N 15 118.737 0.122 . 1 . . . . . 1842 SER N . 27235 1 335 . 1 1 27 27 LYS H H 1 8.760 0.009 . 1 . . . . . 1843 LYS H . 27235 1 336 . 1 1 27 27 LYS HA H 1 4.147 0.017 . 1 . . . . . 1843 LYS HA . 27235 1 337 . 1 1 27 27 LYS HB2 H 1 1.923 0.009 . 1 . . . . . 1843 LYS HB2 . 27235 1 338 . 1 1 27 27 LYS HB3 H 1 1.859 0.012 . 1 . . . . . 1843 LYS HB3 . 27235 1 339 . 1 1 27 27 LYS HG2 H 1 1.548 0.012 . 1 . . . . . 1843 LYS HG2 . 27235 1 340 . 1 1 27 27 LYS HG3 H 1 1.469 0.010 . 1 . . . . . 1843 LYS HG3 . 27235 1 341 . 1 1 27 27 LYS HD2 H 1 1.737 0.010 . 1 . . . . . 1843 LYS HD2 . 27235 1 342 . 1 1 27 27 LYS HD3 H 1 1.737 0.010 . 1 . . . . . 1843 LYS HD3 . 27235 1 343 . 1 1 27 27 LYS HE2 H 1 3.026 0.009 . 1 . . . . . 1843 LYS HE2 . 27235 1 344 . 1 1 27 27 LYS HE3 H 1 3.027 0.009 . 1 . . . . . 1843 LYS HE3 . 27235 1 345 . 1 1 27 27 LYS C C 13 179.136 0.000 . 1 . . . . . 1843 LYS C . 27235 1 346 . 1 1 27 27 LYS CA C 13 59.202 0.017 . 1 . . . . . 1843 LYS CA . 27235 1 347 . 1 1 27 27 LYS CB C 13 32.638 0.080 . 1 . . . . . 1843 LYS CB . 27235 1 348 . 1 1 27 27 LYS CG C 13 24.808 0.028 . 1 . . . . . 1843 LYS CG . 27235 1 349 . 1 1 27 27 LYS CD C 13 29.230 0.000 . 1 . . . . . 1843 LYS CD . 27235 1 350 . 1 1 27 27 LYS CE C 13 41.915 0.019 . 1 . . . . . 1843 LYS CE . 27235 1 351 . 1 1 27 27 LYS N N 15 124.881 0.134 . 1 . . . . . 1843 LYS N . 27235 1 352 . 1 1 28 28 GLU H H 1 8.817 0.015 . 1 . . . . . 1844 GLU H . 27235 1 353 . 1 1 28 28 GLU HA H 1 4.251 0.015 . 1 . . . . . 1844 GLU HA . 27235 1 354 . 1 1 28 28 GLU HB2 H 1 2.012 0.017 . 1 . . . . . 1844 GLU HB2 . 27235 1 355 . 1 1 28 28 GLU HB3 H 1 1.969 0.014 . 1 . . . . . 1844 GLU HB3 . 27235 1 356 . 1 1 28 28 GLU HG2 H 1 2.375 0.022 . 1 . . . . . 1844 GLU HG2 . 27235 1 357 . 1 1 28 28 GLU HG3 H 1 2.287 0.009 . 1 . . . . . 1844 GLU HG3 . 27235 1 358 . 1 1 28 28 GLU C C 13 177.704 0.001 . 1 . . . . . 1844 GLU C . 27235 1 359 . 1 1 28 28 GLU CA C 13 58.758 0.088 . 1 . . . . . 1844 GLU CA . 27235 1 360 . 1 1 28 28 GLU CB C 13 30.112 0.109 . 1 . . . . . 1844 GLU CB . 27235 1 361 . 1 1 28 28 GLU CG C 13 36.445 0.070 . 1 . . . . . 1844 GLU CG . 27235 1 362 . 1 1 28 28 GLU N N 15 116.736 0.084 . 1 . . . . . 1844 GLU N . 27235 1 363 . 1 1 29 29 ASN H H 1 7.735 0.009 . 1 . . . . . 1845 ASN H . 27235 1 364 . 1 1 29 29 ASN HA H 1 5.411 0.010 . 1 . . . . . 1845 ASN HA . 27235 1 365 . 1 1 29 29 ASN HB2 H 1 3.005 0.015 . 1 . . . . . 1845 ASN HB2 . 27235 1 366 . 1 1 29 29 ASN HB3 H 1 2.570 0.013 . 1 . . . . . 1845 ASN HB3 . 27235 1 367 . 1 1 29 29 ASN HD21 H 1 7.788 0.001 . 1 . . . . . 1845 ASN HD21 . 27235 1 368 . 1 1 29 29 ASN HD22 H 1 7.042 0.001 . 1 . . . . . 1845 ASN HD22 . 27235 1 369 . 1 1 29 29 ASN C C 13 175.462 0.036 . 1 . . . . . 1845 ASN C . 27235 1 370 . 1 1 29 29 ASN CA C 13 52.685 0.036 . 1 . . . . . 1845 ASN CA . 27235 1 371 . 1 1 29 29 ASN CB C 13 40.211 0.052 . 1 . . . . . 1845 ASN CB . 27235 1 372 . 1 1 29 29 ASN N N 15 115.074 0.080 . 1 . . . . . 1845 ASN N . 27235 1 373 . 1 1 29 29 ASN ND2 N 15 115.243 0.043 . 1 . . . . . 1845 ASN ND2 . 27235 1 374 . 1 1 30 30 THR H H 1 7.104 0.015 . 1 . . . . . 1846 THR H . 27235 1 375 . 1 1 30 30 THR HA H 1 4.531 0.011 . 1 . . . . . 1846 THR HA . 27235 1 376 . 1 1 30 30 THR HB H 1 4.821 0.002 . 1 . . . . . 1846 THR HB . 27235 1 377 . 1 1 30 30 THR HG21 H 1 1.408 0.015 . 1 . . . . . 1846 THR HG21 . 27235 1 378 . 1 1 30 30 THR HG22 H 1 1.408 0.015 . 1 . . . . . 1846 THR HG22 . 27235 1 379 . 1 1 30 30 THR HG23 H 1 1.408 0.015 . 1 . . . . . 1846 THR HG23 . 27235 1 380 . 1 1 30 30 THR C C 13 174.790 0.000 . 1 . . . . . 1846 THR C . 27235 1 381 . 1 1 30 30 THR CA C 13 65.415 0.052 . 1 . . . . . 1846 THR CA . 27235 1 382 . 1 1 30 30 THR CB C 13 68.515 0.046 . 1 . . . . . 1846 THR CB . 27235 1 383 . 1 1 30 30 THR CG2 C 13 19.286 0.122 . 1 . . . . . 1846 THR CG2 . 27235 1 384 . 1 1 30 30 THR N N 15 117.286 0.136 . 1 . . . . . 1846 THR N . 27235 1 385 . 1 1 31 31 LYS H H 1 8.284 0.040 . 1 . . . . . 1847 LYS H . 27235 1 386 . 1 1 31 31 LYS HA H 1 4.024 0.020 . 1 . . . . . 1847 LYS HA . 27235 1 387 . 1 1 31 31 LYS HB2 H 1 1.849 0.010 . 1 . . . . . 1847 LYS HB2 . 27235 1 388 . 1 1 31 31 LYS HB3 H 1 1.758 0.014 . 1 . . . . . 1847 LYS HB3 . 27235 1 389 . 1 1 31 31 LYS HG2 H 1 1.470 0.001 . 1 . . . . . 1847 LYS HG2 . 27235 1 390 . 1 1 31 31 LYS HG3 H 1 1.569 0.013 . 1 . . . . . 1847 LYS HG3 . 27235 1 391 . 1 1 31 31 LYS HD2 H 1 1.698 0.008 . 1 . . . . . 1847 LYS HD2 . 27235 1 392 . 1 1 31 31 LYS HD3 H 1 1.698 0.013 . 1 . . . . . 1847 LYS HD3 . 27235 1 393 . 1 1 31 31 LYS HE2 H 1 2.957 0.003 . 1 . . . . . 1847 LYS HE2 . 27235 1 394 . 1 1 31 31 LYS HE3 H 1 2.956 0.003 . 1 . . . . . 1847 LYS HE3 . 27235 1 395 . 1 1 31 31 LYS C C 13 176.959 0.000 . 1 . . . . . 1847 LYS C . 27235 1 396 . 1 1 31 31 LYS CA C 13 59.892 0.104 . 1 . . . . . 1847 LYS CA . 27235 1 397 . 1 1 31 31 LYS CB C 13 31.542 0.264 . 1 . . . . . 1847 LYS CB . 27235 1 398 . 1 1 31 31 LYS CG C 13 25.765 0.012 . 1 . . . . . 1847 LYS CG . 27235 1 399 . 1 1 31 31 LYS CD C 13 29.089 0.020 . 1 . . . . . 1847 LYS CD . 27235 1 400 . 1 1 31 31 LYS CE C 13 41.827 0.009 . 1 . . . . . 1847 LYS CE . 27235 1 401 . 1 1 31 31 LYS N N 15 123.379 0.050 . 1 . . . . . 1847 LYS N . 27235 1 402 . 1 1 32 32 GLU H H 1 8.007 0.024 . 1 . . . . . 1848 GLU H . 27235 1 403 . 1 1 32 32 GLU HA H 1 4.085 0.019 . 1 . . . . . 1848 GLU HA . 27235 1 404 . 1 1 32 32 GLU HB2 H 1 2.166 0.017 . 1 . . . . . 1848 GLU HB2 . 27235 1 405 . 1 1 32 32 GLU HB3 H 1 2.051 0.011 . 1 . . . . . 1848 GLU HB3 . 27235 1 406 . 1 1 32 32 GLU HG2 H 1 2.325 0.023 . 1 . . . . . 1848 GLU HG2 . 27235 1 407 . 1 1 32 32 GLU HG3 H 1 2.177 0.014 . 1 . . . . . 1848 GLU HG3 . 27235 1 408 . 1 1 32 32 GLU C C 13 179.100 0.000 . 1 . . . . . 1848 GLU C . 27235 1 409 . 1 1 32 32 GLU CA C 13 59.380 0.036 . 1 . . . . . 1848 GLU CA . 27235 1 410 . 1 1 32 32 GLU CB C 13 29.506 0.042 . 1 . . . . . 1848 GLU CB . 27235 1 411 . 1 1 32 32 GLU CG C 13 36.913 0.014 . 1 . . . . . 1848 GLU CG . 27235 1 412 . 1 1 32 32 GLU N N 15 122.300 0.091 . 1 . . . . . 1848 GLU N . 27235 1 413 . 1 1 33 33 GLY H H 1 8.341 0.007 . 1 . . . . . 1849 GLY H . 27235 1 414 . 1 1 33 33 GLY HA2 H 1 3.757 0.016 . 1 . . . . . 1849 GLY HA2 . 27235 1 415 . 1 1 33 33 GLY HA3 H 1 3.449 0.020 . 1 . . . . . 1849 GLY HA3 . 27235 1 416 . 1 1 33 33 GLY C C 13 174.970 0.016 . 1 . . . . . 1849 GLY C . 27235 1 417 . 1 1 33 33 GLY CA C 13 48.002 0.035 . 1 . . . . . 1849 GLY CA . 27235 1 418 . 1 1 33 33 GLY N N 15 106.810 0.080 . 1 . . . . . 1849 GLY N . 27235 1 419 . 1 1 34 34 LEU H H 1 8.386 0.008 . 1 . . . . . 1850 LEU H . 27235 1 420 . 1 1 34 34 LEU HA H 1 3.829 0.012 . 1 . . . . . 1850 LEU HA . 27235 1 421 . 1 1 34 34 LEU HB2 H 1 1.995 0.010 . 1 . . . . . 1850 LEU HB2 . 27235 1 422 . 1 1 34 34 LEU HB3 H 1 1.128 0.013 . 1 . . . . . 1850 LEU HB3 . 27235 1 423 . 1 1 34 34 LEU HG H 1 1.853 0.027 . 1 . . . . . 1850 LEU HG . 27235 1 424 . 1 1 34 34 LEU HD11 H 1 0.729 0.012 . 1 . . . . . 1850 LEU HD11 . 27235 1 425 . 1 1 34 34 LEU HD12 H 1 0.729 0.012 . 1 . . . . . 1850 LEU HD12 . 27235 1 426 . 1 1 34 34 LEU HD13 H 1 0.729 0.012 . 1 . . . . . 1850 LEU HD13 . 27235 1 427 . 1 1 34 34 LEU HD21 H 1 0.740 0.016 . 1 . . . . . 1850 LEU HD21 . 27235 1 428 . 1 1 34 34 LEU HD22 H 1 0.740 0.016 . 1 . . . . . 1850 LEU HD22 . 27235 1 429 . 1 1 34 34 LEU HD23 H 1 0.740 0.016 . 1 . . . . . 1850 LEU HD23 . 27235 1 430 . 1 1 34 34 LEU C C 13 178.098 0.000 . 1 . . . . . 1850 LEU C . 27235 1 431 . 1 1 34 34 LEU CA C 13 58.207 0.022 . 1 . . . . . 1850 LEU CA . 27235 1 432 . 1 1 34 34 LEU CB C 13 42.069 0.060 . 1 . . . . . 1850 LEU CB . 27235 1 433 . 1 1 34 34 LEU CG C 13 27.421 0.000 . 1 . . . . . 1850 LEU CG . 27235 1 434 . 1 1 34 34 LEU CD1 C 13 25.860 0.024 . 1 . . . . . 1850 LEU CD1 . 27235 1 435 . 1 1 34 34 LEU CD2 C 13 24.117 0.018 . 1 . . . . . 1850 LEU CD2 . 27235 1 436 . 1 1 34 34 LEU N N 15 124.120 0.074 . 1 . . . . . 1850 LEU N . 27235 1 437 . 1 1 35 35 ALA H H 1 7.954 0.020 . 1 . . . . . 1851 ALA H . 27235 1 438 . 1 1 35 35 ALA HA H 1 4.072 0.009 . 1 . . . . . 1851 ALA HA . 27235 1 439 . 1 1 35 35 ALA HB1 H 1 1.550 0.013 . 1 . . . . . 1851 ALA HB1 . 27235 1 440 . 1 1 35 35 ALA HB2 H 1 1.550 0.013 . 1 . . . . . 1851 ALA HB2 . 27235 1 441 . 1 1 35 35 ALA HB3 H 1 1.550 0.013 . 1 . . . . . 1851 ALA HB3 . 27235 1 442 . 1 1 35 35 ALA CA C 13 55.593 0.040 . 1 . . . . . 1851 ALA CA . 27235 1 443 . 1 1 35 35 ALA CB C 13 17.690 0.053 . 1 . . . . . 1851 ALA CB . 27235 1 444 . 1 1 35 35 ALA N N 15 122.788 0.109 . 1 . . . . . 1851 ALA N . 27235 1 445 . 1 1 36 36 GLU H H 1 8.310 0.008 . 1 . . . . . 1852 GLU H . 27235 1 446 . 1 1 36 36 GLU HA H 1 4.092 0.015 . 1 . . . . . 1852 GLU HA . 27235 1 447 . 1 1 36 36 GLU HB2 H 1 2.287 0.016 . 1 . . . . . 1852 GLU HB2 . 27235 1 448 . 1 1 36 36 GLU HB3 H 1 1.947 0.013 . 1 . . . . . 1852 GLU HB3 . 27235 1 449 . 1 1 36 36 GLU HG2 H 1 2.262 0.016 . 1 . . . . . 1852 GLU HG2 . 27235 1 450 . 1 1 36 36 GLU HG3 H 1 2.673 0.012 . 1 . . . . . 1852 GLU HG3 . 27235 1 451 . 1 1 36 36 GLU C C 13 180.315 0.000 . 1 . . . . . 1852 GLU C . 27235 1 452 . 1 1 36 36 GLU CA C 13 59.524 0.048 . 1 . . . . . 1852 GLU CA . 27235 1 453 . 1 1 36 36 GLU CB C 13 29.770 0.028 . 1 . . . . . 1852 GLU CB . 27235 1 454 . 1 1 36 36 GLU CG C 13 37.017 0.036 . 1 . . . . . 1852 GLU CG . 27235 1 455 . 1 1 36 36 GLU N N 15 119.852 0.090 . 1 . . . . . 1852 GLU N . 27235 1 456 . 1 1 37 37 LEU H H 1 8.510 0.004 . 1 . . . . . 1853 LEU H . 27235 1 457 . 1 1 37 37 LEU HA H 1 4.087 0.013 . 1 . . . . . 1853 LEU HA . 27235 1 458 . 1 1 37 37 LEU HB2 H 1 1.351 0.012 . 1 . . . . . 1853 LEU HB2 . 27235 1 459 . 1 1 37 37 LEU HB3 H 1 2.067 0.012 . 1 . . . . . 1853 LEU HB3 . 27235 1 460 . 1 1 37 37 LEU HG H 1 1.927 0.011 . 1 . . . . . 1853 LEU HG . 27235 1 461 . 1 1 37 37 LEU HD11 H 1 0.755 0.012 . 1 . . . . . 1853 LEU HD11 . 27235 1 462 . 1 1 37 37 LEU HD12 H 1 0.755 0.012 . 1 . . . . . 1853 LEU HD12 . 27235 1 463 . 1 1 37 37 LEU HD13 H 1 0.755 0.012 . 1 . . . . . 1853 LEU HD13 . 27235 1 464 . 1 1 37 37 LEU HD21 H 1 0.802 0.010 . 1 . . . . . 1853 LEU HD21 . 27235 1 465 . 1 1 37 37 LEU HD22 H 1 0.802 0.010 . 1 . . . . . 1853 LEU HD22 . 27235 1 466 . 1 1 37 37 LEU HD23 H 1 0.802 0.010 . 1 . . . . . 1853 LEU HD23 . 27235 1 467 . 1 1 37 37 LEU C C 13 177.969 0.000 . 1 . . . . . 1853 LEU C . 27235 1 468 . 1 1 37 37 LEU CA C 13 57.625 0.029 . 1 . . . . . 1853 LEU CA . 27235 1 469 . 1 1 37 37 LEU CB C 13 40.746 0.047 . 1 . . . . . 1853 LEU CB . 27235 1 470 . 1 1 37 37 LEU CG C 13 27.052 0.000 . 1 . . . . . 1853 LEU CG . 27235 1 471 . 1 1 37 37 LEU CD1 C 13 27.189 0.026 . 1 . . . . . 1853 LEU CD1 . 27235 1 472 . 1 1 37 37 LEU CD2 C 13 23.338 0.073 . 1 . . . . . 1853 LEU CD2 . 27235 1 473 . 1 1 37 37 LEU N N 15 124.010 0.101 . 1 . . . . . 1853 LEU N . 27235 1 474 . 1 1 38 38 TYR H H 1 8.535 0.012 . 1 . . . . . 1854 TYR H . 27235 1 475 . 1 1 38 38 TYR HA H 1 3.864 0.016 . 1 . . . . . 1854 TYR HA . 27235 1 476 . 1 1 38 38 TYR HB2 H 1 3.367 0.014 . 1 . . . . . 1854 TYR HB2 . 27235 1 477 . 1 1 38 38 TYR HB3 H 1 3.047 0.014 . 1 . . . . . 1854 TYR HB3 . 27235 1 478 . 1 1 38 38 TYR HD1 H 1 7.019 0.011 . 1 . . . . . 1854 TYR HD1 . 27235 1 479 . 1 1 38 38 TYR HD2 H 1 7.019 0.011 . 1 . . . . . 1854 TYR HD2 . 27235 1 480 . 1 1 38 38 TYR HE1 H 1 6.758 0.011 . 1 . . . . . 1854 TYR HE1 . 27235 1 481 . 1 1 38 38 TYR HE2 H 1 6.758 0.011 . 1 . . . . . 1854 TYR HE2 . 27235 1 482 . 1 1 38 38 TYR C C 13 177.640 0.000 . 1 . . . . . 1854 TYR C . 27235 1 483 . 1 1 38 38 TYR CA C 13 62.318 0.029 . 1 . . . . . 1854 TYR CA . 27235 1 484 . 1 1 38 38 TYR CB C 13 38.443 0.070 . 1 . . . . . 1854 TYR CB . 27235 1 485 . 1 1 38 38 TYR CD1 C 13 133.076 0.055 . 1 . . . . . 1854 TYR CD1 . 27235 1 486 . 1 1 38 38 TYR CD2 C 13 133.076 0.055 . 1 . . . . . 1854 TYR CD2 . 27235 1 487 . 1 1 38 38 TYR CE1 C 13 117.856 0.016 . 1 . . . . . 1854 TYR CE1 . 27235 1 488 . 1 1 38 38 TYR CE2 C 13 117.856 0.016 . 1 . . . . . 1854 TYR CE2 . 27235 1 489 . 1 1 38 38 TYR N N 15 121.702 0.097 . 1 . . . . . 1854 TYR N . 27235 1 490 . 1 1 39 39 GLU H H 1 8.067 0.010 . 1 . . . . . 1855 GLU H . 27235 1 491 . 1 1 39 39 GLU HA H 1 3.901 0.024 . 1 . . . . . 1855 GLU HA . 27235 1 492 . 1 1 39 39 GLU HB2 H 1 2.161 0.015 . 1 . . . . . 1855 GLU HB2 . 27235 1 493 . 1 1 39 39 GLU HB3 H 1 2.165 0.011 . 1 . . . . . 1855 GLU HB3 . 27235 1 494 . 1 1 39 39 GLU HG2 H 1 2.578 0.010 . 1 . . . . . 1855 GLU HG2 . 27235 1 495 . 1 1 39 39 GLU HG3 H 1 2.574 0.012 . 1 . . . . . 1855 GLU HG3 . 27235 1 496 . 1 1 39 39 GLU C C 13 179.138 0.005 . 1 . . . . . 1855 GLU C . 27235 1 497 . 1 1 39 39 GLU CA C 13 58.790 0.017 . 1 . . . . . 1855 GLU CA . 27235 1 498 . 1 1 39 39 GLU CB C 13 29.249 0.041 . 1 . . . . . 1855 GLU CB . 27235 1 499 . 1 1 39 39 GLU CG C 13 35.977 0.015 . 1 . . . . . 1855 GLU CG . 27235 1 500 . 1 1 39 39 GLU N N 15 118.490 0.077 . 1 . . . . . 1855 GLU N . 27235 1 501 . 1 1 40 40 TYR H H 1 8.443 0.009 . 1 . . . . . 1856 TYR H . 27235 1 502 . 1 1 40 40 TYR HA H 1 4.140 0.016 . 1 . . . . . 1856 TYR HA . 27235 1 503 . 1 1 40 40 TYR HB2 H 1 3.193 0.012 . 1 . . . . . 1856 TYR HB2 . 27235 1 504 . 1 1 40 40 TYR HB3 H 1 3.356 0.012 . 1 . . . . . 1856 TYR HB3 . 27235 1 505 . 1 1 40 40 TYR HD1 H 1 7.030 0.014 . 1 . . . . . 1856 TYR HD1 . 27235 1 506 . 1 1 40 40 TYR HD2 H 1 7.030 0.014 . 1 . . . . . 1856 TYR HD2 . 27235 1 507 . 1 1 40 40 TYR HE1 H 1 6.688 0.010 . 1 . . . . . 1856 TYR HE1 . 27235 1 508 . 1 1 40 40 TYR HE2 H 1 6.688 0.010 . 1 . . . . . 1856 TYR HE2 . 27235 1 509 . 1 1 40 40 TYR C C 13 177.545 0.007 . 1 . . . . . 1856 TYR C . 27235 1 510 . 1 1 40 40 TYR CA C 13 62.156 0.096 . 1 . . . . . 1856 TYR CA . 27235 1 511 . 1 1 40 40 TYR CB C 13 39.021 0.054 . 1 . . . . . 1856 TYR CB . 27235 1 512 . 1 1 40 40 TYR CD1 C 13 132.885 0.045 . 1 . . . . . 1856 TYR CD1 . 27235 1 513 . 1 1 40 40 TYR CD2 C 13 132.885 0.045 . 1 . . . . . 1856 TYR CD2 . 27235 1 514 . 1 1 40 40 TYR CE1 C 13 118.547 0.013 . 1 . . . . . 1856 TYR CE1 . 27235 1 515 . 1 1 40 40 TYR CE2 C 13 118.547 0.013 . 1 . . . . . 1856 TYR CE2 . 27235 1 516 . 1 1 40 40 TYR N N 15 123.820 0.083 . 1 . . . . . 1856 TYR N . 27235 1 517 . 1 1 41 41 LYS H H 1 8.638 0.012 . 1 . . . . . 1857 LYS H . 27235 1 518 . 1 1 41 41 LYS HA H 1 3.942 0.017 . 1 . . . . . 1857 LYS HA . 27235 1 519 . 1 1 41 41 LYS HB2 H 1 1.735 0.014 . 1 . . . . . 1857 LYS HB2 . 27235 1 520 . 1 1 41 41 LYS HB3 H 1 1.919 0.012 . 1 . . . . . 1857 LYS HB3 . 27235 1 521 . 1 1 41 41 LYS HG2 H 1 1.570 0.006 . 1 . . . . . 1857 LYS HG2 . 27235 1 522 . 1 1 41 41 LYS HG3 H 1 1.431 0.011 . 1 . . . . . 1857 LYS HG3 . 27235 1 523 . 1 1 41 41 LYS HD2 H 1 1.607 0.011 . 1 . . . . . 1857 LYS HD2 . 27235 1 524 . 1 1 41 41 LYS HD3 H 1 1.707 0.001 . 1 . . . . . 1857 LYS HD3 . 27235 1 525 . 1 1 41 41 LYS HE2 H 1 2.959 0.003 . 1 . . . . . 1857 LYS HE2 . 27235 1 526 . 1 1 41 41 LYS HE3 H 1 2.965 0.014 . 1 . . . . . 1857 LYS HE3 . 27235 1 527 . 1 1 41 41 LYS C C 13 178.538 0.011 . 1 . . . . . 1857 LYS C . 27235 1 528 . 1 1 41 41 LYS CA C 13 58.794 0.015 . 1 . . . . . 1857 LYS CA . 27235 1 529 . 1 1 41 41 LYS CB C 13 32.280 0.034 . 1 . . . . . 1857 LYS CB . 27235 1 530 . 1 1 41 41 LYS CG C 13 25.294 0.100 . 1 . . . . . 1857 LYS CG . 27235 1 531 . 1 1 41 41 LYS CD C 13 29.681 0.000 . 1 . . . . . 1857 LYS CD . 27235 1 532 . 1 1 41 41 LYS CE C 13 41.548 0.128 . 1 . . . . . 1857 LYS CE . 27235 1 533 . 1 1 41 41 LYS N N 15 119.880 0.104 . 1 . . . . . 1857 LYS N . 27235 1 534 . 1 1 42 42 LYS H H 1 7.554 0.014 . 1 . . . . . 1858 LYS H . 27235 1 535 . 1 1 42 42 LYS HA H 1 3.864 0.015 . 1 . . . . . 1858 LYS HA . 27235 1 536 . 1 1 42 42 LYS HB2 H 1 1.643 0.012 . 1 . . . . . 1858 LYS HB2 . 27235 1 537 . 1 1 42 42 LYS HB3 H 1 1.651 0.003 . 1 . . . . . 1858 LYS HB3 . 27235 1 538 . 1 1 42 42 LYS HG2 H 1 1.150 0.007 . 1 . . . . . 1858 LYS HG2 . 27235 1 539 . 1 1 42 42 LYS HG3 H 1 1.232 0.007 . 1 . . . . . 1858 LYS HG3 . 27235 1 540 . 1 1 42 42 LYS HD2 H 1 1.500 0.002 . 1 . . . . . 1858 LYS HD2 . 27235 1 541 . 1 1 42 42 LYS HD3 H 1 1.497 0.008 . 1 . . . . . 1858 LYS HD3 . 27235 1 542 . 1 1 42 42 LYS HE2 H 1 2.791 0.001 . 1 . . . . . 1858 LYS HE2 . 27235 1 543 . 1 1 42 42 LYS HE3 H 1 2.875 0.002 . 1 . . . . . 1858 LYS HE3 . 27235 1 544 . 1 1 42 42 LYS C C 13 177.803 0.012 . 1 . . . . . 1858 LYS C . 27235 1 545 . 1 1 42 42 LYS CA C 13 57.929 0.018 . 1 . . . . . 1858 LYS CA . 27235 1 546 . 1 1 42 42 LYS CB C 13 31.947 0.017 . 1 . . . . . 1858 LYS CB . 27235 1 547 . 1 1 42 42 LYS CG C 13 24.233 0.064 . 1 . . . . . 1858 LYS CG . 27235 1 548 . 1 1 42 42 LYS CD C 13 28.621 0.021 . 1 . . . . . 1858 LYS CD . 27235 1 549 . 1 1 42 42 LYS CE C 13 41.629 0.016 . 1 . . . . . 1858 LYS CE . 27235 1 550 . 1 1 42 42 LYS N N 15 118.871 0.085 . 1 . . . . . 1858 LYS N . 27235 1 551 . 1 1 43 43 LYS H H 1 7.273 0.008 . 1 . . . . . 1859 LYS H . 27235 1 552 . 1 1 43 43 LYS HA H 1 3.927 0.008 . 1 . . . . . 1859 LYS HA . 27235 1 553 . 1 1 43 43 LYS HB2 H 1 1.021 0.010 . 1 . . . . . 1859 LYS HB2 . 27235 1 554 . 1 1 43 43 LYS HB3 H 1 1.277 0.011 . 1 . . . . . 1859 LYS HB3 . 27235 1 555 . 1 1 43 43 LYS HG2 H 1 0.532 0.004 . 1 . . . . . 1859 LYS HG2 . 27235 1 556 . 1 1 43 43 LYS HG3 H 1 0.969 0.005 . 1 . . . . . 1859 LYS HG3 . 27235 1 557 . 1 1 43 43 LYS HD2 H 1 1.384 0.017 . 1 . . . . . 1859 LYS HD2 . 27235 1 558 . 1 1 43 43 LYS HD3 H 1 1.399 0.016 . 1 . . . . . 1859 LYS HD3 . 27235 1 559 . 1 1 43 43 LYS HE2 H 1 2.781 0.005 . 1 . . . . . 1859 LYS HE2 . 27235 1 560 . 1 1 43 43 LYS HE3 H 1 2.778 0.009 . 1 . . . . . 1859 LYS HE3 . 27235 1 561 . 1 1 43 43 LYS C C 13 177.121 0.009 . 1 . . . . . 1859 LYS C . 27235 1 562 . 1 1 43 43 LYS CA C 13 57.936 0.046 . 1 . . . . . 1859 LYS CA . 27235 1 563 . 1 1 43 43 LYS CB C 13 33.889 0.041 . 1 . . . . . 1859 LYS CB . 27235 1 564 . 1 1 43 43 LYS CG C 13 24.901 0.030 . 1 . . . . . 1859 LYS CG . 27235 1 565 . 1 1 43 43 LYS CD C 13 29.145 0.026 . 1 . . . . . 1859 LYS CD . 27235 1 566 . 1 1 43 43 LYS CE C 13 41.762 0.009 . 1 . . . . . 1859 LYS CE . 27235 1 567 . 1 1 43 43 LYS N N 15 119.141 0.073 . 1 . . . . . 1859 LYS N . 27235 1 568 . 1 1 44 44 TYR H H 1 8.247 0.010 . 1 . . . . . 1860 TYR H . 27235 1 569 . 1 1 44 44 TYR HA H 1 4.694 0.009 . 1 . . . . . 1860 TYR HA . 27235 1 570 . 1 1 44 44 TYR HB2 H 1 3.057 0.012 . 1 . . . . . 1860 TYR HB2 . 27235 1 571 . 1 1 44 44 TYR HB3 H 1 2.238 0.015 . 1 . . . . . 1860 TYR HB3 . 27235 1 572 . 1 1 44 44 TYR HD1 H 1 6.541 0.013 . 1 . . . . . 1860 TYR HD1 . 27235 1 573 . 1 1 44 44 TYR HD2 H 1 6.541 0.013 . 1 . . . . . 1860 TYR HD2 . 27235 1 574 . 1 1 44 44 TYR HE1 H 1 6.590 0.003 . 1 . . . . . 1860 TYR HE1 . 27235 1 575 . 1 1 44 44 TYR HE2 H 1 6.590 0.003 . 1 . . . . . 1860 TYR HE2 . 27235 1 576 . 1 1 44 44 TYR C C 13 176.072 0.005 . 1 . . . . . 1860 TYR C . 27235 1 577 . 1 1 44 44 TYR CA C 13 57.056 0.006 . 1 . . . . . 1860 TYR CA . 27235 1 578 . 1 1 44 44 TYR CB C 13 38.429 0.055 . 1 . . . . . 1860 TYR CB . 27235 1 579 . 1 1 44 44 TYR CD1 C 13 133.730 0.033 . 1 . . . . . 1860 TYR CD1 . 27235 1 580 . 1 1 44 44 TYR CD2 C 13 133.730 0.033 . 1 . . . . . 1860 TYR CD2 . 27235 1 581 . 1 1 44 44 TYR CE1 C 13 117.146 0.021 . 1 . . . . . 1860 TYR CE1 . 27235 1 582 . 1 1 44 44 TYR CE2 C 13 117.146 0.021 . 1 . . . . . 1860 TYR CE2 . 27235 1 583 . 1 1 44 44 TYR N N 15 118.745 0.072 . 1 . . . . . 1860 TYR N . 27235 1 584 . 1 1 45 45 SER H H 1 8.071 0.007 . 1 . . . . . 1861 SER H . 27235 1 585 . 1 1 45 45 SER HA H 1 4.482 0.013 . 1 . . . . . 1861 SER HA . 27235 1 586 . 1 1 45 45 SER HB2 H 1 4.109 0.017 . 1 . . . . . 1861 SER HB2 . 27235 1 587 . 1 1 45 45 SER HB3 H 1 4.137 0.020 . 1 . . . . . 1861 SER HB3 . 27235 1 588 . 1 1 45 45 SER C C 13 174.673 0.004 . 1 . . . . . 1861 SER C . 27235 1 589 . 1 1 45 45 SER CA C 13 59.414 0.043 . 1 . . . . . 1861 SER CA . 27235 1 590 . 1 1 45 45 SER CB C 13 63.940 0.006 . 1 . . . . . 1861 SER CB . 27235 1 591 . 1 1 45 45 SER N N 15 117.572 0.112 . 1 . . . . . 1861 SER N . 27235 1 592 . 1 1 46 46 ASP H H 1 8.578 0.016 . 1 . . . . . 1862 ASP H . 27235 1 593 . 1 1 46 46 ASP HA H 1 4.697 0.007 . 1 . . . . . 1862 ASP HA . 27235 1 594 . 1 1 46 46 ASP HB2 H 1 2.958 0.011 . 1 . . . . . 1862 ASP HB2 . 27235 1 595 . 1 1 46 46 ASP HB3 H 1 2.635 0.012 . 1 . . . . . 1862 ASP HB3 . 27235 1 596 . 1 1 46 46 ASP C C 13 177.805 0.044 . 1 . . . . . 1862 ASP C . 27235 1 597 . 1 1 46 46 ASP CA C 13 54.367 0.021 . 1 . . . . . 1862 ASP CA . 27235 1 598 . 1 1 46 46 ASP CB C 13 40.890 0.080 . 1 . . . . . 1862 ASP CB . 27235 1 599 . 1 1 46 46 ASP N N 15 120.159 0.106 . 1 . . . . . 1862 ASP N . 27235 1 600 . 1 1 47 47 ALA H H 1 8.246 0.009 . 1 . . . . . 1863 ALA H . 27235 1 601 . 1 1 47 47 ALA HA H 1 4.174 0.012 . 1 . . . . . 1863 ALA HA . 27235 1 602 . 1 1 47 47 ALA HB1 H 1 1.513 0.012 . 1 . . . . . 1863 ALA HB1 . 27235 1 603 . 1 1 47 47 ALA HB2 H 1 1.513 0.012 . 1 . . . . . 1863 ALA HB2 . 27235 1 604 . 1 1 47 47 ALA HB3 H 1 1.513 0.012 . 1 . . . . . 1863 ALA HB3 . 27235 1 605 . 1 1 47 47 ALA C C 13 179.246 0.037 . 1 . . . . . 1863 ALA C . 27235 1 606 . 1 1 47 47 ALA CA C 13 55.131 0.040 . 1 . . . . . 1863 ALA CA . 27235 1 607 . 1 1 47 47 ALA CB C 13 18.740 0.028 . 1 . . . . . 1863 ALA CB . 27235 1 608 . 1 1 47 47 ALA N N 15 125.668 0.107 . 1 . . . . . 1863 ALA N . 27235 1 609 . 1 1 48 48 ASP H H 1 8.735 0.016 . 1 . . . . . 1864 ASP H . 27235 1 610 . 1 1 48 48 ASP HA H 1 4.738 0.017 . 1 . . . . . 1864 ASP HA . 27235 1 611 . 1 1 48 48 ASP HB2 H 1 2.864 0.010 . 1 . . . . . 1864 ASP HB2 . 27235 1 612 . 1 1 48 48 ASP HB3 H 1 2.755 0.013 . 1 . . . . . 1864 ASP HB3 . 27235 1 613 . 1 1 48 48 ASP C C 13 176.723 0.000 . 1 . . . . . 1864 ASP C . 27235 1 614 . 1 1 48 48 ASP CA C 13 55.112 0.033 . 1 . . . . . 1864 ASP CA . 27235 1 615 . 1 1 48 48 ASP CB C 13 41.414 0.091 . 1 . . . . . 1864 ASP CB . 27235 1 616 . 1 1 48 48 ASP N N 15 117.280 0.037 . 1 . . . . . 1864 ASP N . 27235 1 617 . 1 1 49 49 ILE H H 1 7.695 0.008 . 1 . . . . . 1865 ILE H . 27235 1 618 . 1 1 49 49 ILE HA H 1 4.189 0.010 . 1 . . . . . 1865 ILE HA . 27235 1 619 . 1 1 49 49 ILE HB H 1 2.156 0.012 . 1 . . . . . 1865 ILE HB . 27235 1 620 . 1 1 49 49 ILE HG12 H 1 1.828 0.003 . 1 . . . . . 1865 ILE HG12 . 27235 1 621 . 1 1 49 49 ILE HG13 H 1 1.251 0.008 . 1 . . . . . 1865 ILE HG13 . 27235 1 622 . 1 1 49 49 ILE HG21 H 1 1.200 0.011 . 1 . . . . . 1865 ILE HG21 . 27235 1 623 . 1 1 49 49 ILE HG22 H 1 1.200 0.011 . 1 . . . . . 1865 ILE HG22 . 27235 1 624 . 1 1 49 49 ILE HG23 H 1 1.200 0.011 . 1 . . . . . 1865 ILE HG23 . 27235 1 625 . 1 1 49 49 ILE HD11 H 1 1.083 0.011 . 1 . . . . . 1865 ILE HD11 . 27235 1 626 . 1 1 49 49 ILE HD12 H 1 1.083 0.011 . 1 . . . . . 1865 ILE HD12 . 27235 1 627 . 1 1 49 49 ILE HD13 H 1 1.083 0.011 . 1 . . . . . 1865 ILE HD13 . 27235 1 628 . 1 1 49 49 ILE C C 13 176.755 0.017 . 1 . . . . . 1865 ILE C . 27235 1 629 . 1 1 49 49 ILE CA C 13 63.140 0.033 . 1 . . . . . 1865 ILE CA . 27235 1 630 . 1 1 49 49 ILE CB C 13 39.157 0.067 . 1 . . . . . 1865 ILE CB . 27235 1 631 . 1 1 49 49 ILE CG1 C 13 28.596 0.016 . 1 . . . . . 1865 ILE CG1 . 27235 1 632 . 1 1 49 49 ILE CG2 C 13 18.353 0.022 . 1 . . . . . 1865 ILE CG2 . 27235 1 633 . 1 1 49 49 ILE CD1 C 13 14.565 0.013 . 1 . . . . . 1865 ILE CD1 . 27235 1 634 . 1 1 49 49 ILE N N 15 118.685 0.141 . 1 . . . . . 1865 ILE N . 27235 1 635 . 1 1 50 50 GLU H H 1 7.938 0.009 . 1 . . . . . 1866 GLU H . 27235 1 636 . 1 1 50 50 GLU HA H 1 4.203 0.007 . 1 . . . . . 1866 GLU HA . 27235 1 637 . 1 1 50 50 GLU HB2 H 1 2.179 0.018 . 1 . . . . . 1866 GLU HB2 . 27235 1 638 . 1 1 50 50 GLU HB3 H 1 2.196 0.017 . 1 . . . . . 1866 GLU HB3 . 27235 1 639 . 1 1 50 50 GLU HG2 H 1 2.275 0.002 . 1 . . . . . 1866 GLU HG2 . 27235 1 640 . 1 1 50 50 GLU HG3 H 1 2.412 0.009 . 1 . . . . . 1866 GLU HG3 . 27235 1 641 . 1 1 50 50 GLU C C 13 174.923 0.000 . 1 . . . . . 1866 GLU C . 27235 1 642 . 1 1 50 50 GLU CA C 13 61.421 0.030 . 1 . . . . . 1866 GLU CA . 27235 1 643 . 1 1 50 50 GLU CB C 13 27.541 0.031 . 1 . . . . . 1866 GLU CB . 27235 1 644 . 1 1 50 50 GLU CG C 13 36.416 0.000 . 1 . . . . . 1866 GLU CG . 27235 1 645 . 1 1 50 50 GLU N N 15 122.307 0.078 . 1 . . . . . 1866 GLU N . 27235 1 646 . 1 1 51 51 PRO HA H 1 4.145 0.015 . 1 . . . . . 1867 PRO HA . 27235 1 647 . 1 1 51 51 PRO HB2 H 1 1.431 0.011 . 1 . . . . . 1867 PRO HB2 . 27235 1 648 . 1 1 51 51 PRO HB3 H 1 2.168 0.013 . 1 . . . . . 1867 PRO HB3 . 27235 1 649 . 1 1 51 51 PRO HG2 H 1 2.008 0.003 . 1 . . . . . 1867 PRO HG2 . 27235 1 650 . 1 1 51 51 PRO HG3 H 1 1.949 0.013 . 1 . . . . . 1867 PRO HG3 . 27235 1 651 . 1 1 51 51 PRO HD2 H 1 3.742 0.010 . 1 . . . . . 1867 PRO HD2 . 27235 1 652 . 1 1 51 51 PRO HD3 H 1 3.539 0.008 . 1 . . . . . 1867 PRO HD3 . 27235 1 653 . 1 1 51 51 PRO C C 13 178.577 0.000 . 1 . . . . . 1867 PRO C . 27235 1 654 . 1 1 51 51 PRO CA C 13 66.086 0.058 . 1 . . . . . 1867 PRO CA . 27235 1 655 . 1 1 51 51 PRO CB C 13 30.942 0.054 . 1 . . . . . 1867 PRO CB . 27235 1 656 . 1 1 51 51 PRO CG C 13 28.405 0.029 . 1 . . . . . 1867 PRO CG . 27235 1 657 . 1 1 51 51 PRO CD C 13 50.365 0.023 . 1 . . . . . 1867 PRO CD . 27235 1 658 . 1 1 52 52 PHE H H 1 7.149 0.012 . 1 . . . . . 1868 PHE H . 27235 1 659 . 1 1 52 52 PHE HA H 1 3.904 0.020 . 1 . . . . . 1868 PHE HA . 27235 1 660 . 1 1 52 52 PHE HB2 H 1 2.563 0.010 . 1 . . . . . 1868 PHE HB2 . 27235 1 661 . 1 1 52 52 PHE HB3 H 1 2.133 0.013 . 1 . . . . . 1868 PHE HB3 . 27235 1 662 . 1 1 52 52 PHE HD1 H 1 6.935 0.006 . 1 . . . . . 1868 PHE HD1 . 27235 1 663 . 1 1 52 52 PHE HD2 H 1 6.935 0.006 . 1 . . . . . 1868 PHE HD2 . 27235 1 664 . 1 1 52 52 PHE HE1 H 1 7.190 0.018 . 1 . . . . . 1868 PHE HE1 . 27235 1 665 . 1 1 52 52 PHE HE2 H 1 7.190 0.018 . 1 . . . . . 1868 PHE HE2 . 27235 1 666 . 1 1 52 52 PHE HZ H 1 7.253 0.012 . 1 . . . . . 1868 PHE HZ . 27235 1 667 . 1 1 52 52 PHE C C 13 178.168 0.007 . 1 . . . . . 1868 PHE C . 27235 1 668 . 1 1 52 52 PHE CA C 13 60.459 0.041 . 1 . . . . . 1868 PHE CA . 27235 1 669 . 1 1 52 52 PHE CB C 13 38.804 0.060 . 1 . . . . . 1868 PHE CB . 27235 1 670 . 1 1 52 52 PHE CD1 C 13 131.326 0.034 . 1 . . . . . 1868 PHE CD1 . 27235 1 671 . 1 1 52 52 PHE CD2 C 13 131.326 0.034 . 1 . . . . . 1868 PHE CD2 . 27235 1 672 . 1 1 52 52 PHE CE1 C 13 131.307 0.031 . 1 . . . . . 1868 PHE CE1 . 27235 1 673 . 1 1 52 52 PHE CE2 C 13 131.307 0.031 . 1 . . . . . 1868 PHE CE2 . 27235 1 674 . 1 1 52 52 PHE CZ C 13 129.549 0.058 . 1 . . . . . 1868 PHE CZ . 27235 1 675 . 1 1 52 52 PHE N N 15 115.666 0.085 . 1 . . . . . 1868 PHE N . 27235 1 676 . 1 1 53 53 LEU H H 1 7.724 0.007 . 1 . . . . . 1869 LEU H . 27235 1 677 . 1 1 53 53 LEU HA H 1 4.208 0.016 . 1 . . . . . 1869 LEU HA . 27235 1 678 . 1 1 53 53 LEU HB2 H 1 1.589 0.004 . 1 . . . . . 1869 LEU HB2 . 27235 1 679 . 1 1 53 53 LEU HB3 H 1 1.932 0.013 . 1 . . . . . 1869 LEU HB3 . 27235 1 680 . 1 1 53 53 LEU HG H 1 1.821 0.010 . 1 . . . . . 1869 LEU HG . 27235 1 681 . 1 1 53 53 LEU HD11 H 1 1.039 0.011 . 1 . . . . . 1869 LEU HD11 . 27235 1 682 . 1 1 53 53 LEU HD12 H 1 1.039 0.011 . 1 . . . . . 1869 LEU HD12 . 27235 1 683 . 1 1 53 53 LEU HD13 H 1 1.039 0.011 . 1 . . . . . 1869 LEU HD13 . 27235 1 684 . 1 1 53 53 LEU HD21 H 1 1.051 0.010 . 1 . . . . . 1869 LEU HD21 . 27235 1 685 . 1 1 53 53 LEU HD22 H 1 1.051 0.010 . 1 . . . . . 1869 LEU HD22 . 27235 1 686 . 1 1 53 53 LEU HD23 H 1 1.051 0.010 . 1 . . . . . 1869 LEU HD23 . 27235 1 687 . 1 1 53 53 LEU C C 13 179.228 0.004 . 1 . . . . . 1869 LEU C . 27235 1 688 . 1 1 53 53 LEU CA C 13 56.911 0.056 . 1 . . . . . 1869 LEU CA . 27235 1 689 . 1 1 53 53 LEU CB C 13 42.507 0.049 . 1 . . . . . 1869 LEU CB . 27235 1 690 . 1 1 53 53 LEU CG C 13 27.071 0.034 . 1 . . . . . 1869 LEU CG . 27235 1 691 . 1 1 53 53 LEU CD1 C 13 23.604 0.020 . 1 . . . . . 1869 LEU CD1 . 27235 1 692 . 1 1 53 53 LEU CD2 C 13 25.617 0.023 . 1 . . . . . 1869 LEU CD2 . 27235 1 693 . 1 1 53 53 LEU N N 15 120.372 0.093 . 1 . . . . . 1869 LEU N . 27235 1 694 . 1 1 54 54 LYS H H 1 8.392 0.018 . 1 . . . . . 1870 LYS H . 27235 1 695 . 1 1 54 54 LYS HA H 1 3.959 0.014 . 1 . . . . . 1870 LYS HA . 27235 1 696 . 1 1 54 54 LYS HB2 H 1 1.825 0.015 . 1 . . . . . 1870 LYS HB2 . 27235 1 697 . 1 1 54 54 LYS HB3 H 1 1.757 0.027 . 1 . . . . . 1870 LYS HB3 . 27235 1 698 . 1 1 54 54 LYS HG2 H 1 1.441 0.012 . 1 . . . . . 1870 LYS HG2 . 27235 1 699 . 1 1 54 54 LYS HG3 H 1 1.577 0.008 . 1 . . . . . 1870 LYS HG3 . 27235 1 700 . 1 1 54 54 LYS HD2 H 1 1.707 0.004 . 1 . . . . . 1870 LYS HD2 . 27235 1 701 . 1 1 54 54 LYS HD3 H 1 1.707 0.004 . 1 . . . . . 1870 LYS HD3 . 27235 1 702 . 1 1 54 54 LYS HE2 H 1 2.956 0.003 . 1 . . . . . 1870 LYS HE2 . 27235 1 703 . 1 1 54 54 LYS HE3 H 1 2.956 0.003 . 1 . . . . . 1870 LYS HE3 . 27235 1 704 . 1 1 54 54 LYS C C 13 177.147 0.002 . 1 . . . . . 1870 LYS C . 27235 1 705 . 1 1 54 54 LYS CA C 13 58.626 0.058 . 1 . . . . . 1870 LYS CA . 27235 1 706 . 1 1 54 54 LYS CB C 13 32.143 0.058 . 1 . . . . . 1870 LYS CB . 27235 1 707 . 1 1 54 54 LYS CG C 13 25.502 0.017 . 1 . . . . . 1870 LYS CG . 27235 1 708 . 1 1 54 54 LYS CD C 13 28.971 0.001 . 1 . . . . . 1870 LYS CD . 27235 1 709 . 1 1 54 54 LYS CE C 13 42.109 0.000 . 1 . . . . . 1870 LYS CE . 27235 1 710 . 1 1 54 54 LYS N N 15 119.558 0.076 . 1 . . . . . 1870 LYS N . 27235 1 711 . 1 1 55 55 ASN H H 1 7.338 0.012 . 1 . . . . . 1871 ASN H . 27235 1 712 . 1 1 55 55 ASN HA H 1 4.827 0.033 . 1 . . . . . 1871 ASN HA . 27235 1 713 . 1 1 55 55 ASN HB2 H 1 2.879 0.014 . 1 . . . . . 1871 ASN HB2 . 27235 1 714 . 1 1 55 55 ASN HB3 H 1 2.561 0.015 . 1 . . . . . 1871 ASN HB3 . 27235 1 715 . 1 1 55 55 ASN HD21 H 1 7.533 0.001 . 1 . . . . . 1871 ASN HD21 . 27235 1 716 . 1 1 55 55 ASN HD22 H 1 6.825 0.002 . 1 . . . . . 1871 ASN HD22 . 27235 1 717 . 1 1 55 55 ASN C C 13 174.827 0.014 . 1 . . . . . 1871 ASN C . 27235 1 718 . 1 1 55 55 ASN CA C 13 52.804 0.030 . 1 . . . . . 1871 ASN CA . 27235 1 719 . 1 1 55 55 ASN CB C 13 38.851 0.061 . 1 . . . . . 1871 ASN CB . 27235 1 720 . 1 1 55 55 ASN N N 15 116.352 0.079 . 1 . . . . . 1871 ASN N . 27235 1 721 . 1 1 55 55 ASN ND2 N 15 114.713 0.040 . 1 . . . . . 1871 ASN ND2 . 27235 1 722 . 1 1 56 56 SER H H 1 7.576 0.013 . 1 . . . . . 1872 SER H . 27235 1 723 . 1 1 56 56 SER HA H 1 4.640 0.014 . 1 . . . . . 1872 SER HA . 27235 1 724 . 1 1 56 56 SER HB2 H 1 4.133 0.022 . 1 . . . . . 1872 SER HB2 . 27235 1 725 . 1 1 56 56 SER HB3 H 1 3.985 0.011 . 1 . . . . . 1872 SER HB3 . 27235 1 726 . 1 1 56 56 SER C C 13 173.627 0.011 . 1 . . . . . 1872 SER C . 27235 1 727 . 1 1 56 56 SER CA C 13 58.123 0.042 . 1 . . . . . 1872 SER CA . 27235 1 728 . 1 1 56 56 SER CB C 13 65.314 0.016 . 1 . . . . . 1872 SER CB . 27235 1 729 . 1 1 56 56 SER N N 15 117.386 0.091 . 1 . . . . . 1872 SER N . 27235 1 730 . 1 1 57 57 SER H H 1 8.933 0.027 . 1 . . . . . 1873 SER H . 27235 1 731 . 1 1 57 57 SER HA H 1 4.436 0.013 . 1 . . . . . 1873 SER HA . 27235 1 732 . 1 1 57 57 SER HB2 H 1 4.171 0.011 . 1 . . . . . 1873 SER HB2 . 27235 1 733 . 1 1 57 57 SER HB3 H 1 4.431 0.007 . 1 . . . . . 1873 SER HB3 . 27235 1 734 . 1 1 57 57 SER C C 13 175.005 0.016 . 1 . . . . . 1873 SER C . 27235 1 735 . 1 1 57 57 SER CA C 13 58.071 0.020 . 1 . . . . . 1873 SER CA . 27235 1 736 . 1 1 57 57 SER CB C 13 64.649 0.045 . 1 . . . . . 1873 SER CB . 27235 1 737 . 1 1 57 57 SER N N 15 119.584 0.099 . 1 . . . . . 1873 SER N . 27235 1 738 . 1 1 58 58 GLN H H 1 9.124 0.008 . 1 . . . . . 1874 GLN H . 27235 1 739 . 1 1 58 58 GLN HA H 1 4.038 0.018 . 1 . . . . . 1874 GLN HA . 27235 1 740 . 1 1 58 58 GLN HB2 H 1 2.123 0.016 . 1 . . . . . 1874 GLN HB2 . 27235 1 741 . 1 1 58 58 GLN HB3 H 1 2.131 0.000 . 1 . . . . . 1874 GLN HB3 . 27235 1 742 . 1 1 58 58 GLN HG2 H 1 2.404 0.016 . 1 . . . . . 1874 GLN HG2 . 27235 1 743 . 1 1 58 58 GLN HG3 H 1 2.415 0.000 . 1 . . . . . 1874 GLN HG3 . 27235 1 744 . 1 1 58 58 GLN HE21 H 1 7.529 0.001 . 1 . . . . . 1874 GLN HE21 . 27235 1 745 . 1 1 58 58 GLN HE22 H 1 6.909 0.000 . 1 . . . . . 1874 GLN HE22 . 27235 1 746 . 1 1 58 58 GLN C C 13 178.771 0.000 . 1 . . . . . 1874 GLN C . 27235 1 747 . 1 1 58 58 GLN CA C 13 59.331 0.039 . 1 . . . . . 1874 GLN CA . 27235 1 748 . 1 1 58 58 GLN CB C 13 28.130 0.045 . 1 . . . . . 1874 GLN CB . 27235 1 749 . 1 1 58 58 GLN CG C 13 34.063 0.000 . 1 . . . . . 1874 GLN CG . 27235 1 750 . 1 1 58 58 GLN N N 15 123.665 0.050 . 1 . . . . . 1874 GLN N . 27235 1 751 . 1 1 58 58 GLN NE2 N 15 114.306 0.055 . 1 . . . . . 1874 GLN NE2 . 27235 1 752 . 1 1 59 59 PHE HA H 1 4.308 0.004 . 1 . . . . . 1875 PHE HA . 27235 1 753 . 1 1 59 59 PHE HB2 H 1 3.104 0.002 . 1 . . . . . 1875 PHE HB2 . 27235 1 754 . 1 1 59 59 PHE HB3 H 1 3.292 0.002 . 1 . . . . . 1875 PHE HB3 . 27235 1 755 . 1 1 59 59 PHE HD1 H 1 7.289 0.004 . 1 . . . . . 1875 PHE HD1 . 27235 1 756 . 1 1 59 59 PHE HD2 H 1 7.289 0.004 . 1 . . . . . 1875 PHE HD2 . 27235 1 757 . 1 1 59 59 PHE HE1 H 1 7.353 0.001 . 1 . . . . . 1875 PHE HE1 . 27235 1 758 . 1 1 59 59 PHE HE2 H 1 7.353 0.001 . 1 . . . . . 1875 PHE HE2 . 27235 1 759 . 1 1 59 59 PHE C C 13 177.631 0.000 . 1 . . . . . 1875 PHE C . 27235 1 760 . 1 1 59 59 PHE CA C 13 60.914 0.099 . 1 . . . . . 1875 PHE CA . 27235 1 761 . 1 1 59 59 PHE CB C 13 38.907 0.101 . 1 . . . . . 1875 PHE CB . 27235 1 762 . 1 1 59 59 PHE CD1 C 13 131.845 0.021 . 1 . . . . . 1875 PHE CD1 . 27235 1 763 . 1 1 59 59 PHE CD2 C 13 131.845 0.021 . 1 . . . . . 1875 PHE CD2 . 27235 1 764 . 1 1 59 59 PHE CE1 C 13 131.622 0.200 . 1 . . . . . 1875 PHE CE1 . 27235 1 765 . 1 1 59 59 PHE CE2 C 13 131.622 0.200 . 1 . . . . . 1875 PHE CE2 . 27235 1 766 . 1 1 60 60 PHE H H 1 8.279 0.012 . 1 . . . . . 1876 PHE H . 27235 1 767 . 1 1 60 60 PHE HA H 1 4.142 0.033 . 1 . . . . . 1876 PHE HA . 27235 1 768 . 1 1 60 60 PHE HB2 H 1 3.308 0.003 . 1 . . . . . 1876 PHE HB2 . 27235 1 769 . 1 1 60 60 PHE HB3 H 1 3.296 0.019 . 1 . . . . . 1876 PHE HB3 . 27235 1 770 . 1 1 60 60 PHE HD1 H 1 7.335 0.009 . 1 . . . . . 1876 PHE HD1 . 27235 1 771 . 1 1 60 60 PHE HD2 H 1 7.335 0.009 . 1 . . . . . 1876 PHE HD2 . 27235 1 772 . 1 1 60 60 PHE HE1 H 1 7.222 0.012 . 1 . . . . . 1876 PHE HE1 . 27235 1 773 . 1 1 60 60 PHE HE2 H 1 7.222 0.012 . 1 . . . . . 1876 PHE HE2 . 27235 1 774 . 1 1 60 60 PHE HZ H 1 7.398 0.028 . 1 . . . . . 1876 PHE HZ . 27235 1 775 . 1 1 60 60 PHE C C 13 177.280 0.000 . 1 . . . . . 1876 PHE C . 27235 1 776 . 1 1 60 60 PHE CA C 13 61.880 0.033 . 1 . . . . . 1876 PHE CA . 27235 1 777 . 1 1 60 60 PHE CB C 13 39.325 0.059 . 1 . . . . . 1876 PHE CB . 27235 1 778 . 1 1 60 60 PHE CD1 C 13 132.099 0.030 . 1 . . . . . 1876 PHE CD1 . 27235 1 779 . 1 1 60 60 PHE CD2 C 13 132.099 0.030 . 1 . . . . . 1876 PHE CD2 . 27235 1 780 . 1 1 60 60 PHE CE1 C 13 130.881 0.034 . 1 . . . . . 1876 PHE CE1 . 27235 1 781 . 1 1 60 60 PHE CE2 C 13 130.881 0.034 . 1 . . . . . 1876 PHE CE2 . 27235 1 782 . 1 1 60 60 PHE CZ C 13 130.061 0.009 . 1 . . . . . 1876 PHE CZ . 27235 1 783 . 1 1 60 60 PHE N N 15 124.515 0.088 . 1 . . . . . 1876 PHE N . 27235 1 784 . 1 1 61 61 GLN H H 1 8.625 0.008 . 1 . . . . . 1877 GLN H . 27235 1 785 . 1 1 61 61 GLN HA H 1 3.795 0.016 . 1 . . . . . 1877 GLN HA . 27235 1 786 . 1 1 61 61 GLN HB2 H 1 2.180 0.013 . 1 . . . . . 1877 GLN HB2 . 27235 1 787 . 1 1 61 61 GLN HB3 H 1 2.186 0.013 . 1 . . . . . 1877 GLN HB3 . 27235 1 788 . 1 1 61 61 GLN HG2 H 1 2.708 0.007 . 1 . . . . . 1877 GLN HG2 . 27235 1 789 . 1 1 61 61 GLN HG3 H 1 2.200 0.016 . 1 . . . . . 1877 GLN HG3 . 27235 1 790 . 1 1 61 61 GLN HE21 H 1 7.054 0.003 . 1 . . . . . 1877 GLN HE21 . 27235 1 791 . 1 1 61 61 GLN HE22 H 1 6.750 0.002 . 1 . . . . . 1877 GLN HE22 . 27235 1 792 . 1 1 61 61 GLN C C 13 178.979 0.014 . 1 . . . . . 1877 GLN C . 27235 1 793 . 1 1 61 61 GLN CA C 13 60.352 0.010 . 1 . . . . . 1877 GLN CA . 27235 1 794 . 1 1 61 61 GLN CB C 13 28.770 0.056 . 1 . . . . . 1877 GLN CB . 27235 1 795 . 1 1 61 61 GLN CG C 13 35.298 0.019 . 1 . . . . . 1877 GLN CG . 27235 1 796 . 1 1 61 61 GLN N N 15 118.838 0.087 . 1 . . . . . 1877 GLN N . 27235 1 797 . 1 1 61 61 GLN NE2 N 15 113.889 0.034 . 1 . . . . . 1877 GLN NE2 . 27235 1 798 . 1 1 62 62 SER H H 1 8.234 0.009 . 1 . . . . . 1878 SER H . 27235 1 799 . 1 1 62 62 SER HA H 1 4.254 0.014 . 1 . . . . . 1878 SER HA . 27235 1 800 . 1 1 62 62 SER HB2 H 1 3.967 0.014 . 1 . . . . . 1878 SER HB2 . 27235 1 801 . 1 1 62 62 SER HB3 H 1 3.936 0.014 . 1 . . . . . 1878 SER HB3 . 27235 1 802 . 1 1 62 62 SER C C 13 179.026 0.008 . 1 . . . . . 1878 SER C . 27235 1 803 . 1 1 62 62 SER CA C 13 61.435 0.026 . 1 . . . . . 1878 SER CA . 27235 1 804 . 1 1 62 62 SER CB C 13 62.805 0.045 . 1 . . . . . 1878 SER CB . 27235 1 805 . 1 1 62 62 SER N N 15 115.914 0.104 . 1 . . . . . 1878 SER N . 27235 1 806 . 1 1 63 63 TYR H H 1 8.080 0.027 . 1 . . . . . 1879 TYR H . 27235 1 807 . 1 1 63 63 TYR HA H 1 3.947 0.004 . 1 . . . . . 1879 TYR HA . 27235 1 808 . 1 1 63 63 TYR HB2 H 1 2.961 0.010 . 1 . . . . . 1879 TYR HB2 . 27235 1 809 . 1 1 63 63 TYR HB3 H 1 2.758 0.007 . 1 . . . . . 1879 TYR HB3 . 27235 1 810 . 1 1 63 63 TYR HD1 H 1 6.787 0.013 . 1 . . . . . 1879 TYR HD1 . 27235 1 811 . 1 1 63 63 TYR HD2 H 1 6.787 0.013 . 1 . . . . . 1879 TYR HD2 . 27235 1 812 . 1 1 63 63 TYR HE1 H 1 6.678 0.007 . 1 . . . . . 1879 TYR HE1 . 27235 1 813 . 1 1 63 63 TYR HE2 H 1 6.678 0.007 . 1 . . . . . 1879 TYR HE2 . 27235 1 814 . 1 1 63 63 TYR C C 13 178.031 0.000 . 1 . . . . . 1879 TYR C . 27235 1 815 . 1 1 63 63 TYR CA C 13 61.444 0.024 . 1 . . . . . 1879 TYR CA . 27235 1 816 . 1 1 63 63 TYR CB C 13 38.251 0.069 . 1 . . . . . 1879 TYR CB . 27235 1 817 . 1 1 63 63 TYR CD1 C 13 132.861 0.014 . 1 . . . . . 1879 TYR CD1 . 27235 1 818 . 1 1 63 63 TYR CD2 C 13 132.861 0.014 . 1 . . . . . 1879 TYR CD2 . 27235 1 819 . 1 1 63 63 TYR CE1 C 13 117.801 0.029 . 1 . . . . . 1879 TYR CE1 . 27235 1 820 . 1 1 63 63 TYR CE2 C 13 117.801 0.029 . 1 . . . . . 1879 TYR CE2 . 27235 1 821 . 1 1 63 63 TYR N N 15 125.357 0.101 . 1 . . . . . 1879 TYR N . 27235 1 822 . 1 1 64 64 VAL H H 1 8.182 0.007 . 1 . . . . . 1880 VAL H . 27235 1 823 . 1 1 64 64 VAL HA H 1 3.117 0.017 . 1 . . . . . 1880 VAL HA . 27235 1 824 . 1 1 64 64 VAL HB H 1 1.927 0.011 . 1 . . . . . 1880 VAL HB . 27235 1 825 . 1 1 64 64 VAL HG11 H 1 0.781 0.014 . 1 . . . . . 1880 VAL HG11 . 27235 1 826 . 1 1 64 64 VAL HG12 H 1 0.781 0.014 . 1 . . . . . 1880 VAL HG12 . 27235 1 827 . 1 1 64 64 VAL HG13 H 1 0.781 0.014 . 1 . . . . . 1880 VAL HG13 . 27235 1 828 . 1 1 64 64 VAL HG21 H 1 0.543 0.022 . 1 . . . . . 1880 VAL HG21 . 27235 1 829 . 1 1 64 64 VAL HG22 H 1 0.543 0.022 . 1 . . . . . 1880 VAL HG22 . 27235 1 830 . 1 1 64 64 VAL HG23 H 1 0.543 0.022 . 1 . . . . . 1880 VAL HG23 . 27235 1 831 . 1 1 64 64 VAL C C 13 176.855 0.000 . 1 . . . . . 1880 VAL C . 27235 1 832 . 1 1 64 64 VAL CA C 13 66.735 0.029 . 1 . . . . . 1880 VAL CA . 27235 1 833 . 1 1 64 64 VAL CB C 13 31.350 0.118 . 1 . . . . . 1880 VAL CB . 27235 1 834 . 1 1 64 64 VAL CG1 C 13 22.022 0.019 . 1 . . . . . 1880 VAL CG1 . 27235 1 835 . 1 1 64 64 VAL CG2 C 13 24.214 0.035 . 1 . . . . . 1880 VAL CG2 . 27235 1 836 . 1 1 64 64 VAL N N 15 121.176 0.030 . 1 . . . . . 1880 VAL N . 27235 1 837 . 1 1 65 65 GLU H H 1 7.945 0.005 . 1 . . . . . 1881 GLU H . 27235 1 838 . 1 1 65 65 GLU HA H 1 3.889 0.011 . 1 . . . . . 1881 GLU HA . 27235 1 839 . 1 1 65 65 GLU HB2 H 1 2.159 0.008 . 1 . . . . . 1881 GLU HB2 . 27235 1 840 . 1 1 65 65 GLU HB3 H 1 2.074 0.010 . 1 . . . . . 1881 GLU HB3 . 27235 1 841 . 1 1 65 65 GLU HG2 H 1 2.397 0.015 . 1 . . . . . 1881 GLU HG2 . 27235 1 842 . 1 1 65 65 GLU HG3 H 1 2.199 0.008 . 1 . . . . . 1881 GLU HG3 . 27235 1 843 . 1 1 65 65 GLU C C 13 179.728 0.000 . 1 . . . . . 1881 GLU C . 27235 1 844 . 1 1 65 65 GLU CA C 13 60.019 0.048 . 1 . . . . . 1881 GLU CA . 27235 1 845 . 1 1 65 65 GLU CB C 13 29.379 0.079 . 1 . . . . . 1881 GLU CB . 27235 1 846 . 1 1 65 65 GLU CG C 13 36.181 0.017 . 1 . . . . . 1881 GLU CG . 27235 1 847 . 1 1 65 65 GLU N N 15 120.190 0.097 . 1 . . . . . 1881 GLU N . 27235 1 848 . 1 1 66 66 ARG H H 1 8.249 0.006 . 1 . . . . . 1882 ARG H . 27235 1 849 . 1 1 66 66 ARG HA H 1 3.950 0.014 . 1 . . . . . 1882 ARG HA . 27235 1 850 . 1 1 66 66 ARG HB2 H 1 1.763 0.013 . 1 . . . . . 1882 ARG HB2 . 27235 1 851 . 1 1 66 66 ARG HB3 H 1 1.832 0.009 . 1 . . . . . 1882 ARG HB3 . 27235 1 852 . 1 1 66 66 ARG HG2 H 1 1.578 0.019 . 1 . . . . . 1882 ARG HG2 . 27235 1 853 . 1 1 66 66 ARG HG3 H 1 1.756 0.008 . 1 . . . . . 1882 ARG HG3 . 27235 1 854 . 1 1 66 66 ARG HD2 H 1 3.163 0.007 . 1 . . . . . 1882 ARG HD2 . 27235 1 855 . 1 1 66 66 ARG HD3 H 1 3.163 0.007 . 1 . . . . . 1882 ARG HD3 . 27235 1 856 . 1 1 66 66 ARG C C 13 178.921 0.000 . 1 . . . . . 1882 ARG C . 27235 1 857 . 1 1 66 66 ARG CA C 13 59.045 0.056 . 1 . . . . . 1882 ARG CA . 27235 1 858 . 1 1 66 66 ARG CB C 13 29.969 0.055 . 1 . . . . . 1882 ARG CB . 27235 1 859 . 1 1 66 66 ARG CG C 13 27.610 0.018 . 1 . . . . . 1882 ARG CG . 27235 1 860 . 1 1 66 66 ARG CD C 13 43.439 0.003 . 1 . . . . . 1882 ARG CD . 27235 1 861 . 1 1 66 66 ARG N N 15 119.343 0.084 . 1 . . . . . 1882 ARG N . 27235 1 862 . 1 1 67 67 GLY H H 1 8.151 0.014 . 1 . . . . . 1883 GLY H . 27235 1 863 . 1 1 67 67 GLY HA2 H 1 3.639 0.020 . 1 . . . . . 1883 GLY HA2 . 27235 1 864 . 1 1 67 67 GLY HA3 H 1 3.424 0.016 . 1 . . . . . 1883 GLY HA3 . 27235 1 865 . 1 1 67 67 GLY C C 13 176.385 0.013 . 1 . . . . . 1883 GLY C . 27235 1 866 . 1 1 67 67 GLY CA C 13 47.304 0.044 . 1 . . . . . 1883 GLY CA . 27235 1 867 . 1 1 67 67 GLY N N 15 109.924 0.126 . 1 . . . . . 1883 GLY N . 27235 1 868 . 1 1 68 68 LEU H H 1 8.599 0.012 . 1 . . . . . 1884 LEU H . 27235 1 869 . 1 1 68 68 LEU HA H 1 4.105 0.018 . 1 . . . . . 1884 LEU HA . 27235 1 870 . 1 1 68 68 LEU HB2 H 1 1.585 0.013 . 1 . . . . . 1884 LEU HB2 . 27235 1 871 . 1 1 68 68 LEU HB3 H 1 1.988 0.010 . 1 . . . . . 1884 LEU HB3 . 27235 1 872 . 1 1 68 68 LEU HG H 1 1.923 0.009 . 1 . . . . . 1884 LEU HG . 27235 1 873 . 1 1 68 68 LEU HD11 H 1 0.868 0.011 . 1 . . . . . 1884 LEU HD11 . 27235 1 874 . 1 1 68 68 LEU HD12 H 1 0.868 0.011 . 1 . . . . . 1884 LEU HD12 . 27235 1 875 . 1 1 68 68 LEU HD13 H 1 0.868 0.011 . 1 . . . . . 1884 LEU HD13 . 27235 1 876 . 1 1 68 68 LEU HD21 H 1 0.945 0.010 . 1 . . . . . 1884 LEU HD21 . 27235 1 877 . 1 1 68 68 LEU HD22 H 1 0.945 0.010 . 1 . . . . . 1884 LEU HD22 . 27235 1 878 . 1 1 68 68 LEU HD23 H 1 0.945 0.010 . 1 . . . . . 1884 LEU HD23 . 27235 1 879 . 1 1 68 68 LEU C C 13 179.211 0.019 . 1 . . . . . 1884 LEU C . 27235 1 880 . 1 1 68 68 LEU CA C 13 57.790 0.040 . 1 . . . . . 1884 LEU CA . 27235 1 881 . 1 1 68 68 LEU CB C 13 41.677 0.052 . 1 . . . . . 1884 LEU CB . 27235 1 882 . 1 1 68 68 LEU CG C 13 26.997 0.003 . 1 . . . . . 1884 LEU CG . 27235 1 883 . 1 1 68 68 LEU CD1 C 13 25.742 0.111 . 1 . . . . . 1884 LEU CD1 . 27235 1 884 . 1 1 68 68 LEU CD2 C 13 23.344 0.047 . 1 . . . . . 1884 LEU CD2 . 27235 1 885 . 1 1 68 68 LEU N N 15 122.852 0.083 . 1 . . . . . 1884 LEU N . 27235 1 886 . 1 1 69 69 ARG H H 1 7.517 0.008 . 1 . . . . . 1885 ARG H . 27235 1 887 . 1 1 69 69 ARG HA H 1 4.145 0.023 . 1 . . . . . 1885 ARG HA . 27235 1 888 . 1 1 69 69 ARG HB2 H 1 1.992 0.007 . 1 . . . . . 1885 ARG HB2 . 27235 1 889 . 1 1 69 69 ARG HB3 H 1 2.021 0.012 . 1 . . . . . 1885 ARG HB3 . 27235 1 890 . 1 1 69 69 ARG HG2 H 1 1.791 0.003 . 1 . . . . . 1885 ARG HG2 . 27235 1 891 . 1 1 69 69 ARG HG3 H 1 1.750 0.004 . 1 . . . . . 1885 ARG HG3 . 27235 1 892 . 1 1 69 69 ARG HD2 H 1 3.221 0.010 . 1 . . . . . 1885 ARG HD2 . 27235 1 893 . 1 1 69 69 ARG HD3 H 1 3.272 0.001 . 1 . . . . . 1885 ARG HD3 . 27235 1 894 . 1 1 69 69 ARG C C 13 178.832 0.021 . 1 . . . . . 1885 ARG C . 27235 1 895 . 1 1 69 69 ARG CA C 13 58.971 0.033 . 1 . . . . . 1885 ARG CA . 27235 1 896 . 1 1 69 69 ARG CB C 13 29.503 0.094 . 1 . . . . . 1885 ARG CB . 27235 1 897 . 1 1 69 69 ARG CG C 13 27.525 0.006 . 1 . . . . . 1885 ARG CG . 27235 1 898 . 1 1 69 69 ARG CD C 13 43.306 0.054 . 1 . . . . . 1885 ARG CD . 27235 1 899 . 1 1 69 69 ARG N N 15 121.057 0.080 . 1 . . . . . 1885 ARG N . 27235 1 900 . 1 1 70 70 VAL H H 1 7.795 0.013 . 1 . . . . . 1886 VAL H . 27235 1 901 . 1 1 70 70 VAL HA H 1 3.631 0.015 . 1 . . . . . 1886 VAL HA . 27235 1 902 . 1 1 70 70 VAL HB H 1 2.192 0.007 . 1 . . . . . 1886 VAL HB . 27235 1 903 . 1 1 70 70 VAL HG11 H 1 1.036 0.015 . 1 . . . . . 1886 VAL HG11 . 27235 1 904 . 1 1 70 70 VAL HG12 H 1 1.036 0.015 . 1 . . . . . 1886 VAL HG12 . 27235 1 905 . 1 1 70 70 VAL HG13 H 1 1.036 0.015 . 1 . . . . . 1886 VAL HG13 . 27235 1 906 . 1 1 70 70 VAL HG21 H 1 0.880 0.010 . 1 . . . . . 1886 VAL HG21 . 27235 1 907 . 1 1 70 70 VAL HG22 H 1 0.880 0.010 . 1 . . . . . 1886 VAL HG22 . 27235 1 908 . 1 1 70 70 VAL HG23 H 1 0.880 0.010 . 1 . . . . . 1886 VAL HG23 . 27235 1 909 . 1 1 70 70 VAL C C 13 178.479 0.007 . 1 . . . . . 1886 VAL C . 27235 1 910 . 1 1 70 70 VAL CA C 13 66.620 0.042 . 1 . . . . . 1886 VAL CA . 27235 1 911 . 1 1 70 70 VAL CB C 13 31.589 0.015 . 1 . . . . . 1886 VAL CB . 27235 1 912 . 1 1 70 70 VAL CG1 C 13 22.742 0.038 . 1 . . . . . 1886 VAL CG1 . 27235 1 913 . 1 1 70 70 VAL CG2 C 13 21.288 0.007 . 1 . . . . . 1886 VAL CG2 . 27235 1 914 . 1 1 70 70 VAL N N 15 121.166 0.165 . 1 . . . . . 1886 VAL N . 27235 1 915 . 1 1 71 71 ILE H H 1 7.387 0.024 . 1 . . . . . 1887 ILE H . 27235 1 916 . 1 1 71 71 ILE HA H 1 3.597 0.011 . 1 . . . . . 1887 ILE HA . 27235 1 917 . 1 1 71 71 ILE HB H 1 1.628 0.007 . 1 . . . . . 1887 ILE HB . 27235 1 918 . 1 1 71 71 ILE HG12 H 1 1.410 0.016 . 1 . . . . . 1887 ILE HG12 . 27235 1 919 . 1 1 71 71 ILE HG13 H 1 1.188 0.017 . 1 . . . . . 1887 ILE HG13 . 27235 1 920 . 1 1 71 71 ILE HG21 H 1 0.198 0.006 . 1 . . . . . 1887 ILE HG21 . 27235 1 921 . 1 1 71 71 ILE HG22 H 1 0.198 0.006 . 1 . . . . . 1887 ILE HG22 . 27235 1 922 . 1 1 71 71 ILE HG23 H 1 0.198 0.006 . 1 . . . . . 1887 ILE HG23 . 27235 1 923 . 1 1 71 71 ILE HD11 H 1 0.697 0.012 . 1 . . . . . 1887 ILE HD11 . 27235 1 924 . 1 1 71 71 ILE HD12 H 1 0.697 0.012 . 1 . . . . . 1887 ILE HD12 . 27235 1 925 . 1 1 71 71 ILE HD13 H 1 0.697 0.012 . 1 . . . . . 1887 ILE HD13 . 27235 1 926 . 1 1 71 71 ILE C C 13 177.673 0.013 . 1 . . . . . 1887 ILE C . 27235 1 927 . 1 1 71 71 ILE CA C 13 63.870 0.066 . 1 . . . . . 1887 ILE CA . 27235 1 928 . 1 1 71 71 ILE CB C 13 36.970 0.118 . 1 . . . . . 1887 ILE CB . 27235 1 929 . 1 1 71 71 ILE CG1 C 13 28.582 0.040 . 1 . . . . . 1887 ILE CG1 . 27235 1 930 . 1 1 71 71 ILE CG2 C 13 16.925 0.011 . 1 . . . . . 1887 ILE CG2 . 27235 1 931 . 1 1 71 71 ILE CD1 C 13 12.445 0.038 . 1 . . . . . 1887 ILE CD1 . 27235 1 932 . 1 1 71 71 ILE N N 15 121.180 0.068 . 1 . . . . . 1887 ILE N . 27235 1 933 . 1 1 72 72 GLU H H 1 8.022 0.006 . 1 . . . . . 1888 GLU H . 27235 1 934 . 1 1 72 72 GLU HA H 1 3.687 0.022 . 1 . . . . . 1888 GLU HA . 27235 1 935 . 1 1 72 72 GLU HB2 H 1 2.195 0.006 . 1 . . . . . 1888 GLU HB2 . 27235 1 936 . 1 1 72 72 GLU HB3 H 1 2.267 0.014 . 1 . . . . . 1888 GLU HB3 . 27235 1 937 . 1 1 72 72 GLU HG2 H 1 2.450 0.010 . 1 . . . . . 1888 GLU HG2 . 27235 1 938 . 1 1 72 72 GLU HG3 H 1 2.269 0.002 . 1 . . . . . 1888 GLU HG3 . 27235 1 939 . 1 1 72 72 GLU C C 13 178.766 0.006 . 1 . . . . . 1888 GLU C . 27235 1 940 . 1 1 72 72 GLU CA C 13 59.640 0.057 . 1 . . . . . 1888 GLU CA . 27235 1 941 . 1 1 72 72 GLU CB C 13 30.025 0.084 . 1 . . . . . 1888 GLU CB . 27235 1 942 . 1 1 72 72 GLU CG C 13 36.146 0.004 . 1 . . . . . 1888 GLU CG . 27235 1 943 . 1 1 72 72 GLU N N 15 121.463 0.075 . 1 . . . . . 1888 GLU N . 27235 1 944 . 1 1 73 73 MET H H 1 8.006 0.009 . 1 . . . . . 1889 MET H . 27235 1 945 . 1 1 73 73 MET HA H 1 4.137 0.020 . 1 . . . . . 1889 MET HA . 27235 1 946 . 1 1 73 73 MET HB2 H 1 2.131 0.009 . 1 . . . . . 1889 MET HB2 . 27235 1 947 . 1 1 73 73 MET HB3 H 1 2.209 0.021 . 1 . . . . . 1889 MET HB3 . 27235 1 948 . 1 1 73 73 MET HG2 H 1 2.740 0.019 . 1 . . . . . 1889 MET HG2 . 27235 1 949 . 1 1 73 73 MET HG3 H 1 2.555 0.015 . 1 . . . . . 1889 MET HG3 . 27235 1 950 . 1 1 73 73 MET HE1 H 1 2.084 0.006 . 1 . . . . . 1889 MET HE1 . 27235 1 951 . 1 1 73 73 MET HE2 H 1 2.084 0.006 . 1 . . . . . 1889 MET HE2 . 27235 1 952 . 1 1 73 73 MET HE3 H 1 2.084 0.006 . 1 . . . . . 1889 MET HE3 . 27235 1 953 . 1 1 73 73 MET C C 13 179.015 0.070 . 1 . . . . . 1889 MET C . 27235 1 954 . 1 1 73 73 MET CA C 13 58.570 0.041 . 1 . . . . . 1889 MET CA . 27235 1 955 . 1 1 73 73 MET CB C 13 32.560 0.041 . 1 . . . . . 1889 MET CB . 27235 1 956 . 1 1 73 73 MET CG C 13 32.270 0.067 . 1 . . . . . 1889 MET CG . 27235 1 957 . 1 1 73 73 MET CE C 13 16.844 0.059 . 1 . . . . . 1889 MET CE . 27235 1 958 . 1 1 73 73 MET N N 15 118.383 0.117 . 1 . . . . . 1889 MET N . 27235 1 959 . 1 1 74 74 GLU H H 1 8.042 0.019 . 1 . . . . . 1890 GLU H . 27235 1 960 . 1 1 74 74 GLU HA H 1 4.033 0.018 . 1 . . . . . 1890 GLU HA . 27235 1 961 . 1 1 74 74 GLU HB2 H 1 2.172 0.009 . 1 . . . . . 1890 GLU HB2 . 27235 1 962 . 1 1 74 74 GLU HB3 H 1 2.022 0.021 . 1 . . . . . 1890 GLU HB3 . 27235 1 963 . 1 1 74 74 GLU HG2 H 1 2.179 0.008 . 1 . . . . . 1890 GLU HG2 . 27235 1 964 . 1 1 74 74 GLU HG3 H 1 2.457 0.015 . 1 . . . . . 1890 GLU HG3 . 27235 1 965 . 1 1 74 74 GLU C C 13 179.033 0.000 . 1 . . . . . 1890 GLU C . 27235 1 966 . 1 1 74 74 GLU CA C 13 58.731 0.059 . 1 . . . . . 1890 GLU CA . 27235 1 967 . 1 1 74 74 GLU CB C 13 29.923 0.150 . 1 . . . . . 1890 GLU CB . 27235 1 968 . 1 1 74 74 GLU CG C 13 36.522 0.023 . 1 . . . . . 1890 GLU CG . 27235 1 969 . 1 1 74 74 GLU N N 15 121.316 0.115 . 1 . . . . . 1890 GLU N . 27235 1 970 . 1 1 75 75 ARG H H 1 8.295 0.016 . 1 . . . . . 1891 ARG H . 27235 1 971 . 1 1 75 75 ARG HA H 1 4.188 0.014 . 1 . . . . . 1891 ARG HA . 27235 1 972 . 1 1 75 75 ARG HB2 H 1 1.794 0.016 . 1 . . . . . 1891 ARG HB2 . 27235 1 973 . 1 1 75 75 ARG HB3 H 1 1.926 0.010 . 1 . . . . . 1891 ARG HB3 . 27235 1 974 . 1 1 75 75 ARG HG2 H 1 1.671 0.012 . 1 . . . . . 1891 ARG HG2 . 27235 1 975 . 1 1 75 75 ARG HG3 H 1 1.629 0.007 . 1 . . . . . 1891 ARG HG3 . 27235 1 976 . 1 1 75 75 ARG HD2 H 1 3.124 0.010 . 1 . . . . . 1891 ARG HD2 . 27235 1 977 . 1 1 75 75 ARG HD3 H 1 2.988 0.011 . 1 . . . . . 1891 ARG HD3 . 27235 1 978 . 1 1 75 75 ARG HE H 1 7.243 0.011 . 1 . . . . . 1891 ARG HE . 27235 1 979 . 1 1 75 75 ARG C C 13 178.071 0.025 . 1 . . . . . 1891 ARG C . 27235 1 980 . 1 1 75 75 ARG CA C 13 57.511 0.042 . 1 . . . . . 1891 ARG CA . 27235 1 981 . 1 1 75 75 ARG CB C 13 30.542 0.068 . 1 . . . . . 1891 ARG CB . 27235 1 982 . 1 1 75 75 ARG CG C 13 27.560 0.000 . 1 . . . . . 1891 ARG CG . 27235 1 983 . 1 1 75 75 ARG CD C 13 42.873 0.024 . 1 . . . . . 1891 ARG CD . 27235 1 984 . 1 1 75 75 ARG N N 15 118.714 0.087 . 1 . . . . . 1891 ARG N . 27235 1 985 . 1 1 75 75 ARG NE N 15 86.120 0.036 . 1 . . . . . 1891 ARG NE . 27235 1 986 . 1 1 76 76 GLU H H 1 8.133 0.012 . 1 . . . . . 1892 GLU H . 27235 1 987 . 1 1 76 76 GLU HA H 1 4.382 0.026 . 1 . . . . . 1892 GLU HA . 27235 1 988 . 1 1 76 76 GLU HB2 H 1 2.066 0.015 . 1 . . . . . 1892 GLU HB2 . 27235 1 989 . 1 1 76 76 GLU HB3 H 1 2.179 0.010 . 1 . . . . . 1892 GLU HB3 . 27235 1 990 . 1 1 76 76 GLU HG2 H 1 2.336 0.011 . 1 . . . . . 1892 GLU HG2 . 27235 1 991 . 1 1 76 76 GLU HG3 H 1 2.425 0.008 . 1 . . . . . 1892 GLU HG3 . 27235 1 992 . 1 1 76 76 GLU C C 13 177.629 0.010 . 1 . . . . . 1892 GLU C . 27235 1 993 . 1 1 76 76 GLU CA C 13 56.728 0.027 . 1 . . . . . 1892 GLU CA . 27235 1 994 . 1 1 76 76 GLU CB C 13 30.038 0.133 . 1 . . . . . 1892 GLU CB . 27235 1 995 . 1 1 76 76 GLU CG C 13 36.113 0.055 . 1 . . . . . 1892 GLU CG . 27235 1 996 . 1 1 76 76 GLU N N 15 119.035 0.086 . 1 . . . . . 1892 GLU N . 27235 1 997 . 1 1 77 77 GLY H H 1 7.912 0.006 . 1 . . . . . 1893 GLY H . 27235 1 998 . 1 1 77 77 GLY HA2 H 1 3.995 0.016 . 1 . . . . . 1893 GLY HA2 . 27235 1 999 . 1 1 77 77 GLY HA3 H 1 3.909 0.000 . 1 . . . . . 1893 GLY HA3 . 27235 1 1000 . 1 1 77 77 GLY C C 13 174.737 0.008 . 1 . . . . . 1893 GLY C . 27235 1 1001 . 1 1 77 77 GLY CA C 13 45.957 0.033 . 1 . . . . . 1893 GLY CA . 27235 1 1002 . 1 1 77 77 GLY N N 15 109.375 0.078 . 1 . . . . . 1893 GLY N . 27235 1 1003 . 1 1 78 78 LYS H H 1 8.044 0.009 . 1 . . . . . 1894 LYS H . 27235 1 1004 . 1 1 78 78 LYS HA H 1 4.326 0.010 . 1 . . . . . 1894 LYS HA . 27235 1 1005 . 1 1 78 78 LYS HB2 H 1 1.911 0.011 . 1 . . . . . 1894 LYS HB2 . 27235 1 1006 . 1 1 78 78 LYS HB3 H 1 1.775 0.012 . 1 . . . . . 1894 LYS HB3 . 27235 1 1007 . 1 1 78 78 LYS HG2 H 1 1.475 0.007 . 1 . . . . . 1894 LYS HG2 . 27235 1 1008 . 1 1 78 78 LYS HG3 H 1 1.409 0.009 . 1 . . . . . 1894 LYS HG3 . 27235 1 1009 . 1 1 78 78 LYS HD2 H 1 1.675 0.017 . 1 . . . . . 1894 LYS HD2 . 27235 1 1010 . 1 1 78 78 LYS HD3 H 1 1.684 0.002 . 1 . . . . . 1894 LYS HD3 . 27235 1 1011 . 1 1 78 78 LYS HE2 H 1 3.000 0.014 . 1 . . . . . 1894 LYS HE2 . 27235 1 1012 . 1 1 78 78 LYS HE3 H 1 2.993 0.006 . 1 . . . . . 1894 LYS HE3 . 27235 1 1013 . 1 1 78 78 LYS C C 13 177.143 0.004 . 1 . . . . . 1894 LYS C . 27235 1 1014 . 1 1 78 78 LYS CA C 13 56.478 0.021 . 1 . . . . . 1894 LYS CA . 27235 1 1015 . 1 1 78 78 LYS CB C 13 32.815 0.030 . 1 . . . . . 1894 LYS CB . 27235 1 1016 . 1 1 78 78 LYS CG C 13 24.899 0.007 . 1 . . . . . 1894 LYS CG . 27235 1 1017 . 1 1 78 78 LYS CD C 13 28.860 0.088 . 1 . . . . . 1894 LYS CD . 27235 1 1018 . 1 1 78 78 LYS CE C 13 41.913 0.018 . 1 . . . . . 1894 LYS CE . 27235 1 1019 . 1 1 78 78 LYS N N 15 121.290 0.078 . 1 . . . . . 1894 LYS N . 27235 1 1020 . 1 1 79 79 GLY H H 1 8.411 0.010 . 1 . . . . . 1895 GLY H . 27235 1 1021 . 1 1 79 79 GLY HA2 H 1 3.928 0.001 . 1 . . . . . 1895 GLY HA2 . 27235 1 1022 . 1 1 79 79 GLY HA3 H 1 3.928 0.001 . 1 . . . . . 1895 GLY HA3 . 27235 1 1023 . 1 1 79 79 GLY C C 13 174.001 0.008 . 1 . . . . . 1895 GLY C . 27235 1 1024 . 1 1 79 79 GLY CA C 13 45.297 0.051 . 1 . . . . . 1895 GLY CA . 27235 1 1025 . 1 1 79 79 GLY N N 15 110.544 0.103 . 1 . . . . . 1895 GLY N . 27235 1 1026 . 1 1 80 80 ARG H H 1 8.039 0.011 . 1 . . . . . 1896 ARG H . 27235 1 1027 . 1 1 80 80 ARG HA H 1 4.348 0.024 . 1 . . . . . 1896 ARG HA . 27235 1 1028 . 1 1 80 80 ARG HB2 H 1 1.768 0.012 . 1 . . . . . 1896 ARG HB2 . 27235 1 1029 . 1 1 80 80 ARG HB3 H 1 1.878 0.014 . 1 . . . . . 1896 ARG HB3 . 27235 1 1030 . 1 1 80 80 ARG HG2 H 1 1.594 0.013 . 1 . . . . . 1896 ARG HG2 . 27235 1 1031 . 1 1 80 80 ARG HG3 H 1 1.558 0.000 . 1 . . . . . 1896 ARG HG3 . 27235 1 1032 . 1 1 80 80 ARG HD2 H 1 3.192 0.017 . 1 . . . . . 1896 ARG HD2 . 27235 1 1033 . 1 1 80 80 ARG HD3 H 1 3.195 0.013 . 1 . . . . . 1896 ARG HD3 . 27235 1 1034 . 1 1 80 80 ARG C C 13 176.335 0.021 . 1 . . . . . 1896 ARG C . 27235 1 1035 . 1 1 80 80 ARG CA C 13 56.138 0.104 . 1 . . . . . 1896 ARG CA . 27235 1 1036 . 1 1 80 80 ARG CB C 13 30.806 0.079 . 1 . . . . . 1896 ARG CB . 27235 1 1037 . 1 1 80 80 ARG CG C 13 27.080 0.000 . 1 . . . . . 1896 ARG CG . 27235 1 1038 . 1 1 80 80 ARG CD C 13 43.293 0.009 . 1 . . . . . 1896 ARG CD . 27235 1 1039 . 1 1 80 80 ARG N N 15 121.662 0.094 . 1 . . . . . 1896 ARG N . 27235 1 1040 . 1 1 81 81 ILE H H 1 8.196 0.020 . 1 . . . . . 1897 ILE H . 27235 1 1041 . 1 1 81 81 ILE HA H 1 4.239 0.017 . 1 . . . . . 1897 ILE HA . 27235 1 1042 . 1 1 81 81 ILE HB H 1 1.846 0.008 . 1 . . . . . 1897 ILE HB . 27235 1 1043 . 1 1 81 81 ILE HG12 H 1 1.437 0.010 . 1 . . . . . 1897 ILE HG12 . 27235 1 1044 . 1 1 81 81 ILE HG13 H 1 1.154 0.011 . 1 . . . . . 1897 ILE HG13 . 27235 1 1045 . 1 1 81 81 ILE HG21 H 1 0.889 0.002 . 1 . . . . . 1897 ILE HG21 . 27235 1 1046 . 1 1 81 81 ILE HG22 H 1 0.889 0.002 . 1 . . . . . 1897 ILE HG22 . 27235 1 1047 . 1 1 81 81 ILE HG23 H 1 0.889 0.002 . 1 . . . . . 1897 ILE HG23 . 27235 1 1048 . 1 1 81 81 ILE HD11 H 1 0.842 0.004 . 1 . . . . . 1897 ILE HD11 . 27235 1 1049 . 1 1 81 81 ILE HD12 H 1 0.842 0.004 . 1 . . . . . 1897 ILE HD12 . 27235 1 1050 . 1 1 81 81 ILE HD13 H 1 0.842 0.004 . 1 . . . . . 1897 ILE HD13 . 27235 1 1051 . 1 1 81 81 ILE C C 13 176.320 0.014 . 1 . . . . . 1897 ILE C . 27235 1 1052 . 1 1 81 81 ILE CA C 13 60.850 0.078 . 1 . . . . . 1897 ILE CA . 27235 1 1053 . 1 1 81 81 ILE CB C 13 38.844 0.120 . 1 . . . . . 1897 ILE CB . 27235 1 1054 . 1 1 81 81 ILE CG1 C 13 27.217 0.026 . 1 . . . . . 1897 ILE CG1 . 27235 1 1055 . 1 1 81 81 ILE CG2 C 13 17.661 0.026 . 1 . . . . . 1897 ILE CG2 . 27235 1 1056 . 1 1 81 81 ILE CD1 C 13 13.133 0.030 . 1 . . . . . 1897 ILE CD1 . 27235 1 1057 . 1 1 81 81 ILE N N 15 123.213 0.072 . 1 . . . . . 1897 ILE N . 27235 1 1058 . 1 1 82 82 SER H H 1 8.439 0.009 . 1 . . . . . 1898 SER H . 27235 1 1059 . 1 1 82 82 SER HA H 1 4.558 0.007 . 1 . . . . . 1898 SER HA . 27235 1 1060 . 1 1 82 82 SER HB2 H 1 3.861 0.012 . 1 . . . . . 1898 SER HB2 . 27235 1 1061 . 1 1 82 82 SER HB3 H 1 3.907 0.008 . 1 . . . . . 1898 SER HB3 . 27235 1 1062 . 1 1 82 82 SER C C 13 174.971 0.031 . 1 . . . . . 1898 SER C . 27235 1 1063 . 1 1 82 82 SER CA C 13 58.006 0.009 . 1 . . . . . 1898 SER CA . 27235 1 1064 . 1 1 82 82 SER CB C 13 63.822 0.019 . 1 . . . . . 1898 SER CB . 27235 1 1065 . 1 1 82 82 SER N N 15 121.339 0.079 . 1 . . . . . 1898 SER N . 27235 1 1066 . 1 1 83 83 THR H H 1 8.215 0.010 . 1 . . . . . 1899 THR H . 27235 1 1067 . 1 1 83 83 THR HA H 1 4.407 0.017 . 1 . . . . . 1899 THR HA . 27235 1 1068 . 1 1 83 83 THR HB H 1 4.307 0.006 . 1 . . . . . 1899 THR HB . 27235 1 1069 . 1 1 83 83 THR HG21 H 1 1.200 0.005 . 1 . . . . . 1899 THR HG21 . 27235 1 1070 . 1 1 83 83 THR HG22 H 1 1.200 0.005 . 1 . . . . . 1899 THR HG22 . 27235 1 1071 . 1 1 83 83 THR HG23 H 1 1.200 0.005 . 1 . . . . . 1899 THR HG23 . 27235 1 1072 . 1 1 83 83 THR C C 13 174.737 0.030 . 1 . . . . . 1899 THR C . 27235 1 1073 . 1 1 83 83 THR CA C 13 61.800 0.073 . 1 . . . . . 1899 THR CA . 27235 1 1074 . 1 1 83 83 THR CB C 13 69.712 0.083 . 1 . . . . . 1899 THR CB . 27235 1 1075 . 1 1 83 83 THR CG2 C 13 21.534 0.026 . 1 . . . . . 1899 THR CG2 . 27235 1 1076 . 1 1 83 83 THR N N 15 117.039 0.133 . 1 . . . . . 1899 THR N . 27235 1 1077 . 1 1 84 84 SER H H 1 8.341 0.013 . 1 . . . . . 1900 SER H . 27235 1 1078 . 1 1 84 84 SER HA H 1 4.521 0.014 . 1 . . . . . 1900 SER HA . 27235 1 1079 . 1 1 84 84 SER HB2 H 1 3.901 0.006 . 1 . . . . . 1900 SER HB2 . 27235 1 1080 . 1 1 84 84 SER HB3 H 1 3.850 0.001 . 1 . . . . . 1900 SER HB3 . 27235 1 1081 . 1 1 84 84 SER C C 13 175.001 0.077 . 1 . . . . . 1900 SER C . 27235 1 1082 . 1 1 84 84 SER CA C 13 58.253 0.093 . 1 . . . . . 1900 SER CA . 27235 1 1083 . 1 1 84 84 SER CB C 13 63.768 0.020 . 1 . . . . . 1900 SER CB . 27235 1 1084 . 1 1 84 84 SER N N 15 119.175 0.131 . 1 . . . . . 1900 SER N . 27235 1 1085 . 1 1 85 85 THR H H 1 8.171 0.014 . 1 . . . . . 1901 THR H . 27235 1 1086 . 1 1 85 85 THR HA H 1 4.354 0.002 . 1 . . . . . 1901 THR HA . 27235 1 1087 . 1 1 85 85 THR HB H 1 4.260 0.002 . 1 . . . . . 1901 THR HB . 27235 1 1088 . 1 1 85 85 THR HG21 H 1 1.219 0.014 . 1 . . . . . 1901 THR HG21 . 27235 1 1089 . 1 1 85 85 THR HG22 H 1 1.219 0.014 . 1 . . . . . 1901 THR HG22 . 27235 1 1090 . 1 1 85 85 THR HG23 H 1 1.219 0.014 . 1 . . . . . 1901 THR HG23 . 27235 1 1091 . 1 1 85 85 THR C C 13 175.132 0.000 . 1 . . . . . 1901 THR C . 27235 1 1092 . 1 1 85 85 THR CA C 13 62.061 0.010 . 1 . . . . . 1901 THR CA . 27235 1 1093 . 1 1 85 85 THR CB C 13 69.706 0.009 . 1 . . . . . 1901 THR CB . 27235 1 1094 . 1 1 85 85 THR CG2 C 13 21.500 0.000 . 1 . . . . . 1901 THR CG2 . 27235 1 1095 . 1 1 85 85 THR N N 15 116.477 0.089 . 1 . . . . . 1901 THR N . 27235 1 1096 . 1 1 86 86 GLY H H 1 8.326 0.008 . 1 . . . . . 1902 GLY H . 27235 1 1097 . 1 1 86 86 GLY HA2 H 1 3.959 0.005 . 1 . . . . . 1902 GLY HA2 . 27235 1 1098 . 1 1 86 86 GLY HA3 H 1 3.964 0.010 . 1 . . . . . 1902 GLY HA3 . 27235 1 1099 . 1 1 86 86 GLY C C 13 173.801 0.014 . 1 . . . . . 1902 GLY C . 27235 1 1100 . 1 1 86 86 GLY CA C 13 45.194 0.011 . 1 . . . . . 1902 GLY CA . 27235 1 1101 . 1 1 86 86 GLY N N 15 112.322 0.088 . 1 . . . . . 1902 GLY N . 27235 1 1102 . 1 1 87 87 ILE H H 1 7.958 0.006 . 1 . . . . . 1903 ILE H . 27235 1 1103 . 1 1 87 87 ILE HA H 1 4.244 0.006 . 1 . . . . . 1903 ILE HA . 27235 1 1104 . 1 1 87 87 ILE HB H 1 1.843 0.013 . 1 . . . . . 1903 ILE HB . 27235 1 1105 . 1 1 87 87 ILE HG12 H 1 1.429 0.011 . 1 . . . . . 1903 ILE HG12 . 27235 1 1106 . 1 1 87 87 ILE HG13 H 1 1.144 0.013 . 1 . . . . . 1903 ILE HG13 . 27235 1 1107 . 1 1 87 87 ILE HG21 H 1 0.890 0.008 . 1 . . . . . 1903 ILE HG21 . 27235 1 1108 . 1 1 87 87 ILE HG22 H 1 0.890 0.008 . 1 . . . . . 1903 ILE HG22 . 27235 1 1109 . 1 1 87 87 ILE HG23 H 1 0.890 0.008 . 1 . . . . . 1903 ILE HG23 . 27235 1 1110 . 1 1 87 87 ILE HD11 H 1 0.848 0.023 . 1 . . . . . 1903 ILE HD11 . 27235 1 1111 . 1 1 87 87 ILE HD12 H 1 0.848 0.023 . 1 . . . . . 1903 ILE HD12 . 27235 1 1112 . 1 1 87 87 ILE HD13 H 1 0.848 0.023 . 1 . . . . . 1903 ILE HD13 . 27235 1 1113 . 1 1 87 87 ILE C C 13 176.166 0.000 . 1 . . . . . 1903 ILE C . 27235 1 1114 . 1 1 87 87 ILE CA C 13 60.637 0.039 . 1 . . . . . 1903 ILE CA . 27235 1 1115 . 1 1 87 87 ILE CB C 13 38.730 0.052 . 1 . . . . . 1903 ILE CB . 27235 1 1116 . 1 1 87 87 ILE CG1 C 13 26.944 0.000 . 1 . . . . . 1903 ILE CG1 . 27235 1 1117 . 1 1 87 87 ILE CG2 C 13 17.500 0.000 . 1 . . . . . 1903 ILE CG2 . 27235 1 1118 . 1 1 87 87 ILE CD1 C 13 13.017 0.040 . 1 . . . . . 1903 ILE CD1 . 27235 1 1119 . 1 1 87 87 ILE N N 15 121.041 0.093 . 1 . . . . . 1903 ILE N . 27235 1 1120 . 1 1 88 88 SER H H 1 8.394 0.008 . 1 . . . . . 1904 SER H . 27235 1 1121 . 1 1 88 88 SER HA H 1 4.777 0.002 . 1 . . . . . 1904 SER HA . 27235 1 1122 . 1 1 88 88 SER HB2 H 1 3.865 0.006 . 1 . . . . . 1904 SER HB2 . 27235 1 1123 . 1 1 88 88 SER HB3 H 1 3.863 0.005 . 1 . . . . . 1904 SER HB3 . 27235 1 1124 . 1 1 88 88 SER CA C 13 56.299 0.015 . 1 . . . . . 1904 SER CA . 27235 1 1125 . 1 1 88 88 SER CB C 13 63.319 0.011 . 1 . . . . . 1904 SER CB . 27235 1 1126 . 1 1 88 88 SER N N 15 122.836 0.055 . 1 . . . . . 1904 SER N . 27235 1 1127 . 1 1 89 89 PRO HA H 1 4.433 0.012 . 1 . . . . . 1905 PRO HA . 27235 1 1128 . 1 1 89 89 PRO HB2 H 1 2.298 0.010 . 1 . . . . . 1905 PRO HB2 . 27235 1 1129 . 1 1 89 89 PRO HB3 H 1 1.922 0.011 . 1 . . . . . 1905 PRO HB3 . 27235 1 1130 . 1 1 89 89 PRO HG2 H 1 2.026 0.017 . 1 . . . . . 1905 PRO HG2 . 27235 1 1131 . 1 1 89 89 PRO HD2 H 1 3.745 0.011 . 1 . . . . . 1905 PRO HD2 . 27235 1 1132 . 1 1 89 89 PRO HD3 H 1 3.845 0.006 . 1 . . . . . 1905 PRO HD3 . 27235 1 1133 . 1 1 89 89 PRO C C 13 176.171 0.000 . 1 . . . . . 1905 PRO C . 27235 1 1134 . 1 1 89 89 PRO CA C 13 63.471 0.097 . 1 . . . . . 1905 PRO CA . 27235 1 1135 . 1 1 89 89 PRO CB C 13 32.134 0.064 . 1 . . . . . 1905 PRO CB . 27235 1 1136 . 1 1 89 89 PRO CG C 13 27.423 0.034 . 1 . . . . . 1905 PRO CG . 27235 1 1137 . 1 1 89 89 PRO CD C 13 50.838 0.007 . 1 . . . . . 1905 PRO CD . 27235 1 1138 . 1 1 90 90 GLN H H 1 8.357 0.007 . 1 . . . . . 1906 GLN H . 27235 1 1139 . 1 1 90 90 GLN HA H 1 4.285 0.014 . 1 . . . . . 1906 GLN HA . 27235 1 1140 . 1 1 90 90 GLN HB2 H 1 2.075 0.007 . 1 . . . . . 1906 GLN HB2 . 27235 1 1141 . 1 1 90 90 GLN HB3 H 1 1.980 0.010 . 1 . . . . . 1906 GLN HB3 . 27235 1 1142 . 1 1 90 90 GLN HG2 H 1 2.367 0.011 . 1 . . . . . 1906 GLN HG2 . 27235 1 1143 . 1 1 90 90 GLN HG3 H 1 2.372 0.009 . 1 . . . . . 1906 GLN HG3 . 27235 1 1144 . 1 1 90 90 GLN C C 13 176.024 0.000 . 1 . . . . . 1906 GLN C . 27235 1 1145 . 1 1 90 90 GLN CA C 13 55.973 0.008 . 1 . . . . . 1906 GLN CA . 27235 1 1146 . 1 1 90 90 GLN CB C 13 29.124 0.091 . 1 . . . . . 1906 GLN CB . 27235 1 1147 . 1 1 90 90 GLN CG C 13 33.870 0.000 . 1 . . . . . 1906 GLN CG . 27235 1 1148 . 1 1 90 90 GLN N N 15 120.763 0.050 . 1 . . . . . 1906 GLN N . 27235 1 1149 . 1 1 91 91 MET H H 1 8.252 0.008 . 1 . . . . . 1907 MET H . 27235 1 1150 . 1 1 91 91 MET HA H 1 4.465 0.021 . 1 . . . . . 1907 MET HA . 27235 1 1151 . 1 1 91 91 MET HB2 H 1 2.011 0.010 . 1 . . . . . 1907 MET HB2 . 27235 1 1152 . 1 1 91 91 MET HB3 H 1 2.085 0.000 . 1 . . . . . 1907 MET HB3 . 27235 1 1153 . 1 1 91 91 MET HG2 H 1 2.504 0.015 . 1 . . . . . 1907 MET HG2 . 27235 1 1154 . 1 1 91 91 MET HG3 H 1 2.576 0.022 . 1 . . . . . 1907 MET HG3 . 27235 1 1155 . 1 1 91 91 MET C C 13 175.994 0.000 . 1 . . . . . 1907 MET C . 27235 1 1156 . 1 1 91 91 MET CA C 13 55.508 0.059 . 1 . . . . . 1907 MET CA . 27235 1 1157 . 1 1 91 91 MET CB C 13 33.409 0.125 . 1 . . . . . 1907 MET CB . 27235 1 1158 . 1 1 91 91 MET CG C 13 32.142 0.000 . 1 . . . . . 1907 MET CG . 27235 1 1159 . 1 1 91 91 MET N N 15 122.477 0.102 . 1 . . . . . 1907 MET N . 27235 1 1160 . 1 1 92 92 GLU H H 1 8.363 0.008 . 1 . . . . . 1908 GLU H . 27235 1 1161 . 1 1 92 92 GLU HA H 1 4.328 0.013 . 1 . . . . . 1908 GLU HA . 27235 1 1162 . 1 1 92 92 GLU HB2 H 1 2.034 0.011 . 1 . . . . . 1908 GLU HB2 . 27235 1 1163 . 1 1 92 92 GLU HB3 H 1 1.946 0.011 . 1 . . . . . 1908 GLU HB3 . 27235 1 1164 . 1 1 92 92 GLU HG2 H 1 2.267 0.024 . 1 . . . . . 1908 GLU HG2 . 27235 1 1165 . 1 1 92 92 GLU HG3 H 1 2.229 0.024 . 1 . . . . . 1908 GLU HG3 . 27235 1 1166 . 1 1 92 92 GLU CA C 13 56.456 0.022 . 1 . . . . . 1908 GLU CA . 27235 1 1167 . 1 1 92 92 GLU CB C 13 30.288 0.061 . 1 . . . . . 1908 GLU CB . 27235 1 1168 . 1 1 92 92 GLU CG C 13 36.248 0.000 . 1 . . . . . 1908 GLU CG . 27235 1 1169 . 1 1 92 92 GLU N N 15 123.515 0.070 . 1 . . . . . 1908 GLU N . 27235 1 1170 . 1 1 93 93 VAL H H 1 8.195 0.010 . 1 . . . . . 1909 VAL H . 27235 1 1171 . 1 1 93 93 VAL HA H 1 4.181 0.004 . 1 . . . . . 1909 VAL HA . 27235 1 1172 . 1 1 93 93 VAL HB H 1 2.092 0.012 . 1 . . . . . 1909 VAL HB . 27235 1 1173 . 1 1 93 93 VAL HG11 H 1 0.926 0.020 . 1 . . . . . 1909 VAL HG11 . 27235 1 1174 . 1 1 93 93 VAL HG12 H 1 0.926 0.020 . 1 . . . . . 1909 VAL HG12 . 27235 1 1175 . 1 1 93 93 VAL HG13 H 1 0.926 0.020 . 1 . . . . . 1909 VAL HG13 . 27235 1 1176 . 1 1 93 93 VAL HG21 H 1 0.935 0.015 . 1 . . . . . 1909 VAL HG21 . 27235 1 1177 . 1 1 93 93 VAL HG22 H 1 0.935 0.015 . 1 . . . . . 1909 VAL HG22 . 27235 1 1178 . 1 1 93 93 VAL HG23 H 1 0.935 0.015 . 1 . . . . . 1909 VAL HG23 . 27235 1 1179 . 1 1 93 93 VAL C C 13 176.047 0.000 . 1 . . . . . 1909 VAL C . 27235 1 1180 . 1 1 93 93 VAL CA C 13 62.209 0.079 . 1 . . . . . 1909 VAL CA . 27235 1 1181 . 1 1 93 93 VAL CB C 13 32.793 0.009 . 1 . . . . . 1909 VAL CB . 27235 1 1182 . 1 1 93 93 VAL CG1 C 13 21.680 0.000 . 1 . . . . . 1909 VAL CG1 . 27235 1 1183 . 1 1 93 93 VAL CG2 C 13 20.580 0.086 . 1 . . . . . 1909 VAL CG2 . 27235 1 1184 . 1 1 93 93 VAL N N 15 122.128 0.076 . 1 . . . . . 1909 VAL N . 27235 1 1185 . 1 1 94 94 THR H H 1 8.143 0.014 . 1 . . . . . 1910 THR H . 27235 1 1186 . 1 1 94 94 THR HA H 1 4.400 0.011 . 1 . . . . . 1910 THR HA . 27235 1 1187 . 1 1 94 94 THR HB H 1 4.190 0.003 . 1 . . . . . 1910 THR HB . 27235 1 1188 . 1 1 94 94 THR HG21 H 1 1.202 0.016 . 1 . . . . . 1910 THR HG21 . 27235 1 1189 . 1 1 94 94 THR HG22 H 1 1.202 0.016 . 1 . . . . . 1910 THR HG22 . 27235 1 1190 . 1 1 94 94 THR HG23 H 1 1.202 0.016 . 1 . . . . . 1910 THR HG23 . 27235 1 1191 . 1 1 94 94 THR C C 13 174.193 0.000 . 1 . . . . . 1910 THR C . 27235 1 1192 . 1 1 94 94 THR CA C 13 61.775 0.140 . 1 . . . . . 1910 THR CA . 27235 1 1193 . 1 1 94 94 THR CB C 13 69.863 0.045 . 1 . . . . . 1910 THR CB . 27235 1 1194 . 1 1 94 94 THR CG2 C 13 21.602 0.086 . 1 . . . . . 1910 THR CG2 . 27235 1 1195 . 1 1 94 94 THR N N 15 118.617 0.063 . 1 . . . . . 1910 THR N . 27235 1 1196 . 1 1 95 95 CYS H H 1 8.440 0.005 . 1 . . . . . 1911 CYS H . 27235 1 1197 . 1 1 95 95 CYS HA H 1 4.820 0.001 . 1 . . . . . 1911 CYS HA . 27235 1 1198 . 1 1 95 95 CYS HB2 H 1 3.181 0.003 . 1 . . . . . 1911 CYS HB2 . 27235 1 1199 . 1 1 95 95 CYS HB3 H 1 3.016 0.017 . 1 . . . . . 1911 CYS HB3 . 27235 1 1200 . 1 1 95 95 CYS CA C 13 55.280 0.114 . 1 . . . . . 1911 CYS CA . 27235 1 1201 . 1 1 95 95 CYS CB C 13 41.566 0.000 . 1 . . . . . 1911 CYS CB . 27235 1 1202 . 1 1 95 95 CYS N N 15 122.519 0.074 . 1 . . . . . 1911 CYS N . 27235 1 1203 . 1 1 96 96 VAL HA H 1 4.444 0.001 . 1 . . . . . 1912 VAL HA . 27235 1 1204 . 1 1 96 96 VAL HB H 1 2.067 0.002 . 1 . . . . . 1912 VAL HB . 27235 1 1205 . 1 1 96 96 VAL HG11 H 1 0.927 0.007 . 1 . . . . . 1912 VAL HG11 . 27235 1 1206 . 1 1 96 96 VAL HG12 H 1 0.927 0.007 . 1 . . . . . 1912 VAL HG12 . 27235 1 1207 . 1 1 96 96 VAL HG13 H 1 0.927 0.007 . 1 . . . . . 1912 VAL HG13 . 27235 1 1208 . 1 1 96 96 VAL HG21 H 1 0.960 0.016 . 1 . . . . . 1912 VAL HG21 . 27235 1 1209 . 1 1 96 96 VAL HG22 H 1 0.960 0.016 . 1 . . . . . 1912 VAL HG22 . 27235 1 1210 . 1 1 96 96 VAL HG23 H 1 0.960 0.016 . 1 . . . . . 1912 VAL HG23 . 27235 1 1211 . 1 1 96 96 VAL CA C 13 59.760 0.057 . 1 . . . . . 1912 VAL CA . 27235 1 1212 . 1 1 96 96 VAL CB C 13 32.836 0.000 . 1 . . . . . 1912 VAL CB . 27235 1 1213 . 1 1 96 96 VAL CG1 C 13 20.602 0.055 . 1 . . . . . 1912 VAL CG1 . 27235 1 1214 . 1 1 96 96 VAL CG2 C 13 21.148 0.000 . 1 . . . . . 1912 VAL CG2 . 27235 1 1215 . 1 1 97 97 PRO HA H 1 4.480 0.020 . 1 . . . . . 1913 PRO HA . 27235 1 1216 . 1 1 97 97 PRO HB2 H 1 2.235 0.014 . 1 . . . . . 1913 PRO HB2 . 27235 1 1217 . 1 1 97 97 PRO HB3 H 1 1.897 0.005 . 1 . . . . . 1913 PRO HB3 . 27235 1 1218 . 1 1 97 97 PRO HG2 H 1 2.039 0.006 . 1 . . . . . 1913 PRO HG2 . 27235 1 1219 . 1 1 97 97 PRO HG3 H 1 1.949 0.006 . 1 . . . . . 1913 PRO HG3 . 27235 1 1220 . 1 1 97 97 PRO HD2 H 1 3.841 0.002 . 1 . . . . . 1913 PRO HD2 . 27235 1 1221 . 1 1 97 97 PRO HD3 H 1 3.667 0.006 . 1 . . . . . 1913 PRO HD3 . 27235 1 1222 . 1 1 97 97 PRO C C 13 176.506 0.000 . 1 . . . . . 1913 PRO C . 27235 1 1223 . 1 1 97 97 PRO CA C 13 63.001 0.018 . 1 . . . . . 1913 PRO CA . 27235 1 1224 . 1 1 97 97 PRO CB C 13 32.098 0.004 . 1 . . . . . 1913 PRO CB . 27235 1 1225 . 1 1 97 97 PRO CG C 13 27.482 0.003 . 1 . . . . . 1913 PRO CG . 27235 1 1226 . 1 1 97 97 PRO CD C 13 51.080 0.000 . 1 . . . . . 1913 PRO CD . 27235 1 1227 . 1 1 98 98 THR H H 1 8.191 0.007 . 1 . . . . . 1914 THR H . 27235 1 1228 . 1 1 98 98 THR HA H 1 4.575 0.003 . 1 . . . . . 1914 THR HA . 27235 1 1229 . 1 1 98 98 THR HB H 1 4.152 0.009 . 1 . . . . . 1914 THR HB . 27235 1 1230 . 1 1 98 98 THR HG21 H 1 1.264 0.014 . 1 . . . . . 1914 THR HG21 . 27235 1 1231 . 1 1 98 98 THR HG22 H 1 1.264 0.014 . 1 . . . . . 1914 THR HG22 . 27235 1 1232 . 1 1 98 98 THR HG23 H 1 1.264 0.014 . 1 . . . . . 1914 THR HG23 . 27235 1 1233 . 1 1 98 98 THR CA C 13 59.902 0.073 . 1 . . . . . 1914 THR CA . 27235 1 1234 . 1 1 98 98 THR CB C 13 69.761 0.057 . 1 . . . . . 1914 THR CB . 27235 1 1235 . 1 1 98 98 THR CG2 C 13 21.592 0.042 . 1 . . . . . 1914 THR CG2 . 27235 1 1236 . 1 1 98 98 THR N N 15 117.716 0.076 . 1 . . . . . 1914 THR N . 27235 1 1237 . 1 1 99 99 PRO HA H 1 4.443 0.009 . 1 . . . . . 1915 PRO HA . 27235 1 1238 . 1 1 99 99 PRO HB2 H 1 2.302 0.009 . 1 . . . . . 1915 PRO HB2 . 27235 1 1239 . 1 1 99 99 PRO HB3 H 1 1.958 0.016 . 1 . . . . . 1915 PRO HB3 . 27235 1 1240 . 1 1 99 99 PRO HG2 H 1 1.958 0.011 . 1 . . . . . 1915 PRO HG2 . 27235 1 1241 . 1 1 99 99 PRO HG3 H 1 2.050 0.003 . 1 . . . . . 1915 PRO HG3 . 27235 1 1242 . 1 1 99 99 PRO HD2 H 1 3.865 0.009 . 1 . . . . . 1915 PRO HD2 . 27235 1 1243 . 1 1 99 99 PRO HD3 H 1 3.736 0.003 . 1 . . . . . 1915 PRO HD3 . 27235 1 1244 . 1 1 99 99 PRO C C 13 177.186 0.000 . 1 . . . . . 1915 PRO C . 27235 1 1245 . 1 1 99 99 PRO CA C 13 63.421 0.014 . 1 . . . . . 1915 PRO CA . 27235 1 1246 . 1 1 99 99 PRO CB C 13 32.391 0.053 . 1 . . . . . 1915 PRO CB . 27235 1 1247 . 1 1 99 99 PRO CG C 13 27.364 0.000 . 1 . . . . . 1915 PRO CG . 27235 1 1248 . 1 1 99 99 PRO CD C 13 51.102 0.032 . 1 . . . . . 1915 PRO CD . 27235 1 1249 . 1 1 100 100 THR H H 1 8.143 0.011 . 1 . . . . . 1916 THR H . 27235 1 1250 . 1 1 100 100 THR HA H 1 4.344 0.009 . 1 . . . . . 1916 THR HA . 27235 1 1251 . 1 1 100 100 THR HB H 1 4.243 0.013 . 1 . . . . . 1916 THR HB . 27235 1 1252 . 1 1 100 100 THR HG21 H 1 1.222 0.009 . 1 . . . . . 1916 THR HG21 . 27235 1 1253 . 1 1 100 100 THR HG22 H 1 1.222 0.009 . 1 . . . . . 1916 THR HG22 . 27235 1 1254 . 1 1 100 100 THR HG23 H 1 1.222 0.009 . 1 . . . . . 1916 THR HG23 . 27235 1 1255 . 1 1 100 100 THR C C 13 174.720 0.000 . 1 . . . . . 1916 THR C . 27235 1 1256 . 1 1 100 100 THR CA C 13 61.846 0.120 . 1 . . . . . 1916 THR CA . 27235 1 1257 . 1 1 100 100 THR CB C 13 69.694 0.043 . 1 . . . . . 1916 THR CB . 27235 1 1258 . 1 1 100 100 THR CG2 C 13 21.684 0.007 . 1 . . . . . 1916 THR CG2 . 27235 1 1259 . 1 1 100 100 THR N N 15 114.503 0.119 . 1 . . . . . 1916 THR N . 27235 1 1260 . 1 1 101 101 SER H H 1 8.250 0.034 . 1 . . . . . 1917 SER H . 27235 1 1261 . 1 1 101 101 SER HA H 1 4.511 0.004 . 1 . . . . . 1917 SER HA . 27235 1 1262 . 1 1 101 101 SER HB2 H 1 3.901 0.001 . 1 . . . . . 1917 SER HB2 . 27235 1 1263 . 1 1 101 101 SER HB3 H 1 3.851 0.003 . 1 . . . . . 1917 SER HB3 . 27235 1 1264 . 1 1 101 101 SER C C 13 174.879 0.000 . 1 . . . . . 1917 SER C . 27235 1 1265 . 1 1 101 101 SER CA C 13 58.424 0.155 . 1 . . . . . 1917 SER CA . 27235 1 1266 . 1 1 101 101 SER CB C 13 63.867 0.065 . 1 . . . . . 1917 SER CB . 27235 1 1267 . 1 1 101 101 SER N N 15 119.073 0.052 . 1 . . . . . 1917 SER N . 27235 1 1268 . 1 1 102 102 THR H H 1 8.208 0.004 . 1 . . . . . 1918 THR H . 27235 1 1269 . 1 1 102 102 THR HA H 1 4.394 0.011 . 1 . . . . . 1918 THR HA . 27235 1 1270 . 1 1 102 102 THR HB H 1 4.233 0.019 . 1 . . . . . 1918 THR HB . 27235 1 1271 . 1 1 102 102 THR HG21 H 1 1.193 0.012 . 1 . . . . . 1918 THR HG21 . 27235 1 1272 . 1 1 102 102 THR HG22 H 1 1.193 0.012 . 1 . . . . . 1918 THR HG22 . 27235 1 1273 . 1 1 102 102 THR HG23 H 1 1.193 0.012 . 1 . . . . . 1918 THR HG23 . 27235 1 1274 . 1 1 102 102 THR C C 13 174.622 0.000 . 1 . . . . . 1918 THR C . 27235 1 1275 . 1 1 102 102 THR CA C 13 62.027 0.047 . 1 . . . . . 1918 THR CA . 27235 1 1276 . 1 1 102 102 THR CB C 13 69.711 0.019 . 1 . . . . . 1918 THR CB . 27235 1 1277 . 1 1 102 102 THR CG2 C 13 21.680 0.000 . 1 . . . . . 1918 THR CG2 . 27235 1 1278 . 1 1 102 102 THR N N 15 117.300 0.103 . 1 . . . . . 1918 THR N . 27235 1 1279 . 1 1 103 103 VAL H H 1 8.098 0.006 . 1 . . . . . 1919 VAL H . 27235 1 1280 . 1 1 103 103 VAL HA H 1 4.167 0.016 . 1 . . . . . 1919 VAL HA . 27235 1 1281 . 1 1 103 103 VAL HB H 1 2.083 0.017 . 1 . . . . . 1919 VAL HB . 27235 1 1282 . 1 1 103 103 VAL HG11 H 1 0.927 0.013 . 1 . . . . . 1919 VAL HG11 . 27235 1 1283 . 1 1 103 103 VAL HG12 H 1 0.927 0.013 . 1 . . . . . 1919 VAL HG12 . 27235 1 1284 . 1 1 103 103 VAL HG13 H 1 0.927 0.013 . 1 . . . . . 1919 VAL HG13 . 27235 1 1285 . 1 1 103 103 VAL HG21 H 1 0.924 0.014 . 1 . . . . . 1919 VAL HG21 . 27235 1 1286 . 1 1 103 103 VAL HG22 H 1 0.924 0.014 . 1 . . . . . 1919 VAL HG22 . 27235 1 1287 . 1 1 103 103 VAL HG23 H 1 0.924 0.014 . 1 . . . . . 1919 VAL HG23 . 27235 1 1288 . 1 1 103 103 VAL C C 13 176.168 0.000 . 1 . . . . . 1919 VAL C . 27235 1 1289 . 1 1 103 103 VAL CA C 13 62.316 0.078 . 1 . . . . . 1919 VAL CA . 27235 1 1290 . 1 1 103 103 VAL CB C 13 32.592 0.010 . 1 . . . . . 1919 VAL CB . 27235 1 1291 . 1 1 103 103 VAL CG1 C 13 21.100 0.000 . 1 . . . . . 1919 VAL CG1 . 27235 1 1292 . 1 1 103 103 VAL CG2 C 13 20.530 0.000 . 1 . . . . . 1919 VAL CG2 . 27235 1 1293 . 1 1 103 103 VAL N N 15 123.019 0.077 . 1 . . . . . 1919 VAL N . 27235 1 1294 . 1 1 104 104 SER H H 1 8.333 0.009 . 1 . . . . . 1920 SER H . 27235 1 1295 . 1 1 104 104 SER HA H 1 4.479 0.018 . 1 . . . . . 1920 SER HA . 27235 1 1296 . 1 1 104 104 SER HB2 H 1 3.821 0.006 . 1 . . . . . 1920 SER HB2 . 27235 1 1297 . 1 1 104 104 SER HB3 H 1 3.859 0.007 . 1 . . . . . 1920 SER HB3 . 27235 1 1298 . 1 1 104 104 SER C C 13 174.979 0.000 . 1 . . . . . 1920 SER C . 27235 1 1299 . 1 1 104 104 SER CA C 13 58.276 0.063 . 1 . . . . . 1920 SER CA . 27235 1 1300 . 1 1 104 104 SER CB C 13 63.774 0.010 . 1 . . . . . 1920 SER CB . 27235 1 1301 . 1 1 104 104 SER N N 15 120.312 0.085 . 1 . . . . . 1920 SER N . 27235 1 1302 . 1 1 105 105 SER H H 1 8.095 0.007 . 1 . . . . . 1921 SER H . 27235 1 1303 . 1 1 105 105 SER HA H 1 4.502 0.011 . 1 . . . . . 1921 SER HA . 27235 1 1304 . 1 1 105 105 SER HB2 H 1 3.886 0.007 . 1 . . . . . 1921 SER HB2 . 27235 1 1305 . 1 1 105 105 SER HB3 H 1 3.847 0.010 . 1 . . . . . 1921 SER HB3 . 27235 1 1306 . 1 1 105 105 SER C C 13 174.673 0.000 . 1 . . . . . 1921 SER C . 27235 1 1307 . 1 1 105 105 SER CA C 13 58.355 0.015 . 1 . . . . . 1921 SER CA . 27235 1 1308 . 1 1 105 105 SER CB C 13 63.680 0.032 . 1 . . . . . 1921 SER CB . 27235 1 1309 . 1 1 105 105 SER N N 15 123.127 0.078 . 1 . . . . . 1921 SER N . 27235 1 1310 . 1 1 106 106 ILE H H 1 8.072 0.004 . 1 . . . . . 1922 ILE H . 27235 1 1311 . 1 1 106 106 ILE HA H 1 4.202 0.018 . 1 . . . . . 1922 ILE HA . 27235 1 1312 . 1 1 106 106 ILE HB H 1 1.879 0.009 . 1 . . . . . 1922 ILE HB . 27235 1 1313 . 1 1 106 106 ILE HG12 H 1 1.473 0.013 . 1 . . . . . 1922 ILE HG12 . 27235 1 1314 . 1 1 106 106 ILE HG13 H 1 1.185 0.013 . 1 . . . . . 1922 ILE HG13 . 27235 1 1315 . 1 1 106 106 ILE HG21 H 1 0.909 0.011 . 1 . . . . . 1922 ILE HG21 . 27235 1 1316 . 1 1 106 106 ILE HG22 H 1 0.909 0.011 . 1 . . . . . 1922 ILE HG22 . 27235 1 1317 . 1 1 106 106 ILE HG23 H 1 0.909 0.011 . 1 . . . . . 1922 ILE HG23 . 27235 1 1318 . 1 1 106 106 ILE HD11 H 1 0.853 0.012 . 1 . . . . . 1922 ILE HD11 . 27235 1 1319 . 1 1 106 106 ILE HD12 H 1 0.853 0.012 . 1 . . . . . 1922 ILE HD12 . 27235 1 1320 . 1 1 106 106 ILE HD13 H 1 0.853 0.012 . 1 . . . . . 1922 ILE HD13 . 27235 1 1321 . 1 1 106 106 ILE C C 13 176.704 0.005 . 1 . . . . . 1922 ILE C . 27235 1 1322 . 1 1 106 106 ILE CA C 13 61.441 0.038 . 1 . . . . . 1922 ILE CA . 27235 1 1323 . 1 1 106 106 ILE CB C 13 38.718 0.099 . 1 . . . . . 1922 ILE CB . 27235 1 1324 . 1 1 106 106 ILE CG1 C 13 27.345 0.041 . 1 . . . . . 1922 ILE CG1 . 27235 1 1325 . 1 1 106 106 ILE CG2 C 13 17.544 0.031 . 1 . . . . . 1922 ILE CG2 . 27235 1 1326 . 1 1 106 106 ILE CD1 C 13 13.110 0.023 . 1 . . . . . 1922 ILE CD1 . 27235 1 1327 . 1 1 106 106 ILE N N 15 122.996 0.145 . 1 . . . . . 1922 ILE N . 27235 1 1328 . 1 1 107 107 GLY H H 1 8.376 0.008 . 1 . . . . . 1923 GLY H . 27235 1 1329 . 1 1 107 107 GLY HA2 H 1 3.943 0.003 . 1 . . . . . 1923 GLY HA2 . 27235 1 1330 . 1 1 107 107 GLY HA3 H 1 3.943 0.003 . 1 . . . . . 1923 GLY HA3 . 27235 1 1331 . 1 1 107 107 GLY C C 13 173.788 0.004 . 1 . . . . . 1923 GLY C . 27235 1 1332 . 1 1 107 107 GLY CA C 13 45.156 0.019 . 1 . . . . . 1923 GLY CA . 27235 1 1333 . 1 1 107 107 GLY N N 15 113.416 0.116 . 1 . . . . . 1923 GLY N . 27235 1 1334 . 1 1 108 108 ASN H H 1 8.295 0.009 . 1 . . . . . 1924 ASN H . 27235 1 1335 . 1 1 108 108 ASN HA H 1 4.810 0.020 . 1 . . . . . 1924 ASN HA . 27235 1 1336 . 1 1 108 108 ASN HB2 H 1 2.858 0.011 . 1 . . . . . 1924 ASN HB2 . 27235 1 1337 . 1 1 108 108 ASN HB3 H 1 2.771 0.013 . 1 . . . . . 1924 ASN HB3 . 27235 1 1338 . 1 1 108 108 ASN HD21 H 1 7.610 0.004 . 1 . . . . . 1924 ASN HD21 . 27235 1 1339 . 1 1 108 108 ASN HD22 H 1 6.915 0.002 . 1 . . . . . 1924 ASN HD22 . 27235 1 1340 . 1 1 108 108 ASN C C 13 175.691 0.046 . 1 . . . . . 1924 ASN C . 27235 1 1341 . 1 1 108 108 ASN CA C 13 53.151 0.039 . 1 . . . . . 1924 ASN CA . 27235 1 1342 . 1 1 108 108 ASN CB C 13 39.003 0.037 . 1 . . . . . 1924 ASN CB . 27235 1 1343 . 1 1 108 108 ASN N N 15 120.180 0.092 . 1 . . . . . 1924 ASN N . 27235 1 1344 . 1 1 108 108 ASN ND2 N 15 114.297 0.064 . 1 . . . . . 1924 ASN ND2 . 27235 1 1345 . 1 1 109 109 THR H H 1 8.238 0.032 . 1 . . . . . 1925 THR H . 27235 1 1346 . 1 1 109 109 THR HA H 1 4.367 0.014 . 1 . . . . . 1925 THR HA . 27235 1 1347 . 1 1 109 109 THR HB H 1 4.284 0.003 . 1 . . . . . 1925 THR HB . 27235 1 1348 . 1 1 109 109 THR HG21 H 1 1.184 0.016 . 1 . . . . . 1925 THR HG21 . 27235 1 1349 . 1 1 109 109 THR HG22 H 1 1.184 0.016 . 1 . . . . . 1925 THR HG22 . 27235 1 1350 . 1 1 109 109 THR HG23 H 1 1.184 0.016 . 1 . . . . . 1925 THR HG23 . 27235 1 1351 . 1 1 109 109 THR C C 13 174.717 0.009 . 1 . . . . . 1925 THR C . 27235 1 1352 . 1 1 109 109 THR CA C 13 61.969 0.015 . 1 . . . . . 1925 THR CA . 27235 1 1353 . 1 1 109 109 THR CB C 13 69.615 0.035 . 1 . . . . . 1925 THR CB . 27235 1 1354 . 1 1 109 109 THR CG2 C 13 21.400 0.000 . 1 . . . . . 1925 THR CG2 . 27235 1 1355 . 1 1 109 109 THR N N 15 115.480 0.073 . 1 . . . . . 1925 THR N . 27235 1 1356 . 1 1 110 110 ASN H H 1 8.544 0.007 . 1 . . . . . 1926 ASN H . 27235 1 1357 . 1 1 110 110 ASN HA H 1 4.746 0.012 . 1 . . . . . 1926 ASN HA . 27235 1 1358 . 1 1 110 110 ASN HB2 H 1 2.861 0.018 . 1 . . . . . 1926 ASN HB2 . 27235 1 1359 . 1 1 110 110 ASN HB3 H 1 2.782 0.019 . 1 . . . . . 1926 ASN HB3 . 27235 1 1360 . 1 1 110 110 ASN HD21 H 1 6.889 0.018 . 1 . . . . . 1926 ASN HD21 . 27235 1 1361 . 1 1 110 110 ASN HD22 H 1 7.586 0.011 . 1 . . . . . 1926 ASN HD22 . 27235 1 1362 . 1 1 110 110 ASN C C 13 175.725 0.002 . 1 . . . . . 1926 ASN C . 27235 1 1363 . 1 1 110 110 ASN CA C 13 53.354 0.020 . 1 . . . . . 1926 ASN CA . 27235 1 1364 . 1 1 110 110 ASN CB C 13 38.794 0.007 . 1 . . . . . 1926 ASN CB . 27235 1 1365 . 1 1 110 110 ASN N N 15 122.003 0.089 . 1 . . . . . 1926 ASN N . 27235 1 1366 . 1 1 110 110 ASN ND2 N 15 113.895 0.041 . 1 . . . . . 1926 ASN ND2 . 27235 1 1367 . 1 1 111 111 GLY H H 1 8.361 0.006 . 1 . . . . . 1927 GLY H . 27235 1 1368 . 1 1 111 111 GLY HA2 H 1 3.903 0.001 . 1 . . . . . 1927 GLY HA2 . 27235 1 1369 . 1 1 111 111 GLY HA3 H 1 3.960 0.001 . 1 . . . . . 1927 GLY HA3 . 27235 1 1370 . 1 1 111 111 GLY C C 13 174.212 0.000 . 1 . . . . . 1927 GLY C . 27235 1 1371 . 1 1 111 111 GLY CA C 13 45.395 0.022 . 1 . . . . . 1927 GLY CA . 27235 1 1372 . 1 1 111 111 GLY N N 15 110.540 0.078 . 1 . . . . . 1927 GLY N . 27235 1 1373 . 1 1 112 112 GLU H H 1 8.226 0.008 . 1 . . . . . 1928 GLU H . 27235 1 1374 . 1 1 112 112 GLU HA H 1 4.297 0.013 . 1 . . . . . 1928 GLU HA . 27235 1 1375 . 1 1 112 112 GLU HB2 H 1 1.930 0.008 . 1 . . . . . 1928 GLU HB2 . 27235 1 1376 . 1 1 112 112 GLU HB3 H 1 2.051 0.008 . 1 . . . . . 1928 GLU HB3 . 27235 1 1377 . 1 1 112 112 GLU HG2 H 1 2.231 0.008 . 1 . . . . . 1928 GLU HG2 . 27235 1 1378 . 1 1 112 112 GLU HG3 H 1 2.233 0.007 . 1 . . . . . 1928 GLU HG3 . 27235 1 1379 . 1 1 112 112 GLU C C 13 176.514 0.000 . 1 . . . . . 1928 GLU C . 27235 1 1380 . 1 1 112 112 GLU CA C 13 56.540 0.089 . 1 . . . . . 1928 GLU CA . 27235 1 1381 . 1 1 112 112 GLU CB C 13 30.298 0.005 . 1 . . . . . 1928 GLU CB . 27235 1 1382 . 1 1 112 112 GLU CG C 13 36.259 0.014 . 1 . . . . . 1928 GLU CG . 27235 1 1383 . 1 1 112 112 GLU N N 15 121.611 0.073 . 1 . . . . . 1928 GLU N . 27235 1 1384 . 1 1 113 113 GLU H H 1 8.517 0.006 . 1 . . . . . 1929 GLU H . 27235 1 1385 . 1 1 113 113 GLU HA H 1 4.317 0.000 . 1 . . . . . 1929 GLU HA . 27235 1 1386 . 1 1 113 113 GLU HB2 H 1 1.935 0.001 . 1 . . . . . 1929 GLU HB2 . 27235 1 1387 . 1 1 113 113 GLU HB3 H 1 2.031 0.003 . 1 . . . . . 1929 GLU HB3 . 27235 1 1388 . 1 1 113 113 GLU HG2 H 1 2.256 0.006 . 1 . . . . . 1929 GLU HG2 . 27235 1 1389 . 1 1 113 113 GLU HG3 H 1 2.214 0.001 . 1 . . . . . 1929 GLU HG3 . 27235 1 1390 . 1 1 113 113 GLU C C 13 176.319 0.000 . 1 . . . . . 1929 GLU C . 27235 1 1391 . 1 1 113 113 GLU CA C 13 56.471 0.030 . 1 . . . . . 1929 GLU CA . 27235 1 1392 . 1 1 113 113 GLU CB C 13 30.150 0.051 . 1 . . . . . 1929 GLU CB . 27235 1 1393 . 1 1 113 113 GLU CG C 13 36.254 0.042 . 1 . . . . . 1929 GLU CG . 27235 1 1394 . 1 1 113 113 GLU N N 15 123.494 0.102 . 1 . . . . . 1929 GLU N . 27235 1 1395 . 1 1 114 114 VAL H H 1 8.131 0.012 . 1 . . . . . 1930 VAL H . 27235 1 1396 . 1 1 114 114 VAL HA H 1 4.225 0.011 . 1 . . . . . 1930 VAL HA . 27235 1 1397 . 1 1 114 114 VAL HB H 1 2.105 0.005 . 1 . . . . . 1930 VAL HB . 27235 1 1398 . 1 1 114 114 VAL HG11 H 1 0.935 0.013 . 1 . . . . . 1930 VAL HG11 . 27235 1 1399 . 1 1 114 114 VAL HG12 H 1 0.935 0.013 . 1 . . . . . 1930 VAL HG12 . 27235 1 1400 . 1 1 114 114 VAL HG13 H 1 0.935 0.013 . 1 . . . . . 1930 VAL HG13 . 27235 1 1401 . 1 1 114 114 VAL HG21 H 1 0.927 0.017 . 1 . . . . . 1930 VAL HG21 . 27235 1 1402 . 1 1 114 114 VAL HG22 H 1 0.927 0.017 . 1 . . . . . 1930 VAL HG22 . 27235 1 1403 . 1 1 114 114 VAL HG23 H 1 0.927 0.017 . 1 . . . . . 1930 VAL HG23 . 27235 1 1404 . 1 1 114 114 VAL C C 13 176.114 0.000 . 1 . . . . . 1930 VAL C . 27235 1 1405 . 1 1 114 114 VAL CA C 13 61.990 0.117 . 1 . . . . . 1930 VAL CA . 27235 1 1406 . 1 1 114 114 VAL CB C 13 32.953 0.057 . 1 . . . . . 1930 VAL CB . 27235 1 1407 . 1 1 114 114 VAL CG1 C 13 21.414 0.000 . 1 . . . . . 1930 VAL CG1 . 27235 1 1408 . 1 1 114 114 VAL CG2 C 13 20.194 0.203 . 1 . . . . . 1930 VAL CG2 . 27235 1 1409 . 1 1 114 114 VAL N N 15 121.546 0.201 . 1 . . . . . 1930 VAL N . 27235 1 1410 . 1 1 115 115 GLY H H 1 8.245 0.008 . 1 . . . . . 1931 GLY H . 27235 1 1411 . 1 1 115 115 GLY HA2 H 1 4.195 0.002 . 1 . . . . . 1931 GLY HA2 . 27235 1 1412 . 1 1 115 115 GLY HA3 H 1 4.085 0.007 . 1 . . . . . 1931 GLY HA3 . 27235 1 1413 . 1 1 115 115 GLY CA C 13 44.635 0.009 . 1 . . . . . 1931 GLY CA . 27235 1 1414 . 1 1 115 115 GLY N N 15 113.043 0.090 . 1 . . . . . 1931 GLY N . 27235 1 1415 . 1 1 116 116 PRO HA H 1 4.427 0.015 . 1 . . . . . 1932 PRO HA . 27235 1 1416 . 1 1 116 116 PRO HB2 H 1 2.007 0.013 . 1 . . . . . 1932 PRO HB2 . 27235 1 1417 . 1 1 116 116 PRO HB3 H 1 2.321 0.009 . 1 . . . . . 1932 PRO HB3 . 27235 1 1418 . 1 1 116 116 PRO HG2 H 1 2.014 0.019 . 1 . . . . . 1932 PRO HG2 . 27235 1 1419 . 1 1 116 116 PRO HG3 H 1 2.043 0.018 . 1 . . . . . 1932 PRO HG3 . 27235 1 1420 . 1 1 116 116 PRO HD2 H 1 3.688 0.008 . 1 . . . . . 1932 PRO HD2 . 27235 1 1421 . 1 1 116 116 PRO HD3 H 1 3.688 0.008 . 1 . . . . . 1932 PRO HD3 . 27235 1 1422 . 1 1 116 116 PRO C C 13 177.978 0.000 . 1 . . . . . 1932 PRO C . 27235 1 1423 . 1 1 116 116 PRO CA C 13 63.931 0.099 . 1 . . . . . 1932 PRO CA . 27235 1 1424 . 1 1 116 116 PRO CB C 13 32.207 0.074 . 1 . . . . . 1932 PRO CB . 27235 1 1425 . 1 1 116 116 PRO CG C 13 27.571 0.115 . 1 . . . . . 1932 PRO CG . 27235 1 1426 . 1 1 116 116 PRO CD C 13 49.982 0.000 . 1 . . . . . 1932 PRO CD . 27235 1 1427 . 1 1 117 117 SER H H 1 8.427 0.011 . 1 . . . . . 1933 SER H . 27235 1 1428 . 1 1 117 117 SER HA H 1 4.364 0.013 . 1 . . . . . 1933 SER HA . 27235 1 1429 . 1 1 117 117 SER HB2 H 1 3.907 0.007 . 1 . . . . . 1933 SER HB2 . 27235 1 1430 . 1 1 117 117 SER HB3 H 1 3.939 0.021 . 1 . . . . . 1933 SER HB3 . 27235 1 1431 . 1 1 117 117 SER C C 13 175.823 0.000 . 1 . . . . . 1933 SER C . 27235 1 1432 . 1 1 117 117 SER CA C 13 59.854 0.046 . 1 . . . . . 1933 SER CA . 27235 1 1433 . 1 1 117 117 SER CB C 13 63.103 0.020 . 1 . . . . . 1933 SER CB . 27235 1 1434 . 1 1 117 117 SER N N 15 116.119 0.076 . 1 . . . . . 1933 SER N . 27235 1 1435 . 1 1 118 118 VAL H H 1 7.876 0.012 . 1 . . . . . 1934 VAL H . 27235 1 1436 . 1 1 118 118 VAL HA H 1 3.952 0.013 . 1 . . . . . 1934 VAL HA . 27235 1 1437 . 1 1 118 118 VAL HB H 1 2.064 0.006 . 1 . . . . . 1934 VAL HB . 27235 1 1438 . 1 1 118 118 VAL HG11 H 1 0.930 0.008 . 1 . . . . . 1934 VAL HG11 . 27235 1 1439 . 1 1 118 118 VAL HG12 H 1 0.930 0.008 . 1 . . . . . 1934 VAL HG12 . 27235 1 1440 . 1 1 118 118 VAL HG13 H 1 0.930 0.008 . 1 . . . . . 1934 VAL HG13 . 27235 1 1441 . 1 1 118 118 VAL HG21 H 1 0.871 0.016 . 1 . . . . . 1934 VAL HG21 . 27235 1 1442 . 1 1 118 118 VAL HG22 H 1 0.871 0.016 . 1 . . . . . 1934 VAL HG22 . 27235 1 1443 . 1 1 118 118 VAL HG23 H 1 0.871 0.016 . 1 . . . . . 1934 VAL HG23 . 27235 1 1444 . 1 1 118 118 VAL C C 13 178.147 0.000 . 1 . . . . . 1934 VAL C . 27235 1 1445 . 1 1 118 118 VAL CA C 13 64.114 0.174 . 1 . . . . . 1934 VAL CA . 27235 1 1446 . 1 1 118 118 VAL CB C 13 32.021 0.062 . 1 . . . . . 1934 VAL CB . 27235 1 1447 . 1 1 118 118 VAL CG1 C 13 20.621 0.070 . 1 . . . . . 1934 VAL CG1 . 27235 1 1448 . 1 1 118 118 VAL CG2 C 13 20.750 0.000 . 1 . . . . . 1934 VAL CG2 . 27235 1 1449 . 1 1 118 118 VAL N N 15 123.546 0.122 . 1 . . . . . 1934 VAL N . 27235 1 1450 . 1 1 119 119 TYR H H 1 7.960 0.017 . 1 . . . . . 1935 TYR H . 27235 1 1451 . 1 1 119 119 TYR HA H 1 3.992 0.013 . 1 . . . . . 1935 TYR HA . 27235 1 1452 . 1 1 119 119 TYR HB2 H 1 3.023 0.021 . 1 . . . . . 1935 TYR HB2 . 27235 1 1453 . 1 1 119 119 TYR HB3 H 1 3.025 0.019 . 1 . . . . . 1935 TYR HB3 . 27235 1 1454 . 1 1 119 119 TYR HD1 H 1 7.066 0.019 . 1 . . . . . 1935 TYR HD1 . 27235 1 1455 . 1 1 119 119 TYR HD2 H 1 7.066 0.019 . 1 . . . . . 1935 TYR HD2 . 27235 1 1456 . 1 1 119 119 TYR HE1 H 1 6.810 0.013 . 1 . . . . . 1935 TYR HE1 . 27235 1 1457 . 1 1 119 119 TYR HE2 H 1 6.810 0.013 . 1 . . . . . 1935 TYR HE2 . 27235 1 1458 . 1 1 119 119 TYR C C 13 177.175 0.000 . 1 . . . . . 1935 TYR C . 27235 1 1459 . 1 1 119 119 TYR CA C 13 60.304 0.000 . 1 . . . . . 1935 TYR CA . 27235 1 1460 . 1 1 119 119 TYR CB C 13 38.252 0.038 . 1 . . . . . 1935 TYR CB . 27235 1 1461 . 1 1 119 119 TYR CD1 C 13 132.944 0.078 . 1 . . . . . 1935 TYR CD1 . 27235 1 1462 . 1 1 119 119 TYR CD2 C 13 132.944 0.078 . 1 . . . . . 1935 TYR CD2 . 27235 1 1463 . 1 1 119 119 TYR CE1 C 13 118.186 0.026 . 1 . . . . . 1935 TYR CE1 . 27235 1 1464 . 1 1 119 119 TYR CE2 C 13 118.186 0.026 . 1 . . . . . 1935 TYR CE2 . 27235 1 1465 . 1 1 119 119 TYR N N 15 122.786 0.060 . 1 . . . . . 1935 TYR N . 27235 1 1466 . 1 1 120 120 LEU H H 1 7.947 0.004 . 1 . . . . . 1936 LEU H . 27235 1 1467 . 1 1 120 120 LEU HA H 1 4.057 0.011 . 1 . . . . . 1936 LEU HA . 27235 1 1468 . 1 1 120 120 LEU HB2 H 1 1.642 0.021 . 1 . . . . . 1936 LEU HB2 . 27235 1 1469 . 1 1 120 120 LEU HB3 H 1 1.562 0.027 . 1 . . . . . 1936 LEU HB3 . 27235 1 1470 . 1 1 120 120 LEU HG H 1 1.687 0.018 . 1 . . . . . 1936 LEU HG . 27235 1 1471 . 1 1 120 120 LEU HD11 H 1 0.934 0.013 . 1 . . . . . 1936 LEU HD11 . 27235 1 1472 . 1 1 120 120 LEU HD12 H 1 0.934 0.013 . 1 . . . . . 1936 LEU HD12 . 27235 1 1473 . 1 1 120 120 LEU HD13 H 1 0.934 0.013 . 1 . . . . . 1936 LEU HD13 . 27235 1 1474 . 1 1 120 120 LEU HD21 H 1 0.851 0.011 . 1 . . . . . 1936 LEU HD21 . 27235 1 1475 . 1 1 120 120 LEU HD22 H 1 0.851 0.011 . 1 . . . . . 1936 LEU HD22 . 27235 1 1476 . 1 1 120 120 LEU HD23 H 1 0.851 0.011 . 1 . . . . . 1936 LEU HD23 . 27235 1 1477 . 1 1 120 120 LEU C C 13 178.987 0.000 . 1 . . . . . 1936 LEU C . 27235 1 1478 . 1 1 120 120 LEU CA C 13 57.166 0.059 . 1 . . . . . 1936 LEU CA . 27235 1 1479 . 1 1 120 120 LEU CB C 13 41.913 0.050 . 1 . . . . . 1936 LEU CB . 27235 1 1480 . 1 1 120 120 LEU CG C 13 27.221 0.141 . 1 . . . . . 1936 LEU CG . 27235 1 1481 . 1 1 120 120 LEU CD1 C 13 23.450 0.083 . 1 . . . . . 1936 LEU CD1 . 27235 1 1482 . 1 1 120 120 LEU CD2 C 13 24.881 0.007 . 1 . . . . . 1936 LEU CD2 . 27235 1 1483 . 1 1 120 120 LEU N N 15 121.043 0.037 . 1 . . . . . 1936 LEU N . 27235 1 1484 . 1 1 121 121 GLU H H 1 7.992 0.012 . 1 . . . . . 1937 GLU H . 27235 1 1485 . 1 1 121 121 GLU HA H 1 4.039 0.010 . 1 . . . . . 1937 GLU HA . 27235 1 1486 . 1 1 121 121 GLU HB2 H 1 2.087 0.006 . 1 . . . . . 1937 GLU HB2 . 27235 1 1487 . 1 1 121 121 GLU HB3 H 1 2.087 0.006 . 1 . . . . . 1937 GLU HB3 . 27235 1 1488 . 1 1 121 121 GLU HG2 H 1 2.327 0.013 . 1 . . . . . 1937 GLU HG2 . 27235 1 1489 . 1 1 121 121 GLU HG3 H 1 2.330 0.018 . 1 . . . . . 1937 GLU HG3 . 27235 1 1490 . 1 1 121 121 GLU C C 13 178.416 0.000 . 1 . . . . . 1937 GLU C . 27235 1 1491 . 1 1 121 121 GLU CA C 13 58.787 0.064 . 1 . . . . . 1937 GLU CA . 27235 1 1492 . 1 1 121 121 GLU CB C 13 29.348 0.140 . 1 . . . . . 1937 GLU CB . 27235 1 1493 . 1 1 121 121 GLU CG C 13 35.829 0.089 . 1 . . . . . 1937 GLU CG . 27235 1 1494 . 1 1 121 121 GLU N N 15 121.222 0.051 . 1 . . . . . 1937 GLU N . 27235 1 1495 . 1 1 122 122 ARG H H 1 8.017 0.005 . 1 . . . . . 1938 ARG H . 27235 1 1496 . 1 1 122 122 ARG HA H 1 4.032 0.024 . 1 . . . . . 1938 ARG HA . 27235 1 1497 . 1 1 122 122 ARG HB2 H 1 1.878 0.024 . 1 . . . . . 1938 ARG HB2 . 27235 1 1498 . 1 1 122 122 ARG HB3 H 1 1.768 0.016 . 1 . . . . . 1938 ARG HB3 . 27235 1 1499 . 1 1 122 122 ARG HG2 H 1 1.636 0.010 . 1 . . . . . 1938 ARG HG2 . 27235 1 1500 . 1 1 122 122 ARG HG3 H 1 1.643 0.017 . 1 . . . . . 1938 ARG HG3 . 27235 1 1501 . 1 1 122 122 ARG HD2 H 1 3.141 0.007 . 1 . . . . . 1938 ARG HD2 . 27235 1 1502 . 1 1 122 122 ARG HD3 H 1 3.132 0.014 . 1 . . . . . 1938 ARG HD3 . 27235 1 1503 . 1 1 122 122 ARG C C 13 178.248 0.000 . 1 . . . . . 1938 ARG C . 27235 1 1504 . 1 1 122 122 ARG CA C 13 58.706 0.153 . 1 . . . . . 1938 ARG CA . 27235 1 1505 . 1 1 122 122 ARG CB C 13 29.809 0.045 . 1 . . . . . 1938 ARG CB . 27235 1 1506 . 1 1 122 122 ARG CG C 13 28.445 0.000 . 1 . . . . . 1938 ARG CG . 27235 1 1507 . 1 1 122 122 ARG CD C 13 43.413 0.041 . 1 . . . . . 1938 ARG CD . 27235 1 1508 . 1 1 122 122 ARG N N 15 120.619 0.066 . 1 . . . . . 1938 ARG N . 27235 1 1509 . 1 1 123 123 LEU H H 1 7.923 0.006 . 1 . . . . . 1939 LEU H . 27235 1 1510 . 1 1 123 123 LEU HA H 1 4.051 0.024 . 1 . . . . . 1939 LEU HA . 27235 1 1511 . 1 1 123 123 LEU HB2 H 1 1.579 0.010 . 1 . . . . . 1939 LEU HB2 . 27235 1 1512 . 1 1 123 123 LEU HB3 H 1 1.787 0.006 . 1 . . . . . 1939 LEU HB3 . 27235 1 1513 . 1 1 123 123 LEU HG H 1 1.648 0.013 . 1 . . . . . 1939 LEU HG . 27235 1 1514 . 1 1 123 123 LEU HD11 H 1 0.838 0.021 . 1 . . . . . 1939 LEU HD11 . 27235 1 1515 . 1 1 123 123 LEU HD12 H 1 0.838 0.021 . 1 . . . . . 1939 LEU HD12 . 27235 1 1516 . 1 1 123 123 LEU HD13 H 1 0.838 0.021 . 1 . . . . . 1939 LEU HD13 . 27235 1 1517 . 1 1 123 123 LEU HD21 H 1 0.903 0.018 . 1 . . . . . 1939 LEU HD21 . 27235 1 1518 . 1 1 123 123 LEU HD22 H 1 0.903 0.018 . 1 . . . . . 1939 LEU HD22 . 27235 1 1519 . 1 1 123 123 LEU HD23 H 1 0.903 0.018 . 1 . . . . . 1939 LEU HD23 . 27235 1 1520 . 1 1 123 123 LEU C C 13 178.588 0.000 . 1 . . . . . 1939 LEU C . 27235 1 1521 . 1 1 123 123 LEU CA C 13 57.064 0.007 . 1 . . . . . 1939 LEU CA . 27235 1 1522 . 1 1 123 123 LEU CB C 13 41.930 0.060 . 1 . . . . . 1939 LEU CB . 27235 1 1523 . 1 1 123 123 LEU CG C 13 27.180 0.001 . 1 . . . . . 1939 LEU CG . 27235 1 1524 . 1 1 123 123 LEU CD1 C 13 25.024 0.033 . 1 . . . . . 1939 LEU CD1 . 27235 1 1525 . 1 1 123 123 LEU CD2 C 13 25.277 0.112 . 1 . . . . . 1939 LEU CD2 . 27235 1 1526 . 1 1 123 123 LEU N N 15 121.199 0.063 . 1 . . . . . 1939 LEU N . 27235 1 1527 . 1 1 124 124 LYS H H 1 7.821 0.007 . 1 . . . . . 1940 LYS H . 27235 1 1528 . 1 1 124 124 LYS HA H 1 3.962 0.010 . 1 . . . . . 1940 LYS HA . 27235 1 1529 . 1 1 124 124 LYS HB2 H 1 1.858 0.018 . 1 . . . . . 1940 LYS HB2 . 27235 1 1530 . 1 1 124 124 LYS HB3 H 1 1.920 0.007 . 1 . . . . . 1940 LYS HB3 . 27235 1 1531 . 1 1 124 124 LYS HG2 H 1 1.438 0.001 . 1 . . . . . 1940 LYS HG2 . 27235 1 1532 . 1 1 124 124 LYS HG3 H 1 1.438 0.001 . 1 . . . . . 1940 LYS HG3 . 27235 1 1533 . 1 1 124 124 LYS HD2 H 1 1.607 0.001 . 1 . . . . . 1940 LYS HD2 . 27235 1 1534 . 1 1 124 124 LYS HD3 H 1 1.712 0.014 . 1 . . . . . 1940 LYS HD3 . 27235 1 1535 . 1 1 124 124 LYS HE2 H 1 2.994 0.001 . 1 . . . . . 1940 LYS HE2 . 27235 1 1536 . 1 1 124 124 LYS HE3 H 1 2.994 0.001 . 1 . . . . . 1940 LYS HE3 . 27235 1 1537 . 1 1 124 124 LYS C C 13 178.440 0.000 . 1 . . . . . 1940 LYS C . 27235 1 1538 . 1 1 124 124 LYS CA C 13 58.953 0.016 . 1 . . . . . 1940 LYS CA . 27235 1 1539 . 1 1 124 124 LYS CB C 13 32.381 0.015 . 1 . . . . . 1940 LYS CB . 27235 1 1540 . 1 1 124 124 LYS CG C 13 25.058 0.000 . 1 . . . . . 1940 LYS CG . 27235 1 1541 . 1 1 124 124 LYS CD C 13 29.508 0.037 . 1 . . . . . 1940 LYS CD . 27235 1 1542 . 1 1 124 124 LYS CE C 13 41.086 0.000 . 1 . . . . . 1940 LYS CE . 27235 1 1543 . 1 1 124 124 LYS N N 15 120.756 0.065 . 1 . . . . . 1940 LYS N . 27235 1 1544 . 1 1 125 125 ILE H H 1 7.698 0.017 . 1 . . . . . 1941 ILE H . 27235 1 1545 . 1 1 125 125 ILE HA H 1 3.934 0.018 . 1 . . . . . 1941 ILE HA . 27235 1 1546 . 1 1 125 125 ILE HB H 1 1.944 0.008 . 1 . . . . . 1941 ILE HB . 27235 1 1547 . 1 1 125 125 ILE HG12 H 1 1.254 0.006 . 1 . . . . . 1941 ILE HG12 . 27235 1 1548 . 1 1 125 125 ILE HG13 H 1 1.612 0.006 . 1 . . . . . 1941 ILE HG13 . 27235 1 1549 . 1 1 125 125 ILE HG21 H 1 0.922 0.006 . 1 . . . . . 1941 ILE HG21 . 27235 1 1550 . 1 1 125 125 ILE HG22 H 1 0.922 0.006 . 1 . . . . . 1941 ILE HG22 . 27235 1 1551 . 1 1 125 125 ILE HG23 H 1 0.922 0.006 . 1 . . . . . 1941 ILE HG23 . 27235 1 1552 . 1 1 125 125 ILE HD11 H 1 0.855 0.013 . 1 . . . . . 1941 ILE HD11 . 27235 1 1553 . 1 1 125 125 ILE HD12 H 1 0.855 0.013 . 1 . . . . . 1941 ILE HD12 . 27235 1 1554 . 1 1 125 125 ILE HD13 H 1 0.855 0.013 . 1 . . . . . 1941 ILE HD13 . 27235 1 1555 . 1 1 125 125 ILE C C 13 179.373 0.000 . 1 . . . . . 1941 ILE C . 27235 1 1556 . 1 1 125 125 ILE CA C 13 62.996 0.019 . 1 . . . . . 1941 ILE CA . 27235 1 1557 . 1 1 125 125 ILE CB C 13 38.163 0.071 . 1 . . . . . 1941 ILE CB . 27235 1 1558 . 1 1 125 125 ILE CG1 C 13 28.451 0.019 . 1 . . . . . 1941 ILE CG1 . 27235 1 1559 . 1 1 125 125 ILE CG2 C 13 17.480 0.000 . 1 . . . . . 1941 ILE CG2 . 27235 1 1560 . 1 1 125 125 ILE CD1 C 13 12.836 0.059 . 1 . . . . . 1941 ILE CD1 . 27235 1 1561 . 1 1 125 125 ILE N N 15 120.757 0.091 . 1 . . . . . 1941 ILE N . 27235 1 1562 . 1 1 126 126 LEU H H 1 8.035 0.005 . 1 . . . . . 1942 LEU H . 27235 1 1563 . 1 1 126 126 LEU HA H 1 4.078 0.014 . 1 . . . . . 1942 LEU HA . 27235 1 1564 . 1 1 126 126 LEU HB2 H 1 1.629 0.007 . 1 . . . . . 1942 LEU HB2 . 27235 1 1565 . 1 1 126 126 LEU HB3 H 1 1.772 0.008 . 1 . . . . . 1942 LEU HB3 . 27235 1 1566 . 1 1 126 126 LEU HG H 1 1.577 0.013 . 1 . . . . . 1942 LEU HG . 27235 1 1567 . 1 1 126 126 LEU HD11 H 1 0.853 0.011 . 1 . . . . . 1942 LEU HD11 . 27235 1 1568 . 1 1 126 126 LEU HD12 H 1 0.853 0.011 . 1 . . . . . 1942 LEU HD12 . 27235 1 1569 . 1 1 126 126 LEU HD13 H 1 0.853 0.011 . 1 . . . . . 1942 LEU HD13 . 27235 1 1570 . 1 1 126 126 LEU HD21 H 1 0.906 0.015 . 1 . . . . . 1942 LEU HD21 . 27235 1 1571 . 1 1 126 126 LEU HD22 H 1 0.906 0.015 . 1 . . . . . 1942 LEU HD22 . 27235 1 1572 . 1 1 126 126 LEU HD23 H 1 0.906 0.015 . 1 . . . . . 1942 LEU HD23 . 27235 1 1573 . 1 1 126 126 LEU C C 13 178.584 0.000 . 1 . . . . . 1942 LEU C . 27235 1 1574 . 1 1 126 126 LEU CA C 13 57.016 0.042 . 1 . . . . . 1942 LEU CA . 27235 1 1575 . 1 1 126 126 LEU CB C 13 41.995 0.099 . 1 . . . . . 1942 LEU CB . 27235 1 1576 . 1 1 126 126 LEU CG C 13 27.072 0.079 . 1 . . . . . 1942 LEU CG . 27235 1 1577 . 1 1 126 126 LEU CD1 C 13 24.754 0.000 . 1 . . . . . 1942 LEU CD1 . 27235 1 1578 . 1 1 126 126 LEU CD2 C 13 25.207 0.074 . 1 . . . . . 1942 LEU CD2 . 27235 1 1579 . 1 1 126 126 LEU N N 15 123.598 0.072 . 1 . . . . . 1942 LEU N . 27235 1 1580 . 1 1 127 127 ARG H H 1 8.191 0.011 . 1 . . . . . 1943 ARG H . 27235 1 1581 . 1 1 127 127 ARG HA H 1 4.112 0.004 . 1 . . . . . 1943 ARG HA . 27235 1 1582 . 1 1 127 127 ARG HB2 H 1 1.903 0.020 . 1 . . . . . 1943 ARG HB2 . 27235 1 1583 . 1 1 127 127 ARG HG2 H 1 1.621 0.002 . 1 . . . . . 1943 ARG HG2 . 27235 1 1584 . 1 1 127 127 ARG HG3 H 1 1.621 0.002 . 1 . . . . . 1943 ARG HG3 . 27235 1 1585 . 1 1 127 127 ARG HD2 H 1 3.196 0.004 . 1 . . . . . 1943 ARG HD2 . 27235 1 1586 . 1 1 127 127 ARG HD3 H 1 3.200 0.004 . 1 . . . . . 1943 ARG HD3 . 27235 1 1587 . 1 1 127 127 ARG C C 13 177.668 0.000 . 1 . . . . . 1943 ARG C . 27235 1 1588 . 1 1 127 127 ARG CA C 13 57.897 0.012 . 1 . . . . . 1943 ARG CA . 27235 1 1589 . 1 1 127 127 ARG CB C 13 30.384 0.091 . 1 . . . . . 1943 ARG CB . 27235 1 1590 . 1 1 127 127 ARG CG C 13 27.464 0.000 . 1 . . . . . 1943 ARG CG . 27235 1 1591 . 1 1 127 127 ARG CD C 13 43.322 0.032 . 1 . . . . . 1943 ARG CD . 27235 1 1592 . 1 1 127 127 ARG N N 15 120.082 0.079 . 1 . . . . . 1943 ARG N . 27235 1 1593 . 1 1 128 128 GLN H H 1 7.970 0.004 . 1 . . . . . 1944 GLN H . 27235 1 1594 . 1 1 128 128 GLN HA H 1 4.249 0.015 . 1 . . . . . 1944 GLN HA . 27235 1 1595 . 1 1 128 128 GLN HB2 H 1 2.166 0.007 . 1 . . . . . 1944 GLN HB2 . 27235 1 1596 . 1 1 128 128 GLN HB3 H 1 2.167 0.003 . 1 . . . . . 1944 GLN HB3 . 27235 1 1597 . 1 1 128 128 GLN HG2 H 1 2.505 0.007 . 1 . . . . . 1944 GLN HG2 . 27235 1 1598 . 1 1 128 128 GLN HG3 H 1 2.385 0.011 . 1 . . . . . 1944 GLN HG3 . 27235 1 1599 . 1 1 128 128 GLN HE21 H 1 7.456 0.002 . 1 . . . . . 1944 GLN HE21 . 27235 1 1600 . 1 1 128 128 GLN HE22 H 1 6.841 0.002 . 1 . . . . . 1944 GLN HE22 . 27235 1 1601 . 1 1 128 128 GLN C C 13 178.931 0.000 . 1 . . . . . 1944 GLN C . 27235 1 1602 . 1 1 128 128 GLN CA C 13 57.357 0.022 . 1 . . . . . 1944 GLN CA . 27235 1 1603 . 1 1 128 128 GLN CB C 13 28.979 0.030 . 1 . . . . . 1944 GLN CB . 27235 1 1604 . 1 1 128 128 GLN CG C 13 33.938 0.000 . 1 . . . . . 1944 GLN CG . 27235 1 1605 . 1 1 128 128 GLN N N 15 120.539 0.061 . 1 . . . . . 1944 GLN N . 27235 1 1606 . 1 1 128 128 GLN NE2 N 15 112.792 0.042 . 1 . . . . . 1944 GLN NE2 . 27235 1 1607 . 1 1 129 129 ARG HA H 1 4.305 0.000 . 1 . . . . . 1945 ARG HA . 27235 1 1608 . 1 1 129 129 ARG HB2 H 1 1.888 0.010 . 1 . . . . . 1945 ARG HB2 . 27235 1 1609 . 1 1 129 129 ARG C C 13 177.164 0.000 . 1 . . . . . 1945 ARG C . 27235 1 1610 . 1 1 129 129 ARG CB C 13 32.344 0.000 . 1 . . . . . 1945 ARG CB . 27235 1 1611 . 1 1 130 130 CYS H H 1 8.230 0.009 . 1 . . . . . 1946 CYS H . 27235 1 1612 . 1 1 130 130 CYS HA H 1 4.712 0.021 . 1 . . . . . 1946 CYS HA . 27235 1 1613 . 1 1 130 130 CYS HB2 H 1 3.247 0.000 . 1 . . . . . 1946 CYS HB2 . 27235 1 1614 . 1 1 130 130 CYS HB3 H 1 3.008 0.005 . 1 . . . . . 1946 CYS HB3 . 27235 1 1615 . 1 1 130 130 CYS C C 13 175.115 0.000 . 1 . . . . . 1946 CYS C . 27235 1 1616 . 1 1 130 130 CYS CA C 13 55.368 0.004 . 1 . . . . . 1946 CYS CA . 27235 1 1617 . 1 1 130 130 CYS CB C 13 41.078 0.041 . 1 . . . . . 1946 CYS CB . 27235 1 1618 . 1 1 130 130 CYS N N 15 118.481 0.060 . 1 . . . . . 1946 CYS N . 27235 1 1619 . 1 1 131 131 GLY H H 1 8.226 0.020 . 1 . . . . . 1947 GLY H . 27235 1 1620 . 1 1 131 131 GLY HA2 H 1 3.973 0.001 . 1 . . . . . 1947 GLY HA2 . 27235 1 1621 . 1 1 131 131 GLY HA3 H 1 3.973 0.001 . 1 . . . . . 1947 GLY HA3 . 27235 1 1622 . 1 1 131 131 GLY C C 13 174.163 0.000 . 1 . . . . . 1947 GLY C . 27235 1 1623 . 1 1 131 131 GLY CA C 13 45.687 0.012 . 1 . . . . . 1947 GLY CA . 27235 1 1624 . 1 1 131 131 GLY N N 15 111.141 0.147 . 1 . . . . . 1947 GLY N . 27235 1 1625 . 1 1 132 132 LEU H H 1 8.008 0.009 . 1 . . . . . 1948 LEU H . 27235 1 1626 . 1 1 132 132 LEU HA H 1 4.347 0.019 . 1 . . . . . 1948 LEU HA . 27235 1 1627 . 1 1 132 132 LEU HB2 H 1 1.580 0.015 . 1 . . . . . 1948 LEU HB2 . 27235 1 1628 . 1 1 132 132 LEU HB3 H 1 1.629 0.019 . 1 . . . . . 1948 LEU HB3 . 27235 1 1629 . 1 1 132 132 LEU HD11 H 1 0.857 0.009 . 1 . . . . . 1948 LEU HD11 . 27235 1 1630 . 1 1 132 132 LEU HD12 H 1 0.857 0.009 . 1 . . . . . 1948 LEU HD12 . 27235 1 1631 . 1 1 132 132 LEU HD13 H 1 0.857 0.009 . 1 . . . . . 1948 LEU HD13 . 27235 1 1632 . 1 1 132 132 LEU HD21 H 1 0.898 0.017 . 1 . . . . . 1948 LEU HD21 . 27235 1 1633 . 1 1 132 132 LEU HD22 H 1 0.898 0.017 . 1 . . . . . 1948 LEU HD22 . 27235 1 1634 . 1 1 132 132 LEU HD23 H 1 0.898 0.017 . 1 . . . . . 1948 LEU HD23 . 27235 1 1635 . 1 1 132 132 LEU C C 13 177.029 0.000 . 1 . . . . . 1948 LEU C . 27235 1 1636 . 1 1 132 132 LEU CA C 13 55.169 0.080 . 1 . . . . . 1948 LEU CA . 27235 1 1637 . 1 1 132 132 LEU CB C 13 42.395 0.050 . 1 . . . . . 1948 LEU CB . 27235 1 1638 . 1 1 132 132 LEU CD1 C 13 23.436 0.000 . 1 . . . . . 1948 LEU CD1 . 27235 1 1639 . 1 1 132 132 LEU CD2 C 13 25.017 0.023 . 1 . . . . . 1948 LEU CD2 . 27235 1 1640 . 1 1 132 132 LEU N N 15 121.900 0.050 . 1 . . . . . 1948 LEU N . 27235 1 1641 . 1 1 133 133 ASP H H 1 8.324 0.009 . 1 . . . . . 1949 ASP H . 27235 1 1642 . 1 1 133 133 ASP HA H 1 4.617 0.007 . 1 . . . . . 1949 ASP HA . 27235 1 1643 . 1 1 133 133 ASP HB2 H 1 2.708 0.001 . 1 . . . . . 1949 ASP HB2 . 27235 1 1644 . 1 1 133 133 ASP HB3 H 1 2.599 0.013 . 1 . . . . . 1949 ASP HB3 . 27235 1 1645 . 1 1 133 133 ASP C C 13 176.076 0.000 . 1 . . . . . 1949 ASP C . 27235 1 1646 . 1 1 133 133 ASP CA C 13 54.122 0.078 . 1 . . . . . 1949 ASP CA . 27235 1 1647 . 1 1 133 133 ASP CB C 13 41.106 0.012 . 1 . . . . . 1949 ASP CB . 27235 1 1648 . 1 1 133 133 ASP N N 15 121.379 0.141 . 1 . . . . . 1949 ASP N . 27235 1 1649 . 1 1 134 134 ASN H H 1 8.364 0.010 . 1 . . . . . 1950 ASN H . 27235 1 1650 . 1 1 134 134 ASN HA H 1 4.767 0.008 . 1 . . . . . 1950 ASN HA . 27235 1 1651 . 1 1 134 134 ASN HB2 H 1 2.776 0.017 . 1 . . . . . 1950 ASN HB2 . 27235 1 1652 . 1 1 134 134 ASN HB3 H 1 2.855 0.014 . 1 . . . . . 1950 ASN HB3 . 27235 1 1653 . 1 1 134 134 ASN HD21 H 1 7.582 0.002 . 1 . . . . . 1950 ASN HD21 . 27235 1 1654 . 1 1 134 134 ASN HD22 H 1 6.916 0.002 . 1 . . . . . 1950 ASN HD22 . 27235 1 1655 . 1 1 134 134 ASN C C 13 175.655 0.000 . 1 . . . . . 1950 ASN C . 27235 1 1656 . 1 1 134 134 ASN CA C 13 53.293 0.055 . 1 . . . . . 1950 ASN CA . 27235 1 1657 . 1 1 134 134 ASN CB C 13 38.760 0.039 . 1 . . . . . 1950 ASN CB . 27235 1 1658 . 1 1 134 134 ASN N N 15 120.956 0.102 . 1 . . . . . 1950 ASN N . 27235 1 1659 . 1 1 134 134 ASN ND2 N 15 114.168 0.042 . 1 . . . . . 1950 ASN ND2 . 27235 1 1660 . 1 1 135 135 THR H H 1 8.178 0.008 . 1 . . . . . 1951 THR H . 27235 1 1661 . 1 1 135 135 THR HA H 1 4.302 0.002 . 1 . . . . . 1951 THR HA . 27235 1 1662 . 1 1 135 135 THR HB H 1 4.242 0.001 . 1 . . . . . 1951 THR HB . 27235 1 1663 . 1 1 135 135 THR HG21 H 1 1.224 0.023 . 1 . . . . . 1951 THR HG21 . 27235 1 1664 . 1 1 135 135 THR HG22 H 1 1.224 0.023 . 1 . . . . . 1951 THR HG22 . 27235 1 1665 . 1 1 135 135 THR HG23 H 1 1.224 0.023 . 1 . . . . . 1951 THR HG23 . 27235 1 1666 . 1 1 135 135 THR C C 13 174.743 0.000 . 1 . . . . . 1951 THR C . 27235 1 1667 . 1 1 135 135 THR CA C 13 62.410 0.024 . 1 . . . . . 1951 THR CA . 27235 1 1668 . 1 1 135 135 THR CB C 13 69.691 0.048 . 1 . . . . . 1951 THR CB . 27235 1 1669 . 1 1 135 135 THR CG2 C 13 21.727 0.109 . 1 . . . . . 1951 THR CG2 . 27235 1 1670 . 1 1 135 135 THR N N 15 115.300 0.127 . 1 . . . . . 1951 THR N . 27235 1 1671 . 1 1 136 136 LYS H H 1 8.248 0.007 . 1 . . . . . 1952 LYS H . 27235 1 1672 . 1 1 136 136 LYS HA H 1 4.346 0.011 . 1 . . . . . 1952 LYS HA . 27235 1 1673 . 1 1 136 136 LYS HB2 H 1 1.859 0.015 . 1 . . . . . 1952 LYS HB2 . 27235 1 1674 . 1 1 136 136 LYS HB3 H 1 1.769 0.012 . 1 . . . . . 1952 LYS HB3 . 27235 1 1675 . 1 1 136 136 LYS HG2 H 1 1.400 0.012 . 1 . . . . . 1952 LYS HG2 . 27235 1 1676 . 1 1 136 136 LYS HG3 H 1 1.400 0.011 . 1 . . . . . 1952 LYS HG3 . 27235 1 1677 . 1 1 136 136 LYS HD2 H 1 1.675 0.012 . 1 . . . . . 1952 LYS HD2 . 27235 1 1678 . 1 1 136 136 LYS HD3 H 1 1.671 0.016 . 1 . . . . . 1952 LYS HD3 . 27235 1 1679 . 1 1 136 136 LYS HE2 H 1 3.011 0.014 . 1 . . . . . 1952 LYS HE2 . 27235 1 1680 . 1 1 136 136 LYS HE3 H 1 3.003 0.000 . 1 . . . . . 1952 LYS HE3 . 27235 1 1681 . 1 1 136 136 LYS C C 13 176.419 0.000 . 1 . . . . . 1952 LYS C . 27235 1 1682 . 1 1 136 136 LYS CA C 13 56.111 0.067 . 1 . . . . . 1952 LYS CA . 27235 1 1683 . 1 1 136 136 LYS CB C 13 32.812 0.016 . 1 . . . . . 1952 LYS CB . 27235 1 1684 . 1 1 136 136 LYS CG C 13 24.580 0.000 . 1 . . . . . 1952 LYS CG . 27235 1 1685 . 1 1 136 136 LYS CD C 13 28.630 0.131 . 1 . . . . . 1952 LYS CD . 27235 1 1686 . 1 1 136 136 LYS CE C 13 42.018 0.088 . 1 . . . . . 1952 LYS CE . 27235 1 1687 . 1 1 136 136 LYS N N 15 124.893 0.145 . 1 . . . . . 1952 LYS N . 27235 1 1688 . 1 1 137 137 GLN H H 1 8.429 0.006 . 1 . . . . . 1953 GLN H . 27235 1 1689 . 1 1 137 137 GLN HA H 1 4.309 0.006 . 1 . . . . . 1953 GLN HA . 27235 1 1690 . 1 1 137 137 GLN HB2 H 1 1.976 0.011 . 1 . . . . . 1953 GLN HB2 . 27235 1 1691 . 1 1 137 137 GLN HB3 H 1 2.101 0.005 . 1 . . . . . 1953 GLN HB3 . 27235 1 1692 . 1 1 137 137 GLN HG2 H 1 2.358 0.015 . 1 . . . . . 1953 GLN HG2 . 27235 1 1693 . 1 1 137 137 GLN HG3 H 1 2.353 0.019 . 1 . . . . . 1953 GLN HG3 . 27235 1 1694 . 1 1 137 137 GLN C C 13 175.691 0.000 . 1 . . . . . 1953 GLN C . 27235 1 1695 . 1 1 137 137 GLN CA C 13 55.942 0.034 . 1 . . . . . 1953 GLN CA . 27235 1 1696 . 1 1 137 137 GLN CB C 13 29.421 0.040 . 1 . . . . . 1953 GLN CB . 27235 1 1697 . 1 1 137 137 GLN CG C 13 33.883 0.005 . 1 . . . . . 1953 GLN CG . 27235 1 1698 . 1 1 137 137 GLN N N 15 123.460 0.169 . 1 . . . . . 1953 GLN N . 27235 1 1699 . 1 1 138 138 ASP H H 1 8.371 0.007 . 1 . . . . . 1954 ASP H . 27235 1 1700 . 1 1 138 138 ASP HA H 1 4.586 0.013 . 1 . . . . . 1954 ASP HA . 27235 1 1701 . 1 1 138 138 ASP HB2 H 1 2.616 0.011 . 1 . . . . . 1954 ASP HB2 . 27235 1 1702 . 1 1 138 138 ASP HB3 H 1 2.708 0.015 . 1 . . . . . 1954 ASP HB3 . 27235 1 1703 . 1 1 138 138 ASP C C 13 175.749 0.000 . 1 . . . . . 1954 ASP C . 27235 1 1704 . 1 1 138 138 ASP CA C 13 54.290 0.066 . 1 . . . . . 1954 ASP CA . 27235 1 1705 . 1 1 138 138 ASP CB C 13 41.097 0.042 . 1 . . . . . 1954 ASP CB . 27235 1 1706 . 1 1 138 138 ASP N N 15 122.732 0.080 . 1 . . . . . 1954 ASP N . 27235 1 1707 . 1 1 139 139 ASP H H 1 8.269 0.006 . 1 . . . . . 1955 ASP H . 27235 1 1708 . 1 1 139 139 ASP HA H 1 4.589 0.014 . 1 . . . . . 1955 ASP HA . 27235 1 1709 . 1 1 139 139 ASP HB2 H 1 2.625 0.006 . 1 . . . . . 1955 ASP HB2 . 27235 1 1710 . 1 1 139 139 ASP HB3 H 1 2.625 0.006 . 1 . . . . . 1955 ASP HB3 . 27235 1 1711 . 1 1 139 139 ASP C C 13 175.762 0.000 . 1 . . . . . 1955 ASP C . 27235 1 1712 . 1 1 139 139 ASP CA C 13 54.190 0.014 . 1 . . . . . 1955 ASP CA . 27235 1 1713 . 1 1 139 139 ASP CB C 13 41.038 0.045 . 1 . . . . . 1955 ASP CB . 27235 1 1714 . 1 1 139 139 ASP N N 15 121.859 0.065 . 1 . . . . . 1955 ASP N . 27235 1 1715 . 1 1 140 140 ARG H H 1 8.062 0.008 . 1 . . . . . 1956 ARG H . 27235 1 1716 . 1 1 140 140 ARG HA H 1 4.610 0.010 . 1 . . . . . 1956 ARG HA . 27235 1 1717 . 1 1 140 140 ARG HB2 H 1 1.878 0.009 . 1 . . . . . 1956 ARG HB2 . 27235 1 1718 . 1 1 140 140 ARG HB3 H 1 1.775 0.009 . 1 . . . . . 1956 ARG HB3 . 27235 1 1719 . 1 1 140 140 ARG HG2 H 1 1.681 0.007 . 1 . . . . . 1956 ARG HG2 . 27235 1 1720 . 1 1 140 140 ARG HG3 H 1 1.678 0.003 . 1 . . . . . 1956 ARG HG3 . 27235 1 1721 . 1 1 140 140 ARG HD2 H 1 3.222 0.000 . 1 . . . . . 1956 ARG HD2 . 27235 1 1722 . 1 1 140 140 ARG HD3 H 1 3.222 0.000 . 1 . . . . . 1956 ARG HD3 . 27235 1 1723 . 1 1 140 140 ARG CA C 13 53.897 0.044 . 1 . . . . . 1956 ARG CA . 27235 1 1724 . 1 1 140 140 ARG CB C 13 30.177 0.043 . 1 . . . . . 1956 ARG CB . 27235 1 1725 . 1 1 140 140 ARG CG C 13 27.040 0.017 . 1 . . . . . 1956 ARG CG . 27235 1 1726 . 1 1 140 140 ARG CD C 13 42.922 0.000 . 1 . . . . . 1956 ARG CD . 27235 1 1727 . 1 1 140 140 ARG N N 15 123.526 0.120 . 1 . . . . . 1956 ARG N . 27235 1 1728 . 1 1 141 141 PRO HA H 1 4.240 0.003 . 1 . . . . . 1957 PRO HA . 27235 1 1729 . 1 1 141 141 PRO HB2 H 1 2.223 0.002 . 1 . . . . . 1957 PRO HB2 . 27235 1 1730 . 1 1 141 141 PRO HB3 H 1 2.224 0.003 . 1 . . . . . 1957 PRO HB3 . 27235 1 1731 . 1 1 141 141 PRO HG2 H 1 1.995 0.014 . 1 . . . . . 1957 PRO HG2 . 27235 1 1732 . 1 1 141 141 PRO HG3 H 1 1.995 0.014 . 1 . . . . . 1957 PRO HG3 . 27235 1 1733 . 1 1 141 141 PRO HD2 H 1 3.619 0.002 . 1 . . . . . 1957 PRO HD2 . 27235 1 1734 . 1 1 141 141 PRO HD3 H 1 3.735 0.003 . 1 . . . . . 1957 PRO HD3 . 27235 1 1735 . 1 1 141 141 PRO CA C 13 64.790 0.081 . 1 . . . . . 1957 PRO CA . 27235 1 1736 . 1 1 141 141 PRO CB C 13 32.126 0.000 . 1 . . . . . 1957 PRO CB . 27235 1 1737 . 1 1 141 141 PRO CG C 13 27.265 0.000 . 1 . . . . . 1957 PRO CG . 27235 1 1738 . 1 1 141 141 PRO CD C 13 50.308 0.010 . 1 . . . . . 1957 PRO CD . 27235 1 stop_ save_