data_19221 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19221 _Entry.Title ; solution structure of a proteasome related subunit C terminal domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-05-03 _Entry.Accession_date 2013-05-03 _Entry.Last_release_date 2015-02-02 _Entry.Original_release_date 2015-02-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yujie Wu . . . 19221 2 Yunfei Hu . . . 19221 3 Changwen Jin . . . 19221 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 19221 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'helix bundle and winged helix' . 19221 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19221 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 785 19221 '15N chemical shifts' 187 19221 '1H chemical shifts' 1244 19221 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-02-02 2013-05-03 original author . 19221 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19220 'proteasome related subunit N terminal domain' 19221 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19221 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25631053 _Citation.Full_citation . _Citation.Title 'Solution Structure of Yeast Rpn9: Insights for Proteasome Lid Assembly' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2015 _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 Yujie Wu . . . 19221 1 2 Yunfei Hu . . . 19221 1 3 Changwen Jin . . . 19221 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19221 _Assembly.ID 1 _Assembly.Name 'proteasome related subunit C terminal domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'proteasome related subunit C terminal domain' 1 $entity A . yes native no no . . . 19221 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 19221 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; FKNDFNSFYYTSLLYLSTLE PSTSITLAERQQLAYDLSIS ALLGDKIYNFGELLHHPIME TIVNDSNYDWLFQLLNALTV GDFDKFDSLIKVQISKIPIL AQHESFLRQKICLMTLIETV FVKNIRMLSFEDISKATHLP KDNVEHLVMRAISLGLLKGS IDQVNELVTISWVQPR ; _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 176 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20247.520 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 19219 . a_proteasome_subunit . . . . . 100.00 401 100.00 100.00 1.22e-120 . . . . 19221 1 2 no PDB 2MR3 . "A Subunit Of 26s Proteasome Lid Complex" . . . . . 100.00 356 100.00 100.00 1.68e-121 . . . . 19221 1 3 no PDB 2MRI . "Solution Structure Of A Proteasome Related Subunit C Terminal Domain" . . . . . 100.00 176 100.00 100.00 7.53e-124 . . . . 19221 1 4 no PDB 4CR2 . "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 5 no PDB 4CR3 . "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 6 no PDB 4CR4 . "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 7 no PDB 5A5B . "Structure Of The 26s Proteasome-ubp6 Complex" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 8 no DBJ GAA22644 . "K7_Rpn9p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 393 100.00 100.00 4.67e-121 . . . . 19221 1 9 no EMBL CAY78927 . "Rpn9p [Saccharomyces cerevisiae EC1118]" . . . . . 100.00 393 100.00 100.00 4.67e-121 . . . . 19221 1 10 no GB AAB64853 . "Ydr427wp [Saccharomyces cerevisiae]" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 11 no GB AHY75380 . "Rpn9p [Saccharomyces cerevisiae YJM993]" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 12 no GB AJP38106 . "Rpn9p [Saccharomyces cerevisiae YJM1078]" . . . . . 100.00 393 100.00 100.00 4.88e-121 . . . . 19221 1 13 no GB AJU58228 . "Rpn9p [Saccharomyces cerevisiae YJM189]" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 14 no GB AJU58921 . "Rpn9p [Saccharomyces cerevisiae YJM193]" . . . . . 100.00 393 100.00 100.00 5.09e-121 . . . . 19221 1 15 no REF NP_010715 . "proteasome regulatory particle lid subunit RPN9 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 16 no SP Q04062 . "RecName: Full=26S proteasome regulatory subunit RPN9; AltName: Full=Proteasome non-ATPase subunit 7" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 1 17 no TPG DAA12266 . "TPA: proteasome regulatory particle lid subunit RPN9 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 393 100.00 100.00 4.57e-121 . . . . 19221 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 . PHE . 19221 1 2 . LYS . 19221 1 3 . ASN . 19221 1 4 . ASP . 19221 1 5 . PHE . 19221 1 6 . ASN . 19221 1 7 . SER . 19221 1 8 . PHE . 19221 1 9 . TYR . 19221 1 10 . TYR . 19221 1 11 . THR . 19221 1 12 . SER . 19221 1 13 . LEU . 19221 1 14 . LEU . 19221 1 15 . TYR . 19221 1 16 . LEU . 19221 1 17 . SER . 19221 1 18 . THR . 19221 1 19 . LEU . 19221 1 20 . GLU . 19221 1 21 . PRO . 19221 1 22 . SER . 19221 1 23 . THR . 19221 1 24 . SER . 19221 1 25 . ILE . 19221 1 26 . THR . 19221 1 27 . LEU . 19221 1 28 . ALA . 19221 1 29 . GLU . 19221 1 30 . ARG . 19221 1 31 . GLN . 19221 1 32 . GLN . 19221 1 33 . LEU . 19221 1 34 . ALA . 19221 1 35 . TYR . 19221 1 36 . ASP . 19221 1 37 . LEU . 19221 1 38 . SER . 19221 1 39 . ILE . 19221 1 40 . SER . 19221 1 41 . ALA . 19221 1 42 . LEU . 19221 1 43 . LEU . 19221 1 44 . GLY . 19221 1 45 . ASP . 19221 1 46 . LYS . 19221 1 47 . ILE . 19221 1 48 . TYR . 19221 1 49 . ASN . 19221 1 50 . PHE . 19221 1 51 . GLY . 19221 1 52 . GLU . 19221 1 53 . LEU . 19221 1 54 . LEU . 19221 1 55 . HIS . 19221 1 56 . HIS . 19221 1 57 . PRO . 19221 1 58 . ILE . 19221 1 59 . MET . 19221 1 60 . GLU . 19221 1 61 . THR . 19221 1 62 . ILE . 19221 1 63 . VAL . 19221 1 64 . ASN . 19221 1 65 . ASP . 19221 1 66 . SER . 19221 1 67 . ASN . 19221 1 68 . TYR . 19221 1 69 . ASP . 19221 1 70 . TRP . 19221 1 71 . LEU . 19221 1 72 . PHE . 19221 1 73 . GLN . 19221 1 74 . LEU . 19221 1 75 . LEU . 19221 1 76 . ASN . 19221 1 77 . ALA . 19221 1 78 . LEU . 19221 1 79 . THR . 19221 1 80 . VAL . 19221 1 81 . GLY . 19221 1 82 . ASP . 19221 1 83 . PHE . 19221 1 84 . ASP . 19221 1 85 . LYS . 19221 1 86 . PHE . 19221 1 87 . ASP . 19221 1 88 . SER . 19221 1 89 . LEU . 19221 1 90 . ILE . 19221 1 91 . LYS . 19221 1 92 . VAL . 19221 1 93 . GLN . 19221 1 94 . ILE . 19221 1 95 . SER . 19221 1 96 . LYS . 19221 1 97 . ILE . 19221 1 98 . PRO . 19221 1 99 . ILE . 19221 1 100 . LEU . 19221 1 101 . ALA . 19221 1 102 . GLN . 19221 1 103 . HIS . 19221 1 104 . GLU . 19221 1 105 . SER . 19221 1 106 . PHE . 19221 1 107 . LEU . 19221 1 108 . ARG . 19221 1 109 . GLN . 19221 1 110 . LYS . 19221 1 111 . ILE . 19221 1 112 . CYS . 19221 1 113 . LEU . 19221 1 114 . MET . 19221 1 115 . THR . 19221 1 116 . LEU . 19221 1 117 . ILE . 19221 1 118 . GLU . 19221 1 119 . THR . 19221 1 120 . VAL . 19221 1 121 . PHE . 19221 1 122 . VAL . 19221 1 123 . LYS . 19221 1 124 . ASN . 19221 1 125 . ILE . 19221 1 126 . ARG . 19221 1 127 . MET . 19221 1 128 . LEU . 19221 1 129 . SER . 19221 1 130 . PHE . 19221 1 131 . GLU . 19221 1 132 . ASP . 19221 1 133 . ILE . 19221 1 134 . SER . 19221 1 135 . LYS . 19221 1 136 . ALA . 19221 1 137 . THR . 19221 1 138 . HIS . 19221 1 139 . LEU . 19221 1 140 . PRO . 19221 1 141 . LYS . 19221 1 142 . ASP . 19221 1 143 . ASN . 19221 1 144 . VAL . 19221 1 145 . GLU . 19221 1 146 . HIS . 19221 1 147 . LEU . 19221 1 148 . VAL . 19221 1 149 . MET . 19221 1 150 . ARG . 19221 1 151 . ALA . 19221 1 152 . ILE . 19221 1 153 . SER . 19221 1 154 . LEU . 19221 1 155 . GLY . 19221 1 156 . LEU . 19221 1 157 . LEU . 19221 1 158 . LYS . 19221 1 159 . GLY . 19221 1 160 . SER . 19221 1 161 . ILE . 19221 1 162 . ASP . 19221 1 163 . GLN . 19221 1 164 . VAL . 19221 1 165 . ASN . 19221 1 166 . GLU . 19221 1 167 . LEU . 19221 1 168 . VAL . 19221 1 169 . THR . 19221 1 170 . ILE . 19221 1 171 . SER . 19221 1 172 . TRP . 19221 1 173 . VAL . 19221 1 174 . GLN . 19221 1 175 . PRO . 19221 1 176 . ARG . 19221 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 . PHE 1 1 19221 1 . LYS 2 2 19221 1 . ASN 3 3 19221 1 . ASP 4 4 19221 1 . PHE 5 5 19221 1 . ASN 6 6 19221 1 . SER 7 7 19221 1 . PHE 8 8 19221 1 . TYR 9 9 19221 1 . TYR 10 10 19221 1 . THR 11 11 19221 1 . SER 12 12 19221 1 . LEU 13 13 19221 1 . LEU 14 14 19221 1 . TYR 15 15 19221 1 . LEU 16 16 19221 1 . SER 17 17 19221 1 . THR 18 18 19221 1 . LEU 19 19 19221 1 . GLU 20 20 19221 1 . PRO 21 21 19221 1 . SER 22 22 19221 1 . THR 23 23 19221 1 . SER 24 24 19221 1 . ILE 25 25 19221 1 . THR 26 26 19221 1 . LEU 27 27 19221 1 . ALA 28 28 19221 1 . GLU 29 29 19221 1 . ARG 30 30 19221 1 . GLN 31 31 19221 1 . GLN 32 32 19221 1 . LEU 33 33 19221 1 . ALA 34 34 19221 1 . TYR 35 35 19221 1 . ASP 36 36 19221 1 . LEU 37 37 19221 1 . SER 38 38 19221 1 . ILE 39 39 19221 1 . SER 40 40 19221 1 . ALA 41 41 19221 1 . LEU 42 42 19221 1 . LEU 43 43 19221 1 . GLY 44 44 19221 1 . ASP 45 45 19221 1 . LYS 46 46 19221 1 . ILE 47 47 19221 1 . TYR 48 48 19221 1 . ASN 49 49 19221 1 . PHE 50 50 19221 1 . GLY 51 51 19221 1 . GLU 52 52 19221 1 . LEU 53 53 19221 1 . LEU 54 54 19221 1 . HIS 55 55 19221 1 . HIS 56 56 19221 1 . PRO 57 57 19221 1 . ILE 58 58 19221 1 . MET 59 59 19221 1 . GLU 60 60 19221 1 . THR 61 61 19221 1 . ILE 62 62 19221 1 . VAL 63 63 19221 1 . ASN 64 64 19221 1 . ASP 65 65 19221 1 . SER 66 66 19221 1 . ASN 67 67 19221 1 . TYR 68 68 19221 1 . ASP 69 69 19221 1 . TRP 70 70 19221 1 . LEU 71 71 19221 1 . PHE 72 72 19221 1 . GLN 73 73 19221 1 . LEU 74 74 19221 1 . LEU 75 75 19221 1 . ASN 76 76 19221 1 . ALA 77 77 19221 1 . LEU 78 78 19221 1 . THR 79 79 19221 1 . VAL 80 80 19221 1 . GLY 81 81 19221 1 . ASP 82 82 19221 1 . PHE 83 83 19221 1 . ASP 84 84 19221 1 . LYS 85 85 19221 1 . PHE 86 86 19221 1 . ASP 87 87 19221 1 . SER 88 88 19221 1 . LEU 89 89 19221 1 . ILE 90 90 19221 1 . LYS 91 91 19221 1 . VAL 92 92 19221 1 . GLN 93 93 19221 1 . ILE 94 94 19221 1 . SER 95 95 19221 1 . LYS 96 96 19221 1 . ILE 97 97 19221 1 . PRO 98 98 19221 1 . ILE 99 99 19221 1 . LEU 100 100 19221 1 . ALA 101 101 19221 1 . GLN 102 102 19221 1 . HIS 103 103 19221 1 . GLU 104 104 19221 1 . SER 105 105 19221 1 . PHE 106 106 19221 1 . LEU 107 107 19221 1 . ARG 108 108 19221 1 . GLN 109 109 19221 1 . LYS 110 110 19221 1 . ILE 111 111 19221 1 . CYS 112 112 19221 1 . LEU 113 113 19221 1 . MET 114 114 19221 1 . THR 115 115 19221 1 . LEU 116 116 19221 1 . ILE 117 117 19221 1 . GLU 118 118 19221 1 . THR 119 119 19221 1 . VAL 120 120 19221 1 . PHE 121 121 19221 1 . VAL 122 122 19221 1 . LYS 123 123 19221 1 . ASN 124 124 19221 1 . ILE 125 125 19221 1 . ARG 126 126 19221 1 . MET 127 127 19221 1 . LEU 128 128 19221 1 . SER 129 129 19221 1 . PHE 130 130 19221 1 . GLU 131 131 19221 1 . ASP 132 132 19221 1 . ILE 133 133 19221 1 . SER 134 134 19221 1 . LYS 135 135 19221 1 . ALA 136 136 19221 1 . THR 137 137 19221 1 . HIS 138 138 19221 1 . LEU 139 139 19221 1 . PRO 140 140 19221 1 . LYS 141 141 19221 1 . ASP 142 142 19221 1 . ASN 143 143 19221 1 . VAL 144 144 19221 1 . GLU 145 145 19221 1 . HIS 146 146 19221 1 . LEU 147 147 19221 1 . VAL 148 148 19221 1 . MET 149 149 19221 1 . ARG 150 150 19221 1 . ALA 151 151 19221 1 . ILE 152 152 19221 1 . SER 153 153 19221 1 . LEU 154 154 19221 1 . GLY 155 155 19221 1 . LEU 156 156 19221 1 . LEU 157 157 19221 1 . LYS 158 158 19221 1 . GLY 159 159 19221 1 . SER 160 160 19221 1 . ILE 161 161 19221 1 . ASP 162 162 19221 1 . GLN 163 163 19221 1 . VAL 164 164 19221 1 . ASN 165 165 19221 1 . GLU 166 166 19221 1 . LEU 167 167 19221 1 . VAL 168 168 19221 1 . THR 169 169 19221 1 . ILE 170 170 19221 1 . SER 171 171 19221 1 . TRP 172 172 19221 1 . VAL 173 173 19221 1 . GLN 174 174 19221 1 . PRO 175 175 19221 1 . ARG 176 176 19221 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 19221 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 19221 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 19221 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET21a . . . . . . 19221 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19221 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 protein '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 0.5 . . mM . . . . 19221 1 2 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 19221 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 19221 1 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 19221 1 5 DSS 'natural abundance' . . . . . . 0.03 . . % . . . . 19221 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19221 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.07 . M 19221 1 pH 7.5 . pH 19221 1 pressure 1 . atm 19221 1 temperature 298 . K 19221 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 19221 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 19221 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 19221 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 19221 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 19221 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 19221 2 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 19221 _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_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19221 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 19221 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 19221 1 2 spectrometer_2 Bruker Avance . 800 . . . 19221 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 19221 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 7 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 19221 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 19221 _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 0.00 na indirect 0.251449530 . . . . . . . . . 19221 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19221 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19221 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19221 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 9 '3D 1H-13C NOESY aliphatic' . . . 19221 1 10 '3D 1H-15N NOESY' . . . 19221 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 PHE HA H 1 3.870 0.02 . 1 . . . A 1 PHE HA . 19221 1 2 . 1 1 1 1 PHE HB2 H 1 2.970 0.02 . 2 . . . A 1 PHE HB2 . 19221 1 3 . 1 1 1 1 PHE HD1 H 1 7.161 0.02 . 3 . . . A 1 PHE HD1 . 19221 1 4 . 1 1 1 1 PHE CA C 13 58.040 0.2 . 1 . . . A 1 PHE CA . 19221 1 5 . 1 1 1 1 PHE CB C 13 41.616 0.2 . 1 . . . A 1 PHE CB . 19221 1 6 . 1 1 1 1 PHE CD1 C 13 132.570 0.2 . 3 . . . A 1 PHE CD1 . 19221 1 7 . 1 1 2 2 LYS HA H 1 4.140 0.02 . 1 . . . A 2 LYS HA . 19221 1 8 . 1 1 2 2 LYS HB2 H 1 1.573 0.02 . 2 . . . A 2 LYS HB2 . 19221 1 9 . 1 1 2 2 LYS HB3 H 1 1.673 0.02 . 2 . . . A 2 LYS HB3 . 19221 1 10 . 1 1 2 2 LYS HG2 H 1 1.194 0.02 . 2 . . . A 2 LYS HG2 . 19221 1 11 . 1 1 2 2 LYS HG3 H 1 1.245 0.02 . 2 . . . A 2 LYS HG3 . 19221 1 12 . 1 1 2 2 LYS HD2 H 1 1.608 0.02 . 2 . . . A 2 LYS HD2 . 19221 1 13 . 1 1 2 2 LYS HE2 H 1 2.884 0.02 . 2 . . . A 2 LYS HE2 . 19221 1 14 . 1 1 2 2 LYS CA C 13 56.090 0.2 . 1 . . . A 2 LYS CA . 19221 1 15 . 1 1 2 2 LYS CB C 13 32.930 0.2 . 1 . . . A 2 LYS CB . 19221 1 16 . 1 1 2 2 LYS CG C 13 24.530 0.2 . 1 . . . A 2 LYS CG . 19221 1 17 . 1 1 2 2 LYS CD C 13 29.150 0.2 . 1 . . . A 2 LYS CD . 19221 1 18 . 1 1 2 2 LYS CE C 13 42.170 0.2 . 1 . . . A 2 LYS CE . 19221 1 19 . 1 1 4 4 ASP C C 13 176.140 0.2 . 1 . . . A 4 ASP C . 19221 1 20 . 1 1 4 4 ASP CA C 13 55.530 0.2 . 1 . . . A 4 ASP CA . 19221 1 21 . 1 1 4 4 ASP CB C 13 41.980 0.2 . 1 . . . A 4 ASP CB . 19221 1 22 . 1 1 5 5 PHE H H 1 7.853 0.02 . 1 . . . A 5 PHE H . 19221 1 23 . 1 1 5 5 PHE HA H 1 4.179 0.02 . 1 . . . A 5 PHE HA . 19221 1 24 . 1 1 5 5 PHE HB2 H 1 2.548 0.02 . 2 . . . A 5 PHE HB2 . 19221 1 25 . 1 1 5 5 PHE HB3 H 1 3.471 0.02 . 2 . . . A 5 PHE HB3 . 19221 1 26 . 1 1 5 5 PHE HD1 H 1 6.995 0.02 . 3 . . . A 5 PHE HD1 . 19221 1 27 . 1 1 5 5 PHE C C 13 177.706 0.2 . 1 . . . A 5 PHE C . 19221 1 28 . 1 1 5 5 PHE CA C 13 61.880 0.2 . 1 . . . A 5 PHE CA . 19221 1 29 . 1 1 5 5 PHE CB C 13 38.900 0.2 . 1 . . . A 5 PHE CB . 19221 1 30 . 1 1 5 5 PHE CD1 C 13 132.920 0.2 . 3 . . . A 5 PHE CD1 . 19221 1 31 . 1 1 5 5 PHE N N 15 122.270 0.2 . 1 . . . A 5 PHE N . 19221 1 32 . 1 1 6 6 ASN H H 1 8.051 0.02 . 1 . . . A 6 ASN H . 19221 1 33 . 1 1 6 6 ASN HA H 1 4.401 0.02 . 1 . . . A 6 ASN HA . 19221 1 34 . 1 1 6 6 ASN HB2 H 1 2.729 0.02 . 2 . . . A 6 ASN HB2 . 19221 1 35 . 1 1 6 6 ASN HB3 H 1 3.033 0.02 . 2 . . . A 6 ASN HB3 . 19221 1 36 . 1 1 6 6 ASN HD22 H 1 7.716 0.02 . 2 . . . A 6 ASN HD22 . 19221 1 37 . 1 1 6 6 ASN C C 13 176.990 0.2 . 1 . . . A 6 ASN C . 19221 1 38 . 1 1 6 6 ASN CA C 13 56.470 0.2 . 1 . . . A 6 ASN CA . 19221 1 39 . 1 1 6 6 ASN CB C 13 39.223 0.2 . 1 . . . A 6 ASN CB . 19221 1 40 . 1 1 6 6 ASN N N 15 114.920 0.2 . 1 . . . A 6 ASN N . 19221 1 41 . 1 1 6 6 ASN ND2 N 15 116.705 0.2 . 1 . . . A 6 ASN ND2 . 19221 1 42 . 1 1 7 7 SER H H 1 8.041 0.02 . 1 . . . A 7 SER H . 19221 1 43 . 1 1 7 7 SER HA H 1 4.435 0.02 . 1 . . . A 7 SER HA . 19221 1 44 . 1 1 7 7 SER HB2 H 1 3.939 0.02 . 2 . . . A 7 SER HB2 . 19221 1 45 . 1 1 7 7 SER C C 13 177.780 0.2 . 1 . . . A 7 SER C . 19221 1 46 . 1 1 7 7 SER CA C 13 61.440 0.2 . 1 . . . A 7 SER CA . 19221 1 47 . 1 1 7 7 SER CB C 13 62.770 0.2 . 1 . . . A 7 SER CB . 19221 1 48 . 1 1 7 7 SER N N 15 112.970 0.2 . 1 . . . A 7 SER N . 19221 1 49 . 1 1 8 8 PHE H H 1 8.364 0.02 . 1 . . . A 8 PHE H . 19221 1 50 . 1 1 8 8 PHE HA H 1 4.067 0.02 . 1 . . . A 8 PHE HA . 19221 1 51 . 1 1 8 8 PHE HB2 H 1 3.220 0.02 . 2 . . . A 8 PHE HB2 . 19221 1 52 . 1 1 8 8 PHE HD1 H 1 7.236 0.02 . 3 . . . A 8 PHE HD1 . 19221 1 53 . 1 1 8 8 PHE C C 13 177.959 0.2 . 1 . . . A 8 PHE C . 19221 1 54 . 1 1 8 8 PHE CA C 13 62.110 0.2 . 1 . . . A 8 PHE CA . 19221 1 55 . 1 1 8 8 PHE CB C 13 38.966 0.2 . 1 . . . A 8 PHE CB . 19221 1 56 . 1 1 8 8 PHE N N 15 123.560 0.2 . 1 . . . A 8 PHE N . 19221 1 57 . 1 1 9 9 TYR H H 1 8.230 0.02 . 1 . . . A 9 TYR H . 19221 1 58 . 1 1 9 9 TYR HA H 1 4.000 0.02 . 1 . . . A 9 TYR HA . 19221 1 59 . 1 1 9 9 TYR HB2 H 1 3.004 0.02 . 2 . . . A 9 TYR HB2 . 19221 1 60 . 1 1 9 9 TYR HB3 H 1 3.078 0.02 . 2 . . . A 9 TYR HB3 . 19221 1 61 . 1 1 9 9 TYR HD1 H 1 6.376 0.02 . 3 . . . A 9 TYR HD1 . 19221 1 62 . 1 1 9 9 TYR HE1 H 1 6.502 0.02 . 3 . . . A 9 TYR HE1 . 19221 1 63 . 1 1 9 9 TYR C C 13 176.360 0.2 . 1 . . . A 9 TYR C . 19221 1 64 . 1 1 9 9 TYR CA C 13 62.010 0.2 . 1 . . . A 9 TYR CA . 19221 1 65 . 1 1 9 9 TYR CB C 13 38.200 0.2 . 1 . . . A 9 TYR CB . 19221 1 66 . 1 1 9 9 TYR CD1 C 13 133.200 0.2 . 3 . . . A 9 TYR CD1 . 19221 1 67 . 1 1 9 9 TYR CE1 C 13 118.010 0.2 . 3 . . . A 9 TYR CE1 . 19221 1 68 . 1 1 9 9 TYR N N 15 122.550 0.2 . 1 . . . A 9 TYR N . 19221 1 69 . 1 1 10 10 TYR H H 1 7.958 0.02 . 1 . . . A 10 TYR H . 19221 1 70 . 1 1 10 10 TYR HA H 1 4.106 0.02 . 1 . . . A 10 TYR HA . 19221 1 71 . 1 1 10 10 TYR HB2 H 1 3.206 0.02 . 2 . . . A 10 TYR HB2 . 19221 1 72 . 1 1 10 10 TYR HB3 H 1 2.962 0.02 . 2 . . . A 10 TYR HB3 . 19221 1 73 . 1 1 10 10 TYR HD1 H 1 7.374 0.02 . 3 . . . A 10 TYR HD1 . 19221 1 74 . 1 1 10 10 TYR HE1 H 1 6.897 0.02 . 3 . . . A 10 TYR HE1 . 19221 1 75 . 1 1 10 10 TYR C C 13 180.280 0.2 . 1 . . . A 10 TYR C . 19221 1 76 . 1 1 10 10 TYR CA C 13 62.520 0.2 . 1 . . . A 10 TYR CA . 19221 1 77 . 1 1 10 10 TYR CB C 13 37.930 0.2 . 1 . . . A 10 TYR CB . 19221 1 78 . 1 1 10 10 TYR CD2 C 13 133.652 0.2 . 3 . . . A 10 TYR CD2 . 19221 1 79 . 1 1 10 10 TYR CE2 C 13 118.040 0.2 . 3 . . . A 10 TYR CE2 . 19221 1 80 . 1 1 10 10 TYR N N 15 115.490 0.2 . 1 . . . A 10 TYR N . 19221 1 81 . 1 1 11 11 THR H H 1 8.806 0.02 . 1 . . . A 11 THR H . 19221 1 82 . 1 1 11 11 THR HA H 1 3.934 0.02 . 1 . . . A 11 THR HA . 19221 1 83 . 1 1 11 11 THR HB H 1 4.133 0.02 . 1 . . . A 11 THR HB . 19221 1 84 . 1 1 11 11 THR HG21 H 1 1.221 0.02 . 1 . . . A 11 THR HG21 . 19221 1 85 . 1 1 11 11 THR HG22 H 1 1.221 0.02 . 1 . . . A 11 THR HG22 . 19221 1 86 . 1 1 11 11 THR HG23 H 1 1.221 0.02 . 1 . . . A 11 THR HG23 . 19221 1 87 . 1 1 11 11 THR CA C 13 66.560 0.2 . 1 . . . A 11 THR CA . 19221 1 88 . 1 1 11 11 THR CB C 13 68.750 0.2 . 1 . . . A 11 THR CB . 19221 1 89 . 1 1 11 11 THR CG2 C 13 21.671 0.2 . 1 . . . A 11 THR CG2 . 19221 1 90 . 1 1 11 11 THR N N 15 115.140 0.2 . 1 . . . A 11 THR N . 19221 1 91 . 1 1 12 12 SER H H 1 8.151 0.02 . 1 . . . A 12 SER H . 19221 1 92 . 1 1 12 12 SER HA H 1 3.346 0.02 . 1 . . . A 12 SER HA . 19221 1 93 . 1 1 12 12 SER HB2 H 1 4.515 0.02 . 2 . . . A 12 SER HB2 . 19221 1 94 . 1 1 12 12 SER HB3 H 1 4.331 0.02 . 2 . . . A 12 SER HB3 . 19221 1 95 . 1 1 12 12 SER C C 13 175.891 0.2 . 1 . . . A 12 SER C . 19221 1 96 . 1 1 12 12 SER CA C 13 62.740 0.2 . 1 . . . A 12 SER CA . 19221 1 97 . 1 1 12 12 SER CB C 13 62.580 0.2 . 1 . . . A 12 SER CB . 19221 1 98 . 1 1 12 12 SER N N 15 120.384 0.2 . 1 . . . A 12 SER N . 19221 1 99 . 1 1 13 13 LEU H H 1 7.893 0.02 . 1 . . . A 13 LEU H . 19221 1 100 . 1 1 13 13 LEU HA H 1 3.801 0.02 . 1 . . . A 13 LEU HA . 19221 1 101 . 1 1 13 13 LEU HB2 H 1 1.343 0.02 . 2 . . . A 13 LEU HB2 . 19221 1 102 . 1 1 13 13 LEU HB3 H 1 1.603 0.02 . 2 . . . A 13 LEU HB3 . 19221 1 103 . 1 1 13 13 LEU HG H 1 1.247 0.02 . 1 . . . A 13 LEU HG . 19221 1 104 . 1 1 13 13 LEU HD11 H 1 0.390 0.02 . 2 . . . A 13 LEU HD11 . 19221 1 105 . 1 1 13 13 LEU HD12 H 1 0.390 0.02 . 2 . . . A 13 LEU HD12 . 19221 1 106 . 1 1 13 13 LEU HD13 H 1 0.390 0.02 . 2 . . . A 13 LEU HD13 . 19221 1 107 . 1 1 13 13 LEU HD21 H 1 0.487 0.02 . 2 . . . A 13 LEU HD21 . 19221 1 108 . 1 1 13 13 LEU HD22 H 1 0.487 0.02 . 2 . . . A 13 LEU HD22 . 19221 1 109 . 1 1 13 13 LEU HD23 H 1 0.487 0.02 . 2 . . . A 13 LEU HD23 . 19221 1 110 . 1 1 13 13 LEU C C 13 180.374 0.2 . 1 . . . A 13 LEU C . 19221 1 111 . 1 1 13 13 LEU CA C 13 58.350 0.2 . 1 . . . A 13 LEU CA . 19221 1 112 . 1 1 13 13 LEU CB C 13 41.410 0.2 . 1 . . . A 13 LEU CB . 19221 1 113 . 1 1 13 13 LEU CG C 13 26.340 0.2 . 1 . . . A 13 LEU CG . 19221 1 114 . 1 1 13 13 LEU CD1 C 13 25.290 0.2 . 2 . . . A 13 LEU CD1 . 19221 1 115 . 1 1 13 13 LEU CD2 C 13 23.160 0.2 . 2 . . . A 13 LEU CD2 . 19221 1 116 . 1 1 13 13 LEU N N 15 121.640 0.2 . 1 . . . A 13 LEU N . 19221 1 117 . 1 1 14 14 LEU H H 1 7.528 0.02 . 1 . . . A 14 LEU H . 19221 1 118 . 1 1 14 14 LEU HA H 1 4.161 0.02 . 1 . . . A 14 LEU HA . 19221 1 119 . 1 1 14 14 LEU HB2 H 1 1.754 0.02 . 2 . . . A 14 LEU HB2 . 19221 1 120 . 1 1 14 14 LEU HG H 1 1.652 0.02 . 1 . . . A 14 LEU HG . 19221 1 121 . 1 1 14 14 LEU HD11 H 1 0.908 0.02 . 2 . . . A 14 LEU HD11 . 19221 1 122 . 1 1 14 14 LEU HD12 H 1 0.908 0.02 . 2 . . . A 14 LEU HD12 . 19221 1 123 . 1 1 14 14 LEU HD13 H 1 0.908 0.02 . 2 . . . A 14 LEU HD13 . 19221 1 124 . 1 1 14 14 LEU HD21 H 1 0.870 0.02 . 2 . . . A 14 LEU HD21 . 19221 1 125 . 1 1 14 14 LEU HD22 H 1 0.870 0.02 . 2 . . . A 14 LEU HD22 . 19221 1 126 . 1 1 14 14 LEU HD23 H 1 0.870 0.02 . 2 . . . A 14 LEU HD23 . 19221 1 127 . 1 1 14 14 LEU C C 13 179.880 0.2 . 1 . . . A 14 LEU C . 19221 1 128 . 1 1 14 14 LEU CA C 13 58.000 0.2 . 1 . . . A 14 LEU CA . 19221 1 129 . 1 1 14 14 LEU CB C 13 41.550 0.2 . 1 . . . A 14 LEU CB . 19221 1 130 . 1 1 14 14 LEU CG C 13 26.870 0.2 . 1 . . . A 14 LEU CG . 19221 1 131 . 1 1 14 14 LEU CD1 C 13 23.780 0.2 . 2 . . . A 14 LEU CD1 . 19221 1 132 . 1 1 14 14 LEU CD2 C 13 24.400 0.2 . 2 . . . A 14 LEU CD2 . 19221 1 133 . 1 1 14 14 LEU N N 15 120.470 0.2 . 1 . . . A 14 LEU N . 19221 1 134 . 1 1 15 15 TYR H H 1 8.135 0.02 . 1 . . . A 15 TYR H . 19221 1 135 . 1 1 15 15 TYR HA H 1 4.265 0.02 . 1 . . . A 15 TYR HA . 19221 1 136 . 1 1 15 15 TYR HB2 H 1 3.124 0.02 . 2 . . . A 15 TYR HB2 . 19221 1 137 . 1 1 15 15 TYR HB3 H 1 3.234 0.02 . 2 . . . A 15 TYR HB3 . 19221 1 138 . 1 1 15 15 TYR HD1 H 1 7.013 0.02 . 3 . . . A 15 TYR HD1 . 19221 1 139 . 1 1 15 15 TYR HE1 H 1 6.693 0.02 . 3 . . . A 15 TYR HE1 . 19221 1 140 . 1 1 15 15 TYR C C 13 177.033 0.2 . 1 . . . A 15 TYR C . 19221 1 141 . 1 1 15 15 TYR CA C 13 60.730 0.2 . 1 . . . A 15 TYR CA . 19221 1 142 . 1 1 15 15 TYR CB C 13 38.100 0.2 . 1 . . . A 15 TYR CB . 19221 1 143 . 1 1 15 15 TYR CD2 C 13 133.037 0.2 . 3 . . . A 15 TYR CD2 . 19221 1 144 . 1 1 15 15 TYR CE2 C 13 118.160 0.2 . 3 . . . A 15 TYR CE2 . 19221 1 145 . 1 1 15 15 TYR N N 15 122.257 0.2 . 1 . . . A 15 TYR N . 19221 1 146 . 1 1 16 16 LEU H H 1 8.452 0.02 . 1 . . . A 16 LEU H . 19221 1 147 . 1 1 16 16 LEU HA H 1 3.805 0.02 . 1 . . . A 16 LEU HA . 19221 1 148 . 1 1 16 16 LEU HB2 H 1 1.877 0.02 . 2 . . . A 16 LEU HB2 . 19221 1 149 . 1 1 16 16 LEU HB3 H 1 1.521 0.02 . 2 . . . A 16 LEU HB3 . 19221 1 150 . 1 1 16 16 LEU HG H 1 1.889 0.02 . 1 . . . A 16 LEU HG . 19221 1 151 . 1 1 16 16 LEU HD11 H 1 0.531 0.02 . 2 . . . A 16 LEU HD11 . 19221 1 152 . 1 1 16 16 LEU HD12 H 1 0.531 0.02 . 2 . . . A 16 LEU HD12 . 19221 1 153 . 1 1 16 16 LEU HD13 H 1 0.531 0.02 . 2 . . . A 16 LEU HD13 . 19221 1 154 . 1 1 16 16 LEU HD21 H 1 0.849 0.02 . 2 . . . A 16 LEU HD21 . 19221 1 155 . 1 1 16 16 LEU HD22 H 1 0.849 0.02 . 2 . . . A 16 LEU HD22 . 19221 1 156 . 1 1 16 16 LEU HD23 H 1 0.849 0.02 . 2 . . . A 16 LEU HD23 . 19221 1 157 . 1 1 16 16 LEU C C 13 179.055 0.2 . 1 . . . A 16 LEU C . 19221 1 158 . 1 1 16 16 LEU CA C 13 57.213 0.2 . 1 . . . A 16 LEU CA . 19221 1 159 . 1 1 16 16 LEU CB C 13 42.065 0.2 . 1 . . . A 16 LEU CB . 19221 1 160 . 1 1 16 16 LEU CG C 13 27.133 0.2 . 1 . . . A 16 LEU CG . 19221 1 161 . 1 1 16 16 LEU CD1 C 13 25.865 0.2 . 2 . . . A 16 LEU CD1 . 19221 1 162 . 1 1 16 16 LEU CD2 C 13 23.440 0.2 . 2 . . . A 16 LEU CD2 . 19221 1 163 . 1 1 16 16 LEU N N 15 118.440 0.2 . 1 . . . A 16 LEU N . 19221 1 164 . 1 1 17 17 SER H H 1 7.848 0.02 . 1 . . . A 17 SER H . 19221 1 165 . 1 1 17 17 SER HA H 1 4.430 0.02 . 1 . . . A 17 SER HA . 19221 1 166 . 1 1 17 17 SER HB2 H 1 4.091 0.02 . 2 . . . A 17 SER HB2 . 19221 1 167 . 1 1 17 17 SER C C 13 175.197 0.2 . 1 . . . A 17 SER C . 19221 1 168 . 1 1 17 17 SER CA C 13 61.040 0.2 . 1 . . . A 17 SER CA . 19221 1 169 . 1 1 17 17 SER CB C 13 63.460 0.2 . 1 . . . A 17 SER CB . 19221 1 170 . 1 1 17 17 SER N N 15 114.450 0.2 . 1 . . . A 17 SER N . 19221 1 171 . 1 1 18 18 THR H H 1 7.505 0.02 . 1 . . . A 18 THR H . 19221 1 172 . 1 1 18 18 THR HA H 1 4.452 0.02 . 1 . . . A 18 THR HA . 19221 1 173 . 1 1 18 18 THR HB H 1 4.414 0.02 . 1 . . . A 18 THR HB . 19221 1 174 . 1 1 18 18 THR HG21 H 1 1.236 0.02 . 1 . . . A 18 THR HG21 . 19221 1 175 . 1 1 18 18 THR HG22 H 1 1.236 0.02 . 1 . . . A 18 THR HG22 . 19221 1 176 . 1 1 18 18 THR HG23 H 1 1.236 0.02 . 1 . . . A 18 THR HG23 . 19221 1 177 . 1 1 18 18 THR C C 13 174.439 0.2 . 1 . . . A 18 THR C . 19221 1 178 . 1 1 18 18 THR CA C 13 61.421 0.2 . 1 . . . A 18 THR CA . 19221 1 179 . 1 1 18 18 THR CB C 13 69.940 0.2 . 1 . . . A 18 THR CB . 19221 1 180 . 1 1 18 18 THR CG2 C 13 21.272 0.2 . 1 . . . A 18 THR CG2 . 19221 1 181 . 1 1 18 18 THR N N 15 110.850 0.2 . 1 . . . A 18 THR N . 19221 1 182 . 1 1 19 19 LEU H H 1 7.095 0.02 . 1 . . . A 19 LEU H . 19221 1 183 . 1 1 19 19 LEU HA H 1 4.160 0.02 . 1 . . . A 19 LEU HA . 19221 1 184 . 1 1 19 19 LEU HB2 H 1 1.453 0.02 . 2 . . . A 19 LEU HB2 . 19221 1 185 . 1 1 19 19 LEU HB3 H 1 1.501 0.02 . 2 . . . A 19 LEU HB3 . 19221 1 186 . 1 1 19 19 LEU HG H 1 1.505 0.02 . 1 . . . A 19 LEU HG . 19221 1 187 . 1 1 19 19 LEU HD11 H 1 0.749 0.02 . 2 . . . A 19 LEU HD11 . 19221 1 188 . 1 1 19 19 LEU HD12 H 1 0.749 0.02 . 2 . . . A 19 LEU HD12 . 19221 1 189 . 1 1 19 19 LEU HD13 H 1 0.749 0.02 . 2 . . . A 19 LEU HD13 . 19221 1 190 . 1 1 19 19 LEU HD21 H 1 0.665 0.02 . 2 . . . A 19 LEU HD21 . 19221 1 191 . 1 1 19 19 LEU HD22 H 1 0.665 0.02 . 2 . . . A 19 LEU HD22 . 19221 1 192 . 1 1 19 19 LEU HD23 H 1 0.665 0.02 . 2 . . . A 19 LEU HD23 . 19221 1 193 . 1 1 19 19 LEU C C 13 176.926 0.2 . 1 . . . A 19 LEU C . 19221 1 194 . 1 1 19 19 LEU CA C 13 55.290 0.2 . 1 . . . A 19 LEU CA . 19221 1 195 . 1 1 19 19 LEU CB C 13 42.448 0.2 . 1 . . . A 19 LEU CB . 19221 1 196 . 1 1 19 19 LEU CG C 13 25.980 0.2 . 1 . . . A 19 LEU CG . 19221 1 197 . 1 1 19 19 LEU CD1 C 13 24.868 0.2 . 2 . . . A 19 LEU CD1 . 19221 1 198 . 1 1 19 19 LEU CD2 C 13 23.891 0.2 . 2 . . . A 19 LEU CD2 . 19221 1 199 . 1 1 19 19 LEU N N 15 123.180 0.2 . 1 . . . A 19 LEU N . 19221 1 200 . 1 1 20 20 GLU H H 1 8.535 0.02 . 1 . . . A 20 GLU H . 19221 1 201 . 1 1 20 20 GLU HA H 1 4.608 0.02 . 1 . . . A 20 GLU HA . 19221 1 202 . 1 1 20 20 GLU HB2 H 1 2.138 0.02 . 2 . . . A 20 GLU HB2 . 19221 1 203 . 1 1 20 20 GLU HB3 H 1 1.925 0.02 . 2 . . . A 20 GLU HB3 . 19221 1 204 . 1 1 20 20 GLU HG2 H 1 2.352 0.02 . 2 . . . A 20 GLU HG2 . 19221 1 205 . 1 1 20 20 GLU HG3 H 1 2.298 0.02 . 2 . . . A 20 GLU HG3 . 19221 1 206 . 1 1 20 20 GLU C C 13 175.915 0.2 . 1 . . . A 20 GLU C . 19221 1 207 . 1 1 20 20 GLU CA C 13 54.773 0.2 . 1 . . . A 20 GLU CA . 19221 1 208 . 1 1 20 20 GLU CB C 13 29.590 0.2 . 1 . . . A 20 GLU CB . 19221 1 209 . 1 1 20 20 GLU CG C 13 36.260 0.2 . 1 . . . A 20 GLU CG . 19221 1 210 . 1 1 20 20 GLU N N 15 125.330 0.2 . 1 . . . A 20 GLU N . 19221 1 211 . 1 1 21 21 PRO HA H 1 4.333 0.02 . 1 . . . A 21 PRO HA . 19221 1 212 . 1 1 21 21 PRO HB2 H 1 2.309 0.02 . 2 . . . A 21 PRO HB2 . 19221 1 213 . 1 1 21 21 PRO HB3 H 1 1.961 0.02 . 2 . . . A 21 PRO HB3 . 19221 1 214 . 1 1 21 21 PRO HG2 H 1 2.095 0.02 . 2 . . . A 21 PRO HG2 . 19221 1 215 . 1 1 21 21 PRO HD2 H 1 3.894 0.02 . 2 . . . A 21 PRO HD2 . 19221 1 216 . 1 1 21 21 PRO HD3 H 1 3.801 0.02 . 2 . . . A 21 PRO HD3 . 19221 1 217 . 1 1 21 21 PRO C C 13 177.196 0.2 . 1 . . . A 21 PRO C . 19221 1 218 . 1 1 21 21 PRO CA C 13 64.780 0.2 . 1 . . . A 21 PRO CA . 19221 1 219 . 1 1 21 21 PRO CB C 13 31.850 0.2 . 1 . . . A 21 PRO CB . 19221 1 220 . 1 1 21 21 PRO CG C 13 27.685 0.2 . 1 . . . A 21 PRO CG . 19221 1 221 . 1 1 21 21 PRO CD C 13 50.838 0.2 . 1 . . . A 21 PRO CD . 19221 1 222 . 1 1 22 22 SER H H 1 7.967 0.02 . 1 . . . A 22 SER H . 19221 1 223 . 1 1 22 22 SER HA H 1 4.398 0.02 . 1 . . . A 22 SER HA . 19221 1 224 . 1 1 22 22 SER HB2 H 1 4.030 0.02 . 2 . . . A 22 SER HB2 . 19221 1 225 . 1 1 22 22 SER HB3 H 1 3.841 0.02 . 2 . . . A 22 SER HB3 . 19221 1 226 . 1 1 22 22 SER C C 13 175.056 0.2 . 1 . . . A 22 SER C . 19221 1 227 . 1 1 22 22 SER CA C 13 58.530 0.2 . 1 . . . A 22 SER CA . 19221 1 228 . 1 1 22 22 SER CB C 13 63.500 0.2 . 1 . . . A 22 SER CB . 19221 1 229 . 1 1 22 22 SER N N 15 111.220 0.2 . 1 . . . A 22 SER N . 19221 1 230 . 1 1 23 23 THR H H 1 7.936 0.02 . 1 . . . A 23 THR H . 19221 1 231 . 1 1 23 23 THR HA H 1 4.279 0.02 . 1 . . . A 23 THR HA . 19221 1 232 . 1 1 23 23 THR HB H 1 4.291 0.02 . 1 . . . A 23 THR HB . 19221 1 233 . 1 1 23 23 THR HG21 H 1 1.224 0.02 . 1 . . . A 23 THR HG21 . 19221 1 234 . 1 1 23 23 THR HG22 H 1 1.224 0.02 . 1 . . . A 23 THR HG22 . 19221 1 235 . 1 1 23 23 THR HG23 H 1 1.224 0.02 . 1 . . . A 23 THR HG23 . 19221 1 236 . 1 1 23 23 THR C C 13 174.573 0.2 . 1 . . . A 23 THR C . 19221 1 237 . 1 1 23 23 THR CA C 13 62.920 0.2 . 1 . . . A 23 THR CA . 19221 1 238 . 1 1 23 23 THR CB C 13 69.260 0.2 . 1 . . . A 23 THR CB . 19221 1 239 . 1 1 23 23 THR CG2 C 13 21.608 0.2 . 1 . . . A 23 THR CG2 . 19221 1 240 . 1 1 23 23 THR N N 15 117.440 0.2 . 1 . . . A 23 THR N . 19221 1 241 . 1 1 24 24 SER H H 1 8.438 0.02 . 1 . . . A 24 SER H . 19221 1 242 . 1 1 24 24 SER HA H 1 4.485 0.02 . 1 . . . A 24 SER HA . 19221 1 243 . 1 1 24 24 SER HB2 H 1 3.886 0.02 . 2 . . . A 24 SER HB2 . 19221 1 244 . 1 1 24 24 SER C C 13 174.082 0.2 . 1 . . . A 24 SER C . 19221 1 245 . 1 1 24 24 SER CA C 13 58.600 0.2 . 1 . . . A 24 SER CA . 19221 1 246 . 1 1 24 24 SER CB C 13 63.430 0.2 . 1 . . . A 24 SER CB . 19221 1 247 . 1 1 24 24 SER N N 15 119.820 0.2 . 1 . . . A 24 SER N . 19221 1 248 . 1 1 25 25 ILE H H 1 7.870 0.02 . 1 . . . A 25 ILE H . 19221 1 249 . 1 1 25 25 ILE HA H 1 4.479 0.02 . 1 . . . A 25 ILE HA . 19221 1 250 . 1 1 25 25 ILE HB H 1 1.817 0.02 . 1 . . . A 25 ILE HB . 19221 1 251 . 1 1 25 25 ILE HG12 H 1 1.531 0.02 . 2 . . . A 25 ILE HG12 . 19221 1 252 . 1 1 25 25 ILE HG13 H 1 1.189 0.02 . 2 . . . A 25 ILE HG13 . 19221 1 253 . 1 1 25 25 ILE HG21 H 1 0.979 0.02 . 1 . . . A 25 ILE HG21 . 19221 1 254 . 1 1 25 25 ILE HG22 H 1 0.979 0.02 . 1 . . . A 25 ILE HG22 . 19221 1 255 . 1 1 25 25 ILE HG23 H 1 0.979 0.02 . 1 . . . A 25 ILE HG23 . 19221 1 256 . 1 1 25 25 ILE HD11 H 1 0.843 0.02 . 1 . . . A 25 ILE HD11 . 19221 1 257 . 1 1 25 25 ILE HD12 H 1 0.843 0.02 . 1 . . . A 25 ILE HD12 . 19221 1 258 . 1 1 25 25 ILE HD13 H 1 0.843 0.02 . 1 . . . A 25 ILE HD13 . 19221 1 259 . 1 1 25 25 ILE C C 13 176.472 0.2 . 1 . . . A 25 ILE C . 19221 1 260 . 1 1 25 25 ILE CA C 13 61.010 0.2 . 1 . . . A 25 ILE CA . 19221 1 261 . 1 1 25 25 ILE CB C 13 39.460 0.2 . 1 . . . A 25 ILE CB . 19221 1 262 . 1 1 25 25 ILE CG1 C 13 27.319 0.2 . 1 . . . A 25 ILE CG1 . 19221 1 263 . 1 1 25 25 ILE CG2 C 13 17.582 0.2 . 1 . . . A 25 ILE CG2 . 19221 1 264 . 1 1 25 25 ILE CD1 C 13 13.430 0.2 . 1 . . . A 25 ILE CD1 . 19221 1 265 . 1 1 25 25 ILE N N 15 123.140 0.2 . 1 . . . A 25 ILE N . 19221 1 266 . 1 1 26 26 THR H H 1 8.649 0.02 . 1 . . . A 26 THR H . 19221 1 267 . 1 1 26 26 THR HA H 1 4.394 0.02 . 1 . . . A 26 THR HA . 19221 1 268 . 1 1 26 26 THR HB H 1 4.682 0.02 . 1 . . . A 26 THR HB . 19221 1 269 . 1 1 26 26 THR HG21 H 1 1.402 0.02 . 1 . . . A 26 THR HG21 . 19221 1 270 . 1 1 26 26 THR HG22 H 1 1.402 0.02 . 1 . . . A 26 THR HG22 . 19221 1 271 . 1 1 26 26 THR HG23 H 1 1.402 0.02 . 1 . . . A 26 THR HG23 . 19221 1 272 . 1 1 26 26 THR C C 13 175.540 0.2 . 1 . . . A 26 THR C . 19221 1 273 . 1 1 26 26 THR CA C 13 61.890 0.2 . 1 . . . A 26 THR CA . 19221 1 274 . 1 1 26 26 THR CB C 13 71.320 0.2 . 1 . . . A 26 THR CB . 19221 1 275 . 1 1 26 26 THR CG2 C 13 21.914 0.2 . 1 . . . A 26 THR CG2 . 19221 1 276 . 1 1 26 26 THR N N 15 118.120 0.2 . 1 . . . A 26 THR N . 19221 1 277 . 1 1 27 27 LEU H H 1 8.766 0.02 . 1 . . . A 27 LEU H . 19221 1 278 . 1 1 27 27 LEU HA H 1 4.089 0.02 . 1 . . . A 27 LEU HA . 19221 1 279 . 1 1 27 27 LEU HB2 H 1 1.846 0.02 . 2 . . . A 27 LEU HB2 . 19221 1 280 . 1 1 27 27 LEU HB3 H 1 1.687 0.02 . 2 . . . A 27 LEU HB3 . 19221 1 281 . 1 1 27 27 LEU HG H 1 1.539 0.02 . 1 . . . A 27 LEU HG . 19221 1 282 . 1 1 27 27 LEU HD11 H 1 0.982 0.02 . 2 . . . A 27 LEU HD11 . 19221 1 283 . 1 1 27 27 LEU HD12 H 1 0.982 0.02 . 2 . . . A 27 LEU HD12 . 19221 1 284 . 1 1 27 27 LEU HD13 H 1 0.982 0.02 . 2 . . . A 27 LEU HD13 . 19221 1 285 . 1 1 27 27 LEU HD21 H 1 1.028 0.02 . 2 . . . A 27 LEU HD21 . 19221 1 286 . 1 1 27 27 LEU HD22 H 1 1.028 0.02 . 2 . . . A 27 LEU HD22 . 19221 1 287 . 1 1 27 27 LEU HD23 H 1 1.028 0.02 . 2 . . . A 27 LEU HD23 . 19221 1 288 . 1 1 27 27 LEU C C 13 178.653 0.2 . 1 . . . A 27 LEU C . 19221 1 289 . 1 1 27 27 LEU CA C 13 58.760 0.2 . 1 . . . A 27 LEU CA . 19221 1 290 . 1 1 27 27 LEU CB C 13 41.180 0.2 . 1 . . . A 27 LEU CB . 19221 1 291 . 1 1 27 27 LEU CG C 13 27.150 0.2 . 1 . . . A 27 LEU CG . 19221 1 292 . 1 1 27 27 LEU CD1 C 13 24.940 0.2 . 2 . . . A 27 LEU CD1 . 19221 1 293 . 1 1 27 27 LEU CD2 C 13 23.349 0.2 . 2 . . . A 27 LEU CD2 . 19221 1 294 . 1 1 27 27 LEU N N 15 123.130 0.2 . 1 . . . A 27 LEU N . 19221 1 295 . 1 1 28 28 ALA H H 1 8.546 0.02 . 1 . . . A 28 ALA H . 19221 1 296 . 1 1 28 28 ALA HA H 1 4.263 0.02 . 1 . . . A 28 ALA HA . 19221 1 297 . 1 1 28 28 ALA HB1 H 1 1.465 0.02 . 1 . . . A 28 ALA HB1 . 19221 1 298 . 1 1 28 28 ALA HB2 H 1 1.465 0.02 . 1 . . . A 28 ALA HB2 . 19221 1 299 . 1 1 28 28 ALA HB3 H 1 1.465 0.02 . 1 . . . A 28 ALA HB3 . 19221 1 300 . 1 1 28 28 ALA C C 13 178.218 0.2 . 1 . . . A 28 ALA C . 19221 1 301 . 1 1 28 28 ALA CA C 13 55.320 0.2 . 1 . . . A 28 ALA CA . 19221 1 302 . 1 1 28 28 ALA CB C 13 18.120 0.2 . 1 . . . A 28 ALA CB . 19221 1 303 . 1 1 28 28 ALA N N 15 119.510 0.2 . 1 . . . A 28 ALA N . 19221 1 304 . 1 1 29 29 GLU H H 1 7.719 0.02 . 1 . . . A 29 GLU H . 19221 1 305 . 1 1 29 29 GLU HA H 1 4.081 0.02 . 1 . . . A 29 GLU HA . 19221 1 306 . 1 1 29 29 GLU HB2 H 1 2.001 0.02 . 2 . . . A 29 GLU HB2 . 19221 1 307 . 1 1 29 29 GLU HB3 H 1 2.340 0.02 . 2 . . . A 29 GLU HB3 . 19221 1 308 . 1 1 29 29 GLU HG3 H 1 2.296 0.02 . 2 . . . A 29 GLU HG3 . 19221 1 309 . 1 1 29 29 GLU C C 13 179.929 0.2 . 1 . . . A 29 GLU C . 19221 1 310 . 1 1 29 29 GLU CA C 13 59.300 0.2 . 1 . . . A 29 GLU CA . 19221 1 311 . 1 1 29 29 GLU CB C 13 30.076 0.2 . 1 . . . A 29 GLU CB . 19221 1 312 . 1 1 29 29 GLU CG C 13 37.655 0.2 . 1 . . . A 29 GLU CG . 19221 1 313 . 1 1 29 29 GLU N N 15 118.210 0.2 . 1 . . . A 29 GLU N . 19221 1 314 . 1 1 30 30 ARG H H 1 8.410 0.02 . 1 . . . A 30 ARG H . 19221 1 315 . 1 1 30 30 ARG HA H 1 3.959 0.02 . 1 . . . A 30 ARG HA . 19221 1 316 . 1 1 30 30 ARG HB2 H 1 2.160 0.02 . 2 . . . A 30 ARG HB2 . 19221 1 317 . 1 1 30 30 ARG HB3 H 1 1.936 0.02 . 2 . . . A 30 ARG HB3 . 19221 1 318 . 1 1 30 30 ARG HG2 H 1 1.477 0.02 . 2 . . . A 30 ARG HG2 . 19221 1 319 . 1 1 30 30 ARG HG3 H 1 1.882 0.02 . 2 . . . A 30 ARG HG3 . 19221 1 320 . 1 1 30 30 ARG HD2 H 1 3.148 0.02 . 2 . . . A 30 ARG HD2 . 19221 1 321 . 1 1 30 30 ARG HD3 H 1 3.234 0.02 . 2 . . . A 30 ARG HD3 . 19221 1 322 . 1 1 30 30 ARG HE H 1 6.911 0.02 . 1 . . . A 30 ARG HE . 19221 1 323 . 1 1 30 30 ARG C C 13 177.538 0.2 . 1 . . . A 30 ARG C . 19221 1 324 . 1 1 30 30 ARG CA C 13 60.645 0.2 . 1 . . . A 30 ARG CA . 19221 1 325 . 1 1 30 30 ARG CB C 13 31.000 0.2 . 1 . . . A 30 ARG CB . 19221 1 326 . 1 1 30 30 ARG CG C 13 29.355 0.2 . 1 . . . A 30 ARG CG . 19221 1 327 . 1 1 30 30 ARG CD C 13 43.811 0.2 . 1 . . . A 30 ARG CD . 19221 1 328 . 1 1 30 30 ARG N N 15 121.350 0.2 . 1 . . . A 30 ARG N . 19221 1 329 . 1 1 30 30 ARG NE N 15 84.370 0.2 . 1 . . . A 30 ARG NE . 19221 1 330 . 1 1 31 31 GLN H H 1 8.742 0.02 . 1 . . . A 31 GLN H . 19221 1 331 . 1 1 31 31 GLN HA H 1 3.952 0.02 . 1 . . . A 31 GLN HA . 19221 1 332 . 1 1 31 31 GLN HB2 H 1 2.261 0.02 . 2 . . . A 31 GLN HB2 . 19221 1 333 . 1 1 31 31 GLN HB3 H 1 1.702 0.02 . 2 . . . A 31 GLN HB3 . 19221 1 334 . 1 1 31 31 GLN HG2 H 1 2.594 0.02 . 2 . . . A 31 GLN HG2 . 19221 1 335 . 1 1 31 31 GLN HG3 H 1 1.997 0.02 . 2 . . . A 31 GLN HG3 . 19221 1 336 . 1 1 31 31 GLN HE21 H 1 7.361 0.02 . 2 . . . A 31 GLN HE21 . 19221 1 337 . 1 1 31 31 GLN HE22 H 1 7.671 0.02 . 2 . . . A 31 GLN HE22 . 19221 1 338 . 1 1 31 31 GLN C C 13 178.220 0.2 . 1 . . . A 31 GLN C . 19221 1 339 . 1 1 31 31 GLN CA C 13 58.955 0.2 . 1 . . . A 31 GLN CA . 19221 1 340 . 1 1 31 31 GLN CB C 13 28.630 0.2 . 1 . . . A 31 GLN CB . 19221 1 341 . 1 1 31 31 GLN CG C 13 34.748 0.2 . 1 . . . A 31 GLN CG . 19221 1 342 . 1 1 31 31 GLN N N 15 117.670 0.2 . 1 . . . A 31 GLN N . 19221 1 343 . 1 1 31 31 GLN NE2 N 15 112.750 0.2 . 1 . . . A 31 GLN NE2 . 19221 1 344 . 1 1 32 32 GLN H H 1 7.732 0.02 . 1 . . . A 32 GLN H . 19221 1 345 . 1 1 32 32 GLN HA H 1 3.987 0.02 . 1 . . . A 32 GLN HA . 19221 1 346 . 1 1 32 32 GLN HB2 H 1 2.174 0.02 . 2 . . . A 32 GLN HB2 . 19221 1 347 . 1 1 32 32 GLN HB3 H 1 2.260 0.02 . 2 . . . A 32 GLN HB3 . 19221 1 348 . 1 1 32 32 GLN HG2 H 1 2.479 0.02 . 2 . . . A 32 GLN HG2 . 19221 1 349 . 1 1 32 32 GLN HE21 H 1 8.071 0.02 . 2 . . . A 32 GLN HE21 . 19221 1 350 . 1 1 32 32 GLN HE22 H 1 6.685 0.02 . 2 . . . A 32 GLN HE22 . 19221 1 351 . 1 1 32 32 GLN C C 13 177.712 0.2 . 1 . . . A 32 GLN C . 19221 1 352 . 1 1 32 32 GLN CA C 13 58.330 0.2 . 1 . . . A 32 GLN CA . 19221 1 353 . 1 1 32 32 GLN CB C 13 28.320 0.2 . 1 . . . A 32 GLN CB . 19221 1 354 . 1 1 32 32 GLN CG C 13 33.491 0.2 . 1 . . . A 32 GLN CG . 19221 1 355 . 1 1 32 32 GLN N N 15 117.910 0.2 . 1 . . . A 32 GLN N . 19221 1 356 . 1 1 32 32 GLN NE2 N 15 115.900 0.2 . 1 . . . A 32 GLN NE2 . 19221 1 357 . 1 1 33 33 LEU H H 1 7.846 0.02 . 1 . . . A 33 LEU H . 19221 1 358 . 1 1 33 33 LEU HA H 1 4.404 0.02 . 1 . . . A 33 LEU HA . 19221 1 359 . 1 1 33 33 LEU HB2 H 1 1.684 0.02 . 2 . . . A 33 LEU HB2 . 19221 1 360 . 1 1 33 33 LEU HB3 H 1 1.917 0.02 . 2 . . . A 33 LEU HB3 . 19221 1 361 . 1 1 33 33 LEU HG H 1 1.749 0.02 . 1 . . . A 33 LEU HG . 19221 1 362 . 1 1 33 33 LEU HD11 H 1 0.998 0.02 . 2 . . . A 33 LEU HD11 . 19221 1 363 . 1 1 33 33 LEU HD12 H 1 0.998 0.02 . 2 . . . A 33 LEU HD12 . 19221 1 364 . 1 1 33 33 LEU HD13 H 1 0.998 0.02 . 2 . . . A 33 LEU HD13 . 19221 1 365 . 1 1 33 33 LEU HD21 H 1 1.049 0.02 . 2 . . . A 33 LEU HD21 . 19221 1 366 . 1 1 33 33 LEU HD22 H 1 1.049 0.02 . 2 . . . A 33 LEU HD22 . 19221 1 367 . 1 1 33 33 LEU HD23 H 1 1.049 0.02 . 2 . . . A 33 LEU HD23 . 19221 1 368 . 1 1 33 33 LEU C C 13 178.876 0.2 . 1 . . . A 33 LEU C . 19221 1 369 . 1 1 33 33 LEU CA C 13 58.050 0.2 . 1 . . . A 33 LEU CA . 19221 1 370 . 1 1 33 33 LEU CB C 13 41.800 0.2 . 1 . . . A 33 LEU CB . 19221 1 371 . 1 1 33 33 LEU CG C 13 27.417 0.2 . 1 . . . A 33 LEU CG . 19221 1 372 . 1 1 33 33 LEU CD1 C 13 24.920 0.2 . 2 . . . A 33 LEU CD1 . 19221 1 373 . 1 1 33 33 LEU CD2 C 13 24.546 0.2 . 2 . . . A 33 LEU CD2 . 19221 1 374 . 1 1 33 33 LEU N N 15 119.680 0.2 . 1 . . . A 33 LEU N . 19221 1 375 . 1 1 34 34 ALA H H 1 8.308 0.02 . 1 . . . A 34 ALA H . 19221 1 376 . 1 1 34 34 ALA HA H 1 3.741 0.02 . 1 . . . A 34 ALA HA . 19221 1 377 . 1 1 34 34 ALA HB1 H 1 1.388 0.02 . 1 . . . A 34 ALA HB1 . 19221 1 378 . 1 1 34 34 ALA HB2 H 1 1.388 0.02 . 1 . . . A 34 ALA HB2 . 19221 1 379 . 1 1 34 34 ALA HB3 H 1 1.388 0.02 . 1 . . . A 34 ALA HB3 . 19221 1 380 . 1 1 34 34 ALA C C 13 180.025 0.2 . 1 . . . A 34 ALA C . 19221 1 381 . 1 1 34 34 ALA CA C 13 55.670 0.2 . 1 . . . A 34 ALA CA . 19221 1 382 . 1 1 34 34 ALA CB C 13 18.940 0.2 . 1 . . . A 34 ALA CB . 19221 1 383 . 1 1 34 34 ALA N N 15 121.660 0.2 . 1 . . . A 34 ALA N . 19221 1 384 . 1 1 35 35 TYR H H 1 8.457 0.02 . 1 . . . A 35 TYR H . 19221 1 385 . 1 1 35 35 TYR HA H 1 3.758 0.02 . 1 . . . A 35 TYR HA . 19221 1 386 . 1 1 35 35 TYR HB2 H 1 2.831 0.02 . 2 . . . A 35 TYR HB2 . 19221 1 387 . 1 1 35 35 TYR HB3 H 1 3.279 0.02 . 2 . . . A 35 TYR HB3 . 19221 1 388 . 1 1 35 35 TYR HD1 H 1 7.067 0.02 . 3 . . . A 35 TYR HD1 . 19221 1 389 . 1 1 35 35 TYR HE1 H 1 6.686 0.02 . 3 . . . A 35 TYR HE1 . 19221 1 390 . 1 1 35 35 TYR C C 13 176.384 0.2 . 1 . . . A 35 TYR C . 19221 1 391 . 1 1 35 35 TYR CA C 13 62.020 0.2 . 1 . . . A 35 TYR CA . 19221 1 392 . 1 1 35 35 TYR CB C 13 38.460 0.2 . 1 . . . A 35 TYR CB . 19221 1 393 . 1 1 35 35 TYR CD1 C 13 133.340 0.2 . 3 . . . A 35 TYR CD1 . 19221 1 394 . 1 1 35 35 TYR CE1 C 13 118.208 0.2 . 3 . . . A 35 TYR CE1 . 19221 1 395 . 1 1 35 35 TYR N N 15 120.860 0.2 . 1 . . . A 35 TYR N . 19221 1 396 . 1 1 36 36 ASP H H 1 9.072 0.02 . 1 . . . A 36 ASP H . 19221 1 397 . 1 1 36 36 ASP HA H 1 4.235 0.02 . 1 . . . A 36 ASP HA . 19221 1 398 . 1 1 36 36 ASP HB2 H 1 2.508 0.02 . 2 . . . A 36 ASP HB2 . 19221 1 399 . 1 1 36 36 ASP HB3 H 1 2.903 0.02 . 2 . . . A 36 ASP HB3 . 19221 1 400 . 1 1 36 36 ASP C C 13 180.544 0.2 . 1 . . . A 36 ASP C . 19221 1 401 . 1 1 36 36 ASP CA C 13 57.940 0.2 . 1 . . . A 36 ASP CA . 19221 1 402 . 1 1 36 36 ASP CB C 13 40.470 0.2 . 1 . . . A 36 ASP CB . 19221 1 403 . 1 1 36 36 ASP N N 15 120.570 0.2 . 1 . . . A 36 ASP N . 19221 1 404 . 1 1 37 37 LEU H H 1 9.068 0.02 . 1 . . . A 37 LEU H . 19221 1 405 . 1 1 37 37 LEU HA H 1 4.146 0.02 . 1 . . . A 37 LEU HA . 19221 1 406 . 1 1 37 37 LEU HB2 H 1 1.657 0.02 . 2 . . . A 37 LEU HB2 . 19221 1 407 . 1 1 37 37 LEU HB3 H 1 1.787 0.02 . 2 . . . A 37 LEU HB3 . 19221 1 408 . 1 1 37 37 LEU HG H 1 0.855 0.02 . 1 . . . A 37 LEU HG . 19221 1 409 . 1 1 37 37 LEU HD11 H 1 0.580 0.02 . 2 . . . A 37 LEU HD11 . 19221 1 410 . 1 1 37 37 LEU HD12 H 1 0.580 0.02 . 2 . . . A 37 LEU HD12 . 19221 1 411 . 1 1 37 37 LEU HD13 H 1 0.580 0.02 . 2 . . . A 37 LEU HD13 . 19221 1 412 . 1 1 37 37 LEU HD21 H 1 0.529 0.02 . 2 . . . A 37 LEU HD21 . 19221 1 413 . 1 1 37 37 LEU HD22 H 1 0.529 0.02 . 2 . . . A 37 LEU HD22 . 19221 1 414 . 1 1 37 37 LEU HD23 H 1 0.529 0.02 . 2 . . . A 37 LEU HD23 . 19221 1 415 . 1 1 37 37 LEU C C 13 178.743 0.2 . 1 . . . A 37 LEU C . 19221 1 416 . 1 1 37 37 LEU CA C 13 58.614 0.2 . 1 . . . A 37 LEU CA . 19221 1 417 . 1 1 37 37 LEU CB C 13 42.810 0.2 . 1 . . . A 37 LEU CB . 19221 1 418 . 1 1 37 37 LEU CG C 13 26.810 0.2 . 1 . . . A 37 LEU CG . 19221 1 419 . 1 1 37 37 LEU CD1 C 13 25.685 0.2 . 2 . . . A 37 LEU CD1 . 19221 1 420 . 1 1 37 37 LEU CD2 C 13 25.865 0.2 . 2 . . . A 37 LEU CD2 . 19221 1 421 . 1 1 37 37 LEU N N 15 123.000 0.2 . 1 . . . A 37 LEU N . 19221 1 422 . 1 1 38 38 SER H H 1 7.824 0.02 . 1 . . . A 38 SER H . 19221 1 423 . 1 1 38 38 SER HA H 1 3.680 0.02 . 1 . . . A 38 SER HA . 19221 1 424 . 1 1 38 38 SER HB2 H 1 3.971 0.02 . 2 . . . A 38 SER HB2 . 19221 1 425 . 1 1 38 38 SER HB3 H 1 3.228 0.02 . 2 . . . A 38 SER HB3 . 19221 1 426 . 1 1 38 38 SER C C 13 174.113 0.2 . 1 . . . A 38 SER C . 19221 1 427 . 1 1 38 38 SER CA C 13 59.430 0.2 . 1 . . . A 38 SER CA . 19221 1 428 . 1 1 38 38 SER CB C 13 63.559 0.2 . 1 . . . A 38 SER CB . 19221 1 429 . 1 1 38 38 SER N N 15 116.650 0.2 . 1 . . . A 38 SER N . 19221 1 430 . 1 1 39 39 ILE H H 1 8.313 0.02 . 1 . . . A 39 ILE H . 19221 1 431 . 1 1 39 39 ILE HA H 1 3.405 0.02 . 1 . . . A 39 ILE HA . 19221 1 432 . 1 1 39 39 ILE HB H 1 1.843 0.02 . 1 . . . A 39 ILE HB . 19221 1 433 . 1 1 39 39 ILE HG12 H 1 0.917 0.02 . 2 . . . A 39 ILE HG12 . 19221 1 434 . 1 1 39 39 ILE HG13 H 1 1.019 0.02 . 2 . . . A 39 ILE HG13 . 19221 1 435 . 1 1 39 39 ILE HG21 H 1 0.533 0.02 . 1 . . . A 39 ILE HG21 . 19221 1 436 . 1 1 39 39 ILE HG22 H 1 0.533 0.02 . 1 . . . A 39 ILE HG22 . 19221 1 437 . 1 1 39 39 ILE HG23 H 1 0.533 0.02 . 1 . . . A 39 ILE HG23 . 19221 1 438 . 1 1 39 39 ILE HD11 H 1 0.463 0.02 . 1 . . . A 39 ILE HD11 . 19221 1 439 . 1 1 39 39 ILE HD12 H 1 0.463 0.02 . 1 . . . A 39 ILE HD12 . 19221 1 440 . 1 1 39 39 ILE HD13 H 1 0.463 0.02 . 1 . . . A 39 ILE HD13 . 19221 1 441 . 1 1 39 39 ILE C C 13 176.113 0.2 . 1 . . . A 39 ILE C . 19221 1 442 . 1 1 39 39 ILE CA C 13 62.360 0.2 . 1 . . . A 39 ILE CA . 19221 1 443 . 1 1 39 39 ILE CB C 13 35.348 0.2 . 1 . . . A 39 ILE CB . 19221 1 444 . 1 1 39 39 ILE CG1 C 13 26.940 0.2 . 1 . . . A 39 ILE CG1 . 19221 1 445 . 1 1 39 39 ILE CG2 C 13 17.800 0.2 . 1 . . . A 39 ILE CG2 . 19221 1 446 . 1 1 39 39 ILE CD1 C 13 8.920 0.2 . 1 . . . A 39 ILE CD1 . 19221 1 447 . 1 1 39 39 ILE N N 15 121.198 0.2 . 1 . . . A 39 ILE N . 19221 1 448 . 1 1 40 40 SER H H 1 7.961 0.02 . 1 . . . A 40 SER H . 19221 1 449 . 1 1 40 40 SER HA H 1 4.534 0.02 . 1 . . . A 40 SER HA . 19221 1 450 . 1 1 40 40 SER HB3 H 1 4.336 0.02 . 2 . . . A 40 SER HB3 . 19221 1 451 . 1 1 40 40 SER C C 13 174.881 0.2 . 1 . . . A 40 SER C . 19221 1 452 . 1 1 40 40 SER CA C 13 62.520 0.2 . 1 . . . A 40 SER CA . 19221 1 453 . 1 1 40 40 SER CB C 13 62.670 0.2 . 1 . . . A 40 SER CB . 19221 1 454 . 1 1 40 40 SER N N 15 115.537 0.2 . 1 . . . A 40 SER N . 19221 1 455 . 1 1 41 41 ALA H H 1 7.878 0.02 . 1 . . . A 41 ALA H . 19221 1 456 . 1 1 41 41 ALA HA H 1 3.592 0.02 . 1 . . . A 41 ALA HA . 19221 1 457 . 1 1 41 41 ALA HB1 H 1 1.204 0.02 . 1 . . . A 41 ALA HB1 . 19221 1 458 . 1 1 41 41 ALA HB2 H 1 1.204 0.02 . 1 . . . A 41 ALA HB2 . 19221 1 459 . 1 1 41 41 ALA HB3 H 1 1.204 0.02 . 1 . . . A 41 ALA HB3 . 19221 1 460 . 1 1 41 41 ALA C C 13 178.822 0.2 . 1 . . . A 41 ALA C . 19221 1 461 . 1 1 41 41 ALA CA C 13 54.122 0.2 . 1 . . . A 41 ALA CA . 19221 1 462 . 1 1 41 41 ALA CB C 13 18.390 0.2 . 1 . . . A 41 ALA CB . 19221 1 463 . 1 1 41 41 ALA N N 15 123.360 0.2 . 1 . . . A 41 ALA N . 19221 1 464 . 1 1 42 42 LEU H H 1 7.737 0.02 . 1 . . . A 42 LEU H . 19221 1 465 . 1 1 42 42 LEU HA H 1 3.576 0.02 . 1 . . . A 42 LEU HA . 19221 1 466 . 1 1 42 42 LEU HB2 H 1 1.169 0.02 . 2 . . . A 42 LEU HB2 . 19221 1 467 . 1 1 42 42 LEU HB3 H 1 1.846 0.02 . 2 . . . A 42 LEU HB3 . 19221 1 468 . 1 1 42 42 LEU HG H 1 1.521 0.02 . 1 . . . A 42 LEU HG . 19221 1 469 . 1 1 42 42 LEU HD11 H 1 0.622 0.02 . 2 . . . A 42 LEU HD11 . 19221 1 470 . 1 1 42 42 LEU HD12 H 1 0.622 0.02 . 2 . . . A 42 LEU HD12 . 19221 1 471 . 1 1 42 42 LEU HD13 H 1 0.622 0.02 . 2 . . . A 42 LEU HD13 . 19221 1 472 . 1 1 42 42 LEU HD21 H 1 0.598 0.02 . 2 . . . A 42 LEU HD21 . 19221 1 473 . 1 1 42 42 LEU HD22 H 1 0.598 0.02 . 2 . . . A 42 LEU HD22 . 19221 1 474 . 1 1 42 42 LEU HD23 H 1 0.598 0.02 . 2 . . . A 42 LEU HD23 . 19221 1 475 . 1 1 42 42 LEU C C 13 179.683 0.2 . 1 . . . A 42 LEU C . 19221 1 476 . 1 1 42 42 LEU CA C 13 58.731 0.2 . 1 . . . A 42 LEU CA . 19221 1 477 . 1 1 42 42 LEU CB C 13 42.210 0.2 . 1 . . . A 42 LEU CB . 19221 1 478 . 1 1 42 42 LEU CG C 13 26.598 0.2 . 1 . . . A 42 LEU CG . 19221 1 479 . 1 1 42 42 LEU CD1 C 13 25.990 0.2 . 2 . . . A 42 LEU CD1 . 19221 1 480 . 1 1 42 42 LEU CD2 C 13 24.733 0.2 . 2 . . . A 42 LEU CD2 . 19221 1 481 . 1 1 42 42 LEU N N 15 115.790 0.2 . 1 . . . A 42 LEU N . 19221 1 482 . 1 1 43 43 LEU H H 1 7.798 0.02 . 1 . . . A 43 LEU H . 19221 1 483 . 1 1 43 43 LEU HA H 1 4.007 0.02 . 1 . . . A 43 LEU HA . 19221 1 484 . 1 1 43 43 LEU HB2 H 1 0.236 0.02 . 2 . . . A 43 LEU HB2 . 19221 1 485 . 1 1 43 43 LEU HB3 H 1 0.326 0.02 . 2 . . . A 43 LEU HB3 . 19221 1 486 . 1 1 43 43 LEU HG H 1 1.268 0.02 . 1 . . . A 43 LEU HG . 19221 1 487 . 1 1 43 43 LEU HD11 H 1 -0.107 0.02 . 2 . . . A 43 LEU HD11 . 19221 1 488 . 1 1 43 43 LEU HD12 H 1 -0.107 0.02 . 2 . . . A 43 LEU HD12 . 19221 1 489 . 1 1 43 43 LEU HD13 H 1 -0.107 0.02 . 2 . . . A 43 LEU HD13 . 19221 1 490 . 1 1 43 43 LEU HD21 H 1 0.450 0.02 . 2 . . . A 43 LEU HD21 . 19221 1 491 . 1 1 43 43 LEU HD22 H 1 0.450 0.02 . 2 . . . A 43 LEU HD22 . 19221 1 492 . 1 1 43 43 LEU HD23 H 1 0.450 0.02 . 2 . . . A 43 LEU HD23 . 19221 1 493 . 1 1 43 43 LEU C C 13 177.279 0.2 . 1 . . . A 43 LEU C . 19221 1 494 . 1 1 43 43 LEU CA C 13 54.930 0.2 . 1 . . . A 43 LEU CA . 19221 1 495 . 1 1 43 43 LEU CB C 13 40.820 0.2 . 1 . . . A 43 LEU CB . 19221 1 496 . 1 1 43 43 LEU CG C 13 25.850 0.2 . 1 . . . A 43 LEU CG . 19221 1 497 . 1 1 43 43 LEU CD1 C 13 26.093 0.2 . 2 . . . A 43 LEU CD1 . 19221 1 498 . 1 1 43 43 LEU CD2 C 13 22.584 0.2 . 2 . . . A 43 LEU CD2 . 19221 1 499 . 1 1 43 43 LEU N N 15 113.670 0.2 . 1 . . . A 43 LEU N . 19221 1 500 . 1 1 44 44 GLY H H 1 7.984 0.02 . 1 . . . A 44 GLY H . 19221 1 501 . 1 1 44 44 GLY HA2 H 1 3.979 0.02 . 2 . . . A 44 GLY HA2 . 19221 1 502 . 1 1 44 44 GLY HA3 H 1 3.497 0.02 . 2 . . . A 44 GLY HA3 . 19221 1 503 . 1 1 44 44 GLY C C 13 177.020 0.2 . 1 . . . A 44 GLY C . 19221 1 504 . 1 1 44 44 GLY CA C 13 46.890 0.2 . 1 . . . A 44 GLY CA . 19221 1 505 . 1 1 44 44 GLY N N 15 108.270 0.2 . 1 . . . A 44 GLY N . 19221 1 506 . 1 1 45 45 ASP H H 1 9.073 0.02 . 1 . . . A 45 ASP H . 19221 1 507 . 1 1 45 45 ASP HA H 1 4.559 0.02 . 1 . . . A 45 ASP HA . 19221 1 508 . 1 1 45 45 ASP HB2 H 1 2.688 0.02 . 2 . . . A 45 ASP HB2 . 19221 1 509 . 1 1 45 45 ASP HB3 H 1 3.314 0.02 . 2 . . . A 45 ASP HB3 . 19221 1 510 . 1 1 45 45 ASP C C 13 177.183 0.2 . 1 . . . A 45 ASP C . 19221 1 511 . 1 1 45 45 ASP CA C 13 55.450 0.2 . 1 . . . A 45 ASP CA . 19221 1 512 . 1 1 45 45 ASP CB C 13 39.790 0.2 . 1 . . . A 45 ASP CB . 19221 1 513 . 1 1 45 45 ASP N N 15 128.400 0.2 . 1 . . . A 45 ASP N . 19221 1 514 . 1 1 46 46 LYS H H 1 8.987 0.02 . 1 . . . A 46 LYS H . 19221 1 515 . 1 1 46 46 LYS HA H 1 4.945 0.02 . 1 . . . A 46 LYS HA . 19221 1 516 . 1 1 46 46 LYS HB2 H 1 2.289 0.02 . 2 . . . A 46 LYS HB2 . 19221 1 517 . 1 1 46 46 LYS HB3 H 1 1.547 0.02 . 2 . . . A 46 LYS HB3 . 19221 1 518 . 1 1 46 46 LYS HG2 H 1 1.583 0.02 . 2 . . . A 46 LYS HG2 . 19221 1 519 . 1 1 46 46 LYS HG3 H 1 1.686 0.02 . 2 . . . A 46 LYS HG3 . 19221 1 520 . 1 1 46 46 LYS HD3 H 1 1.870 0.02 . 2 . . . A 46 LYS HD3 . 19221 1 521 . 1 1 46 46 LYS HE2 H 1 3.110 0.02 . 2 . . . A 46 LYS HE2 . 19221 1 522 . 1 1 46 46 LYS C C 13 176.544 0.2 . 1 . . . A 46 LYS C . 19221 1 523 . 1 1 46 46 LYS CA C 13 55.610 0.2 . 1 . . . A 46 LYS CA . 19221 1 524 . 1 1 46 46 LYS CB C 13 33.960 0.2 . 1 . . . A 46 LYS CB . 19221 1 525 . 1 1 46 46 LYS CG C 13 25.667 0.2 . 1 . . . A 46 LYS CG . 19221 1 526 . 1 1 46 46 LYS CD C 13 29.219 0.2 . 1 . . . A 46 LYS CD . 19221 1 527 . 1 1 46 46 LYS CE C 13 42.453 0.2 . 1 . . . A 46 LYS CE . 19221 1 528 . 1 1 46 46 LYS N N 15 117.230 0.2 . 1 . . . A 46 LYS N . 19221 1 529 . 1 1 47 47 ILE H H 1 6.840 0.02 . 1 . . . A 47 ILE H . 19221 1 530 . 1 1 47 47 ILE HA H 1 4.097 0.02 . 1 . . . A 47 ILE HA . 19221 1 531 . 1 1 47 47 ILE HB H 1 1.844 0.02 . 1 . . . A 47 ILE HB . 19221 1 532 . 1 1 47 47 ILE HG12 H 1 1.085 0.02 . 2 . . . A 47 ILE HG12 . 19221 1 533 . 1 1 47 47 ILE HG13 H 1 0.906 0.02 . 2 . . . A 47 ILE HG13 . 19221 1 534 . 1 1 47 47 ILE HG21 H 1 0.311 0.02 . 1 . . . A 47 ILE HG21 . 19221 1 535 . 1 1 47 47 ILE HG22 H 1 0.311 0.02 . 1 . . . A 47 ILE HG22 . 19221 1 536 . 1 1 47 47 ILE HG23 H 1 0.311 0.02 . 1 . . . A 47 ILE HG23 . 19221 1 537 . 1 1 47 47 ILE HD11 H 1 0.386 0.02 . 1 . . . A 47 ILE HD11 . 19221 1 538 . 1 1 47 47 ILE HD12 H 1 0.386 0.02 . 1 . . . A 47 ILE HD12 . 19221 1 539 . 1 1 47 47 ILE HD13 H 1 0.386 0.02 . 1 . . . A 47 ILE HD13 . 19221 1 540 . 1 1 47 47 ILE C C 13 174.082 0.2 . 1 . . . A 47 ILE C . 19221 1 541 . 1 1 47 47 ILE CA C 13 61.080 0.2 . 1 . . . A 47 ILE CA . 19221 1 542 . 1 1 47 47 ILE CB C 13 37.008 0.2 . 1 . . . A 47 ILE CB . 19221 1 543 . 1 1 47 47 ILE CG1 C 13 26.528 0.2 . 1 . . . A 47 ILE CG1 . 19221 1 544 . 1 1 47 47 ILE CG2 C 13 17.832 0.2 . 1 . . . A 47 ILE CG2 . 19221 1 545 . 1 1 47 47 ILE CD1 C 13 13.579 0.2 . 1 . . . A 47 ILE CD1 . 19221 1 546 . 1 1 47 47 ILE N N 15 121.540 0.2 . 1 . . . A 47 ILE N . 19221 1 547 . 1 1 48 48 TYR H H 1 8.511 0.02 . 1 . . . A 48 TYR H . 19221 1 548 . 1 1 48 48 TYR HA H 1 4.309 0.02 . 1 . . . A 48 TYR HA . 19221 1 549 . 1 1 48 48 TYR HB2 H 1 2.399 0.02 . 2 . . . A 48 TYR HB2 . 19221 1 550 . 1 1 48 48 TYR HB3 H 1 3.249 0.02 . 2 . . . A 48 TYR HB3 . 19221 1 551 . 1 1 48 48 TYR HD1 H 1 6.852 0.02 . 3 . . . A 48 TYR HD1 . 19221 1 552 . 1 1 48 48 TYR HE1 H 1 6.734 0.02 . 3 . . . A 48 TYR HE1 . 19221 1 553 . 1 1 48 48 TYR C C 13 173.249 0.2 . 1 . . . A 48 TYR C . 19221 1 554 . 1 1 48 48 TYR CA C 13 57.350 0.2 . 1 . . . A 48 TYR CA . 19221 1 555 . 1 1 48 48 TYR CB C 13 39.230 0.2 . 1 . . . A 48 TYR CB . 19221 1 556 . 1 1 48 48 TYR CD2 C 13 132.690 0.2 . 3 . . . A 48 TYR CD2 . 19221 1 557 . 1 1 48 48 TYR CE2 C 13 118.300 0.2 . 3 . . . A 48 TYR CE2 . 19221 1 558 . 1 1 48 48 TYR N N 15 123.820 0.2 . 1 . . . A 48 TYR N . 19221 1 559 . 1 1 49 49 ASN H H 1 6.906 0.02 . 1 . . . A 49 ASN H . 19221 1 560 . 1 1 49 49 ASN HA H 1 4.451 0.02 . 1 . . . A 49 ASN HA . 19221 1 561 . 1 1 49 49 ASN HB2 H 1 2.830 0.02 . 2 . . . A 49 ASN HB2 . 19221 1 562 . 1 1 49 49 ASN HB3 H 1 2.712 0.02 . 2 . . . A 49 ASN HB3 . 19221 1 563 . 1 1 49 49 ASN HD21 H 1 7.128 0.02 . 2 . . . A 49 ASN HD21 . 19221 1 564 . 1 1 49 49 ASN HD22 H 1 7.869 0.02 . 2 . . . A 49 ASN HD22 . 19221 1 565 . 1 1 49 49 ASN C C 13 175.429 0.2 . 1 . . . A 49 ASN C . 19221 1 566 . 1 1 49 49 ASN CA C 13 53.077 0.2 . 1 . . . A 49 ASN CA . 19221 1 567 . 1 1 49 49 ASN CB C 13 39.916 0.2 . 1 . . . A 49 ASN CB . 19221 1 568 . 1 1 49 49 ASN N N 15 116.100 0.2 . 1 . . . A 49 ASN N . 19221 1 569 . 1 1 49 49 ASN ND2 N 15 113.516 0.2 . 1 . . . A 49 ASN ND2 . 19221 1 570 . 1 1 50 50 PHE H H 1 8.980 0.02 . 1 . . . A 50 PHE H . 19221 1 571 . 1 1 50 50 PHE HA H 1 5.011 0.02 . 1 . . . A 50 PHE HA . 19221 1 572 . 1 1 50 50 PHE HB2 H 1 2.750 0.02 . 2 . . . A 50 PHE HB2 . 19221 1 573 . 1 1 50 50 PHE HB3 H 1 3.345 0.02 . 2 . . . A 50 PHE HB3 . 19221 1 574 . 1 1 50 50 PHE HD1 H 1 6.901 0.02 . 3 . . . A 50 PHE HD1 . 19221 1 575 . 1 1 50 50 PHE C C 13 176.190 0.2 . 1 . . . A 50 PHE C . 19221 1 576 . 1 1 50 50 PHE CA C 13 55.863 0.2 . 1 . . . A 50 PHE CA . 19221 1 577 . 1 1 50 50 PHE CB C 13 38.482 0.2 . 1 . . . A 50 PHE CB . 19221 1 578 . 1 1 50 50 PHE CD2 C 13 130.644 0.2 . 3 . . . A 50 PHE CD2 . 19221 1 579 . 1 1 50 50 PHE N N 15 124.360 0.2 . 1 . . . A 50 PHE N . 19221 1 580 . 1 1 51 51 GLY H H 1 8.658 0.02 . 1 . . . A 51 GLY H . 19221 1 581 . 1 1 51 51 GLY HA2 H 1 4.037 0.02 . 2 . . . A 51 GLY HA2 . 19221 1 582 . 1 1 51 51 GLY HA3 H 1 3.747 0.02 . 2 . . . A 51 GLY HA3 . 19221 1 583 . 1 1 51 51 GLY C C 13 175.758 0.2 . 1 . . . A 51 GLY C . 19221 1 584 . 1 1 51 51 GLY CA C 13 48.300 0.2 . 1 . . . A 51 GLY CA . 19221 1 585 . 1 1 51 51 GLY N N 15 109.740 0.2 . 1 . . . A 51 GLY N . 19221 1 586 . 1 1 52 52 GLU H H 1 8.321 0.02 . 1 . . . A 52 GLU H . 19221 1 587 . 1 1 52 52 GLU HA H 1 4.082 0.02 . 1 . . . A 52 GLU HA . 19221 1 588 . 1 1 52 52 GLU HB2 H 1 2.218 0.02 . 2 . . . A 52 GLU HB2 . 19221 1 589 . 1 1 52 52 GLU HB3 H 1 2.054 0.02 . 2 . . . A 52 GLU HB3 . 19221 1 590 . 1 1 52 52 GLU HG2 H 1 2.321 0.02 . 2 . . . A 52 GLU HG2 . 19221 1 591 . 1 1 52 52 GLU HG3 H 1 2.238 0.02 . 2 . . . A 52 GLU HG3 . 19221 1 592 . 1 1 52 52 GLU C C 13 178.240 0.2 . 1 . . . A 52 GLU C . 19221 1 593 . 1 1 52 52 GLU CA C 13 59.210 0.2 . 1 . . . A 52 GLU CA . 19221 1 594 . 1 1 52 52 GLU CB C 13 29.739 0.2 . 1 . . . A 52 GLU CB . 19221 1 595 . 1 1 52 52 GLU CG C 13 36.780 0.2 . 1 . . . A 52 GLU CG . 19221 1 596 . 1 1 52 52 GLU N N 15 120.700 0.2 . 1 . . . A 52 GLU N . 19221 1 597 . 1 1 53 53 LEU H H 1 7.694 0.02 . 1 . . . A 53 LEU H . 19221 1 598 . 1 1 53 53 LEU HA H 1 4.158 0.02 . 1 . . . A 53 LEU HA . 19221 1 599 . 1 1 53 53 LEU HB2 H 1 1.991 0.02 . 2 . . . A 53 LEU HB2 . 19221 1 600 . 1 1 53 53 LEU HB3 H 1 1.781 0.02 . 2 . . . A 53 LEU HB3 . 19221 1 601 . 1 1 53 53 LEU HG H 1 1.506 0.02 . 1 . . . A 53 LEU HG . 19221 1 602 . 1 1 53 53 LEU HD11 H 1 0.897 0.02 . 2 . . . A 53 LEU HD11 . 19221 1 603 . 1 1 53 53 LEU HD12 H 1 0.897 0.02 . 2 . . . A 53 LEU HD12 . 19221 1 604 . 1 1 53 53 LEU HD13 H 1 0.897 0.02 . 2 . . . A 53 LEU HD13 . 19221 1 605 . 1 1 53 53 LEU HD21 H 1 0.850 0.02 . 2 . . . A 53 LEU HD21 . 19221 1 606 . 1 1 53 53 LEU HD22 H 1 0.850 0.02 . 2 . . . A 53 LEU HD22 . 19221 1 607 . 1 1 53 53 LEU HD23 H 1 0.850 0.02 . 2 . . . A 53 LEU HD23 . 19221 1 608 . 1 1 53 53 LEU C C 13 178.344 0.2 . 1 . . . A 53 LEU C . 19221 1 609 . 1 1 53 53 LEU CA C 13 57.790 0.2 . 1 . . . A 53 LEU CA . 19221 1 610 . 1 1 53 53 LEU CB C 13 42.840 0.2 . 1 . . . A 53 LEU CB . 19221 1 611 . 1 1 53 53 LEU CG C 13 27.380 0.2 . 1 . . . A 53 LEU CG . 19221 1 612 . 1 1 53 53 LEU CD1 C 13 23.966 0.2 . 2 . . . A 53 LEU CD1 . 19221 1 613 . 1 1 53 53 LEU CD2 C 13 26.800 0.2 . 2 . . . A 53 LEU CD2 . 19221 1 614 . 1 1 53 53 LEU N N 15 119.400 0.2 . 1 . . . A 53 LEU N . 19221 1 615 . 1 1 54 54 LEU H H 1 8.369 0.02 . 1 . . . A 54 LEU H . 19221 1 616 . 1 1 54 54 LEU HA H 1 3.923 0.02 . 1 . . . A 54 LEU HA . 19221 1 617 . 1 1 54 54 LEU HB2 H 1 1.692 0.02 . 2 . . . A 54 LEU HB2 . 19221 1 618 . 1 1 54 54 LEU HB3 H 1 1.342 0.02 . 2 . . . A 54 LEU HB3 . 19221 1 619 . 1 1 54 54 LEU HG H 1 1.689 0.02 . 1 . . . A 54 LEU HG . 19221 1 620 . 1 1 54 54 LEU HD11 H 1 0.878 0.02 . 2 . . . A 54 LEU HD11 . 19221 1 621 . 1 1 54 54 LEU HD12 H 1 0.878 0.02 . 2 . . . A 54 LEU HD12 . 19221 1 622 . 1 1 54 54 LEU HD13 H 1 0.878 0.02 . 2 . . . A 54 LEU HD13 . 19221 1 623 . 1 1 54 54 LEU HD21 H 1 0.857 0.02 . 2 . . . A 54 LEU HD21 . 19221 1 624 . 1 1 54 54 LEU HD22 H 1 0.857 0.02 . 2 . . . A 54 LEU HD22 . 19221 1 625 . 1 1 54 54 LEU HD23 H 1 0.857 0.02 . 2 . . . A 54 LEU HD23 . 19221 1 626 . 1 1 54 54 LEU C C 13 178.643 0.2 . 1 . . . A 54 LEU C . 19221 1 627 . 1 1 54 54 LEU CA C 13 57.730 0.2 . 1 . . . A 54 LEU CA . 19221 1 628 . 1 1 54 54 LEU CB C 13 41.850 0.2 . 1 . . . A 54 LEU CB . 19221 1 629 . 1 1 54 54 LEU CG C 13 27.500 0.2 . 1 . . . A 54 LEU CG . 19221 1 630 . 1 1 54 54 LEU CD1 C 13 23.375 0.2 . 2 . . . A 54 LEU CD1 . 19221 1 631 . 1 1 54 54 LEU CD2 C 13 25.450 0.2 . 2 . . . A 54 LEU CD2 . 19221 1 632 . 1 1 54 54 LEU N N 15 114.230 0.2 . 1 . . . A 54 LEU N . 19221 1 633 . 1 1 55 55 HIS H H 1 7.569 0.02 . 1 . . . A 55 HIS H . 19221 1 634 . 1 1 55 55 HIS HA H 1 4.707 0.02 . 1 . . . A 55 HIS HA . 19221 1 635 . 1 1 55 55 HIS HB2 H 1 3.466 0.02 . 2 . . . A 55 HIS HB2 . 19221 1 636 . 1 1 55 55 HIS HB3 H 1 3.030 0.02 . 2 . . . A 55 HIS HB3 . 19221 1 637 . 1 1 55 55 HIS HD2 H 1 7.225 0.02 . 1 . . . A 55 HIS HD2 . 19221 1 638 . 1 1 55 55 HIS HE1 H 1 7.672 0.02 . 1 . . . A 55 HIS HE1 . 19221 1 639 . 1 1 55 55 HIS C C 13 173.981 0.2 . 1 . . . A 55 HIS C . 19221 1 640 . 1 1 55 55 HIS CA C 13 55.520 0.2 . 1 . . . A 55 HIS CA . 19221 1 641 . 1 1 55 55 HIS CB C 13 29.280 0.2 . 1 . . . A 55 HIS CB . 19221 1 642 . 1 1 55 55 HIS CD2 C 13 120.770 0.2 . 1 . . . A 55 HIS CD2 . 19221 1 643 . 1 1 55 55 HIS CE1 C 13 137.483 0.2 . 1 . . . A 55 HIS CE1 . 19221 1 644 . 1 1 55 55 HIS N N 15 113.420 0.2 . 1 . . . A 55 HIS N . 19221 1 645 . 1 1 56 56 HIS H H 1 8.068 0.02 . 1 . . . A 56 HIS H . 19221 1 646 . 1 1 56 56 HIS HA H 1 4.481 0.02 . 1 . . . A 56 HIS HA . 19221 1 647 . 1 1 56 56 HIS HB2 H 1 3.526 0.02 . 2 . . . A 56 HIS HB2 . 19221 1 648 . 1 1 56 56 HIS HB3 H 1 3.135 0.02 . 2 . . . A 56 HIS HB3 . 19221 1 649 . 1 1 56 56 HIS HD2 H 1 6.986 0.02 . 1 . . . A 56 HIS HD2 . 19221 1 650 . 1 1 56 56 HIS HE1 H 1 7.640 0.02 . 1 . . . A 56 HIS HE1 . 19221 1 651 . 1 1 56 56 HIS C C 13 176.705 0.2 . 1 . . . A 56 HIS C . 19221 1 652 . 1 1 56 56 HIS CA C 13 57.350 0.2 . 1 . . . A 56 HIS CA . 19221 1 653 . 1 1 56 56 HIS CB C 13 31.720 0.2 . 1 . . . A 56 HIS CB . 19221 1 654 . 1 1 56 56 HIS CD2 C 13 117.900 0.2 . 1 . . . A 56 HIS CD2 . 19221 1 655 . 1 1 56 56 HIS CE1 C 13 137.430 0.2 . 1 . . . A 56 HIS CE1 . 19221 1 656 . 1 1 56 56 HIS N N 15 126.050 0.2 . 1 . . . A 56 HIS N . 19221 1 657 . 1 1 57 57 PRO HA H 1 4.377 0.02 . 1 . . . A 57 PRO HA . 19221 1 658 . 1 1 57 57 PRO HB2 H 1 2.360 0.02 . 2 . . . A 57 PRO HB2 . 19221 1 659 . 1 1 57 57 PRO HB3 H 1 1.861 0.02 . 2 . . . A 57 PRO HB3 . 19221 1 660 . 1 1 57 57 PRO HG2 H 1 1.886 0.02 . 2 . . . A 57 PRO HG2 . 19221 1 661 . 1 1 57 57 PRO HD2 H 1 2.280 0.02 . 2 . . . A 57 PRO HD2 . 19221 1 662 . 1 1 57 57 PRO HD3 H 1 3.612 0.02 . 2 . . . A 57 PRO HD3 . 19221 1 663 . 1 1 57 57 PRO C C 13 179.790 0.2 . 1 . . . A 57 PRO C . 19221 1 664 . 1 1 57 57 PRO CA C 13 65.440 0.2 . 1 . . . A 57 PRO CA . 19221 1 665 . 1 1 57 57 PRO CB C 13 32.430 0.2 . 1 . . . A 57 PRO CB . 19221 1 666 . 1 1 57 57 PRO CG C 13 27.335 0.2 . 1 . . . A 57 PRO CG . 19221 1 667 . 1 1 57 57 PRO CD C 13 50.980 0.2 . 1 . . . A 57 PRO CD . 19221 1 668 . 1 1 58 58 ILE H H 1 11.871 0.02 . 1 . . . A 58 ILE H . 19221 1 669 . 1 1 58 58 ILE HA H 1 4.270 0.02 . 1 . . . A 58 ILE HA . 19221 1 670 . 1 1 58 58 ILE HB H 1 2.004 0.02 . 1 . . . A 58 ILE HB . 19221 1 671 . 1 1 58 58 ILE HG12 H 1 1.570 0.02 . 2 . . . A 58 ILE HG12 . 19221 1 672 . 1 1 58 58 ILE HG13 H 1 1.296 0.02 . 2 . . . A 58 ILE HG13 . 19221 1 673 . 1 1 58 58 ILE HG21 H 1 0.660 0.02 . 1 . . . A 58 ILE HG21 . 19221 1 674 . 1 1 58 58 ILE HG22 H 1 0.660 0.02 . 1 . . . A 58 ILE HG22 . 19221 1 675 . 1 1 58 58 ILE HG23 H 1 0.660 0.02 . 1 . . . A 58 ILE HG23 . 19221 1 676 . 1 1 58 58 ILE HD11 H 1 0.981 0.02 . 1 . . . A 58 ILE HD11 . 19221 1 677 . 1 1 58 58 ILE HD12 H 1 0.981 0.02 . 1 . . . A 58 ILE HD12 . 19221 1 678 . 1 1 58 58 ILE HD13 H 1 0.981 0.02 . 1 . . . A 58 ILE HD13 . 19221 1 679 . 1 1 58 58 ILE C C 13 177.782 0.2 . 1 . . . A 58 ILE C . 19221 1 680 . 1 1 58 58 ILE CA C 13 62.530 0.2 . 1 . . . A 58 ILE CA . 19221 1 681 . 1 1 58 58 ILE CB C 13 38.270 0.2 . 1 . . . A 58 ILE CB . 19221 1 682 . 1 1 58 58 ILE CG1 C 13 29.660 0.2 . 1 . . . A 58 ILE CG1 . 19221 1 683 . 1 1 58 58 ILE CG2 C 13 18.730 0.2 . 1 . . . A 58 ILE CG2 . 19221 1 684 . 1 1 58 58 ILE CD1 C 13 14.748 0.2 . 1 . . . A 58 ILE CD1 . 19221 1 685 . 1 1 58 58 ILE N N 15 124.900 0.2 . 1 . . . A 58 ILE N . 19221 1 686 . 1 1 59 59 MET H H 1 8.152 0.02 . 1 . . . A 59 MET H . 19221 1 687 . 1 1 59 59 MET HA H 1 4.431 0.02 . 1 . . . A 59 MET HA . 19221 1 688 . 1 1 59 59 MET HB2 H 1 2.118 0.02 . 2 . . . A 59 MET HB2 . 19221 1 689 . 1 1 59 59 MET HB3 H 1 2.335 0.02 . 2 . . . A 59 MET HB3 . 19221 1 690 . 1 1 59 59 MET HG2 H 1 2.995 0.02 . 2 . . . A 59 MET HG2 . 19221 1 691 . 1 1 59 59 MET HG3 H 1 2.608 0.02 . 2 . . . A 59 MET HG3 . 19221 1 692 . 1 1 59 59 MET HE1 H 1 1.712 0.02 . 1 . . . A 59 MET HE1 . 19221 1 693 . 1 1 59 59 MET HE2 H 1 1.712 0.02 . 1 . . . A 59 MET HE2 . 19221 1 694 . 1 1 59 59 MET HE3 H 1 1.712 0.02 . 1 . . . A 59 MET HE3 . 19221 1 695 . 1 1 59 59 MET C C 13 178.757 0.2 . 1 . . . A 59 MET C . 19221 1 696 . 1 1 59 59 MET CA C 13 55.720 0.2 . 1 . . . A 59 MET CA . 19221 1 697 . 1 1 59 59 MET CB C 13 30.980 0.2 . 1 . . . A 59 MET CB . 19221 1 698 . 1 1 59 59 MET CG C 13 34.220 0.2 . 1 . . . A 59 MET CG . 19221 1 699 . 1 1 59 59 MET CE C 13 17.710 0.2 . 1 . . . A 59 MET CE . 19221 1 700 . 1 1 59 59 MET N N 15 120.230 0.2 . 1 . . . A 59 MET N . 19221 1 701 . 1 1 60 60 GLU H H 1 7.889 0.02 . 1 . . . A 60 GLU H . 19221 1 702 . 1 1 60 60 GLU HA H 1 4.008 0.02 . 1 . . . A 60 GLU HA . 19221 1 703 . 1 1 60 60 GLU HB3 H 1 2.111 0.02 . 2 . . . A 60 GLU HB3 . 19221 1 704 . 1 1 60 60 GLU HG2 H 1 2.310 0.02 . 2 . . . A 60 GLU HG2 . 19221 1 705 . 1 1 60 60 GLU HG3 H 1 2.398 0.02 . 2 . . . A 60 GLU HG3 . 19221 1 706 . 1 1 60 60 GLU C C 13 178.242 0.2 . 1 . . . A 60 GLU C . 19221 1 707 . 1 1 60 60 GLU CA C 13 58.520 0.2 . 1 . . . A 60 GLU CA . 19221 1 708 . 1 1 60 60 GLU CB C 13 29.547 0.2 . 1 . . . A 60 GLU CB . 19221 1 709 . 1 1 60 60 GLU CG C 13 36.547 0.2 . 1 . . . A 60 GLU CG . 19221 1 710 . 1 1 60 60 GLU N N 15 119.080 0.2 . 1 . . . A 60 GLU N . 19221 1 711 . 1 1 61 61 THR H H 1 7.558 0.02 . 1 . . . A 61 THR H . 19221 1 712 . 1 1 61 61 THR HA H 1 4.120 0.02 . 1 . . . A 61 THR HA . 19221 1 713 . 1 1 61 61 THR HB H 1 4.161 0.02 . 1 . . . A 61 THR HB . 19221 1 714 . 1 1 61 61 THR HG1 H 1 4.368 0.02 . 1 . . . A 61 THR HG1 . 19221 1 715 . 1 1 61 61 THR HG21 H 1 1.320 0.02 . 1 . . . A 61 THR HG21 . 19221 1 716 . 1 1 61 61 THR HG22 H 1 1.320 0.02 . 1 . . . A 61 THR HG22 . 19221 1 717 . 1 1 61 61 THR HG23 H 1 1.320 0.02 . 1 . . . A 61 THR HG23 . 19221 1 718 . 1 1 61 61 THR C C 13 176.056 0.2 . 1 . . . A 61 THR C . 19221 1 719 . 1 1 61 61 THR CA C 13 64.520 0.2 . 1 . . . A 61 THR CA . 19221 1 720 . 1 1 61 61 THR CB C 13 69.420 0.2 . 1 . . . A 61 THR CB . 19221 1 721 . 1 1 61 61 THR CG2 C 13 22.246 0.2 . 1 . . . A 61 THR CG2 . 19221 1 722 . 1 1 61 61 THR N N 15 106.740 0.2 . 1 . . . A 61 THR N . 19221 1 723 . 1 1 62 62 ILE H H 1 7.235 0.02 . 1 . . . A 62 ILE H . 19221 1 724 . 1 1 62 62 ILE HA H 1 4.587 0.02 . 1 . . . A 62 ILE HA . 19221 1 725 . 1 1 62 62 ILE HB H 1 1.867 0.02 . 1 . . . A 62 ILE HB . 19221 1 726 . 1 1 62 62 ILE HG12 H 1 1.551 0.02 . 2 . . . A 62 ILE HG12 . 19221 1 727 . 1 1 62 62 ILE HG13 H 1 0.985 0.02 . 2 . . . A 62 ILE HG13 . 19221 1 728 . 1 1 62 62 ILE HG21 H 1 0.519 0.02 . 1 . . . A 62 ILE HG21 . 19221 1 729 . 1 1 62 62 ILE HG22 H 1 0.519 0.02 . 1 . . . A 62 ILE HG22 . 19221 1 730 . 1 1 62 62 ILE HG23 H 1 0.519 0.02 . 1 . . . A 62 ILE HG23 . 19221 1 731 . 1 1 62 62 ILE HD11 H 1 0.502 0.02 . 1 . . . A 62 ILE HD11 . 19221 1 732 . 1 1 62 62 ILE HD12 H 1 0.502 0.02 . 1 . . . A 62 ILE HD12 . 19221 1 733 . 1 1 62 62 ILE HD13 H 1 0.502 0.02 . 1 . . . A 62 ILE HD13 . 19221 1 734 . 1 1 62 62 ILE C C 13 176.843 0.2 . 1 . . . A 62 ILE C . 19221 1 735 . 1 1 62 62 ILE CA C 13 61.790 0.2 . 1 . . . A 62 ILE CA . 19221 1 736 . 1 1 62 62 ILE CB C 13 40.370 0.2 . 1 . . . A 62 ILE CB . 19221 1 737 . 1 1 62 62 ILE CG1 C 13 26.210 0.2 . 1 . . . A 62 ILE CG1 . 19221 1 738 . 1 1 62 62 ILE CG2 C 13 18.606 0.2 . 1 . . . A 62 ILE CG2 . 19221 1 739 . 1 1 62 62 ILE CD1 C 13 12.972 0.2 . 1 . . . A 62 ILE CD1 . 19221 1 740 . 1 1 62 62 ILE N N 15 113.140 0.2 . 1 . . . A 62 ILE N . 19221 1 741 . 1 1 63 63 VAL H H 1 7.436 0.02 . 1 . . . A 63 VAL H . 19221 1 742 . 1 1 63 63 VAL HA H 1 3.346 0.02 . 1 . . . A 63 VAL HA . 19221 1 743 . 1 1 63 63 VAL HB H 1 1.739 0.02 . 1 . . . A 63 VAL HB . 19221 1 744 . 1 1 63 63 VAL HG11 H 1 0.316 0.02 . 2 . . . A 63 VAL HG11 . 19221 1 745 . 1 1 63 63 VAL HG12 H 1 0.316 0.02 . 2 . . . A 63 VAL HG12 . 19221 1 746 . 1 1 63 63 VAL HG13 H 1 0.316 0.02 . 2 . . . A 63 VAL HG13 . 19221 1 747 . 1 1 63 63 VAL HG21 H 1 0.703 0.02 . 2 . . . A 63 VAL HG21 . 19221 1 748 . 1 1 63 63 VAL HG22 H 1 0.703 0.02 . 2 . . . A 63 VAL HG22 . 19221 1 749 . 1 1 63 63 VAL HG23 H 1 0.703 0.02 . 2 . . . A 63 VAL HG23 . 19221 1 750 . 1 1 63 63 VAL C C 13 175.165 0.2 . 1 . . . A 63 VAL C . 19221 1 751 . 1 1 63 63 VAL CA C 13 64.440 0.2 . 1 . . . A 63 VAL CA . 19221 1 752 . 1 1 63 63 VAL CB C 13 31.199 0.2 . 1 . . . A 63 VAL CB . 19221 1 753 . 1 1 63 63 VAL CG1 C 13 21.208 0.2 . 2 . . . A 63 VAL CG1 . 19221 1 754 . 1 1 63 63 VAL CG2 C 13 19.660 0.2 . 2 . . . A 63 VAL CG2 . 19221 1 755 . 1 1 63 63 VAL N N 15 122.110 0.2 . 1 . . . A 63 VAL N . 19221 1 756 . 1 1 64 64 ASN H H 1 8.352 0.02 . 1 . . . A 64 ASN H . 19221 1 757 . 1 1 64 64 ASN HA H 1 4.781 0.02 . 1 . . . A 64 ASN HA . 19221 1 758 . 1 1 64 64 ASN HB2 H 1 2.693 0.02 . 2 . . . A 64 ASN HB2 . 19221 1 759 . 1 1 64 64 ASN HB3 H 1 2.950 0.02 . 2 . . . A 64 ASN HB3 . 19221 1 760 . 1 1 64 64 ASN HD21 H 1 7.569 0.02 . 2 . . . A 64 ASN HD21 . 19221 1 761 . 1 1 64 64 ASN HD22 H 1 6.922 0.02 . 2 . . . A 64 ASN HD22 . 19221 1 762 . 1 1 64 64 ASN C C 13 174.101 0.2 . 1 . . . A 64 ASN C . 19221 1 763 . 1 1 64 64 ASN CA C 13 52.900 0.2 . 1 . . . A 64 ASN CA . 19221 1 764 . 1 1 64 64 ASN CB C 13 38.779 0.2 . 1 . . . A 64 ASN CB . 19221 1 765 . 1 1 64 64 ASN N N 15 116.810 0.2 . 1 . . . A 64 ASN N . 19221 1 766 . 1 1 64 64 ASN ND2 N 15 114.200 0.2 . 1 . . . A 64 ASN ND2 . 19221 1 767 . 1 1 65 65 ASP H H 1 7.453 0.02 . 1 . . . A 65 ASP H . 19221 1 768 . 1 1 65 65 ASP HA H 1 4.880 0.02 . 1 . . . A 65 ASP HA . 19221 1 769 . 1 1 65 65 ASP HB2 H 1 3.279 0.02 . 2 . . . A 65 ASP HB2 . 19221 1 770 . 1 1 65 65 ASP HB3 H 1 2.513 0.02 . 2 . . . A 65 ASP HB3 . 19221 1 771 . 1 1 65 65 ASP C C 13 177.534 0.2 . 1 . . . A 65 ASP C . 19221 1 772 . 1 1 65 65 ASP CA C 13 53.170 0.2 . 1 . . . A 65 ASP CA . 19221 1 773 . 1 1 65 65 ASP CB C 13 43.100 0.2 . 1 . . . A 65 ASP CB . 19221 1 774 . 1 1 65 65 ASP N N 15 120.930 0.2 . 1 . . . A 65 ASP N . 19221 1 775 . 1 1 66 66 SER H H 1 7.010 0.02 . 1 . . . A 66 SER H . 19221 1 776 . 1 1 66 66 SER HA H 1 4.356 0.02 . 1 . . . A 66 SER HA . 19221 1 777 . 1 1 66 66 SER HB2 H 1 4.009 0.02 . 2 . . . A 66 SER HB2 . 19221 1 778 . 1 1 66 66 SER C C 13 176.310 0.2 . 1 . . . A 66 SER C . 19221 1 779 . 1 1 66 66 SER CA C 13 61.350 0.2 . 1 . . . A 66 SER CA . 19221 1 780 . 1 1 66 66 SER CB C 13 63.120 0.2 . 1 . . . A 66 SER CB . 19221 1 781 . 1 1 67 67 ASN H H 1 9.014 0.02 . 1 . . . A 67 ASN H . 19221 1 782 . 1 1 67 67 ASN HA H 1 4.605 0.02 . 1 . . . A 67 ASN HA . 19221 1 783 . 1 1 67 67 ASN HB2 H 1 2.557 0.02 . 2 . . . A 67 ASN HB2 . 19221 1 784 . 1 1 67 67 ASN HB3 H 1 2.269 0.02 . 2 . . . A 67 ASN HB3 . 19221 1 785 . 1 1 67 67 ASN HD21 H 1 6.958 0.02 . 2 . . . A 67 ASN HD21 . 19221 1 786 . 1 1 67 67 ASN HD22 H 1 7.989 0.02 . 2 . . . A 67 ASN HD22 . 19221 1 787 . 1 1 67 67 ASN C C 13 176.107 0.2 . 1 . . . A 67 ASN C . 19221 1 788 . 1 1 67 67 ASN CA C 13 55.570 0.2 . 1 . . . A 67 ASN CA . 19221 1 789 . 1 1 67 67 ASN CB C 13 38.600 0.2 . 1 . . . A 67 ASN CB . 19221 1 790 . 1 1 67 67 ASN N N 15 120.050 0.2 . 1 . . . A 67 ASN N . 19221 1 791 . 1 1 67 67 ASN ND2 N 15 116.188 0.2 . 1 . . . A 67 ASN ND2 . 19221 1 792 . 1 1 68 68 TYR H H 1 8.276 0.02 . 1 . . . A 68 TYR H . 19221 1 793 . 1 1 68 68 TYR HA H 1 4.519 0.02 . 1 . . . A 68 TYR HA . 19221 1 794 . 1 1 68 68 TYR HB2 H 1 3.324 0.02 . 2 . . . A 68 TYR HB2 . 19221 1 795 . 1 1 68 68 TYR HB3 H 1 2.984 0.02 . 2 . . . A 68 TYR HB3 . 19221 1 796 . 1 1 68 68 TYR HD1 H 1 7.017 0.02 . 3 . . . A 68 TYR HD1 . 19221 1 797 . 1 1 68 68 TYR HE1 H 1 6.695 0.02 . 3 . . . A 68 TYR HE1 . 19221 1 798 . 1 1 68 68 TYR C C 13 175.709 0.2 . 1 . . . A 68 TYR C . 19221 1 799 . 1 1 68 68 TYR CA C 13 57.610 0.2 . 1 . . . A 68 TYR CA . 19221 1 800 . 1 1 68 68 TYR CB C 13 39.750 0.2 . 1 . . . A 68 TYR CB . 19221 1 801 . 1 1 68 68 TYR CD2 C 13 132.880 0.2 . 3 . . . A 68 TYR CD2 . 19221 1 802 . 1 1 68 68 TYR CE2 C 13 118.250 0.2 . 3 . . . A 68 TYR CE2 . 19221 1 803 . 1 1 68 68 TYR N N 15 114.840 0.2 . 1 . . . A 68 TYR N . 19221 1 804 . 1 1 69 69 ASP H H 1 7.806 0.02 . 1 . . . A 69 ASP H . 19221 1 805 . 1 1 69 69 ASP HA H 1 4.452 0.02 . 1 . . . A 69 ASP HA . 19221 1 806 . 1 1 69 69 ASP HB2 H 1 2.794 0.02 . 2 . . . A 69 ASP HB2 . 19221 1 807 . 1 1 69 69 ASP HB3 H 1 2.904 0.02 . 2 . . . A 69 ASP HB3 . 19221 1 808 . 1 1 69 69 ASP C C 13 178.371 0.2 . 1 . . . A 69 ASP C . 19221 1 809 . 1 1 69 69 ASP CA C 13 58.630 0.2 . 1 . . . A 69 ASP CA . 19221 1 810 . 1 1 69 69 ASP CB C 13 40.630 0.2 . 1 . . . A 69 ASP CB . 19221 1 811 . 1 1 69 69 ASP N N 15 122.810 0.2 . 1 . . . A 69 ASP N . 19221 1 812 . 1 1 70 70 TRP H H 1 8.172 0.02 . 1 . . . A 70 TRP H . 19221 1 813 . 1 1 70 70 TRP HA H 1 4.164 0.02 . 1 . . . A 70 TRP HA . 19221 1 814 . 1 1 70 70 TRP HB2 H 1 3.181 0.02 . 1 . . . A 70 TRP HB2 . 19221 1 815 . 1 1 70 70 TRP HB3 H 1 3.181 0.02 . 1 . . . A 70 TRP HB3 . 19221 1 816 . 1 1 70 70 TRP HD1 H 1 7.570 0.02 . 1 . . . A 70 TRP HD1 . 19221 1 817 . 1 1 70 70 TRP HE1 H 1 10.208 0.02 . 1 . . . A 70 TRP HE1 . 19221 1 818 . 1 1 70 70 TRP HE3 H 1 7.082 0.02 . 1 . . . A 70 TRP HE3 . 19221 1 819 . 1 1 70 70 TRP HZ2 H 1 7.706 0.02 . 1 . . . A 70 TRP HZ2 . 19221 1 820 . 1 1 70 70 TRP HZ3 H 1 6.635 0.02 . 1 . . . A 70 TRP HZ3 . 19221 1 821 . 1 1 70 70 TRP HH2 H 1 7.042 0.02 . 1 . . . A 70 TRP HH2 . 19221 1 822 . 1 1 70 70 TRP C C 13 176.090 0.2 . 1 . . . A 70 TRP C . 19221 1 823 . 1 1 70 70 TRP CA C 13 58.530 0.2 . 1 . . . A 70 TRP CA . 19221 1 824 . 1 1 70 70 TRP CB C 13 27.550 0.2 . 1 . . . A 70 TRP CB . 19221 1 825 . 1 1 70 70 TRP CD1 C 13 128.208 0.2 . 1 . . . A 70 TRP CD1 . 19221 1 826 . 1 1 70 70 TRP CE3 C 13 119.422 0.2 . 1 . . . A 70 TRP CE3 . 19221 1 827 . 1 1 70 70 TRP CZ2 C 13 114.970 0.2 . 1 . . . A 70 TRP CZ2 . 19221 1 828 . 1 1 70 70 TRP CZ3 C 13 121.005 0.2 . 1 . . . A 70 TRP CZ3 . 19221 1 829 . 1 1 70 70 TRP CH2 C 13 124.390 0.2 . 1 . . . A 70 TRP CH2 . 19221 1 830 . 1 1 70 70 TRP N N 15 117.270 0.2 . 1 . . . A 70 TRP N . 19221 1 831 . 1 1 70 70 TRP NE1 N 15 130.045 0.2 . 1 . . . A 70 TRP NE1 . 19221 1 832 . 1 1 71 71 LEU H H 1 6.251 0.02 . 1 . . . A 71 LEU H . 19221 1 833 . 1 1 71 71 LEU HA H 1 3.240 0.02 . 1 . . . A 71 LEU HA . 19221 1 834 . 1 1 71 71 LEU HB2 H 1 -0.138 0.02 . 2 . . . A 71 LEU HB2 . 19221 1 835 . 1 1 71 71 LEU HB3 H 1 1.197 0.02 . 2 . . . A 71 LEU HB3 . 19221 1 836 . 1 1 71 71 LEU HG H 1 0.489 0.02 . 1 . . . A 71 LEU HG . 19221 1 837 . 1 1 71 71 LEU HD11 H 1 0.334 0.02 . 2 . . . A 71 LEU HD11 . 19221 1 838 . 1 1 71 71 LEU HD12 H 1 0.334 0.02 . 2 . . . A 71 LEU HD12 . 19221 1 839 . 1 1 71 71 LEU HD13 H 1 0.334 0.02 . 2 . . . A 71 LEU HD13 . 19221 1 840 . 1 1 71 71 LEU HD21 H 1 0.393 0.02 . 2 . . . A 71 LEU HD21 . 19221 1 841 . 1 1 71 71 LEU HD22 H 1 0.393 0.02 . 2 . . . A 71 LEU HD22 . 19221 1 842 . 1 1 71 71 LEU HD23 H 1 0.393 0.02 . 2 . . . A 71 LEU HD23 . 19221 1 843 . 1 1 71 71 LEU C C 13 178.306 0.2 . 1 . . . A 71 LEU C . 19221 1 844 . 1 1 71 71 LEU CA C 13 57.610 0.2 . 1 . . . A 71 LEU CA . 19221 1 845 . 1 1 71 71 LEU CB C 13 41.190 0.2 . 1 . . . A 71 LEU CB . 19221 1 846 . 1 1 71 71 LEU CG C 13 26.156 0.2 . 1 . . . A 71 LEU CG . 19221 1 847 . 1 1 71 71 LEU CD1 C 13 25.180 0.2 . 2 . . . A 71 LEU CD1 . 19221 1 848 . 1 1 71 71 LEU CD2 C 13 23.055 0.2 . 2 . . . A 71 LEU CD2 . 19221 1 849 . 1 1 71 71 LEU N N 15 125.263 0.2 . 1 . . . A 71 LEU N . 19221 1 850 . 1 1 72 72 PHE H H 1 6.996 0.02 . 1 . . . A 72 PHE H . 19221 1 851 . 1 1 72 72 PHE HA H 1 3.813 0.02 . 1 . . . A 72 PHE HA . 19221 1 852 . 1 1 72 72 PHE HB2 H 1 2.956 0.02 . 2 . . . A 72 PHE HB2 . 19221 1 853 . 1 1 72 72 PHE HB3 H 1 3.111 0.02 . 2 . . . A 72 PHE HB3 . 19221 1 854 . 1 1 72 72 PHE HD1 H 1 7.240 0.02 . 3 . . . A 72 PHE HD1 . 19221 1 855 . 1 1 72 72 PHE C C 13 178.797 0.2 . 1 . . . A 72 PHE C . 19221 1 856 . 1 1 72 72 PHE CA C 13 62.571 0.2 . 1 . . . A 72 PHE CA . 19221 1 857 . 1 1 72 72 PHE CB C 13 38.810 0.2 . 1 . . . A 72 PHE CB . 19221 1 858 . 1 1 72 72 PHE CD1 C 13 131.644 0.2 . 3 . . . A 72 PHE CD1 . 19221 1 859 . 1 1 72 72 PHE N N 15 117.630 0.2 . 1 . . . A 72 PHE N . 19221 1 860 . 1 1 73 73 GLN H H 1 8.415 0.02 . 1 . . . A 73 GLN H . 19221 1 861 . 1 1 73 73 GLN HA H 1 4.066 0.02 . 1 . . . A 73 GLN HA . 19221 1 862 . 1 1 73 73 GLN HB2 H 1 2.222 0.02 . 2 . . . A 73 GLN HB2 . 19221 1 863 . 1 1 73 73 GLN HB3 H 1 2.077 0.02 . 2 . . . A 73 GLN HB3 . 19221 1 864 . 1 1 73 73 GLN HG2 H 1 2.653 0.02 . 2 . . . A 73 GLN HG2 . 19221 1 865 . 1 1 73 73 GLN HG3 H 1 2.502 0.02 . 2 . . . A 73 GLN HG3 . 19221 1 866 . 1 1 73 73 GLN HE21 H 1 6.810 0.02 . 2 . . . A 73 GLN HE21 . 19221 1 867 . 1 1 73 73 GLN HE22 H 1 7.787 0.02 . 2 . . . A 73 GLN HE22 . 19221 1 868 . 1 1 73 73 GLN C C 13 179.341 0.2 . 1 . . . A 73 GLN C . 19221 1 869 . 1 1 73 73 GLN CA C 13 59.090 0.2 . 1 . . . A 73 GLN CA . 19221 1 870 . 1 1 73 73 GLN CB C 13 28.250 0.2 . 1 . . . A 73 GLN CB . 19221 1 871 . 1 1 73 73 GLN CG C 13 33.530 0.2 . 1 . . . A 73 GLN CG . 19221 1 872 . 1 1 73 73 GLN N N 15 117.950 0.2 . 1 . . . A 73 GLN N . 19221 1 873 . 1 1 73 73 GLN NE2 N 15 112.225 0.2 . 1 . . . A 73 GLN NE2 . 19221 1 874 . 1 1 74 74 LEU H H 1 8.365 0.02 . 1 . . . A 74 LEU H . 19221 1 875 . 1 1 74 74 LEU HA H 1 4.070 0.02 . 1 . . . A 74 LEU HA . 19221 1 876 . 1 1 74 74 LEU HB2 H 1 1.928 0.02 . 2 . . . A 74 LEU HB2 . 19221 1 877 . 1 1 74 74 LEU HB3 H 1 1.873 0.02 . 2 . . . A 74 LEU HB3 . 19221 1 878 . 1 1 74 74 LEU HD11 H 1 0.994 0.02 . 2 . . . A 74 LEU HD11 . 19221 1 879 . 1 1 74 74 LEU HD12 H 1 0.994 0.02 . 2 . . . A 74 LEU HD12 . 19221 1 880 . 1 1 74 74 LEU HD13 H 1 0.994 0.02 . 2 . . . A 74 LEU HD13 . 19221 1 881 . 1 1 74 74 LEU HD21 H 1 0.914 0.02 . 2 . . . A 74 LEU HD21 . 19221 1 882 . 1 1 74 74 LEU HD22 H 1 0.914 0.02 . 2 . . . A 74 LEU HD22 . 19221 1 883 . 1 1 74 74 LEU HD23 H 1 0.914 0.02 . 2 . . . A 74 LEU HD23 . 19221 1 884 . 1 1 74 74 LEU C C 13 177.889 0.2 . 1 . . . A 74 LEU C . 19221 1 885 . 1 1 74 74 LEU CA C 13 58.570 0.2 . 1 . . . A 74 LEU CA . 19221 1 886 . 1 1 74 74 LEU CB C 13 42.180 0.2 . 1 . . . A 74 LEU CB . 19221 1 887 . 1 1 74 74 LEU CD1 C 13 24.930 0.2 . 2 . . . A 74 LEU CD1 . 19221 1 888 . 1 1 74 74 LEU CD2 C 13 26.980 0.2 . 2 . . . A 74 LEU CD2 . 19221 1 889 . 1 1 74 74 LEU N N 15 122.275 0.2 . 1 . . . A 74 LEU N . 19221 1 890 . 1 1 75 75 LEU H H 1 8.210 0.02 . 1 . . . A 75 LEU H . 19221 1 891 . 1 1 75 75 LEU HA H 1 3.727 0.02 . 1 . . . A 75 LEU HA . 19221 1 892 . 1 1 75 75 LEU HB2 H 1 1.759 0.02 . 2 . . . A 75 LEU HB2 . 19221 1 893 . 1 1 75 75 LEU HB3 H 1 1.080 0.02 . 2 . . . A 75 LEU HB3 . 19221 1 894 . 1 1 75 75 LEU HG H 1 1.490 0.02 . 1 . . . A 75 LEU HG . 19221 1 895 . 1 1 75 75 LEU HD11 H 1 0.376 0.02 . 2 . . . A 75 LEU HD11 . 19221 1 896 . 1 1 75 75 LEU HD12 H 1 0.376 0.02 . 2 . . . A 75 LEU HD12 . 19221 1 897 . 1 1 75 75 LEU HD13 H 1 0.376 0.02 . 2 . . . A 75 LEU HD13 . 19221 1 898 . 1 1 75 75 LEU HD21 H 1 0.054 0.02 . 2 . . . A 75 LEU HD21 . 19221 1 899 . 1 1 75 75 LEU HD22 H 1 0.054 0.02 . 2 . . . A 75 LEU HD22 . 19221 1 900 . 1 1 75 75 LEU HD23 H 1 0.054 0.02 . 2 . . . A 75 LEU HD23 . 19221 1 901 . 1 1 75 75 LEU C C 13 180.172 0.2 . 1 . . . A 75 LEU C . 19221 1 902 . 1 1 75 75 LEU CA C 13 58.453 0.2 . 1 . . . A 75 LEU CA . 19221 1 903 . 1 1 75 75 LEU CB C 13 42.340 0.2 . 1 . . . A 75 LEU CB . 19221 1 904 . 1 1 75 75 LEU CG C 13 26.886 0.2 . 1 . . . A 75 LEU CG . 19221 1 905 . 1 1 75 75 LEU CD1 C 13 25.834 0.2 . 2 . . . A 75 LEU CD1 . 19221 1 906 . 1 1 75 75 LEU CD2 C 13 22.497 0.2 . 2 . . . A 75 LEU CD2 . 19221 1 907 . 1 1 75 75 LEU N N 15 118.123 0.2 . 1 . . . A 75 LEU N . 19221 1 908 . 1 1 76 76 ASN H H 1 8.363 0.02 . 1 . . . A 76 ASN H . 19221 1 909 . 1 1 76 76 ASN HA H 1 4.375 0.02 . 1 . . . A 76 ASN HA . 19221 1 910 . 1 1 76 76 ASN HB2 H 1 2.730 0.02 . 2 . . . A 76 ASN HB2 . 19221 1 911 . 1 1 76 76 ASN HB3 H 1 2.698 0.02 . 2 . . . A 76 ASN HB3 . 19221 1 912 . 1 1 76 76 ASN HD21 H 1 6.703 0.02 . 2 . . . A 76 ASN HD21 . 19221 1 913 . 1 1 76 76 ASN HD22 H 1 7.440 0.02 . 2 . . . A 76 ASN HD22 . 19221 1 914 . 1 1 76 76 ASN C C 13 176.582 0.2 . 1 . . . A 76 ASN C . 19221 1 915 . 1 1 76 76 ASN CA C 13 56.960 0.2 . 1 . . . A 76 ASN CA . 19221 1 916 . 1 1 76 76 ASN CB C 13 38.950 0.2 . 1 . . . A 76 ASN CB . 19221 1 917 . 1 1 76 76 ASN N N 15 117.960 0.2 . 1 . . . A 76 ASN N . 19221 1 918 . 1 1 76 76 ASN ND2 N 15 112.225 0.2 . 1 . . . A 76 ASN ND2 . 19221 1 919 . 1 1 77 77 ALA H H 1 8.385 0.02 . 1 . . . A 77 ALA H . 19221 1 920 . 1 1 77 77 ALA HA H 1 4.167 0.02 . 1 . . . A 77 ALA HA . 19221 1 921 . 1 1 77 77 ALA HB1 H 1 1.621 0.02 . 1 . . . A 77 ALA HB1 . 19221 1 922 . 1 1 77 77 ALA HB2 H 1 1.621 0.02 . 1 . . . A 77 ALA HB2 . 19221 1 923 . 1 1 77 77 ALA HB3 H 1 1.621 0.02 . 1 . . . A 77 ALA HB3 . 19221 1 924 . 1 1 77 77 ALA C C 13 179.988 0.2 . 1 . . . A 77 ALA C . 19221 1 925 . 1 1 77 77 ALA CA C 13 55.560 0.2 . 1 . . . A 77 ALA CA . 19221 1 926 . 1 1 77 77 ALA CB C 13 17.330 0.2 . 1 . . . A 77 ALA CB . 19221 1 927 . 1 1 77 77 ALA N N 15 121.740 0.2 . 1 . . . A 77 ALA N . 19221 1 928 . 1 1 78 78 LEU H H 1 7.965 0.02 . 1 . . . A 78 LEU H . 19221 1 929 . 1 1 78 78 LEU HA H 1 3.653 0.02 . 1 . . . A 78 LEU HA . 19221 1 930 . 1 1 78 78 LEU HB2 H 1 1.796 0.02 . 2 . . . A 78 LEU HB2 . 19221 1 931 . 1 1 78 78 LEU HB3 H 1 1.743 0.02 . 2 . . . A 78 LEU HB3 . 19221 1 932 . 1 1 78 78 LEU HG H 1 1.518 0.02 . 1 . . . A 78 LEU HG . 19221 1 933 . 1 1 78 78 LEU HD11 H 1 0.746 0.02 . 2 . . . A 78 LEU HD11 . 19221 1 934 . 1 1 78 78 LEU HD12 H 1 0.746 0.02 . 2 . . . A 78 LEU HD12 . 19221 1 935 . 1 1 78 78 LEU HD13 H 1 0.746 0.02 . 2 . . . A 78 LEU HD13 . 19221 1 936 . 1 1 78 78 LEU HD21 H 1 0.685 0.02 . 2 . . . A 78 LEU HD21 . 19221 1 937 . 1 1 78 78 LEU HD22 H 1 0.685 0.02 . 2 . . . A 78 LEU HD22 . 19221 1 938 . 1 1 78 78 LEU HD23 H 1 0.685 0.02 . 2 . . . A 78 LEU HD23 . 19221 1 939 . 1 1 78 78 LEU C C 13 177.576 0.2 . 1 . . . A 78 LEU C . 19221 1 940 . 1 1 78 78 LEU CA C 13 58.984 0.2 . 1 . . . A 78 LEU CA . 19221 1 941 . 1 1 78 78 LEU CB C 13 42.010 0.2 . 1 . . . A 78 LEU CB . 19221 1 942 . 1 1 78 78 LEU CG C 13 29.428 0.2 . 1 . . . A 78 LEU CG . 19221 1 943 . 1 1 78 78 LEU CD1 C 13 25.683 0.2 . 2 . . . A 78 LEU CD1 . 19221 1 944 . 1 1 78 78 LEU CD2 C 13 25.424 0.2 . 2 . . . A 78 LEU CD2 . 19221 1 945 . 1 1 78 78 LEU N N 15 116.550 0.2 . 1 . . . A 78 LEU N . 19221 1 946 . 1 1 79 79 THR H H 1 7.565 0.02 . 1 . . . A 79 THR H . 19221 1 947 . 1 1 79 79 THR HA H 1 3.807 0.02 . 1 . . . A 79 THR HA . 19221 1 948 . 1 1 79 79 THR HB H 1 4.416 0.02 . 1 . . . A 79 THR HB . 19221 1 949 . 1 1 79 79 THR HG1 H 1 5.077 0.02 . 1 . . . A 79 THR HG1 . 19221 1 950 . 1 1 79 79 THR HG21 H 1 1.236 0.02 . 1 . . . A 79 THR HG21 . 19221 1 951 . 1 1 79 79 THR HG22 H 1 1.236 0.02 . 1 . . . A 79 THR HG22 . 19221 1 952 . 1 1 79 79 THR HG23 H 1 1.236 0.02 . 1 . . . A 79 THR HG23 . 19221 1 953 . 1 1 79 79 THR C C 13 176.163 0.2 . 1 . . . A 79 THR C . 19221 1 954 . 1 1 79 79 THR CA C 13 66.980 0.2 . 1 . . . A 79 THR CA . 19221 1 955 . 1 1 79 79 THR CB C 13 69.240 0.2 . 1 . . . A 79 THR CB . 19221 1 956 . 1 1 79 79 THR CG2 C 13 21.170 0.2 . 1 . . . A 79 THR CG2 . 19221 1 957 . 1 1 79 79 THR N N 15 113.220 0.2 . 1 . . . A 79 THR N . 19221 1 958 . 1 1 80 80 VAL H H 1 7.792 0.02 . 1 . . . A 80 VAL H . 19221 1 959 . 1 1 80 80 VAL HA H 1 4.509 0.02 . 1 . . . A 80 VAL HA . 19221 1 960 . 1 1 80 80 VAL HB H 1 2.468 0.02 . 1 . . . A 80 VAL HB . 19221 1 961 . 1 1 80 80 VAL HG11 H 1 0.946 0.02 . 2 . . . A 80 VAL HG11 . 19221 1 962 . 1 1 80 80 VAL HG12 H 1 0.946 0.02 . 2 . . . A 80 VAL HG12 . 19221 1 963 . 1 1 80 80 VAL HG13 H 1 0.946 0.02 . 2 . . . A 80 VAL HG13 . 19221 1 964 . 1 1 80 80 VAL HG21 H 1 0.986 0.02 . 2 . . . A 80 VAL HG21 . 19221 1 965 . 1 1 80 80 VAL HG22 H 1 0.986 0.02 . 2 . . . A 80 VAL HG22 . 19221 1 966 . 1 1 80 80 VAL HG23 H 1 0.986 0.02 . 2 . . . A 80 VAL HG23 . 19221 1 967 . 1 1 80 80 VAL C C 13 176.751 0.2 . 1 . . . A 80 VAL C . 19221 1 968 . 1 1 80 80 VAL CA C 13 60.890 0.2 . 1 . . . A 80 VAL CA . 19221 1 969 . 1 1 80 80 VAL CB C 13 32.005 0.2 . 1 . . . A 80 VAL CB . 19221 1 970 . 1 1 80 80 VAL CG1 C 13 20.941 0.2 . 2 . . . A 80 VAL CG1 . 19221 1 971 . 1 1 80 80 VAL CG2 C 13 19.228 0.2 . 2 . . . A 80 VAL CG2 . 19221 1 972 . 1 1 80 80 VAL N N 15 110.800 0.2 . 1 . . . A 80 VAL N . 19221 1 973 . 1 1 81 81 GLY H H 1 7.506 0.02 . 1 . . . A 81 GLY H . 19221 1 974 . 1 1 81 81 GLY HA2 H 1 3.149 0.02 . 2 . . . A 81 GLY HA2 . 19221 1 975 . 1 1 81 81 GLY HA3 H 1 3.853 0.02 . 2 . . . A 81 GLY HA3 . 19221 1 976 . 1 1 81 81 GLY C C 13 173.874 0.2 . 1 . . . A 81 GLY C . 19221 1 977 . 1 1 81 81 GLY CA C 13 47.280 0.2 . 1 . . . A 81 GLY CA . 19221 1 978 . 1 1 81 81 GLY N N 15 112.910 0.2 . 1 . . . A 81 GLY N . 19221 1 979 . 1 1 82 82 ASP H H 1 8.254 0.02 . 1 . . . A 82 ASP H . 19221 1 980 . 1 1 82 82 ASP HA H 1 4.840 0.02 . 1 . . . A 82 ASP HA . 19221 1 981 . 1 1 82 82 ASP HB2 H 1 2.886 0.02 . 2 . . . A 82 ASP HB2 . 19221 1 982 . 1 1 82 82 ASP HB3 H 1 2.401 0.02 . 2 . . . A 82 ASP HB3 . 19221 1 983 . 1 1 82 82 ASP C C 13 175.706 0.2 . 1 . . . A 82 ASP C . 19221 1 984 . 1 1 82 82 ASP CA C 13 51.920 0.2 . 1 . . . A 82 ASP CA . 19221 1 985 . 1 1 82 82 ASP CB C 13 39.950 0.2 . 1 . . . A 82 ASP CB . 19221 1 986 . 1 1 82 82 ASP N N 15 119.112 0.2 . 1 . . . A 82 ASP N . 19221 1 987 . 1 1 83 83 PHE H H 1 8.025 0.02 . 1 . . . A 83 PHE H . 19221 1 988 . 1 1 83 83 PHE HA H 1 3.828 0.02 . 1 . . . A 83 PHE HA . 19221 1 989 . 1 1 83 83 PHE HB2 H 1 2.803 0.02 . 2 . . . A 83 PHE HB2 . 19221 1 990 . 1 1 83 83 PHE HB3 H 1 3.088 0.02 . 2 . . . A 83 PHE HB3 . 19221 1 991 . 1 1 83 83 PHE HD1 H 1 7.156 0.02 . 3 . . . A 83 PHE HD1 . 19221 1 992 . 1 1 83 83 PHE C C 13 177.950 0.2 . 1 . . . A 83 PHE C . 19221 1 993 . 1 1 83 83 PHE CA C 13 62.570 0.2 . 1 . . . A 83 PHE CA . 19221 1 994 . 1 1 83 83 PHE CB C 13 39.120 0.2 . 1 . . . A 83 PHE CB . 19221 1 995 . 1 1 83 83 PHE CD1 C 13 131.258 0.2 . 3 . . . A 83 PHE CD1 . 19221 1 996 . 1 1 83 83 PHE N N 15 123.870 0.2 . 1 . . . A 83 PHE N . 19221 1 997 . 1 1 84 84 ASP H H 1 8.464 0.02 . 1 . . . A 84 ASP H . 19221 1 998 . 1 1 84 84 ASP HA H 1 4.522 0.02 . 1 . . . A 84 ASP HA . 19221 1 999 . 1 1 84 84 ASP HB2 H 1 2.764 0.02 . 2 . . . A 84 ASP HB2 . 19221 1 1000 . 1 1 84 84 ASP HB3 H 1 2.809 0.02 . 2 . . . A 84 ASP HB3 . 19221 1 1001 . 1 1 84 84 ASP C C 13 179.005 0.2 . 1 . . . A 84 ASP C . 19221 1 1002 . 1 1 84 84 ASP CA C 13 57.660 0.2 . 1 . . . A 84 ASP CA . 19221 1 1003 . 1 1 84 84 ASP CB C 13 40.560 0.2 . 1 . . . A 84 ASP CB . 19221 1 1004 . 1 1 84 84 ASP N N 15 119.583 0.2 . 1 . . . A 84 ASP N . 19221 1 1005 . 1 1 85 85 LYS H H 1 8.009 0.02 . 1 . . . A 85 LYS H . 19221 1 1006 . 1 1 85 85 LYS HA H 1 4.092 0.02 . 1 . . . A 85 LYS HA . 19221 1 1007 . 1 1 85 85 LYS HB2 H 1 1.569 0.02 . 2 . . . A 85 LYS HB2 . 19221 1 1008 . 1 1 85 85 LYS HB3 H 1 1.819 0.02 . 2 . . . A 85 LYS HB3 . 19221 1 1009 . 1 1 85 85 LYS HG2 H 1 1.482 0.02 . 2 . . . A 85 LYS HG2 . 19221 1 1010 . 1 1 85 85 LYS HG3 H 1 1.445 0.02 . 2 . . . A 85 LYS HG3 . 19221 1 1011 . 1 1 85 85 LYS HD2 H 1 1.733 0.02 . 2 . . . A 85 LYS HD2 . 19221 1 1012 . 1 1 85 85 LYS HE3 H 1 3.012 0.02 . 2 . . . A 85 LYS HE3 . 19221 1 1013 . 1 1 85 85 LYS C C 13 178.580 0.2 . 1 . . . A 85 LYS C . 19221 1 1014 . 1 1 85 85 LYS CA C 13 58.250 0.2 . 1 . . . A 85 LYS CA . 19221 1 1015 . 1 1 85 85 LYS CB C 13 32.310 0.2 . 1 . . . A 85 LYS CB . 19221 1 1016 . 1 1 85 85 LYS CG C 13 24.780 0.2 . 1 . . . A 85 LYS CG . 19221 1 1017 . 1 1 85 85 LYS CD C 13 28.541 0.2 . 1 . . . A 85 LYS CD . 19221 1 1018 . 1 1 85 85 LYS CE C 13 42.127 0.2 . 1 . . . A 85 LYS CE . 19221 1 1019 . 1 1 85 85 LYS N N 15 122.200 0.2 . 1 . . . A 85 LYS N . 19221 1 1020 . 1 1 86 86 PHE H H 1 8.331 0.02 . 1 . . . A 86 PHE H . 19221 1 1021 . 1 1 86 86 PHE HA H 1 3.836 0.02 . 1 . . . A 86 PHE HA . 19221 1 1022 . 1 1 86 86 PHE HB2 H 1 2.813 0.02 . 2 . . . A 86 PHE HB2 . 19221 1 1023 . 1 1 86 86 PHE HB3 H 1 3.121 0.02 . 2 . . . A 86 PHE HB3 . 19221 1 1024 . 1 1 86 86 PHE HD1 H 1 7.131 0.02 . 3 . . . A 86 PHE HD1 . 19221 1 1025 . 1 1 86 86 PHE C C 13 175.649 0.2 . 1 . . . A 86 PHE C . 19221 1 1026 . 1 1 86 86 PHE CA C 13 62.410 0.2 . 1 . . . A 86 PHE CA . 19221 1 1027 . 1 1 86 86 PHE CB C 13 40.080 0.2 . 1 . . . A 86 PHE CB . 19221 1 1028 . 1 1 86 86 PHE CD2 C 13 131.820 0.2 . 3 . . . A 86 PHE CD2 . 19221 1 1029 . 1 1 86 86 PHE N N 15 118.590 0.2 . 1 . . . A 86 PHE N . 19221 1 1030 . 1 1 87 87 ASP H H 1 8.560 0.02 . 1 . . . A 87 ASP H . 19221 1 1031 . 1 1 87 87 ASP HA H 1 4.198 0.02 . 1 . . . A 87 ASP HA . 19221 1 1032 . 1 1 87 87 ASP HB2 H 1 2.954 0.02 . 2 . . . A 87 ASP HB2 . 19221 1 1033 . 1 1 87 87 ASP HB3 H 1 2.689 0.02 . 2 . . . A 87 ASP HB3 . 19221 1 1034 . 1 1 87 87 ASP C C 13 178.542 0.2 . 1 . . . A 87 ASP C . 19221 1 1035 . 1 1 87 87 ASP CA C 13 57.840 0.2 . 1 . . . A 87 ASP CA . 19221 1 1036 . 1 1 87 87 ASP CB C 13 41.890 0.2 . 1 . . . A 87 ASP CB . 19221 1 1037 . 1 1 87 87 ASP N N 15 117.790 0.2 . 1 . . . A 87 ASP N . 19221 1 1038 . 1 1 88 88 SER H H 1 7.757 0.02 . 1 . . . A 88 SER H . 19221 1 1039 . 1 1 88 88 SER HA H 1 4.153 0.02 . 1 . . . A 88 SER HA . 19221 1 1040 . 1 1 88 88 SER HB2 H 1 4.001 0.02 . 2 . . . A 88 SER HB2 . 19221 1 1041 . 1 1 88 88 SER C C 13 176.823 0.2 . 1 . . . A 88 SER C . 19221 1 1042 . 1 1 88 88 SER CA C 13 61.590 0.2 . 1 . . . A 88 SER CA . 19221 1 1043 . 1 1 88 88 SER CB C 13 63.085 0.2 . 1 . . . A 88 SER CB . 19221 1 1044 . 1 1 88 88 SER N N 15 112.940 0.2 . 1 . . . A 88 SER N . 19221 1 1045 . 1 1 89 89 LEU H H 1 8.173 0.02 . 1 . . . A 89 LEU H . 19221 1 1046 . 1 1 89 89 LEU HA H 1 4.168 0.02 . 1 . . . A 89 LEU HA . 19221 1 1047 . 1 1 89 89 LEU HB2 H 1 1.964 0.02 . 2 . . . A 89 LEU HB2 . 19221 1 1048 . 1 1 89 89 LEU HB3 H 1 1.252 0.02 . 2 . . . A 89 LEU HB3 . 19221 1 1049 . 1 1 89 89 LEU HG H 1 1.845 0.02 . 1 . . . A 89 LEU HG . 19221 1 1050 . 1 1 89 89 LEU HD11 H 1 1.014 0.02 . 2 . . . A 89 LEU HD11 . 19221 1 1051 . 1 1 89 89 LEU HD12 H 1 1.014 0.02 . 2 . . . A 89 LEU HD12 . 19221 1 1052 . 1 1 89 89 LEU HD13 H 1 1.014 0.02 . 2 . . . A 89 LEU HD13 . 19221 1 1053 . 1 1 89 89 LEU HD21 H 1 0.849 0.02 . 2 . . . A 89 LEU HD21 . 19221 1 1054 . 1 1 89 89 LEU HD22 H 1 0.849 0.02 . 2 . . . A 89 LEU HD22 . 19221 1 1055 . 1 1 89 89 LEU HD23 H 1 0.849 0.02 . 2 . . . A 89 LEU HD23 . 19221 1 1056 . 1 1 89 89 LEU C C 13 180.006 0.2 . 1 . . . A 89 LEU C . 19221 1 1057 . 1 1 89 89 LEU CA C 13 57.830 0.2 . 1 . . . A 89 LEU CA . 19221 1 1058 . 1 1 89 89 LEU CB C 13 43.380 0.2 . 1 . . . A 89 LEU CB . 19221 1 1059 . 1 1 89 89 LEU CG C 13 27.130 0.2 . 1 . . . A 89 LEU CG . 19221 1 1060 . 1 1 89 89 LEU CD1 C 13 23.635 0.2 . 2 . . . A 89 LEU CD1 . 19221 1 1061 . 1 1 89 89 LEU CD2 C 13 26.800 0.2 . 2 . . . A 89 LEU CD2 . 19221 1 1062 . 1 1 89 89 LEU N N 15 121.710 0.2 . 1 . . . A 89 LEU N . 19221 1 1063 . 1 1 90 90 ILE H H 1 8.424 0.02 . 1 . . . A 90 ILE H . 19221 1 1064 . 1 1 90 90 ILE HA H 1 3.545 0.02 . 1 . . . A 90 ILE HA . 19221 1 1065 . 1 1 90 90 ILE HB H 1 1.660 0.02 . 1 . . . A 90 ILE HB . 19221 1 1066 . 1 1 90 90 ILE HG12 H 1 0.915 0.02 . 1 . . . A 90 ILE HG12 . 19221 1 1067 . 1 1 90 90 ILE HG13 H 1 0.915 0.02 . 1 . . . A 90 ILE HG13 . 19221 1 1068 . 1 1 90 90 ILE HG21 H 1 0.705 0.02 . 1 . . . A 90 ILE HG21 . 19221 1 1069 . 1 1 90 90 ILE HG22 H 1 0.705 0.02 . 1 . . . A 90 ILE HG22 . 19221 1 1070 . 1 1 90 90 ILE HG23 H 1 0.705 0.02 . 1 . . . A 90 ILE HG23 . 19221 1 1071 . 1 1 90 90 ILE HD11 H 1 0.449 0.02 . 1 . . . A 90 ILE HD11 . 19221 1 1072 . 1 1 90 90 ILE HD12 H 1 0.449 0.02 . 1 . . . A 90 ILE HD12 . 19221 1 1073 . 1 1 90 90 ILE HD13 H 1 0.449 0.02 . 1 . . . A 90 ILE HD13 . 19221 1 1074 . 1 1 90 90 ILE C C 13 177.083 0.2 . 1 . . . A 90 ILE C . 19221 1 1075 . 1 1 90 90 ILE CA C 13 62.910 0.2 . 1 . . . A 90 ILE CA . 19221 1 1076 . 1 1 90 90 ILE CB C 13 36.080 0.2 . 1 . . . A 90 ILE CB . 19221 1 1077 . 1 1 90 90 ILE CG1 C 13 27.842 0.2 . 1 . . . A 90 ILE CG1 . 19221 1 1078 . 1 1 90 90 ILE CG2 C 13 18.285 0.2 . 1 . . . A 90 ILE CG2 . 19221 1 1079 . 1 1 90 90 ILE CD1 C 13 11.847 0.2 . 1 . . . A 90 ILE CD1 . 19221 1 1080 . 1 1 90 90 ILE N N 15 119.830 0.2 . 1 . . . A 90 ILE N . 19221 1 1081 . 1 1 91 91 LYS H H 1 7.569 0.02 . 1 . . . A 91 LYS H . 19221 1 1082 . 1 1 91 91 LYS HA H 1 3.901 0.02 . 1 . . . A 91 LYS HA . 19221 1 1083 . 1 1 91 91 LYS HB2 H 1 1.881 0.02 . 2 . . . A 91 LYS HB2 . 19221 1 1084 . 1 1 91 91 LYS HB3 H 1 1.829 0.02 . 2 . . . A 91 LYS HB3 . 19221 1 1085 . 1 1 91 91 LYS HG2 H 1 1.521 0.02 . 2 . . . A 91 LYS HG2 . 19221 1 1086 . 1 1 91 91 LYS HG3 H 1 1.403 0.02 . 2 . . . A 91 LYS HG3 . 19221 1 1087 . 1 1 91 91 LYS HD2 H 1 1.638 0.02 . 1 . . . A 91 LYS HD2 . 19221 1 1088 . 1 1 91 91 LYS HD3 H 1 1.638 0.02 . 1 . . . A 91 LYS HD3 . 19221 1 1089 . 1 1 91 91 LYS HE2 H 1 2.946 0.02 . 1 . . . A 91 LYS HE2 . 19221 1 1090 . 1 1 91 91 LYS HE3 H 1 2.946 0.02 . 1 . . . A 91 LYS HE3 . 19221 1 1091 . 1 1 91 91 LYS C C 13 178.803 0.2 . 1 . . . A 91 LYS C . 19221 1 1092 . 1 1 91 91 LYS CA C 13 59.510 0.2 . 1 . . . A 91 LYS CA . 19221 1 1093 . 1 1 91 91 LYS CB C 13 32.760 0.2 . 1 . . . A 91 LYS CB . 19221 1 1094 . 1 1 91 91 LYS CG C 13 25.801 0.2 . 1 . . . A 91 LYS CG . 19221 1 1095 . 1 1 91 91 LYS CD C 13 29.373 0.2 . 1 . . . A 91 LYS CD . 19221 1 1096 . 1 1 91 91 LYS CE C 13 42.131 0.2 . 1 . . . A 91 LYS CE . 19221 1 1097 . 1 1 91 91 LYS N N 15 117.980 0.2 . 1 . . . A 91 LYS N . 19221 1 1098 . 1 1 92 92 VAL H H 1 7.432 0.02 . 1 . . . A 92 VAL H . 19221 1 1099 . 1 1 92 92 VAL HA H 1 3.928 0.02 . 1 . . . A 92 VAL HA . 19221 1 1100 . 1 1 92 92 VAL HB H 1 2.068 0.02 . 1 . . . A 92 VAL HB . 19221 1 1101 . 1 1 92 92 VAL HG11 H 1 0.854 0.02 . 2 . . . A 92 VAL HG11 . 19221 1 1102 . 1 1 92 92 VAL HG12 H 1 0.854 0.02 . 2 . . . A 92 VAL HG12 . 19221 1 1103 . 1 1 92 92 VAL HG13 H 1 0.854 0.02 . 2 . . . A 92 VAL HG13 . 19221 1 1104 . 1 1 92 92 VAL HG21 H 1 1.016 0.02 . 2 . . . A 92 VAL HG21 . 19221 1 1105 . 1 1 92 92 VAL HG22 H 1 1.016 0.02 . 2 . . . A 92 VAL HG22 . 19221 1 1106 . 1 1 92 92 VAL HG23 H 1 1.016 0.02 . 2 . . . A 92 VAL HG23 . 19221 1 1107 . 1 1 92 92 VAL C C 13 177.767 0.2 . 1 . . . A 92 VAL C . 19221 1 1108 . 1 1 92 92 VAL CA C 13 64.550 0.2 . 1 . . . A 92 VAL CA . 19221 1 1109 . 1 1 92 92 VAL CB C 13 32.790 0.2 . 1 . . . A 92 VAL CB . 19221 1 1110 . 1 1 92 92 VAL CG1 C 13 21.180 0.2 . 2 . . . A 92 VAL CG1 . 19221 1 1111 . 1 1 92 92 VAL CG2 C 13 21.701 0.2 . 2 . . . A 92 VAL CG2 . 19221 1 1112 . 1 1 92 92 VAL N N 15 115.450 0.2 . 1 . . . A 92 VAL N . 19221 1 1113 . 1 1 93 93 GLN H H 1 8.127 0.02 . 1 . . . A 93 GLN H . 19221 1 1114 . 1 1 93 93 GLN HA H 1 3.997 0.02 . 1 . . . A 93 GLN HA . 19221 1 1115 . 1 1 93 93 GLN HB2 H 1 1.589 0.02 . 2 . . . A 93 GLN HB2 . 19221 1 1116 . 1 1 93 93 GLN HB3 H 1 1.439 0.02 . 2 . . . A 93 GLN HB3 . 19221 1 1117 . 1 1 93 93 GLN HG2 H 1 2.167 0.02 . 2 . . . A 93 GLN HG2 . 19221 1 1118 . 1 1 93 93 GLN HG3 H 1 1.835 0.02 . 2 . . . A 93 GLN HG3 . 19221 1 1119 . 1 1 93 93 GLN HE21 H 1 5.945 0.02 . 2 . . . A 93 GLN HE21 . 19221 1 1120 . 1 1 93 93 GLN HE22 H 1 6.496 0.02 . 2 . . . A 93 GLN HE22 . 19221 1 1121 . 1 1 93 93 GLN C C 13 178.756 0.2 . 1 . . . A 93 GLN C . 19221 1 1122 . 1 1 93 93 GLN CA C 13 57.560 0.2 . 1 . . . A 93 GLN CA . 19221 1 1123 . 1 1 93 93 GLN CB C 13 28.670 0.2 . 1 . . . A 93 GLN CB . 19221 1 1124 . 1 1 93 93 GLN CG C 13 33.101 0.2 . 1 . . . A 93 GLN CG . 19221 1 1125 . 1 1 93 93 GLN N N 15 117.250 0.2 . 1 . . . A 93 GLN N . 19221 1 1126 . 1 1 93 93 GLN NE2 N 15 108.050 0.2 . 1 . . . A 93 GLN NE2 . 19221 1 1127 . 1 1 94 94 ILE H H 1 8.390 0.02 . 1 . . . A 94 ILE H . 19221 1 1128 . 1 1 94 94 ILE HA H 1 3.640 0.02 . 1 . . . A 94 ILE HA . 19221 1 1129 . 1 1 94 94 ILE HB H 1 1.971 0.02 . 1 . . . A 94 ILE HB . 19221 1 1130 . 1 1 94 94 ILE HG12 H 1 1.267 0.02 . 2 . . . A 94 ILE HG12 . 19221 1 1131 . 1 1 94 94 ILE HG13 H 1 1.304 0.02 . 2 . . . A 94 ILE HG13 . 19221 1 1132 . 1 1 94 94 ILE HG21 H 1 0.829 0.02 . 1 . . . A 94 ILE HG21 . 19221 1 1133 . 1 1 94 94 ILE HG22 H 1 0.829 0.02 . 1 . . . A 94 ILE HG22 . 19221 1 1134 . 1 1 94 94 ILE HG23 H 1 0.829 0.02 . 1 . . . A 94 ILE HG23 . 19221 1 1135 . 1 1 94 94 ILE HD11 H 1 0.769 0.02 . 1 . . . A 94 ILE HD11 . 19221 1 1136 . 1 1 94 94 ILE HD12 H 1 0.769 0.02 . 1 . . . A 94 ILE HD12 . 19221 1 1137 . 1 1 94 94 ILE HD13 H 1 0.769 0.02 . 1 . . . A 94 ILE HD13 . 19221 1 1138 . 1 1 94 94 ILE C C 13 176.252 0.2 . 1 . . . A 94 ILE C . 19221 1 1139 . 1 1 94 94 ILE CA C 13 64.980 0.2 . 1 . . . A 94 ILE CA . 19221 1 1140 . 1 1 94 94 ILE CB C 13 37.130 0.2 . 1 . . . A 94 ILE CB . 19221 1 1141 . 1 1 94 94 ILE CG1 C 13 28.550 0.2 . 1 . . . A 94 ILE CG1 . 19221 1 1142 . 1 1 94 94 ILE CG2 C 13 17.739 0.2 . 1 . . . A 94 ILE CG2 . 19221 1 1143 . 1 1 94 94 ILE CD1 C 13 14.024 0.2 . 1 . . . A 94 ILE CD1 . 19221 1 1144 . 1 1 94 94 ILE N N 15 118.013 0.2 . 1 . . . A 94 ILE N . 19221 1 1145 . 1 1 95 95 SER H H 1 7.227 0.02 . 1 . . . A 95 SER H . 19221 1 1146 . 1 1 95 95 SER HA H 1 4.158 0.02 . 1 . . . A 95 SER HA . 19221 1 1147 . 1 1 95 95 SER HB2 H 1 3.883 0.02 . 1 . . . A 95 SER HB2 . 19221 1 1148 . 1 1 95 95 SER HB3 H 1 3.883 0.02 . 1 . . . A 95 SER HB3 . 19221 1 1149 . 1 1 95 95 SER C C 13 174.893 0.2 . 1 . . . A 95 SER C . 19221 1 1150 . 1 1 95 95 SER CA C 13 59.890 0.2 . 1 . . . A 95 SER CA . 19221 1 1151 . 1 1 95 95 SER CB C 13 63.170 0.2 . 1 . . . A 95 SER CB . 19221 1 1152 . 1 1 95 95 SER N N 15 112.220 0.2 . 1 . . . A 95 SER N . 19221 1 1153 . 1 1 96 96 LYS H H 1 7.250 0.02 . 1 . . . A 96 LYS H . 19221 1 1154 . 1 1 96 96 LYS HA H 1 4.325 0.02 . 1 . . . A 96 LYS HA . 19221 1 1155 . 1 1 96 96 LYS HB2 H 1 1.874 0.02 . 2 . . . A 96 LYS HB2 . 19221 1 1156 . 1 1 96 96 LYS HB3 H 1 1.653 0.02 . 2 . . . A 96 LYS HB3 . 19221 1 1157 . 1 1 96 96 LYS HG2 H 1 1.286 0.02 . 2 . . . A 96 LYS HG2 . 19221 1 1158 . 1 1 96 96 LYS HG3 H 1 1.340 0.02 . 2 . . . A 96 LYS HG3 . 19221 1 1159 . 1 1 96 96 LYS HD3 H 1 1.517 0.02 . 2 . . . A 96 LYS HD3 . 19221 1 1160 . 1 1 96 96 LYS HE2 H 1 2.859 0.02 . 2 . . . A 96 LYS HE2 . 19221 1 1161 . 1 1 96 96 LYS C C 13 175.903 0.2 . 1 . . . A 96 LYS C . 19221 1 1162 . 1 1 96 96 LYS CA C 13 56.600 0.2 . 1 . . . A 96 LYS CA . 19221 1 1163 . 1 1 96 96 LYS CB C 13 33.940 0.2 . 1 . . . A 96 LYS CB . 19221 1 1164 . 1 1 96 96 LYS CG C 13 24.663 0.2 . 1 . . . A 96 LYS CG . 19221 1 1165 . 1 1 96 96 LYS CD C 13 28.965 0.2 . 1 . . . A 96 LYS CD . 19221 1 1166 . 1 1 96 96 LYS CE C 13 42.094 0.2 . 1 . . . A 96 LYS CE . 19221 1 1167 . 1 1 96 96 LYS N N 15 119.000 0.2 . 1 . . . A 96 LYS N . 19221 1 1168 . 1 1 97 97 ILE H H 1 7.713 0.02 . 1 . . . A 97 ILE H . 19221 1 1169 . 1 1 97 97 ILE HA H 1 4.599 0.02 . 1 . . . A 97 ILE HA . 19221 1 1170 . 1 1 97 97 ILE HB H 1 1.975 0.02 . 1 . . . A 97 ILE HB . 19221 1 1171 . 1 1 97 97 ILE HG12 H 1 1.074 0.02 . 1 . . . A 97 ILE HG12 . 19221 1 1172 . 1 1 97 97 ILE HG13 H 1 1.074 0.02 . 1 . . . A 97 ILE HG13 . 19221 1 1173 . 1 1 97 97 ILE HG21 H 1 0.973 0.02 . 1 . . . A 97 ILE HG21 . 19221 1 1174 . 1 1 97 97 ILE HG22 H 1 0.973 0.02 . 1 . . . A 97 ILE HG22 . 19221 1 1175 . 1 1 97 97 ILE HG23 H 1 0.973 0.02 . 1 . . . A 97 ILE HG23 . 19221 1 1176 . 1 1 97 97 ILE HD11 H 1 0.451 0.02 . 1 . . . A 97 ILE HD11 . 19221 1 1177 . 1 1 97 97 ILE HD12 H 1 0.451 0.02 . 1 . . . A 97 ILE HD12 . 19221 1 1178 . 1 1 97 97 ILE HD13 H 1 0.451 0.02 . 1 . . . A 97 ILE HD13 . 19221 1 1179 . 1 1 97 97 ILE C C 13 173.784 0.2 . 1 . . . A 97 ILE C . 19221 1 1180 . 1 1 97 97 ILE CA C 13 57.412 0.2 . 1 . . . A 97 ILE CA . 19221 1 1181 . 1 1 97 97 ILE CB C 13 37.560 0.2 . 1 . . . A 97 ILE CB . 19221 1 1182 . 1 1 97 97 ILE CG1 C 13 25.701 0.2 . 1 . . . A 97 ILE CG1 . 19221 1 1183 . 1 1 97 97 ILE CG2 C 13 18.470 0.2 . 1 . . . A 97 ILE CG2 . 19221 1 1184 . 1 1 97 97 ILE CD1 C 13 11.891 0.2 . 1 . . . A 97 ILE CD1 . 19221 1 1185 . 1 1 97 97 ILE N N 15 120.530 0.2 . 1 . . . A 97 ILE N . 19221 1 1186 . 1 1 98 98 PRO HA H 1 4.293 0.02 . 1 . . . A 98 PRO HA . 19221 1 1187 . 1 1 98 98 PRO HB2 H 1 2.381 0.02 . 2 . . . A 98 PRO HB2 . 19221 1 1188 . 1 1 98 98 PRO HB3 H 1 1.975 0.02 . 2 . . . A 98 PRO HB3 . 19221 1 1189 . 1 1 98 98 PRO HG2 H 1 2.158 0.02 . 2 . . . A 98 PRO HG2 . 19221 1 1190 . 1 1 98 98 PRO HG3 H 1 1.983 0.02 . 2 . . . A 98 PRO HG3 . 19221 1 1191 . 1 1 98 98 PRO HD3 H 1 3.895 0.02 . 2 . . . A 98 PRO HD3 . 19221 1 1192 . 1 1 98 98 PRO C C 13 178.885 0.2 . 1 . . . A 98 PRO C . 19221 1 1193 . 1 1 98 98 PRO CA C 13 66.320 0.2 . 1 . . . A 98 PRO CA . 19221 1 1194 . 1 1 98 98 PRO CB C 13 32.270 0.2 . 1 . . . A 98 PRO CB . 19221 1 1195 . 1 1 98 98 PRO CG C 13 27.178 0.2 . 1 . . . A 98 PRO CG . 19221 1 1196 . 1 1 98 98 PRO CD C 13 50.840 0.2 . 1 . . . A 98 PRO CD . 19221 1 1197 . 1 1 99 99 ILE H H 1 8.552 0.02 . 1 . . . A 99 ILE H . 19221 1 1198 . 1 1 99 99 ILE HA H 1 4.292 0.02 . 1 . . . A 99 ILE HA . 19221 1 1199 . 1 1 99 99 ILE HB H 1 1.984 0.02 . 1 . . . A 99 ILE HB . 19221 1 1200 . 1 1 99 99 ILE HG12 H 1 1.321 0.02 . 2 . . . A 99 ILE HG12 . 19221 1 1201 . 1 1 99 99 ILE HG13 H 1 1.613 0.02 . 2 . . . A 99 ILE HG13 . 19221 1 1202 . 1 1 99 99 ILE HG21 H 1 0.907 0.02 . 1 . . . A 99 ILE HG21 . 19221 1 1203 . 1 1 99 99 ILE HG22 H 1 0.907 0.02 . 1 . . . A 99 ILE HG22 . 19221 1 1204 . 1 1 99 99 ILE HG23 H 1 0.907 0.02 . 1 . . . A 99 ILE HG23 . 19221 1 1205 . 1 1 99 99 ILE HD11 H 1 1.045 0.02 . 1 . . . A 99 ILE HD11 . 19221 1 1206 . 1 1 99 99 ILE HD12 H 1 1.045 0.02 . 1 . . . A 99 ILE HD12 . 19221 1 1207 . 1 1 99 99 ILE HD13 H 1 1.045 0.02 . 1 . . . A 99 ILE HD13 . 19221 1 1208 . 1 1 99 99 ILE C C 13 177.025 0.2 . 1 . . . A 99 ILE C . 19221 1 1209 . 1 1 99 99 ILE CA C 13 63.780 0.2 . 1 . . . A 99 ILE CA . 19221 1 1210 . 1 1 99 99 ILE CB C 13 38.080 0.2 . 1 . . . A 99 ILE CB . 19221 1 1211 . 1 1 99 99 ILE CG1 C 13 29.820 0.2 . 1 . . . A 99 ILE CG1 . 19221 1 1212 . 1 1 99 99 ILE CG2 C 13 17.882 0.2 . 1 . . . A 99 ILE CG2 . 19221 1 1213 . 1 1 99 99 ILE CD1 C 13 14.466 0.2 . 1 . . . A 99 ILE CD1 . 19221 1 1214 . 1 1 99 99 ILE N N 15 115.600 0.2 . 1 . . . A 99 ILE N . 19221 1 1215 . 1 1 100 100 LEU H H 1 7.404 0.02 . 1 . . . A 100 LEU H . 19221 1 1216 . 1 1 100 100 LEU HA H 1 4.223 0.02 . 1 . . . A 100 LEU HA . 19221 1 1217 . 1 1 100 100 LEU HB2 H 1 1.918 0.02 . 2 . . . A 100 LEU HB2 . 19221 1 1218 . 1 1 100 100 LEU HB3 H 1 1.287 0.02 . 2 . . . A 100 LEU HB3 . 19221 1 1219 . 1 1 100 100 LEU HG H 1 0.962 0.02 . 1 . . . A 100 LEU HG . 19221 1 1220 . 1 1 100 100 LEU HD11 H 1 0.757 0.02 . 2 . . . A 100 LEU HD11 . 19221 1 1221 . 1 1 100 100 LEU HD12 H 1 0.757 0.02 . 2 . . . A 100 LEU HD12 . 19221 1 1222 . 1 1 100 100 LEU HD13 H 1 0.757 0.02 . 2 . . . A 100 LEU HD13 . 19221 1 1223 . 1 1 100 100 LEU HD21 H 1 0.449 0.02 . 2 . . . A 100 LEU HD21 . 19221 1 1224 . 1 1 100 100 LEU HD22 H 1 0.449 0.02 . 2 . . . A 100 LEU HD22 . 19221 1 1225 . 1 1 100 100 LEU HD23 H 1 0.449 0.02 . 2 . . . A 100 LEU HD23 . 19221 1 1226 . 1 1 100 100 LEU C C 13 178.223 0.2 . 1 . . . A 100 LEU C . 19221 1 1227 . 1 1 100 100 LEU CA C 13 57.110 0.2 . 1 . . . A 100 LEU CA . 19221 1 1228 . 1 1 100 100 LEU CB C 13 42.220 0.2 . 1 . . . A 100 LEU CB . 19221 1 1229 . 1 1 100 100 LEU CG C 13 25.953 0.2 . 1 . . . A 100 LEU CG . 19221 1 1230 . 1 1 100 100 LEU CD1 C 13 22.730 0.2 . 2 . . . A 100 LEU CD1 . 19221 1 1231 . 1 1 100 100 LEU CD2 C 13 22.596 0.2 . 2 . . . A 100 LEU CD2 . 19221 1 1232 . 1 1 100 100 LEU N N 15 119.430 0.2 . 1 . . . A 100 LEU N . 19221 1 1233 . 1 1 101 101 ALA H H 1 7.839 0.02 . 1 . . . A 101 ALA H . 19221 1 1234 . 1 1 101 101 ALA HA H 1 3.917 0.02 . 1 . . . A 101 ALA HA . 19221 1 1235 . 1 1 101 101 ALA HB1 H 1 1.563 0.02 . 1 . . . A 101 ALA HB1 . 19221 1 1236 . 1 1 101 101 ALA HB2 H 1 1.563 0.02 . 1 . . . A 101 ALA HB2 . 19221 1 1237 . 1 1 101 101 ALA HB3 H 1 1.563 0.02 . 1 . . . A 101 ALA HB3 . 19221 1 1238 . 1 1 101 101 ALA C C 13 181.827 0.2 . 1 . . . A 101 ALA C . 19221 1 1239 . 1 1 101 101 ALA CA C 13 55.410 0.2 . 1 . . . A 101 ALA CA . 19221 1 1240 . 1 1 101 101 ALA CB C 13 17.950 0.2 . 1 . . . A 101 ALA CB . 19221 1 1241 . 1 1 101 101 ALA N N 15 121.390 0.2 . 1 . . . A 101 ALA N . 19221 1 1242 . 1 1 102 102 GLN H H 1 8.276 0.02 . 1 . . . A 102 GLN H . 19221 1 1243 . 1 1 102 102 GLN HA H 1 4.077 0.02 . 1 . . . A 102 GLN HA . 19221 1 1244 . 1 1 102 102 GLN HB2 H 1 2.061 0.02 . 2 . . . A 102 GLN HB2 . 19221 1 1245 . 1 1 102 102 GLN HB3 H 1 1.922 0.02 . 2 . . . A 102 GLN HB3 . 19221 1 1246 . 1 1 102 102 GLN HG2 H 1 2.272 0.02 . 2 . . . A 102 GLN HG2 . 19221 1 1247 . 1 1 102 102 GLN HG3 H 1 2.140 0.02 . 2 . . . A 102 GLN HG3 . 19221 1 1248 . 1 1 102 102 GLN HE21 H 1 6.758 0.02 . 2 . . . A 102 GLN HE21 . 19221 1 1249 . 1 1 102 102 GLN HE22 H 1 7.331 0.02 . 2 . . . A 102 GLN HE22 . 19221 1 1250 . 1 1 102 102 GLN C C 13 176.572 0.2 . 1 . . . A 102 GLN C . 19221 1 1251 . 1 1 102 102 GLN CA C 13 57.580 0.2 . 1 . . . A 102 GLN CA . 19221 1 1252 . 1 1 102 102 GLN CB C 13 28.630 0.2 . 1 . . . A 102 GLN CB . 19221 1 1253 . 1 1 102 102 GLN CG C 13 33.512 0.2 . 1 . . . A 102 GLN CG . 19221 1 1254 . 1 1 102 102 GLN N N 15 115.470 0.2 . 1 . . . A 102 GLN N . 19221 1 1255 . 1 1 102 102 GLN NE2 N 15 110.610 0.2 . 1 . . . A 102 GLN NE2 . 19221 1 1256 . 1 1 103 103 HIS H H 1 7.450 0.02 . 1 . . . A 103 HIS H . 19221 1 1257 . 1 1 103 103 HIS HA H 1 5.124 0.02 . 1 . . . A 103 HIS HA . 19221 1 1258 . 1 1 103 103 HIS HB2 H 1 3.674 0.02 . 2 . . . A 103 HIS HB2 . 19221 1 1259 . 1 1 103 103 HIS HB3 H 1 2.744 0.02 . 2 . . . A 103 HIS HB3 . 19221 1 1260 . 1 1 103 103 HIS HD2 H 1 7.003 0.02 . 1 . . . A 103 HIS HD2 . 19221 1 1261 . 1 1 103 103 HIS HE1 H 1 7.781 0.02 . 1 . . . A 103 HIS HE1 . 19221 1 1262 . 1 1 103 103 HIS C C 13 175.326 0.2 . 1 . . . A 103 HIS C . 19221 1 1263 . 1 1 103 103 HIS CA C 13 56.350 0.2 . 1 . . . A 103 HIS CA . 19221 1 1264 . 1 1 103 103 HIS CB C 13 30.990 0.2 . 1 . . . A 103 HIS CB . 19221 1 1265 . 1 1 103 103 HIS CD2 C 13 119.570 0.2 . 1 . . . A 103 HIS CD2 . 19221 1 1266 . 1 1 103 103 HIS CE1 C 13 138.140 0.2 . 1 . . . A 103 HIS CE1 . 19221 1 1267 . 1 1 103 103 HIS N N 15 115.980 0.2 . 1 . . . A 103 HIS N . 19221 1 1268 . 1 1 104 104 GLU H H 1 7.332 0.02 . 1 . . . A 104 GLU H . 19221 1 1269 . 1 1 104 104 GLU HA H 1 3.813 0.02 . 1 . . . A 104 GLU HA . 19221 1 1270 . 1 1 104 104 GLU HB2 H 1 2.262 0.02 . 2 . . . A 104 GLU HB2 . 19221 1 1271 . 1 1 104 104 GLU HB3 H 1 2.055 0.02 . 2 . . . A 104 GLU HB3 . 19221 1 1272 . 1 1 104 104 GLU HG3 H 1 2.238 0.02 . 2 . . . A 104 GLU HG3 . 19221 1 1273 . 1 1 104 104 GLU C C 13 177.960 0.2 . 1 . . . A 104 GLU C . 19221 1 1274 . 1 1 104 104 GLU CA C 13 61.510 0.2 . 1 . . . A 104 GLU CA . 19221 1 1275 . 1 1 104 104 GLU CB C 13 29.500 0.2 . 1 . . . A 104 GLU CB . 19221 1 1276 . 1 1 104 104 GLU CG C 13 35.820 0.2 . 1 . . . A 104 GLU CG . 19221 1 1277 . 1 1 104 104 GLU N N 15 122.920 0.2 . 1 . . . A 104 GLU N . 19221 1 1278 . 1 1 105 105 SER H H 1 8.931 0.02 . 1 . . . A 105 SER H . 19221 1 1279 . 1 1 105 105 SER HA H 1 4.234 0.02 . 1 . . . A 105 SER HA . 19221 1 1280 . 1 1 105 105 SER HB3 H 1 3.993 0.02 . 2 . . . A 105 SER HB3 . 19221 1 1281 . 1 1 105 105 SER C C 13 177.512 0.2 . 1 . . . A 105 SER C . 19221 1 1282 . 1 1 105 105 SER CA C 13 62.100 0.2 . 1 . . . A 105 SER CA . 19221 1 1283 . 1 1 105 105 SER CB C 13 62.100 0.2 . 1 . . . A 105 SER CB . 19221 1 1284 . 1 1 105 105 SER N N 15 113.180 0.2 . 1 . . . A 105 SER N . 19221 1 1285 . 1 1 106 106 PHE H H 1 8.040 0.02 . 1 . . . A 106 PHE H . 19221 1 1286 . 1 1 106 106 PHE HA H 1 4.427 0.02 . 1 . . . A 106 PHE HA . 19221 1 1287 . 1 1 106 106 PHE HB2 H 1 3.555 0.02 . 2 . . . A 106 PHE HB2 . 19221 1 1288 . 1 1 106 106 PHE HB3 H 1 3.339 0.02 . 2 . . . A 106 PHE HB3 . 19221 1 1289 . 1 1 106 106 PHE HD1 H 1 7.344 0.02 . 3 . . . A 106 PHE HD1 . 19221 1 1290 . 1 1 106 106 PHE C C 13 178.007 0.2 . 1 . . . A 106 PHE C . 19221 1 1291 . 1 1 106 106 PHE CA C 13 61.390 0.2 . 1 . . . A 106 PHE CA . 19221 1 1292 . 1 1 106 106 PHE CB C 13 39.130 0.2 . 1 . . . A 106 PHE CB . 19221 1 1293 . 1 1 106 106 PHE CD2 C 13 131.610 0.2 . 3 . . . A 106 PHE CD2 . 19221 1 1294 . 1 1 106 106 PHE N N 15 123.770 0.2 . 1 . . . A 106 PHE N . 19221 1 1295 . 1 1 107 107 LEU H H 1 8.481 0.02 . 1 . . . A 107 LEU H . 19221 1 1296 . 1 1 107 107 LEU HA H 1 4.006 0.02 . 1 . . . A 107 LEU HA . 19221 1 1297 . 1 1 107 107 LEU HB2 H 1 2.213 0.02 . 2 . . . A 107 LEU HB2 . 19221 1 1298 . 1 1 107 107 LEU HB3 H 1 1.667 0.02 . 2 . . . A 107 LEU HB3 . 19221 1 1299 . 1 1 107 107 LEU HG H 1 1.961 0.02 . 1 . . . A 107 LEU HG . 19221 1 1300 . 1 1 107 107 LEU HD11 H 1 0.949 0.02 . 2 . . . A 107 LEU HD11 . 19221 1 1301 . 1 1 107 107 LEU HD12 H 1 0.949 0.02 . 2 . . . A 107 LEU HD12 . 19221 1 1302 . 1 1 107 107 LEU HD13 H 1 0.949 0.02 . 2 . . . A 107 LEU HD13 . 19221 1 1303 . 1 1 107 107 LEU HD21 H 1 0.960 0.02 . 2 . . . A 107 LEU HD21 . 19221 1 1304 . 1 1 107 107 LEU HD22 H 1 0.960 0.02 . 2 . . . A 107 LEU HD22 . 19221 1 1305 . 1 1 107 107 LEU HD23 H 1 0.960 0.02 . 2 . . . A 107 LEU HD23 . 19221 1 1306 . 1 1 107 107 LEU C C 13 178.165 0.2 . 1 . . . A 107 LEU C . 19221 1 1307 . 1 1 107 107 LEU CA C 13 58.280 0.2 . 1 . . . A 107 LEU CA . 19221 1 1308 . 1 1 107 107 LEU CB C 13 42.169 0.2 . 1 . . . A 107 LEU CB . 19221 1 1309 . 1 1 107 107 LEU CG C 13 27.242 0.2 . 1 . . . A 107 LEU CG . 19221 1 1310 . 1 1 107 107 LEU CD1 C 13 24.790 0.2 . 2 . . . A 107 LEU CD1 . 19221 1 1311 . 1 1 107 107 LEU CD2 C 13 25.958 0.2 . 2 . . . A 107 LEU CD2 . 19221 1 1312 . 1 1 107 107 LEU N N 15 121.397 0.2 . 1 . . . A 107 LEU N . 19221 1 1313 . 1 1 108 108 ARG H H 1 8.480 0.02 . 1 . . . A 108 ARG H . 19221 1 1314 . 1 1 108 108 ARG HA H 1 4.139 0.02 . 1 . . . A 108 ARG HA . 19221 1 1315 . 1 1 108 108 ARG HB2 H 1 1.893 0.02 . 2 . . . A 108 ARG HB2 . 19221 1 1316 . 1 1 108 108 ARG HB3 H 1 2.045 0.02 . 2 . . . A 108 ARG HB3 . 19221 1 1317 . 1 1 108 108 ARG HG2 H 1 1.519 0.02 . 2 . . . A 108 ARG HG2 . 19221 1 1318 . 1 1 108 108 ARG HG3 H 1 1.611 0.02 . 2 . . . A 108 ARG HG3 . 19221 1 1319 . 1 1 108 108 ARG HD2 H 1 3.269 0.02 . 2 . . . A 108 ARG HD2 . 19221 1 1320 . 1 1 108 108 ARG HD3 H 1 3.392 0.02 . 2 . . . A 108 ARG HD3 . 19221 1 1321 . 1 1 108 108 ARG HE H 1 8.299 0.02 . 1 . . . A 108 ARG HE . 19221 1 1322 . 1 1 108 108 ARG C C 13 178.343 0.2 . 1 . . . A 108 ARG C . 19221 1 1323 . 1 1 108 108 ARG CA C 13 59.580 0.2 . 1 . . . A 108 ARG CA . 19221 1 1324 . 1 1 108 108 ARG CB C 13 29.170 0.2 . 1 . . . A 108 ARG CB . 19221 1 1325 . 1 1 108 108 ARG CG C 13 26.480 0.2 . 1 . . . A 108 ARG CG . 19221 1 1326 . 1 1 108 108 ARG CD C 13 42.960 0.2 . 1 . . . A 108 ARG CD . 19221 1 1327 . 1 1 108 108 ARG N N 15 117.450 0.2 . 1 . . . A 108 ARG N . 19221 1 1328 . 1 1 108 108 ARG NE N 15 85.081 0.2 . 1 . . . A 108 ARG NE . 19221 1 1329 . 1 1 109 109 GLN H H 1 7.886 0.02 . 1 . . . A 109 GLN H . 19221 1 1330 . 1 1 109 109 GLN HA H 1 4.075 0.02 . 1 . . . A 109 GLN HA . 19221 1 1331 . 1 1 109 109 GLN HB2 H 1 2.197 0.02 . 2 . . . A 109 GLN HB2 . 19221 1 1332 . 1 1 109 109 GLN HB3 H 1 2.039 0.02 . 2 . . . A 109 GLN HB3 . 19221 1 1333 . 1 1 109 109 GLN HG2 H 1 2.401 0.02 . 2 . . . A 109 GLN HG2 . 19221 1 1334 . 1 1 109 109 GLN HG3 H 1 2.232 0.02 . 2 . . . A 109 GLN HG3 . 19221 1 1335 . 1 1 109 109 GLN HE21 H 1 7.118 0.02 . 2 . . . A 109 GLN HE21 . 19221 1 1336 . 1 1 109 109 GLN HE22 H 1 7.829 0.02 . 2 . . . A 109 GLN HE22 . 19221 1 1337 . 1 1 109 109 GLN CA C 13 59.295 0.2 . 1 . . . A 109 GLN CA . 19221 1 1338 . 1 1 109 109 GLN CB C 13 29.508 0.2 . 1 . . . A 109 GLN CB . 19221 1 1339 . 1 1 109 109 GLN CG C 13 34.980 0.2 . 1 . . . A 109 GLN CG . 19221 1 1340 . 1 1 109 109 GLN N N 15 119.098 0.2 . 1 . . . A 109 GLN N . 19221 1 1341 . 1 1 109 109 GLN NE2 N 15 111.512 0.2 . 1 . . . A 109 GLN NE2 . 19221 1 1342 . 1 1 110 110 LYS H H 1 8.356 0.02 . 1 . . . A 110 LYS H . 19221 1 1343 . 1 1 110 110 LYS HA H 1 3.988 0.02 . 1 . . . A 110 LYS HA . 19221 1 1344 . 1 1 110 110 LYS HB2 H 1 1.884 0.02 . 2 . . . A 110 LYS HB2 . 19221 1 1345 . 1 1 110 110 LYS HB3 H 1 1.523 0.02 . 2 . . . A 110 LYS HB3 . 19221 1 1346 . 1 1 110 110 LYS HG2 H 1 1.427 0.02 . 2 . . . A 110 LYS HG2 . 19221 1 1347 . 1 1 110 110 LYS HG3 H 1 1.572 0.02 . 2 . . . A 110 LYS HG3 . 19221 1 1348 . 1 1 110 110 LYS HD2 H 1 1.690 0.02 . 2 . . . A 110 LYS HD2 . 19221 1 1349 . 1 1 110 110 LYS HD3 H 1 1.831 0.02 . 2 . . . A 110 LYS HD3 . 19221 1 1350 . 1 1 110 110 LYS HE2 H 1 2.301 0.02 . 2 . . . A 110 LYS HE2 . 19221 1 1351 . 1 1 110 110 LYS HE3 H 1 2.781 0.02 . 2 . . . A 110 LYS HE3 . 19221 1 1352 . 1 1 110 110 LYS C C 13 178.368 0.2 . 1 . . . A 110 LYS C . 19221 1 1353 . 1 1 110 110 LYS CA C 13 61.550 0.2 . 1 . . . A 110 LYS CA . 19221 1 1354 . 1 1 110 110 LYS CB C 13 30.260 0.2 . 1 . . . A 110 LYS CB . 19221 1 1355 . 1 1 110 110 LYS CG C 13 26.190 0.2 . 1 . . . A 110 LYS CG . 19221 1 1356 . 1 1 110 110 LYS CD C 13 29.440 0.2 . 1 . . . A 110 LYS CD . 19221 1 1357 . 1 1 110 110 LYS CE C 13 42.150 0.2 . 1 . . . A 110 LYS CE . 19221 1 1358 . 1 1 110 110 LYS N N 15 121.110 0.2 . 1 . . . A 110 LYS N . 19221 1 1359 . 1 1 111 111 ILE H H 1 7.848 0.02 . 1 . . . A 111 ILE H . 19221 1 1360 . 1 1 111 111 ILE HA H 1 3.898 0.02 . 1 . . . A 111 ILE HA . 19221 1 1361 . 1 1 111 111 ILE HB H 1 0.980 0.02 . 1 . . . A 111 ILE HB . 19221 1 1362 . 1 1 111 111 ILE HG12 H 1 0.537 0.02 . 2 . . . A 111 ILE HG12 . 19221 1 1363 . 1 1 111 111 ILE HG13 H 1 1.153 0.02 . 2 . . . A 111 ILE HG13 . 19221 1 1364 . 1 1 111 111 ILE HG21 H 1 0.719 0.02 . 1 . . . A 111 ILE HG21 . 19221 1 1365 . 1 1 111 111 ILE HG22 H 1 0.719 0.02 . 1 . . . A 111 ILE HG22 . 19221 1 1366 . 1 1 111 111 ILE HG23 H 1 0.719 0.02 . 1 . . . A 111 ILE HG23 . 19221 1 1367 . 1 1 111 111 ILE HD11 H 1 -0.189 0.02 . 1 . . . A 111 ILE HD11 . 19221 1 1368 . 1 1 111 111 ILE HD12 H 1 -0.189 0.02 . 1 . . . A 111 ILE HD12 . 19221 1 1369 . 1 1 111 111 ILE HD13 H 1 -0.189 0.02 . 1 . . . A 111 ILE HD13 . 19221 1 1370 . 1 1 111 111 ILE C C 13 178.036 0.2 . 1 . . . A 111 ILE C . 19221 1 1371 . 1 1 111 111 ILE CA C 13 65.101 0.2 . 1 . . . A 111 ILE CA . 19221 1 1372 . 1 1 111 111 ILE CB C 13 36.915 0.2 . 1 . . . A 111 ILE CB . 19221 1 1373 . 1 1 111 111 ILE CG1 C 13 29.169 0.2 . 1 . . . A 111 ILE CG1 . 19221 1 1374 . 1 1 111 111 ILE CG2 C 13 16.036 0.2 . 1 . . . A 111 ILE CG2 . 19221 1 1375 . 1 1 111 111 ILE CD1 C 13 13.151 0.2 . 1 . . . A 111 ILE CD1 . 19221 1 1376 . 1 1 111 111 ILE N N 15 116.870 0.2 . 1 . . . A 111 ILE N . 19221 1 1377 . 1 1 112 112 CYS H H 1 7.473 0.02 . 1 . . . A 112 CYS H . 19221 1 1378 . 1 1 112 112 CYS HA H 1 4.081 0.02 . 1 . . . A 112 CYS HA . 19221 1 1379 . 1 1 112 112 CYS HB2 H 1 2.857 0.02 . 2 . . . A 112 CYS HB2 . 19221 1 1380 . 1 1 112 112 CYS HB3 H 1 3.185 0.02 . 2 . . . A 112 CYS HB3 . 19221 1 1381 . 1 1 112 112 CYS HG H 1 4.320 0.02 . 1 . . . A 112 CYS HG . 19221 1 1382 . 1 1 112 112 CYS C C 13 176.276 0.2 . 1 . . . A 112 CYS C . 19221 1 1383 . 1 1 112 112 CYS CA C 13 65.400 0.2 . 1 . . . A 112 CYS CA . 19221 1 1384 . 1 1 112 112 CYS CB C 13 27.370 0.2 . 1 . . . A 112 CYS CB . 19221 1 1385 . 1 1 112 112 CYS N N 15 123.990 0.2 . 1 . . . A 112 CYS N . 19221 1 1386 . 1 1 113 113 LEU H H 1 8.443 0.02 . 1 . . . A 113 LEU H . 19221 1 1387 . 1 1 113 113 LEU HA H 1 3.843 0.02 . 1 . . . A 113 LEU HA . 19221 1 1388 . 1 1 113 113 LEU HB2 H 1 1.073 0.02 . 2 . . . A 113 LEU HB2 . 19221 1 1389 . 1 1 113 113 LEU HB3 H 1 2.016 0.02 . 2 . . . A 113 LEU HB3 . 19221 1 1390 . 1 1 113 113 LEU HG H 1 0.744 0.02 . 1 . . . A 113 LEU HG . 19221 1 1391 . 1 1 113 113 LEU HD11 H 1 0.656 0.02 . 2 . . . A 113 LEU HD11 . 19221 1 1392 . 1 1 113 113 LEU HD12 H 1 0.656 0.02 . 2 . . . A 113 LEU HD12 . 19221 1 1393 . 1 1 113 113 LEU HD13 H 1 0.656 0.02 . 2 . . . A 113 LEU HD13 . 19221 1 1394 . 1 1 113 113 LEU C C 13 178.584 0.2 . 1 . . . A 113 LEU C . 19221 1 1395 . 1 1 113 113 LEU CA C 13 58.520 0.2 . 1 . . . A 113 LEU CA . 19221 1 1396 . 1 1 113 113 LEU CB C 13 42.550 0.2 . 1 . . . A 113 LEU CB . 19221 1 1397 . 1 1 113 113 LEU CG C 13 26.715 0.2 . 1 . . . A 113 LEU CG . 19221 1 1398 . 1 1 113 113 LEU CD1 C 13 24.280 0.2 . 2 . . . A 113 LEU CD1 . 19221 1 1399 . 1 1 113 113 LEU N N 15 120.218 0.2 . 1 . . . A 113 LEU N . 19221 1 1400 . 1 1 114 114 MET H H 1 8.840 0.02 . 1 . . . A 114 MET H . 19221 1 1401 . 1 1 114 114 MET HA H 1 3.952 0.02 . 1 . . . A 114 MET HA . 19221 1 1402 . 1 1 114 114 MET HB2 H 1 2.358 0.02 . 2 . . . A 114 MET HB2 . 19221 1 1403 . 1 1 114 114 MET HB3 H 1 1.940 0.02 . 2 . . . A 114 MET HB3 . 19221 1 1404 . 1 1 114 114 MET HG2 H 1 2.756 0.02 . 2 . . . A 114 MET HG2 . 19221 1 1405 . 1 1 114 114 MET HG3 H 1 2.846 0.02 . 2 . . . A 114 MET HG3 . 19221 1 1406 . 1 1 114 114 MET HE1 H 1 1.725 0.02 . 1 . . . A 114 MET HE1 . 19221 1 1407 . 1 1 114 114 MET HE2 H 1 1.725 0.02 . 1 . . . A 114 MET HE2 . 19221 1 1408 . 1 1 114 114 MET HE3 H 1 1.725 0.02 . 1 . . . A 114 MET HE3 . 19221 1 1409 . 1 1 114 114 MET C C 13 178.724 0.2 . 1 . . . A 114 MET C . 19221 1 1410 . 1 1 114 114 MET CA C 13 60.070 0.2 . 1 . . . A 114 MET CA . 19221 1 1411 . 1 1 114 114 MET CB C 13 32.910 0.2 . 1 . . . A 114 MET CB . 19221 1 1412 . 1 1 114 114 MET CG C 13 33.680 0.2 . 1 . . . A 114 MET CG . 19221 1 1413 . 1 1 114 114 MET CE C 13 15.833 0.2 . 1 . . . A 114 MET CE . 19221 1 1414 . 1 1 114 114 MET N N 15 116.910 0.2 . 1 . . . A 114 MET N . 19221 1 1415 . 1 1 115 115 THR H H 1 8.095 0.02 . 1 . . . A 115 THR H . 19221 1 1416 . 1 1 115 115 THR HA H 1 4.083 0.02 . 1 . . . A 115 THR HA . 19221 1 1417 . 1 1 115 115 THR HB H 1 4.241 0.02 . 1 . . . A 115 THR HB . 19221 1 1418 . 1 1 115 115 THR HG21 H 1 1.348 0.02 . 1 . . . A 115 THR HG21 . 19221 1 1419 . 1 1 115 115 THR HG22 H 1 1.348 0.02 . 1 . . . A 115 THR HG22 . 19221 1 1420 . 1 1 115 115 THR HG23 H 1 1.348 0.02 . 1 . . . A 115 THR HG23 . 19221 1 1421 . 1 1 115 115 THR C C 13 177.434 0.2 . 1 . . . A 115 THR C . 19221 1 1422 . 1 1 115 115 THR CA C 13 66.740 0.2 . 1 . . . A 115 THR CA . 19221 1 1423 . 1 1 115 115 THR CB C 13 68.630 0.2 . 1 . . . A 115 THR CB . 19221 1 1424 . 1 1 115 115 THR CG2 C 13 21.579 0.2 . 1 . . . A 115 THR CG2 . 19221 1 1425 . 1 1 115 115 THR N N 15 115.670 0.2 . 1 . . . A 115 THR N . 19221 1 1426 . 1 1 116 116 LEU H H 1 8.164 0.02 . 1 . . . A 116 LEU H . 19221 1 1427 . 1 1 116 116 LEU HA H 1 3.855 0.02 . 1 . . . A 116 LEU HA . 19221 1 1428 . 1 1 116 116 LEU HB2 H 1 1.393 0.02 . 2 . . . A 116 LEU HB2 . 19221 1 1429 . 1 1 116 116 LEU HB3 H 1 2.188 0.02 . 2 . . . A 116 LEU HB3 . 19221 1 1430 . 1 1 116 116 LEU HG H 1 0.754 0.02 . 1 . . . A 116 LEU HG . 19221 1 1431 . 1 1 116 116 LEU HD11 H 1 0.742 0.02 . 2 . . . A 116 LEU HD11 . 19221 1 1432 . 1 1 116 116 LEU HD12 H 1 0.742 0.02 . 2 . . . A 116 LEU HD12 . 19221 1 1433 . 1 1 116 116 LEU HD13 H 1 0.742 0.02 . 2 . . . A 116 LEU HD13 . 19221 1 1434 . 1 1 116 116 LEU HD21 H 1 0.689 0.02 . 2 . . . A 116 LEU HD21 . 19221 1 1435 . 1 1 116 116 LEU HD22 H 1 0.689 0.02 . 2 . . . A 116 LEU HD22 . 19221 1 1436 . 1 1 116 116 LEU HD23 H 1 0.689 0.02 . 2 . . . A 116 LEU HD23 . 19221 1 1437 . 1 1 116 116 LEU C C 13 176.903 0.2 . 1 . . . A 116 LEU C . 19221 1 1438 . 1 1 116 116 LEU CA C 13 58.936 0.2 . 1 . . . A 116 LEU CA . 19221 1 1439 . 1 1 116 116 LEU CB C 13 41.676 0.2 . 1 . . . A 116 LEU CB . 19221 1 1440 . 1 1 116 116 LEU CG C 13 26.710 0.2 . 1 . . . A 116 LEU CG . 19221 1 1441 . 1 1 116 116 LEU CD1 C 13 23.223 0.2 . 2 . . . A 116 LEU CD1 . 19221 1 1442 . 1 1 116 116 LEU CD2 C 13 26.054 0.2 . 2 . . . A 116 LEU CD2 . 19221 1 1443 . 1 1 116 116 LEU N N 15 125.420 0.2 . 1 . . . A 116 LEU N . 19221 1 1444 . 1 1 117 117 ILE H H 1 8.032 0.02 . 1 . . . A 117 ILE H . 19221 1 1445 . 1 1 117 117 ILE HA H 1 3.619 0.02 . 1 . . . A 117 ILE HA . 19221 1 1446 . 1 1 117 117 ILE HB H 1 1.974 0.02 . 1 . . . A 117 ILE HB . 19221 1 1447 . 1 1 117 117 ILE HG12 H 1 1.613 0.02 . 2 . . . A 117 ILE HG12 . 19221 1 1448 . 1 1 117 117 ILE HG13 H 1 1.374 0.02 . 2 . . . A 117 ILE HG13 . 19221 1 1449 . 1 1 117 117 ILE HG21 H 1 0.868 0.02 . 1 . . . A 117 ILE HG21 . 19221 1 1450 . 1 1 117 117 ILE HG22 H 1 0.868 0.02 . 1 . . . A 117 ILE HG22 . 19221 1 1451 . 1 1 117 117 ILE HG23 H 1 0.868 0.02 . 1 . . . A 117 ILE HG23 . 19221 1 1452 . 1 1 117 117 ILE HD11 H 1 0.669 0.02 . 1 . . . A 117 ILE HD11 . 19221 1 1453 . 1 1 117 117 ILE HD12 H 1 0.669 0.02 . 1 . . . A 117 ILE HD12 . 19221 1 1454 . 1 1 117 117 ILE HD13 H 1 0.669 0.02 . 1 . . . A 117 ILE HD13 . 19221 1 1455 . 1 1 117 117 ILE C C 13 177.806 0.2 . 1 . . . A 117 ILE C . 19221 1 1456 . 1 1 117 117 ILE CA C 13 64.590 0.2 . 1 . . . A 117 ILE CA . 19221 1 1457 . 1 1 117 117 ILE CB C 13 36.360 0.2 . 1 . . . A 117 ILE CB . 19221 1 1458 . 1 1 117 117 ILE CG1 C 13 27.050 0.2 . 1 . . . A 117 ILE CG1 . 19221 1 1459 . 1 1 117 117 ILE CG2 C 13 18.191 0.2 . 1 . . . A 117 ILE CG2 . 19221 1 1460 . 1 1 117 117 ILE CD1 C 13 12.542 0.2 . 1 . . . A 117 ILE CD1 . 19221 1 1461 . 1 1 117 117 ILE N N 15 114.740 0.2 . 1 . . . A 117 ILE N . 19221 1 1462 . 1 1 118 118 GLU H H 1 8.176 0.02 . 1 . . . A 118 GLU H . 19221 1 1463 . 1 1 118 118 GLU HA H 1 4.200 0.02 . 1 . . . A 118 GLU HA . 19221 1 1464 . 1 1 118 118 GLU HB2 H 1 2.119 0.02 . 2 . . . A 118 GLU HB2 . 19221 1 1465 . 1 1 118 118 GLU HB3 H 1 2.268 0.02 . 2 . . . A 118 GLU HB3 . 19221 1 1466 . 1 1 118 118 GLU HG2 H 1 2.507 0.02 . 2 . . . A 118 GLU HG2 . 19221 1 1467 . 1 1 118 118 GLU HG3 H 1 2.317 0.02 . 2 . . . A 118 GLU HG3 . 19221 1 1468 . 1 1 118 118 GLU C C 13 178.314 0.2 . 1 . . . A 118 GLU C . 19221 1 1469 . 1 1 118 118 GLU CA C 13 59.980 0.2 . 1 . . . A 118 GLU CA . 19221 1 1470 . 1 1 118 118 GLU CB C 13 29.380 0.2 . 1 . . . A 118 GLU CB . 19221 1 1471 . 1 1 118 118 GLU CG C 13 34.970 0.2 . 1 . . . A 118 GLU CG . 19221 1 1472 . 1 1 118 118 GLU N N 15 121.200 0.2 . 1 . . . A 118 GLU N . 19221 1 1473 . 1 1 119 119 THR H H 1 8.008 0.02 . 1 . . . A 119 THR H . 19221 1 1474 . 1 1 119 119 THR HA H 1 3.917 0.02 . 1 . . . A 119 THR HA . 19221 1 1475 . 1 1 119 119 THR HB H 1 4.345 0.02 . 1 . . . A 119 THR HB . 19221 1 1476 . 1 1 119 119 THR HG1 H 1 5.383 0.02 . 1 . . . A 119 THR HG1 . 19221 1 1477 . 1 1 119 119 THR HG21 H 1 1.149 0.02 . 1 . . . A 119 THR HG21 . 19221 1 1478 . 1 1 119 119 THR HG22 H 1 1.149 0.02 . 1 . . . A 119 THR HG22 . 19221 1 1479 . 1 1 119 119 THR HG23 H 1 1.149 0.02 . 1 . . . A 119 THR HG23 . 19221 1 1480 . 1 1 119 119 THR C C 13 175.551 0.2 . 1 . . . A 119 THR C . 19221 1 1481 . 1 1 119 119 THR CA C 13 67.470 0.2 . 1 . . . A 119 THR CA . 19221 1 1482 . 1 1 119 119 THR CB C 13 69.110 0.2 . 1 . . . A 119 THR CB . 19221 1 1483 . 1 1 119 119 THR CG2 C 13 20.480 0.2 . 1 . . . A 119 THR CG2 . 19221 1 1484 . 1 1 119 119 THR N N 15 114.460 0.2 . 1 . . . A 119 THR N . 19221 1 1485 . 1 1 120 120 VAL H H 1 7.800 0.02 . 1 . . . A 120 VAL H . 19221 1 1486 . 1 1 120 120 VAL HA H 1 3.620 0.02 . 1 . . . A 120 VAL HA . 19221 1 1487 . 1 1 120 120 VAL HB H 1 2.142 0.02 . 1 . . . A 120 VAL HB . 19221 1 1488 . 1 1 120 120 VAL HG11 H 1 0.923 0.02 . 2 . . . A 120 VAL HG11 . 19221 1 1489 . 1 1 120 120 VAL HG12 H 1 0.923 0.02 . 2 . . . A 120 VAL HG12 . 19221 1 1490 . 1 1 120 120 VAL HG13 H 1 0.923 0.02 . 2 . . . A 120 VAL HG13 . 19221 1 1491 . 1 1 120 120 VAL HG21 H 1 0.901 0.02 . 2 . . . A 120 VAL HG21 . 19221 1 1492 . 1 1 120 120 VAL HG22 H 1 0.901 0.02 . 2 . . . A 120 VAL HG22 . 19221 1 1493 . 1 1 120 120 VAL HG23 H 1 0.901 0.02 . 2 . . . A 120 VAL HG23 . 19221 1 1494 . 1 1 120 120 VAL C C 13 178.213 0.2 . 1 . . . A 120 VAL C . 19221 1 1495 . 1 1 120 120 VAL CA C 13 66.020 0.2 . 1 . . . A 120 VAL CA . 19221 1 1496 . 1 1 120 120 VAL CB C 13 31.830 0.2 . 1 . . . A 120 VAL CB . 19221 1 1497 . 1 1 120 120 VAL CG1 C 13 22.576 0.2 . 2 . . . A 120 VAL CG1 . 19221 1 1498 . 1 1 120 120 VAL CG2 C 13 22.076 0.2 . 2 . . . A 120 VAL CG2 . 19221 1 1499 . 1 1 120 120 VAL N N 15 118.050 0.2 . 1 . . . A 120 VAL N . 19221 1 1500 . 1 1 121 121 PHE H H 1 8.370 0.02 . 1 . . . A 121 PHE H . 19221 1 1501 . 1 1 121 121 PHE HA H 1 4.220 0.02 . 1 . . . A 121 PHE HA . 19221 1 1502 . 1 1 121 121 PHE HB2 H 1 3.113 0.02 . 1 . . . A 121 PHE HB2 . 19221 1 1503 . 1 1 121 121 PHE HB3 H 1 3.113 0.02 . 1 . . . A 121 PHE HB3 . 19221 1 1504 . 1 1 121 121 PHE HD1 H 1 7.131 0.02 . 3 . . . A 121 PHE HD1 . 19221 1 1505 . 1 1 121 121 PHE C C 13 178.739 0.2 . 1 . . . A 121 PHE C . 19221 1 1506 . 1 1 121 121 PHE CA C 13 61.540 0.2 . 1 . . . A 121 PHE CA . 19221 1 1507 . 1 1 121 121 PHE CB C 13 40.130 0.2 . 1 . . . A 121 PHE CB . 19221 1 1508 . 1 1 121 121 PHE CD1 C 13 132.154 0.2 . 3 . . . A 121 PHE CD1 . 19221 1 1509 . 1 1 121 121 PHE N N 15 118.360 0.2 . 1 . . . A 121 PHE N . 19221 1 1510 . 1 1 122 122 VAL H H 1 8.959 0.02 . 1 . . . A 122 VAL H . 19221 1 1511 . 1 1 122 122 VAL HA H 1 3.625 0.02 . 1 . . . A 122 VAL HA . 19221 1 1512 . 1 1 122 122 VAL HB H 1 2.277 0.02 . 1 . . . A 122 VAL HB . 19221 1 1513 . 1 1 122 122 VAL HG11 H 1 1.048 0.02 . 2 . . . A 122 VAL HG11 . 19221 1 1514 . 1 1 122 122 VAL HG12 H 1 1.048 0.02 . 2 . . . A 122 VAL HG12 . 19221 1 1515 . 1 1 122 122 VAL HG13 H 1 1.048 0.02 . 2 . . . A 122 VAL HG13 . 19221 1 1516 . 1 1 122 122 VAL HG21 H 1 1.221 0.02 . 2 . . . A 122 VAL HG21 . 19221 1 1517 . 1 1 122 122 VAL HG22 H 1 1.221 0.02 . 2 . . . A 122 VAL HG22 . 19221 1 1518 . 1 1 122 122 VAL HG23 H 1 1.221 0.02 . 2 . . . A 122 VAL HG23 . 19221 1 1519 . 1 1 122 122 VAL C C 13 178.247 0.2 . 1 . . . A 122 VAL C . 19221 1 1520 . 1 1 122 122 VAL CA C 13 65.850 0.2 . 1 . . . A 122 VAL CA . 19221 1 1521 . 1 1 122 122 VAL CB C 13 31.881 0.2 . 1 . . . A 122 VAL CB . 19221 1 1522 . 1 1 122 122 VAL CG1 C 13 21.414 0.2 . 2 . . . A 122 VAL CG1 . 19221 1 1523 . 1 1 122 122 VAL CG2 C 13 22.770 0.2 . 2 . . . A 122 VAL CG2 . 19221 1 1524 . 1 1 122 122 VAL N N 15 118.710 0.2 . 1 . . . A 122 VAL N . 19221 1 1525 . 1 1 123 123 LYS H H 1 7.688 0.02 . 1 . . . A 123 LYS H . 19221 1 1526 . 1 1 123 123 LYS HA H 1 4.316 0.02 . 1 . . . A 123 LYS HA . 19221 1 1527 . 1 1 123 123 LYS HB2 H 1 2.286 0.02 . 2 . . . A 123 LYS HB2 . 19221 1 1528 . 1 1 123 123 LYS HB3 H 1 1.947 0.02 . 2 . . . A 123 LYS HB3 . 19221 1 1529 . 1 1 123 123 LYS HG2 H 1 1.467 0.02 . 2 . . . A 123 LYS HG2 . 19221 1 1530 . 1 1 123 123 LYS HG3 H 1 1.640 0.02 . 2 . . . A 123 LYS HG3 . 19221 1 1531 . 1 1 123 123 LYS HD3 H 1 1.672 0.02 . 2 . . . A 123 LYS HD3 . 19221 1 1532 . 1 1 123 123 LYS HE2 H 1 3.009 0.02 . 2 . . . A 123 LYS HE2 . 19221 1 1533 . 1 1 123 123 LYS C C 13 176.148 0.2 . 1 . . . A 123 LYS C . 19221 1 1534 . 1 1 123 123 LYS CA C 13 56.530 0.2 . 1 . . . A 123 LYS CA . 19221 1 1535 . 1 1 123 123 LYS CB C 13 32.030 0.2 . 1 . . . A 123 LYS CB . 19221 1 1536 . 1 1 123 123 LYS CG C 13 26.210 0.2 . 1 . . . A 123 LYS CG . 19221 1 1537 . 1 1 123 123 LYS CD C 13 29.050 0.2 . 1 . . . A 123 LYS CD . 19221 1 1538 . 1 1 123 123 LYS CE C 13 42.120 0.2 . 1 . . . A 123 LYS CE . 19221 1 1539 . 1 1 123 123 LYS N N 15 115.960 0.2 . 1 . . . A 123 LYS N . 19221 1 1540 . 1 1 124 124 ASN H H 1 7.560 0.02 . 1 . . . A 124 ASN H . 19221 1 1541 . 1 1 124 124 ASN HA H 1 4.344 0.02 . 1 . . . A 124 ASN HA . 19221 1 1542 . 1 1 124 124 ASN HB2 H 1 3.091 0.02 . 2 . . . A 124 ASN HB2 . 19221 1 1543 . 1 1 124 124 ASN HB3 H 1 2.519 0.02 . 2 . . . A 124 ASN HB3 . 19221 1 1544 . 1 1 124 124 ASN HD21 H 1 7.490 0.02 . 2 . . . A 124 ASN HD21 . 19221 1 1545 . 1 1 124 124 ASN HD22 H 1 6.716 0.02 . 2 . . . A 124 ASN HD22 . 19221 1 1546 . 1 1 124 124 ASN C C 13 174.205 0.2 . 1 . . . A 124 ASN C . 19221 1 1547 . 1 1 124 124 ASN CA C 13 53.920 0.2 . 1 . . . A 124 ASN CA . 19221 1 1548 . 1 1 124 124 ASN CB C 13 37.070 0.2 . 1 . . . A 124 ASN CB . 19221 1 1549 . 1 1 124 124 ASN N N 15 117.440 0.2 . 1 . . . A 124 ASN N . 19221 1 1550 . 1 1 124 124 ASN ND2 N 15 112.019 0.2 . 1 . . . A 124 ASN ND2 . 19221 1 1551 . 1 1 125 125 ILE H H 1 7.658 0.02 . 1 . . . A 125 ILE H . 19221 1 1552 . 1 1 125 125 ILE HA H 1 4.110 0.02 . 1 . . . A 125 ILE HA . 19221 1 1553 . 1 1 125 125 ILE HB H 1 1.733 0.02 . 1 . . . A 125 ILE HB . 19221 1 1554 . 1 1 125 125 ILE HG12 H 1 1.502 0.02 . 2 . . . A 125 ILE HG12 . 19221 1 1555 . 1 1 125 125 ILE HG13 H 1 1.131 0.02 . 2 . . . A 125 ILE HG13 . 19221 1 1556 . 1 1 125 125 ILE HG21 H 1 0.919 0.02 . 1 . . . A 125 ILE HG21 . 19221 1 1557 . 1 1 125 125 ILE HG22 H 1 0.919 0.02 . 1 . . . A 125 ILE HG22 . 19221 1 1558 . 1 1 125 125 ILE HG23 H 1 0.919 0.02 . 1 . . . A 125 ILE HG23 . 19221 1 1559 . 1 1 125 125 ILE HD11 H 1 0.851 0.02 . 1 . . . A 125 ILE HD11 . 19221 1 1560 . 1 1 125 125 ILE HD12 H 1 0.851 0.02 . 1 . . . A 125 ILE HD12 . 19221 1 1561 . 1 1 125 125 ILE HD13 H 1 0.851 0.02 . 1 . . . A 125 ILE HD13 . 19221 1 1562 . 1 1 125 125 ILE C C 13 175.909 0.2 . 1 . . . A 125 ILE C . 19221 1 1563 . 1 1 125 125 ILE CA C 13 61.570 0.2 . 1 . . . A 125 ILE CA . 19221 1 1564 . 1 1 125 125 ILE CB C 13 39.970 0.2 . 1 . . . A 125 ILE CB . 19221 1 1565 . 1 1 125 125 ILE CG1 C 13 27.738 0.2 . 1 . . . A 125 ILE CG1 . 19221 1 1566 . 1 1 125 125 ILE CG2 C 13 18.815 0.2 . 1 . . . A 125 ILE CG2 . 19221 1 1567 . 1 1 125 125 ILE CD1 C 13 13.442 0.2 . 1 . . . A 125 ILE CD1 . 19221 1 1568 . 1 1 125 125 ILE N N 15 116.780 0.2 . 1 . . . A 125 ILE N . 19221 1 1569 . 1 1 126 126 ARG H H 1 8.658 0.02 . 1 . . . A 126 ARG H . 19221 1 1570 . 1 1 126 126 ARG HA H 1 4.631 0.02 . 1 . . . A 126 ARG HA . 19221 1 1571 . 1 1 126 126 ARG HB2 H 1 2.243 0.02 . 2 . . . A 126 ARG HB2 . 19221 1 1572 . 1 1 126 126 ARG HB3 H 1 1.746 0.02 . 2 . . . A 126 ARG HB3 . 19221 1 1573 . 1 1 126 126 ARG HG2 H 1 1.550 0.02 . 2 . . . A 126 ARG HG2 . 19221 1 1574 . 1 1 126 126 ARG HG3 H 1 1.698 0.02 . 2 . . . A 126 ARG HG3 . 19221 1 1575 . 1 1 126 126 ARG HD3 H 1 3.155 0.02 . 2 . . . A 126 ARG HD3 . 19221 1 1576 . 1 1 126 126 ARG C C 13 175.296 0.2 . 1 . . . A 126 ARG C . 19221 1 1577 . 1 1 126 126 ARG CA C 13 55.210 0.2 . 1 . . . A 126 ARG CA . 19221 1 1578 . 1 1 126 126 ARG CB C 13 31.217 0.2 . 1 . . . A 126 ARG CB . 19221 1 1579 . 1 1 126 126 ARG CG C 13 27.128 0.2 . 1 . . . A 126 ARG CG . 19221 1 1580 . 1 1 126 126 ARG CD C 13 42.846 0.2 . 1 . . . A 126 ARG CD . 19221 1 1581 . 1 1 126 126 ARG N N 15 122.400 0.2 . 1 . . . A 126 ARG N . 19221 1 1582 . 1 1 127 127 MET H H 1 7.487 0.02 . 1 . . . A 127 MET H . 19221 1 1583 . 1 1 127 127 MET HA H 1 5.412 0.02 . 1 . . . A 127 MET HA . 19221 1 1584 . 1 1 127 127 MET HB2 H 1 2.002 0.02 . 1 . . . A 127 MET HB2 . 19221 1 1585 . 1 1 127 127 MET HB3 H 1 2.002 0.02 . 1 . . . A 127 MET HB3 . 19221 1 1586 . 1 1 127 127 MET HG2 H 1 2.468 0.02 . 1 . . . A 127 MET HG2 . 19221 1 1587 . 1 1 127 127 MET HG3 H 1 2.468 0.02 . 1 . . . A 127 MET HG3 . 19221 1 1588 . 1 1 127 127 MET HE1 H 1 1.168 0.02 . 1 . . . A 127 MET HE1 . 19221 1 1589 . 1 1 127 127 MET HE2 H 1 1.168 0.02 . 1 . . . A 127 MET HE2 . 19221 1 1590 . 1 1 127 127 MET HE3 H 1 1.168 0.02 . 1 . . . A 127 MET HE3 . 19221 1 1591 . 1 1 127 127 MET C C 13 174.169 0.2 . 1 . . . A 127 MET C . 19221 1 1592 . 1 1 127 127 MET CA C 13 55.130 0.2 . 1 . . . A 127 MET CA . 19221 1 1593 . 1 1 127 127 MET CB C 13 35.300 0.2 . 1 . . . A 127 MET CB . 19221 1 1594 . 1 1 127 127 MET CG C 13 31.618 0.2 . 1 . . . A 127 MET CG . 19221 1 1595 . 1 1 127 127 MET CE C 13 21.365 0.2 . 1 . . . A 127 MET CE . 19221 1 1596 . 1 1 127 127 MET N N 15 119.870 0.2 . 1 . . . A 127 MET N . 19221 1 1597 . 1 1 128 128 LEU H H 1 8.961 0.02 . 1 . . . A 128 LEU H . 19221 1 1598 . 1 1 128 128 LEU HA H 1 4.890 0.02 . 1 . . . A 128 LEU HA . 19221 1 1599 . 1 1 128 128 LEU HB2 H 1 1.716 0.02 . 2 . . . A 128 LEU HB2 . 19221 1 1600 . 1 1 128 128 LEU HB3 H 1 1.606 0.02 . 2 . . . A 128 LEU HB3 . 19221 1 1601 . 1 1 128 128 LEU HG H 1 0.708 0.02 . 1 . . . A 128 LEU HG . 19221 1 1602 . 1 1 128 128 LEU HD11 H 1 0.810 0.02 . 2 . . . A 128 LEU HD11 . 19221 1 1603 . 1 1 128 128 LEU HD12 H 1 0.810 0.02 . 2 . . . A 128 LEU HD12 . 19221 1 1604 . 1 1 128 128 LEU HD13 H 1 0.810 0.02 . 2 . . . A 128 LEU HD13 . 19221 1 1605 . 1 1 128 128 LEU C C 13 174.857 0.2 . 1 . . . A 128 LEU C . 19221 1 1606 . 1 1 128 128 LEU CA C 13 54.170 0.2 . 1 . . . A 128 LEU CA . 19221 1 1607 . 1 1 128 128 LEU CB C 13 46.090 0.2 . 1 . . . A 128 LEU CB . 19221 1 1608 . 1 1 128 128 LEU CG C 13 26.080 0.2 . 1 . . . A 128 LEU CG . 19221 1 1609 . 1 1 128 128 LEU CD1 C 13 25.085 0.2 . 2 . . . A 128 LEU CD1 . 19221 1 1610 . 1 1 128 128 LEU N N 15 124.940 0.2 . 1 . . . A 128 LEU N . 19221 1 1611 . 1 1 129 129 SER H H 1 9.512 0.02 . 1 . . . A 129 SER H . 19221 1 1612 . 1 1 129 129 SER HA H 1 5.503 0.02 . 1 . . . A 129 SER HA . 19221 1 1613 . 1 1 129 129 SER HB2 H 1 4.051 0.02 . 2 . . . A 129 SER HB2 . 19221 1 1614 . 1 1 129 129 SER HB3 H 1 4.698 0.02 . 2 . . . A 129 SER HB3 . 19221 1 1615 . 1 1 129 129 SER HG H 1 5.742 0.02 . 1 . . . A 129 SER HG . 19221 1 1616 . 1 1 129 129 SER C C 13 176.225 0.2 . 1 . . . A 129 SER C . 19221 1 1617 . 1 1 129 129 SER CA C 13 56.630 0.2 . 1 . . . A 129 SER CA . 19221 1 1618 . 1 1 129 129 SER CB C 13 66.030 0.2 . 1 . . . A 129 SER CB . 19221 1 1619 . 1 1 129 129 SER N N 15 119.080 0.2 . 1 . . . A 129 SER N . 19221 1 1620 . 1 1 130 130 PHE H H 1 8.712 0.02 . 1 . . . A 130 PHE H . 19221 1 1621 . 1 1 130 130 PHE HA H 1 4.440 0.02 . 1 . . . A 130 PHE HA . 19221 1 1622 . 1 1 130 130 PHE HB2 H 1 3.454 0.02 . 2 . . . A 130 PHE HB2 . 19221 1 1623 . 1 1 130 130 PHE HB3 H 1 3.098 0.02 . 2 . . . A 130 PHE HB3 . 19221 1 1624 . 1 1 130 130 PHE HD1 H 1 6.992 0.02 . 3 . . . A 130 PHE HD1 . 19221 1 1625 . 1 1 130 130 PHE HE1 H 1 7.243 0.02 . 3 . . . A 130 PHE HE1 . 19221 1 1626 . 1 1 130 130 PHE C C 13 179.046 0.2 . 1 . . . A 130 PHE C . 19221 1 1627 . 1 1 130 130 PHE CA C 13 58.730 0.2 . 1 . . . A 130 PHE CA . 19221 1 1628 . 1 1 130 130 PHE CB C 13 36.520 0.2 . 1 . . . A 130 PHE CB . 19221 1 1629 . 1 1 130 130 PHE CD1 C 13 129.319 0.2 . 3 . . . A 130 PHE CD1 . 19221 1 1630 . 1 1 130 130 PHE CE1 C 13 131.310 0.2 . 3 . . . A 130 PHE CE1 . 19221 1 1631 . 1 1 130 130 PHE N N 15 120.530 0.2 . 1 . . . A 130 PHE N . 19221 1 1632 . 1 1 131 131 GLU H H 1 8.961 0.02 . 1 . . . A 131 GLU H . 19221 1 1633 . 1 1 131 131 GLU HA H 1 4.025 0.02 . 1 . . . A 131 GLU HA . 19221 1 1634 . 1 1 131 131 GLU HB2 H 1 2.181 0.02 . 2 . . . A 131 GLU HB2 . 19221 1 1635 . 1 1 131 131 GLU HB3 H 1 2.008 0.02 . 2 . . . A 131 GLU HB3 . 19221 1 1636 . 1 1 131 131 GLU HG2 H 1 2.321 0.02 . 1 . . . A 131 GLU HG2 . 19221 1 1637 . 1 1 131 131 GLU HG3 H 1 2.321 0.02 . 1 . . . A 131 GLU HG3 . 19221 1 1638 . 1 1 131 131 GLU C C 13 178.039 0.2 . 1 . . . A 131 GLU C . 19221 1 1639 . 1 1 131 131 GLU CA C 13 59.870 0.2 . 1 . . . A 131 GLU CA . 19221 1 1640 . 1 1 131 131 GLU CB C 13 29.470 0.2 . 1 . . . A 131 GLU CB . 19221 1 1641 . 1 1 131 131 GLU CG C 13 36.055 0.2 . 1 . . . A 131 GLU CG . 19221 1 1642 . 1 1 131 131 GLU N N 15 121.180 0.2 . 1 . . . A 131 GLU N . 19221 1 1643 . 1 1 132 132 ASP H H 1 8.369 0.02 . 1 . . . A 132 ASP H . 19221 1 1644 . 1 1 132 132 ASP HA H 1 4.397 0.02 . 1 . . . A 132 ASP HA . 19221 1 1645 . 1 1 132 132 ASP HB2 H 1 2.555 0.02 . 2 . . . A 132 ASP HB2 . 19221 1 1646 . 1 1 132 132 ASP HB3 H 1 3.114 0.02 . 2 . . . A 132 ASP HB3 . 19221 1 1647 . 1 1 132 132 ASP C C 13 180.369 0.2 . 1 . . . A 132 ASP C . 19221 1 1648 . 1 1 132 132 ASP CA C 13 57.690 0.2 . 1 . . . A 132 ASP CA . 19221 1 1649 . 1 1 132 132 ASP CB C 13 40.740 0.2 . 1 . . . A 132 ASP CB . 19221 1 1650 . 1 1 132 132 ASP N N 15 120.930 0.2 . 1 . . . A 132 ASP N . 19221 1 1651 . 1 1 133 133 ILE H H 1 8.062 0.02 . 1 . . . A 133 ILE H . 19221 1 1652 . 1 1 133 133 ILE HA H 1 3.509 0.02 . 1 . . . A 133 ILE HA . 19221 1 1653 . 1 1 133 133 ILE HB H 1 1.885 0.02 . 1 . . . A 133 ILE HB . 19221 1 1654 . 1 1 133 133 ILE HG12 H 1 0.637 0.02 . 2 . . . A 133 ILE HG12 . 19221 1 1655 . 1 1 133 133 ILE HG13 H 1 2.027 0.02 . 2 . . . A 133 ILE HG13 . 19221 1 1656 . 1 1 133 133 ILE HG21 H 1 0.782 0.02 . 1 . . . A 133 ILE HG21 . 19221 1 1657 . 1 1 133 133 ILE HG22 H 1 0.782 0.02 . 1 . . . A 133 ILE HG22 . 19221 1 1658 . 1 1 133 133 ILE HG23 H 1 0.782 0.02 . 1 . . . A 133 ILE HG23 . 19221 1 1659 . 1 1 133 133 ILE HD11 H 1 0.629 0.02 . 1 . . . A 133 ILE HD11 . 19221 1 1660 . 1 1 133 133 ILE HD12 H 1 0.629 0.02 . 1 . . . A 133 ILE HD12 . 19221 1 1661 . 1 1 133 133 ILE HD13 H 1 0.629 0.02 . 1 . . . A 133 ILE HD13 . 19221 1 1662 . 1 1 133 133 ILE C C 13 178.895 0.2 . 1 . . . A 133 ILE C . 19221 1 1663 . 1 1 133 133 ILE CA C 13 66.280 0.2 . 1 . . . A 133 ILE CA . 19221 1 1664 . 1 1 133 133 ILE CB C 13 37.530 0.2 . 1 . . . A 133 ILE CB . 19221 1 1665 . 1 1 133 133 ILE CG1 C 13 30.094 0.2 . 1 . . . A 133 ILE CG1 . 19221 1 1666 . 1 1 133 133 ILE CG2 C 13 19.122 0.2 . 1 . . . A 133 ILE CG2 . 19221 1 1667 . 1 1 133 133 ILE CD1 C 13 13.451 0.2 . 1 . . . A 133 ILE CD1 . 19221 1 1668 . 1 1 133 133 ILE N N 15 120.360 0.2 . 1 . . . A 133 ILE N . 19221 1 1669 . 1 1 134 134 SER H H 1 8.823 0.02 . 1 . . . A 134 SER H . 19221 1 1670 . 1 1 134 134 SER HA H 1 4.074 0.02 . 1 . . . A 134 SER HA . 19221 1 1671 . 1 1 134 134 SER HB2 H 1 4.093 0.02 . 2 . . . A 134 SER HB2 . 19221 1 1672 . 1 1 134 134 SER HB3 H 1 3.856 0.02 . 2 . . . A 134 SER HB3 . 19221 1 1673 . 1 1 134 134 SER HG H 1 5.716 0.02 . 1 . . . A 134 SER HG . 19221 1 1674 . 1 1 134 134 SER C C 13 176.934 0.2 . 1 . . . A 134 SER C . 19221 1 1675 . 1 1 134 134 SER CA C 13 61.240 0.2 . 1 . . . A 134 SER CA . 19221 1 1676 . 1 1 134 134 SER CB C 13 63.400 0.2 . 1 . . . A 134 SER CB . 19221 1 1677 . 1 1 134 134 SER N N 15 120.050 0.2 . 1 . . . A 134 SER N . 19221 1 1678 . 1 1 135 135 LYS H H 1 8.258 0.02 . 1 . . . A 135 LYS H . 19221 1 1679 . 1 1 135 135 LYS HA H 1 3.930 0.02 . 1 . . . A 135 LYS HA . 19221 1 1680 . 1 1 135 135 LYS HB3 H 1 1.890 0.02 . 2 . . . A 135 LYS HB3 . 19221 1 1681 . 1 1 135 135 LYS HG2 H 1 1.636 0.02 . 2 . . . A 135 LYS HG2 . 19221 1 1682 . 1 1 135 135 LYS HG3 H 1 1.442 0.02 . 2 . . . A 135 LYS HG3 . 19221 1 1683 . 1 1 135 135 LYS HD3 H 1 1.698 0.02 . 2 . . . A 135 LYS HD3 . 19221 1 1684 . 1 1 135 135 LYS HE3 H 1 2.999 0.02 . 2 . . . A 135 LYS HE3 . 19221 1 1685 . 1 1 135 135 LYS C C 13 178.986 0.2 . 1 . . . A 135 LYS C . 19221 1 1686 . 1 1 135 135 LYS CA C 13 59.270 0.2 . 1 . . . A 135 LYS CA . 19221 1 1687 . 1 1 135 135 LYS CB C 13 32.470 0.2 . 1 . . . A 135 LYS CB . 19221 1 1688 . 1 1 135 135 LYS CG C 13 25.627 0.2 . 1 . . . A 135 LYS CG . 19221 1 1689 . 1 1 135 135 LYS CD C 13 29.210 0.2 . 1 . . . A 135 LYS CD . 19221 1 1690 . 1 1 135 135 LYS CE C 13 42.138 0.2 . 1 . . . A 135 LYS CE . 19221 1 1691 . 1 1 135 135 LYS N N 15 119.060 0.2 . 1 . . . A 135 LYS N . 19221 1 1692 . 1 1 136 136 ALA H H 1 7.538 0.02 . 1 . . . A 136 ALA H . 19221 1 1693 . 1 1 136 136 ALA HA H 1 4.202 0.02 . 1 . . . A 136 ALA HA . 19221 1 1694 . 1 1 136 136 ALA HB1 H 1 1.460 0.02 . 1 . . . A 136 ALA HB1 . 19221 1 1695 . 1 1 136 136 ALA HB2 H 1 1.460 0.02 . 1 . . . A 136 ALA HB2 . 19221 1 1696 . 1 1 136 136 ALA HB3 H 1 1.460 0.02 . 1 . . . A 136 ALA HB3 . 19221 1 1697 . 1 1 136 136 ALA C C 13 178.653 0.2 . 1 . . . A 136 ALA C . 19221 1 1698 . 1 1 136 136 ALA CA C 13 54.480 0.2 . 1 . . . A 136 ALA CA . 19221 1 1699 . 1 1 136 136 ALA CB C 13 18.841 0.2 . 1 . . . A 136 ALA CB . 19221 1 1700 . 1 1 136 136 ALA N N 15 118.350 0.2 . 1 . . . A 136 ALA N . 19221 1 1701 . 1 1 137 137 THR H H 1 7.777 0.02 . 1 . . . A 137 THR H . 19221 1 1702 . 1 1 137 137 THR HA H 1 4.274 0.02 . 1 . . . A 137 THR HA . 19221 1 1703 . 1 1 137 137 THR HB H 1 4.327 0.02 . 1 . . . A 137 THR HB . 19221 1 1704 . 1 1 137 137 THR HG1 H 1 3.740 0.02 . 1 . . . A 137 THR HG1 . 19221 1 1705 . 1 1 137 137 THR HG21 H 1 1.201 0.02 . 1 . . . A 137 THR HG21 . 19221 1 1706 . 1 1 137 137 THR HG22 H 1 1.201 0.02 . 1 . . . A 137 THR HG22 . 19221 1 1707 . 1 1 137 137 THR HG23 H 1 1.201 0.02 . 1 . . . A 137 THR HG23 . 19221 1 1708 . 1 1 137 137 THR C C 13 172.932 0.2 . 1 . . . A 137 THR C . 19221 1 1709 . 1 1 137 137 THR CA C 13 61.990 0.2 . 1 . . . A 137 THR CA . 19221 1 1710 . 1 1 137 137 THR CB C 13 71.200 0.2 . 1 . . . A 137 THR CB . 19221 1 1711 . 1 1 137 137 THR CG2 C 13 21.960 0.2 . 1 . . . A 137 THR CG2 . 19221 1 1712 . 1 1 137 137 THR N N 15 101.770 0.2 . 1 . . . A 137 THR N . 19221 1 1713 . 1 1 138 138 HIS H H 1 7.567 0.02 . 1 . . . A 138 HIS H . 19221 1 1714 . 1 1 138 138 HIS HA H 1 3.959 0.02 . 1 . . . A 138 HIS HA . 19221 1 1715 . 1 1 138 138 HIS HB2 H 1 2.900 0.02 . 2 . . . A 138 HIS HB2 . 19221 1 1716 . 1 1 138 138 HIS HB3 H 1 3.043 0.02 . 2 . . . A 138 HIS HB3 . 19221 1 1717 . 1 1 138 138 HIS HD2 H 1 6.154 0.02 . 1 . . . A 138 HIS HD2 . 19221 1 1718 . 1 1 138 138 HIS C C 13 173.700 0.2 . 1 . . . A 138 HIS C . 19221 1 1719 . 1 1 138 138 HIS CA C 13 56.330 0.2 . 1 . . . A 138 HIS CA . 19221 1 1720 . 1 1 138 138 HIS CB C 13 25.410 0.2 . 1 . . . A 138 HIS CB . 19221 1 1721 . 1 1 138 138 HIS CD2 C 13 118.810 0.2 . 1 . . . A 138 HIS CD2 . 19221 1 1722 . 1 1 138 138 HIS N N 15 113.660 0.2 . 1 . . . A 138 HIS N . 19221 1 1723 . 1 1 139 139 LEU H H 1 7.513 0.02 . 1 . . . A 139 LEU H . 19221 1 1724 . 1 1 139 139 LEU HA H 1 4.843 0.02 . 1 . . . A 139 LEU HA . 19221 1 1725 . 1 1 139 139 LEU HB2 H 1 1.437 0.02 . 2 . . . A 139 LEU HB2 . 19221 1 1726 . 1 1 139 139 LEU HB3 H 1 1.282 0.02 . 2 . . . A 139 LEU HB3 . 19221 1 1727 . 1 1 139 139 LEU HG H 1 1.703 0.02 . 1 . . . A 139 LEU HG . 19221 1 1728 . 1 1 139 139 LEU HD11 H 1 0.948 0.02 . 2 . . . A 139 LEU HD11 . 19221 1 1729 . 1 1 139 139 LEU HD12 H 1 0.948 0.02 . 2 . . . A 139 LEU HD12 . 19221 1 1730 . 1 1 139 139 LEU HD13 H 1 0.948 0.02 . 2 . . . A 139 LEU HD13 . 19221 1 1731 . 1 1 139 139 LEU HD21 H 1 0.932 0.02 . 2 . . . A 139 LEU HD21 . 19221 1 1732 . 1 1 139 139 LEU HD22 H 1 0.932 0.02 . 2 . . . A 139 LEU HD22 . 19221 1 1733 . 1 1 139 139 LEU HD23 H 1 0.932 0.02 . 2 . . . A 139 LEU HD23 . 19221 1 1734 . 1 1 139 139 LEU C C 13 174.376 0.2 . 1 . . . A 139 LEU C . 19221 1 1735 . 1 1 139 139 LEU CA C 13 51.870 0.2 . 1 . . . A 139 LEU CA . 19221 1 1736 . 1 1 139 139 LEU CB C 13 44.750 0.2 . 1 . . . A 139 LEU CB . 19221 1 1737 . 1 1 139 139 LEU CG C 13 26.340 0.2 . 1 . . . A 139 LEU CG . 19221 1 1738 . 1 1 139 139 LEU CD1 C 13 24.018 0.2 . 2 . . . A 139 LEU CD1 . 19221 1 1739 . 1 1 139 139 LEU CD2 C 13 26.406 0.2 . 2 . . . A 139 LEU CD2 . 19221 1 1740 . 1 1 139 139 LEU N N 15 120.070 0.2 . 1 . . . A 139 LEU N . 19221 1 1741 . 1 1 140 140 PRO HA H 1 4.391 0.02 . 1 . . . A 140 PRO HA . 19221 1 1742 . 1 1 140 140 PRO HB2 H 1 2.370 0.02 . 2 . . . A 140 PRO HB2 . 19221 1 1743 . 1 1 140 140 PRO HB3 H 1 1.971 0.02 . 2 . . . A 140 PRO HB3 . 19221 1 1744 . 1 1 140 140 PRO HG2 H 1 2.053 0.02 . 2 . . . A 140 PRO HG2 . 19221 1 1745 . 1 1 140 140 PRO HG3 H 1 1.992 0.02 . 2 . . . A 140 PRO HG3 . 19221 1 1746 . 1 1 140 140 PRO HD2 H 1 3.489 0.02 . 2 . . . A 140 PRO HD2 . 19221 1 1747 . 1 1 140 140 PRO HD3 H 1 3.902 0.02 . 2 . . . A 140 PRO HD3 . 19221 1 1748 . 1 1 140 140 PRO C C 13 177.985 0.2 . 1 . . . A 140 PRO C . 19221 1 1749 . 1 1 140 140 PRO CA C 13 62.390 0.2 . 1 . . . A 140 PRO CA . 19221 1 1750 . 1 1 140 140 PRO CB C 13 32.070 0.2 . 1 . . . A 140 PRO CB . 19221 1 1751 . 1 1 140 140 PRO CG C 13 28.010 0.2 . 1 . . . A 140 PRO CG . 19221 1 1752 . 1 1 140 140 PRO CD C 13 50.800 0.2 . 1 . . . A 140 PRO CD . 19221 1 1753 . 1 1 141 141 LYS H H 1 8.950 0.02 . 1 . . . A 141 LYS H . 19221 1 1754 . 1 1 141 141 LYS HA H 1 3.819 0.02 . 1 . . . A 141 LYS HA . 19221 1 1755 . 1 1 141 141 LYS HB2 H 1 1.919 0.02 . 2 . . . A 141 LYS HB2 . 19221 1 1756 . 1 1 141 141 LYS HG3 H 1 1.589 0.02 . 2 . . . A 141 LYS HG3 . 19221 1 1757 . 1 1 141 141 LYS HD3 H 1 1.890 0.02 . 2 . . . A 141 LYS HD3 . 19221 1 1758 . 1 1 141 141 LYS HE2 H 1 3.062 0.02 . 2 . . . A 141 LYS HE2 . 19221 1 1759 . 1 1 141 141 LYS HE3 H 1 3.012 0.02 . 2 . . . A 141 LYS HE3 . 19221 1 1760 . 1 1 141 141 LYS C C 13 178.083 0.2 . 1 . . . A 141 LYS C . 19221 1 1761 . 1 1 141 141 LYS CA C 13 60.830 0.2 . 1 . . . A 141 LYS CA . 19221 1 1762 . 1 1 141 141 LYS CB C 13 31.890 0.2 . 1 . . . A 141 LYS CB . 19221 1 1763 . 1 1 141 141 LYS CG C 13 26.107 0.2 . 1 . . . A 141 LYS CG . 19221 1 1764 . 1 1 141 141 LYS CD C 13 29.271 0.2 . 1 . . . A 141 LYS CD . 19221 1 1765 . 1 1 141 141 LYS CE C 13 41.315 0.2 . 1 . . . A 141 LYS CE . 19221 1 1766 . 1 1 141 141 LYS N N 15 123.930 0.2 . 1 . . . A 141 LYS N . 19221 1 1767 . 1 1 142 142 ASP H H 1 8.491 0.02 . 1 . . . A 142 ASP H . 19221 1 1768 . 1 1 142 142 ASP HA H 1 4.495 0.02 . 1 . . . A 142 ASP HA . 19221 1 1769 . 1 1 142 142 ASP HB2 H 1 2.713 0.02 . 2 . . . A 142 ASP HB2 . 19221 1 1770 . 1 1 142 142 ASP C C 13 176.656 0.2 . 1 . . . A 142 ASP C . 19221 1 1771 . 1 1 142 142 ASP CA C 13 55.590 0.2 . 1 . . . A 142 ASP CA . 19221 1 1772 . 1 1 142 142 ASP CB C 13 39.740 0.2 . 1 . . . A 142 ASP CB . 19221 1 1773 . 1 1 142 142 ASP N N 15 114.510 0.2 . 1 . . . A 142 ASP N . 19221 1 1774 . 1 1 143 143 ASN H H 1 8.191 0.02 . 1 . . . A 143 ASN H . 19221 1 1775 . 1 1 143 143 ASN HA H 1 5.066 0.02 . 1 . . . A 143 ASN HA . 19221 1 1776 . 1 1 143 143 ASN HB2 H 1 3.019 0.02 . 2 . . . A 143 ASN HB2 . 19221 1 1777 . 1 1 143 143 ASN HB3 H 1 2.628 0.02 . 2 . . . A 143 ASN HB3 . 19221 1 1778 . 1 1 143 143 ASN HD21 H 1 6.934 0.02 . 2 . . . A 143 ASN HD21 . 19221 1 1779 . 1 1 143 143 ASN HD22 H 1 7.219 0.02 . 2 . . . A 143 ASN HD22 . 19221 1 1780 . 1 1 143 143 ASN C C 13 175.954 0.2 . 1 . . . A 143 ASN C . 19221 1 1781 . 1 1 143 143 ASN CA C 13 53.220 0.2 . 1 . . . A 143 ASN CA . 19221 1 1782 . 1 1 143 143 ASN CB C 13 40.950 0.2 . 1 . . . A 143 ASN CB . 19221 1 1783 . 1 1 143 143 ASN N N 15 116.400 0.2 . 1 . . . A 143 ASN N . 19221 1 1784 . 1 1 143 143 ASN ND2 N 15 109.670 0.2 . 1 . . . A 143 ASN ND2 . 19221 1 1785 . 1 1 144 144 VAL H H 1 7.472 0.02 . 1 . . . A 144 VAL H . 19221 1 1786 . 1 1 144 144 VAL HA H 1 3.323 0.02 . 1 . . . A 144 VAL HA . 19221 1 1787 . 1 1 144 144 VAL HB H 1 1.785 0.02 . 1 . . . A 144 VAL HB . 19221 1 1788 . 1 1 144 144 VAL HG11 H 1 0.872 0.02 . 2 . . . A 144 VAL HG11 . 19221 1 1789 . 1 1 144 144 VAL HG12 H 1 0.872 0.02 . 2 . . . A 144 VAL HG12 . 19221 1 1790 . 1 1 144 144 VAL HG13 H 1 0.872 0.02 . 2 . . . A 144 VAL HG13 . 19221 1 1791 . 1 1 144 144 VAL HG21 H 1 0.410 0.02 . 2 . . . A 144 VAL HG21 . 19221 1 1792 . 1 1 144 144 VAL HG22 H 1 0.410 0.02 . 2 . . . A 144 VAL HG22 . 19221 1 1793 . 1 1 144 144 VAL HG23 H 1 0.410 0.02 . 2 . . . A 144 VAL HG23 . 19221 1 1794 . 1 1 144 144 VAL C C 13 176.423 0.2 . 1 . . . A 144 VAL C . 19221 1 1795 . 1 1 144 144 VAL CA C 13 66.990 0.2 . 1 . . . A 144 VAL CA . 19221 1 1796 . 1 1 144 144 VAL CB C 13 31.440 0.2 . 1 . . . A 144 VAL CB . 19221 1 1797 . 1 1 144 144 VAL CG1 C 13 22.746 0.2 . 2 . . . A 144 VAL CG1 . 19221 1 1798 . 1 1 144 144 VAL CG2 C 13 21.392 0.2 . 2 . . . A 144 VAL CG2 . 19221 1 1799 . 1 1 144 144 VAL N N 15 120.490 0.2 . 1 . . . A 144 VAL N . 19221 1 1800 . 1 1 145 145 GLU H H 1 9.141 0.02 . 1 . . . A 145 GLU H . 19221 1 1801 . 1 1 145 145 GLU HA H 1 3.261 0.02 . 1 . . . A 145 GLU HA . 19221 1 1802 . 1 1 145 145 GLU HB2 H 1 1.890 0.02 . 1 . . . A 145 GLU HB2 . 19221 1 1803 . 1 1 145 145 GLU HB3 H 1 1.890 0.02 . 1 . . . A 145 GLU HB3 . 19221 1 1804 . 1 1 145 145 GLU HG2 H 1 2.028 0.02 . 1 . . . A 145 GLU HG2 . 19221 1 1805 . 1 1 145 145 GLU HG3 H 1 2.028 0.02 . 1 . . . A 145 GLU HG3 . 19221 1 1806 . 1 1 145 145 GLU C C 13 177.853 0.2 . 1 . . . A 145 GLU C . 19221 1 1807 . 1 1 145 145 GLU CA C 13 60.830 0.2 . 1 . . . A 145 GLU CA . 19221 1 1808 . 1 1 145 145 GLU CB C 13 28.810 0.2 . 1 . . . A 145 GLU CB . 19221 1 1809 . 1 1 145 145 GLU CG C 13 36.640 0.2 . 1 . . . A 145 GLU CG . 19221 1 1810 . 1 1 145 145 GLU N N 15 122.340 0.2 . 1 . . . A 145 GLU N . 19221 1 1811 . 1 1 146 146 HIS H H 1 8.162 0.02 . 1 . . . A 146 HIS H . 19221 1 1812 . 1 1 146 146 HIS HA H 1 4.174 0.02 . 1 . . . A 146 HIS HA . 19221 1 1813 . 1 1 146 146 HIS HB2 H 1 3.033 0.02 . 2 . . . A 146 HIS HB2 . 19221 1 1814 . 1 1 146 146 HIS HB3 H 1 3.098 0.02 . 2 . . . A 146 HIS HB3 . 19221 1 1815 . 1 1 146 146 HIS HD2 H 1 6.954 0.02 . 1 . . . A 146 HIS HD2 . 19221 1 1816 . 1 1 146 146 HIS C C 13 177.947 0.2 . 1 . . . A 146 HIS C . 19221 1 1817 . 1 1 146 146 HIS CA C 13 59.540 0.2 . 1 . . . A 146 HIS CA . 19221 1 1818 . 1 1 146 146 HIS CB C 13 30.450 0.2 . 1 . . . A 146 HIS CB . 19221 1 1819 . 1 1 146 146 HIS CD2 C 13 118.223 0.2 . 1 . . . A 146 HIS CD2 . 19221 1 1820 . 1 1 146 146 HIS N N 15 116.970 0.2 . 1 . . . A 146 HIS N . 19221 1 1821 . 1 1 147 147 LEU H H 1 7.336 0.02 . 1 . . . A 147 LEU H . 19221 1 1822 . 1 1 147 147 LEU HA H 1 3.960 0.02 . 1 . . . A 147 LEU HA . 19221 1 1823 . 1 1 147 147 LEU HB2 H 1 1.946 0.02 . 2 . . . A 147 LEU HB2 . 19221 1 1824 . 1 1 147 147 LEU HB3 H 1 1.548 0.02 . 2 . . . A 147 LEU HB3 . 19221 1 1825 . 1 1 147 147 LEU HG H 1 0.844 0.02 . 1 . . . A 147 LEU HG . 19221 1 1826 . 1 1 147 147 LEU HD11 H 1 0.872 0.02 . 2 . . . A 147 LEU HD11 . 19221 1 1827 . 1 1 147 147 LEU HD12 H 1 0.872 0.02 . 2 . . . A 147 LEU HD12 . 19221 1 1828 . 1 1 147 147 LEU HD13 H 1 0.872 0.02 . 2 . . . A 147 LEU HD13 . 19221 1 1829 . 1 1 147 147 LEU C C 13 178.427 0.2 . 1 . . . A 147 LEU C . 19221 1 1830 . 1 1 147 147 LEU CA C 13 58.270 0.2 . 1 . . . A 147 LEU CA . 19221 1 1831 . 1 1 147 147 LEU CB C 13 41.736 0.2 . 1 . . . A 147 LEU CB . 19221 1 1832 . 1 1 147 147 LEU CG C 13 26.780 0.2 . 1 . . . A 147 LEU CG . 19221 1 1833 . 1 1 147 147 LEU CD1 C 13 24.120 0.2 . 2 . . . A 147 LEU CD1 . 19221 1 1834 . 1 1 147 147 LEU N N 15 120.670 0.2 . 1 . . . A 147 LEU N . 19221 1 1835 . 1 1 148 148 VAL H H 1 8.172 0.02 . 1 . . . A 148 VAL H . 19221 1 1836 . 1 1 148 148 VAL HA H 1 3.223 0.02 . 1 . . . A 148 VAL HA . 19221 1 1837 . 1 1 148 148 VAL HB H 1 1.968 0.02 . 1 . . . A 148 VAL HB . 19221 1 1838 . 1 1 148 148 VAL HG11 H 1 0.844 0.02 . 2 . . . A 148 VAL HG11 . 19221 1 1839 . 1 1 148 148 VAL HG12 H 1 0.844 0.02 . 2 . . . A 148 VAL HG12 . 19221 1 1840 . 1 1 148 148 VAL HG13 H 1 0.844 0.02 . 2 . . . A 148 VAL HG13 . 19221 1 1841 . 1 1 148 148 VAL HG21 H 1 0.779 0.02 . 2 . . . A 148 VAL HG21 . 19221 1 1842 . 1 1 148 148 VAL HG22 H 1 0.779 0.02 . 2 . . . A 148 VAL HG22 . 19221 1 1843 . 1 1 148 148 VAL HG23 H 1 0.779 0.02 . 2 . . . A 148 VAL HG23 . 19221 1 1844 . 1 1 148 148 VAL C C 13 177.801 0.2 . 1 . . . A 148 VAL C . 19221 1 1845 . 1 1 148 148 VAL CA C 13 66.961 0.2 . 1 . . . A 148 VAL CA . 19221 1 1846 . 1 1 148 148 VAL CB C 13 31.010 0.2 . 1 . . . A 148 VAL CB . 19221 1 1847 . 1 1 148 148 VAL CG1 C 13 23.368 0.2 . 2 . . . A 148 VAL CG1 . 19221 1 1848 . 1 1 148 148 VAL CG2 C 13 21.778 0.2 . 2 . . . A 148 VAL CG2 . 19221 1 1849 . 1 1 148 148 VAL N N 15 118.060 0.2 . 1 . . . A 148 VAL N . 19221 1 1850 . 1 1 149 149 MET H H 1 8.585 0.02 . 1 . . . A 149 MET H . 19221 1 1851 . 1 1 149 149 MET HA H 1 4.123 0.02 . 1 . . . A 149 MET HA . 19221 1 1852 . 1 1 149 149 MET HB2 H 1 2.084 0.02 . 2 . . . A 149 MET HB2 . 19221 1 1853 . 1 1 149 149 MET HB3 H 1 2.152 0.02 . 2 . . . A 149 MET HB3 . 19221 1 1854 . 1 1 149 149 MET HG2 H 1 2.752 0.02 . 2 . . . A 149 MET HG2 . 19221 1 1855 . 1 1 149 149 MET HG3 H 1 2.552 0.02 . 2 . . . A 149 MET HG3 . 19221 1 1856 . 1 1 149 149 MET HE1 H 1 0.911 0.02 . 1 . . . A 149 MET HE1 . 19221 1 1857 . 1 1 149 149 MET HE2 H 1 0.911 0.02 . 1 . . . A 149 MET HE2 . 19221 1 1858 . 1 1 149 149 MET HE3 H 1 0.911 0.02 . 1 . . . A 149 MET HE3 . 19221 1 1859 . 1 1 149 149 MET C C 13 179.823 0.2 . 1 . . . A 149 MET C . 19221 1 1860 . 1 1 149 149 MET CA C 13 58.630 0.2 . 1 . . . A 149 MET CA . 19221 1 1861 . 1 1 149 149 MET CB C 13 31.496 0.2 . 1 . . . A 149 MET CB . 19221 1 1862 . 1 1 149 149 MET CG C 13 32.400 0.2 . 1 . . . A 149 MET CG . 19221 1 1863 . 1 1 149 149 MET CE C 13 14.750 0.2 . 1 . . . A 149 MET CE . 19221 1 1864 . 1 1 149 149 MET N N 15 117.770 0.2 . 1 . . . A 149 MET N . 19221 1 1865 . 1 1 150 150 ARG H H 1 8.160 0.02 . 1 . . . A 150 ARG H . 19221 1 1866 . 1 1 150 150 ARG HA H 1 4.094 0.02 . 1 . . . A 150 ARG HA . 19221 1 1867 . 1 1 150 150 ARG HB2 H 1 1.914 0.02 . 2 . . . A 150 ARG HB2 . 19221 1 1868 . 1 1 150 150 ARG HB3 H 1 2.026 0.02 . 2 . . . A 150 ARG HB3 . 19221 1 1869 . 1 1 150 150 ARG HG2 H 1 1.578 0.02 . 2 . . . A 150 ARG HG2 . 19221 1 1870 . 1 1 150 150 ARG HD2 H 1 3.175 0.02 . 2 . . . A 150 ARG HD2 . 19221 1 1871 . 1 1 150 150 ARG HD3 H 1 3.285 0.02 . 2 . . . A 150 ARG HD3 . 19221 1 1872 . 1 1 150 150 ARG C C 13 177.928 0.2 . 1 . . . A 150 ARG C . 19221 1 1873 . 1 1 150 150 ARG CA C 13 58.150 0.2 . 1 . . . A 150 ARG CA . 19221 1 1874 . 1 1 150 150 ARG CB C 13 28.750 0.2 . 1 . . . A 150 ARG CB . 19221 1 1875 . 1 1 150 150 ARG CG C 13 26.501 0.2 . 1 . . . A 150 ARG CG . 19221 1 1876 . 1 1 150 150 ARG CD C 13 42.800 0.2 . 1 . . . A 150 ARG CD . 19221 1 1877 . 1 1 150 150 ARG N N 15 121.900 0.2 . 1 . . . A 150 ARG N . 19221 1 1878 . 1 1 151 151 ALA H H 1 8.165 0.02 . 1 . . . A 151 ALA H . 19221 1 1879 . 1 1 151 151 ALA HA H 1 3.798 0.02 . 1 . . . A 151 ALA HA . 19221 1 1880 . 1 1 151 151 ALA HB1 H 1 1.374 0.02 . 1 . . . A 151 ALA HB1 . 19221 1 1881 . 1 1 151 151 ALA HB2 H 1 1.374 0.02 . 1 . . . A 151 ALA HB2 . 19221 1 1882 . 1 1 151 151 ALA HB3 H 1 1.374 0.02 . 1 . . . A 151 ALA HB3 . 19221 1 1883 . 1 1 151 151 ALA C C 13 179.518 0.2 . 1 . . . A 151 ALA C . 19221 1 1884 . 1 1 151 151 ALA CA C 13 55.740 0.2 . 1 . . . A 151 ALA CA . 19221 1 1885 . 1 1 151 151 ALA CB C 13 17.890 0.2 . 1 . . . A 151 ALA CB . 19221 1 1886 . 1 1 151 151 ALA N N 15 121.710 0.2 . 1 . . . A 151 ALA N . 19221 1 1887 . 1 1 152 152 ILE H H 1 8.331 0.02 . 1 . . . A 152 ILE H . 19221 1 1888 . 1 1 152 152 ILE HA H 1 4.382 0.02 . 1 . . . A 152 ILE HA . 19221 1 1889 . 1 1 152 152 ILE HB H 1 1.940 0.02 . 1 . . . A 152 ILE HB . 19221 1 1890 . 1 1 152 152 ILE HG12 H 1 0.875 0.02 . 2 . . . A 152 ILE HG12 . 19221 1 1891 . 1 1 152 152 ILE HG13 H 1 1.781 0.02 . 2 . . . A 152 ILE HG13 . 19221 1 1892 . 1 1 152 152 ILE HG21 H 1 1.079 0.02 . 1 . . . A 152 ILE HG21 . 19221 1 1893 . 1 1 152 152 ILE HG22 H 1 1.079 0.02 . 1 . . . A 152 ILE HG22 . 19221 1 1894 . 1 1 152 152 ILE HG23 H 1 1.079 0.02 . 1 . . . A 152 ILE HG23 . 19221 1 1895 . 1 1 152 152 ILE HD11 H 1 0.741 0.02 . 1 . . . A 152 ILE HD11 . 19221 1 1896 . 1 1 152 152 ILE HD12 H 1 0.741 0.02 . 1 . . . A 152 ILE HD12 . 19221 1 1897 . 1 1 152 152 ILE HD13 H 1 0.741 0.02 . 1 . . . A 152 ILE HD13 . 19221 1 1898 . 1 1 152 152 ILE C C 13 181.439 0.2 . 1 . . . A 152 ILE C . 19221 1 1899 . 1 1 152 152 ILE CA C 13 64.560 0.2 . 1 . . . A 152 ILE CA . 19221 1 1900 . 1 1 152 152 ILE CB C 13 38.700 0.2 . 1 . . . A 152 ILE CB . 19221 1 1901 . 1 1 152 152 ILE CG1 C 13 29.577 0.2 . 1 . . . A 152 ILE CG1 . 19221 1 1902 . 1 1 152 152 ILE CG2 C 13 16.921 0.2 . 1 . . . A 152 ILE CG2 . 19221 1 1903 . 1 1 152 152 ILE CD1 C 13 13.319 0.2 . 1 . . . A 152 ILE CD1 . 19221 1 1904 . 1 1 152 152 ILE N N 15 118.590 0.2 . 1 . . . A 152 ILE N . 19221 1 1905 . 1 1 153 153 SER H H 1 8.756 0.02 . 1 . . . A 153 SER H . 19221 1 1906 . 1 1 153 153 SER HA H 1 4.279 0.02 . 1 . . . A 153 SER HA . 19221 1 1907 . 1 1 153 153 SER HB3 H 1 4.101 0.02 . 2 . . . A 153 SER HB3 . 19221 1 1908 . 1 1 153 153 SER C C 13 176.745 0.2 . 1 . . . A 153 SER C . 19221 1 1909 . 1 1 153 153 SER CA C 13 62.040 0.2 . 1 . . . A 153 SER CA . 19221 1 1910 . 1 1 153 153 SER CB C 13 62.930 0.2 . 1 . . . A 153 SER CB . 19221 1 1911 . 1 1 153 153 SER N N 15 120.250 0.2 . 1 . . . A 153 SER N . 19221 1 1912 . 1 1 154 154 LEU H H 1 8.129 0.02 . 1 . . . A 154 LEU H . 19221 1 1913 . 1 1 154 154 LEU HA H 1 4.345 0.02 . 1 . . . A 154 LEU HA . 19221 1 1914 . 1 1 154 154 LEU HB2 H 1 1.587 0.02 . 2 . . . A 154 LEU HB2 . 19221 1 1915 . 1 1 154 154 LEU HB3 H 1 1.755 0.02 . 2 . . . A 154 LEU HB3 . 19221 1 1916 . 1 1 154 154 LEU HG H 1 0.780 0.02 . 1 . . . A 154 LEU HG . 19221 1 1917 . 1 1 154 154 LEU HD11 H 1 1.057 0.02 . 2 . . . A 154 LEU HD11 . 19221 1 1918 . 1 1 154 154 LEU HD12 H 1 1.057 0.02 . 2 . . . A 154 LEU HD12 . 19221 1 1919 . 1 1 154 154 LEU HD13 H 1 1.057 0.02 . 2 . . . A 154 LEU HD13 . 19221 1 1920 . 1 1 154 154 LEU C C 13 177.351 0.2 . 1 . . . A 154 LEU C . 19221 1 1921 . 1 1 154 154 LEU CA C 13 55.455 0.2 . 1 . . . A 154 LEU CA . 19221 1 1922 . 1 1 154 154 LEU CB C 13 44.000 0.2 . 1 . . . A 154 LEU CB . 19221 1 1923 . 1 1 154 154 LEU CG C 13 26.791 0.2 . 1 . . . A 154 LEU CG . 19221 1 1924 . 1 1 154 154 LEU CD1 C 13 22.487 0.2 . 2 . . . A 154 LEU CD1 . 19221 1 1925 . 1 1 154 154 LEU N N 15 119.480 0.2 . 1 . . . A 154 LEU N . 19221 1 1926 . 1 1 155 155 GLY H H 1 8.023 0.02 . 1 . . . A 155 GLY H . 19221 1 1927 . 1 1 155 155 GLY HA2 H 1 4.206 0.02 . 2 . . . A 155 GLY HA2 . 19221 1 1928 . 1 1 155 155 GLY HA3 H 1 4.053 0.02 . 2 . . . A 155 GLY HA3 . 19221 1 1929 . 1 1 155 155 GLY C C 13 174.867 0.2 . 1 . . . A 155 GLY C . 19221 1 1930 . 1 1 155 155 GLY CA C 13 45.800 0.2 . 1 . . . A 155 GLY CA . 19221 1 1931 . 1 1 155 155 GLY N N 15 106.990 0.2 . 1 . . . A 155 GLY N . 19221 1 1932 . 1 1 156 156 LEU H H 1 8.101 0.02 . 1 . . . A 156 LEU H . 19221 1 1933 . 1 1 156 156 LEU HA H 1 4.260 0.02 . 1 . . . A 156 LEU HA . 19221 1 1934 . 1 1 156 156 LEU HB2 H 1 1.413 0.02 . 2 . . . A 156 LEU HB2 . 19221 1 1935 . 1 1 156 156 LEU HB3 H 1 1.524 0.02 . 2 . . . A 156 LEU HB3 . 19221 1 1936 . 1 1 156 156 LEU HG H 1 1.434 0.02 . 1 . . . A 156 LEU HG . 19221 1 1937 . 1 1 156 156 LEU HD11 H 1 0.607 0.02 . 2 . . . A 156 LEU HD11 . 19221 1 1938 . 1 1 156 156 LEU HD12 H 1 0.607 0.02 . 2 . . . A 156 LEU HD12 . 19221 1 1939 . 1 1 156 156 LEU HD13 H 1 0.607 0.02 . 2 . . . A 156 LEU HD13 . 19221 1 1940 . 1 1 156 156 LEU HD21 H 1 0.280 0.02 . 2 . . . A 156 LEU HD21 . 19221 1 1941 . 1 1 156 156 LEU HD22 H 1 0.280 0.02 . 2 . . . A 156 LEU HD22 . 19221 1 1942 . 1 1 156 156 LEU HD23 H 1 0.280 0.02 . 2 . . . A 156 LEU HD23 . 19221 1 1943 . 1 1 156 156 LEU C C 13 175.387 0.2 . 1 . . . A 156 LEU C . 19221 1 1944 . 1 1 156 156 LEU CA C 13 55.930 0.2 . 1 . . . A 156 LEU CA . 19221 1 1945 . 1 1 156 156 LEU CB C 13 43.220 0.2 . 1 . . . A 156 LEU CB . 19221 1 1946 . 1 1 156 156 LEU CG C 13 26.720 0.2 . 1 . . . A 156 LEU CG . 19221 1 1947 . 1 1 156 156 LEU CD1 C 13 21.603 0.2 . 2 . . . A 156 LEU CD1 . 19221 1 1948 . 1 1 156 156 LEU CD2 C 13 25.051 0.2 . 2 . . . A 156 LEU CD2 . 19221 1 1949 . 1 1 156 156 LEU N N 15 116.510 0.2 . 1 . . . A 156 LEU N . 19221 1 1950 . 1 1 157 157 LEU H H 1 7.194 0.02 . 1 . . . A 157 LEU H . 19221 1 1951 . 1 1 157 157 LEU HA H 1 5.000 0.02 . 1 . . . A 157 LEU HA . 19221 1 1952 . 1 1 157 157 LEU HB2 H 1 1.556 0.02 . 2 . . . A 157 LEU HB2 . 19221 1 1953 . 1 1 157 157 LEU HB3 H 1 1.481 0.02 . 2 . . . A 157 LEU HB3 . 19221 1 1954 . 1 1 157 157 LEU HG H 1 1.498 0.02 . 1 . . . A 157 LEU HG . 19221 1 1955 . 1 1 157 157 LEU HD11 H 1 0.708 0.02 . 2 . . . A 157 LEU HD11 . 19221 1 1956 . 1 1 157 157 LEU HD12 H 1 0.708 0.02 . 2 . . . A 157 LEU HD12 . 19221 1 1957 . 1 1 157 157 LEU HD13 H 1 0.708 0.02 . 2 . . . A 157 LEU HD13 . 19221 1 1958 . 1 1 157 157 LEU HD21 H 1 0.748 0.02 . 2 . . . A 157 LEU HD21 . 19221 1 1959 . 1 1 157 157 LEU HD22 H 1 0.748 0.02 . 2 . . . A 157 LEU HD22 . 19221 1 1960 . 1 1 157 157 LEU HD23 H 1 0.748 0.02 . 2 . . . A 157 LEU HD23 . 19221 1 1961 . 1 1 157 157 LEU C C 13 175.382 0.2 . 1 . . . A 157 LEU C . 19221 1 1962 . 1 1 157 157 LEU CA C 13 53.640 0.2 . 1 . . . A 157 LEU CA . 19221 1 1963 . 1 1 157 157 LEU CB C 13 46.560 0.2 . 1 . . . A 157 LEU CB . 19221 1 1964 . 1 1 157 157 LEU CG C 13 26.210 0.2 . 1 . . . A 157 LEU CG . 19221 1 1965 . 1 1 157 157 LEU CD1 C 13 25.280 0.2 . 2 . . . A 157 LEU CD1 . 19221 1 1966 . 1 1 157 157 LEU CD2 C 13 25.840 0.2 . 2 . . . A 157 LEU CD2 . 19221 1 1967 . 1 1 157 157 LEU N N 15 112.790 0.2 . 1 . . . A 157 LEU N . 19221 1 1968 . 1 1 158 158 LYS H H 1 9.056 0.02 . 1 . . . A 158 LYS H . 19221 1 1969 . 1 1 158 158 LYS HA H 1 4.795 0.02 . 1 . . . A 158 LYS HA . 19221 1 1970 . 1 1 158 158 LYS HB2 H 1 1.865 0.02 . 2 . . . A 158 LYS HB2 . 19221 1 1971 . 1 1 158 158 LYS HB3 H 1 1.916 0.02 . 2 . . . A 158 LYS HB3 . 19221 1 1972 . 1 1 158 158 LYS HG2 H 1 1.409 0.02 . 2 . . . A 158 LYS HG2 . 19221 1 1973 . 1 1 158 158 LYS HG3 H 1 1.477 0.02 . 2 . . . A 158 LYS HG3 . 19221 1 1974 . 1 1 158 158 LYS HD2 H 1 1.557 0.02 . 2 . . . A 158 LYS HD2 . 19221 1 1975 . 1 1 158 158 LYS HD3 H 1 1.290 0.02 . 2 . . . A 158 LYS HD3 . 19221 1 1976 . 1 1 158 158 LYS HE2 H 1 2.548 0.02 . 2 . . . A 158 LYS HE2 . 19221 1 1977 . 1 1 158 158 LYS HE3 H 1 2.438 0.02 . 2 . . . A 158 LYS HE3 . 19221 1 1978 . 1 1 158 158 LYS C C 13 175.461 0.2 . 1 . . . A 158 LYS C . 19221 1 1979 . 1 1 158 158 LYS CA C 13 56.060 0.2 . 1 . . . A 158 LYS CA . 19221 1 1980 . 1 1 158 158 LYS CB C 13 36.190 0.2 . 1 . . . A 158 LYS CB . 19221 1 1981 . 1 1 158 158 LYS CG C 13 25.933 0.2 . 1 . . . A 158 LYS CG . 19221 1 1982 . 1 1 158 158 LYS CD C 13 29.220 0.2 . 1 . . . A 158 LYS CD . 19221 1 1983 . 1 1 158 158 LYS CE C 13 41.980 0.2 . 1 . . . A 158 LYS CE . 19221 1 1984 . 1 1 158 158 LYS N N 15 121.010 0.2 . 1 . . . A 158 LYS N . 19221 1 1985 . 1 1 159 159 GLY H H 1 8.287 0.02 . 1 . . . A 159 GLY H . 19221 1 1986 . 1 1 159 159 GLY HA2 H 1 4.636 0.02 . 2 . . . A 159 GLY HA2 . 19221 1 1987 . 1 1 159 159 GLY HA3 H 1 4.220 0.02 . 2 . . . A 159 GLY HA3 . 19221 1 1988 . 1 1 159 159 GLY C C 13 170.992 0.2 . 1 . . . A 159 GLY C . 19221 1 1989 . 1 1 159 159 GLY CA C 13 46.140 0.2 . 1 . . . A 159 GLY CA . 19221 1 1990 . 1 1 159 159 GLY N N 15 109.800 0.2 . 1 . . . A 159 GLY N . 19221 1 1991 . 1 1 160 160 SER H H 1 8.847 0.02 . 1 . . . A 160 SER H . 19221 1 1992 . 1 1 160 160 SER HA H 1 4.780 0.02 . 1 . . . A 160 SER HA . 19221 1 1993 . 1 1 160 160 SER HB2 H 1 3.771 0.02 . 2 . . . A 160 SER HB2 . 19221 1 1994 . 1 1 160 160 SER C C 13 172.525 0.2 . 1 . . . A 160 SER C . 19221 1 1995 . 1 1 160 160 SER CA C 13 56.840 0.2 . 1 . . . A 160 SER CA . 19221 1 1996 . 1 1 160 160 SER CB C 13 65.660 0.2 . 1 . . . A 160 SER CB . 19221 1 1997 . 1 1 160 160 SER N N 15 112.940 0.2 . 1 . . . A 160 SER N . 19221 1 1998 . 1 1 161 161 ILE H H 1 8.867 0.02 . 1 . . . A 161 ILE H . 19221 1 1999 . 1 1 161 161 ILE HA H 1 4.406 0.02 . 1 . . . A 161 ILE HA . 19221 1 2000 . 1 1 161 161 ILE HB H 1 1.906 0.02 . 1 . . . A 161 ILE HB . 19221 1 2001 . 1 1 161 161 ILE HG12 H 1 1.613 0.02 . 2 . . . A 161 ILE HG12 . 19221 1 2002 . 1 1 161 161 ILE HG13 H 1 0.876 0.02 . 2 . . . A 161 ILE HG13 . 19221 1 2003 . 1 1 161 161 ILE HG21 H 1 0.992 0.02 . 1 . . . A 161 ILE HG21 . 19221 1 2004 . 1 1 161 161 ILE HG22 H 1 0.992 0.02 . 1 . . . A 161 ILE HG22 . 19221 1 2005 . 1 1 161 161 ILE HG23 H 1 0.992 0.02 . 1 . . . A 161 ILE HG23 . 19221 1 2006 . 1 1 161 161 ILE HD11 H 1 0.912 0.02 . 1 . . . A 161 ILE HD11 . 19221 1 2007 . 1 1 161 161 ILE HD12 H 1 0.912 0.02 . 1 . . . A 161 ILE HD12 . 19221 1 2008 . 1 1 161 161 ILE HD13 H 1 0.912 0.02 . 1 . . . A 161 ILE HD13 . 19221 1 2009 . 1 1 161 161 ILE C C 13 174.457 0.2 . 1 . . . A 161 ILE C . 19221 1 2010 . 1 1 161 161 ILE CA C 13 61.419 0.2 . 1 . . . A 161 ILE CA . 19221 1 2011 . 1 1 161 161 ILE CB C 13 40.228 0.2 . 1 . . . A 161 ILE CB . 19221 1 2012 . 1 1 161 161 ILE CG1 C 13 28.420 0.2 . 1 . . . A 161 ILE CG1 . 19221 1 2013 . 1 1 161 161 ILE CG2 C 13 18.203 0.2 . 1 . . . A 161 ILE CG2 . 19221 1 2014 . 1 1 161 161 ILE CD1 C 13 14.801 0.2 . 1 . . . A 161 ILE CD1 . 19221 1 2015 . 1 1 161 161 ILE N N 15 123.020 0.2 . 1 . . . A 161 ILE N . 19221 1 2016 . 1 1 162 162 ASP H H 1 8.955 0.02 . 1 . . . A 162 ASP H . 19221 1 2017 . 1 1 162 162 ASP HA H 1 4.916 0.02 . 1 . . . A 162 ASP HA . 19221 1 2018 . 1 1 162 162 ASP HB2 H 1 2.979 0.02 . 2 . . . A 162 ASP HB2 . 19221 1 2019 . 1 1 162 162 ASP HB3 H 1 2.581 0.02 . 2 . . . A 162 ASP HB3 . 19221 1 2020 . 1 1 162 162 ASP C C 13 176.575 0.2 . 1 . . . A 162 ASP C . 19221 1 2021 . 1 1 162 162 ASP CA C 13 51.740 0.2 . 1 . . . A 162 ASP CA . 19221 1 2022 . 1 1 162 162 ASP CB C 13 41.140 0.2 . 1 . . . A 162 ASP CB . 19221 1 2023 . 1 1 162 162 ASP N N 15 128.130 0.2 . 1 . . . A 162 ASP N . 19221 1 2024 . 1 1 163 163 GLN H H 1 8.982 0.02 . 1 . . . A 163 GLN H . 19221 1 2025 . 1 1 163 163 GLN HA H 1 3.853 0.02 . 1 . . . A 163 GLN HA . 19221 1 2026 . 1 1 163 163 GLN HB2 H 1 2.194 0.02 . 2 . . . A 163 GLN HB2 . 19221 1 2027 . 1 1 163 163 GLN HG2 H 1 2.521 0.02 . 2 . . . A 163 GLN HG2 . 19221 1 2028 . 1 1 163 163 GLN HG3 H 1 2.553 0.02 . 2 . . . A 163 GLN HG3 . 19221 1 2029 . 1 1 163 163 GLN HE21 H 1 8.484 0.02 . 2 . . . A 163 GLN HE21 . 19221 1 2030 . 1 1 163 163 GLN HE22 H 1 6.807 0.02 . 2 . . . A 163 GLN HE22 . 19221 1 2031 . 1 1 163 163 GLN C C 13 177.627 0.2 . 1 . . . A 163 GLN C . 19221 1 2032 . 1 1 163 163 GLN CA C 13 59.210 0.2 . 1 . . . A 163 GLN CA . 19221 1 2033 . 1 1 163 163 GLN CB C 13 28.920 0.2 . 1 . . . A 163 GLN CB . 19221 1 2034 . 1 1 163 163 GLN CG C 13 34.271 0.2 . 1 . . . A 163 GLN CG . 19221 1 2035 . 1 1 163 163 GLN N N 15 123.480 0.2 . 1 . . . A 163 GLN N . 19221 1 2036 . 1 1 163 163 GLN NE2 N 15 113.470 0.2 . 1 . . . A 163 GLN NE2 . 19221 1 2037 . 1 1 164 164 VAL H H 1 7.974 0.02 . 1 . . . A 164 VAL H . 19221 1 2038 . 1 1 164 164 VAL HA H 1 3.683 0.02 . 1 . . . A 164 VAL HA . 19221 1 2039 . 1 1 164 164 VAL HB H 1 2.060 0.02 . 1 . . . A 164 VAL HB . 19221 1 2040 . 1 1 164 164 VAL HG11 H 1 1.047 0.02 . 2 . . . A 164 VAL HG11 . 19221 1 2041 . 1 1 164 164 VAL HG12 H 1 1.047 0.02 . 2 . . . A 164 VAL HG12 . 19221 1 2042 . 1 1 164 164 VAL HG13 H 1 1.047 0.02 . 2 . . . A 164 VAL HG13 . 19221 1 2043 . 1 1 164 164 VAL HG21 H 1 0.855 0.02 . 2 . . . A 164 VAL HG21 . 19221 1 2044 . 1 1 164 164 VAL HG22 H 1 0.855 0.02 . 2 . . . A 164 VAL HG22 . 19221 1 2045 . 1 1 164 164 VAL HG23 H 1 0.855 0.02 . 2 . . . A 164 VAL HG23 . 19221 1 2046 . 1 1 164 164 VAL C C 13 177.519 0.2 . 1 . . . A 164 VAL C . 19221 1 2047 . 1 1 164 164 VAL CA C 13 65.770 0.2 . 1 . . . A 164 VAL CA . 19221 1 2048 . 1 1 164 164 VAL CB C 13 31.930 0.2 . 1 . . . A 164 VAL CB . 19221 1 2049 . 1 1 164 164 VAL CG1 C 13 22.343 0.2 . 2 . . . A 164 VAL CG1 . 19221 1 2050 . 1 1 164 164 VAL CG2 C 13 20.704 0.2 . 2 . . . A 164 VAL CG2 . 19221 1 2051 . 1 1 164 164 VAL N N 15 119.220 0.2 . 1 . . . A 164 VAL N . 19221 1 2052 . 1 1 165 165 ASN H H 1 7.502 0.02 . 1 . . . A 165 ASN H . 19221 1 2053 . 1 1 165 165 ASN HA H 1 4.601 0.02 . 1 . . . A 165 ASN HA . 19221 1 2054 . 1 1 165 165 ASN HB2 H 1 2.661 0.02 . 2 . . . A 165 ASN HB2 . 19221 1 2055 . 1 1 165 165 ASN HB3 H 1 2.193 0.02 . 2 . . . A 165 ASN HB3 . 19221 1 2056 . 1 1 165 165 ASN HD21 H 1 8.957 0.02 . 2 . . . A 165 ASN HD21 . 19221 1 2057 . 1 1 165 165 ASN HD22 H 1 6.936 0.02 . 2 . . . A 165 ASN HD22 . 19221 1 2058 . 1 1 165 165 ASN C C 13 172.795 0.2 . 1 . . . A 165 ASN C . 19221 1 2059 . 1 1 165 165 ASN CA C 13 52.900 0.2 . 1 . . . A 165 ASN CA . 19221 1 2060 . 1 1 165 165 ASN CB C 13 38.830 0.2 . 1 . . . A 165 ASN CB . 19221 1 2061 . 1 1 165 165 ASN N N 15 114.430 0.2 . 1 . . . A 165 ASN N . 19221 1 2062 . 1 1 165 165 ASN ND2 N 15 118.680 0.2 . 1 . . . A 165 ASN ND2 . 19221 1 2063 . 1 1 166 166 GLU H H 1 7.268 0.02 . 1 . . . A 166 GLU H . 19221 1 2064 . 1 1 166 166 GLU HA H 1 2.014 0.02 . 1 . . . A 166 GLU HA . 19221 1 2065 . 1 1 166 166 GLU HB2 H 1 1.255 0.02 . 2 . . . A 166 GLU HB2 . 19221 1 2066 . 1 1 166 166 GLU HB3 H 1 2.050 0.02 . 2 . . . A 166 GLU HB3 . 19221 1 2067 . 1 1 166 166 GLU HG2 H 1 1.919 0.02 . 2 . . . A 166 GLU HG2 . 19221 1 2068 . 1 1 166 166 GLU HG3 H 1 1.517 0.02 . 2 . . . A 166 GLU HG3 . 19221 1 2069 . 1 1 166 166 GLU C C 13 174.562 0.2 . 1 . . . A 166 GLU C . 19221 1 2070 . 1 1 166 166 GLU CA C 13 56.228 0.2 . 1 . . . A 166 GLU CA . 19221 1 2071 . 1 1 166 166 GLU CB C 13 26.816 0.2 . 1 . . . A 166 GLU CB . 19221 1 2072 . 1 1 166 166 GLU CG C 13 36.243 0.2 . 1 . . . A 166 GLU CG . 19221 1 2073 . 1 1 166 166 GLU N N 15 116.970 0.2 . 1 . . . A 166 GLU N . 19221 1 2074 . 1 1 167 167 LEU H H 1 7.699 0.02 . 1 . . . A 167 LEU H . 19221 1 2075 . 1 1 167 167 LEU HA H 1 4.998 0.02 . 1 . . . A 167 LEU HA . 19221 1 2076 . 1 1 167 167 LEU HB2 H 1 1.382 0.02 . 1 . . . A 167 LEU HB2 . 19221 1 2077 . 1 1 167 167 LEU HB3 H 1 1.382 0.02 . 1 . . . A 167 LEU HB3 . 19221 1 2078 . 1 1 167 167 LEU HG H 1 1.370 0.02 . 1 . . . A 167 LEU HG . 19221 1 2079 . 1 1 167 167 LEU HD11 H 1 0.776 0.02 . 2 . . . A 167 LEU HD11 . 19221 1 2080 . 1 1 167 167 LEU HD12 H 1 0.776 0.02 . 2 . . . A 167 LEU HD12 . 19221 1 2081 . 1 1 167 167 LEU HD13 H 1 0.776 0.02 . 2 . . . A 167 LEU HD13 . 19221 1 2082 . 1 1 167 167 LEU HD21 H 1 0.794 0.02 . 2 . . . A 167 LEU HD21 . 19221 1 2083 . 1 1 167 167 LEU HD22 H 1 0.794 0.02 . 2 . . . A 167 LEU HD22 . 19221 1 2084 . 1 1 167 167 LEU HD23 H 1 0.794 0.02 . 2 . . . A 167 LEU HD23 . 19221 1 2085 . 1 1 167 167 LEU C C 13 175.659 0.2 . 1 . . . A 167 LEU C . 19221 1 2086 . 1 1 167 167 LEU CA C 13 53.670 0.2 . 1 . . . A 167 LEU CA . 19221 1 2087 . 1 1 167 167 LEU CB C 13 47.310 0.2 . 1 . . . A 167 LEU CB . 19221 1 2088 . 1 1 167 167 LEU CG C 13 26.211 0.2 . 1 . . . A 167 LEU CG . 19221 1 2089 . 1 1 167 167 LEU CD1 C 13 24.124 0.2 . 2 . . . A 167 LEU CD1 . 19221 1 2090 . 1 1 167 167 LEU CD2 C 13 24.550 0.2 . 2 . . . A 167 LEU CD2 . 19221 1 2091 . 1 1 167 167 LEU N N 15 117.360 0.2 . 1 . . . A 167 LEU N . 19221 1 2092 . 1 1 168 168 VAL H H 1 9.445 0.02 . 1 . . . A 168 VAL H . 19221 1 2093 . 1 1 168 168 VAL HA H 1 4.839 0.02 . 1 . . . A 168 VAL HA . 19221 1 2094 . 1 1 168 168 VAL HB H 1 2.088 0.02 . 1 . . . A 168 VAL HB . 19221 1 2095 . 1 1 168 168 VAL HG11 H 1 0.782 0.02 . 2 . . . A 168 VAL HG11 . 19221 1 2096 . 1 1 168 168 VAL HG12 H 1 0.782 0.02 . 2 . . . A 168 VAL HG12 . 19221 1 2097 . 1 1 168 168 VAL HG13 H 1 0.782 0.02 . 2 . . . A 168 VAL HG13 . 19221 1 2098 . 1 1 168 168 VAL HG21 H 1 0.970 0.02 . 2 . . . A 168 VAL HG21 . 19221 1 2099 . 1 1 168 168 VAL HG22 H 1 0.970 0.02 . 2 . . . A 168 VAL HG22 . 19221 1 2100 . 1 1 168 168 VAL HG23 H 1 0.970 0.02 . 2 . . . A 168 VAL HG23 . 19221 1 2101 . 1 1 168 168 VAL C C 13 174.792 0.2 . 1 . . . A 168 VAL C . 19221 1 2102 . 1 1 168 168 VAL CA C 13 61.130 0.2 . 1 . . . A 168 VAL CA . 19221 1 2103 . 1 1 168 168 VAL CB C 13 34.349 0.2 . 1 . . . A 168 VAL CB . 19221 1 2104 . 1 1 168 168 VAL CG1 C 13 20.643 0.2 . 2 . . . A 168 VAL CG1 . 19221 1 2105 . 1 1 168 168 VAL CG2 C 13 22.199 0.2 . 2 . . . A 168 VAL CG2 . 19221 1 2106 . 1 1 168 168 VAL N N 15 125.350 0.2 . 1 . . . A 168 VAL N . 19221 1 2107 . 1 1 169 169 THR H H 1 8.824 0.02 . 1 . . . A 169 THR H . 19221 1 2108 . 1 1 169 169 THR HA H 1 4.869 0.02 . 1 . . . A 169 THR HA . 19221 1 2109 . 1 1 169 169 THR HB H 1 4.077 0.02 . 1 . . . A 169 THR HB . 19221 1 2110 . 1 1 169 169 THR HG21 H 1 1.171 0.02 . 1 . . . A 169 THR HG21 . 19221 1 2111 . 1 1 169 169 THR HG22 H 1 1.171 0.02 . 1 . . . A 169 THR HG22 . 19221 1 2112 . 1 1 169 169 THR HG23 H 1 1.171 0.02 . 1 . . . A 169 THR HG23 . 19221 1 2113 . 1 1 169 169 THR C C 13 173.876 0.2 . 1 . . . A 169 THR C . 19221 1 2114 . 1 1 169 169 THR CA C 13 61.580 0.2 . 1 . . . A 169 THR CA . 19221 1 2115 . 1 1 169 169 THR CB C 13 69.750 0.2 . 1 . . . A 169 THR CB . 19221 1 2116 . 1 1 169 169 THR CG2 C 13 21.361 0.2 . 1 . . . A 169 THR CG2 . 19221 1 2117 . 1 1 169 169 THR N N 15 123.020 0.2 . 1 . . . A 169 THR N . 19221 1 2118 . 1 1 170 170 ILE H H 1 8.911 0.02 . 1 . . . A 170 ILE H . 19221 1 2119 . 1 1 170 170 ILE HA H 1 4.542 0.02 . 1 . . . A 170 ILE HA . 19221 1 2120 . 1 1 170 170 ILE HB H 1 1.855 0.02 . 1 . . . A 170 ILE HB . 19221 1 2121 . 1 1 170 170 ILE HG12 H 1 1.038 0.02 . 2 . . . A 170 ILE HG12 . 19221 1 2122 . 1 1 170 170 ILE HG13 H 1 1.351 0.02 . 2 . . . A 170 ILE HG13 . 19221 1 2123 . 1 1 170 170 ILE HG21 H 1 0.880 0.02 . 1 . . . A 170 ILE HG21 . 19221 1 2124 . 1 1 170 170 ILE HG22 H 1 0.880 0.02 . 1 . . . A 170 ILE HG22 . 19221 1 2125 . 1 1 170 170 ILE HG23 H 1 0.880 0.02 . 1 . . . A 170 ILE HG23 . 19221 1 2126 . 1 1 170 170 ILE HD11 H 1 0.657 0.02 . 1 . . . A 170 ILE HD11 . 19221 1 2127 . 1 1 170 170 ILE HD12 H 1 0.657 0.02 . 1 . . . A 170 ILE HD12 . 19221 1 2128 . 1 1 170 170 ILE HD13 H 1 0.657 0.02 . 1 . . . A 170 ILE HD13 . 19221 1 2129 . 1 1 170 170 ILE C C 13 175.672 0.2 . 1 . . . A 170 ILE C . 19221 1 2130 . 1 1 170 170 ILE CA C 13 60.330 0.2 . 1 . . . A 170 ILE CA . 19221 1 2131 . 1 1 170 170 ILE CB C 13 39.610 0.2 . 1 . . . A 170 ILE CB . 19221 1 2132 . 1 1 170 170 ILE CG1 C 13 27.886 0.2 . 1 . . . A 170 ILE CG1 . 19221 1 2133 . 1 1 170 170 ILE CG2 C 13 18.640 0.2 . 1 . . . A 170 ILE CG2 . 19221 1 2134 . 1 1 170 170 ILE CD1 C 13 13.442 0.2 . 1 . . . A 170 ILE CD1 . 19221 1 2135 . 1 1 170 170 ILE N N 15 126.700 0.2 . 1 . . . A 170 ILE N . 19221 1 2136 . 1 1 171 171 SER H H 1 9.242 0.02 . 1 . . . A 171 SER H . 19221 1 2137 . 1 1 171 171 SER HA H 1 4.670 0.02 . 1 . . . A 171 SER HA . 19221 1 2138 . 1 1 171 171 SER HB2 H 1 3.932 0.02 . 2 . . . A 171 SER HB2 . 19221 1 2139 . 1 1 171 171 SER HB3 H 1 3.758 0.02 . 2 . . . A 171 SER HB3 . 19221 1 2140 . 1 1 171 171 SER C C 13 174.700 0.2 . 1 . . . A 171 SER C . 19221 1 2141 . 1 1 171 171 SER CA C 13 58.280 0.2 . 1 . . . A 171 SER CA . 19221 1 2142 . 1 1 171 171 SER CB C 13 64.560 0.2 . 1 . . . A 171 SER CB . 19221 1 2143 . 1 1 171 171 SER N N 15 122.780 0.2 . 1 . . . A 171 SER N . 19221 1 2144 . 1 1 172 172 TRP H H 1 7.929 0.02 . 1 . . . A 172 TRP H . 19221 1 2145 . 1 1 172 172 TRP HA H 1 4.635 0.02 . 1 . . . A 172 TRP HA . 19221 1 2146 . 1 1 172 172 TRP HB2 H 1 3.542 0.02 . 2 . . . A 172 TRP HB2 . 19221 1 2147 . 1 1 172 172 TRP HB3 H 1 2.706 0.02 . 2 . . . A 172 TRP HB3 . 19221 1 2148 . 1 1 172 172 TRP HD1 H 1 7.423 0.02 . 1 . . . A 172 TRP HD1 . 19221 1 2149 . 1 1 172 172 TRP HE1 H 1 10.233 0.02 . 1 . . . A 172 TRP HE1 . 19221 1 2150 . 1 1 172 172 TRP HE3 H 1 7.046 0.02 . 1 . . . A 172 TRP HE3 . 19221 1 2151 . 1 1 172 172 TRP HZ2 H 1 7.525 0.02 . 1 . . . A 172 TRP HZ2 . 19221 1 2152 . 1 1 172 172 TRP HZ3 H 1 6.881 0.02 . 1 . . . A 172 TRP HZ3 . 19221 1 2153 . 1 1 172 172 TRP HH2 H 1 7.308 0.02 . 1 . . . A 172 TRP HH2 . 19221 1 2154 . 1 1 172 172 TRP C C 13 172.618 0.2 . 1 . . . A 172 TRP C . 19221 1 2155 . 1 1 172 172 TRP CA C 13 58.910 0.2 . 1 . . . A 172 TRP CA . 19221 1 2156 . 1 1 172 172 TRP CB C 13 31.650 0.2 . 1 . . . A 172 TRP CB . 19221 1 2157 . 1 1 172 172 TRP CD1 C 13 127.470 0.2 . 1 . . . A 172 TRP CD1 . 19221 1 2158 . 1 1 172 172 TRP CE3 C 13 119.068 0.2 . 1 . . . A 172 TRP CE3 . 19221 1 2159 . 1 1 172 172 TRP CZ2 C 13 114.650 0.2 . 1 . . . A 172 TRP CZ2 . 19221 1 2160 . 1 1 172 172 TRP CZ3 C 13 122.168 0.2 . 1 . . . A 172 TRP CZ3 . 19221 1 2161 . 1 1 172 172 TRP CH2 C 13 124.590 0.2 . 1 . . . A 172 TRP CH2 . 19221 1 2162 . 1 1 172 172 TRP N N 15 123.970 0.2 . 1 . . . A 172 TRP N . 19221 1 2163 . 1 1 172 172 TRP NE1 N 15 130.368 0.2 . 1 . . . A 172 TRP NE1 . 19221 1 2164 . 1 1 173 173 VAL H H 1 6.764 0.02 . 1 . . . A 173 VAL H . 19221 1 2165 . 1 1 173 173 VAL HA H 1 4.130 0.02 . 1 . . . A 173 VAL HA . 19221 1 2166 . 1 1 173 173 VAL HB H 1 1.635 0.02 . 1 . . . A 173 VAL HB . 19221 1 2167 . 1 1 173 173 VAL HG11 H 1 0.855 0.02 . 2 . . . A 173 VAL HG11 . 19221 1 2168 . 1 1 173 173 VAL HG12 H 1 0.855 0.02 . 2 . . . A 173 VAL HG12 . 19221 1 2169 . 1 1 173 173 VAL HG13 H 1 0.855 0.02 . 2 . . . A 173 VAL HG13 . 19221 1 2170 . 1 1 173 173 VAL HG21 H 1 0.701 0.02 . 2 . . . A 173 VAL HG21 . 19221 1 2171 . 1 1 173 173 VAL HG22 H 1 0.701 0.02 . 2 . . . A 173 VAL HG22 . 19221 1 2172 . 1 1 173 173 VAL HG23 H 1 0.701 0.02 . 2 . . . A 173 VAL HG23 . 19221 1 2173 . 1 1 173 173 VAL C C 13 170.746 0.2 . 1 . . . A 173 VAL C . 19221 1 2174 . 1 1 173 173 VAL CA C 13 59.100 0.2 . 1 . . . A 173 VAL CA . 19221 1 2175 . 1 1 173 173 VAL CB C 13 35.220 0.2 . 1 . . . A 173 VAL CB . 19221 1 2176 . 1 1 173 173 VAL CG1 C 13 21.450 0.2 . 2 . . . A 173 VAL CG1 . 19221 1 2177 . 1 1 173 173 VAL CG2 C 13 20.056 0.2 . 2 . . . A 173 VAL CG2 . 19221 1 2178 . 1 1 173 173 VAL N N 15 123.660 0.2 . 1 . . . A 173 VAL N . 19221 1 2179 . 1 1 174 174 GLN H H 1 7.071 0.02 . 1 . . . A 174 GLN H . 19221 1 2180 . 1 1 174 174 GLN HA H 1 3.606 0.02 . 1 . . . A 174 GLN HA . 19221 1 2181 . 1 1 174 174 GLN HB2 H 1 1.832 0.02 . 2 . . . A 174 GLN HB2 . 19221 1 2182 . 1 1 174 174 GLN HB3 H 1 2.015 0.02 . 2 . . . A 174 GLN HB3 . 19221 1 2183 . 1 1 174 174 GLN HG3 H 1 2.358 0.02 . 2 . . . A 174 GLN HG3 . 19221 1 2184 . 1 1 174 174 GLN HE21 H 1 6.847 0.02 . 2 . . . A 174 GLN HE21 . 19221 1 2185 . 1 1 174 174 GLN HE22 H 1 7.640 0.02 . 2 . . . A 174 GLN HE22 . 19221 1 2186 . 1 1 174 174 GLN C C 13 172.955 0.2 . 1 . . . A 174 GLN C . 19221 1 2187 . 1 1 174 174 GLN CA C 13 54.050 0.2 . 1 . . . A 174 GLN CA . 19221 1 2188 . 1 1 174 174 GLN CB C 13 29.760 0.2 . 1 . . . A 174 GLN CB . 19221 1 2189 . 1 1 174 174 GLN CG C 13 33.520 0.2 . 1 . . . A 174 GLN CG . 19221 1 2190 . 1 1 174 174 GLN N N 15 126.430 0.2 . 1 . . . A 174 GLN N . 19221 1 2191 . 1 1 174 174 GLN NE2 N 15 111.655 0.2 . 1 . . . A 174 GLN NE2 . 19221 1 2192 . 1 1 175 175 PRO HA H 1 3.861 0.02 . 1 . . . A 175 PRO HA . 19221 1 2193 . 1 1 175 175 PRO HB2 H 1 1.846 0.02 . 2 . . . A 175 PRO HB2 . 19221 1 2194 . 1 1 175 175 PRO HB3 H 1 2.145 0.02 . 2 . . . A 175 PRO HB3 . 19221 1 2195 . 1 1 175 175 PRO HG2 H 1 1.991 0.02 . 2 . . . A 175 PRO HG2 . 19221 1 2196 . 1 1 175 175 PRO HD3 H 1 3.632 0.02 . 2 . . . A 175 PRO HD3 . 19221 1 2197 . 1 1 175 175 PRO C C 13 175.955 0.2 . 1 . . . A 175 PRO C . 19221 1 2198 . 1 1 175 175 PRO CA C 13 62.750 0.2 . 1 . . . A 175 PRO CA . 19221 1 2199 . 1 1 175 175 PRO CB C 13 32.400 0.2 . 1 . . . A 175 PRO CB . 19221 1 2200 . 1 1 175 175 PRO CG C 13 27.287 0.2 . 1 . . . A 175 PRO CG . 19221 1 2201 . 1 1 175 175 PRO CD C 13 50.937 0.2 . 1 . . . A 175 PRO CD . 19221 1 2202 . 1 1 176 176 ARG H H 1 6.457 0.02 . 1 . . . A 176 ARG H . 19221 1 2203 . 1 1 176 176 ARG HA H 1 4.021 0.02 . 1 . . . A 176 ARG HA . 19221 1 2204 . 1 1 176 176 ARG HB2 H 1 1.676 0.02 . 2 . . . A 176 ARG HB2 . 19221 1 2205 . 1 1 176 176 ARG HB3 H 1 1.425 0.02 . 2 . . . A 176 ARG HB3 . 19221 1 2206 . 1 1 176 176 ARG HG2 H 1 1.251 0.02 . 2 . . . A 176 ARG HG2 . 19221 1 2207 . 1 1 176 176 ARG HG3 H 1 1.307 0.02 . 2 . . . A 176 ARG HG3 . 19221 1 2208 . 1 1 176 176 ARG HD3 H 1 2.900 0.02 . 2 . . . A 176 ARG HD3 . 19221 1 2209 . 1 1 176 176 ARG HE H 1 7.593 0.02 . 1 . . . A 176 ARG HE . 19221 1 2210 . 1 1 176 176 ARG C C 13 180.731 0.2 . 1 . . . A 176 ARG C . 19221 1 2211 . 1 1 176 176 ARG CA C 13 56.790 0.2 . 1 . . . A 176 ARG CA . 19221 1 2212 . 1 1 176 176 ARG CB C 13 31.240 0.2 . 1 . . . A 176 ARG CB . 19221 1 2213 . 1 1 176 176 ARG CG C 13 26.683 0.2 . 1 . . . A 176 ARG CG . 19221 1 2214 . 1 1 176 176 ARG CD C 13 43.356 0.2 . 1 . . . A 176 ARG CD . 19221 1 2215 . 1 1 176 176 ARG N N 15 124.370 0.2 . 1 . . . A 176 ARG N . 19221 1 2216 . 1 1 176 176 ARG NE N 15 85.473 0.2 . 1 . . . A 176 ARG NE . 19221 1 stop_ save_