data_4343 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4343 _Entry.Title ; Resonance assignment and topology of a 22 kDa C-terminal fragment of the polypyrimidine tract binding protein (PTB) containing two RNA binding domains ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 1999-05-02 _Entry.Accession_date 1999-05-02 _Entry.Last_release_date 2003-01-06 _Entry.Original_release_date 2003-01-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details ; The data reported here represent the C-terminal fragment (residues 335-531) of intact PTB. ; _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 'Maria Rosaria' Conte . . . 4343 2 Tim Grune . . . 4343 3 Stephen Curry . . . 4343 4 Stephen Matthews . . . 4343 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4343 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 520 4343 '15N chemical shifts' 172 4343 '1H chemical shifts' 561 4343 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 . . 2003-01-06 1999-05-04 original author . 4343 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4343 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Letter to the Editor: Resonance assignment and topology of a 22 kDa C-terminal fragment of the polypyrimidine tract binding protein (PTB) containing two RNA binding domains' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 14 _Citation.Journal_issue 4 _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 383 _Citation.Page_last 384 _Citation.Year 1999 _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 'Maria Rosaria' Conte . . . 4343 1 2 Tim Grune . . . 4343 1 3 Stephen Curry . . . 4343 1 4 Stephen Matthews . . . 4343 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Polypyrimidine tract binding protein' 4343 1 'RNA binding' 4343 1 RNP 4343 1 'splicing regulation' 4343 1 translation 4343 1 'triple resonance NMR' 4343 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system _Assembly.Sf_category assembly _Assembly.Sf_framecode system _Assembly.Entry_ID 4343 _Assembly.ID 1 _Assembly.Name PTB-C197-system _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4343 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'RNA binding domain of PTB' 1 $PTB-C197 . . . native . . . . . 4343 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID PTB-C197-system abbreviation 4343 1 PTB-C197-system system 4343 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PTB-C197 _Entity.Sf_category entity _Entity.Sf_framecode PTB-C197 _Entity.Entry_ID 4343 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Polypyrimidien tract binding protein' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGNSVLLVSNLNPERVTPQS LFILFGVYGDVQRVKILFNK KENALVQMADGNQAQLAMSH LNGHKLHGKPIRITLSKHQN VQLPREGQEDQGLTKDYGNS PLHRFKKPGSKNFQNIFPPS ATLHLSNIPPSVSEEDLKVL FSSNGGVVKGFKFFQKDRKM ALIQMGSVEEAVQALIDLHN HDLGENHHLRVSFSKSTI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 198 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2014-05-05 loop_ _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 no PDB 1QM9 . "Nmr, Representative Structure" . . . . . 100.00 198 100.00 100.00 5.30e-140 . . . . 4343 1 no PDB 2ADC . "Solution Structure Of Polypyrimidine Tract Binding Protein Rbd34 Complexed With Cucucu Rna" . . . . . 99.49 229 100.00 100.00 2.60e-138 . . . . 4343 1 no PDB 2EVZ . "Structure Of Rna Binding Domains 3 And 4 Of Polypyrimidine Tract Binding Protein" . . . . . 99.49 229 100.00 100.00 2.60e-138 . . . . 4343 1 no DBJ BAI46909 . "polypyrimidine tract binding protein 1 [synthetic construct]" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 no EMBL CAA43056 . "polypyrimidine tract-binding protein (pPTB) [Homo sapiens]" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 no EMBL CAA43973 . "polypirimidine tract binding protein [Homo sapiens]" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 no EMBL CAA46443 . "polypirimidine tract binding protein [Homo sapiens]" . . . . . 99.49 550 100.00 100.00 7.31e-137 . . . . 4343 1 no EMBL CAA46444 . "polypirimidine tract binding protein [Homo sapiens]" . . . . . 99.49 557 100.00 100.00 8.95e-137 . . . . 4343 1 no EMBL CAA47386 . "nuclear ribonucleoprotein [Homo sapiens]" . . . . . 99.49 557 100.00 100.00 8.95e-137 . . . . 4343 1 no GB AAC99798 . "PTB_HUMAN [Homo sapiens]" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 no GB AAH02397 . "Polypyrimidine tract binding protein 1 [Homo sapiens]" . . . . . 99.49 557 100.00 100.00 8.95e-137 . . . . 4343 1 no GB AAH04383 . "Polypyrimidine tract binding protein 1 [Homo sapiens]" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 no GB AAH13694 . "Polypyrimidine tract binding protein 1 [Homo sapiens]" . . . . . 99.49 557 100.00 100.00 8.95e-137 . . . . 4343 1 no GB AAP35465 . "polypyrimidine tract binding protein 1 [Homo sapiens]" . . . . . 99.49 557 100.00 100.00 8.95e-137 . . . . 4343 1 no REF NP_002810 . "polypyrimidine tract-binding protein 1 isoform a [Homo sapiens]" . . . . . 99.49 557 100.00 100.00 8.95e-137 . . . . 4343 1 no REF NP_114367 . "polypyrimidine tract-binding protein 1 isoform b [Homo sapiens]" . . . . . 99.49 550 100.00 100.00 7.31e-137 . . . . 4343 1 no REF NP_114368 . "polypyrimidine tract-binding protein 1 isoform c [Homo sapiens]" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 no REF XP_001092088 . "PREDICTED: polypyrimidine tract-binding protein 1 isoform 1 [Macaca mulatta]" . . . . . 99.49 556 100.00 100.00 1.24e-136 . . . . 4343 1 no REF XP_001092214 . "PREDICTED: polypyrimidine tract-binding protein 1 isoform 2 [Macaca mulatta]" . . . . . 99.49 530 100.00 100.00 3.92e-137 . . . . 4343 1 no SP P26599 . "RecName: Full=Polypyrimidine tract-binding protein 1; Short=PTB; AltName: Full=57 kDa RNA-binding protein PPTB-1; AltName: Full" . . . . . 99.49 531 100.00 100.00 3.99e-137 . . . . 4343 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Polypyrimidien tract binding protein' common 4343 1 PTB-C197 abbreviation 4343 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 4343 1 2 . GLY . 4343 1 3 . ASN . 4343 1 4 . SER . 4343 1 5 . VAL . 4343 1 6 . LEU . 4343 1 7 . LEU . 4343 1 8 . VAL . 4343 1 9 . SER . 4343 1 10 . ASN . 4343 1 11 . LEU . 4343 1 12 . ASN . 4343 1 13 . PRO . 4343 1 14 . GLU . 4343 1 15 . ARG . 4343 1 16 . VAL . 4343 1 17 . THR . 4343 1 18 . PRO . 4343 1 19 . GLN . 4343 1 20 . SER . 4343 1 21 . LEU . 4343 1 22 . PHE . 4343 1 23 . ILE . 4343 1 24 . LEU . 4343 1 25 . PHE . 4343 1 26 . GLY . 4343 1 27 . VAL . 4343 1 28 . TYR . 4343 1 29 . GLY . 4343 1 30 . ASP . 4343 1 31 . VAL . 4343 1 32 . GLN . 4343 1 33 . ARG . 4343 1 34 . VAL . 4343 1 35 . LYS . 4343 1 36 . ILE . 4343 1 37 . LEU . 4343 1 38 . PHE . 4343 1 39 . ASN . 4343 1 40 . LYS . 4343 1 41 . LYS . 4343 1 42 . GLU . 4343 1 43 . ASN . 4343 1 44 . ALA . 4343 1 45 . LEU . 4343 1 46 . VAL . 4343 1 47 . GLN . 4343 1 48 . MET . 4343 1 49 . ALA . 4343 1 50 . ASP . 4343 1 51 . GLY . 4343 1 52 . ASN . 4343 1 53 . GLN . 4343 1 54 . ALA . 4343 1 55 . GLN . 4343 1 56 . LEU . 4343 1 57 . ALA . 4343 1 58 . MET . 4343 1 59 . SER . 4343 1 60 . HIS . 4343 1 61 . LEU . 4343 1 62 . ASN . 4343 1 63 . GLY . 4343 1 64 . HIS . 4343 1 65 . LYS . 4343 1 66 . LEU . 4343 1 67 . HIS . 4343 1 68 . GLY . 4343 1 69 . LYS . 4343 1 70 . PRO . 4343 1 71 . ILE . 4343 1 72 . ARG . 4343 1 73 . ILE . 4343 1 74 . THR . 4343 1 75 . LEU . 4343 1 76 . SER . 4343 1 77 . LYS . 4343 1 78 . HIS . 4343 1 79 . GLN . 4343 1 80 . ASN . 4343 1 81 . VAL . 4343 1 82 . GLN . 4343 1 83 . LEU . 4343 1 84 . PRO . 4343 1 85 . ARG . 4343 1 86 . GLU . 4343 1 87 . GLY . 4343 1 88 . GLN . 4343 1 89 . GLU . 4343 1 90 . ASP . 4343 1 91 . GLN . 4343 1 92 . GLY . 4343 1 93 . LEU . 4343 1 94 . THR . 4343 1 95 . LYS . 4343 1 96 . ASP . 4343 1 97 . TYR . 4343 1 98 . GLY . 4343 1 99 . ASN . 4343 1 100 . SER . 4343 1 101 . PRO . 4343 1 102 . LEU . 4343 1 103 . HIS . 4343 1 104 . ARG . 4343 1 105 . PHE . 4343 1 106 . LYS . 4343 1 107 . LYS . 4343 1 108 . PRO . 4343 1 109 . GLY . 4343 1 110 . SER . 4343 1 111 . LYS . 4343 1 112 . ASN . 4343 1 113 . PHE . 4343 1 114 . GLN . 4343 1 115 . ASN . 4343 1 116 . ILE . 4343 1 117 . PHE . 4343 1 118 . PRO . 4343 1 119 . PRO . 4343 1 120 . SER . 4343 1 121 . ALA . 4343 1 122 . THR . 4343 1 123 . LEU . 4343 1 124 . HIS . 4343 1 125 . LEU . 4343 1 126 . SER . 4343 1 127 . ASN . 4343 1 128 . ILE . 4343 1 129 . PRO . 4343 1 130 . PRO . 4343 1 131 . SER . 4343 1 132 . VAL . 4343 1 133 . SER . 4343 1 134 . GLU . 4343 1 135 . GLU . 4343 1 136 . ASP . 4343 1 137 . LEU . 4343 1 138 . LYS . 4343 1 139 . VAL . 4343 1 140 . LEU . 4343 1 141 . PHE . 4343 1 142 . SER . 4343 1 143 . SER . 4343 1 144 . ASN . 4343 1 145 . GLY . 4343 1 146 . GLY . 4343 1 147 . VAL . 4343 1 148 . VAL . 4343 1 149 . LYS . 4343 1 150 . GLY . 4343 1 151 . PHE . 4343 1 152 . LYS . 4343 1 153 . PHE . 4343 1 154 . PHE . 4343 1 155 . GLN . 4343 1 156 . LYS . 4343 1 157 . ASP . 4343 1 158 . ARG . 4343 1 159 . LYS . 4343 1 160 . MET . 4343 1 161 . ALA . 4343 1 162 . LEU . 4343 1 163 . ILE . 4343 1 164 . GLN . 4343 1 165 . MET . 4343 1 166 . GLY . 4343 1 167 . SER . 4343 1 168 . VAL . 4343 1 169 . GLU . 4343 1 170 . GLU . 4343 1 171 . ALA . 4343 1 172 . VAL . 4343 1 173 . GLN . 4343 1 174 . ALA . 4343 1 175 . LEU . 4343 1 176 . ILE . 4343 1 177 . ASP . 4343 1 178 . LEU . 4343 1 179 . HIS . 4343 1 180 . ASN . 4343 1 181 . HIS . 4343 1 182 . ASP . 4343 1 183 . LEU . 4343 1 184 . GLY . 4343 1 185 . GLU . 4343 1 186 . ASN . 4343 1 187 . HIS . 4343 1 188 . HIS . 4343 1 189 . LEU . 4343 1 190 . ARG . 4343 1 191 . VAL . 4343 1 192 . SER . 4343 1 193 . PHE . 4343 1 194 . SER . 4343 1 195 . LYS . 4343 1 196 . SER . 4343 1 197 . THR . 4343 1 198 . ILE . 4343 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 4343 1 . GLY 2 2 4343 1 . ASN 3 3 4343 1 . SER 4 4 4343 1 . VAL 5 5 4343 1 . LEU 6 6 4343 1 . LEU 7 7 4343 1 . VAL 8 8 4343 1 . SER 9 9 4343 1 . ASN 10 10 4343 1 . LEU 11 11 4343 1 . ASN 12 12 4343 1 . PRO 13 13 4343 1 . GLU 14 14 4343 1 . ARG 15 15 4343 1 . VAL 16 16 4343 1 . THR 17 17 4343 1 . PRO 18 18 4343 1 . GLN 19 19 4343 1 . SER 20 20 4343 1 . LEU 21 21 4343 1 . PHE 22 22 4343 1 . ILE 23 23 4343 1 . LEU 24 24 4343 1 . PHE 25 25 4343 1 . GLY 26 26 4343 1 . VAL 27 27 4343 1 . TYR 28 28 4343 1 . GLY 29 29 4343 1 . ASP 30 30 4343 1 . VAL 31 31 4343 1 . GLN 32 32 4343 1 . ARG 33 33 4343 1 . VAL 34 34 4343 1 . LYS 35 35 4343 1 . ILE 36 36 4343 1 . LEU 37 37 4343 1 . PHE 38 38 4343 1 . ASN 39 39 4343 1 . LYS 40 40 4343 1 . LYS 41 41 4343 1 . GLU 42 42 4343 1 . ASN 43 43 4343 1 . ALA 44 44 4343 1 . LEU 45 45 4343 1 . VAL 46 46 4343 1 . GLN 47 47 4343 1 . MET 48 48 4343 1 . ALA 49 49 4343 1 . ASP 50 50 4343 1 . GLY 51 51 4343 1 . ASN 52 52 4343 1 . GLN 53 53 4343 1 . ALA 54 54 4343 1 . GLN 55 55 4343 1 . LEU 56 56 4343 1 . ALA 57 57 4343 1 . MET 58 58 4343 1 . SER 59 59 4343 1 . HIS 60 60 4343 1 . LEU 61 61 4343 1 . ASN 62 62 4343 1 . GLY 63 63 4343 1 . HIS 64 64 4343 1 . LYS 65 65 4343 1 . LEU 66 66 4343 1 . HIS 67 67 4343 1 . GLY 68 68 4343 1 . LYS 69 69 4343 1 . PRO 70 70 4343 1 . ILE 71 71 4343 1 . ARG 72 72 4343 1 . ILE 73 73 4343 1 . THR 74 74 4343 1 . LEU 75 75 4343 1 . SER 76 76 4343 1 . LYS 77 77 4343 1 . HIS 78 78 4343 1 . GLN 79 79 4343 1 . ASN 80 80 4343 1 . VAL 81 81 4343 1 . GLN 82 82 4343 1 . LEU 83 83 4343 1 . PRO 84 84 4343 1 . ARG 85 85 4343 1 . GLU 86 86 4343 1 . GLY 87 87 4343 1 . GLN 88 88 4343 1 . GLU 89 89 4343 1 . ASP 90 90 4343 1 . GLN 91 91 4343 1 . GLY 92 92 4343 1 . LEU 93 93 4343 1 . THR 94 94 4343 1 . LYS 95 95 4343 1 . ASP 96 96 4343 1 . TYR 97 97 4343 1 . GLY 98 98 4343 1 . ASN 99 99 4343 1 . SER 100 100 4343 1 . PRO 101 101 4343 1 . LEU 102 102 4343 1 . HIS 103 103 4343 1 . ARG 104 104 4343 1 . PHE 105 105 4343 1 . LYS 106 106 4343 1 . LYS 107 107 4343 1 . PRO 108 108 4343 1 . GLY 109 109 4343 1 . SER 110 110 4343 1 . LYS 111 111 4343 1 . ASN 112 112 4343 1 . PHE 113 113 4343 1 . GLN 114 114 4343 1 . ASN 115 115 4343 1 . ILE 116 116 4343 1 . PHE 117 117 4343 1 . PRO 118 118 4343 1 . PRO 119 119 4343 1 . SER 120 120 4343 1 . ALA 121 121 4343 1 . THR 122 122 4343 1 . LEU 123 123 4343 1 . HIS 124 124 4343 1 . LEU 125 125 4343 1 . SER 126 126 4343 1 . ASN 127 127 4343 1 . ILE 128 128 4343 1 . PRO 129 129 4343 1 . PRO 130 130 4343 1 . SER 131 131 4343 1 . VAL 132 132 4343 1 . SER 133 133 4343 1 . GLU 134 134 4343 1 . GLU 135 135 4343 1 . ASP 136 136 4343 1 . LEU 137 137 4343 1 . LYS 138 138 4343 1 . VAL 139 139 4343 1 . LEU 140 140 4343 1 . PHE 141 141 4343 1 . SER 142 142 4343 1 . SER 143 143 4343 1 . ASN 144 144 4343 1 . GLY 145 145 4343 1 . GLY 146 146 4343 1 . VAL 147 147 4343 1 . VAL 148 148 4343 1 . LYS 149 149 4343 1 . GLY 150 150 4343 1 . PHE 151 151 4343 1 . LYS 152 152 4343 1 . PHE 153 153 4343 1 . PHE 154 154 4343 1 . GLN 155 155 4343 1 . LYS 156 156 4343 1 . ASP 157 157 4343 1 . ARG 158 158 4343 1 . LYS 159 159 4343 1 . MET 160 160 4343 1 . ALA 161 161 4343 1 . LEU 162 162 4343 1 . ILE 163 163 4343 1 . GLN 164 164 4343 1 . MET 165 165 4343 1 . GLY 166 166 4343 1 . SER 167 167 4343 1 . VAL 168 168 4343 1 . GLU 169 169 4343 1 . GLU 170 170 4343 1 . ALA 171 171 4343 1 . VAL 172 172 4343 1 . GLN 173 173 4343 1 . ALA 174 174 4343 1 . LEU 175 175 4343 1 . ILE 176 176 4343 1 . ASP 177 177 4343 1 . LEU 178 178 4343 1 . HIS 179 179 4343 1 . ASN 180 180 4343 1 . HIS 181 181 4343 1 . ASP 182 182 4343 1 . LEU 183 183 4343 1 . GLY 184 184 4343 1 . GLU 185 185 4343 1 . ASN 186 186 4343 1 . HIS 187 187 4343 1 . HIS 188 188 4343 1 . LEU 189 189 4343 1 . ARG 190 190 4343 1 . VAL 191 191 4343 1 . SER 192 192 4343 1 . PHE 193 193 4343 1 . SER 194 194 4343 1 . LYS 195 195 4343 1 . SER 196 196 4343 1 . THR 197 197 4343 1 . ILE 198 198 4343 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 4343 _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 $PTB-C197 . 9606 . . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4343 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 4343 _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 $PTB-C197 . 'recombinant technology' . . . . . . plasmid . . . . . . . . . . . . pET-15b . . 'pET containing the eae gene' . . . . . . 4343 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 4343 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Polypyrimidien tract binding protein' '[U-100% 15N; U-100% 13C]' . . 1 $PTB-C197 . . 1.0 . . mM . . . . 4343 1 2 H2O . . . . . . . 90 . . % . . . . 4343 1 3 D2O . . . . . . . 10 . . % . . . . 4343 1 stop_ save_ ####################### # Sample conditions # ####################### save_reporting_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode reporting_conditions _Sample_condition_list.Entry_ID 4343 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.2 . n/a 4343 1 temperature 302 . K 4343 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4343 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4343 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer Bruker DRX . 500 . . . 4343 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 4343 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID 4343 _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 . . indirect 0.251449519 . . . . . . . . . 4343 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 external direct . . . . . . . . . . 4343 1 N 15 DSS 'methyl protons' . . . . ppm . . indirect 0.101329122 . . . . . . . . . 4343 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_assignment_single_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_single_shifts _Assigned_chem_shift_list.Entry_ID 4343 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $reporting_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details ; The chemical shifts recorded in this save frame are from amino acid residues where only a single set of shifts were observed. ; _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample . 4343 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 3.98 0.01 . 1 . . . . . . . . 4343 1 2 . 1 1 2 2 GLY HA3 H 1 3.98 0.01 . 1 . . . . . . . . 4343 1 3 . 1 1 2 2 GLY C C 13 173.2 0.2 . 1 . . . . . . . . 4343 1 4 . 1 1 2 2 GLY CA C 13 44.9 0.2 . 1 . . . . . . . . 4343 1 5 . 1 1 3 3 ASN H H 1 8.56 0.01 . 1 . . . . . . . . 4343 1 6 . 1 1 3 3 ASN HA H 1 4.80 0.01 . 1 . . . . . . . . 4343 1 7 . 1 1 3 3 ASN HB2 H 1 2.85 0.01 . 1 . . . . . . . . 4343 1 8 . 1 1 3 3 ASN HB3 H 1 2.85 0.01 . 1 . . . . . . . . 4343 1 9 . 1 1 3 3 ASN C C 13 174.2 0.2 . 1 . . . . . . . . 4343 1 10 . 1 1 3 3 ASN CA C 13 53.6 0.2 . 1 . . . . . . . . 4343 1 11 . 1 1 3 3 ASN CB C 13 37.8 0.2 . 1 . . . . . . . . 4343 1 12 . 1 1 3 3 ASN N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 13 . 1 1 4 4 SER H H 1 8.30 0.01 . 1 . . . . . . . . 4343 1 14 . 1 1 4 4 SER HA H 1 4.69 0.01 . 1 . . . . . . . . 4343 1 15 . 1 1 4 4 SER HB2 H 1 3.78 0.01 . 1 . . . . . . . . 4343 1 16 . 1 1 4 4 SER HB3 H 1 3.78 0.01 . 1 . . . . . . . . 4343 1 17 . 1 1 4 4 SER C C 13 172.9 0.2 . 1 . . . . . . . . 4343 1 18 . 1 1 4 4 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 4343 1 19 . 1 1 4 4 SER CB C 13 63.5 0.2 . 1 . . . . . . . . 4343 1 20 . 1 1 4 4 SER N N 15 111.2 0.2 . 1 . . . . . . . . 4343 1 21 . 1 1 5 5 VAL H H 1 8.46 0.01 . 1 . . . . . . . . 4343 1 22 . 1 1 5 5 VAL HA H 1 4.54 0.01 . 1 . . . . . . . . 4343 1 23 . 1 1 5 5 VAL C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 24 . 1 1 5 5 VAL CA C 13 61.8 0.2 . 1 . . . . . . . . 4343 1 25 . 1 1 5 5 VAL CB C 13 31.0 0.2 . 1 . . . . . . . . 4343 1 26 . 1 1 5 5 VAL N N 15 121.6 0.2 . 1 . . . . . . . . 4343 1 27 . 1 1 6 6 LEU H H 1 9.07 0.01 . 1 . . . . . . . . 4343 1 28 . 1 1 6 6 LEU HA H 1 4.75 0.01 . 1 . . . . . . . . 4343 1 29 . 1 1 6 6 LEU HB2 H 1 1.70 0.01 . 1 . . . . . . . . 4343 1 30 . 1 1 6 6 LEU HB3 H 1 1.70 0.01 . 1 . . . . . . . . 4343 1 31 . 1 1 6 6 LEU C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 32 . 1 1 6 6 LEU CA C 13 52.8 0.2 . 1 . . . . . . . . 4343 1 33 . 1 1 6 6 LEU CB C 13 43.3 0.2 . 1 . . . . . . . . 4343 1 34 . 1 1 6 6 LEU N N 15 127.2 0.2 . 1 . . . . . . . . 4343 1 35 . 1 1 7 7 LEU H H 1 9.19 0.01 . 1 . . . . . . . . 4343 1 36 . 1 1 7 7 LEU HA H 1 5.01 0.01 . 1 . . . . . . . . 4343 1 37 . 1 1 7 7 LEU HB2 H 1 1.70 0.01 . 2 . . . . . . . . 4343 1 38 . 1 1 7 7 LEU HB3 H 1 1.06 0.01 . 2 . . . . . . . . 4343 1 39 . 1 1 7 7 LEU C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 40 . 1 1 7 7 LEU CA C 13 53.9 0.2 . 1 . . . . . . . . 4343 1 41 . 1 1 7 7 LEU CB C 13 42.0 0.2 . 1 . . . . . . . . 4343 1 42 . 1 1 7 7 LEU N N 15 123.0 0.2 . 1 . . . . . . . . 4343 1 43 . 1 1 8 8 VAL H H 1 9.63 0.01 . 1 . . . . . . . . 4343 1 44 . 1 1 8 8 VAL HA H 1 4.79 0.01 . 1 . . . . . . . . 4343 1 45 . 1 1 8 8 VAL HB H 1 1.91 0.01 . 2 . . . . . . . . 4343 1 46 . 1 1 8 8 VAL C C 13 174.3 0.2 . 1 . . . . . . . . 4343 1 47 . 1 1 8 8 VAL CA C 13 60.8 0.2 . 1 . . . . . . . . 4343 1 48 . 1 1 8 8 VAL CB C 13 32.6 0.2 . 1 . . . . . . . . 4343 1 49 . 1 1 8 8 VAL N N 15 128.6 0.2 . 1 . . . . . . . . 4343 1 50 . 1 1 9 9 SER H H 1 9.51 0.01 . 1 . . . . . . . . 4343 1 51 . 1 1 9 9 SER HA H 1 5.41 0.01 . 1 . . . . . . . . 4343 1 52 . 1 1 9 9 SER HB2 H 1 3.86 0.01 . 1 . . . . . . . . 4343 1 53 . 1 1 9 9 SER HB3 H 1 3.86 0.01 . 1 . . . . . . . . 4343 1 54 . 1 1 9 9 SER C C 13 173.2 0.2 . 1 . . . . . . . . 4343 1 55 . 1 1 9 9 SER CA C 13 56.7 0.2 . 1 . . . . . . . . 4343 1 56 . 1 1 9 9 SER CB C 13 65.3 0.2 . 1 . . . . . . . . 4343 1 57 . 1 1 9 9 SER N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 58 . 1 1 10 10 ASN H H 1 8.34 0.01 . 1 . . . . . . . . 4343 1 59 . 1 1 10 10 ASN HA H 1 4.40 0.01 . 1 . . . . . . . . 4343 1 60 . 1 1 10 10 ASN HB2 H 1 2.28 0.01 . 1 . . . . . . . . 4343 1 61 . 1 1 10 10 ASN HB3 H 1 2.28 0.01 . 1 . . . . . . . . 4343 1 62 . 1 1 10 10 ASN C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 63 . 1 1 10 10 ASN CA C 13 53.6 0.2 . 1 . . . . . . . . 4343 1 64 . 1 1 10 10 ASN CB C 13 38.8 0.2 . 1 . . . . . . . . 4343 1 65 . 1 1 10 10 ASN N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 66 . 1 1 11 11 LEU H H 1 8.19 0.01 . 1 . . . . . . . . 4343 1 67 . 1 1 11 11 LEU HA H 1 4.35 0.01 . 1 . . . . . . . . 4343 1 68 . 1 1 11 11 LEU HB2 H 1 1.74 0.01 . 2 . . . . . . . . 4343 1 69 . 1 1 11 11 LEU HB3 H 1 1.12 0.01 . 2 . . . . . . . . 4343 1 70 . 1 1 11 11 LEU C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 71 . 1 1 11 11 LEU CA C 13 53.8 0.2 . 1 . . . . . . . . 4343 1 72 . 1 1 11 11 LEU CB C 13 41.5 0.2 . 1 . . . . . . . . 4343 1 73 . 1 1 11 11 LEU N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 74 . 1 1 12 12 ASN H H 1 9.65 0.01 . 1 . . . . . . . . 4343 1 75 . 1 1 12 12 ASN CA C 13 49.7 0.2 . 1 . . . . . . . . 4343 1 76 . 1 1 12 12 ASN CB C 13 38.6 0.2 . 1 . . . . . . . . 4343 1 77 . 1 1 12 12 ASN N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 78 . 1 1 13 13 PRO HA H 1 4.25 0.01 . 1 . . . . . . . . 4343 1 79 . 1 1 13 13 PRO HB2 H 1 2.12 0.01 . 2 . . . . . . . . 4343 1 80 . 1 1 13 13 PRO HB3 H 1 1.95 0.01 . 2 . . . . . . . . 4343 1 81 . 1 1 13 13 PRO C C 13 177.3 0.2 . 1 . . . . . . . . 4343 1 82 . 1 1 13 13 PRO CA C 13 64.4 0.2 . 1 . . . . . . . . 4343 1 83 . 1 1 13 13 PRO CB C 13 32.5 0.2 . 1 . . . . . . . . 4343 1 84 . 1 1 14 14 GLU H H 1 7.58 0.01 . 1 . . . . . . . . 4343 1 85 . 1 1 14 14 GLU HA H 1 4.15 0.01 . 1 . . . . . . . . 4343 1 86 . 1 1 14 14 GLU HB2 H 1 1.99 0.01 . 1 . . . . . . . . 4343 1 87 . 1 1 14 14 GLU HB3 H 1 1.99 0.01 . 1 . . . . . . . . 4343 1 88 . 1 1 14 14 GLU C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 89 . 1 1 14 14 GLU CA C 13 57.2 0.2 . 1 . . . . . . . . 4343 1 90 . 1 1 14 14 GLU CB C 13 29.8 0.2 . 1 . . . . . . . . 4343 1 91 . 1 1 14 14 GLU N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 92 . 1 1 15 15 ARG H H 1 7.08 0.01 . 1 . . . . . . . . 4343 1 93 . 1 1 15 15 ARG HA H 1 4.33 0.01 . 1 . . . . . . . . 4343 1 94 . 1 1 15 15 ARG C C 13 175.4 0.2 . 1 . . . . . . . . 4343 1 95 . 1 1 15 15 ARG CA C 13 54.8 0.2 . 1 . . . . . . . . 4343 1 96 . 1 1 15 15 ARG CB C 13 31.8 0.2 . 1 . . . . . . . . 4343 1 97 . 1 1 15 15 ARG N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 98 . 1 1 16 16 VAL H H 1 8.05 0.01 . 1 . . . . . . . . 4343 1 99 . 1 1 16 16 VAL HA H 1 3.96 0.01 . 1 . . . . . . . . 4343 1 100 . 1 1 16 16 VAL C C 13 173.1 0.2 . 1 . . . . . . . . 4343 1 101 . 1 1 16 16 VAL CA C 13 64.0 0.2 . 1 . . . . . . . . 4343 1 102 . 1 1 16 16 VAL CB C 13 31.0 0.2 . 1 . . . . . . . . 4343 1 103 . 1 1 16 16 VAL N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 104 . 1 1 17 17 THR H H 1 7.14 0.01 . 1 . . . . . . . . 4343 1 105 . 1 1 17 17 THR HA H 1 3.96 0.01 . 1 . . . . . . . . 4343 1 106 . 1 1 17 17 THR C C 13 173.7 0.2 . 1 . . . . . . . . 4343 1 107 . 1 1 17 17 THR CA C 13 57.7 0.2 . 1 . . . . . . . . 4343 1 108 . 1 1 17 17 THR CB C 13 70.9 0.2 . 1 . . . . . . . . 4343 1 109 . 1 1 17 17 THR N N 15 112.9 0.2 . 1 . . . . . . . . 4343 1 110 . 1 1 18 18 PRO C C 13 177.0 0.2 . 1 . . . . . . . . 4343 1 111 . 1 1 18 18 PRO CA C 13 66.3 0.2 . 1 . . . . . . . . 4343 1 112 . 1 1 18 18 PRO CB C 13 31.1 0.2 . 1 . . . . . . . . 4343 1 113 . 1 1 19 19 GLN H H 1 8.02 0.01 . 1 . . . . . . . . 4343 1 114 . 1 1 19 19 GLN HA H 1 4.04 0.01 . 1 . . . . . . . . 4343 1 115 . 1 1 19 19 GLN HB2 H 1 1.45 0.01 . 1 . . . . . . . . 4343 1 116 . 1 1 19 19 GLN HB3 H 1 1.45 0.01 . 1 . . . . . . . . 4343 1 117 . 1 1 19 19 GLN C C 13 177.6 0.2 . 1 . . . . . . . . 4343 1 118 . 1 1 19 19 GLN CA C 13 58.7 0.2 . 1 . . . . . . . . 4343 1 119 . 1 1 19 19 GLN CB C 13 27.3 0.2 . 1 . . . . . . . . 4343 1 120 . 1 1 19 19 GLN N N 15 114.0 0.2 . 1 . . . . . . . . 4343 1 121 . 1 1 20 20 SER H H 1 8.09 0.01 . 1 . . . . . . . . 4343 1 122 . 1 1 20 20 SER HA H 1 4.19 0.01 . 1 . . . . . . . . 4343 1 123 . 1 1 20 20 SER C C 13 175.2 0.2 . 1 . . . . . . . . 4343 1 124 . 1 1 20 20 SER CA C 13 62.0 0.2 . 1 . . . . . . . . 4343 1 125 . 1 1 20 20 SER CB C 13 62.8 0.2 . 1 . . . . . . . . 4343 1 126 . 1 1 20 20 SER N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 127 . 1 1 21 21 LEU H H 1 6.99 0.01 . 1 . . . . . . . . 4343 1 128 . 1 1 21 21 LEU HA H 1 4.22 0.01 . 1 . . . . . . . . 4343 1 129 . 1 1 21 21 LEU HB2 H 1 1.17 0.01 . 1 . . . . . . . . 4343 1 130 . 1 1 21 21 LEU HB3 H 1 1.17 0.01 . 1 . . . . . . . . 4343 1 131 . 1 1 21 21 LEU C C 13 177.0 0.2 . 1 . . . . . . . . 4343 1 132 . 1 1 21 21 LEU CA C 13 57.2 0.2 . 1 . . . . . . . . 4343 1 133 . 1 1 21 21 LEU CB C 13 41.0 0.2 . 1 . . . . . . . . 4343 1 134 . 1 1 21 21 LEU N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 135 . 1 1 22 22 PHE H H 1 8.73 0.01 . 1 . . . . . . . . 4343 1 136 . 1 1 22 22 PHE HA H 1 4.19 0.01 . 1 . . . . . . . . 4343 1 137 . 1 1 22 22 PHE C C 13 177.5 0.2 . 1 . . . . . . . . 4343 1 138 . 1 1 22 22 PHE CA C 13 61.0 0.2 . 1 . . . . . . . . 4343 1 139 . 1 1 22 22 PHE CB C 13 38.6 0.2 . 1 . . . . . . . . 4343 1 140 . 1 1 22 22 PHE N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 141 . 1 1 23 23 ILE H H 1 8.40 0.01 . 1 . . . . . . . . 4343 1 142 . 1 1 23 23 ILE C C 13 178.1 0.2 . 1 . . . . . . . . 4343 1 143 . 1 1 23 23 ILE CA C 13 61.7 0.2 . 1 . . . . . . . . 4343 1 144 . 1 1 23 23 ILE CB C 13 35.4 0.2 . 1 . . . . . . . . 4343 1 145 . 1 1 23 23 ILE N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 146 . 1 1 24 24 LEU H H 1 7.76 0.01 . 1 . . . . . . . . 4343 1 147 . 1 1 24 24 LEU HA H 1 3.91 0.01 . 1 . . . . . . . . 4343 1 148 . 1 1 24 24 LEU HB2 H 1 1.92 0.01 . 2 . . . . . . . . 4343 1 149 . 1 1 24 24 LEU HB3 H 1 1.50 0.01 . 2 . . . . . . . . 4343 1 150 . 1 1 24 24 LEU C C 13 177.5 0.2 . 1 . . . . . . . . 4343 1 151 . 1 1 24 24 LEU CA C 13 58.3 0.2 . 1 . . . . . . . . 4343 1 152 . 1 1 24 24 LEU CB C 13 42.1 0.2 . 1 . . . . . . . . 4343 1 153 . 1 1 24 24 LEU N N 15 117.3 0.2 . 1 . . . . . . . . 4343 1 154 . 1 1 25 25 PHE H H 1 8.75 0.01 . 1 . . . . . . . . 4343 1 155 . 1 1 25 25 PHE HA H 1 3.91 0.01 . 1 . . . . . . . . 4343 1 156 . 1 1 25 25 PHE HB2 H 1 3.14 0.01 . 2 . . . . . . . . 4343 1 157 . 1 1 25 25 PHE HB3 H 1 2.62 0.01 . 2 . . . . . . . . 4343 1 158 . 1 1 25 25 PHE C C 13 177.3 0.2 . 1 . . . . . . . . 4343 1 159 . 1 1 25 25 PHE CA C 13 61.8 0.2 . 1 . . . . . . . . 4343 1 160 . 1 1 25 25 PHE CB C 13 37.1 0.2 . 1 . . . . . . . . 4343 1 161 . 1 1 25 25 PHE N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 162 . 1 1 26 26 GLY H H 1 7.26 0.01 . 1 . . . . . . . . 4343 1 163 . 1 1 26 26 GLY HA2 H 1 4.20 0.01 . 2 . . . . . . . . 4343 1 164 . 1 1 26 26 GLY HA3 H 1 3.59 0.01 . 2 . . . . . . . . 4343 1 165 . 1 1 26 26 GLY C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 166 . 1 1 26 26 GLY CA C 13 45.2 0.2 . 1 . . . . . . . . 4343 1 167 . 1 1 26 26 GLY N N 15 106.0 0.2 . 1 . . . . . . . . 4343 1 168 . 1 1 27 27 VAL H H 1 6.98 0.01 . 1 . . . . . . . . 4343 1 169 . 1 1 27 27 VAL HA H 1 4.69 0.01 . 1 . . . . . . . . 4343 1 170 . 1 1 27 27 VAL HB H 1 2.86 0.01 . 1 . . . . . . . . 4343 1 171 . 1 1 27 27 VAL C C 13 175.4 0.2 . 1 . . . . . . . . 4343 1 172 . 1 1 27 27 VAL CA C 13 64.8 0.2 . 1 . . . . . . . . 4343 1 173 . 1 1 27 27 VAL CB C 13 31.4 0.2 . 1 . . . . . . . . 4343 1 174 . 1 1 27 27 VAL N N 15 117.3 0.2 . 1 . . . . . . . . 4343 1 175 . 1 1 28 28 TYR H H 1 7.29 0.01 . 1 . . . . . . . . 4343 1 176 . 1 1 28 28 TYR HA H 1 4.21 0.01 . 1 . . . . . . . . 4343 1 177 . 1 1 28 28 TYR HB2 H 1 3.03 0.01 . 2 . . . . . . . . 4343 1 178 . 1 1 28 28 TYR HB3 H 1 2.30 0.01 . 2 . . . . . . . . 4343 1 179 . 1 1 28 28 TYR C C 13 172.8 0.2 . 1 . . . . . . . . 4343 1 180 . 1 1 28 28 TYR CA C 13 59.3 0.2 . 1 . . . . . . . . 4343 1 181 . 1 1 28 28 TYR CB C 13 40.3 0.2 . 1 . . . . . . . . 4343 1 182 . 1 1 28 28 TYR N N 15 112.6 0.2 . 1 . . . . . . . . 4343 1 183 . 1 1 29 29 GLY H H 1 7.48 0.01 . 1 . . . . . . . . 4343 1 184 . 1 1 29 29 GLY HA2 H 1 3.83 0.01 . 1 . . . . . . . . 4343 1 185 . 1 1 29 29 GLY HA3 H 1 3.83 0.01 . 1 . . . . . . . . 4343 1 186 . 1 1 29 29 GLY C C 13 169.8 0.2 . 1 . . . . . . . . 4343 1 187 . 1 1 29 29 GLY CA C 13 43.7 0.2 . 1 . . . . . . . . 4343 1 188 . 1 1 29 29 GLY N N 15 102.8 0.2 . 1 . . . . . . . . 4343 1 189 . 1 1 30 30 ASP H H 1 8.34 0.01 . 1 . . . . . . . . 4343 1 190 . 1 1 30 30 ASP HA H 1 4.95 0.01 . 1 . . . . . . . . 4343 1 191 . 1 1 30 30 ASP HB2 H 1 2.08 0.01 . 1 . . . . . . . . 4343 1 192 . 1 1 30 30 ASP HB3 H 1 2.08 0.01 . 1 . . . . . . . . 4343 1 193 . 1 1 30 30 ASP C C 13 175.4 0.2 . 1 . . . . . . . . 4343 1 194 . 1 1 30 30 ASP CA C 13 52.8 0.2 . 1 . . . . . . . . 4343 1 195 . 1 1 30 30 ASP CB C 13 39.4 0.2 . 1 . . . . . . . . 4343 1 196 . 1 1 30 30 ASP N N 15 117.3 0.2 . 1 . . . . . . . . 4343 1 197 . 1 1 31 31 VAL H H 1 8.92 0.01 . 1 . . . . . . . . 4343 1 198 . 1 1 31 31 VAL HA H 1 5.31 0.01 . 1 . . . . . . . . 4343 1 199 . 1 1 31 31 VAL HB H 1 1.86 0.01 . 1 . . . . . . . . 4343 1 200 . 1 1 31 31 VAL C C 13 175.9 0.2 . 1 . . . . . . . . 4343 1 201 . 1 1 31 31 VAL CA C 13 62.6 0.2 . 1 . . . . . . . . 4343 1 202 . 1 1 31 31 VAL CB C 13 30.9 0.2 . 1 . . . . . . . . 4343 1 203 . 1 1 31 31 VAL N N 15 126.7 0.2 . 1 . . . . . . . . 4343 1 204 . 1 1 32 32 GLN H H 1 9.63 0.01 . 1 . . . . . . . . 4343 1 205 . 1 1 32 32 GLN HA H 1 4.34 0.01 . 1 . . . . . . . . 4343 1 206 . 1 1 32 32 GLN HB2 H 1 2.19 0.01 . 2 . . . . . . . . 4343 1 207 . 1 1 32 32 GLN HB3 H 1 1.96 0.01 . 2 . . . . . . . . 4343 1 208 . 1 1 32 32 GLN C C 13 176.5 0.2 . 1 . . . . . . . . 4343 1 209 . 1 1 32 32 GLN CA C 13 56.3 0.2 . 1 . . . . . . . . 4343 1 210 . 1 1 32 32 GLN CB C 13 29.9 0.2 . 1 . . . . . . . . 4343 1 211 . 1 1 32 32 GLN N N 15 124.8 0.2 . 1 . . . . . . . . 4343 1 212 . 1 1 33 33 ARG H H 1 7.52 0.01 . 1 . . . . . . . . 4343 1 213 . 1 1 33 33 ARG HA H 1 5.32 0.01 . 1 . . . . . . . . 4343 1 214 . 1 1 33 33 ARG HB2 H 1 1.65 0.01 . 1 . . . . . . . . 4343 1 215 . 1 1 33 33 ARG HB3 H 1 1.65 0.01 . 1 . . . . . . . . 4343 1 216 . 1 1 33 33 ARG C C 13 174.1 0.2 . 1 . . . . . . . . 4343 1 217 . 1 1 33 33 ARG CA C 13 55.5 0.2 . 1 . . . . . . . . 4343 1 218 . 1 1 33 33 ARG CB C 13 35.3 0.2 . 1 . . . . . . . . 4343 1 219 . 1 1 33 33 ARG N N 15 112.6 0.2 . 1 . . . . . . . . 4343 1 220 . 1 1 34 34 VAL H H 1 8.63 0.01 . 1 . . . . . . . . 4343 1 221 . 1 1 34 34 VAL HA H 1 4.93 0.01 . 1 . . . . . . . . 4343 1 222 . 1 1 34 34 VAL HB H 1 1.97 0.01 . 1 . . . . . . . . 4343 1 223 . 1 1 34 34 VAL C C 13 173.1 0.2 . 1 . . . . . . . . 4343 1 224 . 1 1 34 34 VAL CA C 13 60.8 0.2 . 1 . . . . . . . . 4343 1 225 . 1 1 34 34 VAL CB C 13 36.5 0.2 . 1 . . . . . . . . 4343 1 226 . 1 1 34 34 VAL N N 15 119.7 0.2 . 1 . . . . . . . . 4343 1 227 . 1 1 35 35 LYS H H 1 9.14 0.01 . 1 . . . . . . . . 4343 1 228 . 1 1 35 35 LYS HA H 1 5.16 0.01 . 1 . . . . . . . . 4343 1 229 . 1 1 35 35 LYS C C 13 174.8 0.2 . 1 . . . . . . . . 4343 1 230 . 1 1 35 35 LYS CA C 13 54.6 0.2 . 1 . . . . . . . . 4343 1 231 . 1 1 35 35 LYS CB C 13 37.0 0.2 . 1 . . . . . . . . 4343 1 232 . 1 1 35 35 LYS N N 15 126.3 0.2 . 1 . . . . . . . . 4343 1 233 . 1 1 36 36 ILE H H 1 8.91 0.01 . 1 . . . . . . . . 4343 1 234 . 1 1 36 36 ILE HA H 1 4.17 0.01 . 1 . . . . . . . . 4343 1 235 . 1 1 36 36 ILE C C 13 175.6 0.2 . 1 . . . . . . . . 4343 1 236 . 1 1 36 36 ILE CA C 13 60.8 0.2 . 1 . . . . . . . . 4343 1 237 . 1 1 36 36 ILE CB C 13 37.0 0.2 . 1 . . . . . . . . 4343 1 238 . 1 1 36 36 ILE N N 15 128.6 0.2 . 1 . . . . . . . . 4343 1 239 . 1 1 37 37 LEU H H 1 8.17 0.01 . 1 . . . . . . . . 4343 1 240 . 1 1 37 37 LEU CA C 13 56.1 0.2 . 1 . . . . . . . . 4343 1 241 . 1 1 37 37 LEU CB C 13 39.9 0.2 . 1 . . . . . . . . 4343 1 242 . 1 1 37 37 LEU N N 15 127.2 0.2 . 1 . . . . . . . . 4343 1 243 . 1 1 38 38 PHE H H 1 8.23 0.01 . 1 . . . . . . . . 4343 1 244 . 1 1 38 38 PHE C C 13 176.2 0.2 . 1 . . . . . . . . 4343 1 245 . 1 1 38 38 PHE CA C 13 59.1 0.2 . 1 . . . . . . . . 4343 1 246 . 1 1 38 38 PHE CB C 13 38.3 0.2 . 1 . . . . . . . . 4343 1 247 . 1 1 38 38 PHE N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 248 . 1 1 39 39 ASN H H 1 8.21 0.01 . 1 . . . . . . . . 4343 1 249 . 1 1 39 39 ASN HA H 1 4.47 0.01 . 1 . . . . . . . . 4343 1 250 . 1 1 39 39 ASN HB2 H 1 2.68 0.01 . 1 . . . . . . . . 4343 1 251 . 1 1 39 39 ASN HB3 H 1 2.68 0.01 . 1 . . . . . . . . 4343 1 252 . 1 1 39 39 ASN CA C 13 53.5 0.2 . 1 . . . . . . . . 4343 1 253 . 1 1 39 39 ASN CB C 13 36.9 0.2 . 1 . . . . . . . . 4343 1 254 . 1 1 39 39 ASN N N 15 115.0 0.2 . 1 . . . . . . . . 4343 1 255 . 1 1 40 40 LYS H H 1 7.53 0.01 . 1 . . . . . . . . 4343 1 256 . 1 1 40 40 LYS HA H 1 4.30 0.01 . 1 . . . . . . . . 4343 1 257 . 1 1 40 40 LYS HB2 H 1 2.46 0.01 . 1 . . . . . . . . 4343 1 258 . 1 1 40 40 LYS HB3 H 1 2.46 0.01 . 1 . . . . . . . . 4343 1 259 . 1 1 40 40 LYS C C 13 176.0 0.2 . 1 . . . . . . . . 4343 1 260 . 1 1 40 40 LYS CA C 13 56.1 0.2 . 1 . . . . . . . . 4343 1 261 . 1 1 40 40 LYS CB C 13 28.6 0.2 . 1 . . . . . . . . 4343 1 262 . 1 1 40 40 LYS N N 15 119.7 0.2 . 1 . . . . . . . . 4343 1 263 . 1 1 41 41 LYS H H 1 7.99 0.01 . 1 . . . . . . . . 4343 1 264 . 1 1 41 41 LYS HA H 1 3.97 0.01 . 1 . . . . . . . . 4343 1 265 . 1 1 41 41 LYS HB2 H 1 1.85 0.01 . 1 . . . . . . . . 4343 1 266 . 1 1 41 41 LYS HB3 H 1 1.85 0.01 . 1 . . . . . . . . 4343 1 267 . 1 1 41 41 LYS C C 13 173.3 0.2 . 1 . . . . . . . . 4343 1 268 . 1 1 41 41 LYS CA C 13 58.5 0.2 . 1 . . . . . . . . 4343 1 269 . 1 1 41 41 LYS CB C 13 30.6 0.2 . 1 . . . . . . . . 4343 1 270 . 1 1 41 41 LYS N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 271 . 1 1 42 42 GLU H H 1 7.88 0.01 . 1 . . . . . . . . 4343 1 272 . 1 1 42 42 GLU HA H 1 4.24 0.01 . 1 . . . . . . . . 4343 1 273 . 1 1 42 42 GLU C C 13 175.5 0.2 . 1 . . . . . . . . 4343 1 274 . 1 1 42 42 GLU CA C 13 56.6 0.2 . 1 . . . . . . . . 4343 1 275 . 1 1 42 42 GLU CB C 13 30.2 0.2 . 1 . . . . . . . . 4343 1 276 . 1 1 42 42 GLU N N 15 110.3 0.2 . 1 . . . . . . . . 4343 1 277 . 1 1 43 43 ASN H H 1 8.38 0.01 . 1 . . . . . . . . 4343 1 278 . 1 1 43 43 ASN HA H 1 5.86 0.01 . 1 . . . . . . . . 4343 1 279 . 1 1 43 43 ASN HB2 H 1 2.49 0.01 . 1 . . . . . . . . 4343 1 280 . 1 1 43 43 ASN HB3 H 1 2.49 0.01 . 1 . . . . . . . . 4343 1 281 . 1 1 43 43 ASN C C 13 173.1 0.2 . 1 . . . . . . . . 4343 1 282 . 1 1 43 43 ASN CA C 13 51.1 0.2 . 1 . . . . . . . . 4343 1 283 . 1 1 43 43 ASN CB C 13 42.9 0.2 . 1 . . . . . . . . 4343 1 284 . 1 1 43 43 ASN N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 285 . 1 1 44 44 ALA H H 1 9.28 0.01 . 1 . . . . . . . . 4343 1 286 . 1 1 44 44 ALA HA H 1 5.16 0.01 . 1 . . . . . . . . 4343 1 287 . 1 1 44 44 ALA HB1 H 1 0.96 0.01 . 1 . . . . . . . . 4343 1 288 . 1 1 44 44 ALA HB2 H 1 0.96 0.01 . 1 . . . . . . . . 4343 1 289 . 1 1 44 44 ALA HB3 H 1 0.96 0.01 . 1 . . . . . . . . 4343 1 290 . 1 1 44 44 ALA C C 13 174.8 0.2 . 1 . . . . . . . . 4343 1 291 . 1 1 44 44 ALA CA C 13 50.1 0.2 . 1 . . . . . . . . 4343 1 292 . 1 1 44 44 ALA CB C 13 24.0 0.2 . 1 . . . . . . . . 4343 1 293 . 1 1 44 44 ALA N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 294 . 1 1 45 45 LEU H H 1 9.08 0.01 . 1 . . . . . . . . 4343 1 295 . 1 1 45 45 LEU HA H 1 5.47 0.01 . 1 . . . . . . . . 4343 1 296 . 1 1 45 45 LEU HB2 H 1 1.59 0.01 . 2 . . . . . . . . 4343 1 297 . 1 1 45 45 LEU HB3 H 1 1.07 0.01 . 2 . . . . . . . . 4343 1 298 . 1 1 45 45 LEU C C 13 176.2 0.2 . 1 . . . . . . . . 4343 1 299 . 1 1 45 45 LEU CA C 13 52.6 0.2 . 1 . . . . . . . . 4343 1 300 . 1 1 45 45 LEU CB C 13 43.5 0.2 . 1 . . . . . . . . 4343 1 301 . 1 1 45 45 LEU N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 302 . 1 1 46 46 VAL H H 1 8.95 0.01 . 1 . . . . . . . . 4343 1 303 . 1 1 46 46 VAL HA H 1 4.36 0.01 . 1 . . . . . . . . 4343 1 304 . 1 1 46 46 VAL HB H 1 1.45 0.01 . 1 . . . . . . . . 4343 1 305 . 1 1 46 46 VAL C C 13 173.7 0.2 . 1 . . . . . . . . 4343 1 306 . 1 1 46 46 VAL CA C 13 61.2 0.2 . 1 . . . . . . . . 4343 1 307 . 1 1 46 46 VAL CB C 13 34.0 0.2 . 1 . . . . . . . . 4343 1 308 . 1 1 46 46 VAL N N 15 121.1 0.2 . 1 . . . . . . . . 4343 1 309 . 1 1 47 47 GLN H H 1 8.84 0.01 . 1 . . . . . . . . 4343 1 310 . 1 1 47 47 GLN HA H 1 4.79 0.01 . 1 . . . . . . . . 4343 1 311 . 1 1 47 47 GLN C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 312 . 1 1 47 47 GLN CA C 13 54.5 0.2 . 1 . . . . . . . . 4343 1 313 . 1 1 47 47 GLN CB C 13 30.1 0.2 . 1 . . . . . . . . 4343 1 314 . 1 1 47 47 GLN N N 15 126.7 0.2 . 1 . . . . . . . . 4343 1 315 . 1 1 48 48 MET H H 1 8.80 0.01 . 1 . . . . . . . . 4343 1 316 . 1 1 48 48 MET HA H 1 5.30 0.01 . 1 . . . . . . . . 4343 1 317 . 1 1 48 48 MET HB2 H 1 1.55 0.01 . 1 . . . . . . . . 4343 1 318 . 1 1 48 48 MET HB3 H 1 1.55 0.01 . 1 . . . . . . . . 4343 1 319 . 1 1 48 48 MET C C 13 176.5 0.2 . 1 . . . . . . . . 4343 1 320 . 1 1 48 48 MET CA C 13 52.3 0.2 . 1 . . . . . . . . 4343 1 321 . 1 1 48 48 MET CB C 13 31.1 0.2 . 1 . . . . . . . . 4343 1 322 . 1 1 48 48 MET N N 15 124.8 0.2 . 1 . . . . . . . . 4343 1 323 . 1 1 49 49 ALA H H 1 7.82 0.01 . 1 . . . . . . . . 4343 1 324 . 1 1 49 49 ALA HA H 1 4.00 0.01 . 1 . . . . . . . . 4343 1 325 . 1 1 49 49 ALA HB1 H 1 1.50 0.01 . 1 . . . . . . . . 4343 1 326 . 1 1 49 49 ALA HB2 H 1 1.50 0.01 . 1 . . . . . . . . 4343 1 327 . 1 1 49 49 ALA HB3 H 1 1.50 0.01 . 1 . . . . . . . . 4343 1 328 . 1 1 49 49 ALA C C 13 177.3 0.2 . 1 . . . . . . . . 4343 1 329 . 1 1 49 49 ALA CA C 13 55.1 0.2 . 1 . . . . . . . . 4343 1 330 . 1 1 49 49 ALA CB C 13 19.1 0.2 . 1 . . . . . . . . 4343 1 331 . 1 1 49 49 ALA N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 332 . 1 1 50 50 ASP H H 1 7.15 0.01 . 1 . . . . . . . . 4343 1 333 . 1 1 50 50 ASP C C 13 176.2 0.2 . 1 . . . . . . . . 4343 1 334 . 1 1 50 50 ASP CA C 13 52.8 0.2 . 1 . . . . . . . . 4343 1 335 . 1 1 50 50 ASP CB C 13 42.0 0.2 . 1 . . . . . . . . 4343 1 336 . 1 1 50 50 ASP N N 15 107.0 0.2 . 1 . . . . . . . . 4343 1 337 . 1 1 51 51 GLY H H 1 8.73 0.01 . 1 . . . . . . . . 4343 1 338 . 1 1 51 51 GLY HA2 H 1 3.82 0.01 . 1 . . . . . . . . 4343 1 339 . 1 1 51 51 GLY HA3 H 1 3.82 0.01 . 1 . . . . . . . . 4343 1 340 . 1 1 51 51 GLY C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 341 . 1 1 51 51 GLY CA C 13 46.5 0.2 . 1 . . . . . . . . 4343 1 342 . 1 1 51 51 GLY N N 15 104.2 0.2 . 1 . . . . . . . . 4343 1 343 . 1 1 52 52 ASN H H 1 8.39 0.01 . 1 . . . . . . . . 4343 1 344 . 1 1 52 52 ASN HA H 1 4.50 0.01 . 1 . . . . . . . . 4343 1 345 . 1 1 52 52 ASN HB2 H 1 2.88 0.01 . 2 . . . . . . . . 4343 1 346 . 1 1 52 52 ASN HB3 H 1 2.75 0.01 . 2 . . . . . . . . 4343 1 347 . 1 1 52 52 ASN C C 13 178.1 0.2 . 1 . . . . . . . . 4343 1 348 . 1 1 52 52 ASN CA C 13 56.0 0.2 . 1 . . . . . . . . 4343 1 349 . 1 1 52 52 ASN CB C 13 37.4 0.2 . 1 . . . . . . . . 4343 1 350 . 1 1 52 52 ASN N N 15 123.0 0.2 . 1 . . . . . . . . 4343 1 351 . 1 1 53 53 GLN H H 1 8.90 0.01 . 1 . . . . . . . . 4343 1 352 . 1 1 53 53 GLN HA H 1 3.84 0.01 . 1 . . . . . . . . 4343 1 353 . 1 1 53 53 GLN HB2 H 1 1.85 0.01 . 1 . . . . . . . . 4343 1 354 . 1 1 53 53 GLN HB3 H 1 1.85 0.01 . 1 . . . . . . . . 4343 1 355 . 1 1 53 53 GLN C C 13 178.2 0.2 . 1 . . . . . . . . 4343 1 356 . 1 1 53 53 GLN CA C 13 58.6 0.2 . 1 . . . . . . . . 4343 1 357 . 1 1 53 53 GLN CB C 13 28.6 0.2 . 1 . . . . . . . . 4343 1 358 . 1 1 53 53 GLN N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 359 . 1 1 54 54 ALA H H 1 7.47 0.01 . 1 . . . . . . . . 4343 1 360 . 1 1 54 54 ALA HA H 1 4.07 0.01 . 1 . . . . . . . . 4343 1 361 . 1 1 54 54 ALA HB1 H 1 1.43 0.01 . 1 . . . . . . . . 4343 1 362 . 1 1 54 54 ALA HB2 H 1 1.43 0.01 . 1 . . . . . . . . 4343 1 363 . 1 1 54 54 ALA HB3 H 1 1.43 0.01 . 1 . . . . . . . . 4343 1 364 . 1 1 54 54 ALA C C 13 178.1 0.2 . 1 . . . . . . . . 4343 1 365 . 1 1 54 54 ALA CA C 13 55.6 0.2 . 1 . . . . . . . . 4343 1 366 . 1 1 54 54 ALA CB C 13 17.1 0.2 . 1 . . . . . . . . 4343 1 367 . 1 1 54 54 ALA N N 15 117.8 0.2 . 1 . . . . . . . . 4343 1 368 . 1 1 55 55 GLN H H 1 7.81 0.01 . 1 . . . . . . . . 4343 1 369 . 1 1 55 55 GLN HA H 1 3.86 0.01 . 1 . . . . . . . . 4343 1 370 . 1 1 55 55 GLN HB2 H 1 2.17 0.01 . 1 . . . . . . . . 4343 1 371 . 1 1 55 55 GLN HB3 H 1 2.17 0.01 . 1 . . . . . . . . 4343 1 372 . 1 1 55 55 GLN C C 13 178.5 0.2 . 1 . . . . . . . . 4343 1 373 . 1 1 55 55 GLN CA C 13 59.0 0.2 . 1 . . . . . . . . 4343 1 374 . 1 1 55 55 GLN CB C 13 27.7 0.2 . 1 . . . . . . . . 4343 1 375 . 1 1 55 55 GLN N N 15 115.4 0.2 . 1 . . . . . . . . 4343 1 376 . 1 1 56 56 LEU H H 1 8.12 0.01 . 1 . . . . . . . . 4343 1 377 . 1 1 56 56 LEU HA H 1 3.99 0.01 . 1 . . . . . . . . 4343 1 378 . 1 1 56 56 LEU C C 13 178.5 0.2 . 1 . . . . . . . . 4343 1 379 . 1 1 56 56 LEU CA C 13 57.9 0.2 . 1 . . . . . . . . 4343 1 380 . 1 1 56 56 LEU CB C 13 40.9 0.2 . 1 . . . . . . . . 4343 1 381 . 1 1 56 56 LEU N N 15 121.1 0.2 . 1 . . . . . . . . 4343 1 382 . 1 1 57 57 ALA H H 1 8.30 0.01 . 1 . . . . . . . . 4343 1 383 . 1 1 57 57 ALA HA H 1 4.08 0.01 . 1 . . . . . . . . 4343 1 384 . 1 1 57 57 ALA HB1 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 385 . 1 1 57 57 ALA HB2 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 386 . 1 1 57 57 ALA HB3 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 387 . 1 1 57 57 ALA C C 13 178.5 0.2 . 1 . . . . . . . . 4343 1 388 . 1 1 57 57 ALA CA C 13 54.9 0.2 . 1 . . . . . . . . 4343 1 389 . 1 1 57 57 ALA CB C 13 18.0 0.2 . 1 . . . . . . . . 4343 1 390 . 1 1 57 57 ALA N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 391 . 1 1 58 58 MET H H 1 8.08 0.01 . 1 . . . . . . . . 4343 1 392 . 1 1 58 58 MET HA H 1 3.74 0.01 . 1 . . . . . . . . 4343 1 393 . 1 1 58 58 MET HB2 H 1 2.27 0.01 . 2 . . . . . . . . 4343 1 394 . 1 1 58 58 MET HB3 H 1 1.91 0.01 . 2 . . . . . . . . 4343 1 395 . 1 1 58 58 MET C C 13 177.1 0.2 . 1 . . . . . . . . 4343 1 396 . 1 1 58 58 MET CA C 13 59.7 0.2 . 1 . . . . . . . . 4343 1 397 . 1 1 58 58 MET CB C 13 33.0 0.2 . 1 . . . . . . . . 4343 1 398 . 1 1 58 58 MET N N 15 114.5 0.2 . 1 . . . . . . . . 4343 1 399 . 1 1 59 59 SER H H 1 8.13 0.01 . 1 . . . . . . . . 4343 1 400 . 1 1 59 59 SER HA H 1 4.03 0.01 . 1 . . . . . . . . 4343 1 401 . 1 1 59 59 SER HB2 H 1 3.75 0.01 . 1 . . . . . . . . 4343 1 402 . 1 1 59 59 SER HB3 H 1 3.75 0.01 . 1 . . . . . . . . 4343 1 403 . 1 1 59 59 SER C C 13 176.3 0.2 . 1 . . . . . . . . 4343 1 404 . 1 1 59 59 SER CA C 13 61.0 0.2 . 1 . . . . . . . . 4343 1 405 . 1 1 59 59 SER CB C 13 63.0 0.2 . 1 . . . . . . . . 4343 1 406 . 1 1 59 59 SER N N 15 110.7 0.2 . 1 . . . . . . . . 4343 1 407 . 1 1 60 60 HIS H H 1 7.51 0.01 . 1 . . . . . . . . 4343 1 408 . 1 1 60 60 HIS HA H 1 4.40 0.01 . 1 . . . . . . . . 4343 1 409 . 1 1 60 60 HIS HB2 H 1 2.17 0.01 . 1 . . . . . . . . 4343 1 410 . 1 1 60 60 HIS HB3 H 1 2.17 0.01 . 1 . . . . . . . . 4343 1 411 . 1 1 60 60 HIS C C 13 176.6 0.2 . 1 . . . . . . . . 4343 1 412 . 1 1 60 60 HIS CA C 13 58.4 0.2 . 1 . . . . . . . . 4343 1 413 . 1 1 60 60 HIS CB C 13 30.5 0.2 . 1 . . . . . . . . 4343 1 414 . 1 1 60 60 HIS N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 415 . 1 1 61 61 LEU H H 1 7.70 0.01 . 1 . . . . . . . . 4343 1 416 . 1 1 61 61 LEU HA H 1 4.22 0.01 . 1 . . . . . . . . 4343 1 417 . 1 1 61 61 LEU HB2 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 418 . 1 1 61 61 LEU HB3 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 419 . 1 1 61 61 LEU C C 13 177.3 0.2 . 1 . . . . . . . . 4343 1 420 . 1 1 61 61 LEU CA C 13 55.0 0.2 . 1 . . . . . . . . 4343 1 421 . 1 1 61 61 LEU CB C 13 43.0 0.2 . 1 . . . . . . . . 4343 1 422 . 1 1 61 61 LEU N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 423 . 1 1 62 62 ASN H H 1 7.32 0.01 . 1 . . . . . . . . 4343 1 424 . 1 1 62 62 ASN HA H 1 4.16 0.01 . 1 . . . . . . . . 4343 1 425 . 1 1 62 62 ASN HB2 H 1 3.15 0.01 . 2 . . . . . . . . 4343 1 426 . 1 1 62 62 ASN HB3 H 1 2.78 0.01 . 2 . . . . . . . . 4343 1 427 . 1 1 62 62 ASN C C 13 176.9 0.2 . 1 . . . . . . . . 4343 1 428 . 1 1 62 62 ASN CA C 13 56.0 0.2 . 1 . . . . . . . . 4343 1 429 . 1 1 62 62 ASN CB C 13 37.8 0.2 . 1 . . . . . . . . 4343 1 430 . 1 1 62 62 ASN N N 15 116.4 0.2 . 1 . . . . . . . . 4343 1 431 . 1 1 63 63 GLY H H 1 8.60 0.01 . 1 . . . . . . . . 4343 1 432 . 1 1 63 63 GLY HA2 H 1 4.08 0.01 . 2 . . . . . . . . 4343 1 433 . 1 1 63 63 GLY HA3 H 1 3.66 0.01 . 2 . . . . . . . . 4343 1 434 . 1 1 63 63 GLY C C 13 173.9 0.2 . 1 . . . . . . . . 4343 1 435 . 1 1 63 63 GLY CA C 13 45.4 0.2 . 1 . . . . . . . . 4343 1 436 . 1 1 63 63 GLY N N 15 112.2 0.2 . 1 . . . . . . . . 4343 1 437 . 1 1 64 64 HIS H H 1 7.88 0.01 . 1 . . . . . . . . 4343 1 438 . 1 1 64 64 HIS HA H 1 4.32 0.01 . 1 . . . . . . . . 4343 1 439 . 1 1 64 64 HIS HB2 H 1 1.66 0.01 . 1 . . . . . . . . 4343 1 440 . 1 1 64 64 HIS HB3 H 1 1.66 0.01 . 1 . . . . . . . . 4343 1 441 . 1 1 64 64 HIS C C 13 174.8 0.2 . 1 . . . . . . . . 4343 1 442 . 1 1 64 64 HIS CA C 13 57.6 0.2 . 1 . . . . . . . . 4343 1 443 . 1 1 64 64 HIS CB C 13 29.8 0.2 . 1 . . . . . . . . 4343 1 444 . 1 1 64 64 HIS N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 445 . 1 1 65 65 LYS H H 1 8.62 0.01 . 1 . . . . . . . . 4343 1 446 . 1 1 65 65 LYS HA H 1 4.10 0.01 . 1 . . . . . . . . 4343 1 447 . 1 1 65 65 LYS HB2 H 1 1.86 0.01 . 2 . . . . . . . . 4343 1 448 . 1 1 65 65 LYS HB3 H 1 1.45 0.01 . 2 . . . . . . . . 4343 1 449 . 1 1 65 65 LYS C C 13 174.9 0.2 . 1 . . . . . . . . 4343 1 450 . 1 1 65 65 LYS CA C 13 56.6 0.2 . 1 . . . . . . . . 4343 1 451 . 1 1 65 65 LYS CB C 13 33.2 0.2 . 1 . . . . . . . . 4343 1 452 . 1 1 65 65 LYS N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 453 . 1 1 66 66 LEU H H 1 8.42 0.01 . 1 . . . . . . . . 4343 1 454 . 1 1 66 66 LEU HA H 1 4.33 0.01 . 1 . . . . . . . . 4343 1 455 . 1 1 66 66 LEU HB2 H 1 1.83 0.01 . 2 . . . . . . . . 4343 1 456 . 1 1 66 66 LEU HB3 H 1 0.96 0.01 . 2 . . . . . . . . 4343 1 457 . 1 1 66 66 LEU C C 13 175.9 0.2 . 1 . . . . . . . . 4343 1 458 . 1 1 66 66 LEU CA C 13 53.5 0.2 . 1 . . . . . . . . 4343 1 459 . 1 1 66 66 LEU CB C 13 44.1 0.2 . 1 . . . . . . . . 4343 1 460 . 1 1 66 66 LEU N N 15 124.4 0.2 . 1 . . . . . . . . 4343 1 461 . 1 1 67 67 HIS H H 1 10.15 0.01 . 1 . . . . . . . . 4343 1 462 . 1 1 67 67 HIS HA H 1 4.22 0.01 . 1 . . . . . . . . 4343 1 463 . 1 1 67 67 HIS HB2 H 1 3.00 0.01 . 1 . . . . . . . . 4343 1 464 . 1 1 67 67 HIS HB3 H 1 3.00 0.01 . 1 . . . . . . . . 4343 1 465 . 1 1 67 67 HIS C C 13 176.3 0.2 . 1 . . . . . . . . 4343 1 466 . 1 1 67 67 HIS CA C 13 56.5 0.2 . 1 . . . . . . . . 4343 1 467 . 1 1 67 67 HIS CB C 13 29.3 0.2 . 1 . . . . . . . . 4343 1 468 . 1 1 67 67 HIS N N 15 125.8 0.2 . 1 . . . . . . . . 4343 1 469 . 1 1 68 68 GLY H H 1 8.97 0.01 . 1 . . . . . . . . 4343 1 470 . 1 1 68 68 GLY HA2 H 1 3.50 0.01 . 1 . . . . . . . . 4343 1 471 . 1 1 68 68 GLY HA3 H 1 3.50 0.01 . 1 . . . . . . . . 4343 1 472 . 1 1 68 68 GLY C C 13 174.1 0.2 . 1 . . . . . . . . 4343 1 473 . 1 1 68 68 GLY CA C 13 45.0 0.2 . 1 . . . . . . . . 4343 1 474 . 1 1 68 68 GLY N N 15 101.8 0.2 . 1 . . . . . . . . 4343 1 475 . 1 1 69 69 LYS H H 1 7.74 0.01 . 1 . . . . . . . . 4343 1 476 . 1 1 69 69 LYS CA C 13 53.0 0.2 . 1 . . . . . . . . 4343 1 477 . 1 1 69 69 LYS N N 15 119.7 0.2 . 1 . . . . . . . . 4343 1 478 . 1 1 70 70 PRO HA H 1 4.33 0.01 . 1 . . . . . . . . 4343 1 479 . 1 1 70 70 PRO HB2 H 1 1.83 0.01 . 2 . . . . . . . . 4343 1 480 . 1 1 70 70 PRO C C 13 176.5 0.2 . 1 . . . . . . . . 4343 1 481 . 1 1 70 70 PRO CA C 13 61.4 0.2 . 1 . . . . . . . . 4343 1 482 . 1 1 70 70 PRO CB C 13 30.7 0.2 . 1 . . . . . . . . 4343 1 483 . 1 1 71 71 ILE H H 1 8.63 0.01 . 1 . . . . . . . . 4343 1 484 . 1 1 71 71 ILE HA H 1 4.50 0.01 . 1 . . . . . . . . 4343 1 485 . 1 1 71 71 ILE HB H 1 1.84 0.01 . 1 . . . . . . . . 4343 1 486 . 1 1 71 71 ILE C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 487 . 1 1 71 71 ILE CA C 13 62.0 0.2 . 1 . . . . . . . . 4343 1 488 . 1 1 71 71 ILE CB C 13 39.3 0.2 . 1 . . . . . . . . 4343 1 489 . 1 1 71 71 ILE N N 15 123.4 0.2 . 1 . . . . . . . . 4343 1 490 . 1 1 72 72 ARG H H 1 8.01 0.01 . 1 . . . . . . . . 4343 1 491 . 1 1 72 72 ARG HA H 1 5.03 0.01 . 1 . . . . . . . . 4343 1 492 . 1 1 72 72 ARG HB2 H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 493 . 1 1 72 72 ARG HB3 H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 494 . 1 1 72 72 ARG C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 495 . 1 1 72 72 ARG CA C 13 53.9 0.2 . 1 . . . . . . . . 4343 1 496 . 1 1 72 72 ARG CB C 13 31.6 0.2 . 1 . . . . . . . . 4343 1 497 . 1 1 72 72 ARG N N 15 122.0 0.2 . 1 . . . . . . . . 4343 1 498 . 1 1 73 73 ILE H H 1 8.88 0.01 . 1 . . . . . . . . 4343 1 499 . 1 1 73 73 ILE HA H 1 5.17 0.01 . 1 . . . . . . . . 4343 1 500 . 1 1 73 73 ILE HB H 1 1.47 0.01 . 1 . . . . . . . . 4343 1 501 . 1 1 73 73 ILE C C 13 174.5 0.2 . 1 . . . . . . . . 4343 1 502 . 1 1 73 73 ILE CA C 13 60.1 0.2 . 1 . . . . . . . . 4343 1 503 . 1 1 73 73 ILE CB C 13 41.0 0.2 . 1 . . . . . . . . 4343 1 504 . 1 1 73 73 ILE N N 15 124.8 0.2 . 1 . . . . . . . . 4343 1 505 . 1 1 74 74 THR H H 1 9.05 0.01 . 1 . . . . . . . . 4343 1 506 . 1 1 74 74 THR HA H 1 4.67 0.01 . 1 . . . . . . . . 4343 1 507 . 1 1 74 74 THR HB H 1 4.28 0.01 . 1 . . . . . . . . 4343 1 508 . 1 1 74 74 THR C C 13 172.9 0.2 . 1 . . . . . . . . 4343 1 509 . 1 1 74 74 THR CA C 13 59.8 0.2 . 1 . . . . . . . . 4343 1 510 . 1 1 74 74 THR CB C 13 71.6 0.2 . 1 . . . . . . . . 4343 1 511 . 1 1 74 74 THR N N 15 117.8 0.2 . 1 . . . . . . . . 4343 1 512 . 1 1 75 75 LEU H H 1 8.48 0.01 . 1 . . . . . . . . 4343 1 513 . 1 1 75 75 LEU HA H 1 4.27 0.01 . 1 . . . . . . . . 4343 1 514 . 1 1 75 75 LEU HB2 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 515 . 1 1 75 75 LEU HB3 H 1 1.48 0.01 . 1 . . . . . . . . 4343 1 516 . 1 1 75 75 LEU C C 13 177.3 0.2 . 1 . . . . . . . . 4343 1 517 . 1 1 75 75 LEU CA C 13 55.1 0.2 . 1 . . . . . . . . 4343 1 518 . 1 1 75 75 LEU CB C 13 41.4 0.2 . 1 . . . . . . . . 4343 1 519 . 1 1 75 75 LEU N N 15 121.1 0.2 . 1 . . . . . . . . 4343 1 520 . 1 1 76 76 SER H H 1 8.51 0.01 . 1 . . . . . . . . 4343 1 521 . 1 1 76 76 SER C C 13 174.8 0.2 . 1 . . . . . . . . 4343 1 522 . 1 1 76 76 SER CA C 13 57.5 0.2 . 1 . . . . . . . . 4343 1 523 . 1 1 76 76 SER CB C 13 64.4 0.2 . 1 . . . . . . . . 4343 1 524 . 1 1 76 76 SER N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 525 . 1 1 79 79 GLN HA H 1 4.38 0.01 . 1 . . . . . . . . 4343 1 526 . 1 1 79 79 GLN HB2 H 1 1.94 0.01 . 1 . . . . . . . . 4343 1 527 . 1 1 79 79 GLN HB3 H 1 1.94 0.01 . 1 . . . . . . . . 4343 1 528 . 1 1 79 79 GLN C C 13 176.6 0.2 . 1 . . . . . . . . 4343 1 529 . 1 1 79 79 GLN CA C 13 55.7 0.2 . 1 . . . . . . . . 4343 1 530 . 1 1 79 79 GLN CB C 13 28.7 0.2 . 1 . . . . . . . . 4343 1 531 . 1 1 80 80 ASN H H 1 7.78 0.01 . 1 . . . . . . . . 4343 1 532 . 1 1 80 80 ASN C C 13 176.4 0.2 . 1 . . . . . . . . 4343 1 533 . 1 1 80 80 ASN CA C 13 51.9 0.2 . 1 . . . . . . . . 4343 1 534 . 1 1 80 80 ASN CB C 13 40.5 0.2 . 1 . . . . . . . . 4343 1 535 . 1 1 80 80 ASN N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 536 . 1 1 81 81 VAL H H 1 8.31 0.01 . 1 . . . . . . . . 4343 1 537 . 1 1 81 81 VAL HA H 1 3.84 0.01 . 1 . . . . . . . . 4343 1 538 . 1 1 81 81 VAL HB H 1 2.04 0.01 . 1 . . . . . . . . 4343 1 539 . 1 1 81 81 VAL C C 13 174.2 0.2 . 1 . . . . . . . . 4343 1 540 . 1 1 81 81 VAL CA C 13 61.8 0.2 . 1 . . . . . . . . 4343 1 541 . 1 1 81 81 VAL CB C 13 31.8 0.2 . 1 . . . . . . . . 4343 1 542 . 1 1 81 81 VAL N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 543 . 1 1 82 82 GLN H H 1 8.46 0.01 . 1 . . . . . . . . 4343 1 544 . 1 1 82 82 GLN HA H 1 4.08 0.01 . 1 . . . . . . . . 4343 1 545 . 1 1 82 82 GLN C C 13 175.4 0.2 . 1 . . . . . . . . 4343 1 546 . 1 1 82 82 GLN CA C 13 55.5 0.2 . 1 . . . . . . . . 4343 1 547 . 1 1 82 82 GLN CB C 13 28.8 0.2 . 1 . . . . . . . . 4343 1 548 . 1 1 82 82 GLN N N 15 125.8 0.2 . 1 . . . . . . . . 4343 1 549 . 1 1 83 83 LEU H H 1 8.39 0.01 . 1 . . . . . . . . 4343 1 550 . 1 1 83 83 LEU C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 551 . 1 1 83 83 LEU CA C 13 52.6 0.2 . 1 . . . . . . . . 4343 1 552 . 1 1 83 83 LEU CB C 13 40.1 0.2 . 1 . . . . . . . . 4343 1 553 . 1 1 83 83 LEU N N 15 123.9 0.2 . 1 . . . . . . . . 4343 1 554 . 1 1 84 84 PRO C C 13 176.4 0.2 . 1 . . . . . . . . 4343 1 555 . 1 1 84 84 PRO CA C 13 62.7 0.2 . 1 . . . . . . . . 4343 1 556 . 1 1 84 84 PRO CB C 13 29.7 0.2 . 1 . . . . . . . . 4343 1 557 . 1 1 85 85 ARG H H 1 8.27 0.01 . 1 . . . . . . . . 4343 1 558 . 1 1 85 85 ARG HA H 1 4.25 0.01 . 1 . . . . . . . . 4343 1 559 . 1 1 85 85 ARG C C 13 176.0 0.2 . 1 . . . . . . . . 4343 1 560 . 1 1 85 85 ARG CA C 13 55.5 0.2 . 1 . . . . . . . . 4343 1 561 . 1 1 85 85 ARG CB C 13 30.5 0.2 . 1 . . . . . . . . 4343 1 562 . 1 1 85 85 ARG N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 563 . 1 1 86 86 GLU H H 1 8.50 0.01 . 1 . . . . . . . . 4343 1 564 . 1 1 86 86 GLU HA H 1 4.09 0.01 . 1 . . . . . . . . 4343 1 565 . 1 1 86 86 GLU HB2 H 1 1.94 0.01 . 1 . . . . . . . . 4343 1 566 . 1 1 86 86 GLU HB3 H 1 1.94 0.01 . 1 . . . . . . . . 4343 1 567 . 1 1 86 86 GLU C C 13 177.1 0.2 . 1 . . . . . . . . 4343 1 568 . 1 1 86 86 GLU CA C 13 57.4 0.2 . 1 . . . . . . . . 4343 1 569 . 1 1 86 86 GLU CB C 13 30.0 0.2 . 1 . . . . . . . . 4343 1 570 . 1 1 86 86 GLU N N 15 121.6 0.2 . 1 . . . . . . . . 4343 1 571 . 1 1 87 87 GLY H H 1 8.69 0.01 . 1 . . . . . . . . 4343 1 572 . 1 1 87 87 GLY HA2 H 1 3.73 0.01 . 1 . . . . . . . . 4343 1 573 . 1 1 87 87 GLY HA3 H 1 3.73 0.01 . 1 . . . . . . . . 4343 1 574 . 1 1 87 87 GLY C C 13 174.3 0.2 . 1 . . . . . . . . 4343 1 575 . 1 1 87 87 GLY CA C 13 45.2 0.2 . 1 . . . . . . . . 4343 1 576 . 1 1 87 87 GLY N N 15 111.2 0.2 . 1 . . . . . . . . 4343 1 577 . 1 1 88 88 GLN H H 1 8.03 0.01 . 1 . . . . . . . . 4343 1 578 . 1 1 88 88 GLN HA H 1 4.29 0.01 . 1 . . . . . . . . 4343 1 579 . 1 1 88 88 GLN C C 13 175.9 0.2 . 1 . . . . . . . . 4343 1 580 . 1 1 88 88 GLN CA C 13 55.5 0.2 . 1 . . . . . . . . 4343 1 581 . 1 1 88 88 GLN CB C 13 30.0 0.2 . 1 . . . . . . . . 4343 1 582 . 1 1 88 88 GLN N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 583 . 1 1 89 89 GLU H H 1 8.53 0.01 . 1 . . . . . . . . 4343 1 584 . 1 1 89 89 GLU HA H 1 4.09 0.01 . 1 . . . . . . . . 4343 1 585 . 1 1 89 89 GLU C C 13 175.9 0.2 . 1 . . . . . . . . 4343 1 586 . 1 1 89 89 GLU CA C 13 56.9 0.2 . 1 . . . . . . . . 4343 1 587 . 1 1 89 89 GLU N N 15 120.6 0.2 . 1 . . . . . . . . 4343 1 588 . 1 1 90 90 ASP H H 1 8.31 0.01 . 1 . . . . . . . . 4343 1 589 . 1 1 90 90 ASP HA H 1 4.47 0.01 . 1 . . . . . . . . 4343 1 590 . 1 1 90 90 ASP HB2 H 1 2.61 0.01 . 1 . . . . . . . . 4343 1 591 . 1 1 90 90 ASP HB3 H 1 2.61 0.01 . 1 . . . . . . . . 4343 1 592 . 1 1 90 90 ASP C C 13 178.6 0.2 . 1 . . . . . . . . 4343 1 593 . 1 1 90 90 ASP CA C 13 53.8 0.2 . 1 . . . . . . . . 4343 1 594 . 1 1 90 90 ASP CB C 13 40.9 0.2 . 1 . . . . . . . . 4343 1 595 . 1 1 90 90 ASP N N 15 119.7 0.2 . 1 . . . . . . . . 4343 1 596 . 1 1 91 91 GLN H H 1 8.40 0.01 . 1 . . . . . . . . 4343 1 597 . 1 1 91 91 GLN HA H 1 4.14 0.01 . 1 . . . . . . . . 4343 1 598 . 1 1 91 91 GLN HB2 H 1 2.09 0.01 . 1 . . . . . . . . 4343 1 599 . 1 1 91 91 GLN HB3 H 1 2.09 0.01 . 1 . . . . . . . . 4343 1 600 . 1 1 91 91 GLN C C 13 176.3 0.2 . 1 . . . . . . . . 4343 1 601 . 1 1 91 91 GLN CA C 13 56.6 0.2 . 1 . . . . . . . . 4343 1 602 . 1 1 91 91 GLN CB C 13 27.8 0.2 . 1 . . . . . . . . 4343 1 603 . 1 1 91 91 GLN N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 604 . 1 1 92 92 GLY H H 1 8.46 0.01 . 1 . . . . . . . . 4343 1 605 . 1 1 92 92 GLY HA2 H 1 3.93 0.01 . 2 . . . . . . . . 4343 1 606 . 1 1 92 92 GLY HA3 H 1 3.76 0.01 . 2 . . . . . . . . 4343 1 607 . 1 1 92 92 GLY C C 13 174.0 0.2 . 1 . . . . . . . . 4343 1 608 . 1 1 92 92 GLY CA C 13 45.6 0.2 . 1 . . . . . . . . 4343 1 609 . 1 1 92 92 GLY N N 15 106.5 0.2 . 1 . . . . . . . . 4343 1 610 . 1 1 93 93 LEU H H 1 7.75 0.01 . 1 . . . . . . . . 4343 1 611 . 1 1 93 93 LEU HA H 1 4.36 0.01 . 1 . . . . . . . . 4343 1 612 . 1 1 93 93 LEU HB2 H 1 2.15 0.01 . 1 . . . . . . . . 4343 1 613 . 1 1 93 93 LEU HB3 H 1 2.15 0.01 . 1 . . . . . . . . 4343 1 614 . 1 1 93 93 LEU C C 13 175.6 0.2 . 1 . . . . . . . . 4343 1 615 . 1 1 93 93 LEU CA C 13 55.2 0.2 . 1 . . . . . . . . 4343 1 616 . 1 1 93 93 LEU CB C 13 42.0 0.2 . 1 . . . . . . . . 4343 1 617 . 1 1 93 93 LEU N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 618 . 1 1 94 94 THR H H 1 7.95 0.01 . 1 . . . . . . . . 4343 1 619 . 1 1 94 94 THR HA H 1 5.23 0.01 . 1 . . . . . . . . 4343 1 620 . 1 1 94 94 THR HB H 1 3.84 0.01 . 1 . . . . . . . . 4343 1 621 . 1 1 94 94 THR C C 13 173.7 0.2 . 1 . . . . . . . . 4343 1 622 . 1 1 94 94 THR CA C 13 61.0 0.2 . 1 . . . . . . . . 4343 1 623 . 1 1 94 94 THR CB C 13 69.2 0.2 . 1 . . . . . . . . 4343 1 624 . 1 1 94 94 THR N N 15 114.5 0.2 . 1 . . . . . . . . 4343 1 625 . 1 1 95 95 LYS H H 1 8.89 0.01 . 1 . . . . . . . . 4343 1 626 . 1 1 95 95 LYS HA H 1 4.36 0.01 . 1 . . . . . . . . 4343 1 627 . 1 1 95 95 LYS HB2 H 1 1.38 0.01 . 2 . . . . . . . . 4343 1 628 . 1 1 95 95 LYS HB3 H 1 1.03 0.01 . 2 . . . . . . . . 4343 1 629 . 1 1 95 95 LYS C C 13 173.1 0.2 . 1 . . . . . . . . 4343 1 630 . 1 1 95 95 LYS CA C 13 53.9 0.2 . 1 . . . . . . . . 4343 1 631 . 1 1 95 95 LYS CB C 13 35.8 0.2 . 1 . . . . . . . . 4343 1 632 . 1 1 95 95 LYS N N 15 123.4 0.2 . 1 . . . . . . . . 4343 1 633 . 1 1 96 96 ASP H H 1 8.31 0.01 . 1 . . . . . . . . 4343 1 634 . 1 1 96 96 ASP HA H 1 4.78 0.01 . 1 . . . . . . . . 4343 1 635 . 1 1 96 96 ASP HB2 H 1 2.68 0.01 . 2 . . . . . . . . 4343 1 636 . 1 1 96 96 ASP HB3 H 1 2.33 0.01 . 2 . . . . . . . . 4343 1 637 . 1 1 96 96 ASP C C 13 175.2 0.2 . 1 . . . . . . . . 4343 1 638 . 1 1 96 96 ASP CA C 13 53.1 0.2 . 1 . . . . . . . . 4343 1 639 . 1 1 96 96 ASP CB C 13 42.7 0.2 . 1 . . . . . . . . 4343 1 640 . 1 1 96 96 ASP N N 15 121.6 0.2 . 1 . . . . . . . . 4343 1 641 . 1 1 97 97 TYR H H 1 8.63 0.01 . 1 . . . . . . . . 4343 1 642 . 1 1 97 97 TYR HA H 1 4.44 0.01 . 1 . . . . . . . . 4343 1 643 . 1 1 97 97 TYR HB2 H 1 2.51 0.01 . 1 . . . . . . . . 4343 1 644 . 1 1 97 97 TYR HB3 H 1 2.51 0.01 . 1 . . . . . . . . 4343 1 645 . 1 1 97 97 TYR C C 13 176.2 0.2 . 1 . . . . . . . . 4343 1 646 . 1 1 97 97 TYR CA C 13 57.4 0.2 . 1 . . . . . . . . 4343 1 647 . 1 1 97 97 TYR CB C 13 39.6 0.2 . 1 . . . . . . . . 4343 1 648 . 1 1 97 97 TYR N N 15 123.9 0.2 . 1 . . . . . . . . 4343 1 649 . 1 1 98 98 GLY H H 1 8.68 0.01 . 1 . . . . . . . . 4343 1 650 . 1 1 98 98 GLY HA2 H 1 3.87 0.01 . 1 . . . . . . . . 4343 1 651 . 1 1 98 98 GLY HA3 H 1 3.87 0.01 . 1 . . . . . . . . 4343 1 652 . 1 1 98 98 GLY C C 13 175.0 0.2 . 1 . . . . . . . . 4343 1 653 . 1 1 98 98 GLY CA C 13 47.3 0.2 . 1 . . . . . . . . 4343 1 654 . 1 1 98 98 GLY N N 15 107.9 0.2 . 1 . . . . . . . . 4343 1 655 . 1 1 99 99 ASN H H 1 8.84 0.01 . 1 . . . . . . . . 4343 1 656 . 1 1 99 99 ASN HA H 1 4.79 0.01 . 1 . . . . . . . . 4343 1 657 . 1 1 99 99 ASN HB2 H 1 2.86 0.01 . 2 . . . . . . . . 4343 1 658 . 1 1 99 99 ASN HB3 H 1 2.81 0.01 . 2 . . . . . . . . 4343 1 659 . 1 1 99 99 ASN C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 660 . 1 1 99 99 ASN CA C 13 52.5 0.2 . 1 . . . . . . . . 4343 1 661 . 1 1 99 99 ASN CB C 13 37.6 0.2 . 1 . . . . . . . . 4343 1 662 . 1 1 99 99 ASN N N 15 117.3 0.2 . 1 . . . . . . . . 4343 1 663 . 1 1 100 100 SER H H 1 7.33 0.01 . 1 . . . . . . . . 4343 1 664 . 1 1 100 100 SER CA C 13 56.1 0.2 . 1 . . . . . . . . 4343 1 665 . 1 1 100 100 SER CB C 13 64.0 0.2 . 1 . . . . . . . . 4343 1 666 . 1 1 100 100 SER N N 15 113.6 0.2 . 1 . . . . . . . . 4343 1 667 . 1 1 101 101 PRO HA H 1 4.51 0.01 . 1 . . . . . . . . 4343 1 668 . 1 1 101 101 PRO C C 13 177.0 0.2 . 1 . . . . . . . . 4343 1 669 . 1 1 101 101 PRO CA C 13 63.6 0.2 . 1 . . . . . . . . 4343 1 670 . 1 1 101 101 PRO CB C 13 31.4 0.2 . 1 . . . . . . . . 4343 1 671 . 1 1 102 102 LEU H H 1 8.26 0.01 . 1 . . . . . . . . 4343 1 672 . 1 1 102 102 LEU HA H 1 4.26 0.01 . 1 . . . . . . . . 4343 1 673 . 1 1 102 102 LEU C C 13 178.1 0.2 . 1 . . . . . . . . 4343 1 674 . 1 1 102 102 LEU CA C 13 54.5 0.2 . 1 . . . . . . . . 4343 1 675 . 1 1 102 102 LEU CB C 13 41.2 0.2 . 1 . . . . . . . . 4343 1 676 . 1 1 102 102 LEU N N 15 116.4 0.2 . 1 . . . . . . . . 4343 1 677 . 1 1 103 103 HIS H H 1 7.28 0.01 . 1 . . . . . . . . 4343 1 678 . 1 1 103 103 HIS C C 13 175.9 0.2 . 1 . . . . . . . . 4343 1 679 . 1 1 103 103 HIS CA C 13 56.1 0.2 . 1 . . . . . . . . 4343 1 680 . 1 1 103 103 HIS CB C 13 30.3 0.2 . 1 . . . . . . . . 4343 1 681 . 1 1 103 103 HIS N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 682 . 1 1 104 104 ARG H H 1 8.30 0.01 . 1 . . . . . . . . 4343 1 683 . 1 1 104 104 ARG N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 684 . 1 1 108 108 PRO HA H 1 4.26 0.01 . 1 . . . . . . . . 4343 1 685 . 1 1 108 108 PRO HB2 H 1 1.92 0.01 . 1 . . . . . . . . 4343 1 686 . 1 1 108 108 PRO HB3 H 1 1.92 0.01 . 1 . . . . . . . . 4343 1 687 . 1 1 108 108 PRO C C 13 177.6 0.2 . 1 . . . . . . . . 4343 1 688 . 1 1 108 108 PRO CA C 13 63.5 0.2 . 1 . . . . . . . . 4343 1 689 . 1 1 108 108 PRO CB C 13 31.3 0.2 . 1 . . . . . . . . 4343 1 690 . 1 1 109 109 GLY H H 1 8.56 0.01 . 1 . . . . . . . . 4343 1 691 . 1 1 109 109 GLY HA2 H 1 4.02 0.01 . 1 . . . . . . . . 4343 1 692 . 1 1 109 109 GLY HA3 H 1 4.02 0.01 . 1 . . . . . . . . 4343 1 693 . 1 1 109 109 GLY C C 13 174.4 0.2 . 1 . . . . . . . . 4343 1 694 . 1 1 109 109 GLY CA C 13 45.1 0.2 . 1 . . . . . . . . 4343 1 695 . 1 1 109 109 GLY N N 15 108.9 0.2 . 1 . . . . . . . . 4343 1 696 . 1 1 110 110 SER H H 1 8.01 0.01 . 1 . . . . . . . . 4343 1 697 . 1 1 110 110 SER CA C 13 58.8 0.2 . 1 . . . . . . . . 4343 1 698 . 1 1 110 110 SER CB C 13 63.9 0.2 . 1 . . . . . . . . 4343 1 699 . 1 1 110 110 SER N N 15 114.0 0.2 . 1 . . . . . . . . 4343 1 700 . 1 1 114 114 GLN HA H 1 3.77 0.01 . 1 . . . . . . . . 4343 1 701 . 1 1 114 114 GLN HB2 H 1 2.01 0.01 . 1 . . . . . . . . 4343 1 702 . 1 1 114 114 GLN HB3 H 1 2.01 0.01 . 1 . . . . . . . . 4343 1 703 . 1 1 114 114 GLN CA C 13 55.6 0.2 . 1 . . . . . . . . 4343 1 704 . 1 1 114 114 GLN CB C 13 28.7 0.2 . 1 . . . . . . . . 4343 1 705 . 1 1 115 115 ASN H H 1 8.00 0.01 . 1 . . . . . . . . 4343 1 706 . 1 1 115 115 ASN HA H 1 4.52 0.01 . 1 . . . . . . . . 4343 1 707 . 1 1 115 115 ASN HB2 H 1 2.64 0.01 . 2 . . . . . . . . 4343 1 708 . 1 1 115 115 ASN HB3 H 1 2.44 0.01 . 2 . . . . . . . . 4343 1 709 . 1 1 115 115 ASN C C 13 173.4 0.2 . 1 . . . . . . . . 4343 1 710 . 1 1 115 115 ASN CA C 13 52.5 0.2 . 1 . . . . . . . . 4343 1 711 . 1 1 115 115 ASN CB C 13 38.2 0.2 . 1 . . . . . . . . 4343 1 712 . 1 1 115 115 ASN N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 713 . 1 1 116 116 ILE H H 1 7.43 0.01 . 1 . . . . . . . . 4343 1 714 . 1 1 116 116 ILE HA H 1 3.89 0.01 . 1 . . . . . . . . 4343 1 715 . 1 1 116 116 ILE HB H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 716 . 1 1 116 116 ILE C C 13 173.9 0.2 . 1 . . . . . . . . 4343 1 717 . 1 1 116 116 ILE CA C 13 60.2 0.2 . 1 . . . . . . . . 4343 1 718 . 1 1 116 116 ILE CB C 13 37.2 0.2 . 1 . . . . . . . . 4343 1 719 . 1 1 116 116 ILE N N 15 119.7 0.2 . 1 . . . . . . . . 4343 1 720 . 1 1 117 117 PHE H H 1 7.80 0.01 . 1 . . . . . . . . 4343 1 721 . 1 1 117 117 PHE HA H 1 5.09 0.01 . 1 . . . . . . . . 4343 1 722 . 1 1 117 117 PHE HB2 H 1 3.36 0.01 . 1 . . . . . . . . 4343 1 723 . 1 1 117 117 PHE HB3 H 1 3.36 0.01 . 1 . . . . . . . . 4343 1 724 . 1 1 117 117 PHE C C 13 172.9 0.2 . 1 . . . . . . . . 4343 1 725 . 1 1 117 117 PHE CA C 13 54.8 0.2 . 1 . . . . . . . . 4343 1 726 . 1 1 117 117 PHE CB C 13 39.4 0.2 . 1 . . . . . . . . 4343 1 727 . 1 1 117 117 PHE N N 15 123.9 0.2 . 1 . . . . . . . . 4343 1 728 . 1 1 119 119 PRO HA H 1 4.06 0.01 . 1 . . . . . . . . 4343 1 729 . 1 1 119 119 PRO HB2 H 1 1.37 0.01 . 2 . . . . . . . . 4343 1 730 . 1 1 119 119 PRO HB3 H 1 0.86 0.01 . 2 . . . . . . . . 4343 1 731 . 1 1 119 119 PRO C C 13 174.1 0.2 . 1 . . . . . . . . 4343 1 732 . 1 1 119 119 PRO CA C 13 62.6 0.2 . 1 . . . . . . . . 4343 1 733 . 1 1 119 119 PRO CB C 13 31.0 0.2 . 1 . . . . . . . . 4343 1 734 . 1 1 120 120 SER H H 1 6.57 0.01 . 1 . . . . . . . . 4343 1 735 . 1 1 120 120 SER HA H 1 4.15 0.01 . 1 . . . . . . . . 4343 1 736 . 1 1 120 120 SER HB2 H 1 3.83 0.01 . 1 . . . . . . . . 4343 1 737 . 1 1 120 120 SER HB3 H 1 3.83 0.01 . 1 . . . . . . . . 4343 1 738 . 1 1 120 120 SER C C 13 171.1 0.2 . 1 . . . . . . . . 4343 1 739 . 1 1 120 120 SER CA C 13 55.5 0.2 . 1 . . . . . . . . 4343 1 740 . 1 1 120 120 SER CB C 13 65.3 0.2 . 1 . . . . . . . . 4343 1 741 . 1 1 120 120 SER N N 15 115.5 0.2 . 1 . . . . . . . . 4343 1 742 . 1 1 121 121 ALA H H 1 8.38 0.01 . 1 . . . . . . . . 4343 1 743 . 1 1 121 121 ALA HA H 1 4.44 0.01 . 1 . . . . . . . . 4343 1 744 . 1 1 121 121 ALA HB1 H 1 1.19 0.01 . 1 . . . . . . . . 4343 1 745 . 1 1 121 121 ALA HB2 H 1 1.19 0.01 . 1 . . . . . . . . 4343 1 746 . 1 1 121 121 ALA HB3 H 1 1.19 0.01 . 1 . . . . . . . . 4343 1 747 . 1 1 121 121 ALA C C 13 176.2 0.2 . 1 . . . . . . . . 4343 1 748 . 1 1 121 121 ALA CA C 13 53.3 0.2 . 1 . . . . . . . . 4343 1 749 . 1 1 121 121 ALA CB C 13 17.7 0.2 . 1 . . . . . . . . 4343 1 750 . 1 1 121 121 ALA N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 751 . 1 1 122 122 THR H H 1 7.99 0.01 . 1 . . . . . . . . 4343 1 752 . 1 1 122 122 THR HA H 1 4.90 0.01 . 1 . . . . . . . . 4343 1 753 . 1 1 122 122 THR HB H 1 3.86 0.01 . 1 . . . . . . . . 4343 1 754 . 1 1 122 122 THR C C 13 172.8 0.2 . 1 . . . . . . . . 4343 1 755 . 1 1 122 122 THR CA C 13 61.7 0.2 . 1 . . . . . . . . 4343 1 756 . 1 1 122 122 THR CB C 13 68.1 0.2 . 1 . . . . . . . . 4343 1 757 . 1 1 122 122 THR N N 15 112.2 0.2 . 1 . . . . . . . . 4343 1 758 . 1 1 123 123 LEU H H 1 9.32 0.01 . 1 . . . . . . . . 4343 1 759 . 1 1 123 123 LEU C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 760 . 1 1 123 123 LEU CA C 13 52.4 0.2 . 1 . . . . . . . . 4343 1 761 . 1 1 123 123 LEU CB C 13 44.6 0.2 . 1 . . . . . . . . 4343 1 762 . 1 1 123 123 LEU N N 15 125.3 0.2 . 1 . . . . . . . . 4343 1 763 . 1 1 124 124 HIS H H 1 8.96 0.01 . 1 . . . . . . . . 4343 1 764 . 1 1 124 124 HIS HA H 1 4.92 0.01 . 1 . . . . . . . . 4343 1 765 . 1 1 124 124 HIS C C 13 176.7 0.2 . 1 . . . . . . . . 4343 1 766 . 1 1 124 124 HIS CA C 13 55.1 0.2 . 1 . . . . . . . . 4343 1 767 . 1 1 124 124 HIS CB C 13 33.0 0.2 . 1 . . . . . . . . 4343 1 768 . 1 1 124 124 HIS N N 15 121.6 0.2 . 1 . . . . . . . . 4343 1 769 . 1 1 125 125 LEU H H 1 9.34 0.01 . 1 . . . . . . . . 4343 1 770 . 1 1 125 125 LEU HA H 1 5.35 0.01 . 1 . . . . . . . . 4343 1 771 . 1 1 125 125 LEU HB2 H 1 1.42 0.01 . 1 . . . . . . . . 4343 1 772 . 1 1 125 125 LEU HB3 H 1 1.42 0.01 . 1 . . . . . . . . 4343 1 773 . 1 1 125 125 LEU C C 13 175.3 0.2 . 1 . . . . . . . . 4343 1 774 . 1 1 125 125 LEU CA C 13 52.2 0.2 . 1 . . . . . . . . 4343 1 775 . 1 1 125 125 LEU CB C 13 43.7 0.2 . 1 . . . . . . . . 4343 1 776 . 1 1 125 125 LEU N N 15 127.2 0.2 . 1 . . . . . . . . 4343 1 777 . 1 1 126 126 SER H H 1 8.90 0.01 . 1 . . . . . . . . 4343 1 778 . 1 1 126 126 SER C C 13 172.9 0.2 . 1 . . . . . . . . 4343 1 779 . 1 1 126 126 SER CA C 13 57.1 0.2 . 1 . . . . . . . . 4343 1 780 . 1 1 126 126 SER CB C 13 65.3 0.2 . 1 . . . . . . . . 4343 1 781 . 1 1 126 126 SER N N 15 112.2 0.2 . 1 . . . . . . . . 4343 1 782 . 1 1 127 127 ASN H H 1 8.31 0.01 . 1 . . . . . . . . 4343 1 783 . 1 1 127 127 ASN CA C 13 53.5 0.2 . 1 . . . . . . . . 4343 1 784 . 1 1 127 127 ASN N N 15 116.4 0.2 . 1 . . . . . . . . 4343 1 785 . 1 1 130 130 PRO HA H 1 4.24 0.01 . 1 . . . . . . . . 4343 1 786 . 1 1 130 130 PRO HB2 H 1 2.20 0.01 . 2 . . . . . . . . 4343 1 787 . 1 1 130 130 PRO HB3 H 1 1.88 0.01 . 2 . . . . . . . . 4343 1 788 . 1 1 130 130 PRO C C 13 176.3 0.2 . 1 . . . . . . . . 4343 1 789 . 1 1 130 130 PRO CA C 13 64.1 0.2 . 1 . . . . . . . . 4343 1 790 . 1 1 130 130 PRO CB C 13 30.9 0.2 . 1 . . . . . . . . 4343 1 791 . 1 1 131 131 SER H H 1 7.22 0.01 . 1 . . . . . . . . 4343 1 792 . 1 1 131 131 SER HA H 1 3.98 0.01 . 1 . . . . . . . . 4343 1 793 . 1 1 131 131 SER HB2 H 1 3.72 0.01 . 1 . . . . . . . . 4343 1 794 . 1 1 131 131 SER HB3 H 1 3.72 0.01 . 1 . . . . . . . . 4343 1 795 . 1 1 131 131 SER C C 13 174.0 0.2 . 1 . . . . . . . . 4343 1 796 . 1 1 131 131 SER CA C 13 58.0 0.2 . 1 . . . . . . . . 4343 1 797 . 1 1 131 131 SER CB C 13 62.4 0.2 . 1 . . . . . . . . 4343 1 798 . 1 1 131 131 SER N N 15 107.5 0.2 . 1 . . . . . . . . 4343 1 799 . 1 1 132 132 VAL H H 1 7.29 0.01 . 1 . . . . . . . . 4343 1 800 . 1 1 132 132 VAL HA H 1 4.28 0.01 . 1 . . . . . . . . 4343 1 801 . 1 1 132 132 VAL HB H 1 1.99 0.01 . 1 . . . . . . . . 4343 1 802 . 1 1 132 132 VAL C C 13 174.2 0.2 . 1 . . . . . . . . 4343 1 803 . 1 1 132 132 VAL CA C 13 61.9 0.2 . 1 . . . . . . . . 4343 1 804 . 1 1 132 132 VAL CB C 13 32.2 0.2 . 1 . . . . . . . . 4343 1 805 . 1 1 132 132 VAL N N 15 122.5 0.2 . 1 . . . . . . . . 4343 1 806 . 1 1 133 133 SER H H 1 9.12 0.01 . 1 . . . . . . . . 4343 1 807 . 1 1 133 133 SER HA H 1 4.66 0.01 . 1 . . . . . . . . 4343 1 808 . 1 1 133 133 SER HB2 H 1 4.34 0.01 . 2 . . . . . . . . 4343 1 809 . 1 1 133 133 SER HB3 H 1 3.94 0.01 . 2 . . . . . . . . 4343 1 810 . 1 1 133 133 SER C C 13 174.4 0.2 . 1 . . . . . . . . 4343 1 811 . 1 1 133 133 SER CA C 13 56.2 0.2 . 1 . . . . . . . . 4343 1 812 . 1 1 133 133 SER CB C 13 66.5 0.2 . 1 . . . . . . . . 4343 1 813 . 1 1 133 133 SER N N 15 122.5 0.2 . 1 . . . . . . . . 4343 1 814 . 1 1 134 134 GLU H H 1 9.02 0.01 . 1 . . . . . . . . 4343 1 815 . 1 1 134 134 GLU HA H 1 3.93 0.01 . 1 . . . . . . . . 4343 1 816 . 1 1 134 134 GLU HB2 H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 817 . 1 1 134 134 GLU HB3 H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 818 . 1 1 134 134 GLU C C 13 177.4 0.2 . 1 . . . . . . . . 4343 1 819 . 1 1 134 134 GLU CA C 13 60.0 0.2 . 1 . . . . . . . . 4343 1 820 . 1 1 134 134 GLU CB C 13 28.5 0.2 . 1 . . . . . . . . 4343 1 821 . 1 1 134 134 GLU N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 822 . 1 1 135 135 GLU H H 1 8.19 0.01 . 1 . . . . . . . . 4343 1 823 . 1 1 135 135 GLU HA H 1 3.70 0.01 . 1 . . . . . . . . 4343 1 824 . 1 1 135 135 GLU HB2 H 1 1.91 0.01 . 1 . . . . . . . . 4343 1 825 . 1 1 135 135 GLU HB3 H 1 1.91 0.01 . 1 . . . . . . . . 4343 1 826 . 1 1 135 135 GLU C C 13 178.0 0.2 . 1 . . . . . . . . 4343 1 827 . 1 1 135 135 GLU CA C 13 59.7 0.2 . 1 . . . . . . . . 4343 1 828 . 1 1 135 135 GLU CB C 13 28.2 0.2 . 1 . . . . . . . . 4343 1 829 . 1 1 135 135 GLU N N 15 116.9 0.2 . 1 . . . . . . . . 4343 1 830 . 1 1 136 136 ASP H H 1 7.82 0.01 . 1 . . . . . . . . 4343 1 831 . 1 1 136 136 ASP HA H 1 4.19 0.01 . 1 . . . . . . . . 4343 1 832 . 1 1 136 136 ASP HB2 H 1 2.65 0.01 . 1 . . . . . . . . 4343 1 833 . 1 1 136 136 ASP HB3 H 1 2.65 0.01 . 1 . . . . . . . . 4343 1 834 . 1 1 136 136 ASP C C 13 179.8 0.2 . 1 . . . . . . . . 4343 1 835 . 1 1 136 136 ASP CA C 13 57.1 0.2 . 1 . . . . . . . . 4343 1 836 . 1 1 136 136 ASP CB C 13 40.2 0.2 . 1 . . . . . . . . 4343 1 837 . 1 1 136 136 ASP N N 15 117.8 0.2 . 1 . . . . . . . . 4343 1 838 . 1 1 137 137 LEU H H 1 7.53 0.01 . 1 . . . . . . . . 4343 1 839 . 1 1 137 137 LEU HA H 1 3.70 0.01 . 1 . . . . . . . . 4343 1 840 . 1 1 137 137 LEU C C 13 178.4 0.2 . 1 . . . . . . . . 4343 1 841 . 1 1 137 137 LEU CA C 13 57.5 0.2 . 1 . . . . . . . . 4343 1 842 . 1 1 137 137 LEU CB C 13 40.9 0.2 . 1 . . . . . . . . 4343 1 843 . 1 1 137 137 LEU N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 844 . 1 1 138 138 LYS H H 1 8.27 0.01 . 1 . . . . . . . . 4343 1 845 . 1 1 138 138 LYS CA C 13 61.2 0.2 . 1 . . . . . . . . 4343 1 846 . 1 1 138 138 LYS CB C 13 30.8 0.2 . 1 . . . . . . . . 4343 1 847 . 1 1 138 138 LYS N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 848 . 1 1 139 139 VAL H H 1 8.20 0.01 . 1 . . . . . . . . 4343 1 849 . 1 1 139 139 VAL HA H 1 3.52 0.01 . 1 . . . . . . . . 4343 1 850 . 1 1 139 139 VAL HB H 1 2.07 0.01 . 1 . . . . . . . . 4343 1 851 . 1 1 139 139 VAL C C 13 179.1 0.2 . 1 . . . . . . . . 4343 1 852 . 1 1 139 139 VAL CA C 13 66.4 0.2 . 1 . . . . . . . . 4343 1 853 . 1 1 139 139 VAL CB C 13 31.1 0.2 . 1 . . . . . . . . 4343 1 854 . 1 1 139 139 VAL N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 855 . 1 1 140 140 LEU H H 1 7.75 0.01 . 1 . . . . . . . . 4343 1 856 . 1 1 140 140 LEU HA H 1 3.92 0.01 . 1 . . . . . . . . 4343 1 857 . 1 1 140 140 LEU HB2 H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 858 . 1 1 140 140 LEU HB3 H 1 1.71 0.01 . 1 . . . . . . . . 4343 1 859 . 1 1 140 140 LEU C C 13 179.6 0.2 . 1 . . . . . . . . 4343 1 860 . 1 1 140 140 LEU CA C 13 58.1 0.2 . 1 . . . . . . . . 4343 1 861 . 1 1 140 140 LEU CB C 13 41.5 0.2 . 1 . . . . . . . . 4343 1 862 . 1 1 140 140 LEU N N 15 120.6 0.2 . 1 . . . . . . . . 4343 1 863 . 1 1 141 141 PHE H H 1 8.42 0.01 . 1 . . . . . . . . 4343 1 864 . 1 1 141 141 PHE HA H 1 3.78 0.01 . 1 . . . . . . . . 4343 1 865 . 1 1 141 141 PHE HB2 H 1 2.89 0.01 . 1 . . . . . . . . 4343 1 866 . 1 1 141 141 PHE HB3 H 1 2.89 0.01 . 1 . . . . . . . . 4343 1 867 . 1 1 141 141 PHE C C 13 175.8 0.2 . 1 . . . . . . . . 4343 1 868 . 1 1 141 141 PHE CA C 13 61.2 0.2 . 1 . . . . . . . . 4343 1 869 . 1 1 141 141 PHE CB C 13 38.8 0.2 . 1 . . . . . . . . 4343 1 870 . 1 1 141 141 PHE N N 15 115.0 0.2 . 1 . . . . . . . . 4343 1 871 . 1 1 142 142 SER H H 1 7.66 0.01 . 1 . . . . . . . . 4343 1 872 . 1 1 142 142 SER HA H 1 4.89 0.01 . 1 . . . . . . . . 4343 1 873 . 1 1 142 142 SER HB2 H 1 4.03 0.01 . 1 . . . . . . . . 4343 1 874 . 1 1 142 142 SER HB3 H 1 4.03 0.01 . 1 . . . . . . . . 4343 1 875 . 1 1 142 142 SER C C 13 176.3 0.2 . 1 . . . . . . . . 4343 1 876 . 1 1 142 142 SER CA C 13 58.3 0.2 . 1 . . . . . . . . 4343 1 877 . 1 1 142 142 SER CB C 13 63.2 0.2 . 1 . . . . . . . . 4343 1 878 . 1 1 142 142 SER N N 15 112.6 0.2 . 1 . . . . . . . . 4343 1 879 . 1 1 143 143 SER H H 1 7.51 0.01 . 1 . . . . . . . . 4343 1 880 . 1 1 143 143 SER HA H 1 4.22 0.01 . 1 . . . . . . . . 4343 1 881 . 1 1 143 143 SER C C 13 176.6 0.2 . 1 . . . . . . . . 4343 1 882 . 1 1 143 143 SER CA C 13 61.2 0.2 . 1 . . . . . . . . 4343 1 883 . 1 1 143 143 SER CB C 13 63.1 0.2 . 1 . . . . . . . . 4343 1 884 . 1 1 143 143 SER N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 885 . 1 1 144 144 ASN H H 1 8.24 0.01 . 1 . . . . . . . . 4343 1 886 . 1 1 144 144 ASN HA H 1 4.92 0.01 . 1 . . . . . . . . 4343 1 887 . 1 1 144 144 ASN HB2 H 1 2.91 0.01 . 2 . . . . . . . . 4343 1 888 . 1 1 144 144 ASN HB3 H 1 2.61 0.01 . 2 . . . . . . . . 4343 1 889 . 1 1 144 144 ASN C C 13 175.4 0.2 . 1 . . . . . . . . 4343 1 890 . 1 1 144 144 ASN CA C 13 52.4 0.2 . 1 . . . . . . . . 4343 1 891 . 1 1 144 144 ASN CB C 13 38.1 0.2 . 1 . . . . . . . . 4343 1 892 . 1 1 144 144 ASN N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 893 . 1 1 145 145 GLY H H 1 7.89 0.01 . 1 . . . . . . . . 4343 1 894 . 1 1 145 145 GLY HA2 H 1 4.25 0.01 . 2 . . . . . . . . 4343 1 895 . 1 1 145 145 GLY HA3 H 1 3.62 0.01 . 2 . . . . . . . . 4343 1 896 . 1 1 145 145 GLY C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 897 . 1 1 145 145 GLY CA C 13 45.2 0.2 . 1 . . . . . . . . 4343 1 898 . 1 1 145 145 GLY N N 15 105.6 0.2 . 1 . . . . . . . . 4343 1 899 . 1 1 146 146 GLY H H 1 8.20 0.01 . 1 . . . . . . . . 4343 1 900 . 1 1 146 146 GLY HA2 H 1 3.98 0.01 . 2 . . . . . . . . 4343 1 901 . 1 1 146 146 GLY HA3 H 1 3.54 0.01 . 2 . . . . . . . . 4343 1 902 . 1 1 146 146 GLY C C 13 171.6 0.2 . 1 . . . . . . . . 4343 1 903 . 1 1 146 146 GLY CA C 13 44.5 0.2 . 1 . . . . . . . . 4343 1 904 . 1 1 146 146 GLY N N 15 108.9 0.2 . 1 . . . . . . . . 4343 1 905 . 1 1 147 147 VAL H H 1 8.93 0.01 . 1 . . . . . . . . 4343 1 906 . 1 1 147 147 VAL HA H 1 4.17 0.01 . 1 . . . . . . . . 4343 1 907 . 1 1 147 147 VAL HB H 1 2.00 0.01 . 1 . . . . . . . . 4343 1 908 . 1 1 147 147 VAL C C 13 174.3 0.2 . 1 . . . . . . . . 4343 1 909 . 1 1 147 147 VAL CA C 13 61.2 0.2 . 1 . . . . . . . . 4343 1 910 . 1 1 147 147 VAL CB C 13 33.2 0.2 . 1 . . . . . . . . 4343 1 911 . 1 1 147 147 VAL N N 15 121.6 0.2 . 1 . . . . . . . . 4343 1 912 . 1 1 148 148 VAL H H 1 8.41 0.01 . 1 . . . . . . . . 4343 1 913 . 1 1 148 148 VAL HA H 1 4.28 0.01 . 1 . . . . . . . . 4343 1 914 . 1 1 148 148 VAL HB H 1 2.82 0.01 . 1 . . . . . . . . 4343 1 915 . 1 1 148 148 VAL C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 916 . 1 1 148 148 VAL CA C 13 61.9 0.2 . 1 . . . . . . . . 4343 1 917 . 1 1 148 148 VAL CB C 13 31.4 0.2 . 1 . . . . . . . . 4343 1 918 . 1 1 148 148 VAL N N 15 123.7 0.2 . 1 . . . . . . . . 4343 1 919 . 1 1 149 149 LYS H H 1 9.30 0.01 . 1 . . . . . . . . 4343 1 920 . 1 1 149 149 LYS HA H 1 4.28 0.01 . 1 . . . . . . . . 4343 1 921 . 1 1 149 149 LYS HB2 H 1 1.73 0.01 . 2 . . . . . . . . 4343 1 922 . 1 1 149 149 LYS HB3 H 1 1.24 0.01 . 2 . . . . . . . . 4343 1 923 . 1 1 149 149 LYS C C 13 176.6 0.2 . 1 . . . . . . . . 4343 1 924 . 1 1 149 149 LYS CA C 13 54.9 0.2 . 1 . . . . . . . . 4343 1 925 . 1 1 149 149 LYS CB C 13 32.5 0.2 . 1 . . . . . . . . 4343 1 926 . 1 1 149 149 LYS N N 15 126.7 0.2 . 1 . . . . . . . . 4343 1 927 . 1 1 150 150 GLY H H 1 7.56 0.01 . 1 . . . . . . . . 4343 1 928 . 1 1 150 150 GLY HA2 H 1 4.17 0.01 . 1 . . . . . . . . 4343 1 929 . 1 1 150 150 GLY HA3 H 1 4.17 0.01 . 1 . . . . . . . . 4343 1 930 . 1 1 150 150 GLY C C 13 170.3 0.2 . 1 . . . . . . . . 4343 1 931 . 1 1 150 150 GLY CA C 13 45.3 0.2 . 1 . . . . . . . . 4343 1 932 . 1 1 150 150 GLY N N 15 105.1 0.2 . 1 . . . . . . . . 4343 1 933 . 1 1 151 151 PHE H H 1 8.41 0.01 . 1 . . . . . . . . 4343 1 934 . 1 1 151 151 PHE HA H 1 4.84 0.01 . 1 . . . . . . . . 4343 1 935 . 1 1 151 151 PHE HB2 H 1 2.63 0.01 . 1 . . . . . . . . 4343 1 936 . 1 1 151 151 PHE HB3 H 1 2.63 0.01 . 1 . . . . . . . . 4343 1 937 . 1 1 151 151 PHE C C 13 173.5 0.2 . 1 . . . . . . . . 4343 1 938 . 1 1 151 151 PHE CA C 13 57.8 0.2 . 1 . . . . . . . . 4343 1 939 . 1 1 151 151 PHE CB C 13 43.0 0.2 . 1 . . . . . . . . 4343 1 940 . 1 1 151 151 PHE N N 15 121.1 0.2 . 1 . . . . . . . . 4343 1 941 . 1 1 152 152 LYS H H 1 7.92 0.01 . 1 . . . . . . . . 4343 1 942 . 1 1 152 152 LYS HA H 1 4.30 0.01 . 1 . . . . . . . . 4343 1 943 . 1 1 152 152 LYS HB2 H 1 1.53 0.01 . 1 . . . . . . . . 4343 1 944 . 1 1 152 152 LYS HB3 H 1 1.53 0.01 . 1 . . . . . . . . 4343 1 945 . 1 1 152 152 LYS C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 946 . 1 1 152 152 LYS CA C 13 55.9 0.2 . 1 . . . . . . . . 4343 1 947 . 1 1 152 152 LYS CB C 13 35.6 0.2 . 1 . . . . . . . . 4343 1 948 . 1 1 152 152 LYS N N 15 125.8 0.2 . 1 . . . . . . . . 4343 1 949 . 1 1 153 153 PHE H H 1 8.81 0.01 . 1 . . . . . . . . 4343 1 950 . 1 1 153 153 PHE HA H 1 4.69 0.01 . 1 . . . . . . . . 4343 1 951 . 1 1 153 153 PHE C C 13 177.1 0.2 . 1 . . . . . . . . 4343 1 952 . 1 1 153 153 PHE CA C 13 59.3 0.2 . 1 . . . . . . . . 4343 1 953 . 1 1 153 153 PHE CB C 13 39.9 0.2 . 1 . . . . . . . . 4343 1 954 . 1 1 153 153 PHE N N 15 123.4 0.2 . 1 . . . . . . . . 4343 1 955 . 1 1 154 154 PHE H H 1 8.49 0.01 . 1 . . . . . . . . 4343 1 956 . 1 1 154 154 PHE N N 15 122.0 0.2 . 1 . . . . . . . . 4343 1 957 . 1 1 155 155 GLN HA H 1 4.55 0.01 . 1 . . . . . . . . 4343 1 958 . 1 1 155 155 GLN HB2 H 1 2.85 0.01 . 2 . . . . . . . . 4343 1 959 . 1 1 155 155 GLN HB3 H 1 2.46 0.01 . 2 . . . . . . . . 4343 1 960 . 1 1 155 155 GLN CA C 13 58.1 0.2 . 1 . . . . . . . . 4343 1 961 . 1 1 155 155 GLN CB C 13 28.5 0.2 . 1 . . . . . . . . 4343 1 962 . 1 1 156 156 LYS H H 1 8.54 0.01 . 1 . . . . . . . . 4343 1 963 . 1 1 156 156 LYS HA H 1 4.24 0.01 . 1 . . . . . . . . 4343 1 964 . 1 1 156 156 LYS HB2 H 1 1.88 0.01 . 1 . . . . . . . . 4343 1 965 . 1 1 156 156 LYS HB3 H 1 1.88 0.01 . 1 . . . . . . . . 4343 1 966 . 1 1 156 156 LYS C C 13 176.1 0.2 . 1 . . . . . . . . 4343 1 967 . 1 1 156 156 LYS CA C 13 56.2 0.2 . 1 . . . . . . . . 4343 1 968 . 1 1 156 156 LYS CB C 13 31.7 0.2 . 1 . . . . . . . . 4343 1 969 . 1 1 156 156 LYS N N 15 114.5 0.2 . 1 . . . . . . . . 4343 1 970 . 1 1 157 157 ASP H H 1 7.24 0.01 . 1 . . . . . . . . 4343 1 971 . 1 1 157 157 ASP HA H 1 4.52 0.01 . 1 . . . . . . . . 4343 1 972 . 1 1 157 157 ASP C C 13 174.1 0.2 . 1 . . . . . . . . 4343 1 973 . 1 1 157 157 ASP CA C 13 54.0 0.2 . 1 . . . . . . . . 4343 1 974 . 1 1 157 157 ASP CB C 13 40.2 0.2 . 1 . . . . . . . . 4343 1 975 . 1 1 157 157 ASP N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 976 . 1 1 158 158 ARG H H 1 8.26 0.01 . 1 . . . . . . . . 4343 1 977 . 1 1 158 158 ARG HA H 1 4.13 0.01 . 1 . . . . . . . . 4343 1 978 . 1 1 158 158 ARG HB2 H 1 1.51 0.01 . 1 . . . . . . . . 4343 1 979 . 1 1 158 158 ARG HB3 H 1 1.51 0.01 . 1 . . . . . . . . 4343 1 980 . 1 1 158 158 ARG C C 13 175.9 0.2 . 1 . . . . . . . . 4343 1 981 . 1 1 158 158 ARG CA C 13 56.5 0.2 . 1 . . . . . . . . 4343 1 982 . 1 1 158 158 ARG CB C 13 29.0 0.2 . 1 . . . . . . . . 4343 1 983 . 1 1 158 158 ARG N N 15 121.6 0.2 . 1 . . . . . . . . 4343 1 984 . 1 1 159 159 LYS H H 1 8.06 0.01 . 1 . . . . . . . . 4343 1 985 . 1 1 159 159 LYS HA H 1 4.59 0.01 . 1 . . . . . . . . 4343 1 986 . 1 1 159 159 LYS HB2 H 1 1.92 0.01 . 1 . . . . . . . . 4343 1 987 . 1 1 159 159 LYS HB3 H 1 1.92 0.01 . 1 . . . . . . . . 4343 1 988 . 1 1 159 159 LYS C C 13 176.0 0.2 . 1 . . . . . . . . 4343 1 989 . 1 1 159 159 LYS CA C 13 57.3 0.2 . 1 . . . . . . . . 4343 1 990 . 1 1 159 159 LYS CB C 13 31.6 0.2 . 1 . . . . . . . . 4343 1 991 . 1 1 159 159 LYS N N 15 115.0 0.2 . 1 . . . . . . . . 4343 1 992 . 1 1 160 160 MET H H 1 7.92 0.01 . 1 . . . . . . . . 4343 1 993 . 1 1 160 160 MET HA H 1 5.32 0.01 . 1 . . . . . . . . 4343 1 994 . 1 1 160 160 MET HB2 H 1 1.56 0.01 . 1 . . . . . . . . 4343 1 995 . 1 1 160 160 MET HB3 H 1 1.56 0.01 . 1 . . . . . . . . 4343 1 996 . 1 1 160 160 MET C C 13 174.2 0.2 . 1 . . . . . . . . 4343 1 997 . 1 1 160 160 MET CA C 13 53.4 0.2 . 1 . . . . . . . . 4343 1 998 . 1 1 160 160 MET CB C 13 36.9 0.2 . 1 . . . . . . . . 4343 1 999 . 1 1 160 160 MET N N 15 113.1 0.2 . 1 . . . . . . . . 4343 1 1000 . 1 1 161 161 ALA H H 1 8.77 0.01 . 1 . . . . . . . . 4343 1 1001 . 1 1 161 161 ALA HA H 1 4.71 0.01 . 1 . . . . . . . . 4343 1 1002 . 1 1 161 161 ALA HB1 H 1 0.62 0.01 . 1 . . . . . . . . 4343 1 1003 . 1 1 161 161 ALA HB2 H 1 0.62 0.01 . 1 . . . . . . . . 4343 1 1004 . 1 1 161 161 ALA HB3 H 1 0.62 0.01 . 1 . . . . . . . . 4343 1 1005 . 1 1 161 161 ALA C C 13 174.5 0.2 . 1 . . . . . . . . 4343 1 1006 . 1 1 161 161 ALA CA C 13 50.7 0.2 . 1 . . . . . . . . 4343 1 1007 . 1 1 161 161 ALA CB C 13 24.6 0.2 . 1 . . . . . . . . 4343 1 1008 . 1 1 161 161 ALA N N 15 119.2 0.2 . 1 . . . . . . . . 4343 1 1009 . 1 1 162 162 LEU H H 1 8.15 0.01 . 1 . . . . . . . . 4343 1 1010 . 1 1 162 162 LEU HA H 1 5.31 0.01 . 1 . . . . . . . . 4343 1 1011 . 1 1 162 162 LEU HB2 H 1 1.14 0.01 . 1 . . . . . . . . 4343 1 1012 . 1 1 162 162 LEU HB3 H 1 1.14 0.01 . 1 . . . . . . . . 4343 1 1013 . 1 1 162 162 LEU C C 13 174.8 0.2 . 1 . . . . . . . . 4343 1 1014 . 1 1 162 162 LEU CA C 13 52.6 0.2 . 1 . . . . . . . . 4343 1 1015 . 1 1 162 162 LEU CB C 13 45.0 0.2 . 1 . . . . . . . . 4343 1 1016 . 1 1 162 162 LEU N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 1017 . 1 1 163 163 ILE H H 1 8.54 0.01 . 1 . . . . . . . . 4343 1 1018 . 1 1 163 163 ILE HA H 1 4.64 0.01 . 1 . . . . . . . . 4343 1 1019 . 1 1 163 163 ILE C C 13 171.0 0.2 . 1 . . . . . . . . 4343 1 1020 . 1 1 163 163 ILE CA C 13 58.8 0.2 . 1 . . . . . . . . 4343 1 1021 . 1 1 163 163 ILE CB C 13 42.3 0.2 . 1 . . . . . . . . 4343 1 1022 . 1 1 163 163 ILE N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 1023 . 1 1 164 164 GLN H H 1 8.53 0.01 . 1 . . . . . . . . 4343 1 1024 . 1 1 164 164 GLN HA H 1 4.85 0.01 . 1 . . . . . . . . 4343 1 1025 . 1 1 164 164 GLN HB2 H 1 1.56 0.01 . 1 . . . . . . . . 4343 1 1026 . 1 1 164 164 GLN HB3 H 1 1.56 0.01 . 1 . . . . . . . . 4343 1 1027 . 1 1 164 164 GLN C C 13 175.1 0.2 . 1 . . . . . . . . 4343 1 1028 . 1 1 164 164 GLN CA C 13 53.8 0.2 . 1 . . . . . . . . 4343 1 1029 . 1 1 164 164 GLN CB C 13 30.1 0.2 . 1 . . . . . . . . 4343 1 1030 . 1 1 164 164 GLN N N 15 128.1 0.2 . 1 . . . . . . . . 4343 1 1031 . 1 1 165 165 MET H H 1 8.78 0.01 . 1 . . . . . . . . 4343 1 1032 . 1 1 165 165 MET HA H 1 5.83 0.01 . 1 . . . . . . . . 4343 1 1033 . 1 1 165 165 MET HB2 H 1 2.25 0.01 . 1 . . . . . . . . 4343 1 1034 . 1 1 165 165 MET HB3 H 1 2.25 0.01 . 1 . . . . . . . . 4343 1 1035 . 1 1 165 165 MET C C 13 177.6 0.2 . 1 . . . . . . . . 4343 1 1036 . 1 1 165 165 MET CA C 13 51.9 0.2 . 1 . . . . . . . . 4343 1 1037 . 1 1 165 165 MET CB C 13 30.7 0.2 . 1 . . . . . . . . 4343 1 1038 . 1 1 165 165 MET N N 15 123.4 0.2 . 1 . . . . . . . . 4343 1 1039 . 1 1 166 166 GLY H H 1 8.58 0.01 . 1 . . . . . . . . 4343 1 1040 . 1 1 166 166 GLY HA2 H 1 4.00 0.01 . 2 . . . . . . . . 4343 1 1041 . 1 1 166 166 GLY HA3 H 1 3.60 0.01 . 2 . . . . . . . . 4343 1 1042 . 1 1 166 166 GLY C C 13 173.0 0.2 . 1 . . . . . . . . 4343 1 1043 . 1 1 166 166 GLY CA C 13 46.8 0.2 . 1 . . . . . . . . 4343 1 1044 . 1 1 166 166 GLY N N 15 105.6 0.2 . 1 . . . . . . . . 4343 1 1045 . 1 1 167 167 SER H H 1 7.38 0.01 . 1 . . . . . . . . 4343 1 1046 . 1 1 167 167 SER HA H 1 4.22 0.01 . 1 . . . . . . . . 4343 1 1047 . 1 1 167 167 SER HB2 H 1 3.55 0.01 . 1 . . . . . . . . 4343 1 1048 . 1 1 167 167 SER HB3 H 1 3.55 0.01 . 1 . . . . . . . . 4343 1 1049 . 1 1 167 167 SER C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 1050 . 1 1 167 167 SER CA C 13 56.5 0.2 . 1 . . . . . . . . 4343 1 1051 . 1 1 167 167 SER CB C 13 65.3 0.2 . 1 . . . . . . . . 4343 1 1052 . 1 1 167 167 SER N N 15 106.5 0.2 . 1 . . . . . . . . 4343 1 1053 . 1 1 168 168 VAL H H 1 9.01 0.01 . 1 . . . . . . . . 4343 1 1054 . 1 1 168 168 VAL HA H 1 4.27 0.01 . 1 . . . . . . . . 4343 1 1055 . 1 1 168 168 VAL HB H 1 2.00 0.01 . 1 . . . . . . . . 4343 1 1056 . 1 1 168 168 VAL C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 1057 . 1 1 168 168 VAL CA C 13 66.1 0.2 . 1 . . . . . . . . 4343 1 1058 . 1 1 168 168 VAL CB C 13 31.0 0.2 . 1 . . . . . . . . 4343 1 1059 . 1 1 168 168 VAL N N 15 121.1 0.2 . 1 . . . . . . . . 4343 1 1060 . 1 1 169 169 GLU H H 1 8.73 0.01 . 1 . . . . . . . . 4343 1 1061 . 1 1 169 169 GLU HA H 1 4.17 0.01 . 1 . . . . . . . . 4343 1 1062 . 1 1 169 169 GLU C C 13 180.4 0.2 . 1 . . . . . . . . 4343 1 1063 . 1 1 169 169 GLU CA C 13 60.4 0.2 . 1 . . . . . . . . 4343 1 1064 . 1 1 169 169 GLU CB C 13 28.5 0.2 . 1 . . . . . . . . 4343 1 1065 . 1 1 169 169 GLU N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 1066 . 1 1 170 170 GLU H H 1 8.02 0.01 . 1 . . . . . . . . 4343 1 1067 . 1 1 170 170 GLU HA H 1 4.10 0.01 . 1 . . . . . . . . 4343 1 1068 . 1 1 170 170 GLU HB2 H 1 2.20 0.01 . 1 . . . . . . . . 4343 1 1069 . 1 1 170 170 GLU HB3 H 1 2.20 0.01 . 1 . . . . . . . . 4343 1 1070 . 1 1 170 170 GLU C C 13 179.3 0.2 . 1 . . . . . . . . 4343 1 1071 . 1 1 170 170 GLU CA C 13 58.7 0.2 . 1 . . . . . . . . 4343 1 1072 . 1 1 170 170 GLU CB C 13 31.0 0.2 . 1 . . . . . . . . 4343 1 1073 . 1 1 170 170 GLU N N 15 118.3 0.2 . 1 . . . . . . . . 4343 1 1074 . 1 1 171 171 ALA H H 1 7.95 0.01 . 1 . . . . . . . . 4343 1 1075 . 1 1 171 171 ALA HA H 1 4.29 0.01 . 1 . . . . . . . . 4343 1 1076 . 1 1 171 171 ALA HB1 H 1 1.88 0.01 . 1 . . . . . . . . 4343 1 1077 . 1 1 171 171 ALA HB2 H 1 1.88 0.01 . 1 . . . . . . . . 4343 1 1078 . 1 1 171 171 ALA HB3 H 1 1.88 0.01 . 1 . . . . . . . . 4343 1 1079 . 1 1 171 171 ALA C C 13 178.6 0.2 . 1 . . . . . . . . 4343 1 1080 . 1 1 171 171 ALA CA C 13 55.9 0.2 . 1 . . . . . . . . 4343 1 1081 . 1 1 171 171 ALA CB C 13 19.4 0.2 . 1 . . . . . . . . 4343 1 1082 . 1 1 171 171 ALA N N 15 123.9 0.2 . 1 . . . . . . . . 4343 1 1083 . 1 1 172 172 VAL H H 1 8.77 0.01 . 1 . . . . . . . . 4343 1 1084 . 1 1 172 172 VAL HA H 1 3.62 0.01 . 1 . . . . . . . . 4343 1 1085 . 1 1 172 172 VAL HB H 1 2.22 0.01 . 1 . . . . . . . . 4343 1 1086 . 1 1 172 172 VAL C C 13 176.8 0.2 . 1 . . . . . . . . 4343 1 1087 . 1 1 172 172 VAL CA C 13 67.3 0.2 . 1 . . . . . . . . 4343 1 1088 . 1 1 172 172 VAL CB C 13 31.7 0.2 . 1 . . . . . . . . 4343 1 1089 . 1 1 172 172 VAL N N 15 117.8 0.2 . 1 . . . . . . . . 4343 1 1090 . 1 1 173 173 GLN H H 1 7.41 0.01 . 1 . . . . . . . . 4343 1 1091 . 1 1 173 173 GLN HA H 1 3.85 0.01 . 1 . . . . . . . . 4343 1 1092 . 1 1 173 173 GLN C C 13 176.6 0.2 . 1 . . . . . . . . 4343 1 1093 . 1 1 173 173 GLN CA C 13 57.8 0.2 . 1 . . . . . . . . 4343 1 1094 . 1 1 173 173 GLN CB C 13 28.0 0.2 . 1 . . . . . . . . 4343 1 1095 . 1 1 173 173 GLN N N 15 115.5 0.2 . 1 . . . . . . . . 4343 1 1096 . 1 1 174 174 ALA H H 1 8.24 0.01 . 1 . . . . . . . . 4343 1 1097 . 1 1 174 174 ALA HA H 1 4.20 0.01 . 1 . . . . . . . . 4343 1 1098 . 1 1 174 174 ALA HB1 H 1 1.65 0.01 . 1 . . . . . . . . 4343 1 1099 . 1 1 174 174 ALA HB2 H 1 1.65 0.01 . 1 . . . . . . . . 4343 1 1100 . 1 1 174 174 ALA HB3 H 1 1.65 0.01 . 1 . . . . . . . . 4343 1 1101 . 1 1 174 174 ALA C C 13 178.6 0.2 . 1 . . . . . . . . 4343 1 1102 . 1 1 174 174 ALA CA C 13 54.9 0.2 . 1 . . . . . . . . 4343 1 1103 . 1 1 174 174 ALA CB C 13 17.9 0.2 . 1 . . . . . . . . 4343 1 1104 . 1 1 174 174 ALA N N 15 119.7 0.2 . 1 . . . . . . . . 4343 1 1105 . 1 1 175 175 LEU H H 1 8.39 0.01 . 1 . . . . . . . . 4343 1 1106 . 1 1 175 175 LEU HA H 1 3.67 0.01 . 1 . . . . . . . . 4343 1 1107 . 1 1 175 175 LEU C C 13 178.3 0.2 . 1 . . . . . . . . 4343 1 1108 . 1 1 175 175 LEU CA C 13 60.7 0.2 . 1 . . . . . . . . 4343 1 1109 . 1 1 175 175 LEU CB C 13 41.0 0.2 . 1 . . . . . . . . 4343 1 1110 . 1 1 175 175 LEU N N 15 118.9 0.2 . 1 . . . . . . . . 4343 1 1111 . 1 1 176 176 ILE H H 1 7.79 0.01 . 1 . . . . . . . . 4343 1 1112 . 1 1 176 176 ILE HA H 1 3.67 0.01 . 1 . . . . . . . . 4343 1 1113 . 1 1 176 176 ILE HB H 1 2.00 0.01 . 1 . . . . . . . . 4343 1 1114 . 1 1 176 176 ILE C C 13 178.3 0.2 . 1 . . . . . . . . 4343 1 1115 . 1 1 176 176 ILE CA C 13 65.1 0.2 . 1 . . . . . . . . 4343 1 1116 . 1 1 176 176 ILE CB C 13 37.6 0.2 . 1 . . . . . . . . 4343 1 1117 . 1 1 176 176 ILE N N 15 115.5 0.2 . 1 . . . . . . . . 4343 1 1118 . 1 1 177 177 ASP H H 1 8.47 0.01 . 1 . . . . . . . . 4343 1 1119 . 1 1 177 177 ASP HA H 1 4.52 0.01 . 1 . . . . . . . . 4343 1 1120 . 1 1 177 177 ASP HB2 H 1 2.66 0.01 . 1 . . . . . . . . 4343 1 1121 . 1 1 177 177 ASP HB3 H 1 2.66 0.01 . 1 . . . . . . . . 4343 1 1122 . 1 1 177 177 ASP C C 13 179.1 0.2 . 1 . . . . . . . . 4343 1 1123 . 1 1 177 177 ASP CA C 13 56.8 0.2 . 1 . . . . . . . . 4343 1 1124 . 1 1 177 177 ASP CB C 13 41.0 0.2 . 1 . . . . . . . . 4343 1 1125 . 1 1 177 177 ASP N N 15 117.8 0.2 . 1 . . . . . . . . 4343 1 1126 . 1 1 178 178 LEU H H 1 8.57 0.01 . 1 . . . . . . . . 4343 1 1127 . 1 1 178 178 LEU C C 13 173.1 0.2 . 1 . . . . . . . . 4343 1 1128 . 1 1 178 178 LEU CA C 13 55.0 0.2 . 1 . . . . . . . . 4343 1 1129 . 1 1 178 178 LEU CB C 13 39.2 0.2 . 1 . . . . . . . . 4343 1 1130 . 1 1 178 178 LEU N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 1131 . 1 1 179 179 HIS H H 1 8.38 0.01 . 1 . . . . . . . . 4343 1 1132 . 1 1 179 179 HIS C C 13 174.2 0.2 . 1 . . . . . . . . 4343 1 1133 . 1 1 179 179 HIS CA C 13 57.5 0.2 . 1 . . . . . . . . 4343 1 1134 . 1 1 179 179 HIS CB C 13 29.1 0.2 . 1 . . . . . . . . 4343 1 1135 . 1 1 179 179 HIS N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 1136 . 1 1 180 180 ASN H H 1 8.40 0.01 . 1 . . . . . . . . 4343 1 1137 . 1 1 180 180 ASN C C 13 175.4 0.2 . 1 . . . . . . . . 4343 1 1138 . 1 1 180 180 ASN CA C 13 54.8 0.2 . 1 . . . . . . . . 4343 1 1139 . 1 1 180 180 ASN CB C 13 39.3 0.2 . 1 . . . . . . . . 4343 1 1140 . 1 1 180 180 ASN N N 15 126.3 0.2 . 1 . . . . . . . . 4343 1 1141 . 1 1 182 182 ASP HA H 1 3.86 0.01 . 1 . . . . . . . . 4343 1 1142 . 1 1 182 182 ASP HB2 H 1 2.54 0.01 . 2 . . . . . . . . 4343 1 1143 . 1 1 182 182 ASP HB3 H 1 2.08 0.01 . 2 . . . . . . . . 4343 1 1144 . 1 1 182 182 ASP C C 13 175.5 0.2 . 1 . . . . . . . . 4343 1 1145 . 1 1 182 182 ASP CA C 13 54.1 0.2 . 1 . . . . . . . . 4343 1 1146 . 1 1 182 182 ASP CB C 13 39.4 0.2 . 1 . . . . . . . . 4343 1 1147 . 1 1 183 183 LEU H H 1 8.51 0.01 . 1 . . . . . . . . 4343 1 1148 . 1 1 183 183 LEU HA H 1 4.40 0.01 . 1 . . . . . . . . 4343 1 1149 . 1 1 183 183 LEU HB2 H 1 1.73 0.01 . 1 . . . . . . . . 4343 1 1150 . 1 1 183 183 LEU HB3 H 1 1.73 0.01 . 1 . . . . . . . . 4343 1 1151 . 1 1 183 183 LEU C C 13 176.4 0.2 . 1 . . . . . . . . 4343 1 1152 . 1 1 183 183 LEU CA C 13 54.1 0.2 . 1 . . . . . . . . 4343 1 1153 . 1 1 183 183 LEU CB C 13 42.0 0.2 . 1 . . . . . . . . 4343 1 1154 . 1 1 183 183 LEU N N 15 126.3 0.2 . 1 . . . . . . . . 4343 1 1155 . 1 1 184 184 GLY H H 1 8.39 0.01 . 1 . . . . . . . . 4343 1 1156 . 1 1 184 184 GLY HA2 H 1 3.94 0.01 . 1 . . . . . . . . 4343 1 1157 . 1 1 184 184 GLY HA3 H 1 3.94 0.01 . 1 . . . . . . . . 4343 1 1158 . 1 1 184 184 GLY C C 13 173.3 0.2 . 1 . . . . . . . . 4343 1 1159 . 1 1 184 184 GLY CA C 13 43.9 0.2 . 1 . . . . . . . . 4343 1 1160 . 1 1 184 184 GLY N N 15 108.9 0.2 . 1 . . . . . . . . 4343 1 1161 . 1 1 185 185 GLU H H 1 8.85 0.01 . 1 . . . . . . . . 4343 1 1162 . 1 1 185 185 GLU HA H 1 3.82 0.01 . 1 . . . . . . . . 4343 1 1163 . 1 1 185 185 GLU HB2 H 1 2.17 0.01 . 2 . . . . . . . . 4343 1 1164 . 1 1 185 185 GLU HB3 H 1 1.92 0.01 . 2 . . . . . . . . 4343 1 1165 . 1 1 185 185 GLU C C 13 176.7 0.2 . 1 . . . . . . . . 4343 1 1166 . 1 1 185 185 GLU CA C 13 56.9 0.2 . 1 . . . . . . . . 4343 1 1167 . 1 1 185 185 GLU CB C 13 27.1 0.2 . 1 . . . . . . . . 4343 1 1168 . 1 1 185 185 GLU N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 1169 . 1 1 186 186 ASN H H 1 9.16 0.01 . 1 . . . . . . . . 4343 1 1170 . 1 1 186 186 ASN HA H 1 4.12 0.01 . 1 . . . . . . . . 4343 1 1171 . 1 1 186 186 ASN C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 1172 . 1 1 186 186 ASN CA C 13 54.1 0.2 . 1 . . . . . . . . 4343 1 1173 . 1 1 186 186 ASN CB C 13 36.8 0.2 . 1 . . . . . . . . 4343 1 1174 . 1 1 186 186 ASN N N 15 113.6 0.2 . 1 . . . . . . . . 4343 1 1175 . 1 1 187 187 HIS H H 1 7.95 0.01 . 1 . . . . . . . . 4343 1 1176 . 1 1 187 187 HIS C C 13 173.2 0.2 . 1 . . . . . . . . 4343 1 1177 . 1 1 187 187 HIS CA C 13 55.5 0.2 . 1 . . . . . . . . 4343 1 1178 . 1 1 187 187 HIS CB C 13 28.7 0.2 . 1 . . . . . . . . 4343 1 1179 . 1 1 187 187 HIS N N 15 117.8 0.2 . 1 . . . . . . . . 4343 1 1180 . 1 1 188 188 HIS H H 1 8.56 0.01 . 1 . . . . . . . . 4343 1 1181 . 1 1 188 188 HIS HA H 1 4.85 0.01 . 1 . . . . . . . . 4343 1 1182 . 1 1 188 188 HIS C C 13 174.1 0.2 . 1 . . . . . . . . 4343 1 1183 . 1 1 188 188 HIS CA C 13 54.3 0.2 . 1 . . . . . . . . 4343 1 1184 . 1 1 188 188 HIS CB C 13 28.7 0.2 . 1 . . . . . . . . 4343 1 1185 . 1 1 188 188 HIS N N 15 120.2 0.2 . 1 . . . . . . . . 4343 1 1186 . 1 1 189 189 LEU H H 1 8.98 0.01 . 1 . . . . . . . . 4343 1 1187 . 1 1 189 189 LEU HA H 1 4.23 0.01 . 1 . . . . . . . . 4343 1 1188 . 1 1 189 189 LEU HB2 H 1 2.02 0.01 . 2 . . . . . . . . 4343 1 1189 . 1 1 189 189 LEU HB3 H 1 1.48 0.01 . 2 . . . . . . . . 4343 1 1190 . 1 1 189 189 LEU C C 13 175.8 0.2 . 1 . . . . . . . . 4343 1 1191 . 1 1 189 189 LEU CA C 13 53.2 0.2 . 1 . . . . . . . . 4343 1 1192 . 1 1 189 189 LEU CB C 13 43.3 0.2 . 1 . . . . . . . . 4343 1 1193 . 1 1 189 189 LEU N N 15 125.3 0.2 . 1 . . . . . . . . 4343 1 1194 . 1 1 190 190 ARG H H 1 8.39 0.01 . 1 . . . . . . . . 4343 1 1195 . 1 1 190 190 ARG HA H 1 5.18 0.01 . 1 . . . . . . . . 4343 1 1196 . 1 1 190 190 ARG HB2 H 1 1.89 0.01 . 2 . . . . . . . . 4343 1 1197 . 1 1 190 190 ARG HB3 H 1 1.33 0.01 . 2 . . . . . . . . 4343 1 1198 . 1 1 190 190 ARG C C 13 175.0 0.2 . 1 . . . . . . . . 4343 1 1199 . 1 1 190 190 ARG CA C 13 54.8 0.2 . 1 . . . . . . . . 4343 1 1200 . 1 1 190 190 ARG CB C 13 30.8 0.2 . 1 . . . . . . . . 4343 1 1201 . 1 1 190 190 ARG N N 15 125.3 0.2 . 1 . . . . . . . . 4343 1 1202 . 1 1 191 191 VAL H H 1 10.54 0.01 . 1 . . . . . . . . 4343 1 1203 . 1 1 191 191 VAL HA H 1 4.29 0.01 . 1 . . . . . . . . 4343 1 1204 . 1 1 191 191 VAL C C 13 174.4 0.2 . 1 . . . . . . . . 4343 1 1205 . 1 1 191 191 VAL CA C 13 61.6 0.2 . 1 . . . . . . . . 4343 1 1206 . 1 1 191 191 VAL CB C 13 28.7 0.2 . 1 . . . . . . . . 4343 1 1207 . 1 1 191 191 VAL N N 15 126.3 0.2 . 1 . . . . . . . . 4343 1 1208 . 1 1 192 192 SER H H 1 9.01 0.01 . 1 . . . . . . . . 4343 1 1209 . 1 1 192 192 SER HA H 1 4.30 0.01 . 1 . . . . . . . . 4343 1 1210 . 1 1 192 192 SER C C 13 172.9 0.2 . 1 . . . . . . . . 4343 1 1211 . 1 1 192 192 SER CA C 13 56.7 0.2 . 1 . . . . . . . . 4343 1 1212 . 1 1 192 192 SER CB C 13 65.0 0.2 . 1 . . . . . . . . 4343 1 1213 . 1 1 192 192 SER N N 15 121.1 0.2 . 1 . . . . . . . . 4343 1 1214 . 1 1 193 193 PHE H H 1 7.82 0.01 . 1 . . . . . . . . 4343 1 1215 . 1 1 193 193 PHE HA H 1 4.90 0.01 . 1 . . . . . . . . 4343 1 1216 . 1 1 193 193 PHE HB2 H 1 2.68 0.01 . 1 . . . . . . . . 4343 1 1217 . 1 1 193 193 PHE HB3 H 1 2.68 0.01 . 1 . . . . . . . . 4343 1 1218 . 1 1 193 193 PHE C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 1219 . 1 1 193 193 PHE CA C 13 58.4 0.2 . 1 . . . . . . . . 4343 1 1220 . 1 1 193 193 PHE CB C 13 39.0 0.2 . 1 . . . . . . . . 4343 1 1221 . 1 1 193 193 PHE N N 15 118.7 0.2 . 1 . . . . . . . . 4343 1 1222 . 1 1 194 194 SER H H 1 8.40 0.01 . 1 . . . . . . . . 4343 1 1223 . 1 1 194 194 SER HA H 1 4.38 0.01 . 1 . . . . . . . . 4343 1 1224 . 1 1 194 194 SER HB2 H 1 3.15 0.01 . 1 . . . . . . . . 4343 1 1225 . 1 1 194 194 SER HB3 H 1 3.15 0.01 . 1 . . . . . . . . 4343 1 1226 . 1 1 194 194 SER C C 13 174.6 0.2 . 1 . . . . . . . . 4343 1 1227 . 1 1 194 194 SER CA C 13 56.8 0.2 . 1 . . . . . . . . 4343 1 1228 . 1 1 194 194 SER CB C 13 64.7 0.2 . 1 . . . . . . . . 4343 1 1229 . 1 1 194 194 SER N N 15 111.7 0.2 . 1 . . . . . . . . 4343 1 1230 . 1 1 195 195 LYS H H 1 7.79 0.01 . 1 . . . . . . . . 4343 1 1231 . 1 1 195 195 LYS C C 13 176.2 0.2 . 1 . . . . . . . . 4343 1 1232 . 1 1 195 195 LYS CA C 13 56.3 0.2 . 1 . . . . . . . . 4343 1 1233 . 1 1 195 195 LYS CB C 13 32.0 0.2 . 1 . . . . . . . . 4343 1 1234 . 1 1 195 195 LYS N N 15 125.3 0.2 . 1 . . . . . . . . 4343 1 1235 . 1 1 196 196 SER H H 1 8.16 0.01 . 1 . . . . . . . . 4343 1 1236 . 1 1 196 196 SER HA H 1 4.41 0.01 . 1 . . . . . . . . 4343 1 1237 . 1 1 196 196 SER HB2 H 1 3.70 0.01 . 1 . . . . . . . . 4343 1 1238 . 1 1 196 196 SER HB3 H 1 3.70 0.01 . 1 . . . . . . . . 4343 1 1239 . 1 1 196 196 SER C C 13 173.1 0.2 . 1 . . . . . . . . 4343 1 1240 . 1 1 196 196 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 4343 1 1241 . 1 1 196 196 SER CB C 13 63.8 0.2 . 1 . . . . . . . . 4343 1 1242 . 1 1 196 196 SER N N 15 115.9 0.2 . 1 . . . . . . . . 4343 1 1243 . 1 1 197 197 THR H H 1 7.95 0.01 . 1 . . . . . . . . 4343 1 1244 . 1 1 197 197 THR HA H 1 4.41 0.01 . 1 . . . . . . . . 4343 1 1245 . 1 1 197 197 THR HB H 1 4.13 0.01 . 1 . . . . . . . . 4343 1 1246 . 1 1 197 197 THR C C 13 173.5 0.2 . 1 . . . . . . . . 4343 1 1247 . 1 1 197 197 THR CA C 13 60.2 0.2 . 1 . . . . . . . . 4343 1 1248 . 1 1 197 197 THR CB C 13 70.0 0.2 . 1 . . . . . . . . 4343 1 1249 . 1 1 197 197 THR N N 15 112.6 0.2 . 1 . . . . . . . . 4343 1 1250 . 1 1 198 198 ILE H H 1 8.01 0.01 . 1 . . . . . . . . 4343 1 1251 . 1 1 198 198 ILE C C 13 180.8 0.2 . 1 . . . . . . . . 4343 1 1252 . 1 1 198 198 ILE CA C 13 64.0 0.2 . 1 . . . . . . . . 4343 1 1253 . 1 1 198 198 ILE N N 15 124.8 0.2 . 1 . . . . . . . . 4343 1 stop_ save_