data_6372 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6372 _Entry.Title ; 1H and 15N Assigned Chemical Shifts for SARS N-Protein N-Terminate ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-10-29 _Entry.Accession_date 2004-11-01 _Entry.Last_release_date 2005-02-10 _Entry.Original_release_date 2005-02-10 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Nan Zhong . . . 6372 2 Qing Huang . . . 6372 3 Bin Xia . . . 6372 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6372 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 982 6372 '13C chemical shifts' 628 6372 '15N chemical shifts' 177 6372 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2005-02-10 2004-10-29 original author . 6372 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6372 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Letter to the Editor: 1H, 13C and 15N resonance assignments of the N-terminal Domain of the SARS CoV Nucleocapsid Protein ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 31 _Citation.Journal_issue 1 _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 79 _Citation.Page_last 80 _Citation.Year 2005 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Nan Zhong . . . 6372 1 2 Qing Huang . . . 6372 1 3 Changwen Jin . . . 6372 1 4 Bin Xia . . . 6372 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_SARS_N-protein _Assembly.Sf_category assembly _Assembly.Sf_framecode SARS_N-protein _Assembly.Entry_ID 6372 _Assembly.ID 1 _Assembly.Name 'SARS N-protein' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6372 1 stop_ 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 'SARS N-protein' 1 $N-protein . . . native . . . . . 6372 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'SARS N-protein' system 6372 1 'SARS N-protein' abbreviation 6372 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_N-protein _Entity.Sf_category entity _Entity.Sf_framecode N-protein _Entity.Entry_ID 6372 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'nucleocapsid protein' _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 ; MSDNGPQSNQRSAPRITFGG PTDSTDNNQNGGRNGARPKQ RRPQGLPNNTASWFTALTQH GKEELRFPRGQGVPINTNSG PDDQIGYYRRATRRVRGGDG KMKELSPRWYFYYLGTGPEA SLPYGANKEGIVWVATEGAL NTPKDHIGTRNPNNNAATVL QLPQGTTLPKGFYAEGSRG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 179 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1SSK . "Structure Of The N-Terminal Rna-Binding Domain Of The Sars Cov Nucleocapsid Protein" . . . . . 75.98 158 99.26 99.26 5.41e-93 . . . . 6372 1 2 no PDB 2OFZ . "Ultrahigh Resolution Crystal Structure Of Rna Binding Domain Of Sars Nucleopcapsid (n Protein) At 1.1 Angstrom Resolution In Mo" . . . . . 70.95 138 99.21 100.00 1.85e-86 . . . . 6372 1 3 no PDB 2OG3 . "Structure Of The Rna Binding Domain Of N Protein From Sars Coronavirus In Cubic Crystal Form" . . . . . 70.95 138 99.21 100.00 1.85e-86 . . . . 6372 1 4 no DBJ BAC81358 . "nucleocapsid protein N [SARS coronavirus TWH]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 5 no DBJ BAC81372 . "nucleocapsid protein N [SARS coronavirus TWJ]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 6 no DBJ BAC81386 . "nucleocapsid protein N [SARS coronavirus TWK]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 7 no DBJ BAC81400 . "nucleocapsid protein N [SARS coronavirus TWS]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 8 no DBJ BAC81414 . "nucleocapsid protein N [SARS coronavirus TWY]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 9 no GB AAP13445 . "N protein [SARS coronavirus Urbani]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 10 no GB AAP13814 . "putative nucleocapsid protein [SARS coronavirus CUHK-W1]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 11 no GB AAP30037 . "nucleocapsid protein N [SARS coronavirus BJ01]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 12 no GB AAP30714 . "putative nucleocapsid protein [SARS coronavirus CUHK-Su10]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 13 no GB AAP33707 . "nucleocapsid protein N [SARS coronavirus Frankfurt 1]" . . . . . 100.00 422 99.44 99.44 1.48e-124 . . . . 6372 1 14 no REF NP_828858 . "nucleocapsid protein [SARS coronavirus]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 15 no SP P59595 . "RecName: Full=Nucleoprotein; AltName: Full=Nucleocapsid protein; Short=NC; Short=Protein N [SARS coronavirus]" . . . . . 100.00 422 100.00 100.00 2.48e-125 . . . . 6372 1 16 no SP Q3I5I7 . "RecName: Full=Nucleoprotein; AltName: Full=Nucleocapsid protein; Short=NC; Short=Protein N [Bat SARS CoV Rp3/2004]" . . . . . 100.00 421 97.21 98.32 5.39e-120 . . . . 6372 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'nucleocapsid protein' common 6372 1 N-protein abbreviation 6372 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 6372 1 2 . SER . 6372 1 3 . ASP . 6372 1 4 . ASN . 6372 1 5 . GLY . 6372 1 6 . PRO . 6372 1 7 . GLN . 6372 1 8 . SER . 6372 1 9 . ASN . 6372 1 10 . GLN . 6372 1 11 . ARG . 6372 1 12 . SER . 6372 1 13 . ALA . 6372 1 14 . PRO . 6372 1 15 . ARG . 6372 1 16 . ILE . 6372 1 17 . THR . 6372 1 18 . PHE . 6372 1 19 . GLY . 6372 1 20 . GLY . 6372 1 21 . PRO . 6372 1 22 . THR . 6372 1 23 . ASP . 6372 1 24 . SER . 6372 1 25 . THR . 6372 1 26 . ASP . 6372 1 27 . ASN . 6372 1 28 . ASN . 6372 1 29 . GLN . 6372 1 30 . ASN . 6372 1 31 . GLY . 6372 1 32 . GLY . 6372 1 33 . ARG . 6372 1 34 . ASN . 6372 1 35 . GLY . 6372 1 36 . ALA . 6372 1 37 . ARG . 6372 1 38 . PRO . 6372 1 39 . LYS . 6372 1 40 . GLN . 6372 1 41 . ARG . 6372 1 42 . ARG . 6372 1 43 . PRO . 6372 1 44 . GLN . 6372 1 45 . GLY . 6372 1 46 . LEU . 6372 1 47 . PRO . 6372 1 48 . ASN . 6372 1 49 . ASN . 6372 1 50 . THR . 6372 1 51 . ALA . 6372 1 52 . SER . 6372 1 53 . TRP . 6372 1 54 . PHE . 6372 1 55 . THR . 6372 1 56 . ALA . 6372 1 57 . LEU . 6372 1 58 . THR . 6372 1 59 . GLN . 6372 1 60 . HIS . 6372 1 61 . GLY . 6372 1 62 . LYS . 6372 1 63 . GLU . 6372 1 64 . GLU . 6372 1 65 . LEU . 6372 1 66 . ARG . 6372 1 67 . PHE . 6372 1 68 . PRO . 6372 1 69 . ARG . 6372 1 70 . GLY . 6372 1 71 . GLN . 6372 1 72 . GLY . 6372 1 73 . VAL . 6372 1 74 . PRO . 6372 1 75 . ILE . 6372 1 76 . ASN . 6372 1 77 . THR . 6372 1 78 . ASN . 6372 1 79 . SER . 6372 1 80 . GLY . 6372 1 81 . PRO . 6372 1 82 . ASP . 6372 1 83 . ASP . 6372 1 84 . GLN . 6372 1 85 . ILE . 6372 1 86 . GLY . 6372 1 87 . TYR . 6372 1 88 . TYR . 6372 1 89 . ARG . 6372 1 90 . ARG . 6372 1 91 . ALA . 6372 1 92 . THR . 6372 1 93 . ARG . 6372 1 94 . ARG . 6372 1 95 . VAL . 6372 1 96 . ARG . 6372 1 97 . GLY . 6372 1 98 . GLY . 6372 1 99 . ASP . 6372 1 100 . GLY . 6372 1 101 . LYS . 6372 1 102 . MET . 6372 1 103 . LYS . 6372 1 104 . GLU . 6372 1 105 . LEU . 6372 1 106 . SER . 6372 1 107 . PRO . 6372 1 108 . ARG . 6372 1 109 . TRP . 6372 1 110 . TYR . 6372 1 111 . PHE . 6372 1 112 . TYR . 6372 1 113 . TYR . 6372 1 114 . LEU . 6372 1 115 . GLY . 6372 1 116 . THR . 6372 1 117 . GLY . 6372 1 118 . PRO . 6372 1 119 . GLU . 6372 1 120 . ALA . 6372 1 121 . SER . 6372 1 122 . LEU . 6372 1 123 . PRO . 6372 1 124 . TYR . 6372 1 125 . GLY . 6372 1 126 . ALA . 6372 1 127 . ASN . 6372 1 128 . LYS . 6372 1 129 . GLU . 6372 1 130 . GLY . 6372 1 131 . ILE . 6372 1 132 . VAL . 6372 1 133 . TRP . 6372 1 134 . VAL . 6372 1 135 . ALA . 6372 1 136 . THR . 6372 1 137 . GLU . 6372 1 138 . GLY . 6372 1 139 . ALA . 6372 1 140 . LEU . 6372 1 141 . ASN . 6372 1 142 . THR . 6372 1 143 . PRO . 6372 1 144 . LYS . 6372 1 145 . ASP . 6372 1 146 . HIS . 6372 1 147 . ILE . 6372 1 148 . GLY . 6372 1 149 . THR . 6372 1 150 . ARG . 6372 1 151 . ASN . 6372 1 152 . PRO . 6372 1 153 . ASN . 6372 1 154 . ASN . 6372 1 155 . ASN . 6372 1 156 . ALA . 6372 1 157 . ALA . 6372 1 158 . THR . 6372 1 159 . VAL . 6372 1 160 . LEU . 6372 1 161 . GLN . 6372 1 162 . LEU . 6372 1 163 . PRO . 6372 1 164 . GLN . 6372 1 165 . GLY . 6372 1 166 . THR . 6372 1 167 . THR . 6372 1 168 . LEU . 6372 1 169 . PRO . 6372 1 170 . LYS . 6372 1 171 . GLY . 6372 1 172 . PHE . 6372 1 173 . TYR . 6372 1 174 . ALA . 6372 1 175 . GLU . 6372 1 176 . GLY . 6372 1 177 . SER . 6372 1 178 . ARG . 6372 1 179 . GLY . 6372 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6372 1 . SER 2 2 6372 1 . ASP 3 3 6372 1 . ASN 4 4 6372 1 . GLY 5 5 6372 1 . PRO 6 6 6372 1 . GLN 7 7 6372 1 . SER 8 8 6372 1 . ASN 9 9 6372 1 . GLN 10 10 6372 1 . ARG 11 11 6372 1 . SER 12 12 6372 1 . ALA 13 13 6372 1 . PRO 14 14 6372 1 . ARG 15 15 6372 1 . ILE 16 16 6372 1 . THR 17 17 6372 1 . PHE 18 18 6372 1 . GLY 19 19 6372 1 . GLY 20 20 6372 1 . PRO 21 21 6372 1 . THR 22 22 6372 1 . ASP 23 23 6372 1 . SER 24 24 6372 1 . THR 25 25 6372 1 . ASP 26 26 6372 1 . ASN 27 27 6372 1 . ASN 28 28 6372 1 . GLN 29 29 6372 1 . ASN 30 30 6372 1 . GLY 31 31 6372 1 . GLY 32 32 6372 1 . ARG 33 33 6372 1 . ASN 34 34 6372 1 . GLY 35 35 6372 1 . ALA 36 36 6372 1 . ARG 37 37 6372 1 . PRO 38 38 6372 1 . LYS 39 39 6372 1 . GLN 40 40 6372 1 . ARG 41 41 6372 1 . ARG 42 42 6372 1 . PRO 43 43 6372 1 . GLN 44 44 6372 1 . GLY 45 45 6372 1 . LEU 46 46 6372 1 . PRO 47 47 6372 1 . ASN 48 48 6372 1 . ASN 49 49 6372 1 . THR 50 50 6372 1 . ALA 51 51 6372 1 . SER 52 52 6372 1 . TRP 53 53 6372 1 . PHE 54 54 6372 1 . THR 55 55 6372 1 . ALA 56 56 6372 1 . LEU 57 57 6372 1 . THR 58 58 6372 1 . GLN 59 59 6372 1 . HIS 60 60 6372 1 . GLY 61 61 6372 1 . LYS 62 62 6372 1 . GLU 63 63 6372 1 . GLU 64 64 6372 1 . LEU 65 65 6372 1 . ARG 66 66 6372 1 . PHE 67 67 6372 1 . PRO 68 68 6372 1 . ARG 69 69 6372 1 . GLY 70 70 6372 1 . GLN 71 71 6372 1 . GLY 72 72 6372 1 . VAL 73 73 6372 1 . PRO 74 74 6372 1 . ILE 75 75 6372 1 . ASN 76 76 6372 1 . THR 77 77 6372 1 . ASN 78 78 6372 1 . SER 79 79 6372 1 . GLY 80 80 6372 1 . PRO 81 81 6372 1 . ASP 82 82 6372 1 . ASP 83 83 6372 1 . GLN 84 84 6372 1 . ILE 85 85 6372 1 . GLY 86 86 6372 1 . TYR 87 87 6372 1 . TYR 88 88 6372 1 . ARG 89 89 6372 1 . ARG 90 90 6372 1 . ALA 91 91 6372 1 . THR 92 92 6372 1 . ARG 93 93 6372 1 . ARG 94 94 6372 1 . VAL 95 95 6372 1 . ARG 96 96 6372 1 . GLY 97 97 6372 1 . GLY 98 98 6372 1 . ASP 99 99 6372 1 . GLY 100 100 6372 1 . LYS 101 101 6372 1 . MET 102 102 6372 1 . LYS 103 103 6372 1 . GLU 104 104 6372 1 . LEU 105 105 6372 1 . SER 106 106 6372 1 . PRO 107 107 6372 1 . ARG 108 108 6372 1 . TRP 109 109 6372 1 . TYR 110 110 6372 1 . PHE 111 111 6372 1 . TYR 112 112 6372 1 . TYR 113 113 6372 1 . LEU 114 114 6372 1 . GLY 115 115 6372 1 . THR 116 116 6372 1 . GLY 117 117 6372 1 . PRO 118 118 6372 1 . GLU 119 119 6372 1 . ALA 120 120 6372 1 . SER 121 121 6372 1 . LEU 122 122 6372 1 . PRO 123 123 6372 1 . TYR 124 124 6372 1 . GLY 125 125 6372 1 . ALA 126 126 6372 1 . ASN 127 127 6372 1 . LYS 128 128 6372 1 . GLU 129 129 6372 1 . GLY 130 130 6372 1 . ILE 131 131 6372 1 . VAL 132 132 6372 1 . TRP 133 133 6372 1 . VAL 134 134 6372 1 . ALA 135 135 6372 1 . THR 136 136 6372 1 . GLU 137 137 6372 1 . GLY 138 138 6372 1 . ALA 139 139 6372 1 . LEU 140 140 6372 1 . ASN 141 141 6372 1 . THR 142 142 6372 1 . PRO 143 143 6372 1 . LYS 144 144 6372 1 . ASP 145 145 6372 1 . HIS 146 146 6372 1 . ILE 147 147 6372 1 . GLY 148 148 6372 1 . THR 149 149 6372 1 . ARG 150 150 6372 1 . ASN 151 151 6372 1 . PRO 152 152 6372 1 . ASN 153 153 6372 1 . ASN 154 154 6372 1 . ASN 155 155 6372 1 . ALA 156 156 6372 1 . ALA 157 157 6372 1 . THR 158 158 6372 1 . VAL 159 159 6372 1 . LEU 160 160 6372 1 . GLN 161 161 6372 1 . LEU 162 162 6372 1 . PRO 163 163 6372 1 . GLN 164 164 6372 1 . GLY 165 165 6372 1 . THR 166 166 6372 1 . THR 167 167 6372 1 . LEU 168 168 6372 1 . PRO 169 169 6372 1 . LYS 170 170 6372 1 . GLY 171 171 6372 1 . PHE 172 172 6372 1 . TYR 173 173 6372 1 . ALA 174 174 6372 1 . GLU 175 175 6372 1 . GLY 176 176 6372 1 . SER 177 177 6372 1 . ARG 178 178 6372 1 . GLY 179 179 6372 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 6372 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $N-protein . 227859 virus . 'Coronavirus SARS coronavirus' 'SARS coronavirus' . . Viruses . Coronavirus 'SARS coronavirus' . . . . . . . . . . . . . . . . . . . . . 6372 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 6372 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $N-protein . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli plasmid . . . . . . . . . . . . . . . pET21a . . . . . . 6372 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6372 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'nucleocapsid protein' . . . 1 $N-protein . . 1 . . mM . . . . 6372 1 stop_ save_ ####################### # Sample conditions # ####################### save_cond1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond1 _Sample_condition_list.Entry_ID 6372 _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 pH 7 0.1 n/a 6372 1 temperature 298 0.1 K 6372 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 6372 _Software.ID 1 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 6372 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 6372 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 6372 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6372 _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 NMR_spectrometer_1 BRUKER AVANCE . 800 . . . 6372 1 2 NMR_spectrometer_2 BRUKER AVANCE . 600 . . . 6372 1 3 NMR_spectrometer_3 BRUKER AVANCE . 500 . . . 6372 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 6372 _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 '1H-15N HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 2 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 3 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 4 HNCACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 5 CBCA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 6 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 7 HBHA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 8 HCCH-COSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 9 HCCH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 10 CCH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 11 HNCA-D . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 12 HN(CO)CA-D . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 13 HNCACB-D . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 14 HN(CO)CACB-D . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6372 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H-15N HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HN(CO)CA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name CBCA(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name HBHA(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name HCCH-COSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_9 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name HCCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_10 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name CCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_11 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_11 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 11 _NMR_spec_expt.Name HNCA-D _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_12 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_12 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 12 _NMR_spec_expt.Name HN(CO)CA-D _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_13 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_13 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 13 _NMR_spec_expt.Name HNCACB-D _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_14 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_14 _NMR_spec_expt.Entry_ID 6372 _NMR_spec_expt.ID 14 _NMR_spec_expt.Name HN(CO)CACB-D _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6372 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 internal spherical parallel . . . . . . 6372 1 C 13 DSS 'methyl protons' . . . . ppm 0 internal direct 0.251449530 internal spherical parallel . . . . . . 6372 1 H 15 DSS 'methyl protons' . . . . ppm 0 internal direct 0.101329118 internal spherical parallel . . . . . . 6372 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift1 _Assigned_chem_shift_list.Entry_ID 6372 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 6372 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.23 0.01 . 9 . . . . . . . . 6372 1 2 . 1 1 2 2 SER HB2 H 1 3.83 0.01 . 1 . . . . . . . . 6372 1 3 . 1 1 2 2 SER HB3 H 1 3.83 0.01 . 1 . . . . . . . . 6372 1 4 . 1 1 2 2 SER C C 13 174.7 0.2 . 1 . . . . . . . . 6372 1 5 . 1 1 2 2 SER CA C 13 58.7 0.2 . 1 . . . . . . . . 6372 1 6 . 1 1 2 2 SER CB C 13 64.2 0.2 . 1 . . . . . . . . 6372 1 7 . 1 1 3 3 ASP H H 1 8.48 0.01 . 1 . . . . . . . . 6372 1 8 . 1 1 3 3 ASP HA H 1 4.67 0.01 . 1 . . . . . . . . 6372 1 9 . 1 1 3 3 ASP HB2 H 1 2.72 0.01 . 2 . . . . . . . . 6372 1 10 . 1 1 3 3 ASP HB3 H 1 2.61 0.01 . 2 . . . . . . . . 6372 1 11 . 1 1 3 3 ASP C C 13 174 0.2 . 1 . . . . . . . . 6372 1 12 . 1 1 3 3 ASP CA C 13 54.6 0.2 . 1 . . . . . . . . 6372 1 13 . 1 1 3 3 ASP CB C 13 41.3 0.2 . 1 . . . . . . . . 6372 1 14 . 1 1 3 3 ASP N N 15 122.5 0.2 . 1 . . . . . . . . 6372 1 15 . 1 1 4 4 ASN H H 1 8.5 0.01 . 1 . . . . . . . . 6372 1 16 . 1 1 4 4 ASN HA H 1 4.78 0.01 . 1 . . . . . . . . 6372 1 17 . 1 1 4 4 ASN HB2 H 1 2.85 0.01 . 2 . . . . . . . . 6372 1 18 . 1 1 4 4 ASN HB3 H 1 2.73 0.01 . 2 . . . . . . . . 6372 1 19 . 1 1 4 4 ASN C C 13 175.5 0.2 . 1 . . . . . . . . 6372 1 20 . 1 1 4 4 ASN CA C 13 53.3 0.2 . 1 . . . . . . . . 6372 1 21 . 1 1 4 4 ASN CB C 13 39.2 0.2 . 1 . . . . . . . . 6372 1 22 . 1 1 4 4 ASN N N 15 120 0.2 . 1 . . . . . . . . 6372 1 23 . 1 1 5 5 GLY H H 1 8.24 0.01 . 1 . . . . . . . . 6372 1 24 . 1 1 5 5 GLY HA2 H 1 4.12 0.01 . 1 . . . . . . . . 6372 1 25 . 1 1 5 5 GLY HA3 H 1 4.12 0.01 . 1 . . . . . . . . 6372 1 26 . 1 1 5 5 GLY CA C 13 44.8 0.2 . 1 . . . . . . . . 6372 1 27 . 1 1 5 5 GLY N N 15 109.8 0.2 . 1 . . . . . . . . 6372 1 28 . 1 1 6 6 PRO HA H 1 4.42 0.01 . 5 . . . . . . . . 6372 1 29 . 1 1 6 6 PRO HB2 H 1 1.93 0.01 . 5 . . . . . . . . 6372 1 30 . 1 1 6 6 PRO HB3 H 1 2.29 0.01 . 5 . . . . . . . . 6372 1 31 . 1 1 6 6 PRO C C 13 176.7 0.2 . 5 . . . . . . . . 6372 1 32 . 1 1 6 6 PRO CA C 13 63.7 0.2 . 5 . . . . . . . . 6372 1 33 . 1 1 6 6 PRO CB C 13 32.1 0.2 . 5 . . . . . . . . 6372 1 34 . 1 1 7 7 GLN H H 1 8.58 0.01 . 5 . . . . . . . . 6372 1 35 . 1 1 7 7 GLN HA H 1 4.32 0.01 . 5 . . . . . . . . 6372 1 36 . 1 1 7 7 GLN CA C 13 56 0.2 . 5 . . . . . . . . 6372 1 37 . 1 1 7 7 GLN CB C 13 29.1 0.2 . 5 . . . . . . . . 6372 1 38 . 1 1 7 7 GLN N N 15 120.7 0.2 . 5 . . . . . . . . 6372 1 39 . 1 1 9 9 ASN HA H 1 3.96 0.01 . 1 . . . . . . . . 6372 1 40 . 1 1 9 9 ASN HB2 H 1 2.82 0.01 . 1 . . . . . . . . 6372 1 41 . 1 1 9 9 ASN HB3 H 1 2.82 0.01 . 1 . . . . . . . . 6372 1 42 . 1 1 9 9 ASN CA C 13 53.6 0.2 . 1 . . . . . . . . 6372 1 43 . 1 1 9 9 ASN CB C 13 38.8 0.2 . 1 . . . . . . . . 6372 1 44 . 1 1 9 9 ASN ND2 N 15 113.4 0.2 . 1 . . . . . . . . 6372 1 45 . 1 1 10 10 GLN H H 1 8.29 0.01 . 1 . . . . . . . . 6372 1 46 . 1 1 10 10 GLN C C 13 173.4 0.2 . 1 . . . . . . . . 6372 1 47 . 1 1 10 10 GLN CA C 13 55.9 0.2 . 1 . . . . . . . . 6372 1 48 . 1 1 10 10 GLN CB C 13 29.5 0.2 . 1 . . . . . . . . 6372 1 49 . 1 1 10 10 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 6372 1 50 . 1 1 10 10 GLN N N 15 121 0.2 . 1 . . . . . . . . 6372 1 51 . 1 1 11 11 ARG H H 1 8.36 0.01 . 1 . . . . . . . . 6372 1 52 . 1 1 11 11 ARG HA H 1 4.35 0.01 . 1 . . . . . . . . 6372 1 53 . 1 1 11 11 ARG HB2 H 1 1.9 0.01 . 2 . . . . . . . . 6372 1 54 . 1 1 11 11 ARG HB3 H 1 1.79 0.01 . 2 . . . . . . . . 6372 1 55 . 1 1 11 11 ARG HG2 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 56 . 1 1 11 11 ARG HG3 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 57 . 1 1 11 11 ARG HD2 H 1 3.2 0.01 . 1 . . . . . . . . 6372 1 58 . 1 1 11 11 ARG HD3 H 1 3.2 0.01 . 1 . . . . . . . . 6372 1 59 . 1 1 11 11 ARG C C 13 176.4 0.2 . 1 . . . . . . . . 6372 1 60 . 1 1 11 11 ARG CA C 13 56.3 0.2 . 1 . . . . . . . . 6372 1 61 . 1 1 11 11 ARG CB C 13 30.8 0.2 . 1 . . . . . . . . 6372 1 62 . 1 1 11 11 ARG CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 63 . 1 1 11 11 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 64 . 1 1 11 11 ARG N N 15 122.7 0.2 . 1 . . . . . . . . 6372 1 65 . 1 1 12 12 SER H H 1 8.29 0.01 . 1 . . . . . . . . 6372 1 66 . 1 1 12 12 SER HA H 1 4.43 0.01 . 1 . . . . . . . . 6372 1 67 . 1 1 12 12 SER HB2 H 1 3.92 0.01 . 2 . . . . . . . . 6372 1 68 . 1 1 12 12 SER HB3 H 1 3.86 0.01 . 2 . . . . . . . . 6372 1 69 . 1 1 12 12 SER C C 13 173.7 0.2 . 1 . . . . . . . . 6372 1 70 . 1 1 12 12 SER CA C 13 58.5 0.2 . 1 . . . . . . . . 6372 1 71 . 1 1 12 12 SER CB C 13 64 0.2 . 1 . . . . . . . . 6372 1 72 . 1 1 12 12 SER N N 15 117.6 0.2 . 1 . . . . . . . . 6372 1 73 . 1 1 13 13 ALA H H 1 8.28 0.01 . 1 . . . . . . . . 6372 1 74 . 1 1 13 13 ALA HA H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 75 . 1 1 13 13 ALA HB1 H 1 1.37 0.01 . 1 . . . . . . . . 6372 1 76 . 1 1 13 13 ALA HB2 H 1 1.37 0.01 . 1 . . . . . . . . 6372 1 77 . 1 1 13 13 ALA HB3 H 1 1.37 0.01 . 1 . . . . . . . . 6372 1 78 . 1 1 13 13 ALA CA C 13 50.7 0.2 . 1 . . . . . . . . 6372 1 79 . 1 1 13 13 ALA CB C 13 18.4 0.2 . 1 . . . . . . . . 6372 1 80 . 1 1 13 13 ALA N N 15 127.8 0.2 . 1 . . . . . . . . 6372 1 81 . 1 1 14 14 PRO HA H 1 4.43 0.01 . 1 . . . . . . . . 6372 1 82 . 1 1 14 14 PRO HB2 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 83 . 1 1 14 14 PRO HB3 H 1 1.89 0.01 . 2 . . . . . . . . 6372 1 84 . 1 1 14 14 PRO HG2 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 85 . 1 1 14 14 PRO HG3 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 86 . 1 1 14 14 PRO HD2 H 1 3.82 0.01 . 2 . . . . . . . . 6372 1 87 . 1 1 14 14 PRO HD3 H 1 3.65 0.01 . 2 . . . . . . . . 6372 1 88 . 1 1 14 14 PRO C C 13 176.7 0.2 . 1 . . . . . . . . 6372 1 89 . 1 1 14 14 PRO CA C 13 63.1 0.2 . 1 . . . . . . . . 6372 1 90 . 1 1 14 14 PRO CB C 13 32.2 0.2 . 1 . . . . . . . . 6372 1 91 . 1 1 14 14 PRO CG C 13 27.3 0.2 . 1 . . . . . . . . 6372 1 92 . 1 1 14 14 PRO CD C 13 50 0.2 . 1 . . . . . . . . 6372 1 93 . 1 1 15 15 ARG H H 1 8.41 0.01 . 1 . . . . . . . . 6372 1 94 . 1 1 15 15 ARG HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 95 . 1 1 15 15 ARG HB2 H 1 1.84 0.01 . 2 . . . . . . . . 6372 1 96 . 1 1 15 15 ARG HB3 H 1 1.76 0.01 . 2 . . . . . . . . 6372 1 97 . 1 1 15 15 ARG HG2 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 98 . 1 1 15 15 ARG HG3 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 99 . 1 1 15 15 ARG HD2 H 1 3.23 0.01 . 1 . . . . . . . . 6372 1 100 . 1 1 15 15 ARG HD3 H 1 3.23 0.01 . 1 . . . . . . . . 6372 1 101 . 1 1 15 15 ARG C C 13 176.2 0.2 . 1 . . . . . . . . 6372 1 102 . 1 1 15 15 ARG CA C 13 55.9 0.2 . 1 . . . . . . . . 6372 1 103 . 1 1 15 15 ARG CB C 13 31 0.2 . 1 . . . . . . . . 6372 1 104 . 1 1 15 15 ARG CG C 13 26.9 0.2 . 1 . . . . . . . . 6372 1 105 . 1 1 15 15 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 106 . 1 1 15 15 ARG N N 15 122.4 0.2 . 1 . . . . . . . . 6372 1 107 . 1 1 16 16 ILE H H 1 8.28 0.01 . 1 . . . . . . . . 6372 1 108 . 1 1 16 16 ILE HA H 1 4.2 0.01 . 1 . . . . . . . . 6372 1 109 . 1 1 16 16 ILE HB H 1 1.81 0.01 . 1 . . . . . . . . 6372 1 110 . 1 1 16 16 ILE HG12 H 1 1.37 0.01 . 2 . . . . . . . . 6372 1 111 . 1 1 16 16 ILE HG13 H 1 1.14 0.01 . 2 . . . . . . . . 6372 1 112 . 1 1 16 16 ILE HG21 H 1 0.75 0.01 . 1 . . . . . . . . 6372 1 113 . 1 1 16 16 ILE HG22 H 1 0.75 0.01 . 1 . . . . . . . . 6372 1 114 . 1 1 16 16 ILE HG23 H 1 0.75 0.01 . 1 . . . . . . . . 6372 1 115 . 1 1 16 16 ILE HD11 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 116 . 1 1 16 16 ILE HD12 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 117 . 1 1 16 16 ILE HD13 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 118 . 1 1 16 16 ILE C C 13 176.1 0.2 . 1 . . . . . . . . 6372 1 119 . 1 1 16 16 ILE CA C 13 60.9 0.2 . 1 . . . . . . . . 6372 1 120 . 1 1 16 16 ILE CB C 13 38.6 0.2 . 1 . . . . . . . . 6372 1 121 . 1 1 16 16 ILE CG1 C 13 27.2 0.2 . 1 . . . . . . . . 6372 1 122 . 1 1 16 16 ILE CG2 C 13 17.6 0.2 . 1 . . . . . . . . 6372 1 123 . 1 1 16 16 ILE CD1 C 13 12.4 0.2 . 1 . . . . . . . . 6372 1 124 . 1 1 16 16 ILE N N 15 123.7 0.2 . 1 . . . . . . . . 6372 1 125 . 1 1 17 17 THR H H 1 8.13 0.01 . 1 . . . . . . . . 6372 1 126 . 1 1 17 17 THR HA H 1 4.37 0.01 . 1 . . . . . . . . 6372 1 127 . 1 1 17 17 THR HB H 1 4.14 0.01 . 1 . . . . . . . . 6372 1 128 . 1 1 17 17 THR HG21 H 1 1.12 0.01 . 1 . . . . . . . . 6372 1 129 . 1 1 17 17 THR HG22 H 1 1.12 0.01 . 1 . . . . . . . . 6372 1 130 . 1 1 17 17 THR HG23 H 1 1.12 0.01 . 1 . . . . . . . . 6372 1 131 . 1 1 17 17 THR C C 13 173.9 0.2 . 1 . . . . . . . . 6372 1 132 . 1 1 17 17 THR CA C 13 61.2 0.2 . 1 . . . . . . . . 6372 1 133 . 1 1 17 17 THR CB C 13 70.2 0.2 . 1 . . . . . . . . 6372 1 134 . 1 1 17 17 THR CG2 C 13 21.1 0.2 . 1 . . . . . . . . 6372 1 135 . 1 1 17 17 THR N N 15 119.3 0.2 . 1 . . . . . . . . 6372 1 136 . 1 1 18 18 PHE H H 1 8.49 0.01 . 1 . . . . . . . . 6372 1 137 . 1 1 18 18 PHE HA H 1 4.71 0.01 . 1 . . . . . . . . 6372 1 138 . 1 1 18 18 PHE HB2 H 1 3.18 0.01 . 2 . . . . . . . . 6372 1 139 . 1 1 18 18 PHE HB3 H 1 3.03 0.01 . 2 . . . . . . . . 6372 1 140 . 1 1 18 18 PHE C C 13 176.2 0.2 . 1 . . . . . . . . 6372 1 141 . 1 1 18 18 PHE CA C 13 57.9 0.2 . 1 . . . . . . . . 6372 1 142 . 1 1 18 18 PHE CB C 13 39.9 0.2 . 1 . . . . . . . . 6372 1 143 . 1 1 18 18 PHE N N 15 123.6 0.2 . 1 . . . . . . . . 6372 1 144 . 1 1 19 19 GLY H H 1 8.46 0.01 . 1 . . . . . . . . 6372 1 145 . 1 1 19 19 GLY HA2 H 1 3.94 0.01 . 1 . . . . . . . . 6372 1 146 . 1 1 19 19 GLY HA3 H 1 3.94 0.01 . 1 . . . . . . . . 6372 1 147 . 1 1 19 19 GLY C C 13 174.1 0.2 . 1 . . . . . . . . 6372 1 148 . 1 1 19 19 GLY CA C 13 45.3 0.2 . 1 . . . . . . . . 6372 1 149 . 1 1 19 19 GLY N N 15 111.9 0.2 . 1 . . . . . . . . 6372 1 150 . 1 1 20 20 GLY H H 1 7.99 0.01 . 1 . . . . . . . . 6372 1 151 . 1 1 20 20 GLY HA2 H 1 4.12 0.01 . 1 . . . . . . . . 6372 1 152 . 1 1 20 20 GLY HA3 H 1 4.12 0.01 . 1 . . . . . . . . 6372 1 153 . 1 1 20 20 GLY CA C 13 44.6 0.2 . 1 . . . . . . . . 6372 1 154 . 1 1 20 20 GLY N N 15 109.5 0.2 . 1 . . . . . . . . 6372 1 155 . 1 1 21 21 PRO HA H 1 4.53 0.01 . 1 . . . . . . . . 6372 1 156 . 1 1 21 21 PRO HB2 H 1 2.33 0.01 . 2 . . . . . . . . 6372 1 157 . 1 1 21 21 PRO HB3 H 1 2.02 0.01 . 2 . . . . . . . . 6372 1 158 . 1 1 21 21 PRO HG2 H 1 2.05 0.01 . 1 . . . . . . . . 6372 1 159 . 1 1 21 21 PRO HG3 H 1 2.05 0.01 . 1 . . . . . . . . 6372 1 160 . 1 1 21 21 PRO HD2 H 1 3.82 0.01 . 2 . . . . . . . . 6372 1 161 . 1 1 21 21 PRO HD3 H 1 3.65 0.01 . 2 . . . . . . . . 6372 1 162 . 1 1 21 21 PRO C C 13 177.7 0.2 . 1 . . . . . . . . 6372 1 163 . 1 1 21 21 PRO CA C 13 63.5 0.2 . 1 . . . . . . . . 6372 1 164 . 1 1 21 21 PRO CB C 13 32.3 0.2 . 1 . . . . . . . . 6372 1 165 . 1 1 21 21 PRO CG C 13 27.3 0.2 . 1 . . . . . . . . 6372 1 166 . 1 1 21 21 PRO CD C 13 50 0.2 . 1 . . . . . . . . 6372 1 167 . 1 1 22 22 THR H H 1 8.3 0.01 . 1 . . . . . . . . 6372 1 168 . 1 1 22 22 THR HA H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 169 . 1 1 22 22 THR HB H 1 4.31 0.01 . 1 . . . . . . . . 6372 1 170 . 1 1 22 22 THR HG21 H 1 1.23 0.01 . 1 . . . . . . . . 6372 1 171 . 1 1 22 22 THR HG22 H 1 1.23 0.01 . 1 . . . . . . . . 6372 1 172 . 1 1 22 22 THR HG23 H 1 1.23 0.01 . 1 . . . . . . . . 6372 1 173 . 1 1 22 22 THR C C 13 174.4 0.2 . 1 . . . . . . . . 6372 1 174 . 1 1 22 22 THR CA C 13 61.8 0.2 . 1 . . . . . . . . 6372 1 175 . 1 1 22 22 THR CB C 13 69.9 0.2 . 1 . . . . . . . . 6372 1 176 . 1 1 22 22 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 6372 1 177 . 1 1 22 22 THR N N 15 114 0.2 . 1 . . . . . . . . 6372 1 178 . 1 1 23 23 ASP H H 1 8.26 0.01 . 1 . . . . . . . . 6372 1 179 . 1 1 23 23 ASP HA H 1 4.63 0.01 . 1 . . . . . . . . 6372 1 180 . 1 1 23 23 ASP HB2 H 1 2.74 0.01 . 2 . . . . . . . . 6372 1 181 . 1 1 23 23 ASP HB3 H 1 2.64 0.01 . 2 . . . . . . . . 6372 1 182 . 1 1 23 23 ASP C C 13 176.4 0.2 . 1 . . . . . . . . 6372 1 183 . 1 1 23 23 ASP CA C 13 54.5 0.2 . 1 . . . . . . . . 6372 1 184 . 1 1 23 23 ASP CB C 13 41.3 0.2 . 1 . . . . . . . . 6372 1 185 . 1 1 23 23 ASP N N 15 123.2 0.2 . 1 . . . . . . . . 6372 1 186 . 1 1 24 24 SER H H 1 8.34 0.01 . 1 . . . . . . . . 6372 1 187 . 1 1 24 24 SER HA H 1 4.54 0.01 . 1 . . . . . . . . 6372 1 188 . 1 1 24 24 SER HB2 H 1 3.96 0.01 . 2 . . . . . . . . 6372 1 189 . 1 1 24 24 SER HB3 H 1 3.87 0.01 . 2 . . . . . . . . 6372 1 190 . 1 1 24 24 SER C C 13 175.1 0.2 . 1 . . . . . . . . 6372 1 191 . 1 1 24 24 SER CA C 13 58.6 0.2 . 1 . . . . . . . . 6372 1 192 . 1 1 24 24 SER CB C 13 63.9 0.2 . 1 . . . . . . . . 6372 1 193 . 1 1 24 24 SER N N 15 117 0.2 . 1 . . . . . . . . 6372 1 194 . 1 1 25 25 THR H H 1 8.3 0.01 . 1 . . . . . . . . 6372 1 195 . 1 1 25 25 THR HA H 1 4.36 0.01 . 1 . . . . . . . . 6372 1 196 . 1 1 25 25 THR HB H 1 4.31 0.01 . 1 . . . . . . . . 6372 1 197 . 1 1 25 25 THR HG21 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 198 . 1 1 25 25 THR HG22 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 199 . 1 1 25 25 THR HG23 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 200 . 1 1 25 25 THR C C 13 174.6 0.2 . 1 . . . . . . . . 6372 1 201 . 1 1 25 25 THR CA C 13 62.5 0.2 . 1 . . . . . . . . 6372 1 202 . 1 1 25 25 THR CB C 13 69.8 0.2 . 1 . . . . . . . . 6372 1 203 . 1 1 25 25 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 6372 1 204 . 1 1 25 25 THR N N 15 116.3 0.2 . 1 . . . . . . . . 6372 1 205 . 1 1 26 26 ASP H H 1 8.29 0.01 . 1 . . . . . . . . 6372 1 206 . 1 1 26 26 ASP HA H 1 4.61 0.01 . 1 . . . . . . . . 6372 1 207 . 1 1 26 26 ASP HB2 H 1 2.74 0.01 . 2 . . . . . . . . 6372 1 208 . 1 1 26 26 ASP HB3 H 1 2.64 0.01 . 2 . . . . . . . . 6372 1 209 . 1 1 26 26 ASP C C 13 176.1 0.2 . 1 . . . . . . . . 6372 1 210 . 1 1 26 26 ASP CA C 13 54.6 0.2 . 1 . . . . . . . . 6372 1 211 . 1 1 26 26 ASP CB C 13 41.2 0.2 . 1 . . . . . . . . 6372 1 212 . 1 1 26 26 ASP N N 15 123 0.2 . 1 . . . . . . . . 6372 1 213 . 1 1 27 27 ASN H H 1 8.38 0.01 . 1 . . . . . . . . 6372 1 214 . 1 1 27 27 ASN HA H 1 4.69 0.01 . 1 . . . . . . . . 6372 1 215 . 1 1 27 27 ASN HB2 H 1 2.83 0.01 . 2 . . . . . . . . 6372 1 216 . 1 1 27 27 ASN HB3 H 1 2.74 0.01 . 2 . . . . . . . . 6372 1 217 . 1 1 27 27 ASN HD21 H 1 7.5 0.01 . 2 . . . . . . . . 6372 1 218 . 1 1 27 27 ASN HD22 H 1 6.81 0.01 . 2 . . . . . . . . 6372 1 219 . 1 1 27 27 ASN C C 13 175.3 0.2 . 1 . . . . . . . . 6372 1 220 . 1 1 27 27 ASN CA C 13 53.5 0.2 . 1 . . . . . . . . 6372 1 221 . 1 1 27 27 ASN CB C 13 38.9 0.2 . 1 . . . . . . . . 6372 1 222 . 1 1 27 27 ASN N N 15 120.2 0.2 . 1 . . . . . . . . 6372 1 223 . 1 1 27 27 ASN ND2 N 15 112.7 0.2 . 1 . . . . . . . . 6372 1 224 . 1 1 28 28 ASN H H 1 8.44 0.01 . 1 . . . . . . . . 6372 1 225 . 1 1 28 28 ASN HA H 1 4.66 0.01 . 1 . . . . . . . . 6372 1 226 . 1 1 28 28 ASN HB2 H 1 2.82 0.01 . 2 . . . . . . . . 6372 1 227 . 1 1 28 28 ASN HB3 H 1 2.73 0.01 . 2 . . . . . . . . 6372 1 228 . 1 1 28 28 ASN C C 13 175.7 0.2 . 1 . . . . . . . . 6372 1 229 . 1 1 28 28 ASN CA C 13 53.7 0.2 . 1 . . . . . . . . 6372 1 230 . 1 1 28 28 ASN CB C 13 38.9 0.2 . 1 . . . . . . . . 6372 1 231 . 1 1 28 28 ASN N N 15 119.4 0.2 . 1 . . . . . . . . 6372 1 232 . 1 1 28 28 ASN ND2 N 15 113.7 0.2 . 1 . . . . . . . . 6372 1 233 . 1 1 29 29 GLN H H 1 8.36 0.01 . 1 . . . . . . . . 6372 1 234 . 1 1 29 29 GLN HA H 1 4.33 0.01 . 1 . . . . . . . . 6372 1 235 . 1 1 29 29 GLN HB2 H 1 2.18 0.01 . 2 . . . . . . . . 6372 1 236 . 1 1 29 29 GLN HB3 H 1 2.01 0.01 . 2 . . . . . . . . 6372 1 237 . 1 1 29 29 GLN HG2 H 1 2.37 0.01 . 1 . . . . . . . . 6372 1 238 . 1 1 29 29 GLN HG3 H 1 2.37 0.01 . 1 . . . . . . . . 6372 1 239 . 1 1 29 29 GLN C C 13 175 0.2 . 1 . . . . . . . . 6372 1 240 . 1 1 29 29 GLN CA C 13 56.4 0.2 . 1 . . . . . . . . 6372 1 241 . 1 1 29 29 GLN CB C 13 29 0.2 . 1 . . . . . . . . 6372 1 242 . 1 1 29 29 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 6372 1 243 . 1 1 29 29 GLN N N 15 120.6 0.2 . 1 . . . . . . . . 6372 1 244 . 1 1 29 29 GLN NE2 N 15 113.2 0.2 . 1 . . . . . . . . 6372 1 245 . 1 1 30 30 ASN H H 1 8.44 0.01 . 1 . . . . . . . . 6372 1 246 . 1 1 30 30 ASN HA H 1 4.71 0.01 . 1 . . . . . . . . 6372 1 247 . 1 1 30 30 ASN HB2 H 1 2.85 0.01 . 2 . . . . . . . . 6372 1 248 . 1 1 30 30 ASN HB3 H 1 2.76 0.01 . 2 . . . . . . . . 6372 1 249 . 1 1 30 30 ASN C C 13 175.9 0.2 . 1 . . . . . . . . 6372 1 250 . 1 1 30 30 ASN CA C 13 53.5 0.2 . 1 . . . . . . . . 6372 1 251 . 1 1 30 30 ASN CB C 13 38.9 0.2 . 1 . . . . . . . . 6372 1 252 . 1 1 30 30 ASN N N 15 119.4 0.2 . 1 . . . . . . . . 6372 1 253 . 1 1 30 30 ASN ND2 N 15 113.7 0.2 . 1 . . . . . . . . 6372 1 254 . 1 1 31 31 GLY H H 1 8.37 0.01 . 1 . . . . . . . . 6372 1 255 . 1 1 31 31 GLY HA2 H 1 3.95 0.01 . 1 . . . . . . . . 6372 1 256 . 1 1 31 31 GLY HA3 H 1 3.95 0.01 . 1 . . . . . . . . 6372 1 257 . 1 1 31 31 GLY C C 13 174.8 0.2 . 1 . . . . . . . . 6372 1 258 . 1 1 31 31 GLY CA C 13 45.8 0.2 . 1 . . . . . . . . 6372 1 259 . 1 1 31 31 GLY N N 15 109.8 0.2 . 1 . . . . . . . . 6372 1 260 . 1 1 32 32 GLY H H 1 8.27 0.01 . 1 . . . . . . . . 6372 1 261 . 1 1 32 32 GLY HA2 H 1 3.96 0.01 . 1 . . . . . . . . 6372 1 262 . 1 1 32 32 GLY HA3 H 1 3.96 0.01 . 1 . . . . . . . . 6372 1 263 . 1 1 32 32 GLY C C 13 174.7 0.2 . 1 . . . . . . . . 6372 1 264 . 1 1 32 32 GLY CA C 13 45.5 0.2 . 1 . . . . . . . . 6372 1 265 . 1 1 32 32 GLY N N 15 109.2 0.2 . 1 . . . . . . . . 6372 1 266 . 1 1 33 33 ARG H H 1 8.12 0.01 . 1 . . . . . . . . 6372 1 267 . 1 1 33 33 ARG HA H 1 4.36 0.01 . 1 . . . . . . . . 6372 1 268 . 1 1 33 33 ARG HB2 H 1 1.87 0.01 . 2 . . . . . . . . 6372 1 269 . 1 1 33 33 ARG HB3 H 1 1.74 0.01 . 2 . . . . . . . . 6372 1 270 . 1 1 33 33 ARG C C 13 174.9 0.2 . 1 . . . . . . . . 6372 1 271 . 1 1 33 33 ARG CA C 13 56.1 0.2 . 1 . . . . . . . . 6372 1 272 . 1 1 33 33 ARG CB C 13 29.5 0.2 . 1 . . . . . . . . 6372 1 273 . 1 1 33 33 ARG N N 15 121.1 0.2 . 1 . . . . . . . . 6372 1 274 . 1 1 34 34 ASN H H 1 8 0.01 . 1 . . . . . . . . 6372 1 275 . 1 1 34 34 ASN HA H 1 4.8 0.01 . 1 . . . . . . . . 6372 1 276 . 1 1 34 34 ASN HB2 H 1 2.8 0.01 . 2 . . . . . . . . 6372 1 277 . 1 1 34 34 ASN HB3 H 1 2.67 0.01 . 2 . . . . . . . . 6372 1 278 . 1 1 34 34 ASN C C 13 175.5 0.2 . 1 . . . . . . . . 6372 1 279 . 1 1 34 34 ASN CA C 13 55 0.2 . 1 . . . . . . . . 6372 1 280 . 1 1 34 34 ASN CB C 13 41.2 0.2 . 1 . . . . . . . . 6372 1 281 . 1 1 34 34 ASN N N 15 116.8 0.2 . 1 . . . . . . . . 6372 1 282 . 1 1 35 35 GLY H H 1 8.3 0.01 . 1 . . . . . . . . 6372 1 283 . 1 1 35 35 GLY HA2 H 1 3.91 0.01 . 1 . . . . . . . . 6372 1 284 . 1 1 35 35 GLY HA3 H 1 3.91 0.01 . 1 . . . . . . . . 6372 1 285 . 1 1 35 35 GLY C C 13 173.7 0.2 . 1 . . . . . . . . 6372 1 286 . 1 1 35 35 GLY CA C 13 45.5 0.2 . 1 . . . . . . . . 6372 1 287 . 1 1 35 35 GLY N N 15 109.9 0.2 . 1 . . . . . . . . 6372 1 288 . 1 1 36 36 ALA H H 1 8.08 0.01 . 1 . . . . . . . . 6372 1 289 . 1 1 36 36 ALA HA H 1 4.36 0.01 . 1 . . . . . . . . 6372 1 290 . 1 1 36 36 ALA HB1 H 1 1.38 0.01 . 1 . . . . . . . . 6372 1 291 . 1 1 36 36 ALA HB2 H 1 1.38 0.01 . 1 . . . . . . . . 6372 1 292 . 1 1 36 36 ALA HB3 H 1 1.38 0.01 . 1 . . . . . . . . 6372 1 293 . 1 1 36 36 ALA C C 13 175.6 0.2 . 1 . . . . . . . . 6372 1 294 . 1 1 36 36 ALA CA C 13 52.4 0.2 . 1 . . . . . . . . 6372 1 295 . 1 1 36 36 ALA CB C 13 19.4 0.2 . 1 . . . . . . . . 6372 1 296 . 1 1 36 36 ALA N N 15 124.2 0.2 . 1 . . . . . . . . 6372 1 297 . 1 1 37 37 ARG H H 1 8.32 0.01 . 1 . . . . . . . . 6372 1 298 . 1 1 37 37 ARG HA H 1 4.62 0.01 . 5 . . . . . . . . 6372 1 299 . 1 1 37 37 ARG HB2 H 1 1.85 0.01 . 5 . . . . . . . . 6372 1 300 . 1 1 37 37 ARG HB3 H 1 1.75 0.01 . 5 . . . . . . . . 6372 1 301 . 1 1 37 37 ARG HG2 H 1 1.69 0.01 . 5 . . . . . . . . 6372 1 302 . 1 1 37 37 ARG HG3 H 1 1.69 0.01 . 5 . . . . . . . . 6372 1 303 . 1 1 37 37 ARG HD2 H 1 3.21 0.01 . 5 . . . . . . . . 6372 1 304 . 1 1 37 37 ARG HD3 H 1 3.21 0.01 . 5 . . . . . . . . 6372 1 305 . 1 1 37 37 ARG CA C 13 54.1 0.2 . 1 . . . . . . . . 6372 1 306 . 1 1 37 37 ARG CB C 13 30.2 0.2 . 1 . . . . . . . . 6372 1 307 . 1 1 37 37 ARG CG C 13 26.9 0.2 . 5 . . . . . . . . 6372 1 308 . 1 1 37 37 ARG CD C 13 43.5 0.2 . 5 . . . . . . . . 6372 1 309 . 1 1 37 37 ARG N N 15 122.4 0.2 . 1 . . . . . . . . 6372 1 310 . 1 1 38 38 PRO HA H 1 4.43 0.01 . 1 . . . . . . . . 6372 1 311 . 1 1 38 38 PRO HB2 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 312 . 1 1 38 38 PRO HB3 H 1 1.86 0.01 . 2 . . . . . . . . 6372 1 313 . 1 1 38 38 PRO HG2 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 314 . 1 1 38 38 PRO HG3 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 315 . 1 1 38 38 PRO HD2 H 1 3.82 0.01 . 2 . . . . . . . . 6372 1 316 . 1 1 38 38 PRO HD3 H 1 3.64 0.01 . 2 . . . . . . . . 6372 1 317 . 1 1 38 38 PRO C C 13 176.9 0.2 . 1 . . . . . . . . 6372 1 318 . 1 1 38 38 PRO CA C 13 63.3 0.2 . 1 . . . . . . . . 6372 1 319 . 1 1 38 38 PRO CB C 13 32.1 0.2 . 1 . . . . . . . . 6372 1 320 . 1 1 38 38 PRO CG C 13 27.4 0.2 . 1 . . . . . . . . 6372 1 321 . 1 1 38 38 PRO CD C 13 50.7 0.2 . 1 . . . . . . . . 6372 1 322 . 1 1 39 39 LYS H H 1 8.47 0.01 . 1 . . . . . . . . 6372 1 323 . 1 1 39 39 LYS HA H 1 4.26 0.01 . 1 . . . . . . . . 6372 1 324 . 1 1 39 39 LYS HB2 H 1 1.83 0.01 . 2 . . . . . . . . 6372 1 325 . 1 1 39 39 LYS HB3 H 1 1.77 0.01 . 2 . . . . . . . . 6372 1 326 . 1 1 39 39 LYS HG2 H 1 1.50 0.01 . 1 . . . . . . . . 6372 1 327 . 1 1 39 39 LYS HG3 H 1 1.45 0.01 . 1 . . . . . . . . 6372 1 328 . 1 1 39 39 LYS HD2 H 1 1.71 0.01 . 1 . . . . . . . . 6372 1 329 . 1 1 39 39 LYS HD3 H 1 1.71 0.01 . 1 . . . . . . . . 6372 1 330 . 1 1 39 39 LYS HE2 H 1 3.02 0.01 . 1 . . . . . . . . 6372 1 331 . 1 1 39 39 LYS HE3 H 1 3.02 0.01 . 1 . . . . . . . . 6372 1 332 . 1 1 39 39 LYS C C 13 176.7 0.2 . 1 . . . . . . . . 6372 1 333 . 1 1 39 39 LYS CA C 13 56.6 0.2 . 1 . . . . . . . . 6372 1 334 . 1 1 39 39 LYS CB C 13 33.1 0.2 . 1 . . . . . . . . 6372 1 335 . 1 1 39 39 LYS CG C 13 25.0 0.2 . 1 . . . . . . . . 6372 1 336 . 1 1 39 39 LYS CD C 13 29.2 0.2 . 1 . . . . . . . . 6372 1 337 . 1 1 39 39 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 6372 1 338 . 1 1 40 40 GLN H H 1 8.41 0.01 . 1 . . . . . . . . 6372 1 339 . 1 1 40 40 GLN HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 340 . 1 1 40 40 GLN HB2 H 1 1.99 0.01 . 2 . . . . . . . . 6372 1 341 . 1 1 40 40 GLN HB3 H 1 2.15 0.01 . 2 . . . . . . . . 6372 1 342 . 1 1 40 40 GLN HG2 H 1 2.38 0.01 . 1 . . . . . . . . 6372 1 343 . 1 1 40 40 GLN HG3 H 1 2.38 0.01 . 1 . . . . . . . . 6372 1 344 . 1 1 40 40 GLN C C 13 175.8 0.2 . 1 . . . . . . . . 6372 1 345 . 1 1 40 40 GLN CA C 13 56.0 0.2 . 1 . . . . . . . . 6372 1 346 . 1 1 40 40 GLN CB C 13 29.5 0.2 . 1 . . . . . . . . 6372 1 347 . 1 1 40 40 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 6372 1 348 . 1 1 40 40 GLN N N 15 122.4 0.2 . 1 . . . . . . . . 6372 1 349 . 1 1 40 40 GLN NE2 N 15 113.6 0.2 . 1 . . . . . . . . 6372 1 350 . 1 1 41 41 ARG H H 1 8.51 0.01 . 1 . . . . . . . . 6372 1 351 . 1 1 41 41 ARG HA H 1 4.38 0.01 . 1 . . . . . . . . 6372 1 352 . 1 1 41 41 ARG HB2 H 1 1.90 0.01 . 2 . . . . . . . . 6372 1 353 . 1 1 41 41 ARG HB3 H 1 1.79 0.01 . 2 . . . . . . . . 6372 1 354 . 1 1 41 41 ARG HG2 H 1 1.65 0.01 . 1 . . . . . . . . 6372 1 355 . 1 1 41 41 ARG HG3 H 1 1.65 0.01 . 1 . . . . . . . . 6372 1 356 . 1 1 41 41 ARG HD2 H 1 3.21 0.01 . 1 . . . . . . . . 6372 1 357 . 1 1 41 41 ARG HD3 H 1 3.21 0.01 . 1 . . . . . . . . 6372 1 358 . 1 1 41 41 ARG CA C 13 56.1 0.2 . 1 . . . . . . . . 6372 1 359 . 1 1 41 41 ARG CB C 13 30.9 0.2 . 1 . . . . . . . . 6372 1 360 . 1 1 41 41 ARG CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 361 . 1 1 41 41 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 362 . 1 1 41 41 ARG N N 15 124.3 0.2 . 1 . . . . . . . . 6372 1 363 . 1 1 42 42 ARG H H 1 8.41 0.01 . 1 . . . . . . . . 6372 1 364 . 1 1 42 42 ARG HA H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 365 . 1 1 42 42 ARG HB2 H 1 1.85 0.01 . 2 . . . . . . . . 6372 1 366 . 1 1 42 42 ARG HB3 H 1 1.75 0.01 . 2 . . . . . . . . 6372 1 367 . 1 1 42 42 ARG HG2 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 368 . 1 1 42 42 ARG HG3 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 369 . 1 1 42 42 ARG HD2 H 1 3.23 0.01 . 1 . . . . . . . . 6372 1 370 . 1 1 42 42 ARG HD3 H 1 3.23 0.01 . 1 . . . . . . . . 6372 1 371 . 1 1 42 42 ARG CA C 13 54.2 0.2 . 1 . . . . . . . . 6372 1 372 . 1 1 42 42 ARG CB C 13 30.2 0.2 . 1 . . . . . . . . 6372 1 373 . 1 1 42 42 ARG CG C 13 26.9 0.2 . 1 . . . . . . . . 6372 1 374 . 1 1 42 42 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 375 . 1 1 42 42 ARG N N 15 122.4 0.2 . 1 . . . . . . . . 6372 1 376 . 1 1 43 43 PRO HA H 1 4.43 0.01 . 1 . . . . . . . . 6372 1 377 . 1 1 43 43 PRO HB2 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 378 . 1 1 43 43 PRO HB3 H 1 1.9 0.01 . 2 . . . . . . . . 6372 1 379 . 1 1 43 43 PRO HG2 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 380 . 1 1 43 43 PRO HG3 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 381 . 1 1 43 43 PRO HD2 H 1 3.82 0.01 . 2 . . . . . . . . 6372 1 382 . 1 1 43 43 PRO HD3 H 1 3.64 0.01 . 2 . . . . . . . . 6372 1 383 . 1 1 43 43 PRO C C 13 176.9 0.2 . 1 . . . . . . . . 6372 1 384 . 1 1 43 43 PRO CA C 13 63.3 0.2 . 1 . . . . . . . . 6372 1 385 . 1 1 43 43 PRO CB C 13 32.1 0.2 . 1 . . . . . . . . 6372 1 386 . 1 1 43 43 PRO CG C 13 27.4 0.2 . 1 . . . . . . . . 6372 1 387 . 1 1 43 43 PRO CD C 13 50.7 0.2 . 1 . . . . . . . . 6372 1 388 . 1 1 44 44 GLN H H 1 8.54 0.01 . 1 . . . . . . . . 6372 1 389 . 1 1 44 44 GLN HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 390 . 1 1 44 44 GLN HB2 H 1 2.1 0.01 . 2 . . . . . . . . 6372 1 391 . 1 1 44 44 GLN HB3 H 1 1.99 0.01 . 2 . . . . . . . . 6372 1 392 . 1 1 44 44 GLN C C 13 176.4 0.2 . 1 . . . . . . . . 6372 1 393 . 1 1 44 44 GLN CA C 13 56 0.2 . 1 . . . . . . . . 6372 1 394 . 1 1 44 44 GLN CB C 13 29.9 0.2 . 1 . . . . . . . . 6372 1 395 . 1 1 44 44 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 6372 1 396 . 1 1 44 44 GLN N N 15 121.6 0.2 . 1 . . . . . . . . 6372 1 397 . 1 1 44 44 GLN NE2 N 15 113.3 0.2 . 1 . . . . . . . . 6372 1 398 . 1 1 45 45 GLY H H 1 8.41 0.01 . 1 . . . . . . . . 6372 1 399 . 1 1 45 45 GLY HA2 H 1 4.31 0.01 . 2 . . . . . . . . 6372 1 400 . 1 1 45 45 GLY HA3 H 1 3.89 0.01 . 2 . . . . . . . . 6372 1 401 . 1 1 45 45 GLY C C 13 174.5 0.2 . 1 . . . . . . . . 6372 1 402 . 1 1 45 45 GLY CA C 13 45.1 0.2 . 1 . . . . . . . . 6372 1 403 . 1 1 45 45 GLY N N 15 110.8 0.2 . 1 . . . . . . . . 6372 1 404 . 1 1 46 46 LEU H H 1 8.18 0.01 . 1 . . . . . . . . 6372 1 405 . 1 1 46 46 LEU HA H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 406 . 1 1 46 46 LEU HB2 H 1 1.57 0.01 . 2 . . . . . . . . 6372 1 407 . 1 1 46 46 LEU HB3 H 1 1.67 0.01 . 2 . . . . . . . . 6372 1 408 . 1 1 46 46 LEU HG H 1 0.94 0.01 . 1 . . . . . . . . 6372 1 409 . 1 1 46 46 LEU HD11 H 1 0.92 0.01 . 2 . . . . . . . . 6372 1 410 . 1 1 46 46 LEU HD12 H 1 0.92 0.01 . 2 . . . . . . . . 6372 1 411 . 1 1 46 46 LEU HD13 H 1 0.92 0.01 . 2 . . . . . . . . 6372 1 412 . 1 1 46 46 LEU HD21 H 1 1.67 0.01 . 2 . . . . . . . . 6372 1 413 . 1 1 46 46 LEU HD22 H 1 1.67 0.01 . 2 . . . . . . . . 6372 1 414 . 1 1 46 46 LEU HD23 H 1 1.67 0.01 . 2 . . . . . . . . 6372 1 415 . 1 1 46 46 LEU CA C 13 53.2 0.2 . 1 . . . . . . . . 6372 1 416 . 1 1 46 46 LEU CB C 13 41.7 0.2 . 1 . . . . . . . . 6372 1 417 . 1 1 46 46 LEU CG C 13 25.3 0.2 . 1 . . . . . . . . 6372 1 418 . 1 1 46 46 LEU CD1 C 13 23.5 0.2 . 2 . . . . . . . . 6372 1 419 . 1 1 46 46 LEU CD2 C 13 27.1 0.2 . 2 . . . . . . . . 6372 1 420 . 1 1 46 46 LEU N N 15 123.6 0.2 . 1 . . . . . . . . 6372 1 421 . 1 1 47 47 PRO HA H 1 4.39 0.01 . 1 . . . . . . . . 6372 1 422 . 1 1 47 47 PRO HB2 H 1 2.27 0.01 . 2 . . . . . . . . 6372 1 423 . 1 1 47 47 PRO HB3 H 1 1.9 0.01 . 2 . . . . . . . . 6372 1 424 . 1 1 47 47 PRO HG2 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 425 . 1 1 47 47 PRO HG3 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 426 . 1 1 47 47 PRO HD2 H 1 3.84 0.01 . 1 . . . . . . . . 6372 1 427 . 1 1 47 47 PRO HD3 H 1 3.84 0.01 . 1 . . . . . . . . 6372 1 428 . 1 1 47 47 PRO C C 13 176.7 0.2 . 1 . . . . . . . . 6372 1 429 . 1 1 47 47 PRO CA C 13 63.4 0.2 . 1 . . . . . . . . 6372 1 430 . 1 1 47 47 PRO CB C 13 32 0.2 . 1 . . . . . . . . 6372 1 431 . 1 1 47 47 PRO CG C 13 27.5 0.2 . 1 . . . . . . . . 6372 1 432 . 1 1 47 47 PRO CD C 13 50.7 0.2 . 1 . . . . . . . . 6372 1 433 . 1 1 48 48 ASN H H 1 8.44 0.01 . 1 . . . . . . . . 6372 1 434 . 1 1 48 48 ASN HA H 1 4.66 0.01 . 1 . . . . . . . . 6372 1 435 . 1 1 48 48 ASN HB2 H 1 2.77 0.01 . 1 . . . . . . . . 6372 1 436 . 1 1 48 48 ASN HB3 H 1 2.77 0.01 . 1 . . . . . . . . 6372 1 437 . 1 1 48 48 ASN C C 13 175 0.2 . 1 . . . . . . . . 6372 1 438 . 1 1 48 48 ASN CA C 13 53.3 0.2 . 1 . . . . . . . . 6372 1 439 . 1 1 48 48 ASN CB C 13 38.8 0.2 . 1 . . . . . . . . 6372 1 440 . 1 1 48 48 ASN N N 15 118.7 0.2 . 1 . . . . . . . . 6372 1 441 . 1 1 49 49 ASN H H 1 8.27 0.01 . 1 . . . . . . . . 6372 1 442 . 1 1 49 49 ASN HA H 1 4.73 0.01 . 1 . . . . . . . . 6372 1 443 . 1 1 49 49 ASN HB2 H 1 2.73 0.01 . 1 . . . . . . . . 6372 1 444 . 1 1 49 49 ASN HB3 H 1 2.73 0.01 . 1 . . . . . . . . 6372 1 445 . 1 1 49 49 ASN C C 13 175 0.2 . 1 . . . . . . . . 6372 1 446 . 1 1 49 49 ASN CA C 13 53.3 0.2 . 1 . . . . . . . . 6372 1 447 . 1 1 49 49 ASN CB C 13 38.8 0.2 . 1 . . . . . . . . 6372 1 448 . 1 1 49 49 ASN N N 15 120 0.2 . 1 . . . . . . . . 6372 1 449 . 1 1 50 50 THR H H 1 7.81 0.01 . 1 . . . . . . . . 6372 1 450 . 1 1 50 50 THR HA H 1 4.47 0.01 . 1 . . . . . . . . 6372 1 451 . 1 1 50 50 THR HB H 1 4.17 0.01 . 1 . . . . . . . . 6372 1 452 . 1 1 50 50 THR HG21 H 1 1.1 0.01 . 1 . . . . . . . . 6372 1 453 . 1 1 50 50 THR HG22 H 1 1.1 0.01 . 1 . . . . . . . . 6372 1 454 . 1 1 50 50 THR HG23 H 1 1.1 0.01 . 1 . . . . . . . . 6372 1 455 . 1 1 50 50 THR C C 13 173.5 0.2 . 1 . . . . . . . . 6372 1 456 . 1 1 50 50 THR CA C 13 61.1 0.2 . 1 . . . . . . . . 6372 1 457 . 1 1 50 50 THR CB C 13 70.6 0.2 . 1 . . . . . . . . 6372 1 458 . 1 1 50 50 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 6372 1 459 . 1 1 50 50 THR N N 15 111.4 0.2 . 1 . . . . . . . . 6372 1 460 . 1 1 51 51 ALA H H 1 8.44 0.01 . 1 . . . . . . . . 6372 1 461 . 1 1 51 51 ALA HA H 1 4.56 0.01 . 1 . . . . . . . . 6372 1 462 . 1 1 51 51 ALA HB1 H 1 1.25 0.01 . 1 . . . . . . . . 6372 1 463 . 1 1 51 51 ALA HB2 H 1 1.25 0.01 . 1 . . . . . . . . 6372 1 464 . 1 1 51 51 ALA HB3 H 1 1.25 0.01 . 1 . . . . . . . . 6372 1 465 . 1 1 51 51 ALA C C 13 176.7 0.2 . 1 . . . . . . . . 6372 1 466 . 1 1 51 51 ALA CA C 13 51.6 0.2 . 1 . . . . . . . . 6372 1 467 . 1 1 51 51 ALA CB C 13 20.7 0.2 . 1 . . . . . . . . 6372 1 468 . 1 1 51 51 ALA N N 15 127.8 0.2 . 1 . . . . . . . . 6372 1 469 . 1 1 52 52 SER H H 1 8.43 0.01 . 1 . . . . . . . . 6372 1 470 . 1 1 52 52 SER HA H 1 4.79 0.01 . 1 . . . . . . . . 6372 1 471 . 1 1 52 52 SER HB2 H 1 3.88 0.01 . 1 . . . . . . . . 6372 1 472 . 1 1 52 52 SER HB3 H 1 3.88 0.01 . 1 . . . . . . . . 6372 1 473 . 1 1 52 52 SER C C 13 176.8 0.2 . 1 . . . . . . . . 6372 1 474 . 1 1 52 52 SER CA C 13 57.3 0.2 . 1 . . . . . . . . 6372 1 475 . 1 1 52 52 SER CB C 13 63.3 0.2 . 1 . . . . . . . . 6372 1 476 . 1 1 52 52 SER N N 15 115.2 0.2 . 1 . . . . . . . . 6372 1 477 . 1 1 53 53 TRP H H 1 9.74 0.01 . 1 . . . . . . . . 6372 1 478 . 1 1 53 53 TRP HA H 1 4.22 0.01 . 1 . . . . . . . . 6372 1 479 . 1 1 53 53 TRP HB2 H 1 3.95 0.01 . 1 . . . . . . . . 6372 1 480 . 1 1 53 53 TRP HB3 H 1 3.95 0.01 . 1 . . . . . . . . 6372 1 481 . 1 1 53 53 TRP C C 13 174.6 0.2 . 1 . . . . . . . . 6372 1 482 . 1 1 53 53 TRP CA C 13 61.1 0.2 . 1 . . . . . . . . 6372 1 483 . 1 1 53 53 TRP CB C 13 29.5 0.2 . 1 . . . . . . . . 6372 1 484 . 1 1 53 53 TRP N N 15 128.1 0.2 . 1 . . . . . . . . 6372 1 485 . 1 1 54 54 PHE H H 1 8.19 0.01 . 1 . . . . . . . . 6372 1 486 . 1 1 54 54 PHE HA H 1 6.24 0.01 . 1 . . . . . . . . 6372 1 487 . 1 1 54 54 PHE HB2 H 1 3.32 0.01 . 1 . . . . . . . . 6372 1 488 . 1 1 54 54 PHE HB3 H 1 3.32 0.01 . 1 . . . . . . . . 6372 1 489 . 1 1 54 54 PHE C C 13 177.4 0.2 . 1 . . . . . . . . 6372 1 490 . 1 1 54 54 PHE CA C 13 55.5 0.2 . 1 . . . . . . . . 6372 1 491 . 1 1 54 54 PHE CB C 13 43.6 0.2 . 1 . . . . . . . . 6372 1 492 . 1 1 54 54 PHE N N 15 115.8 0.2 . 1 . . . . . . . . 6372 1 493 . 1 1 55 55 THR H H 1 8.07 0.01 . 1 . . . . . . . . 6372 1 494 . 1 1 55 55 THR HA H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 495 . 1 1 55 55 THR HB H 1 4.16 0.01 . 1 . . . . . . . . 6372 1 496 . 1 1 55 55 THR HG21 H 1 1.5 0.01 . 1 . . . . . . . . 6372 1 497 . 1 1 55 55 THR HG22 H 1 1.5 0.01 . 1 . . . . . . . . 6372 1 498 . 1 1 55 55 THR HG23 H 1 1.5 0.01 . 1 . . . . . . . . 6372 1 499 . 1 1 55 55 THR C C 13 173 0.2 . 1 . . . . . . . . 6372 1 500 . 1 1 55 55 THR CA C 13 62.1 0.2 . 1 . . . . . . . . 6372 1 501 . 1 1 55 55 THR CB C 13 70.3 0.2 . 1 . . . . . . . . 6372 1 502 . 1 1 55 55 THR CG2 C 13 21.6 0.2 . 1 . . . . . . . . 6372 1 503 . 1 1 55 55 THR N N 15 112.4 0.2 . 1 . . . . . . . . 6372 1 504 . 1 1 56 56 ALA H H 1 8.27 0.01 . 1 . . . . . . . . 6372 1 505 . 1 1 56 56 ALA HA H 1 4.26 0.01 . 1 . . . . . . . . 6372 1 506 . 1 1 56 56 ALA HB1 H 1 0.78 0.01 . 1 . . . . . . . . 6372 1 507 . 1 1 56 56 ALA HB2 H 1 0.78 0.01 . 1 . . . . . . . . 6372 1 508 . 1 1 56 56 ALA HB3 H 1 0.78 0.01 . 1 . . . . . . . . 6372 1 509 . 1 1 56 56 ALA C C 13 178.8 0.2 . 1 . . . . . . . . 6372 1 510 . 1 1 56 56 ALA CA C 13 51.9 0.2 . 1 . . . . . . . . 6372 1 511 . 1 1 56 56 ALA CB C 13 20.2 0.2 . 1 . . . . . . . . 6372 1 512 . 1 1 56 56 ALA N N 15 119 0.2 . 1 . . . . . . . . 6372 1 513 . 1 1 57 57 LEU H H 1 8.72 0.01 . 1 . . . . . . . . 6372 1 514 . 1 1 57 57 LEU HA H 1 5.03 0.01 . 1 . . . . . . . . 6372 1 515 . 1 1 57 57 LEU HB2 H 1 1.52 0.01 . 2 . . . . . . . . 6372 1 516 . 1 1 57 57 LEU HB3 H 1 1.51 0.01 . 2 . . . . . . . . 6372 1 517 . 1 1 57 57 LEU HG H 1 1.82 0.01 . 1 . . . . . . . . 6372 1 518 . 1 1 57 57 LEU HD11 H 1 0.72 0.01 . 2 . . . . . . . . 6372 1 519 . 1 1 57 57 LEU HD12 H 1 0.72 0.01 . 2 . . . . . . . . 6372 1 520 . 1 1 57 57 LEU HD13 H 1 0.72 0.01 . 2 . . . . . . . . 6372 1 521 . 1 1 57 57 LEU HD21 H 1 0.59 0.01 . 2 . . . . . . . . 6372 1 522 . 1 1 57 57 LEU HD22 H 1 0.59 0.01 . 2 . . . . . . . . 6372 1 523 . 1 1 57 57 LEU HD23 H 1 0.59 0.01 . 2 . . . . . . . . 6372 1 524 . 1 1 57 57 LEU C C 13 176.9 0.2 . 1 . . . . . . . . 6372 1 525 . 1 1 57 57 LEU CA C 13 54.1 0.2 . 1 . . . . . . . . 6372 1 526 . 1 1 57 57 LEU CB C 13 44.3 0.2 . 1 . . . . . . . . 6372 1 527 . 1 1 57 57 LEU CG C 13 26.6 0.2 . 1 . . . . . . . . 6372 1 528 . 1 1 57 57 LEU CD1 C 13 24.6 0.2 . 2 . . . . . . . . 6372 1 529 . 1 1 57 57 LEU CD2 C 13 25.8 0.2 . 2 . . . . . . . . 6372 1 530 . 1 1 57 57 LEU N N 15 118 0.2 . 1 . . . . . . . . 6372 1 531 . 1 1 58 58 THR H H 1 9.3 0.01 . 1 . . . . . . . . 6372 1 532 . 1 1 58 58 THR HA H 1 4.69 0.01 . 1 . . . . . . . . 6372 1 533 . 1 1 58 58 THR HB H 1 3.81 0.01 . 1 . . . . . . . . 6372 1 534 . 1 1 58 58 THR HG21 H 1 0.84 0.01 . 1 . . . . . . . . 6372 1 535 . 1 1 58 58 THR HG22 H 1 0.84 0.01 . 1 . . . . . . . . 6372 1 536 . 1 1 58 58 THR HG23 H 1 0.84 0.01 . 1 . . . . . . . . 6372 1 537 . 1 1 58 58 THR C C 13 172.2 0.2 . 1 . . . . . . . . 6372 1 538 . 1 1 58 58 THR CA C 13 62.7 0.2 . 1 . . . . . . . . 6372 1 539 . 1 1 58 58 THR CB C 13 69.5 0.2 . 1 . . . . . . . . 6372 1 540 . 1 1 58 58 THR CG2 C 13 22.1 0.2 . 1 . . . . . . . . 6372 1 541 . 1 1 58 58 THR N N 15 122.6 0.2 . 1 . . . . . . . . 6372 1 542 . 1 1 59 59 GLN H H 1 8.52 0.01 . 1 . . . . . . . . 6372 1 543 . 1 1 59 59 GLN HA H 1 4.32 0.01 . 1 . . . . . . . . 6372 1 544 . 1 1 59 59 GLN HB2 H 1 1.6 0.01 . 2 . . . . . . . . 6372 1 545 . 1 1 59 59 GLN HB3 H 1 1.5 0.01 . 2 . . . . . . . . 6372 1 546 . 1 1 59 59 GLN HE21 H 1 6.73 0.01 . 2 . . . . . . . . 6372 1 547 . 1 1 59 59 GLN HE22 H 1 6.96 0.01 . 2 . . . . . . . . 6372 1 548 . 1 1 59 59 GLN C C 13 174 0.2 . 1 . . . . . . . . 6372 1 549 . 1 1 59 59 GLN CA C 13 54 0.2 . 1 . . . . . . . . 6372 1 550 . 1 1 59 59 GLN CB C 13 30.3 0.2 . 1 . . . . . . . . 6372 1 551 . 1 1 59 59 GLN N N 15 126.5 0.2 . 1 . . . . . . . . 6372 1 552 . 1 1 59 59 GLN NE2 N 15 111.5 0.2 . 1 . . . . . . . . 6372 1 553 . 1 1 60 60 HIS H H 1 8.33 0.01 . 1 . . . . . . . . 6372 1 554 . 1 1 60 60 HIS HA H 1 4.75 0.01 . 1 . . . . . . . . 6372 1 555 . 1 1 60 60 HIS HB2 H 1 3.05 0.01 . 1 . . . . . . . . 6372 1 556 . 1 1 60 60 HIS HB3 H 1 3.05 0.01 . 1 . . . . . . . . 6372 1 557 . 1 1 60 60 HIS C C 13 176.6 0.2 . 1 . . . . . . . . 6372 1 558 . 1 1 60 60 HIS CA C 13 56.5 0.2 . 1 . . . . . . . . 6372 1 559 . 1 1 60 60 HIS CB C 13 31.2 0.2 . 1 . . . . . . . . 6372 1 560 . 1 1 60 60 HIS N N 15 124.8 0.2 . 1 . . . . . . . . 6372 1 561 . 1 1 61 61 GLY H H 1 7.79 0.01 . 1 . . . . . . . . 6372 1 562 . 1 1 61 61 GLY HA2 H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 563 . 1 1 61 61 GLY HA3 H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 564 . 1 1 61 61 GLY C C 13 174 0.2 . 1 . . . . . . . . 6372 1 565 . 1 1 61 61 GLY CA C 13 44.5 0.2 . 1 . . . . . . . . 6372 1 566 . 1 1 61 61 GLY N N 15 109.4 0.2 . 1 . . . . . . . . 6372 1 567 . 1 1 62 62 LYS H H 1 8.49 0.01 . 1 . . . . . . . . 6372 1 568 . 1 1 62 62 LYS HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 569 . 1 1 62 62 LYS HB2 H 1 1.94 0.01 . 2 . . . . . . . . 6372 1 570 . 1 1 62 62 LYS HB3 H 1 1.72 0.01 . 2 . . . . . . . . 6372 1 571 . 1 1 62 62 LYS HG2 H 1 1.43 0.01 . 1 . . . . . . . . 6372 1 572 . 1 1 62 62 LYS HG3 H 1 1.43 0.01 . 1 . . . . . . . . 6372 1 573 . 1 1 62 62 LYS HD2 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 574 . 1 1 62 62 LYS HD3 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 575 . 1 1 62 62 LYS HE2 H 1 3 0.01 . 1 . . . . . . . . 6372 1 576 . 1 1 62 62 LYS HE3 H 1 3 0.01 . 1 . . . . . . . . 6372 1 577 . 1 1 62 62 LYS C C 13 177.2 0.2 . 1 . . . . . . . . 6372 1 578 . 1 1 62 62 LYS CA C 13 56 0.2 . 1 . . . . . . . . 6372 1 579 . 1 1 62 62 LYS CB C 13 33.1 0.2 . 1 . . . . . . . . 6372 1 580 . 1 1 62 62 LYS CG C 13 25 0.2 . 1 . . . . . . . . 6372 1 581 . 1 1 62 62 LYS CD C 13 29 0.2 . 1 . . . . . . . . 6372 1 582 . 1 1 62 62 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 6372 1 583 . 1 1 62 62 LYS N N 15 118.6 0.2 . 1 . . . . . . . . 6372 1 584 . 1 1 63 63 GLU H H 1 8.03 0.01 . 1 . . . . . . . . 6372 1 585 . 1 1 63 63 GLU HA H 1 4.64 0.01 . 1 . . . . . . . . 6372 1 586 . 1 1 63 63 GLU HB2 H 1 2.08 0.01 . 2 . . . . . . . . 6372 1 587 . 1 1 63 63 GLU HB3 H 1 1.91 0.01 . 2 . . . . . . . . 6372 1 588 . 1 1 63 63 GLU HG2 H 1 2.46 0.01 . 2 . . . . . . . . 6372 1 589 . 1 1 63 63 GLU HG3 H 1 1.4 0.01 . 2 . . . . . . . . 6372 1 590 . 1 1 63 63 GLU C C 13 175.9 0.2 . 1 . . . . . . . . 6372 1 591 . 1 1 63 63 GLU CA C 13 56.7 0.2 . 1 . . . . . . . . 6372 1 592 . 1 1 63 63 GLU CB C 13 30.4 0.2 . 1 . . . . . . . . 6372 1 593 . 1 1 63 63 GLU CG C 13 36.6 0.2 . 1 . . . . . . . . 6372 1 594 . 1 1 63 63 GLU N N 15 121.6 0.2 . 1 . . . . . . . . 6372 1 595 . 1 1 64 64 GLU H H 1 8.33 0.01 . 1 . . . . . . . . 6372 1 596 . 1 1 64 64 GLU HA H 1 4.27 0.01 . 1 . . . . . . . . 6372 1 597 . 1 1 64 64 GLU HB2 H 1 2.06 0.01 . 1 . . . . . . . . 6372 1 598 . 1 1 64 64 GLU HB3 H 1 2.06 0.01 . 1 . . . . . . . . 6372 1 599 . 1 1 64 64 GLU HG2 H 1 2.36 0.01 . 1 . . . . . . . . 6372 1 600 . 1 1 64 64 GLU HG3 H 1 2.36 0.01 . 1 . . . . . . . . 6372 1 601 . 1 1 64 64 GLU C C 13 175.8 0.2 . 1 . . . . . . . . 6372 1 602 . 1 1 64 64 GLU CA C 13 55.9 0.2 . 1 . . . . . . . . 6372 1 603 . 1 1 64 64 GLU CB C 13 30.8 0.2 . 1 . . . . . . . . 6372 1 604 . 1 1 64 64 GLU CG C 13 36.6 0.2 . 1 . . . . . . . . 6372 1 605 . 1 1 64 64 GLU N N 15 120.1 0.2 . 1 . . . . . . . . 6372 1 606 . 1 1 65 65 LEU H H 1 6.14 0.01 . 1 . . . . . . . . 6372 1 607 . 1 1 65 65 LEU HA H 1 4.69 0.01 . 1 . . . . . . . . 6372 1 608 . 1 1 65 65 LEU HB2 H 1 2.8 0.01 . 1 . . . . . . . . 6372 1 609 . 1 1 65 65 LEU HB3 H 1 2.8 0.01 . 1 . . . . . . . . 6372 1 610 . 1 1 65 65 LEU HG H 1 0.09 0.01 . 1 . . . . . . . . 6372 1 611 . 1 1 65 65 LEU HD11 H 1 -0.63 0.01 . 2 . . . . . . . . 6372 1 612 . 1 1 65 65 LEU HD12 H 1 -0.63 0.01 . 2 . . . . . . . . 6372 1 613 . 1 1 65 65 LEU HD13 H 1 -0.63 0.01 . 2 . . . . . . . . 6372 1 614 . 1 1 65 65 LEU HD21 H 1 -1.16 0.01 . 2 . . . . . . . . 6372 1 615 . 1 1 65 65 LEU HD22 H 1 -1.16 0.01 . 2 . . . . . . . . 6372 1 616 . 1 1 65 65 LEU HD23 H 1 -1.16 0.01 . 2 . . . . . . . . 6372 1 617 . 1 1 65 65 LEU C C 13 173.2 0.2 . 1 . . . . . . . . 6372 1 618 . 1 1 65 65 LEU CA C 13 55 0.2 . 1 . . . . . . . . 6372 1 619 . 1 1 65 65 LEU CB C 13 39.2 0.2 . 1 . . . . . . . . 6372 1 620 . 1 1 65 65 LEU CG C 13 25.1 0.2 . 1 . . . . . . . . 6372 1 621 . 1 1 65 65 LEU CD1 C 13 24.4 0.2 . 2 . . . . . . . . 6372 1 622 . 1 1 65 65 LEU CD2 C 13 20.2 0.2 . 2 . . . . . . . . 6372 1 623 . 1 1 65 65 LEU N N 15 122.4 0.2 . 1 . . . . . . . . 6372 1 624 . 1 1 66 66 ARG H H 1 5.99 0.01 . 1 . . . . . . . . 6372 1 625 . 1 1 66 66 ARG HA H 1 4.18 0.01 . 1 . . . . . . . . 6372 1 626 . 1 1 66 66 ARG HB2 H 1 1.62 0.01 . 2 . . . . . . . . 6372 1 627 . 1 1 66 66 ARG HB3 H 1 1.5 0.01 . 2 . . . . . . . . 6372 1 628 . 1 1 66 66 ARG HG2 H 1 1.29 0.01 . 1 . . . . . . . . 6372 1 629 . 1 1 66 66 ARG HG3 H 1 1.29 0.01 . 1 . . . . . . . . 6372 1 630 . 1 1 66 66 ARG HD2 H 1 3.04 0.01 . 2 . . . . . . . . 6372 1 631 . 1 1 66 66 ARG HD3 H 1 3.12 0.01 . 2 . . . . . . . . 6372 1 632 . 1 1 66 66 ARG C C 13 173.4 0.2 . 1 . . . . . . . . 6372 1 633 . 1 1 66 66 ARG CA C 13 54.9 0.2 . 1 . . . . . . . . 6372 1 634 . 1 1 66 66 ARG CB C 13 32.9 0.2 . 1 . . . . . . . . 6372 1 635 . 1 1 66 66 ARG CG C 13 26.2 0.2 . 1 . . . . . . . . 6372 1 636 . 1 1 66 66 ARG CD C 13 43.5 0.2 . 1 . . . . . . . . 6372 1 637 . 1 1 66 66 ARG N N 15 121.9 0.2 . 1 . . . . . . . . 6372 1 638 . 1 1 67 67 PHE H H 1 8.25 0.01 . 1 . . . . . . . . 6372 1 639 . 1 1 67 67 PHE HA H 1 4.74 0.01 . 1 . . . . . . . . 6372 1 640 . 1 1 67 67 PHE HB2 H 1 3.04 0.01 . 1 . . . . . . . . 6372 1 641 . 1 1 67 67 PHE HB3 H 1 3.04 0.01 . 1 . . . . . . . . 6372 1 642 . 1 1 67 67 PHE CA C 13 56.1 0.2 . 1 . . . . . . . . 6372 1 643 . 1 1 67 67 PHE CB C 13 42.9 0.2 . 1 . . . . . . . . 6372 1 644 . 1 1 67 67 PHE N N 15 119.1 0.2 . 1 . . . . . . . . 6372 1 645 . 1 1 68 68 PRO HA H 1 4.39 0.01 . 1 . . . . . . . . 6372 1 646 . 1 1 68 68 PRO HB2 H 1 2.28 0.01 . 2 . . . . . . . . 6372 1 647 . 1 1 68 68 PRO HB3 H 1 1.86 0.01 . 2 . . . . . . . . 6372 1 648 . 1 1 68 68 PRO C C 13 175.5 0.2 . 1 . . . . . . . . 6372 1 649 . 1 1 68 68 PRO CA C 13 62.3 0.2 . 1 . . . . . . . . 6372 1 650 . 1 1 68 68 PRO CB C 13 32.2 0.2 . 1 . . . . . . . . 6372 1 651 . 1 1 69 69 ARG H H 1 8.45 0.01 . 1 . . . . . . . . 6372 1 652 . 1 1 69 69 ARG HA H 1 4.21 0.01 . 1 . . . . . . . . 6372 1 653 . 1 1 69 69 ARG HB2 H 1 1.91 0.01 . 2 . . . . . . . . 6372 1 654 . 1 1 69 69 ARG HB3 H 1 1.8 0.01 . 2 . . . . . . . . 6372 1 655 . 1 1 69 69 ARG HG2 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 656 . 1 1 69 69 ARG HG3 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 657 . 1 1 69 69 ARG HD2 H 1 3.31 0.01 . 1 . . . . . . . . 6372 1 658 . 1 1 69 69 ARG HD3 H 1 3.31 0.01 . 1 . . . . . . . . 6372 1 659 . 1 1 69 69 ARG C C 13 177.7 0.2 . 1 . . . . . . . . 6372 1 660 . 1 1 69 69 ARG CA C 13 58.4 0.2 . 1 . . . . . . . . 6372 1 661 . 1 1 69 69 ARG CB C 13 30 0.2 . 1 . . . . . . . . 6372 1 662 . 1 1 69 69 ARG CG C 13 26.9 0.2 . 1 . . . . . . . . 6372 1 663 . 1 1 69 69 ARG CD C 13 43.8 0.2 . 1 . . . . . . . . 6372 1 664 . 1 1 69 69 ARG N N 15 122.5 0.2 . 1 . . . . . . . . 6372 1 665 . 1 1 70 70 GLY H H 1 8.91 0.01 . 1 . . . . . . . . 6372 1 666 . 1 1 70 70 GLY HA2 H 1 4.2 0.01 . 1 . . . . . . . . 6372 1 667 . 1 1 70 70 GLY HA3 H 1 4.2 0.01 . 1 . . . . . . . . 6372 1 668 . 1 1 70 70 GLY C C 13 173.2 0.2 . 1 . . . . . . . . 6372 1 669 . 1 1 70 70 GLY CA C 13 45.5 0.2 . 1 . . . . . . . . 6372 1 670 . 1 1 70 70 GLY N N 15 115.9 0.2 . 1 . . . . . . . . 6372 1 671 . 1 1 71 71 GLN H H 1 8.09 0.01 . 1 . . . . . . . . 6372 1 672 . 1 1 71 71 GLN HA H 1 4.47 0.01 . 9 . . . . . . . . 6372 1 673 . 1 1 71 71 GLN HB2 H 1 1.99 0.01 . 4 . . . . . . . . 6372 1 674 . 1 1 71 71 GLN HB3 H 1 1.7 0.01 . 4 . . . . . . . . 6372 1 675 . 1 1 71 71 GLN HG2 H 1 2.28 0.01 . 4 . . . . . . . . 6372 1 676 . 1 1 71 71 GLN HE21 H 1 7.37 0.01 . 2 . . . . . . . . 6372 1 677 . 1 1 71 71 GLN HE22 H 1 6.83 0.01 . 2 . . . . . . . . 6372 1 678 . 1 1 71 71 GLN C C 13 175.8 0.2 . 1 . . . . . . . . 6372 1 679 . 1 1 71 71 GLN CA C 13 54.9 0.2 . 1 . . . . . . . . 6372 1 680 . 1 1 71 71 GLN CB C 13 31.7 0.2 . 1 . . . . . . . . 6372 1 681 . 1 1 71 71 GLN N N 15 120 0.2 . 1 . . . . . . . . 6372 1 682 . 1 1 71 71 GLN NE2 N 15 110.4 0.2 . 1 . . . . . . . . 6372 1 683 . 1 1 72 72 GLY H H 1 8.4 0.01 . 1 . . . . . . . . 6372 1 684 . 1 1 72 72 GLY HA2 H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 685 . 1 1 72 72 GLY HA3 H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 686 . 1 1 72 72 GLY C C 13 172.4 0.2 . 1 . . . . . . . . 6372 1 687 . 1 1 72 72 GLY CA C 13 43.7 0.2 . 1 . . . . . . . . 6372 1 688 . 1 1 72 72 GLY N N 15 103.3 0.2 . 1 . . . . . . . . 6372 1 689 . 1 1 73 73 VAL H H 1 7.4 0.01 . 1 . . . . . . . . 6372 1 690 . 1 1 73 73 VAL HA H 1 3.32 0.01 . 1 . . . . . . . . 6372 1 691 . 1 1 73 73 VAL HB H 1 1.57 0.01 . 1 . . . . . . . . 6372 1 692 . 1 1 73 73 VAL HG11 H 1 0.57 0.01 . 1 . . . . . . . . 6372 1 693 . 1 1 73 73 VAL HG12 H 1 0.57 0.01 . 1 . . . . . . . . 6372 1 694 . 1 1 73 73 VAL HG13 H 1 0.57 0.01 . 1 . . . . . . . . 6372 1 695 . 1 1 73 73 VAL HG21 H 1 0.57 0.01 . 1 . . . . . . . . 6372 1 696 . 1 1 73 73 VAL HG22 H 1 0.57 0.01 . 1 . . . . . . . . 6372 1 697 . 1 1 73 73 VAL HG23 H 1 0.57 0.01 . 1 . . . . . . . . 6372 1 698 . 1 1 73 73 VAL CA C 13 60.4 0.2 . 1 . . . . . . . . 6372 1 699 . 1 1 73 73 VAL CB C 13 31.4 0.2 . 1 . . . . . . . . 6372 1 700 . 1 1 73 73 VAL CG1 C 13 21.1 0.2 . 1 . . . . . . . . 6372 1 701 . 1 1 73 73 VAL CG2 C 13 21.1 0.2 . 1 . . . . . . . . 6372 1 702 . 1 1 73 73 VAL N N 15 123.7 0.2 . 1 . . . . . . . . 6372 1 703 . 1 1 74 74 PRO HA H 1 3.97 0.01 . 1 . . . . . . . . 6372 1 704 . 1 1 74 74 PRO HB2 H 1 1.25 0.01 . 2 . . . . . . . . 6372 1 705 . 1 1 74 74 PRO HB3 H 1 0.49 0.01 . 2 . . . . . . . . 6372 1 706 . 1 1 74 74 PRO HG2 H 1 0.62 0.01 . 2 . . . . . . . . 6372 1 707 . 1 1 74 74 PRO HG3 H 1 0.18 0.01 . 2 . . . . . . . . 6372 1 708 . 1 1 74 74 PRO HD2 H 1 2.53 0.01 . 1 . . . . . . . . 6372 1 709 . 1 1 74 74 PRO HD3 H 1 2.53 0.01 . 1 . . . . . . . . 6372 1 710 . 1 1 74 74 PRO C C 13 175.3 0.2 . 1 . . . . . . . . 6372 1 711 . 1 1 74 74 PRO CA C 13 62 0.2 . 1 . . . . . . . . 6372 1 712 . 1 1 74 74 PRO CB C 13 32.1 0.2 . 1 . . . . . . . . 6372 1 713 . 1 1 74 74 PRO CG C 13 27.2 0.2 . 1 . . . . . . . . 6372 1 714 . 1 1 74 74 PRO CD C 13 49.3 0.2 . 1 . . . . . . . . 6372 1 715 . 1 1 75 75 ILE H H 1 8.03 0.01 . 1 . . . . . . . . 6372 1 716 . 1 1 75 75 ILE HA H 1 3.69 0.01 . 1 . . . . . . . . 6372 1 717 . 1 1 75 75 ILE HB H 1 1.49 0.01 . 1 . . . . . . . . 6372 1 718 . 1 1 75 75 ILE HG12 H 1 1.34 0.01 . 2 . . . . . . . . 6372 1 719 . 1 1 75 75 ILE HG13 H 1 0.94 0.01 . 2 . . . . . . . . 6372 1 720 . 1 1 75 75 ILE HG21 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 721 . 1 1 75 75 ILE HG22 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 722 . 1 1 75 75 ILE HG23 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 723 . 1 1 75 75 ILE HD11 H 1 0.6 0.01 . 1 . . . . . . . . 6372 1 724 . 1 1 75 75 ILE HD12 H 1 0.6 0.01 . 1 . . . . . . . . 6372 1 725 . 1 1 75 75 ILE HD13 H 1 0.6 0.01 . 1 . . . . . . . . 6372 1 726 . 1 1 75 75 ILE C C 13 176.8 0.2 . 1 . . . . . . . . 6372 1 727 . 1 1 75 75 ILE CA C 13 62.2 0.2 . 1 . . . . . . . . 6372 1 728 . 1 1 75 75 ILE CB C 13 38.3 0.2 . 1 . . . . . . . . 6372 1 729 . 1 1 75 75 ILE CG1 C 13 27.7 0.2 . 1 . . . . . . . . 6372 1 730 . 1 1 75 75 ILE CG2 C 13 16.9 0.2 . 1 . . . . . . . . 6372 1 731 . 1 1 75 75 ILE CD1 C 13 13.3 0.2 . 1 . . . . . . . . 6372 1 732 . 1 1 75 75 ILE N N 15 119.9 0.2 . 1 . . . . . . . . 6372 1 733 . 1 1 76 76 ASN H H 1 8.79 0.01 . 1 . . . . . . . . 6372 1 734 . 1 1 76 76 ASN HA H 1 5.04 0.01 . 1 . . . . . . . . 6372 1 735 . 1 1 76 76 ASN HB2 H 1 3.34 0.01 . 2 . . . . . . . . 6372 1 736 . 1 1 76 76 ASN HB3 H 1 2.96 0.01 . 2 . . . . . . . . 6372 1 737 . 1 1 76 76 ASN HD21 H 1 7.63 0.01 . 2 . . . . . . . . 6372 1 738 . 1 1 76 76 ASN HD22 H 1 7.05 0.01 . 2 . . . . . . . . 6372 1 739 . 1 1 76 76 ASN CA C 13 51.9 0.2 . 1 . . . . . . . . 6372 1 740 . 1 1 76 76 ASN CB C 13 39 0.2 . 1 . . . . . . . . 6372 1 741 . 1 1 76 76 ASN N N 15 124.1 0.2 . 1 . . . . . . . . 6372 1 742 . 1 1 76 76 ASN ND2 N 15 108.7 0.2 . 1 . . . . . . . . 6372 1 743 . 1 1 77 77 THR H H 1 7.52 0.01 . 1 . . . . . . . . 6372 1 744 . 1 1 77 77 THR HA H 1 4.2 0.01 . 1 . . . . . . . . 6372 1 745 . 1 1 77 77 THR HB H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 746 . 1 1 77 77 THR HG21 H 1 1.27 0.01 . 1 . . . . . . . . 6372 1 747 . 1 1 77 77 THR HG22 H 1 1.27 0.01 . 1 . . . . . . . . 6372 1 748 . 1 1 77 77 THR HG23 H 1 1.27 0.01 . 1 . . . . . . . . 6372 1 749 . 1 1 77 77 THR C C 13 174.9 0.2 . 1 . . . . . . . . 6372 1 750 . 1 1 77 77 THR CA C 13 64.5 0.2 . 1 . . . . . . . . 6372 1 751 . 1 1 77 77 THR CB C 13 68.5 0.2 . 1 . . . . . . . . 6372 1 752 . 1 1 77 77 THR CG2 C 13 21.6 0.2 . 1 . . . . . . . . 6372 1 753 . 1 1 77 77 THR N N 15 113.6 0.2 . 1 . . . . . . . . 6372 1 754 . 1 1 78 78 ASN H H 1 7.86 0.01 . 1 . . . . . . . . 6372 1 755 . 1 1 78 78 ASN HA H 1 4.94 0.01 . 1 . . . . . . . . 6372 1 756 . 1 1 78 78 ASN HB2 H 1 2.82 0.01 . 2 . . . . . . . . 6372 1 757 . 1 1 78 78 ASN HB3 H 1 2.51 0.01 . 2 . . . . . . . . 6372 1 758 . 1 1 78 78 ASN HD21 H 1 7.49 0.01 . 2 . . . . . . . . 6372 1 759 . 1 1 78 78 ASN HD22 H 1 6.84 0.01 . 2 . . . . . . . . 6372 1 760 . 1 1 78 78 ASN C C 13 173.4 0.2 . 1 . . . . . . . . 6372 1 761 . 1 1 78 78 ASN CA C 13 52.9 0.2 . 1 . . . . . . . . 6372 1 762 . 1 1 78 78 ASN CB C 13 38.2 0.2 . 1 . . . . . . . . 6372 1 763 . 1 1 78 78 ASN N N 15 120.4 0.2 . 1 . . . . . . . . 6372 1 764 . 1 1 78 78 ASN ND2 N 15 114.8 0.2 . 1 . . . . . . . . 6372 1 765 . 1 1 79 79 SER H H 1 7.61 0.01 . 1 . . . . . . . . 6372 1 766 . 1 1 79 79 SER HA H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 767 . 1 1 79 79 SER HB2 H 1 4.01 0.01 . 2 . . . . . . . . 6372 1 768 . 1 1 79 79 SER HB3 H 1 3.65 0.01 . 2 . . . . . . . . 6372 1 769 . 1 1 79 79 SER C C 13 172.9 0.2 . 1 . . . . . . . . 6372 1 770 . 1 1 79 79 SER CA C 13 57.7 0.2 . 1 . . . . . . . . 6372 1 771 . 1 1 79 79 SER CB C 13 66.3 0.2 . 1 . . . . . . . . 6372 1 772 . 1 1 79 79 SER N N 15 114 0.2 . 1 . . . . . . . . 6372 1 773 . 1 1 80 80 GLY H H 1 9.45 0.01 . 1 . . . . . . . . 6372 1 774 . 1 1 80 80 GLY HA2 H 1 3.96 0.01 . 1 . . . . . . . . 6372 1 775 . 1 1 80 80 GLY HA3 H 1 3.96 0.01 . 1 . . . . . . . . 6372 1 776 . 1 1 80 80 GLY CA C 13 44.3 0.2 . 1 . . . . . . . . 6372 1 777 . 1 1 80 80 GLY N N 15 110 0.2 . 1 . . . . . . . . 6372 1 778 . 1 1 81 81 PRO HA H 1 4.26 0.01 . 1 . . . . . . . . 6372 1 779 . 1 1 81 81 PRO HB2 H 1 2.35 0.01 . 2 . . . . . . . . 6372 1 780 . 1 1 81 81 PRO HB3 H 1 2.06 0.01 . 2 . . . . . . . . 6372 1 781 . 1 1 81 81 PRO HG2 H 1 2.05 0.01 . 1 . . . . . . . . 6372 1 782 . 1 1 81 81 PRO HG3 H 1 2.05 0.01 . 1 . . . . . . . . 6372 1 783 . 1 1 81 81 PRO HD2 H 1 3.67 0.01 . 1 . . . . . . . . 6372 1 784 . 1 1 81 81 PRO HD3 H 1 3.67 0.01 . 1 . . . . . . . . 6372 1 785 . 1 1 81 81 PRO C C 13 178.9 0.2 . 1 . . . . . . . . 6372 1 786 . 1 1 81 81 PRO CA C 13 65.9 0.2 . 1 . . . . . . . . 6372 1 787 . 1 1 81 81 PRO CB C 13 31.8 0.2 . 1 . . . . . . . . 6372 1 788 . 1 1 81 81 PRO CG C 13 27.5 0.2 . 1 . . . . . . . . 6372 1 789 . 1 1 81 81 PRO CD C 13 49.7 0.2 . 1 . . . . . . . . 6372 1 790 . 1 1 82 82 ASP H H 1 8.82 0.01 . 1 . . . . . . . . 6372 1 791 . 1 1 82 82 ASP HA H 1 4.38 0.01 . 1 . . . . . . . . 6372 1 792 . 1 1 82 82 ASP HB2 H 1 2.79 0.01 . 2 . . . . . . . . 6372 1 793 . 1 1 82 82 ASP HB3 H 1 2.61 0.01 . 2 . . . . . . . . 6372 1 794 . 1 1 82 82 ASP C C 13 178.2 0.2 . 1 . . . . . . . . 6372 1 795 . 1 1 82 82 ASP CA C 13 56.9 0.2 . 1 . . . . . . . . 6372 1 796 . 1 1 82 82 ASP CB C 13 41.2 0.2 . 1 . . . . . . . . 6372 1 797 . 1 1 82 82 ASP N N 15 116.8 0.2 . 1 . . . . . . . . 6372 1 798 . 1 1 83 83 ASP H H 1 7.98 0.01 . 1 . . . . . . . . 6372 1 799 . 1 1 83 83 ASP HA H 1 4.51 0.01 . 1 . . . . . . . . 6372 1 800 . 1 1 83 83 ASP HB2 H 1 2.97 0.01 . 2 . . . . . . . . 6372 1 801 . 1 1 83 83 ASP HB3 H 1 2.9 0.01 . 2 . . . . . . . . 6372 1 802 . 1 1 83 83 ASP C C 13 176.5 0.2 . 1 . . . . . . . . 6372 1 803 . 1 1 83 83 ASP CA C 13 55.9 0.2 . 1 . . . . . . . . 6372 1 804 . 1 1 83 83 ASP CB C 13 43.3 0.2 . 1 . . . . . . . . 6372 1 805 . 1 1 83 83 ASP N N 15 114.6 0.2 . 1 . . . . . . . . 6372 1 806 . 1 1 84 84 GLN H H 1 6.69 0.01 . 1 . . . . . . . . 6372 1 807 . 1 1 84 84 GLN HA H 1 4.28 0.01 . 1 . . . . . . . . 6372 1 808 . 1 1 84 84 GLN HB2 H 1 2.37 0.01 . 2 . . . . . . . . 6372 1 809 . 1 1 84 84 GLN HB3 H 1 2.22 0.01 . 2 . . . . . . . . 6372 1 810 . 1 1 84 84 GLN HG2 H 1 2.22 0.01 . 1 . . . . . . . . 6372 1 811 . 1 1 84 84 GLN HG3 H 1 2.22 0.01 . 1 . . . . . . . . 6372 1 812 . 1 1 84 84 GLN HE21 H 1 7.77 0.01 . 2 . . . . . . . . 6372 1 813 . 1 1 84 84 GLN HE22 H 1 7.66 0.01 . 2 . . . . . . . . 6372 1 814 . 1 1 84 84 GLN C C 13 172.1 0.2 . 1 . . . . . . . . 6372 1 815 . 1 1 84 84 GLN CA C 13 54.8 0.2 . 1 . . . . . . . . 6372 1 816 . 1 1 84 84 GLN CB C 13 26.2 0.2 . 1 . . . . . . . . 6372 1 817 . 1 1 84 84 GLN CG C 13 32.5 0.2 . 1 . . . . . . . . 6372 1 818 . 1 1 84 84 GLN N N 15 114.3 0.2 . 1 . . . . . . . . 6372 1 819 . 1 1 84 84 GLN NE2 N 15 118 0.2 . 1 . . . . . . . . 6372 1 820 . 1 1 85 85 ILE H H 1 9.14 0.01 . 1 . . . . . . . . 6372 1 821 . 1 1 85 85 ILE HA H 1 5.21 0.01 . 1 . . . . . . . . 6372 1 822 . 1 1 85 85 ILE HB H 1 2.01 0.01 . 1 . . . . . . . . 6372 1 823 . 1 1 85 85 ILE HG12 H 1 1.06 0.01 . 1 . . . . . . . . 6372 1 824 . 1 1 85 85 ILE HG13 H 1 1.06 0.01 . 1 . . . . . . . . 6372 1 825 . 1 1 85 85 ILE HG21 H 1 1.26 0.01 . 1 . . . . . . . . 6372 1 826 . 1 1 85 85 ILE HG22 H 1 1.26 0.01 . 1 . . . . . . . . 6372 1 827 . 1 1 85 85 ILE HG23 H 1 1.26 0.01 . 1 . . . . . . . . 6372 1 828 . 1 1 85 85 ILE HD11 H 1 0.17 0.01 . 1 . . . . . . . . 6372 1 829 . 1 1 85 85 ILE HD12 H 1 0.17 0.01 . 1 . . . . . . . . 6372 1 830 . 1 1 85 85 ILE HD13 H 1 0.17 0.01 . 1 . . . . . . . . 6372 1 831 . 1 1 85 85 ILE C C 13 174.7 0.2 . 1 . . . . . . . . 6372 1 832 . 1 1 85 85 ILE CA C 13 60 0.2 . 1 . . . . . . . . 6372 1 833 . 1 1 85 85 ILE CB C 13 39.2 0.2 . 1 . . . . . . . . 6372 1 834 . 1 1 85 85 ILE CG1 C 13 28.9 0.2 . 1 . . . . . . . . 6372 1 835 . 1 1 85 85 ILE CG2 C 13 15.6 0.2 . 1 . . . . . . . . 6372 1 836 . 1 1 85 85 ILE CD1 C 13 13.3 0.2 . 1 . . . . . . . . 6372 1 837 . 1 1 85 85 ILE N N 15 123.3 0.2 . 1 . . . . . . . . 6372 1 838 . 1 1 86 86 GLY H H 1 9.63 0.01 . 1 . . . . . . . . 6372 1 839 . 1 1 86 86 GLY HA2 H 1 4.7 0.01 . 1 . . . . . . . . 6372 1 840 . 1 1 86 86 GLY HA3 H 1 4.7 0.01 . 1 . . . . . . . . 6372 1 841 . 1 1 86 86 GLY C C 13 168.7 0.2 . 1 . . . . . . . . 6372 1 842 . 1 1 86 86 GLY CA C 13 47.6 0.2 . 1 . . . . . . . . 6372 1 843 . 1 1 86 86 GLY N N 15 114 0.2 . 1 . . . . . . . . 6372 1 844 . 1 1 87 87 TYR H H 1 8.47 0.01 . 1 . . . . . . . . 6372 1 845 . 1 1 87 87 TYR HA H 1 5.81 0.01 . 1 . . . . . . . . 6372 1 846 . 1 1 87 87 TYR HB2 H 1 1.74 0.01 . 2 . . . . . . . . 6372 1 847 . 1 1 87 87 TYR HB3 H 1 1.96 0.01 . 2 . . . . . . . . 6372 1 848 . 1 1 87 87 TYR C C 13 176.8 0.2 . 1 . . . . . . . . 6372 1 849 . 1 1 87 87 TYR CA C 13 54.3 0.2 . 1 . . . . . . . . 6372 1 850 . 1 1 87 87 TYR CB C 13 39.8 0.2 . 1 . . . . . . . . 6372 1 851 . 1 1 87 87 TYR N N 15 117.6 0.2 . 1 . . . . . . . . 6372 1 852 . 1 1 88 88 TYR H H 1 9.52 0.01 . 1 . . . . . . . . 6372 1 853 . 1 1 88 88 TYR HA H 1 5.42 0.01 . 1 . . . . . . . . 6372 1 854 . 1 1 88 88 TYR HB2 H 1 2.73 0.01 . 2 . . . . . . . . 6372 1 855 . 1 1 88 88 TYR HB3 H 1 2.97 0.01 . 2 . . . . . . . . 6372 1 856 . 1 1 88 88 TYR C C 13 173.1 0.2 . 1 . . . . . . . . 6372 1 857 . 1 1 88 88 TYR CA C 13 57.1 0.2 . 1 . . . . . . . . 6372 1 858 . 1 1 88 88 TYR CB C 13 43.1 0.2 . 1 . . . . . . . . 6372 1 859 . 1 1 88 88 TYR N N 15 116.8 0.2 . 1 . . . . . . . . 6372 1 860 . 1 1 89 89 ARG H H 1 9.8 0.01 . 1 . . . . . . . . 6372 1 861 . 1 1 89 89 ARG HA H 1 5.83 0.01 . 1 . . . . . . . . 6372 1 862 . 1 1 89 89 ARG HB2 H 1 1.76 0.01 . 2 . . . . . . . . 6372 1 863 . 1 1 89 89 ARG HB3 H 1 2.21 0.01 . 2 . . . . . . . . 6372 1 864 . 1 1 89 89 ARG HG2 H 1 1.74 0.01 . 1 . . . . . . . . 6372 1 865 . 1 1 89 89 ARG HG3 H 1 1.74 0.01 . 1 . . . . . . . . 6372 1 866 . 1 1 89 89 ARG HD2 H 1 3 0.01 . 2 . . . . . . . . 6372 1 867 . 1 1 89 89 ARG HD3 H 1 3.26 0.01 . 2 . . . . . . . . 6372 1 868 . 1 1 89 89 ARG C C 13 176.1 0.2 . 1 . . . . . . . . 6372 1 869 . 1 1 89 89 ARG CA C 13 53.6 0.2 . 1 . . . . . . . . 6372 1 870 . 1 1 89 89 ARG CB C 13 34.6 0.2 . 1 . . . . . . . . 6372 1 871 . 1 1 89 89 ARG CG C 13 28.5 0.2 . 1 . . . . . . . . 6372 1 872 . 1 1 89 89 ARG CD C 13 44.5 0.2 . 1 . . . . . . . . 6372 1 873 . 1 1 89 89 ARG N N 15 122.9 0.2 . 1 . . . . . . . . 6372 1 874 . 1 1 90 90 ARG H H 1 8.68 0.01 . 1 . . . . . . . . 6372 1 875 . 1 1 90 90 ARG C C 13 174.8 0.2 . 1 . . . . . . . . 6372 1 876 . 1 1 90 90 ARG CA C 13 56.6 0.2 . 1 . . . . . . . . 6372 1 877 . 1 1 90 90 ARG CB C 13 29.8 0.2 . 1 . . . . . . . . 6372 1 878 . 1 1 90 90 ARG N N 15 133.2 0.2 . 1 . . . . . . . . 6372 1 879 . 1 1 91 91 ALA H H 1 9.53 0.01 . 1 . . . . . . . . 6372 1 880 . 1 1 91 91 ALA HA H 1 4.74 0.01 . 1 . . . . . . . . 6372 1 881 . 1 1 91 91 ALA HB1 H 1 1.58 0.01 . 1 . . . . . . . . 6372 1 882 . 1 1 91 91 ALA HB2 H 1 1.58 0.01 . 1 . . . . . . . . 6372 1 883 . 1 1 91 91 ALA HB3 H 1 1.58 0.01 . 1 . . . . . . . . 6372 1 884 . 1 1 91 91 ALA C C 13 177 0.2 . 1 . . . . . . . . 6372 1 885 . 1 1 91 91 ALA CA C 13 51.7 0.2 . 1 . . . . . . . . 6372 1 886 . 1 1 91 91 ALA CB C 13 21.1 0.2 . 1 . . . . . . . . 6372 1 887 . 1 1 91 91 ALA N N 15 132.3 0.2 . 1 . . . . . . . . 6372 1 888 . 1 1 92 92 THR H H 1 8.47 0.01 . 1 . . . . . . . . 6372 1 889 . 1 1 92 92 THR HA H 1 4.39 0.01 . 1 . . . . . . . . 6372 1 890 . 1 1 92 92 THR HB H 1 4.03 0.01 . 1 . . . . . . . . 6372 1 891 . 1 1 92 92 THR HG21 H 1 1.14 0.01 . 1 . . . . . . . . 6372 1 892 . 1 1 92 92 THR HG22 H 1 1.14 0.01 . 1 . . . . . . . . 6372 1 893 . 1 1 92 92 THR HG23 H 1 1.14 0.01 . 1 . . . . . . . . 6372 1 894 . 1 1 92 92 THR C C 13 174.3 0.2 . 1 . . . . . . . . 6372 1 895 . 1 1 92 92 THR CA C 13 61.7 0.2 . 1 . . . . . . . . 6372 1 896 . 1 1 92 92 THR CB C 13 70.3 0.2 . 1 . . . . . . . . 6372 1 897 . 1 1 92 92 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 6372 1 898 . 1 1 92 92 THR N N 15 117.6 0.2 . 1 . . . . . . . . 6372 1 899 . 1 1 93 93 ARG H H 1 8.92 0.01 . 1 . . . . . . . . 6372 1 900 . 1 1 93 93 ARG HA H 1 4.58 0.01 . 1 . . . . . . . . 6372 1 901 . 1 1 93 93 ARG HB2 H 1 1.79 0.01 . 2 . . . . . . . . 6372 1 902 . 1 1 93 93 ARG HB3 H 1 1.7 0.01 . 2 . . . . . . . . 6372 1 903 . 1 1 93 93 ARG HG2 H 1 1.65 0.01 . 2 . . . . . . . . 6372 1 904 . 1 1 93 93 ARG HG3 H 1 1.6 0.01 . 2 . . . . . . . . 6372 1 905 . 1 1 93 93 ARG HD2 H 1 3.26 0.01 . 1 . . . . . . . . 6372 1 906 . 1 1 93 93 ARG HD3 H 1 3.26 0.01 . 1 . . . . . . . . 6372 1 907 . 1 1 93 93 ARG C C 13 174.3 0.2 . 1 . . . . . . . . 6372 1 908 . 1 1 93 93 ARG CA C 13 55.8 0.2 . 1 . . . . . . . . 6372 1 909 . 1 1 93 93 ARG CB C 13 33.1 0.2 . 1 . . . . . . . . 6372 1 910 . 1 1 93 93 ARG CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 911 . 1 1 93 93 ARG CD C 13 43.6 0.2 . 1 . . . . . . . . 6372 1 912 . 1 1 93 93 ARG N N 15 125.4 0.2 . 1 . . . . . . . . 6372 1 913 . 1 1 94 94 ARG H H 1 8.46 0.01 . 1 . . . . . . . . 6372 1 914 . 1 1 94 94 ARG HA H 1 5.08 0.01 . 1 . . . . . . . . 6372 1 915 . 1 1 94 94 ARG HB2 H 1 1.72 0.01 . 2 . . . . . . . . 6372 1 916 . 1 1 94 94 ARG HB3 H 1 1.65 0.01 . 2 . . . . . . . . 6372 1 917 . 1 1 94 94 ARG HG2 H 1 1.57 0.01 . 2 . . . . . . . . 6372 1 918 . 1 1 94 94 ARG HG3 H 1 1.51 0.01 . 2 . . . . . . . . 6372 1 919 . 1 1 94 94 ARG HD2 H 1 3.13 0.01 . 1 . . . . . . . . 6372 1 920 . 1 1 94 94 ARG HD3 H 1 3.13 0.01 . 1 . . . . . . . . 6372 1 921 . 1 1 94 94 ARG C C 13 175.6 0.2 . 1 . . . . . . . . 6372 1 922 . 1 1 94 94 ARG CA C 13 55.2 0.2 . 1 . . . . . . . . 6372 1 923 . 1 1 94 94 ARG CB C 13 32.6 0.2 . 1 . . . . . . . . 6372 1 924 . 1 1 94 94 ARG CG C 13 27.3 0.2 . 1 . . . . . . . . 6372 1 925 . 1 1 94 94 ARG CD C 13 43.7 0.2 . 1 . . . . . . . . 6372 1 926 . 1 1 94 94 ARG N N 15 123.3 0.2 . 1 . . . . . . . . 6372 1 927 . 1 1 95 95 VAL H H 1 8.68 0.01 . 1 . . . . . . . . 6372 1 928 . 1 1 95 95 VAL HA H 1 4.48 0.01 . 1 . . . . . . . . 6372 1 929 . 1 1 95 95 VAL HB H 1 2.05 0.01 . 1 . . . . . . . . 6372 1 930 . 1 1 95 95 VAL HG11 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 931 . 1 1 95 95 VAL HG12 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 932 . 1 1 95 95 VAL HG13 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 933 . 1 1 95 95 VAL HG21 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 934 . 1 1 95 95 VAL HG22 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 935 . 1 1 95 95 VAL HG23 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 936 . 1 1 95 95 VAL C C 13 174.2 0.2 . 1 . . . . . . . . 6372 1 937 . 1 1 95 95 VAL CA C 13 60.2 0.2 . 1 . . . . . . . . 6372 1 938 . 1 1 95 95 VAL CB C 13 35.4 0.2 . 1 . . . . . . . . 6372 1 939 . 1 1 95 95 VAL CG1 C 13 21.3 0.2 . 2 . . . . . . . . 6372 1 940 . 1 1 95 95 VAL CG2 C 13 19.8 0.2 . 2 . . . . . . . . 6372 1 941 . 1 1 95 95 VAL N N 15 120 0.2 . 1 . . . . . . . . 6372 1 942 . 1 1 96 96 ARG H H 1 8.63 0.01 . 1 . . . . . . . . 6372 1 943 . 1 1 96 96 ARG HA H 1 4.52 0.01 . 1 . . . . . . . . 6372 1 944 . 1 1 96 96 ARG HB2 H 1 1.79 0.01 . 2 . . . . . . . . 6372 1 945 . 1 1 96 96 ARG HB3 H 1 1.71 0.01 . 2 . . . . . . . . 6372 1 946 . 1 1 96 96 ARG HG2 H 1 1.51 0.01 . 1 . . . . . . . . 6372 1 947 . 1 1 96 96 ARG HG3 H 1 1.51 0.01 . 1 . . . . . . . . 6372 1 948 . 1 1 96 96 ARG HD2 H 1 3.19 0.01 . 1 . . . . . . . . 6372 1 949 . 1 1 96 96 ARG HD3 H 1 3.19 0.01 . 1 . . . . . . . . 6372 1 950 . 1 1 96 96 ARG C C 13 177.2 0.2 . 1 . . . . . . . . 6372 1 951 . 1 1 96 96 ARG CA C 13 56.5 0.2 . 1 . . . . . . . . 6372 1 952 . 1 1 96 96 ARG CB C 13 30.8 0.2 . 1 . . . . . . . . 6372 1 953 . 1 1 96 96 ARG CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 954 . 1 1 96 96 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 955 . 1 1 96 96 ARG N N 15 126 0.2 . 1 . . . . . . . . 6372 1 956 . 1 1 97 97 GLY H H 1 8.72 0.01 . 1 . . . . . . . . 6372 1 957 . 1 1 97 97 GLY HA2 H 1 4.8 0.01 . 1 . . . . . . . . 6372 1 958 . 1 1 97 97 GLY HA3 H 1 4.8 0.01 . 1 . . . . . . . . 6372 1 959 . 1 1 97 97 GLY CA C 13 44.5 0.2 . 1 . . . . . . . . 6372 1 960 . 1 1 97 97 GLY N N 15 114.1 0.2 . 1 . . . . . . . . 6372 1 961 . 1 1 98 98 GLY H H 1 7.58 0.01 . 1 . . . . . . . . 6372 1 962 . 1 1 98 98 GLY HA2 H 1 3.92 0.01 . 1 . . . . . . . . 6372 1 963 . 1 1 98 98 GLY HA3 H 1 3.92 0.01 . 1 . . . . . . . . 6372 1 964 . 1 1 98 98 GLY C C 13 174.3 0.2 . 1 . . . . . . . . 6372 1 965 . 1 1 98 98 GLY CA C 13 46.7 0.2 . 1 . . . . . . . . 6372 1 966 . 1 1 98 98 GLY N N 15 111.6 0.2 . 1 . . . . . . . . 6372 1 967 . 1 1 99 99 ASP H H 1 8.12 0.01 . 1 . . . . . . . . 6372 1 968 . 1 1 99 99 ASP HA H 1 4.58 0.01 . 1 . . . . . . . . 6372 1 969 . 1 1 99 99 ASP HB2 H 1 2.98 0.01 . 2 . . . . . . . . 6372 1 970 . 1 1 99 99 ASP HB3 H 1 2.66 0.01 . 2 . . . . . . . . 6372 1 971 . 1 1 99 99 ASP C C 13 177.1 0.2 . 1 . . . . . . . . 6372 1 972 . 1 1 99 99 ASP CA C 13 53.2 0.2 . 1 . . . . . . . . 6372 1 973 . 1 1 99 99 ASP CB C 13 40.4 0.2 . 1 . . . . . . . . 6372 1 974 . 1 1 99 99 ASP N N 15 118.7 0.2 . 1 . . . . . . . . 6372 1 975 . 1 1 100 100 GLY H H 1 8.16 0.01 . 1 . . . . . . . . 6372 1 976 . 1 1 100 100 GLY HA2 H 1 4.24 0.01 . 2 . . . . . . . . 6372 1 977 . 1 1 100 100 GLY HA3 H 1 3.65 0.01 . 2 . . . . . . . . 6372 1 978 . 1 1 100 100 GLY C C 13 174.1 0.2 . 1 . . . . . . . . 6372 1 979 . 1 1 100 100 GLY CA C 13 45.5 0.2 . 1 . . . . . . . . 6372 1 980 . 1 1 100 100 GLY N N 15 108.6 0.2 . 1 . . . . . . . . 6372 1 981 . 1 1 101 101 LYS H H 1 7.89 0.01 . 1 . . . . . . . . 6372 1 982 . 1 1 101 101 LYS HA H 1 4.45 0.01 . 1 . . . . . . . . 6372 1 983 . 1 1 101 101 LYS HB2 H 1 1.82 0.01 . 1 . . . . . . . . 6372 1 984 . 1 1 101 101 LYS HB3 H 1 1.82 0.01 . 1 . . . . . . . . 6372 1 985 . 1 1 101 101 LYS HG2 H 1 1.33 0.01 . 1 . . . . . . . . 6372 1 986 . 1 1 101 101 LYS HG3 H 1 1.33 0.01 . 1 . . . . . . . . 6372 1 987 . 1 1 101 101 LYS HD2 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 988 . 1 1 101 101 LYS HD3 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 989 . 1 1 101 101 LYS HE2 H 1 2.95 0.01 . 1 . . . . . . . . 6372 1 990 . 1 1 101 101 LYS HE3 H 1 2.95 0.01 . 1 . . . . . . . . 6372 1 991 . 1 1 101 101 LYS C C 13 177 0.2 . 1 . . . . . . . . 6372 1 992 . 1 1 101 101 LYS CA C 13 55.7 0.2 . 1 . . . . . . . . 6372 1 993 . 1 1 101 101 LYS CB C 13 33 0.2 . 1 . . . . . . . . 6372 1 994 . 1 1 101 101 LYS CG C 13 25.3 0.2 . 1 . . . . . . . . 6372 1 995 . 1 1 101 101 LYS CD C 13 29 0.2 . 1 . . . . . . . . 6372 1 996 . 1 1 101 101 LYS CE C 13 42.4 0.2 . 1 . . . . . . . . 6372 1 997 . 1 1 101 101 LYS N N 15 121.5 0.2 . 1 . . . . . . . . 6372 1 998 . 1 1 102 102 MET H H 1 8.7 0.01 . 1 . . . . . . . . 6372 1 999 . 1 1 102 102 MET HA H 1 4.82 0.01 . 1 . . . . . . . . 6372 1 1000 . 1 1 102 102 MET HB2 H 1 2.05 0.01 . 2 . . . . . . . . 6372 1 1001 . 1 1 102 102 MET HB3 H 1 1.83 0.01 . 2 . . . . . . . . 6372 1 1002 . 1 1 102 102 MET HG2 H 1 2.63 0.01 . 2 . . . . . . . . 6372 1 1003 . 1 1 102 102 MET HG3 H 1 2.57 0.01 . 2 . . . . . . . . 6372 1 1004 . 1 1 102 102 MET C C 13 176.3 0.2 . 1 . . . . . . . . 6372 1 1005 . 1 1 102 102 MET CA C 13 54.8 0.2 . 1 . . . . . . . . 6372 1 1006 . 1 1 102 102 MET CB C 13 31.8 0.2 . 1 . . . . . . . . 6372 1 1007 . 1 1 102 102 MET CG C 13 32 0.2 . 1 . . . . . . . . 6372 1 1008 . 1 1 102 102 MET N N 15 122.5 0.2 . 1 . . . . . . . . 6372 1 1009 . 1 1 103 103 LYS H H 1 9.03 0.01 . 1 . . . . . . . . 6372 1 1010 . 1 1 103 103 LYS HA H 1 4.59 0.01 . 1 . . . . . . . . 6372 1 1011 . 1 1 103 103 LYS HB2 H 1 1.79 0.01 . 2 . . . . . . . . 6372 1 1012 . 1 1 103 103 LYS HB3 H 1 1.76 0.01 . 2 . . . . . . . . 6372 1 1013 . 1 1 103 103 LYS HG2 H 1 1.38 0.01 . 1 . . . . . . . . 6372 1 1014 . 1 1 103 103 LYS HG3 H 1 1.38 0.01 . 1 . . . . . . . . 6372 1 1015 . 1 1 103 103 LYS HD2 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 1016 . 1 1 103 103 LYS HD3 H 1 1.66 0.01 . 1 . . . . . . . . 6372 1 1017 . 1 1 103 103 LYS HE2 H 1 3 0.01 . 2 . . . . . . . . 6372 1 1018 . 1 1 103 103 LYS HE3 H 1 2.95 0.01 . 2 . . . . . . . . 6372 1 1019 . 1 1 103 103 LYS C C 13 175.1 0.2 . 1 . . . . . . . . 6372 1 1020 . 1 1 103 103 LYS CA C 13 55 0.2 . 1 . . . . . . . . 6372 1 1021 . 1 1 103 103 LYS CB C 13 34.6 0.2 . 1 . . . . . . . . 6372 1 1022 . 1 1 103 103 LYS CG C 13 24.5 0.2 . 1 . . . . . . . . 6372 1 1023 . 1 1 103 103 LYS CD C 13 29.1 0.2 . 1 . . . . . . . . 6372 1 1024 . 1 1 103 103 LYS CE C 13 42.2 0.2 . 1 . . . . . . . . 6372 1 1025 . 1 1 103 103 LYS N N 15 125 0.2 . 1 . . . . . . . . 6372 1 1026 . 1 1 104 104 GLU H H 1 8.56 0.01 . 1 . . . . . . . . 6372 1 1027 . 1 1 104 104 GLU HA H 1 4.63 0.01 . 1 . . . . . . . . 6372 1 1028 . 1 1 104 104 GLU HB2 H 1 2.07 0.01 . 2 . . . . . . . . 6372 1 1029 . 1 1 104 104 GLU HB3 H 1 1.92 0.01 . 2 . . . . . . . . 6372 1 1030 . 1 1 104 104 GLU HG2 H 1 2.44 0.01 . 2 . . . . . . . . 6372 1 1031 . 1 1 104 104 GLU HG3 H 1 2.29 0.01 . 2 . . . . . . . . 6372 1 1032 . 1 1 104 104 GLU C C 13 176.7 0.2 . 1 . . . . . . . . 6372 1 1033 . 1 1 104 104 GLU CA C 13 56.2 0.2 . 1 . . . . . . . . 6372 1 1034 . 1 1 104 104 GLU CB C 13 30.6 0.2 . 1 . . . . . . . . 6372 1 1035 . 1 1 104 104 GLU CG C 13 36.6 0.2 . 1 . . . . . . . . 6372 1 1036 . 1 1 104 104 GLU N N 15 123.5 0.2 . 1 . . . . . . . . 6372 1 1037 . 1 1 105 105 LEU H H 1 8.39 0.01 . 1 . . . . . . . . 6372 1 1038 . 1 1 105 105 LEU HA H 1 4.62 0.01 . 1 . . . . . . . . 6372 1 1039 . 1 1 105 105 LEU HB2 H 1 1.86 0.01 . 2 . . . . . . . . 6372 1 1040 . 1 1 105 105 LEU HB3 H 1 1.75 0.01 . 2 . . . . . . . . 6372 1 1041 . 1 1 105 105 LEU HG H 1 1.6 0.01 . 1 . . . . . . . . 6372 1 1042 . 1 1 105 105 LEU HD11 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 1043 . 1 1 105 105 LEU HD12 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 1044 . 1 1 105 105 LEU HD13 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 1045 . 1 1 105 105 LEU HD21 H 1 0.87 0.01 . 2 . . . . . . . . 6372 1 1046 . 1 1 105 105 LEU HD22 H 1 0.87 0.01 . 2 . . . . . . . . 6372 1 1047 . 1 1 105 105 LEU HD23 H 1 0.87 0.01 . 2 . . . . . . . . 6372 1 1048 . 1 1 105 105 LEU C C 13 177 0.2 . 1 . . . . . . . . 6372 1 1049 . 1 1 105 105 LEU CA C 13 53.8 0.2 . 1 . . . . . . . . 6372 1 1050 . 1 1 105 105 LEU CB C 13 42.9 0.2 . 1 . . . . . . . . 6372 1 1051 . 1 1 105 105 LEU CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 1052 . 1 1 105 105 LEU CD1 C 13 22.7 0.2 . 2 . . . . . . . . 6372 1 1053 . 1 1 105 105 LEU CD2 C 13 25.5 0.2 . 2 . . . . . . . . 6372 1 1054 . 1 1 105 105 LEU N N 15 125.6 0.2 . 1 . . . . . . . . 6372 1 1055 . 1 1 106 106 SER H H 1 8.33 0.01 . 1 . . . . . . . . 6372 1 1056 . 1 1 106 106 SER HA H 1 4.63 0.01 . 1 . . . . . . . . 6372 1 1057 . 1 1 106 106 SER HB2 H 1 4 0.01 . 2 . . . . . . . . 6372 1 1058 . 1 1 106 106 SER HB3 H 1 3.58 0.01 . 2 . . . . . . . . 6372 1 1059 . 1 1 106 106 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 6372 1 1060 . 1 1 106 106 SER CB C 13 62.8 0.2 . 1 . . . . . . . . 6372 1 1061 . 1 1 106 106 SER N N 15 118.3 0.2 . 1 . . . . . . . . 6372 1 1062 . 1 1 107 107 PRO C C 13 175.1 0.2 . 1 . . . . . . . . 6372 1 1063 . 1 1 107 107 PRO CA C 13 63.6 0.2 . 1 . . . . . . . . 6372 1 1064 . 1 1 107 107 PRO CB C 13 32.8 0.2 . 1 . . . . . . . . 6372 1 1065 . 1 1 108 108 ARG H H 1 8.1 0.01 . 1 . . . . . . . . 6372 1 1066 . 1 1 108 108 ARG HA H 1 5.15 0.01 . 1 . . . . . . . . 6372 1 1067 . 1 1 108 108 ARG HB2 H 1 1.71 0.01 . 2 . . . . . . . . 6372 1 1068 . 1 1 108 108 ARG HB3 H 1 1.45 0.01 . 2 . . . . . . . . 6372 1 1069 . 1 1 108 108 ARG HG2 H 1 1.74 0.01 . 2 . . . . . . . . 6372 1 1070 . 1 1 108 108 ARG HG3 H 1 1.49 0.01 . 2 . . . . . . . . 6372 1 1071 . 1 1 108 108 ARG HD2 H 1 3.16 0.01 . 2 . . . . . . . . 6372 1 1072 . 1 1 108 108 ARG HD3 H 1 3.07 0.01 . 2 . . . . . . . . 6372 1 1073 . 1 1 108 108 ARG C C 13 174.2 0.2 . 1 . . . . . . . . 6372 1 1074 . 1 1 108 108 ARG CA C 13 54.8 0.2 . 1 . . . . . . . . 6372 1 1075 . 1 1 108 108 ARG CB C 13 35.1 0.2 . 1 . . . . . . . . 6372 1 1076 . 1 1 108 108 ARG CG C 13 28.4 0.2 . 1 . . . . . . . . 6372 1 1077 . 1 1 108 108 ARG CD C 13 43.7 0.2 . 1 . . . . . . . . 6372 1 1078 . 1 1 108 108 ARG N N 15 120.5 0.2 . 1 . . . . . . . . 6372 1 1079 . 1 1 109 109 TRP H H 1 9.36 0.01 . 1 . . . . . . . . 6372 1 1080 . 1 1 109 109 TRP HA H 1 5.29 0.01 . 1 . . . . . . . . 6372 1 1081 . 1 1 109 109 TRP HB2 H 1 3.08 0.01 . 2 . . . . . . . . 6372 1 1082 . 1 1 109 109 TRP HB3 H 1 3.19 0.01 . 2 . . . . . . . . 6372 1 1083 . 1 1 109 109 TRP HE1 H 1 10.84 0.01 . 1 . . . . . . . . 6372 1 1084 . 1 1 109 109 TRP C C 13 177.6 0.2 . 1 . . . . . . . . 6372 1 1085 . 1 1 109 109 TRP CA C 13 55.9 0.2 . 1 . . . . . . . . 6372 1 1086 . 1 1 109 109 TRP CB C 13 31 0.2 . 1 . . . . . . . . 6372 1 1087 . 1 1 109 109 TRP N N 15 122.2 0.2 . 1 . . . . . . . . 6372 1 1088 . 1 1 109 109 TRP NE1 N 15 132.8 0.2 . 1 . . . . . . . . 6372 1 1089 . 1 1 110 110 TYR H H 1 8.58 0.01 . 1 . . . . . . . . 6372 1 1090 . 1 1 110 110 TYR HA H 1 5.43 0.01 . 1 . . . . . . . . 6372 1 1091 . 1 1 110 110 TYR HB2 H 1 2.98 0.01 . 2 . . . . . . . . 6372 1 1092 . 1 1 110 110 TYR HB3 H 1 2.72 0.01 . 2 . . . . . . . . 6372 1 1093 . 1 1 110 110 TYR C C 13 175.3 0.2 . 1 . . . . . . . . 6372 1 1094 . 1 1 110 110 TYR CA C 13 56.5 0.2 . 1 . . . . . . . . 6372 1 1095 . 1 1 110 110 TYR CB C 13 43.3 0.2 . 1 . . . . . . . . 6372 1 1096 . 1 1 110 110 TYR N N 15 120.7 0.2 . 1 . . . . . . . . 6372 1 1097 . 1 1 111 111 PHE H H 1 9.64 0.01 . 1 . . . . . . . . 6372 1 1098 . 1 1 111 111 PHE HA H 1 4.56 0.01 . 1 . . . . . . . . 6372 1 1099 . 1 1 111 111 PHE HB2 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 1100 . 1 1 111 111 PHE HB3 H 1 2.13 0.01 . 2 . . . . . . . . 6372 1 1101 . 1 1 111 111 PHE C C 13 175.1 0.2 . 1 . . . . . . . . 6372 1 1102 . 1 1 111 111 PHE CA C 13 57.1 0.2 . 1 . . . . . . . . 6372 1 1103 . 1 1 111 111 PHE CB C 13 40.1 0.2 . 1 . . . . . . . . 6372 1 1104 . 1 1 111 111 PHE N N 15 122.3 0.2 . 1 . . . . . . . . 6372 1 1105 . 1 1 112 112 TYR H H 1 8.33 0.01 . 1 . . . . . . . . 6372 1 1106 . 1 1 112 112 TYR C C 13 171.9 0.2 . 1 . . . . . . . . 6372 1 1107 . 1 1 112 112 TYR CA C 13 57.3 0.2 . 1 . . . . . . . . 6372 1 1108 . 1 1 112 112 TYR CB C 13 40.8 0.2 . 1 . . . . . . . . 6372 1 1109 . 1 1 112 112 TYR N N 15 129.2 0.2 . 1 . . . . . . . . 6372 1 1110 . 1 1 113 113 TYR H H 1 6.92 0.01 . 1 . . . . . . . . 6372 1 1111 . 1 1 113 113 TYR HA H 1 4.37 0.01 . 1 . . . . . . . . 6372 1 1112 . 1 1 113 113 TYR HB2 H 1 2.87 0.01 . 1 . . . . . . . . 6372 1 1113 . 1 1 113 113 TYR HB3 H 1 2.87 0.01 . 1 . . . . . . . . 6372 1 1114 . 1 1 113 113 TYR C C 13 176.8 0.2 . 1 . . . . . . . . 6372 1 1115 . 1 1 113 113 TYR CA C 13 60.4 0.2 . 1 . . . . . . . . 6372 1 1116 . 1 1 113 113 TYR CB C 13 39.6 0.2 . 1 . . . . . . . . 6372 1 1117 . 1 1 113 113 TYR N N 15 116.9 0.2 . 1 . . . . . . . . 6372 1 1118 . 1 1 114 114 LEU H H 1 9.01 0.01 . 1 . . . . . . . . 6372 1 1119 . 1 1 114 114 LEU C C 13 176.4 0.2 . 1 . . . . . . . . 6372 1 1120 . 1 1 114 114 LEU CA C 13 57.1 0.2 . 1 . . . . . . . . 6372 1 1121 . 1 1 114 114 LEU CB C 13 45.4 0.2 . 1 . . . . . . . . 6372 1 1122 . 1 1 114 114 LEU N N 15 125.4 0.2 . 1 . . . . . . . . 6372 1 1123 . 1 1 115 115 GLY H H 1 9.94 0.01 . 1 . . . . . . . . 6372 1 1124 . 1 1 115 115 GLY HA2 H 1 3.8 0.01 . 2 . . . . . . . . 6372 1 1125 . 1 1 115 115 GLY HA3 H 1 3.77 0.01 . 2 . . . . . . . . 6372 1 1126 . 1 1 115 115 GLY C C 13 173.6 0.2 . 1 . . . . . . . . 6372 1 1127 . 1 1 115 115 GLY CA C 13 46.2 0.2 . 1 . . . . . . . . 6372 1 1128 . 1 1 115 115 GLY N N 15 115.1 0.2 . 1 . . . . . . . . 6372 1 1129 . 1 1 116 116 THR H H 1 8.2 0.01 . 1 . . . . . . . . 6372 1 1130 . 1 1 116 116 THR HA H 1 5.08 0.01 . 1 . . . . . . . . 6372 1 1131 . 1 1 116 116 THR HB H 1 4.24 0.01 . 1 . . . . . . . . 6372 1 1132 . 1 1 116 116 THR HG21 H 1 1.16 0.01 . 1 . . . . . . . . 6372 1 1133 . 1 1 116 116 THR HG22 H 1 1.16 0.01 . 1 . . . . . . . . 6372 1 1134 . 1 1 116 116 THR HG23 H 1 1.16 0.01 . 1 . . . . . . . . 6372 1 1135 . 1 1 116 116 THR C C 13 174.5 0.2 . 1 . . . . . . . . 6372 1 1136 . 1 1 116 116 THR CA C 13 59.5 0.2 . 1 . . . . . . . . 6372 1 1137 . 1 1 116 116 THR CB C 13 73.7 0.2 . 1 . . . . . . . . 6372 1 1138 . 1 1 116 116 THR N N 15 109.6 0.2 . 1 . . . . . . . . 6372 1 1139 . 1 1 117 117 GLY H H 1 9.14 0.01 . 1 . . . . . . . . 6372 1 1140 . 1 1 117 117 GLY HA2 H 1 4.21 0.01 . 2 . . . . . . . . 6372 1 1141 . 1 1 117 117 GLY HA3 H 1 3.65 0.01 . 2 . . . . . . . . 6372 1 1142 . 1 1 117 117 GLY CA C 13 45.8 0.2 . 1 . . . . . . . . 6372 1 1143 . 1 1 117 117 GLY N N 15 107.7 0.2 . 1 . . . . . . . . 6372 1 1144 . 1 1 118 118 PRO HA H 1 4.24 0.01 . 1 . . . . . . . . 6372 1 1145 . 1 1 118 118 PRO HB2 H 1 2.23 0.01 . 2 . . . . . . . . 6372 1 1146 . 1 1 118 118 PRO HB3 H 1 1.91 0.01 . 2 . . . . . . . . 6372 1 1147 . 1 1 118 118 PRO C C 13 177.4 0.2 . 1 . . . . . . . . 6372 1 1148 . 1 1 118 118 PRO CA C 13 64.7 0.2 . 1 . . . . . . . . 6372 1 1149 . 1 1 118 118 PRO CB C 13 32.3 0.2 . 1 . . . . . . . . 6372 1 1150 . 1 1 118 118 PRO CG C 13 27.4 0.2 . 1 . . . . . . . . 6372 1 1151 . 1 1 118 118 PRO CD C 13 50.6 0.2 . 1 . . . . . . . . 6372 1 1152 . 1 1 119 119 GLU H H 1 7.62 0.01 . 1 . . . . . . . . 6372 1 1153 . 1 1 119 119 GLU HA H 1 4.35 0.01 . 1 . . . . . . . . 6372 1 1154 . 1 1 119 119 GLU HB2 H 1 1.38 0.01 . 2 . . . . . . . . 6372 1 1155 . 1 1 119 119 GLU HB3 H 1 1.3 0.01 . 2 . . . . . . . . 6372 1 1156 . 1 1 119 119 GLU HG2 H 1 1.66 0.01 . 2 . . . . . . . . 6372 1 1157 . 1 1 119 119 GLU HG3 H 1 1.59 0.01 . 2 . . . . . . . . 6372 1 1158 . 1 1 119 119 GLU C C 13 177.3 0.2 . 1 . . . . . . . . 6372 1 1159 . 1 1 119 119 GLU CA C 13 52.8 0.2 . 1 . . . . . . . . 6372 1 1160 . 1 1 119 119 GLU CB C 13 25.8 0.2 . 1 . . . . . . . . 6372 1 1161 . 1 1 119 119 GLU CG C 13 41.8 0.2 . 1 . . . . . . . . 6372 1 1162 . 1 1 119 119 GLU N N 15 115.4 0.2 . 1 . . . . . . . . 6372 1 1163 . 1 1 120 120 ALA H H 1 7 0.01 . 1 . . . . . . . . 6372 1 1164 . 1 1 120 120 ALA HA H 1 3.67 0.01 . 1 . . . . . . . . 6372 1 1165 . 1 1 120 120 ALA HB1 H 1 1.34 0.01 . 1 . . . . . . . . 6372 1 1166 . 1 1 120 120 ALA HB2 H 1 1.34 0.01 . 1 . . . . . . . . 6372 1 1167 . 1 1 120 120 ALA HB3 H 1 1.34 0.01 . 1 . . . . . . . . 6372 1 1168 . 1 1 120 120 ALA C C 13 177.5 0.2 . 1 . . . . . . . . 6372 1 1169 . 1 1 120 120 ALA CA C 13 55.7 0.2 . 1 . . . . . . . . 6372 1 1170 . 1 1 120 120 ALA CB C 13 18.9 0.2 . 1 . . . . . . . . 6372 1 1171 . 1 1 120 120 ALA N N 15 123.9 0.2 . 1 . . . . . . . . 6372 1 1172 . 1 1 121 121 SER H H 1 8.05 0.01 . 1 . . . . . . . . 6372 1 1173 . 1 1 121 121 SER HA H 1 4.42 0.01 . 1 . . . . . . . . 6372 1 1174 . 1 1 121 121 SER HB2 H 1 3.92 0.01 . 2 . . . . . . . . 6372 1 1175 . 1 1 121 121 SER HB3 H 1 3.87 0.01 . 2 . . . . . . . . 6372 1 1176 . 1 1 121 121 SER C C 13 174.7 0.2 . 1 . . . . . . . . 6372 1 1177 . 1 1 121 121 SER CA C 13 58.7 0.2 . 1 . . . . . . . . 6372 1 1178 . 1 1 121 121 SER CB C 13 63.7 0.2 . 1 . . . . . . . . 6372 1 1179 . 1 1 121 121 SER N N 15 108.2 0.2 . 1 . . . . . . . . 6372 1 1180 . 1 1 122 122 LEU H H 1 7.66 0.01 . 1 . . . . . . . . 6372 1 1181 . 1 1 122 122 LEU HA H 1 4.61 0.01 . 1 . . . . . . . . 6372 1 1182 . 1 1 122 122 LEU HB2 H 1 1.85 0.01 . 1 . . . . . . . . 6372 1 1183 . 1 1 122 122 LEU HB3 H 1 1.85 0.01 . 1 . . . . . . . . 6372 1 1184 . 1 1 122 122 LEU HG H 1 1.9 0.01 . 1 . . . . . . . . 6372 1 1185 . 1 1 122 122 LEU HD11 H 1 0.9 0.01 . 2 . . . . . . . . 6372 1 1186 . 1 1 122 122 LEU HD12 H 1 0.9 0.01 . 2 . . . . . . . . 6372 1 1187 . 1 1 122 122 LEU HD13 H 1 0.9 0.01 . 2 . . . . . . . . 6372 1 1188 . 1 1 122 122 LEU HD21 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 1189 . 1 1 122 122 LEU HD22 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 1190 . 1 1 122 122 LEU HD23 H 1 0.85 0.01 . 2 . . . . . . . . 6372 1 1191 . 1 1 122 122 LEU CA C 13 52.9 0.2 . 1 . . . . . . . . 6372 1 1192 . 1 1 122 122 LEU CB C 13 42.6 0.2 . 1 . . . . . . . . 6372 1 1193 . 1 1 122 122 LEU CG C 13 26.4 0.2 . 1 . . . . . . . . 6372 1 1194 . 1 1 122 122 LEU CD1 C 13 25.5 0.2 . 2 . . . . . . . . 6372 1 1195 . 1 1 122 122 LEU CD2 C 13 24.3 0.2 . 2 . . . . . . . . 6372 1 1196 . 1 1 122 122 LEU N N 15 126.2 0.2 . 1 . . . . . . . . 6372 1 1197 . 1 1 123 123 PRO HA H 1 4.42 0.01 . 1 . . . . . . . . 6372 1 1198 . 1 1 123 123 PRO HB2 H 1 1.75 0.01 . 2 . . . . . . . . 6372 1 1199 . 1 1 123 123 PRO HB3 H 1 2.2 0.01 . 2 . . . . . . . . 6372 1 1200 . 1 1 123 123 PRO C C 13 174.4 0.2 . 1 . . . . . . . . 6372 1 1201 . 1 1 123 123 PRO CA C 13 61.6 0.2 . 1 . . . . . . . . 6372 1 1202 . 1 1 123 123 PRO CB C 13 32.2 0.2 . 1 . . . . . . . . 6372 1 1203 . 1 1 123 123 PRO CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 1204 . 1 1 123 123 PRO CD C 13 50.8 0.2 . 1 . . . . . . . . 6372 1 1205 . 1 1 124 124 TYR H H 1 8.53 0.01 . 1 . . . . . . . . 6372 1 1206 . 1 1 124 124 TYR HA H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 1207 . 1 1 124 124 TYR HB2 H 1 2.68 0.01 . 2 . . . . . . . . 6372 1 1208 . 1 1 124 124 TYR HB3 H 1 2.44 0.01 . 2 . . . . . . . . 6372 1 1209 . 1 1 124 124 TYR C C 13 177.2 0.2 . 1 . . . . . . . . 6372 1 1210 . 1 1 124 124 TYR CA C 13 59.6 0.2 . 1 . . . . . . . . 6372 1 1211 . 1 1 124 124 TYR CB C 13 37.9 0.2 . 1 . . . . . . . . 6372 1 1212 . 1 1 124 124 TYR N N 15 119.7 0.2 . 1 . . . . . . . . 6372 1 1213 . 1 1 125 125 GLY H H 1 3.01 0.01 . 1 . . . . . . . . 6372 1 1214 . 1 1 125 125 GLY HA2 H 1 3.6 0.01 . 2 . . . . . . . . 6372 1 1215 . 1 1 125 125 GLY HA3 H 1 2.56 0.01 . 2 . . . . . . . . 6372 1 1216 . 1 1 125 125 GLY C C 13 173.9 0.2 . 1 . . . . . . . . 6372 1 1217 . 1 1 125 125 GLY CA C 13 44.8 0.2 . 1 . . . . . . . . 6372 1 1218 . 1 1 125 125 GLY N N 15 112.9 0.2 . 1 . . . . . . . . 6372 1 1219 . 1 1 126 126 ALA H H 1 7.37 0.01 . 1 . . . . . . . . 6372 1 1220 . 1 1 126 126 ALA HA H 1 4.12 0.01 . 1 . . . . . . . . 6372 1 1221 . 1 1 126 126 ALA HB1 H 1 1.51 0.01 . 1 . . . . . . . . 6372 1 1222 . 1 1 126 126 ALA HB2 H 1 1.51 0.01 . 1 . . . . . . . . 6372 1 1223 . 1 1 126 126 ALA HB3 H 1 1.51 0.01 . 1 . . . . . . . . 6372 1 1224 . 1 1 126 126 ALA C C 13 178 0.2 . 1 . . . . . . . . 6372 1 1225 . 1 1 126 126 ALA CA C 13 53.2 0.2 . 1 . . . . . . . . 6372 1 1226 . 1 1 126 126 ALA CB C 13 19.7 0.2 . 1 . . . . . . . . 6372 1 1227 . 1 1 126 126 ALA N N 15 124.5 0.2 . 1 . . . . . . . . 6372 1 1228 . 1 1 127 127 ASN H H 1 8.74 0.01 . 1 . . . . . . . . 6372 1 1229 . 1 1 127 127 ASN HA H 1 4.73 0.01 . 1 . . . . . . . . 6372 1 1230 . 1 1 127 127 ASN HB2 H 1 2.87 0.01 . 2 . . . . . . . . 6372 1 1231 . 1 1 127 127 ASN HB3 H 1 2.8 0.01 . 2 . . . . . . . . 6372 1 1232 . 1 1 127 127 ASN C C 13 174.7 0.2 . 1 . . . . . . . . 6372 1 1233 . 1 1 127 127 ASN CA C 13 53.6 0.2 . 1 . . . . . . . . 6372 1 1234 . 1 1 127 127 ASN CB C 13 39.4 0.2 . 1 . . . . . . . . 6372 1 1235 . 1 1 127 127 ASN N N 15 122.5 0.2 . 1 . . . . . . . . 6372 1 1236 . 1 1 128 128 LYS H H 1 8.68 0.01 . 1 . . . . . . . . 6372 1 1237 . 1 1 128 128 LYS HA H 1 4.27 0.01 . 1 . . . . . . . . 6372 1 1238 . 1 1 128 128 LYS HB3 H 1 1.69 0.01 . 1 . . . . . . . . 6372 1 1239 . 1 1 128 128 LYS C C 13 174.2 0.2 . 1 . . . . . . . . 6372 1 1240 . 1 1 128 128 LYS CA C 13 56.7 0.2 . 1 . . . . . . . . 6372 1 1241 . 1 1 128 128 LYS CB C 13 35.2 0.2 . 1 . . . . . . . . 6372 1 1242 . 1 1 128 128 LYS N N 15 128.5 0.2 . 1 . . . . . . . . 6372 1 1243 . 1 1 129 129 GLU H H 1 8.62 0.01 . 1 . . . . . . . . 6372 1 1244 . 1 1 129 129 GLU HA H 1 4.19 0.01 . 1 . . . . . . . . 6372 1 1245 . 1 1 129 129 GLU HB2 H 1 2.05 0.01 . 2 . . . . . . . . 6372 1 1246 . 1 1 129 129 GLU HB3 H 1 1.96 0.01 . 2 . . . . . . . . 6372 1 1247 . 1 1 129 129 GLU HG2 H 1 2.33 0.01 . 2 . . . . . . . . 6372 1 1248 . 1 1 129 129 GLU HG3 H 1 2.3 0.01 . 2 . . . . . . . . 6372 1 1249 . 1 1 129 129 GLU C C 13 177.4 0.2 . 1 . . . . . . . . 6372 1 1250 . 1 1 129 129 GLU CA C 13 58.4 0.2 . 1 . . . . . . . . 6372 1 1251 . 1 1 129 129 GLU CB C 13 29.3 0.2 . 1 . . . . . . . . 6372 1 1252 . 1 1 129 129 GLU CG C 13 36.1 0.2 . 1 . . . . . . . . 6372 1 1253 . 1 1 129 129 GLU N N 15 128 0.2 . 1 . . . . . . . . 6372 1 1254 . 1 1 130 130 GLY H H 1 9.25 0.01 . 1 . . . . . . . . 6372 1 1255 . 1 1 130 130 GLY HA2 H 1 4.14 0.01 . 2 . . . . . . . . 6372 1 1256 . 1 1 130 130 GLY HA3 H 1 3.44 0.01 . 2 . . . . . . . . 6372 1 1257 . 1 1 130 130 GLY C C 13 171.8 0.2 . 1 . . . . . . . . 6372 1 1258 . 1 1 130 130 GLY CA C 13 45.9 0.2 . 1 . . . . . . . . 6372 1 1259 . 1 1 130 130 GLY N N 15 113.8 0.2 . 1 . . . . . . . . 6372 1 1260 . 1 1 131 131 ILE H H 1 7.7 0.01 . 1 . . . . . . . . 6372 1 1261 . 1 1 131 131 ILE HA H 1 5.47 0.01 . 2 . . . . . . . . 6372 1 1262 . 1 1 131 131 ILE HB H 1 2.11 0.01 . 2 . . . . . . . . 6372 1 1263 . 1 1 131 131 ILE HG12 H 1 1.32 0.01 . 2 . . . . . . . . 6372 1 1264 . 1 1 131 131 ILE HG13 H 1 0.87 0.01 . 2 . . . . . . . . 6372 1 1265 . 1 1 131 131 ILE HG21 H 1 0.02 0.01 . 1 . . . . . . . . 6372 1 1266 . 1 1 131 131 ILE HG22 H 1 0.02 0.01 . 1 . . . . . . . . 6372 1 1267 . 1 1 131 131 ILE HG23 H 1 0.02 0.01 . 1 . . . . . . . . 6372 1 1268 . 1 1 131 131 ILE HD11 H 1 0.68 0.01 . 1 . . . . . . . . 6372 1 1269 . 1 1 131 131 ILE HD12 H 1 0.68 0.01 . 1 . . . . . . . . 6372 1 1270 . 1 1 131 131 ILE HD13 H 1 0.68 0.01 . 1 . . . . . . . . 6372 1 1271 . 1 1 131 131 ILE C C 13 176.7 0.2 . 1 . . . . . . . . 6372 1 1272 . 1 1 131 131 ILE CA C 13 57.8 0.2 . 1 . . . . . . . . 6372 1 1273 . 1 1 131 131 ILE CB C 13 37.5 0.2 . 1 . . . . . . . . 6372 1 1274 . 1 1 131 131 ILE CG1 C 13 26.9 0.2 . 1 . . . . . . . . 6372 1 1275 . 1 1 131 131 ILE CG2 C 13 16.6 0.2 . 1 . . . . . . . . 6372 1 1276 . 1 1 131 131 ILE CD1 C 13 11.4 0.2 . 1 . . . . . . . . 6372 1 1277 . 1 1 131 131 ILE N N 15 118.7 0.2 . 1 . . . . . . . . 6372 1 1278 . 1 1 132 132 VAL H H 1 9.11 0.01 . 1 . . . . . . . . 6372 1 1279 . 1 1 132 132 VAL HA H 1 4.55 0.01 . 2 . . . . . . . . 6372 1 1280 . 1 1 132 132 VAL HB H 1 1.97 0.01 . 2 . . . . . . . . 6372 1 1281 . 1 1 132 132 VAL HG11 H 1 0.96 0.01 . 2 . . . . . . . . 6372 1 1282 . 1 1 132 132 VAL HG12 H 1 0.96 0.01 . 2 . . . . . . . . 6372 1 1283 . 1 1 132 132 VAL HG13 H 1 0.96 0.01 . 2 . . . . . . . . 6372 1 1284 . 1 1 132 132 VAL HG21 H 1 0.89 0.01 . 2 . . . . . . . . 6372 1 1285 . 1 1 132 132 VAL HG22 H 1 0.89 0.01 . 2 . . . . . . . . 6372 1 1286 . 1 1 132 132 VAL HG23 H 1 0.89 0.01 . 2 . . . . . . . . 6372 1 1287 . 1 1 132 132 VAL C C 13 174.8 0.2 . 1 . . . . . . . . 6372 1 1288 . 1 1 132 132 VAL CA C 13 61.3 0.2 . 1 . . . . . . . . 6372 1 1289 . 1 1 132 132 VAL CB C 13 35.9 0.2 . 1 . . . . . . . . 6372 1 1290 . 1 1 132 132 VAL CG1 C 13 22.2 0.2 . 2 . . . . . . . . 6372 1 1291 . 1 1 132 132 VAL CG2 C 13 20.7 0.2 . 2 . . . . . . . . 6372 1 1292 . 1 1 132 132 VAL N N 15 129.1 0.2 . 1 . . . . . . . . 6372 1 1293 . 1 1 133 133 TRP H H 1 8.7 0.01 . 1 . . . . . . . . 6372 1 1294 . 1 1 133 133 TRP HA H 1 5.22 0.01 . 1 . . . . . . . . 6372 1 1295 . 1 1 133 133 TRP HB2 H 1 1.92 0.01 . 1 . . . . . . . . 6372 1 1296 . 1 1 133 133 TRP HB3 H 1 1.92 0.01 . 1 . . . . . . . . 6372 1 1297 . 1 1 133 133 TRP HE1 H 1 10.87 0.01 . 1 . . . . . . . . 6372 1 1298 . 1 1 133 133 TRP C C 13 176.8 0.2 . 1 . . . . . . . . 6372 1 1299 . 1 1 133 133 TRP CA C 13 57.3 0.2 . 1 . . . . . . . . 6372 1 1300 . 1 1 133 133 TRP CB C 13 30.4 0.2 . 1 . . . . . . . . 6372 1 1301 . 1 1 133 133 TRP N N 15 129.1 0.2 . 1 . . . . . . . . 6372 1 1302 . 1 1 133 133 TRP NE1 N 15 130.3 0.2 . 1 . . . . . . . . 6372 1 1303 . 1 1 134 134 VAL H H 1 9.52 0.01 . 1 . . . . . . . . 6372 1 1304 . 1 1 134 134 VAL HA H 1 5.16 0.01 . 1 . . . . . . . . 6372 1 1305 . 1 1 134 134 VAL HB H 1 2.07 0.01 . 1 . . . . . . . . 6372 1 1306 . 1 1 134 134 VAL HG11 H 1 1.07 0.01 . 2 . . . . . . . . 6372 1 1307 . 1 1 134 134 VAL HG12 H 1 1.07 0.01 . 2 . . . . . . . . 6372 1 1308 . 1 1 134 134 VAL HG13 H 1 1.07 0.01 . 2 . . . . . . . . 6372 1 1309 . 1 1 134 134 VAL HG21 H 1 0.9 0.01 . 2 . . . . . . . . 6372 1 1310 . 1 1 134 134 VAL HG22 H 1 0.9 0.01 . 2 . . . . . . . . 6372 1 1311 . 1 1 134 134 VAL HG23 H 1 0.9 0.01 . 2 . . . . . . . . 6372 1 1312 . 1 1 134 134 VAL C C 13 174 0.2 . 1 . . . . . . . . 6372 1 1313 . 1 1 134 134 VAL CA C 13 59.7 0.2 . 1 . . . . . . . . 6372 1 1314 . 1 1 134 134 VAL CB C 13 36.4 0.2 . 1 . . . . . . . . 6372 1 1315 . 1 1 134 134 VAL CG1 C 13 24.6 0.2 . 2 . . . . . . . . 6372 1 1316 . 1 1 134 134 VAL CG2 C 13 20.1 0.2 . 2 . . . . . . . . 6372 1 1317 . 1 1 134 134 VAL N N 15 116.8 0.2 . 1 . . . . . . . . 6372 1 1318 . 1 1 135 135 ALA H H 1 8.48 0.01 . 1 . . . . . . . . 6372 1 1319 . 1 1 135 135 ALA HA H 1 4.85 0.01 . 1 . . . . . . . . 6372 1 1320 . 1 1 135 135 ALA HB1 H 1 1.36 0.01 . 1 . . . . . . . . 6372 1 1321 . 1 1 135 135 ALA HB2 H 1 1.36 0.01 . 1 . . . . . . . . 6372 1 1322 . 1 1 135 135 ALA HB3 H 1 1.36 0.01 . 1 . . . . . . . . 6372 1 1323 . 1 1 135 135 ALA C C 13 176.8 0.2 . 1 . . . . . . . . 6372 1 1324 . 1 1 135 135 ALA CA C 13 52.7 0.2 . 1 . . . . . . . . 6372 1 1325 . 1 1 135 135 ALA CB C 13 22.2 0.2 . 1 . . . . . . . . 6372 1 1326 . 1 1 135 135 ALA N N 15 120.5 0.2 . 1 . . . . . . . . 6372 1 1327 . 1 1 136 136 THR H H 1 8.25 0.01 . 1 . . . . . . . . 6372 1 1328 . 1 1 136 136 THR HA H 1 4.4 0.01 . 1 . . . . . . . . 6372 1 1329 . 1 1 136 136 THR HB H 1 4.3 0.01 . 1 . . . . . . . . 6372 1 1330 . 1 1 136 136 THR HG21 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1331 . 1 1 136 136 THR HG22 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1332 . 1 1 136 136 THR HG23 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1333 . 1 1 136 136 THR C C 13 175.1 0.2 . 1 . . . . . . . . 6372 1 1334 . 1 1 136 136 THR CA C 13 61.4 0.2 . 1 . . . . . . . . 6372 1 1335 . 1 1 136 136 THR CB C 13 70.2 0.2 . 1 . . . . . . . . 6372 1 1336 . 1 1 136 136 THR CG2 C 13 21.2 0.2 . 1 . . . . . . . . 6372 1 1337 . 1 1 136 136 THR N N 15 117.4 0.2 . 1 . . . . . . . . 6372 1 1338 . 1 1 137 137 GLU H H 1 9.01 0.01 . 1 . . . . . . . . 6372 1 1339 . 1 1 137 137 GLU HA H 1 4.05 0.01 . 1 . . . . . . . . 6372 1 1340 . 1 1 137 137 GLU HB2 H 1 2.07 0.01 . 2 . . . . . . . . 6372 1 1341 . 1 1 137 137 GLU HB3 H 1 1.99 0.01 . 2 . . . . . . . . 6372 1 1342 . 1 1 137 137 GLU HG2 H 1 2.34 0.01 . 2 . . . . . . . . 6372 1 1343 . 1 1 137 137 GLU HG3 H 1 2.3 0.01 . 2 . . . . . . . . 6372 1 1344 . 1 1 137 137 GLU C C 13 177.5 0.2 . 1 . . . . . . . . 6372 1 1345 . 1 1 137 137 GLU CA C 13 58.7 0.2 . 1 . . . . . . . . 6372 1 1346 . 1 1 137 137 GLU CB C 13 29.3 0.2 . 1 . . . . . . . . 6372 1 1347 . 1 1 137 137 GLU CG C 13 36.1 0.2 . 1 . . . . . . . . 6372 1 1348 . 1 1 137 137 GLU N N 15 126.4 0.2 . 1 . . . . . . . . 6372 1 1349 . 1 1 138 138 GLY H H 1 8.61 0.01 . 1 . . . . . . . . 6372 1 1350 . 1 1 138 138 GLY HA2 H 1 4.12 0.01 . 2 . . . . . . . . 6372 1 1351 . 1 1 138 138 GLY HA3 H 1 3.73 0.01 . 2 . . . . . . . . 6372 1 1352 . 1 1 138 138 GLY C C 13 174.3 0.2 . 1 . . . . . . . . 6372 1 1353 . 1 1 138 138 GLY CA C 13 44.9 0.2 . 1 . . . . . . . . 6372 1 1354 . 1 1 138 138 GLY N N 15 113.2 0.2 . 1 . . . . . . . . 6372 1 1355 . 1 1 139 139 ALA H H 1 7.46 0.01 . 1 . . . . . . . . 6372 1 1356 . 1 1 139 139 ALA HA H 1 4.36 0.01 . 2 . . . . . . . . 6372 1 1357 . 1 1 139 139 ALA HB1 H 1 1.29 0.01 . 1 . . . . . . . . 6372 1 1358 . 1 1 139 139 ALA HB2 H 1 1.29 0.01 . 1 . . . . . . . . 6372 1 1359 . 1 1 139 139 ALA HB3 H 1 1.29 0.01 . 1 . . . . . . . . 6372 1 1360 . 1 1 139 139 ALA C C 13 177.2 0.2 . 1 . . . . . . . . 6372 1 1361 . 1 1 139 139 ALA CA C 13 53 0.2 . 1 . . . . . . . . 6372 1 1362 . 1 1 139 139 ALA CB C 13 20.5 0.2 . 1 . . . . . . . . 6372 1 1363 . 1 1 139 139 ALA N N 15 123.5 0.2 . 1 . . . . . . . . 6372 1 1364 . 1 1 140 140 LEU H H 1 8.51 0.01 . 1 . . . . . . . . 6372 1 1365 . 1 1 140 140 LEU HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 1366 . 1 1 140 140 LEU HB2 H 1 1.89 0.01 . 2 . . . . . . . . 6372 1 1367 . 1 1 140 140 LEU HB3 H 1 1.79 0.01 . 2 . . . . . . . . 6372 1 1368 . 1 1 140 140 LEU HG H 1 1.67 0.01 . 1 . . . . . . . . 6372 1 1369 . 1 1 140 140 LEU HD11 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 1370 . 1 1 140 140 LEU HD12 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 1371 . 1 1 140 140 LEU HD13 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 1372 . 1 1 140 140 LEU HD21 H 1 0.83 0.01 . 2 . . . . . . . . 6372 1 1373 . 1 1 140 140 LEU HD22 H 1 0.83 0.01 . 2 . . . . . . . . 6372 1 1374 . 1 1 140 140 LEU HD23 H 1 0.83 0.01 . 2 . . . . . . . . 6372 1 1375 . 1 1 140 140 LEU C C 13 177.8 0.2 . 1 . . . . . . . . 6372 1 1376 . 1 1 140 140 LEU CA C 13 53.8 0.2 . 1 . . . . . . . . 6372 1 1377 . 1 1 140 140 LEU CB C 13 44.2 0.2 . 1 . . . . . . . . 6372 1 1378 . 1 1 140 140 LEU CG C 13 27.3 0.2 . 1 . . . . . . . . 6372 1 1379 . 1 1 140 140 LEU CD1 C 13 24.6 0.2 . 2 . . . . . . . . 6372 1 1380 . 1 1 140 140 LEU CD2 C 13 23.5 0.2 . 2 . . . . . . . . 6372 1 1381 . 1 1 140 140 LEU N N 15 121 0.2 . 1 . . . . . . . . 6372 1 1382 . 1 1 141 141 ASN H H 1 9.01 0.01 . 1 . . . . . . . . 6372 1 1383 . 1 1 141 141 ASN HA H 1 4.59 0.01 . 1 . . . . . . . . 6372 1 1384 . 1 1 141 141 ASN HB2 H 1 2.99 0.01 . 2 . . . . . . . . 6372 1 1385 . 1 1 141 141 ASN HB3 H 1 2.96 0.01 . 2 . . . . . . . . 6372 1 1386 . 1 1 141 141 ASN HD21 H 1 7.32 0.01 . 2 . . . . . . . . 6372 1 1387 . 1 1 141 141 ASN HD22 H 1 6.59 0.01 . 2 . . . . . . . . 6372 1 1388 . 1 1 141 141 ASN C C 13 173.9 0.2 . 1 . . . . . . . . 6372 1 1389 . 1 1 141 141 ASN CA C 13 52 0.2 . 1 . . . . . . . . 6372 1 1390 . 1 1 141 141 ASN CB C 13 36 0.2 . 1 . . . . . . . . 6372 1 1391 . 1 1 141 141 ASN N N 15 125.4 0.2 . 1 . . . . . . . . 6372 1 1392 . 1 1 141 141 ASN ND2 N 15 107.3 0.2 . 1 . . . . . . . . 6372 1 1393 . 1 1 142 142 THR H H 1 7.71 0.01 . 1 . . . . . . . . 6372 1 1394 . 1 1 142 142 THR HA H 1 4.37 0.01 . 1 . . . . . . . . 6372 1 1395 . 1 1 142 142 THR HB H 1 4.14 0.01 . 1 . . . . . . . . 6372 1 1396 . 1 1 142 142 THR HG21 H 1 1.13 0.01 . 1 . . . . . . . . 6372 1 1397 . 1 1 142 142 THR HG22 H 1 1.13 0.01 . 1 . . . . . . . . 6372 1 1398 . 1 1 142 142 THR HG23 H 1 1.13 0.01 . 1 . . . . . . . . 6372 1 1399 . 1 1 142 142 THR CA C 13 57.8 0.2 . 1 . . . . . . . . 6372 1 1400 . 1 1 142 142 THR CB C 13 70.2 0.2 . 1 . . . . . . . . 6372 1 1401 . 1 1 142 142 THR CG2 C 13 21.1 0.2 . 1 . . . . . . . . 6372 1 1402 . 1 1 142 142 THR N N 15 115.2 0.2 . 1 . . . . . . . . 6372 1 1403 . 1 1 143 143 PRO HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 1404 . 1 1 143 143 PRO HB2 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 1405 . 1 1 143 143 PRO HB3 H 1 1.89 0.01 . 2 . . . . . . . . 6372 1 1406 . 1 1 143 143 PRO HG2 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 1407 . 1 1 143 143 PRO HG3 H 1 2.03 0.01 . 1 . . . . . . . . 6372 1 1408 . 1 1 143 143 PRO HD2 H 1 3.82 0.01 . 2 . . . . . . . . 6372 1 1409 . 1 1 143 143 PRO HD3 H 1 3.64 0.01 . 2 . . . . . . . . 6372 1 1410 . 1 1 143 143 PRO C C 13 178.8 0.2 . 1 . . . . . . . . 6372 1 1411 . 1 1 143 143 PRO CA C 13 63.3 0.2 . 1 . . . . . . . . 6372 1 1412 . 1 1 143 143 PRO CB C 13 32 0.2 . 1 . . . . . . . . 6372 1 1413 . 1 1 143 143 PRO CG C 13 27.5 0.2 . 1 . . . . . . . . 6372 1 1414 . 1 1 143 143 PRO CD C 13 50.7 0.2 . 1 . . . . . . . . 6372 1 1415 . 1 1 144 144 LYS H H 1 8.9 0.01 . 1 . . . . . . . . 6372 1 1416 . 1 1 144 144 LYS HA H 1 4.34 0.01 . 1 . . . . . . . . 6372 1 1417 . 1 1 144 144 LYS HB2 H 1 1.37 0.01 . 2 . . . . . . . . 6372 1 1418 . 1 1 144 144 LYS HB3 H 1 1.15 0.01 . 2 . . . . . . . . 6372 1 1419 . 1 1 144 144 LYS HG2 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 1420 . 1 1 144 144 LYS HG3 H 1 0.79 0.01 . 1 . . . . . . . . 6372 1 1421 . 1 1 144 144 LYS HD2 H 1 1.58 0.01 . 1 . . . . . . . . 6372 1 1422 . 1 1 144 144 LYS HD3 H 1 1.58 0.01 . 1 . . . . . . . . 6372 1 1423 . 1 1 144 144 LYS HE2 H 1 3.22 0.01 . 1 . . . . . . . . 6372 1 1424 . 1 1 144 144 LYS HE3 H 1 3.22 0.01 . 1 . . . . . . . . 6372 1 1425 . 1 1 144 144 LYS C C 13 177.8 0.2 . 1 . . . . . . . . 6372 1 1426 . 1 1 144 144 LYS CA C 13 51.6 0.2 . 1 . . . . . . . . 6372 1 1427 . 1 1 144 144 LYS CB C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 1428 . 1 1 144 144 LYS CG C 13 23.3 0.2 . 1 . . . . . . . . 6372 1 1429 . 1 1 144 144 LYS CD C 13 30.9 0.2 . 1 . . . . . . . . 6372 1 1430 . 1 1 144 144 LYS CE C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 1431 . 1 1 144 144 LYS N N 15 120.5 0.2 . 1 . . . . . . . . 6372 1 1432 . 1 1 145 145 ASP H H 1 8.17 0.01 . 1 . . . . . . . . 6372 1 1433 . 1 1 145 145 ASP HA H 1 4.26 0.01 . 1 . . . . . . . . 6372 1 1434 . 1 1 145 145 ASP HB2 H 1 2.77 0.01 . 2 . . . . . . . . 6372 1 1435 . 1 1 145 145 ASP HB3 H 1 2.76 0.01 . 2 . . . . . . . . 6372 1 1436 . 1 1 145 145 ASP C C 13 176.5 0.2 . 1 . . . . . . . . 6372 1 1437 . 1 1 145 145 ASP CA C 13 57.1 0.2 . 1 . . . . . . . . 6372 1 1438 . 1 1 145 145 ASP CB C 13 40.7 0.2 . 1 . . . . . . . . 6372 1 1439 . 1 1 145 145 ASP N N 15 122.4 0.2 . 1 . . . . . . . . 6372 1 1440 . 1 1 146 146 HIS H H 1 8.76 0.01 . 1 . . . . . . . . 6372 1 1441 . 1 1 146 146 HIS HA H 1 4.48 0.01 . 1 . . . . . . . . 6372 1 1442 . 1 1 146 146 HIS HB2 H 1 3.18 0.01 . 2 . . . . . . . . 6372 1 1443 . 1 1 146 146 HIS HB3 H 1 3.03 0.01 . 2 . . . . . . . . 6372 1 1444 . 1 1 146 146 HIS C C 13 175.7 0.2 . 1 . . . . . . . . 6372 1 1445 . 1 1 146 146 HIS CA C 13 57.6 0.2 . 1 . . . . . . . . 6372 1 1446 . 1 1 146 146 HIS CB C 13 29.4 0.2 . 1 . . . . . . . . 6372 1 1447 . 1 1 146 146 HIS N N 15 114.9 0.2 . 1 . . . . . . . . 6372 1 1448 . 1 1 147 147 ILE H H 1 6.71 0.01 . 1 . . . . . . . . 6372 1 1449 . 1 1 147 147 ILE HA H 1 3.84 0.01 . 1 . . . . . . . . 6372 1 1450 . 1 1 147 147 ILE HB H 1 1.26 0.01 . 1 . . . . . . . . 6372 1 1451 . 1 1 147 147 ILE HG12 H 1 0.37 0.01 . 2 . . . . . . . . 6372 1 1452 . 1 1 147 147 ILE HG13 H 1 0.43 0.01 . 2 . . . . . . . . 6372 1 1453 . 1 1 147 147 ILE HG21 H 1 0.49 0.01 . 1 . . . . . . . . 6372 1 1454 . 1 1 147 147 ILE HG22 H 1 0.49 0.01 . 1 . . . . . . . . 6372 1 1455 . 1 1 147 147 ILE HG23 H 1 0.49 0.01 . 1 . . . . . . . . 6372 1 1456 . 1 1 147 147 ILE HD11 H 1 0.05 0.01 . 1 . . . . . . . . 6372 1 1457 . 1 1 147 147 ILE HD12 H 1 0.05 0.01 . 1 . . . . . . . . 6372 1 1458 . 1 1 147 147 ILE HD13 H 1 0.05 0.01 . 1 . . . . . . . . 6372 1 1459 . 1 1 147 147 ILE C C 13 178.3 0.2 . 1 . . . . . . . . 6372 1 1460 . 1 1 147 147 ILE CA C 13 62.8 0.2 . 1 . . . . . . . . 6372 1 1461 . 1 1 147 147 ILE CB C 13 39 0.2 . 1 . . . . . . . . 6372 1 1462 . 1 1 147 147 ILE CG1 C 13 27.3 0.2 . 1 . . . . . . . . 6372 1 1463 . 1 1 147 147 ILE CG2 C 13 17.4 0.2 . 1 . . . . . . . . 6372 1 1464 . 1 1 147 147 ILE CD1 C 13 11.3 0.2 . 1 . . . . . . . . 6372 1 1465 . 1 1 147 147 ILE N N 15 122.9 0.2 . 1 . . . . . . . . 6372 1 1466 . 1 1 148 148 GLY H H 1 7.78 0.01 . 1 . . . . . . . . 6372 1 1467 . 1 1 148 148 GLY HA2 H 1 4.14 0.01 . 1 . . . . . . . . 6372 1 1468 . 1 1 148 148 GLY HA3 H 1 4.14 0.01 . 1 . . . . . . . . 6372 1 1469 . 1 1 148 148 GLY C C 13 174.2 0.2 . 1 . . . . . . . . 6372 1 1470 . 1 1 148 148 GLY CA C 13 46.1 0.2 . 1 . . . . . . . . 6372 1 1471 . 1 1 148 148 GLY N N 15 105 0.2 . 1 . . . . . . . . 6372 1 1472 . 1 1 149 149 THR H H 1 8.41 0.01 . 1 . . . . . . . . 6372 1 1473 . 1 1 149 149 THR HA H 1 4.48 0.01 . 1 . . . . . . . . 6372 1 1474 . 1 1 149 149 THR HB H 1 4.31 0.01 . 1 . . . . . . . . 6372 1 1475 . 1 1 149 149 THR HG21 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1476 . 1 1 149 149 THR HG22 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1477 . 1 1 149 149 THR HG23 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1478 . 1 1 149 149 THR C C 13 172.1 0.2 . 1 . . . . . . . . 6372 1 1479 . 1 1 149 149 THR CA C 13 60.1 0.2 . 1 . . . . . . . . 6372 1 1480 . 1 1 149 149 THR CB C 13 69.9 0.2 . 1 . . . . . . . . 6372 1 1481 . 1 1 149 149 THR CG2 C 13 21.2 0.2 . 1 . . . . . . . . 6372 1 1482 . 1 1 149 149 THR N N 15 112.6 0.2 . 1 . . . . . . . . 6372 1 1483 . 1 1 150 150 ARG H H 1 7.45 0.01 . 1 . . . . . . . . 6372 1 1484 . 1 1 150 150 ARG HA H 1 5.08 0.01 . 1 . . . . . . . . 6372 1 1485 . 1 1 150 150 ARG HB2 H 1 1.72 0.01 . 2 . . . . . . . . 6372 1 1486 . 1 1 150 150 ARG HB3 H 1 1.65 0.01 . 2 . . . . . . . . 6372 1 1487 . 1 1 150 150 ARG HG2 H 1 1.57 0.01 . 2 . . . . . . . . 6372 1 1488 . 1 1 150 150 ARG HG3 H 1 1.5 0.01 . 2 . . . . . . . . 6372 1 1489 . 1 1 150 150 ARG HD2 H 1 3.16 0.01 . 2 . . . . . . . . 6372 1 1490 . 1 1 150 150 ARG HD3 H 1 3.12 0.01 . 2 . . . . . . . . 6372 1 1491 . 1 1 150 150 ARG C C 13 174.5 0.2 . 1 . . . . . . . . 6372 1 1492 . 1 1 150 150 ARG CA C 13 55.1 0.2 . 1 . . . . . . . . 6372 1 1493 . 1 1 150 150 ARG CB C 13 32.6 0.2 . 1 . . . . . . . . 6372 1 1494 . 1 1 150 150 ARG CG C 13 27.4 0.2 . 1 . . . . . . . . 6372 1 1495 . 1 1 150 150 ARG CD C 13 43.7 0.2 . 1 . . . . . . . . 6372 1 1496 . 1 1 150 150 ARG N N 15 120.9 0.2 . 1 . . . . . . . . 6372 1 1497 . 1 1 151 151 ASN H H 1 8.8 0.01 . 1 . . . . . . . . 6372 1 1498 . 1 1 151 151 ASN HA H 1 5.12 0.01 . 1 . . . . . . . . 6372 1 1499 . 1 1 151 151 ASN HB2 H 1 3.24 0.01 . 2 . . . . . . . . 6372 1 1500 . 1 1 151 151 ASN HB3 H 1 2.74 0.01 . 2 . . . . . . . . 6372 1 1501 . 1 1 151 151 ASN HD21 H 1 7.69 0.01 . 2 . . . . . . . . 6372 1 1502 . 1 1 151 151 ASN HD22 H 1 7.19 0.01 . 2 . . . . . . . . 6372 1 1503 . 1 1 151 151 ASN CA C 13 49.2 0.2 . 1 . . . . . . . . 6372 1 1504 . 1 1 151 151 ASN CB C 13 38.5 0.2 . 1 . . . . . . . . 6372 1 1505 . 1 1 151 151 ASN N N 15 125.3 0.2 . 1 . . . . . . . . 6372 1 1506 . 1 1 151 151 ASN ND2 N 15 112.8 0.2 . 1 . . . . . . . . 6372 1 1507 . 1 1 152 152 PRO HA H 1 4.43 0.01 . 1 . . . . . . . . 6372 1 1508 . 1 1 152 152 PRO HB2 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 1509 . 1 1 152 152 PRO HB3 H 1 1.9 0.01 . 2 . . . . . . . . 6372 1 1510 . 1 1 152 152 PRO HG2 H 1 2.04 0.01 . 1 . . . . . . . . 6372 1 1511 . 1 1 152 152 PRO HG3 H 1 2.04 0.01 . 1 . . . . . . . . 6372 1 1512 . 1 1 152 152 PRO HD2 H 1 3.64 0.01 . 2 . . . . . . . . 6372 1 1513 . 1 1 152 152 PRO HD3 H 1 3.81 0.01 . 2 . . . . . . . . 6372 1 1514 . 1 1 152 152 PRO C C 13 176.9 0.2 . 1 . . . . . . . . 6372 1 1515 . 1 1 152 152 PRO CA C 13 63.3 0.2 . 1 . . . . . . . . 6372 1 1516 . 1 1 152 152 PRO CB C 13 32.1 0.2 . 1 . . . . . . . . 6372 1 1517 . 1 1 152 152 PRO CG C 13 27.5 0.2 . 1 . . . . . . . . 6372 1 1518 . 1 1 152 152 PRO CD C 13 50.6 0.2 . 1 . . . . . . . . 6372 1 1519 . 1 1 153 153 ASN H H 1 8.08 0.01 . 1 . . . . . . . . 6372 1 1520 . 1 1 153 153 ASN HA H 1 4.47 0.01 . 1 . . . . . . . . 6372 1 1521 . 1 1 153 153 ASN HB2 H 1 2.73 0.01 . 2 . . . . . . . . 6372 1 1522 . 1 1 153 153 ASN HB3 H 1 2.6 0.01 . 2 . . . . . . . . 6372 1 1523 . 1 1 153 153 ASN HD21 H 1 7.66 0.01 . 2 . . . . . . . . 6372 1 1524 . 1 1 153 153 ASN HD22 H 1 7 0.01 . 2 . . . . . . . . 6372 1 1525 . 1 1 153 153 ASN C C 13 175.3 0.2 . 1 . . . . . . . . 6372 1 1526 . 1 1 153 153 ASN CA C 13 54.9 0.2 . 1 . . . . . . . . 6372 1 1527 . 1 1 153 153 ASN CB C 13 38.5 0.2 . 1 . . . . . . . . 6372 1 1528 . 1 1 153 153 ASN N N 15 115.1 0.2 . 1 . . . . . . . . 6372 1 1529 . 1 1 153 153 ASN ND2 N 15 115.2 0.2 . 1 . . . . . . . . 6372 1 1530 . 1 1 154 154 ASN H H 1 7.81 0.01 . 1 . . . . . . . . 6372 1 1531 . 1 1 154 154 ASN HA H 1 4.57 0.01 . 1 . . . . . . . . 6372 1 1532 . 1 1 154 154 ASN HB2 H 1 2.88 0.01 . 2 . . . . . . . . 6372 1 1533 . 1 1 154 154 ASN HB3 H 1 2.75 0.01 . 2 . . . . . . . . 6372 1 1534 . 1 1 154 154 ASN HD21 H 1 7.58 0.01 . 2 . . . . . . . . 6372 1 1535 . 1 1 154 154 ASN HD22 H 1 6.88 0.01 . 2 . . . . . . . . 6372 1 1536 . 1 1 154 154 ASN C C 13 174.9 0.2 . 1 . . . . . . . . 6372 1 1537 . 1 1 154 154 ASN CA C 13 53.5 0.2 . 1 . . . . . . . . 6372 1 1538 . 1 1 154 154 ASN CB C 13 40.7 0.2 . 1 . . . . . . . . 6372 1 1539 . 1 1 154 154 ASN N N 15 116.1 0.2 . 1 . . . . . . . . 6372 1 1540 . 1 1 154 154 ASN ND2 N 15 111.6 0.2 . 1 . . . . . . . . 6372 1 1541 . 1 1 155 155 ASN H H 1 7.77 0.01 . 1 . . . . . . . . 6372 1 1542 . 1 1 155 155 ASN HA H 1 4.72 0.01 . 1 . . . . . . . . 6372 1 1543 . 1 1 155 155 ASN HB2 H 1 2.88 0.01 . 2 . . . . . . . . 6372 1 1544 . 1 1 155 155 ASN HB3 H 1 2.8 0.01 . 2 . . . . . . . . 6372 1 1545 . 1 1 155 155 ASN HD21 H 1 7.93 0.01 . 2 . . . . . . . . 6372 1 1546 . 1 1 155 155 ASN HD22 H 1 7.11 0.01 . 2 . . . . . . . . 6372 1 1547 . 1 1 155 155 ASN C C 13 173.5 0.2 . 1 . . . . . . . . 6372 1 1548 . 1 1 155 155 ASN CA C 13 53.6 0.2 . 1 . . . . . . . . 6372 1 1549 . 1 1 155 155 ASN CB C 13 43.6 0.2 . 1 . . . . . . . . 6372 1 1550 . 1 1 155 155 ASN N N 15 116.6 0.2 . 1 . . . . . . . . 6372 1 1551 . 1 1 155 155 ASN ND2 N 15 113.4 0.2 . 1 . . . . . . . . 6372 1 1552 . 1 1 156 156 ALA H H 1 8.7 0.01 . 1 . . . . . . . . 6372 1 1553 . 1 1 156 156 ALA HA H 1 4.41 0.01 . 1 . . . . . . . . 6372 1 1554 . 1 1 156 156 ALA HB1 H 1 1.48 0.01 . 1 . . . . . . . . 6372 1 1555 . 1 1 156 156 ALA HB2 H 1 1.48 0.01 . 1 . . . . . . . . 6372 1 1556 . 1 1 156 156 ALA HB3 H 1 1.48 0.01 . 1 . . . . . . . . 6372 1 1557 . 1 1 156 156 ALA C C 13 177.5 0.2 . 1 . . . . . . . . 6372 1 1558 . 1 1 156 156 ALA CA C 13 51.5 0.2 . 1 . . . . . . . . 6372 1 1559 . 1 1 156 156 ALA CB C 13 19.6 0.2 . 1 . . . . . . . . 6372 1 1560 . 1 1 156 156 ALA N N 15 126.9 0.2 . 1 . . . . . . . . 6372 1 1561 . 1 1 157 157 ALA H H 1 8.68 0.01 . 1 . . . . . . . . 6372 1 1562 . 1 1 157 157 ALA HA H 1 4.35 0.01 . 1 . . . . . . . . 6372 1 1563 . 1 1 157 157 ALA HB1 H 1 1.39 0.01 . 1 . . . . . . . . 6372 1 1564 . 1 1 157 157 ALA HB2 H 1 1.39 0.01 . 1 . . . . . . . . 6372 1 1565 . 1 1 157 157 ALA HB3 H 1 1.39 0.01 . 1 . . . . . . . . 6372 1 1566 . 1 1 157 157 ALA C C 13 178 0.2 . 1 . . . . . . . . 6372 1 1567 . 1 1 157 157 ALA CA C 13 52.8 0.2 . 1 . . . . . . . . 6372 1 1568 . 1 1 157 157 ALA CB C 13 19.1 0.2 . 1 . . . . . . . . 6372 1 1569 . 1 1 157 157 ALA N N 15 123.9 0.2 . 1 . . . . . . . . 6372 1 1570 . 1 1 158 158 THR H H 1 8.88 0.01 . 1 . . . . . . . . 6372 1 1571 . 1 1 158 158 THR HA H 1 4.35 0.01 . 1 . . . . . . . . 6372 1 1572 . 1 1 158 158 THR HB H 1 4.3 0.01 . 1 . . . . . . . . 6372 1 1573 . 1 1 158 158 THR HG21 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1574 . 1 1 158 158 THR HG22 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1575 . 1 1 158 158 THR HG23 H 1 1.22 0.01 . 1 . . . . . . . . 6372 1 1576 . 1 1 158 158 THR C C 13 174.3 0.2 . 1 . . . . . . . . 6372 1 1577 . 1 1 158 158 THR CA C 13 62.3 0.2 . 1 . . . . . . . . 6372 1 1578 . 1 1 158 158 THR CB C 13 69.8 0.2 . 1 . . . . . . . . 6372 1 1579 . 1 1 158 158 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 6372 1 1580 . 1 1 158 158 THR N N 15 120.8 0.2 . 1 . . . . . . . . 6372 1 1581 . 1 1 159 159 VAL H H 1 8.78 0.01 . 1 . . . . . . . . 6372 1 1582 . 1 1 159 159 VAL HA H 1 4.45 0.01 . 1 . . . . . . . . 6372 1 1583 . 1 1 159 159 VAL HB H 1 1.96 0.01 . 1 . . . . . . . . 6372 1 1584 . 1 1 159 159 VAL HG11 H 1 1.12 0.01 . 2 . . . . . . . . 6372 1 1585 . 1 1 159 159 VAL HG12 H 1 1.12 0.01 . 2 . . . . . . . . 6372 1 1586 . 1 1 159 159 VAL HG13 H 1 1.12 0.01 . 2 . . . . . . . . 6372 1 1587 . 1 1 159 159 VAL HG21 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 1588 . 1 1 159 159 VAL HG22 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 1589 . 1 1 159 159 VAL HG23 H 1 0.88 0.01 . 2 . . . . . . . . 6372 1 1590 . 1 1 159 159 VAL C C 13 176.9 0.2 . 1 . . . . . . . . 6372 1 1591 . 1 1 159 159 VAL CA C 13 64.1 0.2 . 1 . . . . . . . . 6372 1 1592 . 1 1 159 159 VAL CB C 13 31.6 0.2 . 1 . . . . . . . . 6372 1 1593 . 1 1 159 159 VAL CG1 C 13 22.4 0.2 . 2 . . . . . . . . 6372 1 1594 . 1 1 159 159 VAL CG2 C 13 20.7 0.2 . 2 . . . . . . . . 6372 1 1595 . 1 1 159 159 VAL N N 15 128.5 0.2 . 1 . . . . . . . . 6372 1 1596 . 1 1 160 160 LEU H H 1 8 0.01 . 1 . . . . . . . . 6372 1 1597 . 1 1 160 160 LEU HA H 1 3.93 0.01 . 1 . . . . . . . . 6372 1 1598 . 1 1 160 160 LEU HB2 H 1 2.13 0.01 . 2 . . . . . . . . 6372 1 1599 . 1 1 160 160 LEU HB3 H 1 1.51 0.01 . 2 . . . . . . . . 6372 1 1600 . 1 1 160 160 LEU HG H 1 1.2 0.01 . 1 . . . . . . . . 6372 1 1601 . 1 1 160 160 LEU HD11 H 1 1.08 0.01 . 2 . . . . . . . . 6372 1 1602 . 1 1 160 160 LEU HD12 H 1 1.08 0.01 . 2 . . . . . . . . 6372 1 1603 . 1 1 160 160 LEU HD13 H 1 1.08 0.01 . 2 . . . . . . . . 6372 1 1604 . 1 1 160 160 LEU HD21 H 1 0.69 0.01 . 2 . . . . . . . . 6372 1 1605 . 1 1 160 160 LEU HD22 H 1 0.69 0.01 . 2 . . . . . . . . 6372 1 1606 . 1 1 160 160 LEU HD23 H 1 0.69 0.01 . 2 . . . . . . . . 6372 1 1607 . 1 1 160 160 LEU C C 13 175 0.2 . 1 . . . . . . . . 6372 1 1608 . 1 1 160 160 LEU CA C 13 58.5 0.2 . 1 . . . . . . . . 6372 1 1609 . 1 1 160 160 LEU CB C 13 41.7 0.2 . 1 . . . . . . . . 6372 1 1610 . 1 1 160 160 LEU CG C 13 29.4 0.2 . 1 . . . . . . . . 6372 1 1611 . 1 1 160 160 LEU CD1 C 13 26.2 0.2 . 2 . . . . . . . . 6372 1 1612 . 1 1 160 160 LEU CD2 C 13 24.6 0.2 . 2 . . . . . . . . 6372 1 1613 . 1 1 160 160 LEU N N 15 132.8 0.2 . 1 . . . . . . . . 6372 1 1614 . 1 1 161 161 GLN H H 1 9.03 0.01 . 1 . . . . . . . . 6372 1 1615 . 1 1 161 161 GLN HA H 1 4.51 0.01 . 1 . . . . . . . . 6372 1 1616 . 1 1 161 161 GLN HB2 H 1 1.86 0.01 . 2 . . . . . . . . 6372 1 1617 . 1 1 161 161 GLN HB3 H 1 1.96 0.01 . 2 . . . . . . . . 6372 1 1618 . 1 1 161 161 GLN HG2 H 1 2.23 0.01 . 2 . . . . . . . . 6372 1 1619 . 1 1 161 161 GLN HG3 H 1 2.31 0.01 . 2 . . . . . . . . 6372 1 1620 . 1 1 161 161 GLN C C 13 173.6 0.2 . 1 . . . . . . . . 6372 1 1621 . 1 1 161 161 GLN CA C 13 54.5 0.2 . 1 . . . . . . . . 6372 1 1622 . 1 1 161 161 GLN CB C 13 32.5 0.2 . 1 . . . . . . . . 6372 1 1623 . 1 1 161 161 GLN CG C 13 34.1 0.2 . 1 . . . . . . . . 6372 1 1624 . 1 1 161 161 GLN N N 15 129 0.2 . 1 . . . . . . . . 6372 1 1625 . 1 1 161 161 GLN NE2 N 15 112.8 0.2 . 1 . . . . . . . . 6372 1 1626 . 1 1 162 162 LEU H H 1 8.54 0.01 . 1 . . . . . . . . 6372 1 1627 . 1 1 162 162 LEU HA H 1 4.67 0.01 . 1 . . . . . . . . 6372 1 1628 . 1 1 162 162 LEU HB2 H 1 1.46 0.01 . 1 . . . . . . . . 6372 1 1629 . 1 1 162 162 LEU HB3 H 1 1.46 0.01 . 1 . . . . . . . . 6372 1 1630 . 1 1 162 162 LEU HG H 1 1.32 0.01 . 1 . . . . . . . . 6372 1 1631 . 1 1 162 162 LEU HD11 H 1 0.76 0.01 . 2 . . . . . . . . 6372 1 1632 . 1 1 162 162 LEU HD12 H 1 0.76 0.01 . 2 . . . . . . . . 6372 1 1633 . 1 1 162 162 LEU HD13 H 1 0.76 0.01 . 2 . . . . . . . . 6372 1 1634 . 1 1 162 162 LEU HD21 H 1 0.34 0.01 . 2 . . . . . . . . 6372 1 1635 . 1 1 162 162 LEU HD22 H 1 0.34 0.01 . 2 . . . . . . . . 6372 1 1636 . 1 1 162 162 LEU HD23 H 1 0.34 0.01 . 2 . . . . . . . . 6372 1 1637 . 1 1 162 162 LEU CA C 13 51.6 0.2 . 1 . . . . . . . . 6372 1 1638 . 1 1 162 162 LEU CB C 13 41.1 0.2 . 1 . . . . . . . . 6372 1 1639 . 1 1 162 162 LEU CG C 13 26.8 0.2 . 1 . . . . . . . . 6372 1 1640 . 1 1 162 162 LEU CD1 C 13 25.8 0.2 . 2 . . . . . . . . 6372 1 1641 . 1 1 162 162 LEU CD2 C 13 22.4 0.2 . 2 . . . . . . . . 6372 1 1642 . 1 1 162 162 LEU N N 15 124.2 0.2 . 1 . . . . . . . . 6372 1 1643 . 1 1 164 164 GLN HA H 1 4.08 0.01 . 5 . . . . . . . . 6372 1 1644 . 1 1 164 164 GLN HB2 H 1 2.05 0.01 . 5 . . . . . . . . 6372 1 1645 . 1 1 164 164 GLN HB3 H 1 2.05 0.01 . 5 . . . . . . . . 6372 1 1646 . 1 1 164 164 GLN CA C 13 57.8 0.2 . 5 . . . . . . . . 6372 1 1647 . 1 1 164 164 GLN CB C 13 28.4 0.2 . 5 . . . . . . . . 6372 1 1648 . 1 1 164 164 GLN CG C 13 33.8 0.2 . 5 . . . . . . . . 6372 1 1649 . 1 1 164 164 GLN NE2 N 15 113.3 0.2 . 5 . . . . . . . . 6372 1 1650 . 1 1 165 165 GLY HA2 H 1 3.65 0.01 . 1 . . . . . . . . 6372 1 1651 . 1 1 165 165 GLY HA3 H 1 4.24 0.01 . 1 . . . . . . . . 6372 1 1652 . 1 1 165 165 GLY CA C 13 45.0 0.2 . 1 . . . . . . . . 6372 1 1653 . 1 1 166 166 THR H H 1 7.82 0.01 . 1 . . . . . . . . 6372 1 1654 . 1 1 166 166 THR HA H 1 4.28 0.01 . 1 . . . . . . . . 6372 1 1655 . 1 1 166 166 THR HB H 1 4.03 0.01 . 1 . . . . . . . . 6372 1 1656 . 1 1 166 166 THR HG21 H 1 1.21 0.01 . 1 . . . . . . . . 6372 1 1657 . 1 1 166 166 THR HG22 H 1 1.21 0.01 . 1 . . . . . . . . 6372 1 1658 . 1 1 166 166 THR HG23 H 1 1.21 0.01 . 1 . . . . . . . . 6372 1 1659 . 1 1 166 166 THR C C 13 173.9 0.2 . 1 . . . . . . . . 6372 1 1660 . 1 1 166 166 THR CA C 13 63.1 0.2 . 1 . . . . . . . . 6372 1 1661 . 1 1 166 166 THR CB C 13 69.7 0.2 . 1 . . . . . . . . 6372 1 1662 . 1 1 166 166 THR CG2 C 13 22.1 0.2 . 1 . . . . . . . . 6372 1 1663 . 1 1 166 166 THR N N 15 117.9 0.2 . 1 . . . . . . . . 6372 1 1664 . 1 1 167 167 THR H H 1 8.91 0.01 . 1 . . . . . . . . 6372 1 1665 . 1 1 167 167 THR HA H 1 4.03 0.01 . 1 . . . . . . . . 6372 1 1666 . 1 1 167 167 THR HB H 1 4.38 0.01 . 1 . . . . . . . . 6372 1 1667 . 1 1 167 167 THR HG21 H 1 1.15 0.01 . 1 . . . . . . . . 6372 1 1668 . 1 1 167 167 THR HG22 H 1 1.15 0.01 . 1 . . . . . . . . 6372 1 1669 . 1 1 167 167 THR HG23 H 1 1.15 0.01 . 1 . . . . . . . . 6372 1 1670 . 1 1 167 167 THR C C 13 173.4 0.2 . 1 . . . . . . . . 6372 1 1671 . 1 1 167 167 THR CA C 13 61.6 0.2 . 1 . . . . . . . . 6372 1 1672 . 1 1 167 167 THR CB C 13 70.1 0.2 . 1 . . . . . . . . 6372 1 1673 . 1 1 167 167 THR CG2 C 13 21.4 0.2 . 1 . . . . . . . . 6372 1 1674 . 1 1 167 167 THR N N 15 123.8 0.2 . 1 . . . . . . . . 6372 1 1675 . 1 1 168 168 LEU H H 1 8.42 0.01 . 1 . . . . . . . . 6372 1 1676 . 1 1 168 168 LEU HA H 1 4.36 0.01 . 1 . . . . . . . . 6372 1 1677 . 1 1 168 168 LEU HB2 H 1 1.55 0.01 . 2 . . . . . . . . 6372 1 1678 . 1 1 168 168 LEU HB3 H 1 1.36 0.01 . 2 . . . . . . . . 6372 1 1679 . 1 1 168 168 LEU HG H 1 1.6 0.01 . 1 . . . . . . . . 6372 1 1680 . 1 1 168 168 LEU HD11 H 1 0.7 0.01 . 2 . . . . . . . . 6372 1 1681 . 1 1 168 168 LEU HD12 H 1 0.7 0.01 . 2 . . . . . . . . 6372 1 1682 . 1 1 168 168 LEU HD13 H 1 0.7 0.01 . 2 . . . . . . . . 6372 1 1683 . 1 1 168 168 LEU HD21 H 1 0.79 0.01 . 2 . . . . . . . . 6372 1 1684 . 1 1 168 168 LEU HD22 H 1 0.79 0.01 . 2 . . . . . . . . 6372 1 1685 . 1 1 168 168 LEU HD23 H 1 0.79 0.01 . 2 . . . . . . . . 6372 1 1686 . 1 1 168 168 LEU CA C 13 52.6 0.2 . 1 . . . . . . . . 6372 1 1687 . 1 1 168 168 LEU CB C 13 42.6 0.2 . 1 . . . . . . . . 6372 1 1688 . 1 1 168 168 LEU CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 1689 . 1 1 168 168 LEU CD1 C 13 25 0.2 . 2 . . . . . . . . 6372 1 1690 . 1 1 168 168 LEU CD2 C 13 25.6 0.2 . 2 . . . . . . . . 6372 1 1691 . 1 1 168 168 LEU N N 15 127.9 0.2 . 1 . . . . . . . . 6372 1 1692 . 1 1 169 169 PRO HA H 1 4.31 0.01 . 1 . . . . . . . . 6372 1 1693 . 1 1 169 169 PRO HB2 H 1 1.35 0.01 . 1 . . . . . . . . 6372 1 1694 . 1 1 169 169 PRO HB3 H 1 1.35 0.01 . 1 . . . . . . . . 6372 1 1695 . 1 1 169 169 PRO C C 13 176.1 0.2 . 1 . . . . . . . . 6372 1 1696 . 1 1 169 169 PRO CA C 13 62.3 0.2 . 1 . . . . . . . . 6372 1 1697 . 1 1 169 169 PRO CB C 13 31.1 0.2 . 1 . . . . . . . . 6372 1 1698 . 1 1 169 169 PRO CG C 13 28.9 0.2 . 1 . . . . . . . . 6372 1 1699 . 1 1 170 170 LYS H H 1 8.35 0.01 . 1 . . . . . . . . 6372 1 1700 . 1 1 170 170 LYS HA H 1 4.06 0.01 . 1 . . . . . . . . 6372 1 1701 . 1 1 170 170 LYS HB2 H 1 1.82 0.01 . 2 . . . . . . . . 6372 1 1702 . 1 1 170 170 LYS HB3 H 1 1.77 0.01 . 2 . . . . . . . . 6372 1 1703 . 1 1 170 170 LYS HG2 H 1 1.55 0.01 . 2 . . . . . . . . 6372 1 1704 . 1 1 170 170 LYS HG3 H 1 1.45 0.01 . 2 . . . . . . . . 6372 1 1705 . 1 1 170 170 LYS HD2 H 1 1.73 0.01 . 1 . . . . . . . . 6372 1 1706 . 1 1 170 170 LYS HD3 H 1 1.73 0.01 . 1 . . . . . . . . 6372 1 1707 . 1 1 170 170 LYS HE2 H 1 3.04 0.01 . 1 . . . . . . . . 6372 1 1708 . 1 1 170 170 LYS HE3 H 1 3.04 0.01 . 1 . . . . . . . . 6372 1 1709 . 1 1 170 170 LYS C C 13 177.7 0.2 . 1 . . . . . . . . 6372 1 1710 . 1 1 170 170 LYS CA C 13 58.1 0.2 . 1 . . . . . . . . 6372 1 1711 . 1 1 170 170 LYS CB C 13 32.5 0.2 . 1 . . . . . . . . 6372 1 1712 . 1 1 170 170 LYS CG C 13 24.9 0.2 . 1 . . . . . . . . 6372 1 1713 . 1 1 170 170 LYS CD C 13 29.2 0.2 . 1 . . . . . . . . 6372 1 1714 . 1 1 170 170 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 6372 1 1715 . 1 1 170 170 LYS N N 15 122.6 0.2 . 1 . . . . . . . . 6372 1 1716 . 1 1 171 171 GLY H H 1 8.73 0.01 . 1 . . . . . . . . 6372 1 1717 . 1 1 171 171 GLY HA2 H 1 4.06 0.01 . 2 . . . . . . . . 6372 1 1718 . 1 1 171 171 GLY HA3 H 1 3.53 0.01 . 2 . . . . . . . . 6372 1 1719 . 1 1 171 171 GLY C C 13 173.7 0.2 . 1 . . . . . . . . 6372 1 1720 . 1 1 171 171 GLY CA C 13 45.3 0.2 . 1 . . . . . . . . 6372 1 1721 . 1 1 171 171 GLY N N 15 111.3 0.2 . 1 . . . . . . . . 6372 1 1722 . 1 1 172 172 PHE H H 1 7.52 0.01 . 1 . . . . . . . . 6372 1 1723 . 1 1 172 172 PHE HA H 1 5.31 0.01 . 1 . . . . . . . . 6372 1 1724 . 1 1 172 172 PHE HB2 H 1 2.83 0.01 . 2 . . . . . . . . 6372 1 1725 . 1 1 172 172 PHE HB3 H 1 2.49 0.01 . 2 . . . . . . . . 6372 1 1726 . 1 1 172 172 PHE C C 13 175.3 0.2 . 1 . . . . . . . . 6372 1 1727 . 1 1 172 172 PHE CA C 13 57.5 0.2 . 1 . . . . . . . . 6372 1 1728 . 1 1 172 172 PHE CB C 13 42.2 0.2 . 1 . . . . . . . . 6372 1 1729 . 1 1 172 172 PHE N N 15 117.9 0.2 . 1 . . . . . . . . 6372 1 1730 . 1 1 173 173 TYR H H 1 8.66 0.01 . 1 . . . . . . . . 6372 1 1731 . 1 1 173 173 TYR HA H 1 4.77 0.01 . 1 . . . . . . . . 6372 1 1732 . 1 1 173 173 TYR HB2 H 1 1.83 0.01 . 2 . . . . . . . . 6372 1 1733 . 1 1 173 173 TYR HB3 H 1 1.95 0.01 . 2 . . . . . . . . 6372 1 1734 . 1 1 173 173 TYR C C 13 173.7 0.2 . 1 . . . . . . . . 6372 1 1735 . 1 1 173 173 TYR CA C 13 56.7 0.2 . 1 . . . . . . . . 6372 1 1736 . 1 1 173 173 TYR CB C 13 41.6 0.2 . 1 . . . . . . . . 6372 1 1737 . 1 1 173 173 TYR N N 15 119.1 0.2 . 1 . . . . . . . . 6372 1 1738 . 1 1 174 174 ALA H H 1 8.77 0.01 . 1 . . . . . . . . 6372 1 1739 . 1 1 174 174 ALA HA H 1 4.77 0.01 . 1 . . . . . . . . 6372 1 1740 . 1 1 174 174 ALA HB1 H 1 1.39 0.01 . 1 . . . . . . . . 6372 1 1741 . 1 1 174 174 ALA HB2 H 1 1.39 0.01 . 1 . . . . . . . . 6372 1 1742 . 1 1 174 174 ALA HB3 H 1 1.39 0.01 . 1 . . . . . . . . 6372 1 1743 . 1 1 174 174 ALA C C 13 177.4 0.2 . 1 . . . . . . . . 6372 1 1744 . 1 1 174 174 ALA CA C 13 51.8 0.2 . 1 . . . . . . . . 6372 1 1745 . 1 1 174 174 ALA CB C 13 19.6 0.2 . 1 . . . . . . . . 6372 1 1746 . 1 1 174 174 ALA N N 15 127.1 0.2 . 1 . . . . . . . . 6372 1 1747 . 1 1 175 175 GLU H H 1 8.95 0.01 . 1 . . . . . . . . 6372 1 1748 . 1 1 175 175 GLU HA H 1 4.28 0.01 . 1 . . . . . . . . 6372 1 1749 . 1 1 175 175 GLU HB2 H 1 2.24 0.01 . 2 . . . . . . . . 6372 1 1750 . 1 1 175 175 GLU HB3 H 1 2.14 0.01 . 2 . . . . . . . . 6372 1 1751 . 1 1 175 175 GLU C C 13 177.3 0.2 . 1 . . . . . . . . 6372 1 1752 . 1 1 175 175 GLU CA C 13 57.7 0.2 . 1 . . . . . . . . 6372 1 1753 . 1 1 175 175 GLU CB C 13 30.2 0.2 . 1 . . . . . . . . 6372 1 1754 . 1 1 175 175 GLU CG C 13 36.5 0.2 . 1 . . . . . . . . 6372 1 1755 . 1 1 175 175 GLU N N 15 125.8 0.2 . 1 . . . . . . . . 6372 1 1756 . 1 1 176 176 GLY H H 1 8.77 0.01 . 1 . . . . . . . . 6372 1 1757 . 1 1 176 176 GLY HA2 H 1 4.25 0.01 . 1 . . . . . . . . 6372 1 1758 . 1 1 176 176 GLY HA3 H 1 4.25 0.01 . 1 . . . . . . . . 6372 1 1759 . 1 1 176 176 GLY C C 13 174.6 0.2 . 1 . . . . . . . . 6372 1 1760 . 1 1 176 176 GLY CA C 13 45.3 0.2 . 1 . . . . . . . . 6372 1 1761 . 1 1 176 176 GLY N N 15 111.5 0.2 . 1 . . . . . . . . 6372 1 1762 . 1 1 177 177 SER H H 1 8.16 0.01 . 1 . . . . . . . . 6372 1 1763 . 1 1 177 177 SER HA H 1 4.43 0.01 . 1 . . . . . . . . 6372 1 1764 . 1 1 177 177 SER HB2 H 1 3.97 0.01 . 2 . . . . . . . . 6372 1 1765 . 1 1 177 177 SER HB3 H 1 3.86 0.01 . 2 . . . . . . . . 6372 1 1766 . 1 1 177 177 SER C C 13 174.8 0.2 . 1 . . . . . . . . 6372 1 1767 . 1 1 177 177 SER CA C 13 59 0.2 . 1 . . . . . . . . 6372 1 1768 . 1 1 177 177 SER CB C 13 64.3 0.2 . 1 . . . . . . . . 6372 1 1769 . 1 1 177 177 SER N N 15 115.6 0.2 . 1 . . . . . . . . 6372 1 1770 . 1 1 178 178 ARG H H 1 8.49 0.01 . 1 . . . . . . . . 6372 1 1771 . 1 1 178 178 ARG HA H 1 4.48 0.01 . 1 . . . . . . . . 6372 1 1772 . 1 1 178 178 ARG HB2 H 1 1.99 0.01 . 2 . . . . . . . . 6372 1 1773 . 1 1 178 178 ARG HB3 H 1 1.8 0.01 . 2 . . . . . . . . 6372 1 1774 . 1 1 178 178 ARG HG2 H 1 1.67 0.01 . 1 . . . . . . . . 6372 1 1775 . 1 1 178 178 ARG HG3 H 1 1.67 0.01 . 1 . . . . . . . . 6372 1 1776 . 1 1 178 178 ARG HD2 H 1 3.21 0.01 . 1 . . . . . . . . 6372 1 1777 . 1 1 178 178 ARG HD3 H 1 3.21 0.01 . 1 . . . . . . . . 6372 1 1778 . 1 1 178 178 ARG CA C 13 56.2 0.2 . 1 . . . . . . . . 6372 1 1779 . 1 1 178 178 ARG CB C 13 30.9 0.2 . 1 . . . . . . . . 6372 1 1780 . 1 1 178 178 ARG CG C 13 27.1 0.2 . 1 . . . . . . . . 6372 1 1781 . 1 1 178 178 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 6372 1 1782 . 1 1 178 178 ARG N N 15 123.6 0.2 . 1 . . . . . . . . 6372 1 1783 . 1 1 179 179 GLY H H 1 8 0.01 . 1 . . . . . . . . 6372 1 1784 . 1 1 179 179 GLY HA2 H 1 3.8 0.01 . 2 . . . . . . . . 6372 1 1785 . 1 1 179 179 GLY HA3 H 1 3.78 0.01 . 2 . . . . . . . . 6372 1 1786 . 1 1 179 179 GLY CA C 13 46.3 0.2 . 1 . . . . . . . . 6372 1 1787 . 1 1 179 179 GLY N N 15 116.8 0.2 . 1 . . . . . . . . 6372 1 stop_ save_