data_7325 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7325 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'Structural Analysis of the NUDIX domain of budding yeast Dcp2 , residues 100-245' 'Structure analysis' ; The data from this study were used to determine the structure of the NUDIX domain of yeast Dcp2 residues 100-245 as a C-terminal fusion to the B1 domain of protein G ; 7325 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . 'NMR Structure' 7325 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7325 _Entry.Title ; Backbone and Ile(d1), Leu and Val Sidechain Resonance Assignments of the NUDIX Domain of Yeast Dcp2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-04 _Entry.Accession_date 2006-11-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 Mandar Deshmukh . V. . 7325 2 Yuko Oku . . . 7325 3 John Gross . D. . 7325 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . UCSF . 7325 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7325 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 459 7325 '15N chemical shifts' 135 7325 '1H chemical shifts' 273 7325 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-17 2006-11-06 update BMRB 'complete entry citation' 7325 1 . . 2007-08-22 2006-11-06 original author 'original release' 7325 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7325 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18280238 _Citation.Full_citation . _Citation.Title 'mRNA decapping is promoted by an RNA-binding channel in Dcp2.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Mol. Cell' _Citation.Journal_name_full . _Citation.Journal_volume 29 _Citation.Journal_issue 3 _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 324 _Citation.Page_last 336 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Mandar Deshmukh . V. . 7325 1 2 Brittnee Jones . N. . 7325 1 3 Duc-Uy Quang-Dang . . . 7325 1 4 Jeremy Flinders . . . 7325 1 5 Stephen Floor . N. . 7325 1 6 Candice Kim . . . 7325 1 7 Jacek Jemielity . . . 7325 1 8 Marcin Kalek . . . 7325 1 9 Edward Darzynkiewicz . . . 7325 1 10 John Gross . D. . 7325 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7325 _Assembly.ID 1 _Assembly.Name yDcp2(100-245) _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state unknown _Assembly.Molecular_mass 24767.9 _Assembly.Enzyme_commission_number . _Assembly.Details 'Residues 100-245 of yeast Dcp2 as C-terminal fusion to the B1 domain of protein G' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7325 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 gb1-yDcp2 1 $Nudix_Domain_of_yDcp2 . . yes native no no . . . 7325 1 stop_ loop_ _Assembly_systematic_name.Name _Assembly_systematic_name.Naming_system _Assembly_systematic_name.Entry_ID _Assembly_systematic_name.Assembly_ID gb1-ydcp2(100-245) BMRB 7325 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Nudix_Domain_of_yDcp2 _Entity.Sf_category entity _Entity.Sf_framecode Nudix_Domain_of_yDcp2 _Entity.Entry_ID 7325 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name yDcp2(100-245) _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 ; KKSIPVRGAAIFNENLSKIL LVQGTESDSWSFPRGKISKD ENDIDCCIREVKEEIGFDLT DYIDDNQFIERNIQGKNYKI FLISGVSEVFNFKPQVRNEI DKIEWFDFKKISKTMYKSNI KYYLINSMMRPLSMWLRHQR QIKNED ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 146 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state unknown _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17353.9 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Assigned as a fusion to the B1 domain of Streptococcal protein G' _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 2JVB . "Solution Structure Of Catalytic Domain Of Ydcp2" . . . . . 100.00 146 100.00 100.00 1.26e-100 . . . . 7325 1 2 no PDB 4K6E . "Crystal Structure Of Saccharomyces Cerevisiae Dcp2 Nudix Domain In Complex With Mg" . . . . . 98.63 144 100.00 100.00 2.32e-99 . . . . 7325 1 3 no PDB 4KG3 . "Crystal Structure Of Saccharomyces Cerevisiae Dcp2 Nudix Domain In Complex With Mg (e153q Mutation)" . . . . . 100.00 146 99.32 100.00 3.66e-100 . . . . 7325 1 4 no PDB 4KG4 . "Crystal Structure Of Saccharomyces Cerevisiae Dcp2 Nudix Domain (e198q Mutation)" . . . . . 100.00 146 99.32 100.00 3.66e-100 . . . . 7325 1 5 no DBJ GAA25980 . "K7_Dcp2p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 970 100.00 100.00 1.74e-96 . . . . 7325 1 6 no EMBL CAA93389 . "N1917 [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 7 no EMBL CAA95998 . "PSU1 [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 8 no GB AAA68866 . "suppresses the respiratory deficiency of a yeast pet mutant [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.20e-96 . . . . 7325 1 9 no GB AAC99860 . "Nmd1p [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 10 no GB ABN58539 . "DCP2 [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 11 no GB ABN58548 . "DCP2 [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.34e-96 . . . . 7325 1 12 no GB ABN58557 . "DCP2 [Saccharomyces cerevisiae]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 13 no REF NP_014281 . "Dcp2p [Saccharomyces cerevisiae S288c]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 14 no SP A6ZRW5 . "RecName: Full=mRNA-decapping enzyme subunit 2; AltName: Full=Protein PSU1 [Saccharomyces cerevisiae YJM789]" . . . . . 100.00 970 100.00 100.00 1.95e-96 . . . . 7325 1 15 no SP P53550 . "RecName: Full=mRNA-decapping enzyme subunit 2; AltName: Full=Protein PSU1 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 1 16 no TPG DAA10430 . "TPA: decapping enzyme complex catalytic subunit DCP1 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 970 100.00 100.00 2.49e-96 . . . . 7325 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 59 LYS . 7325 1 2 60 LYS . 7325 1 3 61 SER . 7325 1 4 62 ILE . 7325 1 5 63 PRO . 7325 1 6 64 VAL . 7325 1 7 65 ARG . 7325 1 8 66 GLY . 7325 1 9 67 ALA . 7325 1 10 68 ALA . 7325 1 11 69 ILE . 7325 1 12 70 PHE . 7325 1 13 71 ASN . 7325 1 14 72 GLU . 7325 1 15 73 ASN . 7325 1 16 74 LEU . 7325 1 17 75 SER . 7325 1 18 76 LYS . 7325 1 19 77 ILE . 7325 1 20 78 LEU . 7325 1 21 79 LEU . 7325 1 22 80 VAL . 7325 1 23 81 GLN . 7325 1 24 82 GLY . 7325 1 25 83 THR . 7325 1 26 84 GLU . 7325 1 27 85 SER . 7325 1 28 86 ASP . 7325 1 29 87 SER . 7325 1 30 88 TRP . 7325 1 31 89 SER . 7325 1 32 90 PHE . 7325 1 33 91 PRO . 7325 1 34 92 ARG . 7325 1 35 93 GLY . 7325 1 36 94 LYS . 7325 1 37 95 ILE . 7325 1 38 96 SER . 7325 1 39 97 LYS . 7325 1 40 98 ASP . 7325 1 41 99 GLU . 7325 1 42 100 ASN . 7325 1 43 101 ASP . 7325 1 44 102 ILE . 7325 1 45 103 ASP . 7325 1 46 104 CYS . 7325 1 47 105 CYS . 7325 1 48 106 ILE . 7325 1 49 107 ARG . 7325 1 50 108 GLU . 7325 1 51 109 VAL . 7325 1 52 110 LYS . 7325 1 53 111 GLU . 7325 1 54 112 GLU . 7325 1 55 113 ILE . 7325 1 56 114 GLY . 7325 1 57 115 PHE . 7325 1 58 116 ASP . 7325 1 59 117 LEU . 7325 1 60 118 THR . 7325 1 61 119 ASP . 7325 1 62 120 TYR . 7325 1 63 121 ILE . 7325 1 64 122 ASP . 7325 1 65 123 ASP . 7325 1 66 124 ASN . 7325 1 67 125 GLN . 7325 1 68 126 PHE . 7325 1 69 127 ILE . 7325 1 70 128 GLU . 7325 1 71 129 ARG . 7325 1 72 130 ASN . 7325 1 73 131 ILE . 7325 1 74 132 GLN . 7325 1 75 133 GLY . 7325 1 76 134 LYS . 7325 1 77 135 ASN . 7325 1 78 136 TYR . 7325 1 79 137 LYS . 7325 1 80 138 ILE . 7325 1 81 139 PHE . 7325 1 82 140 LEU . 7325 1 83 141 ILE . 7325 1 84 142 SER . 7325 1 85 143 GLY . 7325 1 86 144 VAL . 7325 1 87 145 SER . 7325 1 88 146 GLU . 7325 1 89 147 VAL . 7325 1 90 148 PHE . 7325 1 91 149 ASN . 7325 1 92 150 PHE . 7325 1 93 151 LYS . 7325 1 94 152 PRO . 7325 1 95 153 GLN . 7325 1 96 154 VAL . 7325 1 97 155 ARG . 7325 1 98 156 ASN . 7325 1 99 157 GLU . 7325 1 100 158 ILE . 7325 1 101 159 ASP . 7325 1 102 160 LYS . 7325 1 103 161 ILE . 7325 1 104 162 GLU . 7325 1 105 163 TRP . 7325 1 106 164 PHE . 7325 1 107 165 ASP . 7325 1 108 166 PHE . 7325 1 109 167 LYS . 7325 1 110 168 LYS . 7325 1 111 169 ILE . 7325 1 112 170 SER . 7325 1 113 171 LYS . 7325 1 114 172 THR . 7325 1 115 173 MET . 7325 1 116 174 TYR . 7325 1 117 175 LYS . 7325 1 118 176 SER . 7325 1 119 177 ASN . 7325 1 120 178 ILE . 7325 1 121 179 LYS . 7325 1 122 180 TYR . 7325 1 123 181 TYR . 7325 1 124 182 LEU . 7325 1 125 183 ILE . 7325 1 126 184 ASN . 7325 1 127 185 SER . 7325 1 128 186 MET . 7325 1 129 187 MET . 7325 1 130 188 ARG . 7325 1 131 189 PRO . 7325 1 132 190 LEU . 7325 1 133 191 SER . 7325 1 134 192 MET . 7325 1 135 193 TRP . 7325 1 136 194 LEU . 7325 1 137 195 ARG . 7325 1 138 196 HIS . 7325 1 139 197 GLN . 7325 1 140 198 ARG . 7325 1 141 199 GLN . 7325 1 142 200 ILE . 7325 1 143 201 LYS . 7325 1 144 202 ASN . 7325 1 145 203 GLU . 7325 1 146 204 ASP . 7325 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 . LYS 1 1 7325 1 . LYS 2 2 7325 1 . SER 3 3 7325 1 . ILE 4 4 7325 1 . PRO 5 5 7325 1 . VAL 6 6 7325 1 . ARG 7 7 7325 1 . GLY 8 8 7325 1 . ALA 9 9 7325 1 . ALA 10 10 7325 1 . ILE 11 11 7325 1 . PHE 12 12 7325 1 . ASN 13 13 7325 1 . GLU 14 14 7325 1 . ASN 15 15 7325 1 . LEU 16 16 7325 1 . SER 17 17 7325 1 . LYS 18 18 7325 1 . ILE 19 19 7325 1 . LEU 20 20 7325 1 . LEU 21 21 7325 1 . VAL 22 22 7325 1 . GLN 23 23 7325 1 . GLY 24 24 7325 1 . THR 25 25 7325 1 . GLU 26 26 7325 1 . SER 27 27 7325 1 . ASP 28 28 7325 1 . SER 29 29 7325 1 . TRP 30 30 7325 1 . SER 31 31 7325 1 . PHE 32 32 7325 1 . PRO 33 33 7325 1 . ARG 34 34 7325 1 . GLY 35 35 7325 1 . LYS 36 36 7325 1 . ILE 37 37 7325 1 . SER 38 38 7325 1 . LYS 39 39 7325 1 . ASP 40 40 7325 1 . GLU 41 41 7325 1 . ASN 42 42 7325 1 . ASP 43 43 7325 1 . ILE 44 44 7325 1 . ASP 45 45 7325 1 . CYS 46 46 7325 1 . CYS 47 47 7325 1 . ILE 48 48 7325 1 . ARG 49 49 7325 1 . GLU 50 50 7325 1 . VAL 51 51 7325 1 . LYS 52 52 7325 1 . GLU 53 53 7325 1 . GLU 54 54 7325 1 . ILE 55 55 7325 1 . GLY 56 56 7325 1 . PHE 57 57 7325 1 . ASP 58 58 7325 1 . LEU 59 59 7325 1 . THR 60 60 7325 1 . ASP 61 61 7325 1 . TYR 62 62 7325 1 . ILE 63 63 7325 1 . ASP 64 64 7325 1 . ASP 65 65 7325 1 . ASN 66 66 7325 1 . GLN 67 67 7325 1 . PHE 68 68 7325 1 . ILE 69 69 7325 1 . GLU 70 70 7325 1 . ARG 71 71 7325 1 . ASN 72 72 7325 1 . ILE 73 73 7325 1 . GLN 74 74 7325 1 . GLY 75 75 7325 1 . LYS 76 76 7325 1 . ASN 77 77 7325 1 . TYR 78 78 7325 1 . LYS 79 79 7325 1 . ILE 80 80 7325 1 . PHE 81 81 7325 1 . LEU 82 82 7325 1 . ILE 83 83 7325 1 . SER 84 84 7325 1 . GLY 85 85 7325 1 . VAL 86 86 7325 1 . SER 87 87 7325 1 . GLU 88 88 7325 1 . VAL 89 89 7325 1 . PHE 90 90 7325 1 . ASN 91 91 7325 1 . PHE 92 92 7325 1 . LYS 93 93 7325 1 . PRO 94 94 7325 1 . GLN 95 95 7325 1 . VAL 96 96 7325 1 . ARG 97 97 7325 1 . ASN 98 98 7325 1 . GLU 99 99 7325 1 . ILE 100 100 7325 1 . ASP 101 101 7325 1 . LYS 102 102 7325 1 . ILE 103 103 7325 1 . GLU 104 104 7325 1 . TRP 105 105 7325 1 . PHE 106 106 7325 1 . ASP 107 107 7325 1 . PHE 108 108 7325 1 . LYS 109 109 7325 1 . LYS 110 110 7325 1 . ILE 111 111 7325 1 . SER 112 112 7325 1 . LYS 113 113 7325 1 . THR 114 114 7325 1 . MET 115 115 7325 1 . TYR 116 116 7325 1 . LYS 117 117 7325 1 . SER 118 118 7325 1 . ASN 119 119 7325 1 . ILE 120 120 7325 1 . LYS 121 121 7325 1 . TYR 122 122 7325 1 . TYR 123 123 7325 1 . LEU 124 124 7325 1 . ILE 125 125 7325 1 . ASN 126 126 7325 1 . SER 127 127 7325 1 . MET 128 128 7325 1 . MET 129 129 7325 1 . ARG 130 130 7325 1 . PRO 131 131 7325 1 . LEU 132 132 7325 1 . SER 133 133 7325 1 . MET 134 134 7325 1 . TRP 135 135 7325 1 . LEU 136 136 7325 1 . ARG 137 137 7325 1 . HIS 138 138 7325 1 . GLN 139 139 7325 1 . ARG 140 140 7325 1 . GLN 141 141 7325 1 . ILE 142 142 7325 1 . LYS 143 143 7325 1 . ASN 144 144 7325 1 . GLU 145 145 7325 1 . ASP 146 146 7325 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 7325 _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 $Nudix_Domain_of_yDcp2 . 4932 . no . 'Baker's Yeast' . . Eukaryota Fungi Saccharomyces Cerevisiae . . . . . . . . . . . . . . . . . . . . . 7325 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 7325 _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 $Nudix_Domain_of_yDcp2 . 'recombinant technology' . 'E. Coli' 'E. Coli BL21(DE3)' . Eschericia Coli BL21 DE3 . . . . . . . . . . . . . . GB1-pET30a . . . . . . 7325 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7325 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 20mM Na Phosphate 100mM Sodium Sulfate 50mM Arginine 50mM Glutamate 100mM NaCl Sample one was made with 1H/13C glucose, 99% D2O and 15N4Cl in standard M9. ; _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 yDcp2(100-245) '[U-2H; U-13C; U-15N]' . . 1 $Nudix_Domain_of_yDcp2 . . 0.5 . . mM . . . . 7325 1 2 'Na Phosphate' . . . . . . . 20 . . mM . . . . 7325 1 3 'Sodium Sulfate' . . . . . . . 100 . . mM . . . . 7325 1 4 Arginine . . . . . . . 50 . . mM . . . . 7325 1 5 Glutamate . . . . . . . 50 . . mM . . . . 7325 1 6 NaCl . . . . . . . 100 . . mM . . . . 7325 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 7325 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 20mM Na Phosphate 100mM Sodium Sulfate 50mM Arginine 50mM Glutamate 100mM NaCl Sample two was made with 2H/13C glucose, 99%D2O and 15N4Cl in standard M9 but with addition of uniform gamma protonated 13C/2H precursors 30 minutes prior to induction as described by Goto et al, JBNMR. ; _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 yDcp2(100-245) '[U-2H; NA-Ile,Leu,Val metthyl; U-13C; U-15N]' . . 1 $Nudix_Domain_of_yDcp2 . . 0.5 . . mM . . . . 7325 2 2 'Na Phosphate' . . . . . . . 20 . . mM . . . . 7325 2 3 'Sodium Sulfate' . . . . . . . 100 . . mM . . . . 7325 2 4 Arginine . . . . . . . 50 . . mM . . . . 7325 2 5 Glutamate . . . . . . . 50 . . mM . . . . 7325 2 6 NaCl . . . . . . . 100 . . mM . . . . 7325 2 stop_ save_ ####################### # Sample conditions # ####################### save_NMR_Buffer _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode NMR_Buffer _Sample_condition_list.Entry_ID 7325 _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 0.04 pH 7325 1 temperature 298 0.4 K 7325 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 7325 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7325 _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 HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 2 HN(CO)CA no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 3 HN(CA)CB no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 4 HN(COCA)CB no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 5 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 6 HN(CA)CO no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 7 H(CCO)NH no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 8 (H)C(CO)NH no . . . . . . . . . . 1 $sample_1 . . . 1 $NMR_Buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7325 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7325 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7325 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 7325 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7325 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_Backbone_ILVMET _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Backbone_ILVMET _Assigned_chem_shift_list.Entry_ID 7325 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $NMR_Buffer _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 'Backbone and Ile(d1), Leu and Val Chemical shift assignments' _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 HNCA 1 $sample_1 isotropic 7325 1 2 HN(CO)CA 1 $sample_1 isotropic 7325 1 3 HN(CA)CB 1 $sample_1 isotropic 7325 1 4 HN(COCA)CB 1 $sample_1 isotropic 7325 1 5 HNCO 1 $sample_1 isotropic 7325 1 6 HN(CA)CO 1 $sample_1 isotropic 7325 1 7 H(CCO)NH 1 $sample_1 isotropic 7325 1 8 (H)C(CO)NH 1 $sample_1 isotropic 7325 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 3 3 SER C C 13 174.003 0.000 . . . . . . 61 SER C . 7325 1 2 . 1 1 3 3 SER CA C 13 57.238 0.000 . . . . . . 61 SER CA . 7325 1 3 . 1 1 3 3 SER CB C 13 63.886 0.000 . . . . . . 61 SER CB . 7325 1 4 . 1 1 4 4 ILE H H 1 8.201 0.000 . . . . . . 62 ILE H . 7325 1 5 . 1 1 4 4 ILE HD11 H 1 0.798 0.000 . . . . . . 62 ILE HD1 . 7325 1 6 . 1 1 4 4 ILE HD12 H 1 0.798 0.000 . . . . . . 62 ILE HD1 . 7325 1 7 . 1 1 4 4 ILE HD13 H 1 0.798 0.000 . . . . . . 62 ILE HD1 . 7325 1 8 . 1 1 4 4 ILE C C 13 174.479 0.000 . . . . . . 62 ILE C . 7325 1 9 . 1 1 4 4 ILE CA C 13 58.254 0.000 . . . . . . 62 ILE CA . 7325 1 10 . 1 1 4 4 ILE CB C 13 38.863 0.000 . . . . . . 62 ILE CB . 7325 1 11 . 1 1 4 4 ILE CD1 C 13 12.253 0.000 . . . . . . 62 ILE CD1 . 7325 1 12 . 1 1 4 4 ILE N N 15 127.564 0.000 . . . . . . 62 ILE N . 7325 1 13 . 1 1 5 5 PRO C C 13 175.896 0.000 . . . . . . 63 PRO C . 7325 1 14 . 1 1 5 5 PRO CA C 13 53.661 0.000 . . . . . . 63 PRO CA . 7325 1 15 . 1 1 5 5 PRO CB C 13 38.786 0.000 . . . . . . 63 PRO CB . 7325 1 16 . 1 1 6 6 VAL H H 1 8.226 0.000 . . . . . . 64 VAL H . 7325 1 17 . 1 1 6 6 VAL HG11 H 1 0.709 0.000 . . . . . . 64 VAL HG1 . 7325 1 18 . 1 1 6 6 VAL HG12 H 1 0.709 0.000 . . . . . . 64 VAL HG1 . 7325 1 19 . 1 1 6 6 VAL HG13 H 1 0.709 0.000 . . . . . . 64 VAL HG1 . 7325 1 20 . 1 1 6 6 VAL HG21 H 1 0.839 0.000 . . . . . . 64 VAL HG2 . 7325 1 21 . 1 1 6 6 VAL HG22 H 1 0.839 0.000 . . . . . . 64 VAL HG2 . 7325 1 22 . 1 1 6 6 VAL HG23 H 1 0.839 0.000 . . . . . . 64 VAL HG2 . 7325 1 23 . 1 1 6 6 VAL C C 13 177.452 0.008 . . . . . . 64 VAL C . 7325 1 24 . 1 1 6 6 VAL CA C 13 60.459 0.000 . . . . . . 64 VAL CA . 7325 1 25 . 1 1 6 6 VAL CB C 13 34.176 0.066 . . . . . . 64 VAL CB . 7325 1 26 . 1 1 6 6 VAL CG1 C 13 21.090 0.000 . . . . . . 64 VAL CG1 . 7325 1 27 . 1 1 6 6 VAL CG2 C 13 21.230 0.000 . . . . . . 64 VAL CG2 . 7325 1 28 . 1 1 6 6 VAL N N 15 121.321 0.000 . . . . . . 64 VAL N . 7325 1 29 . 1 1 7 7 ARG H H 1 9.512 0.000 . . . . . . 65 ARG H . 7325 1 30 . 1 1 7 7 ARG C C 13 175.059 0.010 . . . . . . 65 ARG C . 7325 1 31 . 1 1 7 7 ARG CA C 13 53.988 0.000 . . . . . . 65 ARG CA . 7325 1 32 . 1 1 7 7 ARG CB C 13 32.608 0.000 . . . . . . 65 ARG CB . 7325 1 33 . 1 1 7 7 ARG N N 15 131.838 0.000 . . . . . . 65 ARG N . 7325 1 34 . 1 1 8 8 GLY H H 1 8.376 0.000 . . . . . . 66 GLY H . 7325 1 35 . 1 1 8 8 GLY C C 13 171.521 0.004 . . . . . . 66 GLY C . 7325 1 36 . 1 1 8 8 GLY CA C 13 45.597 0.016 . . . . . . 66 GLY CA . 7325 1 37 . 1 1 8 8 GLY N N 15 107.089 0.000 . . . . . . 66 GLY N . 7325 1 38 . 1 1 9 9 ALA H H 1 7.855 0.000 . . . . . . 67 ALA H . 7325 1 39 . 1 1 9 9 ALA C C 13 173.473 0.008 . . . . . . 67 ALA C . 7325 1 40 . 1 1 9 9 ALA CA C 13 50.520 0.006 . . . . . . 67 ALA CA . 7325 1 41 . 1 1 9 9 ALA CB C 13 23.322 0.017 . . . . . . 67 ALA CB . 7325 1 42 . 1 1 9 9 ALA N N 15 121.629 0.000 . . . . . . 67 ALA N . 7325 1 43 . 1 1 10 10 ALA H H 1 8.834 0.000 . . . . . . 68 ALA H . 7325 1 44 . 1 1 10 10 ALA C C 13 173.276 0.000 . . . . . . 68 ALA C . 7325 1 45 . 1 1 10 10 ALA CA C 13 49.301 0.000 . . . . . . 68 ALA CA . 7325 1 46 . 1 1 10 10 ALA CB C 13 18.860 0.000 . . . . . . 68 ALA CB . 7325 1 47 . 1 1 10 10 ALA N N 15 128.779 0.000 . . . . . . 68 ALA N . 7325 1 48 . 1 1 11 11 ILE H H 1 9.583 0.000 . . . . . . 69 ILE H . 7325 1 49 . 1 1 11 11 ILE HD11 H 1 0.523 0.000 . . . . . . 69 ILE HD1 . 7325 1 50 . 1 1 11 11 ILE HD12 H 1 0.523 0.000 . . . . . . 69 ILE HD1 . 7325 1 51 . 1 1 11 11 ILE HD13 H 1 0.523 0.000 . . . . . . 69 ILE HD1 . 7325 1 52 . 1 1 11 11 ILE C C 13 173.374 0.000 . . . . . . 69 ILE C . 7325 1 53 . 1 1 11 11 ILE CA C 13 60.990 0.015 . . . . . . 69 ILE CA . 7325 1 54 . 1 1 11 11 ILE CB C 13 38.632 0.024 . . . . . . 69 ILE CB . 7325 1 55 . 1 1 11 11 ILE CD1 C 13 14.701 0.000 . . . . . . 69 ILE CD1 . 7325 1 56 . 1 1 11 11 ILE N N 15 124.902 0.000 . . . . . . 69 ILE N . 7325 1 57 . 1 1 12 12 PHE H H 1 8.816 0.000 . . . . . . 70 PHE H . 7325 1 58 . 1 1 12 12 PHE C C 13 176.277 0.016 . . . . . . 70 PHE C . 7325 1 59 . 1 1 12 12 PHE CA C 13 55.922 0.000 . . . . . . 70 PHE CA . 7325 1 60 . 1 1 12 12 PHE CB C 13 42.667 0.196 . . . . . . 70 PHE CB . 7325 1 61 . 1 1 12 12 PHE N N 15 124.833 0.000 . . . . . . 70 PHE N . 7325 1 62 . 1 1 13 13 ASN H H 1 8.281 0.000 . . . . . . 71 ASN H . 7325 1 63 . 1 1 13 13 ASN C C 13 177.941 0.013 . . . . . . 71 ASN C . 7325 1 64 . 1 1 13 13 ASN CA C 13 51.422 0.000 . . . . . . 71 ASN CA . 7325 1 65 . 1 1 13 13 ASN CB C 13 37.009 0.000 . . . . . . 71 ASN CB . 7325 1 66 . 1 1 13 13 ASN N N 15 118.863 0.000 . . . . . . 71 ASN N . 7325 1 67 . 1 1 14 14 GLU H H 1 8.407 0.000 . . . . . . 72 GLU H . 7325 1 68 . 1 1 14 14 GLU C C 13 177.214 0.016 . . . . . . 72 GLU C . 7325 1 69 . 1 1 14 14 GLU CA C 13 59.599 0.088 . . . . . . 72 GLU CA . 7325 1 70 . 1 1 14 14 GLU CB C 13 29.381 0.000 . . . . . . 72 GLU CB . 7325 1 71 . 1 1 14 14 GLU N N 15 118.635 0.000 . . . . . . 72 GLU N . 7325 1 72 . 1 1 15 15 ASN H H 1 7.433 0.000 . . . . . . 73 ASN H . 7325 1 73 . 1 1 15 15 ASN C C 13 174.572 0.024 . . . . . . 73 ASN C . 7325 1 74 . 1 1 15 15 ASN CA C 13 51.479 0.000 . . . . . . 73 ASN CA . 7325 1 75 . 1 1 15 15 ASN CB C 13 37.904 0.000 . . . . . . 73 ASN CB . 7325 1 76 . 1 1 15 15 ASN N N 15 113.125 0.000 . . . . . . 73 ASN N . 7325 1 77 . 1 1 16 16 LEU H H 1 7.667 0.000 . . . . . . 74 LEU H . 7325 1 78 . 1 1 16 16 LEU HD11 H 1 0.583 0.000 . . . . . . 74 LEU HD1 . 7325 1 79 . 1 1 16 16 LEU HD12 H 1 0.583 0.000 . . . . . . 74 LEU HD1 . 7325 1 80 . 1 1 16 16 LEU HD13 H 1 0.583 0.000 . . . . . . 74 LEU HD1 . 7325 1 81 . 1 1 16 16 LEU HD21 H 1 0.652 0.000 . . . . . . 74 LEU HD2 . 7325 1 82 . 1 1 16 16 LEU HD22 H 1 0.652 0.000 . . . . . . 74 LEU HD2 . 7325 1 83 . 1 1 16 16 LEU HD23 H 1 0.652 0.000 . . . . . . 74 LEU HD2 . 7325 1 84 . 1 1 16 16 LEU C C 13 174.083 0.031 . . . . . . 74 LEU C . 7325 1 85 . 1 1 16 16 LEU CA C 13 56.311 0.033 . . . . . . 74 LEU CA . 7325 1 86 . 1 1 16 16 LEU CB C 13 37.157 0.019 . . . . . . 74 LEU CB . 7325 1 87 . 1 1 16 16 LEU CD1 C 13 25.918 0.000 . . . . . . 74 LEU CD1 . 7325 1 88 . 1 1 16 16 LEU CD2 C 13 23.502 0.000 . . . . . . 74 LEU CD2 . 7325 1 89 . 1 1 16 16 LEU N N 15 114.869 0.000 . . . . . . 74 LEU N . 7325 1 90 . 1 1 17 17 SER H H 1 8.862 0.000 . . . . . . 75 SER H . 7325 1 91 . 1 1 17 17 SER C C 13 175.809 0.025 . . . . . . 75 SER C . 7325 1 92 . 1 1 17 17 SER CA C 13 58.106 0.003 . . . . . . 75 SER CA . 7325 1 93 . 1 1 17 17 SER CB C 13 66.150 0.300 . . . . . . 75 SER CB . 7325 1 94 . 1 1 17 17 SER N N 15 110.761 0.000 . . . . . . 75 SER N . 7325 1 95 . 1 1 18 18 LYS H H 1 8.207 0.000 . . . . . . 76 LYS H . 7325 1 96 . 1 1 18 18 LYS C C 13 172.717 0.000 . . . . . . 76 LYS C . 7325 1 97 . 1 1 18 18 LYS CA C 13 54.462 0.022 . . . . . . 76 LYS CA . 7325 1 98 . 1 1 18 18 LYS CB C 13 38.914 0.051 . . . . . . 76 LYS CB . 7325 1 99 . 1 1 18 18 LYS N N 15 123.280 0.000 . . . . . . 76 LYS N . 7325 1 100 . 1 1 19 19 ILE H H 1 9.354 0.000 . . . . . . 77 ILE H . 7325 1 101 . 1 1 19 19 ILE HD11 H 1 0.606 0.000 . . . . . . 77 ILE HD1 . 7325 1 102 . 1 1 19 19 ILE HD12 H 1 0.606 0.000 . . . . . . 77 ILE HD1 . 7325 1 103 . 1 1 19 19 ILE HD13 H 1 0.606 0.000 . . . . . . 77 ILE HD1 . 7325 1 104 . 1 1 19 19 ILE C C 13 172.737 0.049 . . . . . . 77 ILE C . 7325 1 105 . 1 1 19 19 ILE CA C 13 56.472 0.015 . . . . . . 77 ILE CA . 7325 1 106 . 1 1 19 19 ILE CB C 13 42.354 0.062 . . . . . . 77 ILE CB . 7325 1 107 . 1 1 19 19 ILE CD1 C 13 14.559 0.000 . . . . . . 77 ILE CD1 . 7325 1 108 . 1 1 19 19 ILE N N 15 119.977 0.000 . . . . . . 77 ILE N . 7325 1 109 . 1 1 20 20 LEU H H 1 8.120 0.000 . . . . . . 78 LEU H . 7325 1 110 . 1 1 20 20 LEU HD11 H 1 -1.006 0.000 . . . . . . 78 LEU HD1 . 7325 1 111 . 1 1 20 20 LEU HD12 H 1 -1.006 0.000 . . . . . . 78 LEU HD1 . 7325 1 112 . 1 1 20 20 LEU HD13 H 1 -1.006 0.000 . . . . . . 78 LEU HD1 . 7325 1 113 . 1 1 20 20 LEU HD21 H 1 -0.591 0.000 . . . . . . 78 LEU HD2 . 7325 1 114 . 1 1 20 20 LEU HD22 H 1 -0.591 0.000 . . . . . . 78 LEU HD2 . 7325 1 115 . 1 1 20 20 LEU HD23 H 1 -0.591 0.000 . . . . . . 78 LEU HD2 . 7325 1 116 . 1 1 20 20 LEU C C 13 174.901 0.017 . . . . . . 78 LEU C . 7325 1 117 . 1 1 20 20 LEU CA C 13 53.786 0.023 . . . . . . 78 LEU CA . 7325 1 118 . 1 1 20 20 LEU CB C 13 41.529 0.041 . . . . . . 78 LEU CB . 7325 1 119 . 1 1 20 20 LEU CD1 C 13 22.244 0.000 . . . . . . 78 LEU CD1 . 7325 1 120 . 1 1 20 20 LEU CD2 C 13 25.326 0.000 . . . . . . 78 LEU CD2 . 7325 1 121 . 1 1 20 20 LEU N N 15 133.142 0.000 . . . . . . 78 LEU N . 7325 1 122 . 1 1 21 21 LEU H H 1 8.816 0.000 . . . . . . 79 LEU H . 7325 1 123 . 1 1 21 21 LEU HD11 H 1 -0.071 0.000 . . . . . . 79 LEU HD1 . 7325 1 124 . 1 1 21 21 LEU HD12 H 1 -0.071 0.000 . . . . . . 79 LEU HD1 . 7325 1 125 . 1 1 21 21 LEU HD13 H 1 -0.071 0.000 . . . . . . 79 LEU HD1 . 7325 1 126 . 1 1 21 21 LEU HD21 H 1 0.452 0.000 . . . . . . 79 LEU HD2 . 7325 1 127 . 1 1 21 21 LEU HD22 H 1 0.452 0.000 . . . . . . 79 LEU HD2 . 7325 1 128 . 1 1 21 21 LEU HD23 H 1 0.452 0.000 . . . . . . 79 LEU HD2 . 7325 1 129 . 1 1 21 21 LEU C C 13 175.306 0.007 . . . . . . 79 LEU C . 7325 1 130 . 1 1 21 21 LEU CA C 13 52.447 0.000 . . . . . . 79 LEU CA . 7325 1 131 . 1 1 21 21 LEU CB C 13 45.062 0.097 . . . . . . 79 LEU CB . 7325 1 132 . 1 1 21 21 LEU CD1 C 13 24.701 0.000 . . . . . . 79 LEU CD1 . 7325 1 133 . 1 1 21 21 LEU CD2 C 13 22.829 0.000 . . . . . . 79 LEU CD2 . 7325 1 134 . 1 1 21 21 LEU N N 15 125.910 0.000 . . . . . . 79 LEU N . 7325 1 135 . 1 1 22 22 VAL H H 1 9.069 0.000 . . . . . . 80 VAL H . 7325 1 136 . 1 1 22 22 VAL HG11 H 1 0.747 0.000 . . . . . . 80 VAL HG1 . 7325 1 137 . 1 1 22 22 VAL HG12 H 1 0.747 0.000 . . . . . . 80 VAL HG1 . 7325 1 138 . 1 1 22 22 VAL HG13 H 1 0.747 0.000 . . . . . . 80 VAL HG1 . 7325 1 139 . 1 1 22 22 VAL HG21 H 1 0.606 0.000 . . . . . . 80 VAL HG2 . 7325 1 140 . 1 1 22 22 VAL HG22 H 1 0.606 0.000 . . . . . . 80 VAL HG2 . 7325 1 141 . 1 1 22 22 VAL HG23 H 1 0.606 0.000 . . . . . . 80 VAL HG2 . 7325 1 142 . 1 1 22 22 VAL C C 13 175.406 0.023 . . . . . . 80 VAL C . 7325 1 143 . 1 1 22 22 VAL CA C 13 57.817 0.007 . . . . . . 80 VAL CA . 7325 1 144 . 1 1 22 22 VAL CB C 13 34.979 0.080 . . . . . . 80 VAL CB . 7325 1 145 . 1 1 22 22 VAL CG1 C 13 23.040 0.000 . . . . . . 80 VAL CG1 . 7325 1 146 . 1 1 22 22 VAL CG2 C 13 18.155 0.000 . . . . . . 80 VAL CG2 . 7325 1 147 . 1 1 22 22 VAL N N 15 110.223 0.000 . . . . . . 80 VAL N . 7325 1 148 . 1 1 23 23 GLN H H 1 8.688 0.000 . . . . . . 81 GLN H . 7325 1 149 . 1 1 23 23 GLN C C 13 176.041 0.000 . . . . . . 81 GLN C . 7325 1 150 . 1 1 23 23 GLN CA C 13 53.730 0.003 . . . . . . 81 GLN CA . 7325 1 151 . 1 1 23 23 GLN CB C 13 31.209 0.036 . . . . . . 81 GLN CB . 7325 1 152 . 1 1 23 23 GLN N N 15 126.501 0.000 . . . . . . 81 GLN N . 7325 1 153 . 1 1 24 24 GLY H H 1 8.832 0.000 . . . . . . 82 GLY H . 7325 1 154 . 1 1 24 24 GLY C C 13 173.354 0.009 . . . . . . 82 GLY C . 7325 1 155 . 1 1 24 24 GLY CA C 13 44.302 0.097 . . . . . . 82 GLY CA . 7325 1 156 . 1 1 24 24 GLY N N 15 115.742 0.000 . . . . . . 82 GLY N . 7325 1 157 . 1 1 25 25 THR H H 1 7.963 0.000 . . . . . . 83 THR H . 7325 1 158 . 1 1 25 25 THR C C 13 176.014 0.020 . . . . . . 83 THR C . 7325 1 159 . 1 1 25 25 THR CA C 13 63.158 0.055 . . . . . . 83 THR CA . 7325 1 160 . 1 1 25 25 THR CB C 13 68.802 0.104 . . . . . . 83 THR CB . 7325 1 161 . 1 1 25 25 THR N N 15 113.171 0.000 . . . . . . 83 THR N . 7325 1 162 . 1 1 26 26 GLU H H 1 8.634 0.000 . . . . . . 84 GLU H . 7325 1 163 . 1 1 26 26 GLU C C 13 175.682 0.003 . . . . . . 84 GLU C . 7325 1 164 . 1 1 26 26 GLU CA C 13 56.302 0.052 . . . . . . 84 GLU CA . 7325 1 165 . 1 1 26 26 GLU CB C 13 28.918 0.196 . . . . . . 84 GLU CB . 7325 1 166 . 1 1 26 26 GLU N N 15 120.795 0.000 . . . . . . 84 GLU N . 7325 1 167 . 1 1 27 27 SER H H 1 7.433 0.000 . . . . . . 85 SER H . 7325 1 168 . 1 1 27 27 SER C C 13 174.731 0.000 . . . . . . 85 SER C . 7325 1 169 . 1 1 27 27 SER CA C 13 56.581 0.000 . . . . . . 85 SER CA . 7325 1 170 . 1 1 27 27 SER CB C 13 65.122 0.000 . . . . . . 85 SER CB . 7325 1 171 . 1 1 27 27 SER N N 15 113.433 0.000 . . . . . . 85 SER N . 7325 1 172 . 1 1 28 28 ASP C C 13 175.859 0.000 . . . . . . 86 ASP C . 7325 1 173 . 1 1 28 28 ASP CA C 13 53.128 0.000 . . . . . . 86 ASP CA . 7325 1 174 . 1 1 28 28 ASP CB C 13 40.454 0.000 . . . . . . 86 ASP CB . 7325 1 175 . 1 1 29 29 SER H H 1 7.681 0.000 . . . . . . 87 SER H . 7325 1 176 . 1 1 29 29 SER C C 13 173.604 0.043 . . . . . . 87 SER C . 7325 1 177 . 1 1 29 29 SER CA C 13 56.910 0.006 . . . . . . 87 SER CA . 7325 1 178 . 1 1 29 29 SER CB C 13 65.365 0.298 . . . . . . 87 SER CB . 7325 1 179 . 1 1 29 29 SER N N 15 114.679 0.000 . . . . . . 87 SER N . 7325 1 180 . 1 1 30 30 TRP H H 1 8.620 0.000 . . . . . . 88 TRP H . 7325 1 181 . 1 1 30 30 TRP HE1 H 1 10.023 0.000 . . . . . . 88 TRP HE1 . 7325 1 182 . 1 1 30 30 TRP C C 13 176.421 0.021 . . . . . . 88 TRP C . 7325 1 183 . 1 1 30 30 TRP CA C 13 55.796 0.000 . . . . . . 88 TRP CA . 7325 1 184 . 1 1 30 30 TRP CB C 13 31.358 0.137 . . . . . . 88 TRP CB . 7325 1 185 . 1 1 30 30 TRP N N 15 125.224 0.000 . . . . . . 88 TRP N . 7325 1 186 . 1 1 30 30 TRP NE1 N 15 129.091 0.000 . . . . . . 88 TRP NE1 . 7325 1 187 . 1 1 31 31 SER H H 1 8.946 0.000 . . . . . . 89 SER H . 7325 1 188 . 1 1 31 31 SER C C 13 174.020 0.005 . . . . . . 89 SER C . 7325 1 189 . 1 1 31 31 SER CA C 13 56.153 0.000 . . . . . . 89 SER CA . 7325 1 190 . 1 1 31 31 SER CB C 13 64.937 0.124 . . . . . . 89 SER CB . 7325 1 191 . 1 1 31 31 SER N N 15 113.816 0.000 . . . . . . 89 SER N . 7325 1 192 . 1 1 32 32 PHE H H 1 7.963 0.000 . . . . . . 90 PHE H . 7325 1 193 . 1 1 32 32 PHE C C 13 174.780 0.000 . . . . . . 90 PHE C . 7325 1 194 . 1 1 32 32 PHE CA C 13 54.459 0.000 . . . . . . 90 PHE CA . 7325 1 195 . 1 1 32 32 PHE CB C 13 38.940 0.000 . . . . . . 90 PHE CB . 7325 1 196 . 1 1 32 32 PHE N N 15 118.604 0.000 . . . . . . 90 PHE N . 7325 1 197 . 1 1 33 33 PRO C C 13 176.109 0.000 . . . . . . 91 PRO C . 7325 1 198 . 1 1 33 33 PRO CA C 13 62.817 0.000 . . . . . . 91 PRO CA . 7325 1 199 . 1 1 33 33 PRO CB C 13 31.336 0.000 . . . . . . 91 PRO CB . 7325 1 200 . 1 1 34 34 ARG H H 1 8.261 0.000 . . . . . . 92 ARG H . 7325 1 201 . 1 1 34 34 ARG C C 13 173.462 0.003 . . . . . . 92 ARG C . 7325 1 202 . 1 1 34 34 ARG CA C 13 54.250 0.016 . . . . . . 92 ARG CA . 7325 1 203 . 1 1 34 34 ARG CB C 13 30.309 0.097 . . . . . . 92 ARG CB . 7325 1 204 . 1 1 34 34 ARG N N 15 120.176 0.000 . . . . . . 92 ARG N . 7325 1 205 . 1 1 35 35 GLY H H 1 8.820 0.000 . . . . . . 93 GLY H . 7325 1 206 . 1 1 35 35 GLY C C 13 171.305 0.013 . . . . . . 93 GLY C . 7325 1 207 . 1 1 35 35 GLY CA C 13 44.946 0.000 . . . . . . 93 GLY CA . 7325 1 208 . 1 1 35 35 GLY N N 15 105.849 0.000 . . . . . . 93 GLY N . 7325 1 209 . 1 1 36 36 LYS H H 1 8.284 0.000 . . . . . . 94 LYS H . 7325 1 210 . 1 1 36 36 LYS C C 13 176.654 0.012 . . . . . . 94 LYS C . 7325 1 211 . 1 1 36 36 LYS CA C 13 55.594 0.001 . . . . . . 94 LYS CA . 7325 1 212 . 1 1 36 36 LYS CB C 13 33.804 0.038 . . . . . . 94 LYS CB . 7325 1 213 . 1 1 36 36 LYS N N 15 119.977 0.000 . . . . . . 94 LYS N . 7325 1 214 . 1 1 37 37 ILE H H 1 7.633 0.000 . . . . . . 95 ILE H . 7325 1 215 . 1 1 37 37 ILE HD11 H 1 0.797 0.000 . . . . . . 95 ILE HD1 . 7325 1 216 . 1 1 37 37 ILE HD12 H 1 0.797 0.000 . . . . . . 95 ILE HD1 . 7325 1 217 . 1 1 37 37 ILE HD13 H 1 0.797 0.000 . . . . . . 95 ILE HD1 . 7325 1 218 . 1 1 37 37 ILE C C 13 175.834 0.000 . . . . . . 95 ILE C . 7325 1 219 . 1 1 37 37 ILE CA C 13 61.114 0.014 . . . . . . 95 ILE CA . 7325 1 220 . 1 1 37 37 ILE CB C 13 39.520 0.038 . . . . . . 95 ILE CB . 7325 1 221 . 1 1 37 37 ILE CD1 C 13 13.637 0.000 . . . . . . 95 ILE CD1 . 7325 1 222 . 1 1 37 37 ILE N N 15 122.524 0.000 . . . . . . 95 ILE N . 7325 1 223 . 1 1 38 38 SER H H 1 9.041 0.000 . . . . . . 96 SER H . 7325 1 224 . 1 1 38 38 SER C C 13 174.576 0.005 . . . . . . 96 SER C . 7325 1 225 . 1 1 38 38 SER CA C 13 56.759 0.022 . . . . . . 96 SER CA . 7325 1 226 . 1 1 38 38 SER CB C 13 64.940 0.204 . . . . . . 96 SER CB . 7325 1 227 . 1 1 38 38 SER N N 15 123.944 0.000 . . . . . . 96 SER N . 7325 1 228 . 1 1 39 39 LYS H H 1 8.535 0.000 . . . . . . 97 LYS H . 7325 1 229 . 1 1 39 39 LYS C C 13 176.243 0.031 . . . . . . 97 LYS C . 7325 1 230 . 1 1 39 39 LYS CA C 13 57.445 0.054 . . . . . . 97 LYS CA . 7325 1 231 . 1 1 39 39 LYS CB C 13 31.734 0.178 . . . . . . 97 LYS CB . 7325 1 232 . 1 1 39 39 LYS N N 15 123.111 0.000 . . . . . . 97 LYS N . 7325 1 233 . 1 1 40 40 ASP H H 1 8.466 0.000 . . . . . . 98 ASP H . 7325 1 234 . 1 1 40 40 ASP C C 13 175.055 0.027 . . . . . . 98 ASP C . 7325 1 235 . 1 1 40 40 ASP CA C 13 54.411 0.066 . . . . . . 98 ASP CA . 7325 1 236 . 1 1 40 40 ASP CB C 13 40.562 0.000 . . . . . . 98 ASP CB . 7325 1 237 . 1 1 40 40 ASP N N 15 120.024 0.000 . . . . . . 98 ASP N . 7325 1 238 . 1 1 41 41 GLU H H 1 7.851 0.000 . . . . . . 99 GLU H . 7325 1 239 . 1 1 41 41 GLU C C 13 175.315 0.002 . . . . . . 99 GLU C . 7325 1 240 . 1 1 41 41 GLU CA C 13 55.038 0.018 . . . . . . 99 GLU CA . 7325 1 241 . 1 1 41 41 GLU CB C 13 31.670 0.010 . . . . . . 99 GLU CB . 7325 1 242 . 1 1 41 41 GLU N N 15 121.321 0.000 . . . . . . 99 GLU N . 7325 1 243 . 1 1 42 42 ASN H H 1 8.609 0.000 . . . . . . 100 ASN H . 7325 1 244 . 1 1 42 42 ASN C C 13 175.784 0.000 . . . . . . 100 ASN C . 7325 1 245 . 1 1 42 42 ASN CA C 13 51.453 0.010 . . . . . . 100 ASN CA . 7325 1 246 . 1 1 42 42 ASN CB C 13 39.018 0.078 . . . . . . 100 ASN CB . 7325 1 247 . 1 1 42 42 ASN N N 15 120.070 0.000 . . . . . . 100 ASN N . 7325 1 248 . 1 1 43 43 ASP H H 1 8.374 0.000 . . . . . . 101 ASP H . 7325 1 249 . 1 1 43 43 ASP C C 13 177.735 0.000 . . . . . . 101 ASP C . 7325 1 250 . 1 1 43 43 ASP CA C 13 58.313 0.038 . . . . . . 101 ASP CA . 7325 1 251 . 1 1 43 43 ASP CB C 13 41.952 0.231 . . . . . . 101 ASP CB . 7325 1 252 . 1 1 43 43 ASP N N 15 119.195 0.000 . . . . . . 101 ASP N . 7325 1 253 . 1 1 44 44 ILE H H 1 7.946 0.000 . . . . . . 102 ILE H . 7325 1 254 . 1 1 44 44 ILE HD11 H 1 0.534 0.000 . . . . . . 102 ILE HD1 . 7325 1 255 . 1 1 44 44 ILE HD12 H 1 0.534 0.000 . . . . . . 102 ILE HD1 . 7325 1 256 . 1 1 44 44 ILE HD13 H 1 0.534 0.000 . . . . . . 102 ILE HD1 . 7325 1 257 . 1 1 44 44 ILE C C 13 177.014 0.000 . . . . . . 102 ILE C . 7325 1 258 . 1 1 44 44 ILE CA C 13 63.534 0.069 . . . . . . 102 ILE CA . 7325 1 259 . 1 1 44 44 ILE CB C 13 37.280 0.116 . . . . . . 102 ILE CB . 7325 1 260 . 1 1 44 44 ILE CD1 C 13 13.254 0.000 . . . . . . 102 ILE CD1 . 7325 1 261 . 1 1 44 44 ILE N N 15 119.063 0.000 . . . . . . 102 ILE N . 7325 1 262 . 1 1 45 45 ASP H H 1 8.021 0.000 . . . . . . 103 ASP H . 7325 1 263 . 1 1 45 45 ASP C C 13 179.334 0.000 . . . . . . 103 ASP C . 7325 1 264 . 1 1 45 45 ASP CA C 13 56.987 0.014 . . . . . . 103 ASP CA . 7325 1 265 . 1 1 45 45 ASP CB C 13 40.035 0.014 . . . . . . 103 ASP CB . 7325 1 266 . 1 1 45 45 ASP N N 15 121.239 0.000 . . . . . . 103 ASP N . 7325 1 267 . 1 1 46 46 CYS H H 1 7.935 0.000 . . . . . . 104 CYS H . 7325 1 268 . 1 1 46 46 CYS C C 13 174.863 0.000 . . . . . . 104 CYS C . 7325 1 269 . 1 1 46 46 CYS CA C 13 61.691 0.000 . . . . . . 104 CYS CA . 7325 1 270 . 1 1 46 46 CYS N N 15 119.963 0.000 . . . . . . 104 CYS N . 7325 1 271 . 1 1 47 47 CYS H H 1 7.656 0.000 . . . . . . 105 CYS H . 7325 1 272 . 1 1 47 47 CYS C C 13 175.985 0.024 . . . . . . 105 CYS C . 7325 1 273 . 1 1 47 47 CYS CA C 13 62.530 0.000 . . . . . . 105 CYS CA . 7325 1 274 . 1 1 47 47 CYS CB C 13 26.979 0.067 . . . . . . 105 CYS CB . 7325 1 275 . 1 1 47 47 CYS N N 15 117.801 0.000 . . . . . . 105 CYS N . 7325 1 276 . 1 1 48 48 ILE H H 1 8.556 0.000 . . . . . . 106 ILE H . 7325 1 277 . 1 1 48 48 ILE HD11 H 1 0.789 0.000 . . . . . . 106 ILE HD1 . 7325 1 278 . 1 1 48 48 ILE HD12 H 1 0.789 0.000 . . . . . . 106 ILE HD1 . 7325 1 279 . 1 1 48 48 ILE HD13 H 1 0.789 0.000 . . . . . . 106 ILE HD1 . 7325 1 280 . 1 1 48 48 ILE C C 13 179.360 0.049 . . . . . . 106 ILE C . 7325 1 281 . 1 1 48 48 ILE CA C 13 64.596 0.018 . . . . . . 106 ILE CA . 7325 1 282 . 1 1 48 48 ILE CB C 13 30.942 0.034 . . . . . . 106 ILE CB . 7325 1 283 . 1 1 48 48 ILE CD1 C 13 14.878 0.000 . . . . . . 106 ILE CD1 . 7325 1 284 . 1 1 48 48 ILE N N 15 116.937 0.000 . . . . . . 106 ILE N . 7325 1 285 . 1 1 49 49 ARG H H 1 8.134 0.000 . . . . . . 107 ARG H . 7325 1 286 . 1 1 49 49 ARG C C 13 178.997 0.000 . . . . . . 107 ARG C . 7325 1 287 . 1 1 49 49 ARG CA C 13 59.448 0.100 . . . . . . 107 ARG CA . 7325 1 288 . 1 1 49 49 ARG CB C 13 29.209 0.077 . . . . . . 107 ARG CB . 7325 1 289 . 1 1 49 49 ARG N N 15 121.121 0.000 . . . . . . 107 ARG N . 7325 1 290 . 1 1 50 50 GLU H H 1 8.842 0.000 . . . . . . 108 GLU H . 7325 1 291 . 1 1 50 50 GLU C C 13 179.236 0.006 . . . . . . 108 GLU C . 7325 1 292 . 1 1 50 50 GLU CA C 13 58.611 0.014 . . . . . . 108 GLU CA . 7325 1 293 . 1 1 50 50 GLU CB C 13 28.340 0.097 . . . . . . 108 GLU CB . 7325 1 294 . 1 1 50 50 GLU N N 15 118.664 0.000 . . . . . . 108 GLU N . 7325 1 295 . 1 1 51 51 VAL H H 1 8.567 0.000 . . . . . . 109 VAL H . 7325 1 296 . 1 1 51 51 VAL HG11 H 1 0.912 0.000 . . . . . . 109 VAL HG1 . 7325 1 297 . 1 1 51 51 VAL HG12 H 1 0.912 0.000 . . . . . . 109 VAL HG1 . 7325 1 298 . 1 1 51 51 VAL HG13 H 1 0.912 0.000 . . . . . . 109 VAL HG1 . 7325 1 299 . 1 1 51 51 VAL HG21 H 1 0.917 0.000 . . . . . . 109 VAL HG2 . 7325 1 300 . 1 1 51 51 VAL HG22 H 1 0.917 0.000 . . . . . . 109 VAL HG2 . 7325 1 301 . 1 1 51 51 VAL HG23 H 1 0.917 0.000 . . . . . . 109 VAL HG2 . 7325 1 302 . 1 1 51 51 VAL C C 13 173.853 0.000 . . . . . . 109 VAL C . 7325 1 303 . 1 1 51 51 VAL CA C 13 67.337 0.000 . . . . . . 109 VAL CA . 7325 1 304 . 1 1 51 51 VAL CB C 13 40.023 0.000 . . . . . . 109 VAL CB . 7325 1 305 . 1 1 51 51 VAL CG1 C 13 22.422 0.000 . . . . . . 109 VAL CG1 . 7325 1 306 . 1 1 51 51 VAL CG2 C 13 24.444 0.000 . . . . . . 109 VAL CG2 . 7325 1 307 . 1 1 51 51 VAL N N 15 118.664 0.000 . . . . . . 109 VAL N . 7325 1 308 . 1 1 52 52 LYS H H 1 7.859 0.000 . . . . . . 110 LYS H . 7325 1 309 . 1 1 52 52 LYS C C 13 178.923 0.583 . . . . . . 110 LYS C . 7325 1 310 . 1 1 52 52 LYS CA C 13 60.228 0.044 . . . . . . 110 LYS CA . 7325 1 311 . 1 1 52 52 LYS CB C 13 31.954 0.042 . . . . . . 110 LYS CB . 7325 1 312 . 1 1 52 52 LYS N N 15 122.915 0.000 . . . . . . 110 LYS N . 7325 1 313 . 1 1 53 53 GLU H H 1 7.961 0.000 . . . . . . 111 GLU H . 7325 1 314 . 1 1 53 53 GLU C C 13 178.772 0.063 . . . . . . 111 GLU C . 7325 1 315 . 1 1 53 53 GLU CA C 13 59.117 0.025 . . . . . . 111 GLU CA . 7325 1 316 . 1 1 53 53 GLU CB C 13 29.672 0.000 . . . . . . 111 GLU CB . 7325 1 317 . 1 1 53 53 GLU N N 15 118.066 0.000 . . . . . . 111 GLU N . 7325 1 318 . 1 1 54 54 GLU H H 1 8.218 0.000 . . . . . . 112 GLU H . 7325 1 319 . 1 1 54 54 GLU C C 13 176.701 0.010 . . . . . . 112 GLU C . 7325 1 320 . 1 1 54 54 GLU CA C 13 59.581 0.035 . . . . . . 112 GLU CA . 7325 1 321 . 1 1 54 54 GLU CB C 13 30.441 0.003 . . . . . . 112 GLU CB . 7325 1 322 . 1 1 54 54 GLU N N 15 117.012 0.000 . . . . . . 112 GLU N . 7325 1 323 . 1 1 55 55 ILE H H 1 8.245 0.000 . . . . . . 113 ILE H . 7325 1 324 . 1 1 55 55 ILE HD11 H 1 0.324 0.000 . . . . . . 113 ILE HD1 . 7325 1 325 . 1 1 55 55 ILE HD12 H 1 0.324 0.000 . . . . . . 113 ILE HD1 . 7325 1 326 . 1 1 55 55 ILE HD13 H 1 0.324 0.000 . . . . . . 113 ILE HD1 . 7325 1 327 . 1 1 55 55 ILE C C 13 177.224 0.058 . . . . . . 113 ILE C . 7325 1 328 . 1 1 55 55 ILE CA C 13 59.253 0.013 . . . . . . 113 ILE CA . 7325 1 329 . 1 1 55 55 ILE CB C 13 39.812 0.208 . . . . . . 113 ILE CB . 7325 1 330 . 1 1 55 55 ILE CD1 C 13 14.228 0.000 . . . . . . 113 ILE CD1 . 7325 1 331 . 1 1 55 55 ILE N N 15 104.252 0.000 . . . . . . 113 ILE N . 7325 1 332 . 1 1 56 56 GLY H H 1 8.195 0.000 . . . . . . 114 GLY H . 7325 1 333 . 1 1 56 56 GLY C C 13 173.677 0.032 . . . . . . 114 GLY C . 7325 1 334 . 1 1 56 56 GLY CA C 13 46.632 0.056 . . . . . . 114 GLY CA . 7325 1 335 . 1 1 56 56 GLY N N 15 111.479 0.000 . . . . . . 114 GLY N . 7325 1 336 . 1 1 57 57 PHE H H 1 6.870 0.000 . . . . . . 115 PHE H . 7325 1 337 . 1 1 57 57 PHE C C 13 172.960 0.027 . . . . . . 115 PHE C . 7325 1 338 . 1 1 57 57 PHE CA C 13 56.060 0.033 . . . . . . 115 PHE CA . 7325 1 339 . 1 1 57 57 PHE CB C 13 44.213 0.014 . . . . . . 115 PHE CB . 7325 1 340 . 1 1 57 57 PHE N N 15 119.893 0.000 . . . . . . 115 PHE N . 7325 1 341 . 1 1 58 58 ASP H H 1 7.778 0.000 . . . . . . 116 ASP H . 7325 1 342 . 1 1 58 58 ASP C C 13 176.104 0.013 . . . . . . 116 ASP C . 7325 1 343 . 1 1 58 58 ASP CA C 13 52.153 0.078 . . . . . . 116 ASP CA . 7325 1 344 . 1 1 58 58 ASP CB C 13 41.578 0.077 . . . . . . 116 ASP CB . 7325 1 345 . 1 1 58 58 ASP N N 15 127.497 0.000 . . . . . . 116 ASP N . 7325 1 346 . 1 1 59 59 LEU H H 1 9.419 0.000 . . . . . . 117 LEU H . 7325 1 347 . 1 1 59 59 LEU HD11 H 1 0.696 0.000 . . . . . . 117 LEU HD1 . 7325 1 348 . 1 1 59 59 LEU HD12 H 1 0.696 0.000 . . . . . . 117 LEU HD1 . 7325 1 349 . 1 1 59 59 LEU HD13 H 1 0.696 0.000 . . . . . . 117 LEU HD1 . 7325 1 350 . 1 1 59 59 LEU HD21 H 1 0.693 0.000 . . . . . . 117 LEU HD2 . 7325 1 351 . 1 1 59 59 LEU HD22 H 1 0.693 0.000 . . . . . . 117 LEU HD2 . 7325 1 352 . 1 1 59 59 LEU HD23 H 1 0.693 0.000 . . . . . . 117 LEU HD2 . 7325 1 353 . 1 1 59 59 LEU C C 13 177.448 0.008 . . . . . . 117 LEU C . 7325 1 354 . 1 1 59 59 LEU CA C 13 54.590 0.001 . . . . . . 117 LEU CA . 7325 1 355 . 1 1 59 59 LEU CB C 13 43.197 0.078 . . . . . . 117 LEU CB . 7325 1 356 . 1 1 59 59 LEU CD1 C 13 27.172 0.000 . . . . . . 117 LEU CD1 . 7325 1 357 . 1 1 59 59 LEU CD2 C 13 23.108 0.000 . . . . . . 117 LEU CD2 . 7325 1 358 . 1 1 59 59 LEU N N 15 126.368 0.000 . . . . . . 117 LEU N . 7325 1 359 . 1 1 60 60 THR H H 1 8.888 0.000 . . . . . . 118 THR H . 7325 1 360 . 1 1 60 60 THR C C 13 175.620 0.000 . . . . . . 118 THR C . 7325 1 361 . 1 1 60 60 THR CA C 13 69.215 0.068 . . . . . . 118 THR CA . 7325 1 362 . 1 1 60 60 THR CB C 13 67.763 0.125 . . . . . . 118 THR CB . 7325 1 363 . 1 1 60 60 THR N N 15 122.253 0.000 . . . . . . 118 THR N . 7325 1 364 . 1 1 61 61 ASP H H 1 9.349 0.000 . . . . . . 119 ASP H . 7325 1 365 . 1 1 61 61 ASP C C 13 175.439 0.005 . . . . . . 119 ASP C . 7325 1 366 . 1 1 61 61 ASP CA C 13 55.384 0.018 . . . . . . 119 ASP CA . 7325 1 367 . 1 1 61 61 ASP CB C 13 40.304 0.000 . . . . . . 119 ASP CB . 7325 1 368 . 1 1 61 61 ASP N N 15 118.375 0.000 . . . . . . 119 ASP N . 7325 1 369 . 1 1 62 62 TYR H H 1 8.320 0.000 . . . . . . 120 TYR H . 7325 1 370 . 1 1 62 62 TYR C C 13 175.973 0.011 . . . . . . 120 TYR C . 7325 1 371 . 1 1 62 62 TYR CA C 13 58.680 0.000 . . . . . . 120 TYR CA . 7325 1 372 . 1 1 62 62 TYR CB C 13 41.616 0.039 . . . . . . 120 TYR CB . 7325 1 373 . 1 1 62 62 TYR N N 15 117.581 0.000 . . . . . . 120 TYR N . 7325 1 374 . 1 1 63 63 ILE H H 1 7.486 0.000 . . . . . . 121 ILE H . 7325 1 375 . 1 1 63 63 ILE HD11 H 1 0.236 0.000 . . . . . . 121 ILE HD1 . 7325 1 376 . 1 1 63 63 ILE HD12 H 1 0.236 0.000 . . . . . . 121 ILE HD1 . 7325 1 377 . 1 1 63 63 ILE HD13 H 1 0.236 0.000 . . . . . . 121 ILE HD1 . 7325 1 378 . 1 1 63 63 ILE C C 13 172.930 0.013 . . . . . . 121 ILE C . 7325 1 379 . 1 1 63 63 ILE CA C 13 61.921 0.002 . . . . . . 121 ILE CA . 7325 1 380 . 1 1 63 63 ILE CB C 13 40.093 0.098 . . . . . . 121 ILE CB . 7325 1 381 . 1 1 63 63 ILE CD1 C 13 14.901 0.000 . . . . . . 121 ILE CD1 . 7325 1 382 . 1 1 63 63 ILE N N 15 120.875 0.000 . . . . . . 121 ILE N . 7325 1 383 . 1 1 64 64 ASP H H 1 9.414 0.000 . . . . . . 122 ASP H . 7325 1 384 . 1 1 64 64 ASP C C 13 177.121 0.045 . . . . . . 122 ASP C . 7325 1 385 . 1 1 64 64 ASP CA C 13 52.655 0.066 . . . . . . 122 ASP CA . 7325 1 386 . 1 1 64 64 ASP CB C 13 43.810 0.073 . . . . . . 122 ASP CB . 7325 1 387 . 1 1 64 64 ASP N N 15 128.361 0.000 . . . . . . 122 ASP N . 7325 1 388 . 1 1 65 65 ASP H H 1 8.993 0.000 . . . . . . 123 ASP H . 7325 1 389 . 1 1 65 65 ASP C C 13 176.087 0.008 . . . . . . 123 ASP C . 7325 1 390 . 1 1 65 65 ASP CA C 13 55.827 0.052 . . . . . . 123 ASP CA . 7325 1 391 . 1 1 65 65 ASP CB C 13 40.794 0.155 . . . . . . 123 ASP CB . 7325 1 392 . 1 1 65 65 ASP N N 15 125.638 0.000 . . . . . . 123 ASP N . 7325 1 393 . 1 1 66 66 ASN H H 1 8.898 0.000 . . . . . . 124 ASN H . 7325 1 394 . 1 1 66 66 ASN C C 13 175.900 0.008 . . . . . . 124 ASN C . 7325 1 395 . 1 1 66 66 ASN CA C 13 52.904 0.045 . . . . . . 124 ASN CA . 7325 1 396 . 1 1 66 66 ASN CB C 13 41.588 0.053 . . . . . . 124 ASN CB . 7325 1 397 . 1 1 66 66 ASN N N 15 114.311 0.000 . . . . . . 124 ASN N . 7325 1 398 . 1 1 67 67 GLN H H 1 8.182 0.000 . . . . . . 125 GLN H . 7325 1 399 . 1 1 67 67 GLN C C 13 173.382 0.017 . . . . . . 125 GLN C . 7325 1 400 . 1 1 67 67 GLN CA C 13 54.020 0.000 . . . . . . 125 GLN CA . 7325 1 401 . 1 1 67 67 GLN CB C 13 29.034 0.022 . . . . . . 125 GLN CB . 7325 1 402 . 1 1 67 67 GLN N N 15 120.708 0.000 . . . . . . 125 GLN N . 7325 1 403 . 1 1 68 68 PHE H H 1 7.406 0.000 . . . . . . 126 PHE H . 7325 1 404 . 1 1 68 68 PHE C C 13 172.904 0.005 . . . . . . 126 PHE C . 7325 1 405 . 1 1 68 68 PHE CA C 13 55.217 0.053 . . . . . . 126 PHE CA . 7325 1 406 . 1 1 68 68 PHE CB C 13 40.130 0.046 . . . . . . 126 PHE CB . 7325 1 407 . 1 1 68 68 PHE N N 15 119.903 0.000 . . . . . . 126 PHE N . 7325 1 408 . 1 1 69 69 ILE H H 1 8.814 0.000 . . . . . . 127 ILE H . 7325 1 409 . 1 1 69 69 ILE HD11 H 1 0.630 0.000 . . . . . . 127 ILE HD1 . 7325 1 410 . 1 1 69 69 ILE HD12 H 1 0.630 0.000 . . . . . . 127 ILE HD1 . 7325 1 411 . 1 1 69 69 ILE HD13 H 1 0.630 0.000 . . . . . . 127 ILE HD1 . 7325 1 412 . 1 1 69 69 ILE C C 13 174.056 0.025 . . . . . . 127 ILE C . 7325 1 413 . 1 1 69 69 ILE CA C 13 60.092 0.030 . . . . . . 127 ILE CA . 7325 1 414 . 1 1 69 69 ILE CB C 13 40.948 0.077 . . . . . . 127 ILE CB . 7325 1 415 . 1 1 69 69 ILE CD1 C 13 14.721 0.000 . . . . . . 127 ILE CD1 . 7325 1 416 . 1 1 69 69 ILE N N 15 120.324 0.000 . . . . . . 127 ILE N . 7325 1 417 . 1 1 70 70 GLU H H 1 9.021 0.000 . . . . . . 128 GLU H . 7325 1 418 . 1 1 70 70 GLU C C 13 176.479 0.016 . . . . . . 128 GLU C . 7325 1 419 . 1 1 70 70 GLU CA C 13 53.389 0.022 . . . . . . 128 GLU CA . 7325 1 420 . 1 1 70 70 GLU CB C 13 32.774 0.142 . . . . . . 128 GLU CB . 7325 1 421 . 1 1 70 70 GLU N N 15 129.746 0.000 . . . . . . 128 GLU N . 7325 1 422 . 1 1 71 71 ARG H H 1 9.032 0.000 . . . . . . 129 ARG H . 7325 1 423 . 1 1 71 71 ARG C C 13 173.796 0.014 . . . . . . 129 ARG C . 7325 1 424 . 1 1 71 71 ARG CA C 13 53.264 0.111 . . . . . . 129 ARG CA . 7325 1 425 . 1 1 71 71 ARG CB C 13 35.593 0.025 . . . . . . 129 ARG CB . 7325 1 426 . 1 1 71 71 ARG N N 15 125.682 0.000 . . . . . . 129 ARG N . 7325 1 427 . 1 1 72 72 ASN H H 1 8.858 0.000 . . . . . . 130 ASN H . 7325 1 428 . 1 1 72 72 ASN C C 13 175.257 0.006 . . . . . . 130 ASN C . 7325 1 429 . 1 1 72 72 ASN CA C 13 52.117 0.000 . . . . . . 130 ASN CA . 7325 1 430 . 1 1 72 72 ASN CB C 13 39.713 0.000 . . . . . . 130 ASN CB . 7325 1 431 . 1 1 72 72 ASN N N 15 123.329 0.000 . . . . . . 130 ASN N . 7325 1 432 . 1 1 73 73 ILE H H 1 9.128 0.000 . . . . . . 131 ILE H . 7325 1 433 . 1 1 73 73 ILE HD11 H 1 0.518 0.000 . . . . . . 131 ILE HD1 . 7325 1 434 . 1 1 73 73 ILE HD12 H 1 0.518 0.000 . . . . . . 131 ILE HD1 . 7325 1 435 . 1 1 73 73 ILE HD13 H 1 0.518 0.000 . . . . . . 131 ILE HD1 . 7325 1 436 . 1 1 73 73 ILE C C 13 175.884 0.045 . . . . . . 131 ILE C . 7325 1 437 . 1 1 73 73 ILE CA C 13 60.280 0.021 . . . . . . 131 ILE CA . 7325 1 438 . 1 1 73 73 ILE CB C 13 40.447 0.038 . . . . . . 131 ILE CB . 7325 1 439 . 1 1 73 73 ILE CD1 C 13 13.117 0.000 . . . . . . 131 ILE CD1 . 7325 1 440 . 1 1 73 73 ILE N N 15 126.103 0.000 . . . . . . 131 ILE N . 7325 1 441 . 1 1 74 74 GLN H H 1 7.845 0.000 . . . . . . 132 GLN H . 7325 1 442 . 1 1 74 74 GLN C C 13 175.861 0.034 . . . . . . 132 GLN C . 7325 1 443 . 1 1 74 74 GLN CA C 13 56.068 0.000 . . . . . . 132 GLN CA . 7325 1 444 . 1 1 74 74 GLN CB C 13 26.939 0.262 . . . . . . 132 GLN CB . 7325 1 445 . 1 1 74 74 GLN N N 15 124.065 0.000 . . . . . . 132 GLN N . 7325 1 446 . 1 1 75 75 GLY H H 1 8.508 0.000 . . . . . . 133 GLY H . 7325 1 447 . 1 1 75 75 GLY C C 13 173.886 0.016 . . . . . . 133 GLY C . 7325 1 448 . 1 1 75 75 GLY CA C 13 45.235 0.012 . . . . . . 133 GLY CA . 7325 1 449 . 1 1 75 75 GLY N N 15 105.182 0.000 . . . . . . 133 GLY N . 7325 1 450 . 1 1 76 76 LYS H H 1 7.866 0.000 . . . . . . 134 LYS H . 7325 1 451 . 1 1 76 76 LYS C C 13 173.658 0.010 . . . . . . 134 LYS C . 7325 1 452 . 1 1 76 76 LYS CA C 13 54.568 0.000 . . . . . . 134 LYS CA . 7325 1 453 . 1 1 76 76 LYS CB C 13 34.476 0.000 . . . . . . 134 LYS CB . 7325 1 454 . 1 1 76 76 LYS N N 15 122.580 0.000 . . . . . . 134 LYS N . 7325 1 455 . 1 1 77 77 ASN H H 1 8.441 0.000 . . . . . . 135 ASN H . 7325 1 456 . 1 1 77 77 ASN C C 13 173.079 0.020 . . . . . . 135 ASN C . 7325 1 457 . 1 1 77 77 ASN CA C 13 53.335 0.076 . . . . . . 135 ASN CA . 7325 1 458 . 1 1 77 77 ASN CB C 13 42.108 0.000 . . . . . . 135 ASN CB . 7325 1 459 . 1 1 77 77 ASN N N 15 123.512 0.000 . . . . . . 135 ASN N . 7325 1 460 . 1 1 78 78 TYR H H 1 8.899 0.000 . . . . . . 136 TYR H . 7325 1 461 . 1 1 78 78 TYR C C 13 174.762 0.017 . . . . . . 136 TYR C . 7325 1 462 . 1 1 78 78 TYR CA C 13 56.713 0.004 . . . . . . 136 TYR CA . 7325 1 463 . 1 1 78 78 TYR CB C 13 40.942 0.006 . . . . . . 136 TYR CB . 7325 1 464 . 1 1 78 78 TYR N N 15 124.176 0.000 . . . . . . 136 TYR N . 7325 1 465 . 1 1 79 79 LYS H H 1 8.068 0.000 . . . . . . 137 LYS H . 7325 1 466 . 1 1 79 79 LYS C C 13 173.365 0.000 . . . . . . 137 LYS C . 7325 1 467 . 1 1 79 79 LYS CA C 13 55.461 0.047 . . . . . . 137 LYS CA . 7325 1 468 . 1 1 79 79 LYS CB C 13 34.878 0.000 . . . . . . 137 LYS CB . 7325 1 469 . 1 1 79 79 LYS N N 15 122.516 0.000 . . . . . . 137 LYS N . 7325 1 470 . 1 1 80 80 ILE H H 1 8.884 0.000 . . . . . . 138 ILE H . 7325 1 471 . 1 1 80 80 ILE HD11 H 1 0.252 0.000 . . . . . . 138 ILE HD1 . 7325 1 472 . 1 1 80 80 ILE HD12 H 1 0.252 0.000 . . . . . . 138 ILE HD1 . 7325 1 473 . 1 1 80 80 ILE HD13 H 1 0.252 0.000 . . . . . . 138 ILE HD1 . 7325 1 474 . 1 1 80 80 ILE C C 13 175.545 0.008 . . . . . . 138 ILE C . 7325 1 475 . 1 1 80 80 ILE CA C 13 55.095 0.039 . . . . . . 138 ILE CA . 7325 1 476 . 1 1 80 80 ILE CB C 13 36.490 0.000 . . . . . . 138 ILE CB . 7325 1 477 . 1 1 80 80 ILE CD1 C 13 7.689 0.000 . . . . . . 138 ILE CD1 . 7325 1 478 . 1 1 80 80 ILE N N 15 127.232 0.000 . . . . . . 138 ILE N . 7325 1 479 . 1 1 81 81 PHE H H 1 9.144 0.000 . . . . . . 139 PHE H . 7325 1 480 . 1 1 81 81 PHE C C 13 174.748 0.000 . . . . . . 139 PHE C . 7325 1 481 . 1 1 81 81 PHE CA C 13 59.178 0.056 . . . . . . 139 PHE CA . 7325 1 482 . 1 1 81 81 PHE CB C 13 38.863 0.000 . . . . . . 139 PHE CB . 7325 1 483 . 1 1 81 81 PHE N N 15 127.497 0.000 . . . . . . 139 PHE N . 7325 1 484 . 1 1 82 82 LEU H H 1 7.828 0.000 . . . . . . 140 LEU H . 7325 1 485 . 1 1 82 82 LEU HD11 H 1 -0.383 0.000 . . . . . . 140 LEU HD1 . 7325 1 486 . 1 1 82 82 LEU HD12 H 1 -0.383 0.000 . . . . . . 140 LEU HD1 . 7325 1 487 . 1 1 82 82 LEU HD13 H 1 -0.383 0.000 . . . . . . 140 LEU HD1 . 7325 1 488 . 1 1 82 82 LEU HD21 H 1 0.084 0.000 . . . . . . 140 LEU HD2 . 7325 1 489 . 1 1 82 82 LEU HD22 H 1 0.084 0.000 . . . . . . 140 LEU HD2 . 7325 1 490 . 1 1 82 82 LEU HD23 H 1 0.084 0.000 . . . . . . 140 LEU HD2 . 7325 1 491 . 1 1 82 82 LEU C C 13 175.877 0.016 . . . . . . 140 LEU C . 7325 1 492 . 1 1 82 82 LEU CA C 13 54.192 0.047 . . . . . . 140 LEU CA . 7325 1 493 . 1 1 82 82 LEU CB C 13 40.283 0.030 . . . . . . 140 LEU CB . 7325 1 494 . 1 1 82 82 LEU CD1 C 13 23.201 0.000 . . . . . . 140 LEU CD1 . 7325 1 495 . 1 1 82 82 LEU CD2 C 13 22.988 0.000 . . . . . . 140 LEU CD2 . 7325 1 496 . 1 1 82 82 LEU N N 15 124.376 0.000 . . . . . . 140 LEU N . 7325 1 497 . 1 1 83 83 ILE H H 1 9.075 0.000 . . . . . . 141 ILE H . 7325 1 498 . 1 1 83 83 ILE HD11 H 1 0.730 0.000 . . . . . . 141 ILE HD1 . 7325 1 499 . 1 1 83 83 ILE HD12 H 1 0.730 0.000 . . . . . . 141 ILE HD1 . 7325 1 500 . 1 1 83 83 ILE HD13 H 1 0.730 0.000 . . . . . . 141 ILE HD1 . 7325 1 501 . 1 1 83 83 ILE C C 13 174.551 0.062 . . . . . . 141 ILE C . 7325 1 502 . 1 1 83 83 ILE CA C 13 58.300 0.025 . . . . . . 141 ILE CA . 7325 1 503 . 1 1 83 83 ILE CB C 13 39.736 0.179 . . . . . . 141 ILE CB . 7325 1 504 . 1 1 83 83 ILE CD1 C 13 12.716 0.000 . . . . . . 141 ILE CD1 . 7325 1 505 . 1 1 83 83 ILE N N 15 128.228 0.000 . . . . . . 141 ILE N . 7325 1 506 . 1 1 84 84 SER H H 1 9.134 0.000 . . . . . . 142 SER H . 7325 1 507 . 1 1 84 84 SER C C 13 173.878 0.008 . . . . . . 142 SER C . 7325 1 508 . 1 1 84 84 SER CA C 13 56.974 0.022 . . . . . . 142 SER CA . 7325 1 509 . 1 1 84 84 SER CB C 13 67.295 0.074 . . . . . . 142 SER CB . 7325 1 510 . 1 1 84 84 SER N N 15 120.657 0.000 . . . . . . 142 SER N . 7325 1 511 . 1 1 85 85 GLY H H 1 6.916 0.000 . . . . . . 143 GLY H . 7325 1 512 . 1 1 85 85 GLY C C 13 174.117 0.003 . . . . . . 143 GLY C . 7325 1 513 . 1 1 85 85 GLY CA C 13 45.782 0.000 . . . . . . 143 GLY CA . 7325 1 514 . 1 1 85 85 GLY N N 15 104.149 0.000 . . . . . . 143 GLY N . 7325 1 515 . 1 1 86 86 VAL H H 1 7.880 0.000 . . . . . . 144 VAL H . 7325 1 516 . 1 1 86 86 VAL HG11 H 1 0.338 0.000 . . . . . . 144 VAL HG1 . 7325 1 517 . 1 1 86 86 VAL HG12 H 1 0.338 0.000 . . . . . . 144 VAL HG1 . 7325 1 518 . 1 1 86 86 VAL HG13 H 1 0.338 0.000 . . . . . . 144 VAL HG1 . 7325 1 519 . 1 1 86 86 VAL HG21 H 1 0.191 0.000 . . . . . . 144 VAL HG2 . 7325 1 520 . 1 1 86 86 VAL HG22 H 1 0.191 0.000 . . . . . . 144 VAL HG2 . 7325 1 521 . 1 1 86 86 VAL HG23 H 1 0.191 0.000 . . . . . . 144 VAL HG2 . 7325 1 522 . 1 1 86 86 VAL C C 13 174.615 0.019 . . . . . . 144 VAL C . 7325 1 523 . 1 1 86 86 VAL CA C 13 62.835 0.018 . . . . . . 144 VAL CA . 7325 1 524 . 1 1 86 86 VAL CB C 13 31.653 0.000 . . . . . . 144 VAL CB . 7325 1 525 . 1 1 86 86 VAL CG1 C 13 20.318 0.000 . . . . . . 144 VAL CG1 . 7325 1 526 . 1 1 86 86 VAL CG2 C 13 23.228 0.000 . . . . . . 144 VAL CG2 . 7325 1 527 . 1 1 86 86 VAL N N 15 123.821 0.000 . . . . . . 144 VAL N . 7325 1 528 . 1 1 87 87 SER H H 1 7.878 0.000 . . . . . . 145 SER H . 7325 1 529 . 1 1 87 87 SER C C 13 176.087 0.008 . . . . . . 145 SER C . 7325 1 530 . 1 1 87 87 SER CA C 13 57.708 0.029 . . . . . . 145 SER CA . 7325 1 531 . 1 1 87 87 SER CB C 13 64.243 0.076 . . . . . . 145 SER CB . 7325 1 532 . 1 1 87 87 SER N N 15 119.304 0.000 . . . . . . 145 SER N . 7325 1 533 . 1 1 88 88 GLU H H 1 8.671 0.000 . . . . . . 146 GLU H . 7325 1 534 . 1 1 88 88 GLU C C 13 177.962 0.001 . . . . . . 146 GLU C . 7325 1 535 . 1 1 88 88 GLU CA C 13 57.135 0.040 . . . . . . 146 GLU CA . 7325 1 536 . 1 1 88 88 GLU CB C 13 30.165 0.048 . . . . . . 146 GLU CB . 7325 1 537 . 1 1 88 88 GLU N N 15 125.872 0.000 . . . . . . 146 GLU N . 7325 1 538 . 1 1 89 89 VAL H H 1 7.834 0.000 . . . . . . 147 VAL H . 7325 1 539 . 1 1 89 89 VAL HG11 H 1 0.820 0.000 . . . . . . 147 VAL HG1 . 7325 1 540 . 1 1 89 89 VAL HG12 H 1 0.820 0.000 . . . . . . 147 VAL HG1 . 7325 1 541 . 1 1 89 89 VAL HG13 H 1 0.820 0.000 . . . . . . 147 VAL HG1 . 7325 1 542 . 1 1 89 89 VAL HG21 H 1 0.745 0.000 . . . . . . 147 VAL HG2 . 7325 1 543 . 1 1 89 89 VAL HG22 H 1 0.745 0.000 . . . . . . 147 VAL HG2 . 7325 1 544 . 1 1 89 89 VAL HG23 H 1 0.745 0.000 . . . . . . 147 VAL HG2 . 7325 1 545 . 1 1 89 89 VAL C C 13 175.997 0.000 . . . . . . 147 VAL C . 7325 1 546 . 1 1 89 89 VAL CA C 13 60.852 0.010 . . . . . . 147 VAL CA . 7325 1 547 . 1 1 89 89 VAL CB C 13 30.695 0.019 . . . . . . 147 VAL CB . 7325 1 548 . 1 1 89 89 VAL CG1 C 13 21.054 0.000 . . . . . . 147 VAL CG1 . 7325 1 549 . 1 1 89 89 VAL CG2 C 13 19.104 0.000 . . . . . . 147 VAL CG2 . 7325 1 550 . 1 1 89 89 VAL N N 15 114.157 0.000 . . . . . . 147 VAL N . 7325 1 551 . 1 1 90 90 PHE H H 1 7.150 0.000 . . . . . . 148 PHE H . 7325 1 552 . 1 1 90 90 PHE C C 13 174.129 0.049 . . . . . . 148 PHE C . 7325 1 553 . 1 1 90 90 PHE CA C 13 58.558 0.069 . . . . . . 148 PHE CA . 7325 1 554 . 1 1 90 90 PHE CB C 13 39.269 0.135 . . . . . . 148 PHE CB . 7325 1 555 . 1 1 90 90 PHE N N 15 124.523 0.000 . . . . . . 148 PHE N . 7325 1 556 . 1 1 91 91 ASN H H 1 7.472 0.000 . . . . . . 149 ASN H . 7325 1 557 . 1 1 91 91 ASN C C 13 173.205 0.027 . . . . . . 149 ASN C . 7325 1 558 . 1 1 91 91 ASN CA C 13 51.328 0.044 . . . . . . 149 ASN CA . 7325 1 559 . 1 1 91 91 ASN CB C 13 37.445 0.127 . . . . . . 149 ASN CB . 7325 1 560 . 1 1 91 91 ASN N N 15 124.997 0.000 . . . . . . 149 ASN N . 7325 1 561 . 1 1 92 92 PHE H H 1 7.802 0.000 . . . . . . 150 PHE H . 7325 1 562 . 1 1 92 92 PHE C C 13 175.671 0.008 . . . . . . 150 PHE C . 7325 1 563 . 1 1 92 92 PHE CA C 13 59.254 0.022 . . . . . . 150 PHE CA . 7325 1 564 . 1 1 92 92 PHE CB C 13 39.625 0.088 . . . . . . 150 PHE CB . 7325 1 565 . 1 1 92 92 PHE N N 15 124.973 0.000 . . . . . . 150 PHE N . 7325 1 566 . 1 1 93 93 LYS H H 1 7.925 0.000 . . . . . . 151 LYS H . 7325 1 567 . 1 1 93 93 LYS C C 13 172.709 0.000 . . . . . . 151 LYS C . 7325 1 568 . 1 1 93 93 LYS CA C 13 53.583 0.000 . . . . . . 151 LYS CA . 7325 1 569 . 1 1 93 93 LYS CB C 13 34.384 0.000 . . . . . . 151 LYS CB . 7325 1 570 . 1 1 93 93 LYS N N 15 123.778 0.000 . . . . . . 151 LYS N . 7325 1 571 . 1 1 94 94 PRO C C 13 177.893 0.000 . . . . . . 152 PRO C . 7325 1 572 . 1 1 94 94 PRO CA C 13 62.333 0.000 . . . . . . 152 PRO CA . 7325 1 573 . 1 1 94 94 PRO CB C 13 31.912 0.000 . . . . . . 152 PRO CB . 7325 1 574 . 1 1 95 95 GLN H H 1 8.553 0.000 . . . . . . 153 GLN H . 7325 1 575 . 1 1 95 95 GLN C C 13 176.496 0.001 . . . . . . 153 GLN C . 7325 1 576 . 1 1 95 95 GLN CA C 13 55.791 0.016 . . . . . . 153 GLN CA . 7325 1 577 . 1 1 95 95 GLN CB C 13 29.466 0.052 . . . . . . 153 GLN CB . 7325 1 578 . 1 1 95 95 GLN N N 15 120.657 0.000 . . . . . . 153 GLN N . 7325 1 579 . 1 1 96 96 VAL H H 1 7.750 0.000 . . . . . . 154 VAL H . 7325 1 580 . 1 1 96 96 VAL HG11 H 1 0.901 0.000 . . . . . . 154 VAL HG1 . 7325 1 581 . 1 1 96 96 VAL HG12 H 1 0.901 0.000 . . . . . . 154 VAL HG1 . 7325 1 582 . 1 1 96 96 VAL HG13 H 1 0.901 0.000 . . . . . . 154 VAL HG1 . 7325 1 583 . 1 1 96 96 VAL HG21 H 1 0.869 0.000 . . . . . . 154 VAL HG2 . 7325 1 584 . 1 1 96 96 VAL HG22 H 1 0.869 0.000 . . . . . . 154 VAL HG2 . 7325 1 585 . 1 1 96 96 VAL HG23 H 1 0.869 0.000 . . . . . . 154 VAL HG2 . 7325 1 586 . 1 1 96 96 VAL C C 13 175.870 0.024 . . . . . . 154 VAL C . 7325 1 587 . 1 1 96 96 VAL CA C 13 60.469 0.023 . . . . . . 154 VAL CA . 7325 1 588 . 1 1 96 96 VAL CB C 13 33.150 0.000 . . . . . . 154 VAL CB . 7325 1 589 . 1 1 96 96 VAL CG1 C 13 21.256 0.000 . . . . . . 154 VAL CG1 . 7325 1 590 . 1 1 96 96 VAL CG2 C 13 19.689 0.000 . . . . . . 154 VAL CG2 . 7325 1 591 . 1 1 96 96 VAL N N 15 116.871 0.000 . . . . . . 154 VAL N . 7325 1 592 . 1 1 97 97 ARG H H 1 8.416 0.000 . . . . . . 155 ARG H . 7325 1 593 . 1 1 97 97 ARG C C 13 176.154 0.000 . . . . . . 155 ARG C . 7325 1 594 . 1 1 97 97 ARG CA C 13 56.049 0.028 . . . . . . 155 ARG CA . 7325 1 595 . 1 1 97 97 ARG CB C 13 30.212 0.076 . . . . . . 155 ARG CB . 7325 1 596 . 1 1 97 97 ARG N N 15 123.180 0.000 . . . . . . 155 ARG N . 7325 1 597 . 1 1 98 98 ASN H H 1 8.501 0.000 . . . . . . 156 ASN H . 7325 1 598 . 1 1 98 98 ASN C C 13 174.637 0.007 . . . . . . 156 ASN C . 7325 1 599 . 1 1 98 98 ASN CA C 13 53.703 0.028 . . . . . . 156 ASN CA . 7325 1 600 . 1 1 98 98 ASN CB C 13 38.556 0.000 . . . . . . 156 ASN CB . 7325 1 601 . 1 1 98 98 ASN N N 15 119.129 0.000 . . . . . . 156 ASN N . 7325 1 602 . 1 1 99 99 GLU H H 1 8.473 0.000 . . . . . . 157 GLU H . 7325 1 603 . 1 1 99 99 GLU C C 13 176.323 0.000 . . . . . . 157 GLU C . 7325 1 604 . 1 1 99 99 GLU CA C 13 56.933 0.014 . . . . . . 157 GLU CA . 7325 1 605 . 1 1 99 99 GLU CB C 13 30.528 0.000 . . . . . . 157 GLU CB . 7325 1 606 . 1 1 99 99 GLU N N 15 118.664 0.000 . . . . . . 157 GLU N . 7325 1 607 . 1 1 100 100 ILE H H 1 8.199 0.000 . . . . . . 158 ILE H . 7325 1 608 . 1 1 100 100 ILE HD11 H 1 0.635 0.000 . . . . . . 158 ILE HD1 . 7325 1 609 . 1 1 100 100 ILE HD12 H 1 0.635 0.000 . . . . . . 158 ILE HD1 . 7325 1 610 . 1 1 100 100 ILE HD13 H 1 0.635 0.000 . . . . . . 158 ILE HD1 . 7325 1 611 . 1 1 100 100 ILE C C 13 174.885 0.000 . . . . . . 158 ILE C . 7325 1 612 . 1 1 100 100 ILE CA C 13 58.819 0.079 . . . . . . 158 ILE CA . 7325 1 613 . 1 1 100 100 ILE CB C 13 37.768 0.035 . . . . . . 158 ILE CB . 7325 1 614 . 1 1 100 100 ILE CD1 C 13 9.537 0.000 . . . . . . 158 ILE CD1 . 7325 1 615 . 1 1 100 100 ILE N N 15 121.770 0.000 . . . . . . 158 ILE N . 7325 1 616 . 1 1 101 101 ASP H H 1 8.792 0.000 . . . . . . 159 ASP H . 7325 1 617 . 1 1 101 101 ASP C C 13 176.164 0.000 . . . . . . 159 ASP C . 7325 1 618 . 1 1 101 101 ASP CA C 13 54.621 0.003 . . . . . . 159 ASP CA . 7325 1 619 . 1 1 101 101 ASP CB C 13 43.928 0.115 . . . . . . 159 ASP CB . 7325 1 620 . 1 1 101 101 ASP N N 15 126.577 0.000 . . . . . . 159 ASP N . 7325 1 621 . 1 1 102 102 LYS H H 1 7.713 0.000 . . . . . . 160 LYS H . 7325 1 622 . 1 1 102 102 LYS C C 13 174.433 0.019 . . . . . . 160 LYS C . 7325 1 623 . 1 1 102 102 LYS CA C 13 55.010 0.072 . . . . . . 160 LYS CA . 7325 1 624 . 1 1 102 102 LYS CB C 13 37.732 0.028 . . . . . . 160 LYS CB . 7325 1 625 . 1 1 102 102 LYS N N 15 116.539 0.000 . . . . . . 160 LYS N . 7325 1 626 . 1 1 103 103 ILE H H 1 8.305 0.000 . . . . . . 161 ILE H . 7325 1 627 . 1 1 103 103 ILE HD11 H 1 0.858 0.000 . . . . . . 161 ILE HD1 . 7325 1 628 . 1 1 103 103 ILE HD12 H 1 0.858 0.000 . . . . . . 161 ILE HD1 . 7325 1 629 . 1 1 103 103 ILE HD13 H 1 0.858 0.000 . . . . . . 161 ILE HD1 . 7325 1 630 . 1 1 103 103 ILE C C 13 175.381 0.015 . . . . . . 161 ILE C . 7325 1 631 . 1 1 103 103 ILE CA C 13 60.827 0.013 . . . . . . 161 ILE CA . 7325 1 632 . 1 1 103 103 ILE CB C 13 42.298 0.038 . . . . . . 161 ILE CB . 7325 1 633 . 1 1 103 103 ILE CD1 C 13 14.795 0.000 . . . . . . 161 ILE CD1 . 7325 1 634 . 1 1 103 103 ILE N N 15 122.715 0.000 . . . . . . 161 ILE N . 7325 1 635 . 1 1 104 104 GLU H H 1 9.096 0.000 . . . . . . 162 GLU H . 7325 1 636 . 1 1 104 104 GLU C C 13 174.084 0.030 . . . . . . 162 GLU C . 7325 1 637 . 1 1 104 104 GLU CA C 13 54.825 0.055 . . . . . . 162 GLU CA . 7325 1 638 . 1 1 104 104 GLU CB C 13 35.001 0.058 . . . . . . 162 GLU CB . 7325 1 639 . 1 1 104 104 GLU N N 15 126.793 0.000 . . . . . . 162 GLU N . 7325 1 640 . 1 1 105 105 TRP H H 1 8.604 0.000 . . . . . . 163 TRP H . 7325 1 641 . 1 1 105 105 TRP HE1 H 1 10.030 0.000 . . . . . . 163 TRP HE1 . 7325 1 642 . 1 1 105 105 TRP C C 13 177.262 0.044 . . . . . . 163 TRP C . 7325 1 643 . 1 1 105 105 TRP CA C 13 55.944 0.009 . . . . . . 163 TRP CA . 7325 1 644 . 1 1 105 105 TRP CB C 13 31.491 0.000 . . . . . . 163 TRP CB . 7325 1 645 . 1 1 105 105 TRP N N 15 122.626 0.000 . . . . . . 163 TRP N . 7325 1 646 . 1 1 105 105 TRP NE1 N 15 128.892 0.000 . . . . . . 163 TRP NE1 . 7325 1 647 . 1 1 106 106 PHE H H 1 9.971 0.000 . . . . . . 164 PHE H . 7325 1 648 . 1 1 106 106 PHE C C 13 175.831 0.014 . . . . . . 164 PHE C . 7325 1 649 . 1 1 106 106 PHE CA C 13 56.270 0.034 . . . . . . 164 PHE CA . 7325 1 650 . 1 1 106 106 PHE CB C 13 42.129 0.023 . . . . . . 164 PHE CB . 7325 1 651 . 1 1 106 106 PHE N N 15 124.308 0.000 . . . . . . 164 PHE N . 7325 1 652 . 1 1 107 107 ASP H H 1 8.864 0.000 . . . . . . 165 ASP H . 7325 1 653 . 1 1 107 107 ASP C C 13 176.696 0.020 . . . . . . 165 ASP C . 7325 1 654 . 1 1 107 107 ASP CA C 13 54.554 0.001 . . . . . . 165 ASP CA . 7325 1 655 . 1 1 107 107 ASP CB C 13 41.586 0.020 . . . . . . 165 ASP CB . 7325 1 656 . 1 1 107 107 ASP N N 15 123.567 0.000 . . . . . . 165 ASP N . 7325 1 657 . 1 1 108 108 PHE H H 1 8.871 0.000 . . . . . . 166 PHE H . 7325 1 658 . 1 1 108 108 PHE C C 13 177.094 0.028 . . . . . . 166 PHE C . 7325 1 659 . 1 1 108 108 PHE CA C 13 62.100 0.037 . . . . . . 166 PHE CA . 7325 1 660 . 1 1 108 108 PHE CB C 13 40.145 0.031 . . . . . . 166 PHE CB . 7325 1 661 . 1 1 108 108 PHE N N 15 131.315 0.000 . . . . . . 166 PHE N . 7325 1 662 . 1 1 109 109 LYS H H 1 8.778 0.000 . . . . . . 167 LYS H . 7325 1 663 . 1 1 109 109 LYS C C 13 179.354 0.003 . . . . . . 167 LYS C . 7325 1 664 . 1 1 109 109 LYS CA C 13 58.883 0.055 . . . . . . 167 LYS CA . 7325 1 665 . 1 1 109 109 LYS CB C 13 31.083 0.000 . . . . . . 167 LYS CB . 7325 1 666 . 1 1 109 109 LYS N N 15 120.524 0.000 . . . . . . 167 LYS N . 7325 1 667 . 1 1 110 110 LYS H H 1 8.132 0.000 . . . . . . 168 LYS H . 7325 1 668 . 1 1 110 110 LYS C C 13 180.093 0.052 . . . . . . 168 LYS C . 7325 1 669 . 1 1 110 110 LYS CA C 13 58.591 0.077 . . . . . . 168 LYS CA . 7325 1 670 . 1 1 110 110 LYS CB C 13 32.067 0.078 . . . . . . 168 LYS CB . 7325 1 671 . 1 1 110 110 LYS N N 15 120.192 0.000 . . . . . . 168 LYS N . 7325 1 672 . 1 1 111 111 ILE H H 1 7.759 0.000 . . . . . . 169 ILE H . 7325 1 673 . 1 1 111 111 ILE HD11 H 1 0.308 0.000 . . . . . . 169 ILE HD1 . 7325 1 674 . 1 1 111 111 ILE HD12 H 1 0.308 0.000 . . . . . . 169 ILE HD1 . 7325 1 675 . 1 1 111 111 ILE HD13 H 1 0.308 0.000 . . . . . . 169 ILE HD1 . 7325 1 676 . 1 1 111 111 ILE C C 13 177.681 0.029 . . . . . . 169 ILE C . 7325 1 677 . 1 1 111 111 ILE CA C 13 64.734 0.085 . . . . . . 169 ILE CA . 7325 1 678 . 1 1 111 111 ILE CB C 13 36.716 0.010 . . . . . . 169 ILE CB . 7325 1 679 . 1 1 111 111 ILE CD1 C 13 13.743 0.000 . . . . . . 169 ILE CD1 . 7325 1 680 . 1 1 111 111 ILE N N 15 120.258 0.000 . . . . . . 169 ILE N . 7325 1 681 . 1 1 112 112 SER H H 1 7.535 0.000 . . . . . . 170 SER H . 7325 1 682 . 1 1 112 112 SER C C 13 176.079 0.033 . . . . . . 170 SER C . 7325 1 683 . 1 1 112 112 SER CA C 13 60.827 0.022 . . . . . . 170 SER CA . 7325 1 684 . 1 1 112 112 SER CB C 13 63.118 0.000 . . . . . . 170 SER CB . 7325 1 685 . 1 1 112 112 SER N N 15 114.480 0.000 . . . . . . 170 SER N . 7325 1 686 . 1 1 113 113 LYS H H 1 7.533 0.000 . . . . . . 171 LYS H . 7325 1 687 . 1 1 113 113 LYS C C 13 178.283 0.000 . . . . . . 171 LYS C . 7325 1 688 . 1 1 113 113 LYS CA C 13 57.184 0.000 . . . . . . 171 LYS CA . 7325 1 689 . 1 1 113 113 LYS CB C 13 32.773 0.000 . . . . . . 171 LYS CB . 7325 1 690 . 1 1 113 113 LYS N N 15 119.395 0.000 . . . . . . 171 LYS N . 7325 1 691 . 1 1 114 114 THR H H 1 8.365 0.000 . . . . . . 172 THR H . 7325 1 692 . 1 1 114 114 THR C C 13 175.950 0.000 . . . . . . 172 THR C . 7325 1 693 . 1 1 114 114 THR CA C 13 53.549 0.000 . . . . . . 172 THR CA . 7325 1 694 . 1 1 114 114 THR CB C 13 64.38 3.482 . . . . . . 172 THR CB . 7325 1 695 . 1 1 114 114 THR N N 15 118.582 0.000 . . . . . . 172 THR N . 7325 1 696 . 1 1 115 115 MET H H 1 7.855 0.000 . . . . . . 173 MET H . 7325 1 697 . 1 1 115 115 MET C C 13 176.421 0.013 . . . . . . 173 MET C . 7325 1 698 . 1 1 115 115 MET CA C 13 57.772 0.047 . . . . . . 173 MET CA . 7325 1 699 . 1 1 115 115 MET CB C 13 32.187 0.120 . . . . . . 173 MET CB . 7325 1 700 . 1 1 115 115 MET N N 15 123.180 0.000 . . . . . . 173 MET N . 7325 1 701 . 1 1 116 116 TYR H H 1 8.135 0.000 . . . . . . 174 TYR H . 7325 1 702 . 1 1 116 116 TYR C C 13 176.077 0.017 . . . . . . 174 TYR C . 7325 1 703 . 1 1 116 116 TYR CA C 13 57.943 0.097 . . . . . . 174 TYR CA . 7325 1 704 . 1 1 116 116 TYR CB C 13 38.008 0.115 . . . . . . 174 TYR CB . 7325 1 705 . 1 1 116 116 TYR N N 15 118.105 0.000 . . . . . . 174 TYR N . 7325 1 706 . 1 1 117 117 LYS H H 1 7.968 0.000 . . . . . . 175 LYS H . 7325 1 707 . 1 1 117 117 LYS C C 13 176.103 0.007 . . . . . . 175 LYS C . 7325 1 708 . 1 1 117 117 LYS CA C 13 55.666 0.035 . . . . . . 175 LYS CA . 7325 1 709 . 1 1 117 117 LYS CB C 13 32.074 0.244 . . . . . . 175 LYS CB . 7325 1 710 . 1 1 117 117 LYS N N 15 120.922 0.000 . . . . . . 175 LYS N . 7325 1 711 . 1 1 118 118 SER H H 1 8.020 0.000 . . . . . . 176 SER H . 7325 1 712 . 1 1 118 118 SER C C 13 176.045 0.000 . . . . . . 176 SER C . 7325 1 713 . 1 1 118 118 SER CA C 13 57.635 0.000 . . . . . . 176 SER CA . 7325 1 714 . 1 1 118 118 SER CB C 13 64.838 0.000 . . . . . . 176 SER CB . 7325 1 715 . 1 1 118 118 SER N N 15 115.476 0.000 . . . . . . 176 SER N . 7325 1 716 . 1 1 119 119 ASN C C 13 174.585 0.000 . . . . . . 177 ASN C . 7325 1 717 . 1 1 119 119 ASN CA C 13 56.870 0.000 . . . . . . 177 ASN CA . 7325 1 718 . 1 1 119 119 ASN CB C 13 40.623 0.000 . . . . . . 177 ASN CB . 7325 1 719 . 1 1 120 120 ILE H H 1 8.190 0.000 . . . . . . 178 ILE H . 7325 1 720 . 1 1 120 120 ILE HD11 H 1 0.694 0.000 . . . . . . 178 ILE HD1 . 7325 1 721 . 1 1 120 120 ILE HD12 H 1 0.694 0.000 . . . . . . 178 ILE HD1 . 7325 1 722 . 1 1 120 120 ILE HD13 H 1 0.694 0.000 . . . . . . 178 ILE HD1 . 7325 1 723 . 1 1 120 120 ILE C C 13 174.883 0.000 . . . . . . 178 ILE C . 7325 1 724 . 1 1 120 120 ILE CA C 13 60.488 0.007 . . . . . . 178 ILE CA . 7325 1 725 . 1 1 120 120 ILE CB C 13 38.496 0.077 . . . . . . 178 ILE CB . 7325 1 726 . 1 1 120 120 ILE CD1 C 13 12.253 0.000 . . . . . . 178 ILE CD1 . 7325 1 727 . 1 1 120 120 ILE N N 15 121.254 0.000 . . . . . . 178 ILE N . 7325 1 728 . 1 1 121 121 LYS H H 1 8.468 0.000 . . . . . . 179 LYS H . 7325 1 729 . 1 1 121 121 LYS C C 13 174.760 0.075 . . . . . . 179 LYS C . 7325 1 730 . 1 1 121 121 LYS CA C 13 54.966 0.008 . . . . . . 179 LYS CA . 7325 1 731 . 1 1 121 121 LYS CB C 13 33.257 0.028 . . . . . . 179 LYS CB . 7325 1 732 . 1 1 121 121 LYS N N 15 126.985 0.000 . . . . . . 179 LYS N . 7325 1 733 . 1 1 122 122 TYR H H 1 8.305 0.000 . . . . . . 180 TYR H . 7325 1 734 . 1 1 122 122 TYR C C 13 176.749 0.000 . . . . . . 180 TYR C . 7325 1 735 . 1 1 122 122 TYR CA C 13 56.082 0.000 . . . . . . 180 TYR CA . 7325 1 736 . 1 1 122 122 TYR N N 15 121.121 0.000 . . . . . . 180 TYR N . 7325 1 737 . 1 1 124 124 LEU HD11 H 1 0.252 0.000 . . . . . . 182 LEU HD1 . 7325 1 738 . 1 1 124 124 LEU HD12 H 1 0.252 0.000 . . . . . . 182 LEU HD1 . 7325 1 739 . 1 1 124 124 LEU HD13 H 1 0.252 0.000 . . . . . . 182 LEU HD1 . 7325 1 740 . 1 1 124 124 LEU HD21 H 1 -0.214 0.000 . . . . . . 182 LEU HD2 . 7325 1 741 . 1 1 124 124 LEU HD22 H 1 -0.214 0.000 . . . . . . 182 LEU HD2 . 7325 1 742 . 1 1 124 124 LEU HD23 H 1 -0.214 0.000 . . . . . . 182 LEU HD2 . 7325 1 743 . 1 1 124 124 LEU C C 13 175.194 0.000 . . . . . . 182 LEU C . 7325 1 744 . 1 1 124 124 LEU CA C 13 61.963 0.000 . . . . . . 182 LEU CA . 7325 1 745 . 1 1 124 124 LEU CD1 C 13 24.351 0.000 . . . . . . 182 LEU CD1 . 7325 1 746 . 1 1 124 124 LEU CD2 C 13 21.885 0.000 . . . . . . 182 LEU CD2 . 7325 1 747 . 1 1 125 125 ILE H H 1 7.837 0.000 . . . . . . 183 ILE H . 7325 1 748 . 1 1 125 125 ILE HD11 H 1 0.483 0.000 . . . . . . 183 ILE HD1 . 7325 1 749 . 1 1 125 125 ILE HD12 H 1 0.483 0.000 . . . . . . 183 ILE HD1 . 7325 1 750 . 1 1 125 125 ILE HD13 H 1 0.483 0.000 . . . . . . 183 ILE HD1 . 7325 1 751 . 1 1 125 125 ILE C C 13 175.010 0.000 . . . . . . 183 ILE C . 7325 1 752 . 1 1 125 125 ILE CA C 13 57.793 0.000 . . . . . . 183 ILE CA . 7325 1 753 . 1 1 125 125 ILE CB C 13 37.809 0.000 . . . . . . 183 ILE CB . 7325 1 754 . 1 1 125 125 ILE CD1 C 13 14.294 0.000 . . . . . . 183 ILE CD1 . 7325 1 755 . 1 1 125 125 ILE N N 15 122.118 0.000 . . . . . . 183 ILE N . 7325 1 756 . 1 1 126 126 ASN C C 13 176.857 0.000 . . . . . . 184 ASN C . 7325 1 757 . 1 1 126 126 ASN CA C 13 55.700 0.000 . . . . . . 184 ASN CA . 7325 1 758 . 1 1 127 127 SER H H 1 7.568 0.000 . . . . . . 185 SER H . 7325 1 759 . 1 1 127 127 SER C C 13 176.857 0.000 . . . . . . 185 SER C . 7325 1 760 . 1 1 127 127 SER CA C 13 59.748 0.021 . . . . . . 185 SER CA . 7325 1 761 . 1 1 127 127 SER N N 15 116.192 0.000 . . . . . . 185 SER N . 7325 1 762 . 1 1 128 128 MET H H 1 7.651 0.000 . . . . . . 186 MET H . 7325 1 763 . 1 1 128 128 MET C C 13 175.966 0.033 . . . . . . 186 MET C . 7325 1 764 . 1 1 128 128 MET CA C 13 54.76 0.000 . . . . . . 186 MET CA . 7325 1 765 . 1 1 128 128 MET CB C 13 31.012 0.144 . . . . . . 186 MET CB . 7325 1 766 . 1 1 128 128 MET N N 15 118.531 0.000 . . . . . . 186 MET N . 7325 1 767 . 1 1 129 129 MET H H 1 7.483 0.000 . . . . . . 187 MET H . 7325 1 768 . 1 1 129 129 MET C C 13 176.616 2.031 . . . . . . 187 MET C . 7325 1 769 . 1 1 129 129 MET CA C 13 57.541 0.037 . . . . . . 187 MET CA . 7325 1 770 . 1 1 129 129 MET N N 15 121.562 0.000 . . . . . . 187 MET N . 7325 1 771 . 1 1 130 130 ARG H H 1 9.199 0.000 . . . . . . 188 ARG H . 7325 1 772 . 1 1 130 130 ARG C C 13 176.200 0.000 . . . . . . 188 ARG C . 7325 1 773 . 1 1 130 130 ARG CA C 13 60.769 0.000 . . . . . . 188 ARG CA . 7325 1 774 . 1 1 130 130 ARG N N 15 120.747 0.000 . . . . . . 188 ARG N . 7325 1 775 . 1 1 131 131 PRO C C 13 179.110 0.000 . . . . . . 189 PRO C . 7325 1 776 . 1 1 131 131 PRO CA C 13 65.106 0.000 . . . . . . 189 PRO CA . 7325 1 777 . 1 1 131 131 PRO CB C 13 29.414 0.000 . . . . . . 189 PRO CB . 7325 1 778 . 1 1 132 132 LEU H H 1 8.040 0.000 . . . . . . 190 LEU H . 7325 1 779 . 1 1 132 132 LEU HD11 H 1 0.985 0.000 . . . . . . 190 LEU HD1 . 7325 1 780 . 1 1 132 132 LEU HD12 H 1 0.985 0.000 . . . . . . 190 LEU HD1 . 7325 1 781 . 1 1 132 132 LEU HD13 H 1 0.985 0.000 . . . . . . 190 LEU HD1 . 7325 1 782 . 1 1 132 132 LEU HD21 H 1 0.854 0.000 . . . . . . 190 LEU HD2 . 7325 1 783 . 1 1 132 132 LEU HD22 H 1 0.854 0.000 . . . . . . 190 LEU HD2 . 7325 1 784 . 1 1 132 132 LEU HD23 H 1 0.854 0.000 . . . . . . 190 LEU HD2 . 7325 1 785 . 1 1 132 132 LEU C C 13 177.867 0.001 . . . . . . 190 LEU C . 7325 1 786 . 1 1 132 132 LEU CA C 13 58.255 0.017 . . . . . . 190 LEU CA . 7325 1 787 . 1 1 132 132 LEU CB C 13 42.582 0.000 . . . . . . 190 LEU CB . 7325 1 788 . 1 1 132 132 LEU CD1 C 13 25.817 0.000 . . . . . . 190 LEU CD1 . 7325 1 789 . 1 1 132 132 LEU CD2 C 13 25.087 0.000 . . . . . . 190 LEU CD2 . 7325 1 790 . 1 1 132 132 LEU N N 15 120.917 0.000 . . . . . . 190 LEU N . 7325 1 791 . 1 1 133 133 SER H H 1 8.693 0.000 . . . . . . 191 SER H . 7325 1 792 . 1 1 133 133 SER C C 13 174.880 0.008 . . . . . . 191 SER C . 7325 1 793 . 1 1 133 133 SER CA C 13 61.952 0.000 . . . . . . 191 SER CA . 7325 1 794 . 1 1 133 133 SER CB C 13 64.311 0.079 . . . . . . 191 SER CB . 7325 1 795 . 1 1 133 133 SER N N 15 115.476 0.000 . . . . . . 191 SER N . 7325 1 796 . 1 1 134 134 MET H H 1 8.238 0.000 . . . . . . 192 MET H . 7325 1 797 . 1 1 134 134 MET C C 13 178.449 0.017 . . . . . . 192 MET C . 7325 1 798 . 1 1 134 134 MET CA C 13 57.972 0.016 . . . . . . 192 MET CA . 7325 1 799 . 1 1 134 134 MET CB C 13 27.78 0.035 . . . . . . 192 MET CB . 7325 1 800 . 1 1 134 134 MET N N 15 121.770 0.000 . . . . . . 192 MET N . 7325 1 801 . 1 1 135 135 TRP H H 1 8.077 0.000 . . . . . . 193 TRP H . 7325 1 802 . 1 1 135 135 TRP HE1 H 1 10.098 0.000 . . . . . . 193 TRP HE1 . 7325 1 803 . 1 1 135 135 TRP C C 13 178.588 0.000 . . . . . . 193 TRP C . 7325 1 804 . 1 1 135 135 TRP CA C 13 61.756 0.011 . . . . . . 193 TRP CA . 7325 1 805 . 1 1 135 135 TRP CB C 13 28.295 0.013 . . . . . . 193 TRP CB . 7325 1 806 . 1 1 135 135 TRP N N 15 123.247 0.000 . . . . . . 193 TRP N . 7325 1 807 . 1 1 135 135 TRP NE1 N 15 130.951 0.000 . . . . . . 193 TRP NE1 . 7325 1 808 . 1 1 136 136 LEU H H 1 8.420 0.000 . . . . . . 194 LEU H . 7325 1 809 . 1 1 136 136 LEU HD11 H 1 0.033 0.000 . . . . . . 194 LEU HD1 . 7325 1 810 . 1 1 136 136 LEU HD12 H 1 0.033 0.000 . . . . . . 194 LEU HD1 . 7325 1 811 . 1 1 136 136 LEU HD13 H 1 0.033 0.000 . . . . . . 194 LEU HD1 . 7325 1 812 . 1 1 136 136 LEU HD21 H 1 0.052 0.000 . . . . . . 194 LEU HD2 . 7325 1 813 . 1 1 136 136 LEU HD22 H 1 0.052 0.000 . . . . . . 194 LEU HD2 . 7325 1 814 . 1 1 136 136 LEU HD23 H 1 0.052 0.000 . . . . . . 194 LEU HD2 . 7325 1 815 . 1 1 136 136 LEU C C 13 178.981 0.000 . . . . . . 194 LEU C . 7325 1 816 . 1 1 136 136 LEU CA C 13 57.351 0.005 . . . . . . 194 LEU CA . 7325 1 817 . 1 1 136 136 LEU CB C 13 41.936 0.017 . . . . . . 194 LEU CB . 7325 1 818 . 1 1 136 136 LEU CD1 C 13 24.462 0.000 . . . . . . 194 LEU CD1 . 7325 1 819 . 1 1 136 136 LEU CD2 C 13 24.037 0.000 . . . . . . 194 LEU CD2 . 7325 1 820 . 1 1 136 136 LEU N N 15 120.590 0.000 . . . . . . 194 LEU N . 7325 1 821 . 1 1 137 137 ARG H H 1 7.793 0.000 . . . . . . 195 ARG H . 7325 1 822 . 1 1 137 137 ARG C C 13 178.834 0.000 . . . . . . 195 ARG C . 7325 1 823 . 1 1 137 137 ARG CA C 13 58.856 0.009 . . . . . . 195 ARG CA . 7325 1 824 . 1 1 137 137 ARG CB C 13 29.840 0.000 . . . . . . 195 ARG CB . 7325 1 825 . 1 1 137 137 ARG N N 15 118.199 0.000 . . . . . . 195 ARG N . 7325 1 826 . 1 1 138 138 HIS H H 1 7.565 0.000 . . . . . . 196 HIS H . 7325 1 827 . 1 1 138 138 HIS C C 13 177.089 0.066 . . . . . . 196 HIS C . 7325 1 828 . 1 1 138 138 HIS CA C 13 58.174 0.028 . . . . . . 196 HIS CA . 7325 1 829 . 1 1 138 138 HIS CB C 13 29.169 0.058 . . . . . . 196 HIS CB . 7325 1 830 . 1 1 138 138 HIS N N 15 119.262 0.000 . . . . . . 196 HIS N . 7325 1 831 . 1 1 139 139 GLN H H 1 8.049 0.000 . . . . . . 197 GLN H . 7325 1 832 . 1 1 139 139 GLN C C 13 175.976 0.000 . . . . . . 197 GLN C . 7325 1 833 . 1 1 139 139 GLN CA C 13 56.592 0.038 . . . . . . 197 GLN CA . 7325 1 834 . 1 1 139 139 GLN CB C 13 27.742 0.126 . . . . . . 197 GLN CB . 7325 1 835 . 1 1 139 139 GLN N N 15 118.313 0.000 . . . . . . 197 GLN N . 7325 1 836 . 1 1 140 140 ARG H H 1 7.990 0.000 . . . . . . 198 ARG H . 7325 1 837 . 1 1 140 140 ARG C C 13 177.866 0.000 . . . . . . 198 ARG C . 7325 1 838 . 1 1 140 140 ARG CA C 13 57.960 0.029 . . . . . . 198 ARG CA . 7325 1 839 . 1 1 140 140 ARG CB C 13 29.742 0.009 . . . . . . 198 ARG CB . 7325 1 840 . 1 1 140 140 ARG N N 15 118.704 0.000 . . . . . . 198 ARG N . 7325 1 841 . 1 1 141 141 GLN H H 1 7.621 0.000 . . . . . . 199 GLN H . 7325 1 842 . 1 1 141 141 GLN C C 13 177.473 0.000 . . . . . . 199 GLN C . 7325 1 843 . 1 1 141 141 GLN CA C 13 57.153 0.049 . . . . . . 199 GLN CA . 7325 1 844 . 1 1 141 141 GLN CB C 13 28.441 0.000 . . . . . . 199 GLN CB . 7325 1 845 . 1 1 141 141 GLN N N 15 119.528 0.000 . . . . . . 199 GLN N . 7325 1 846 . 1 1 142 142 ILE H H 1 7.677 0.000 . . . . . . 200 ILE H . 7325 1 847 . 1 1 142 142 ILE HD11 H 1 0.555 0.000 . . . . . . 200 ILE HD1 . 7325 1 848 . 1 1 142 142 ILE HD12 H 1 0.555 0.000 . . . . . . 200 ILE HD1 . 7325 1 849 . 1 1 142 142 ILE HD13 H 1 0.555 0.000 . . . . . . 200 ILE HD1 . 7325 1 850 . 1 1 142 142 ILE C C 13 177.719 0.000 . . . . . . 200 ILE C . 7325 1 851 . 1 1 142 142 ILE CA C 13 62.422 0.072 . . . . . . 200 ILE CA . 7325 1 852 . 1 1 142 142 ILE CB C 13 37.423 0.169 . . . . . . 200 ILE CB . 7325 1 853 . 1 1 142 142 ILE CD1 C 13 12.658 0.000 . . . . . . 200 ILE CD1 . 7325 1 854 . 1 1 142 142 ILE N N 15 119.395 0.000 . . . . . . 200 ILE N . 7325 1 855 . 1 1 143 143 LYS H H 1 7.816 0.000 . . . . . . 201 LYS H . 7325 1 856 . 1 1 143 143 LYS C C 13 177.168 0.022 . . . . . . 201 LYS C . 7325 1 857 . 1 1 143 143 LYS CA C 13 56.519 0.000 . . . . . . 201 LYS CA . 7325 1 858 . 1 1 143 143 LYS CB C 13 32.030 0.003 . . . . . . 201 LYS CB . 7325 1 859 . 1 1 143 143 LYS N N 15 122.583 0.000 . . . . . . 201 LYS N . 7325 1 860 . 1 1 144 144 ASN H H 1 8.058 0.000 . . . . . . 202 ASN H . 7325 1 861 . 1 1 144 144 ASN C C 13 178.237 0.000 . . . . . . 202 ASN C . 7325 1 862 . 1 1 144 144 ASN CA C 13 55.783 0.000 . . . . . . 202 ASN CA . 7325 1 863 . 1 1 144 144 ASN CB C 13 38.920 0.000 . . . . . . 202 ASN CB . 7325 1 864 . 1 1 144 144 ASN N N 15 119.068 0.000 . . . . . . 202 ASN N . 7325 1 865 . 1 1 146 146 ASP C C 13 176.716 0.000 . . . . . . 204 ASP C . 7325 1 866 . 1 1 146 146 ASP CA C 13 54.378 0.000 . . . . . . 204 ASP CA . 7325 1 867 . 1 1 146 146 ASP CB C 13 40.948 0.000 . . . . . . 204 ASP CB . 7325 1 stop_ save_