data_17523 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17523 _Entry.Title ; Backbone and side-chain 1H, 15N, and 13C resonance assignments of Norwalk virus protease ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-03-11 _Entry.Accession_date 2011-03-11 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Daisuke Takahashi . . . 17523 2 Yunjeong Kim . . . 17523 3 Kyeong-Ok Chang . . . 17523 4 Asokan Anbanandam . . . 17523 5 Om Prakash . . . 17523 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17523 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 683 17523 '15N chemical shifts' 177 17523 '1H chemical shifts' 1123 17523 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2012-04-06 2011-03-11 update BMRB 'update entry citation' 17523 1 . . 2011-06-08 2011-03-11 original author 'original release' 17523 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LNC 'BMRB Entry Tracking System' 17523 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17523 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21647610 _Citation.Full_citation . _Citation.Title 'Backbone and side-chain (1)H, (15)N, and (13)C resonance assignments of Norwalk virus protease.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 19 _Citation.Page_last 21 _Citation.Year 2012 _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 Daisuke Takahashi . . . 17523 1 2 Yunjeong Kim . . . 17523 1 3 Kyeong-Ok Chang . . . 17523 1 4 Asokan Anbanandam . . . 17523 1 5 Om Prakash . . . 17523 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17523 _Assembly.ID 1 _Assembly.Name 'Norwalk virus protease' _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 . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Norwalk virus protease' 1 $NVpro A . yes native no no . . . 17523 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NVpro _Entity.Sf_category entity _Entity.Sf_framecode NVpro _Entity.Entry_ID 17523 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NVpro _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 ; MHHHHHHAPPTLWSRVTKFG SGWGFWVSPTVFITTTHVVP TGVKEFFGEPLSSIAIHQAG EFTQFRFSKKMRPDLTGMVL EEGCPEGTVCSVLIKRDSGE LLPLAVRMGAIASMRIQGRL VHGQSGMLLTGANAKGMDLG TIPGDCGAPYVHKRGNDWVV CGVHAAATKSGNTVVCAVQA GEGETALE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 188 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2FYQ . "Crystal Structure Of The Norwalk Virus Protease" . . . . . 102.13 194 97.40 97.40 7.35e-131 . . . . 17523 1 2 no PDB 2FYR . "Crystal Structure Of Norwalk Virus Protease Grown In The Presence Of Aebsf" . . . . . 102.13 194 97.40 97.40 7.35e-131 . . . . 17523 1 3 no PDB 2LNC . "Solution Nmr Structure Of Norwalk Virus Protease" . . . . . 100.00 188 100.00 100.00 4.42e-134 . . . . 17523 1 4 no PDB 3UR6 . "1.5a Resolution Structure Of Apo Norwalk Virus Protease" . . . . . 99.47 188 99.47 99.47 6.33e-132 . . . . 17523 1 5 no PDB 3UR9 . "1.65a Resolution Structure Of Norwalk Virus Protease Containing A Covalently Bound Dipeptidyl Inhibitor" . . . . . 99.47 188 99.47 99.47 6.33e-132 . . . . 17523 1 6 no PDB 4IMQ . "Structural Basis Of Substrate Specificity And Protease Inhibition In Norwalk Virus" . . . . . 96.28 183 100.00 100.00 6.59e-128 . . . . 17523 1 7 no PDB 4IMZ . "Structural Basis Of Substrate Specificity And Protease Inhibition In Norwalk Virus" . . . . . 96.28 183 100.00 100.00 9.05e-128 . . . . 17523 1 8 no PDB 4IN1 . "Structural Basis Of Substrate Specificity And Protease Inhibition In Norwalk Virus" . . . . . 96.28 182 98.34 98.34 8.91e-126 . . . . 17523 1 9 no PDB 4INH . "Structural Basis Of Substrate Specificity And Protease Inhibition In Norwalk Virus" . . . . . 96.28 185 100.00 100.00 7.97e-128 . . . . 17523 1 10 no PDB 4XBB . "1.85a Resolution Structure Of Norovirus 3cl Protease Complex With A Covalently Bound Dipeptidyl Inhibitor Diethyl [(1r,2s)-2-[(" . . . . . 99.47 188 99.47 99.47 6.33e-132 . . . . 17523 1 11 no PDB 4XBC . "1.60 A Resolution Structure Of Norovirus 3cl Protease Complex With A Covalently Bound Dipeptidyl Inhibitor (1r,2s)-2-({n-[(benz" . . . . . 99.47 188 99.47 99.47 6.33e-132 . . . . 17523 1 12 no PDB 4XBD . "1.45a Resolution Structure Of Norovirus 3cl Protease Complex With A Covalently Bound Dipeptidyl Inhibitor (1r,2s)-2-({n-[(benzy" . . . . . 99.47 188 99.47 99.47 6.33e-132 . . . . 17523 1 13 no GB AAB50465 . "nonstructural polyprotein [Norwalk virus]" . . . . . 97.87 1789 98.37 98.91 6.23e-118 . . . . 17523 1 14 no GB AFJ38515 . "nonstructural polyprotein [Norovirus Hu/GI.1/8FIIa/1968/USA]" . . . . . 97.87 1789 98.37 98.91 6.23e-118 . . . . 17523 1 15 no GB AGM33207 . "nonstructural polyprotein [Norovirus Hu/GI.1/CHA7A009/2010/USA]" . . . . . 97.87 1789 98.37 98.91 6.23e-118 . . . . 17523 1 16 no GB AGM33210 . "nonstructural polyprotein [Norovirus Hu/GI.1/CHA6A003_20091031/2009/USA]" . . . . . 97.87 1789 98.37 98.91 7.23e-118 . . . . 17523 1 17 no GB AGM33213 . "nonstructural polyprotein [Norovirus Hu/GI.1/CHA6A003_20091028/2009/USA]" . . . . . 97.87 1789 98.37 98.91 7.23e-118 . . . . 17523 1 18 no REF NP_056820 . "nonstructural polyprotein [Norwalk virus]" . . . . . 97.87 1789 98.37 98.91 6.23e-118 . . . . 17523 1 19 no REF NP_786949 . "Chymotrypsin-like cysteine proteinase [Norwalk virus]" . . . . . 96.28 181 100.00 100.00 7.99e-128 . . . . 17523 1 20 no SP Q83883 . "RecName: Full=Genome polyprotein; Contains: RecName: Full=Protein p48; Contains: RecName: Full=NTPase; AltName: Full=p41; Conta" . . . . . 97.87 1789 98.37 98.91 6.23e-118 . . . . 17523 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Proteolytic cleavage of a norovirus genome encoded poplyprotein into 6 mature nonstructural proteins' 17523 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 . 17523 1 2 . HIS . 17523 1 3 . HIS . 17523 1 4 . HIS . 17523 1 5 . HIS . 17523 1 6 . HIS . 17523 1 7 . HIS . 17523 1 8 . ALA . 17523 1 9 . PRO . 17523 1 10 . PRO . 17523 1 11 . THR . 17523 1 12 . LEU . 17523 1 13 . TRP . 17523 1 14 . SER . 17523 1 15 . ARG . 17523 1 16 . VAL . 17523 1 17 . THR . 17523 1 18 . LYS . 17523 1 19 . PHE . 17523 1 20 . GLY . 17523 1 21 . SER . 17523 1 22 . GLY . 17523 1 23 . TRP . 17523 1 24 . GLY . 17523 1 25 . PHE . 17523 1 26 . TRP . 17523 1 27 . VAL . 17523 1 28 . SER . 17523 1 29 . PRO . 17523 1 30 . THR . 17523 1 31 . VAL . 17523 1 32 . PHE . 17523 1 33 . ILE . 17523 1 34 . THR . 17523 1 35 . THR . 17523 1 36 . THR . 17523 1 37 . HIS . 17523 1 38 . VAL . 17523 1 39 . VAL . 17523 1 40 . PRO . 17523 1 41 . THR . 17523 1 42 . GLY . 17523 1 43 . VAL . 17523 1 44 . LYS . 17523 1 45 . GLU . 17523 1 46 . PHE . 17523 1 47 . PHE . 17523 1 48 . GLY . 17523 1 49 . GLU . 17523 1 50 . PRO . 17523 1 51 . LEU . 17523 1 52 . SER . 17523 1 53 . SER . 17523 1 54 . ILE . 17523 1 55 . ALA . 17523 1 56 . ILE . 17523 1 57 . HIS . 17523 1 58 . GLN . 17523 1 59 . ALA . 17523 1 60 . GLY . 17523 1 61 . GLU . 17523 1 62 . PHE . 17523 1 63 . THR . 17523 1 64 . GLN . 17523 1 65 . PHE . 17523 1 66 . ARG . 17523 1 67 . PHE . 17523 1 68 . SER . 17523 1 69 . LYS . 17523 1 70 . LYS . 17523 1 71 . MET . 17523 1 72 . ARG . 17523 1 73 . PRO . 17523 1 74 . ASP . 17523 1 75 . LEU . 17523 1 76 . THR . 17523 1 77 . GLY . 17523 1 78 . MET . 17523 1 79 . VAL . 17523 1 80 . LEU . 17523 1 81 . GLU . 17523 1 82 . GLU . 17523 1 83 . GLY . 17523 1 84 . CYS . 17523 1 85 . PRO . 17523 1 86 . GLU . 17523 1 87 . GLY . 17523 1 88 . THR . 17523 1 89 . VAL . 17523 1 90 . CYS . 17523 1 91 . SER . 17523 1 92 . VAL . 17523 1 93 . LEU . 17523 1 94 . ILE . 17523 1 95 . LYS . 17523 1 96 . ARG . 17523 1 97 . ASP . 17523 1 98 . SER . 17523 1 99 . GLY . 17523 1 100 . GLU . 17523 1 101 . LEU . 17523 1 102 . LEU . 17523 1 103 . PRO . 17523 1 104 . LEU . 17523 1 105 . ALA . 17523 1 106 . VAL . 17523 1 107 . ARG . 17523 1 108 . MET . 17523 1 109 . GLY . 17523 1 110 . ALA . 17523 1 111 . ILE . 17523 1 112 . ALA . 17523 1 113 . SER . 17523 1 114 . MET . 17523 1 115 . ARG . 17523 1 116 . ILE . 17523 1 117 . GLN . 17523 1 118 . GLY . 17523 1 119 . ARG . 17523 1 120 . LEU . 17523 1 121 . VAL . 17523 1 122 . HIS . 17523 1 123 . GLY . 17523 1 124 . GLN . 17523 1 125 . SER . 17523 1 126 . GLY . 17523 1 127 . MET . 17523 1 128 . LEU . 17523 1 129 . LEU . 17523 1 130 . THR . 17523 1 131 . GLY . 17523 1 132 . ALA . 17523 1 133 . ASN . 17523 1 134 . ALA . 17523 1 135 . LYS . 17523 1 136 . GLY . 17523 1 137 . MET . 17523 1 138 . ASP . 17523 1 139 . LEU . 17523 1 140 . GLY . 17523 1 141 . THR . 17523 1 142 . ILE . 17523 1 143 . PRO . 17523 1 144 . GLY . 17523 1 145 . ASP . 17523 1 146 . CYS . 17523 1 147 . GLY . 17523 1 148 . ALA . 17523 1 149 . PRO . 17523 1 150 . TYR . 17523 1 151 . VAL . 17523 1 152 . HIS . 17523 1 153 . LYS . 17523 1 154 . ARG . 17523 1 155 . GLY . 17523 1 156 . ASN . 17523 1 157 . ASP . 17523 1 158 . TRP . 17523 1 159 . VAL . 17523 1 160 . VAL . 17523 1 161 . CYS . 17523 1 162 . GLY . 17523 1 163 . VAL . 17523 1 164 . HIS . 17523 1 165 . ALA . 17523 1 166 . ALA . 17523 1 167 . ALA . 17523 1 168 . THR . 17523 1 169 . LYS . 17523 1 170 . SER . 17523 1 171 . GLY . 17523 1 172 . ASN . 17523 1 173 . THR . 17523 1 174 . VAL . 17523 1 175 . VAL . 17523 1 176 . CYS . 17523 1 177 . ALA . 17523 1 178 . VAL . 17523 1 179 . GLN . 17523 1 180 . ALA . 17523 1 181 . GLY . 17523 1 182 . GLU . 17523 1 183 . GLY . 17523 1 184 . GLU . 17523 1 185 . THR . 17523 1 186 . ALA . 17523 1 187 . LEU . 17523 1 188 . GLU . 17523 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 17523 1 . HIS 2 2 17523 1 . HIS 3 3 17523 1 . HIS 4 4 17523 1 . HIS 5 5 17523 1 . HIS 6 6 17523 1 . HIS 7 7 17523 1 . ALA 8 8 17523 1 . PRO 9 9 17523 1 . PRO 10 10 17523 1 . THR 11 11 17523 1 . LEU 12 12 17523 1 . TRP 13 13 17523 1 . SER 14 14 17523 1 . ARG 15 15 17523 1 . VAL 16 16 17523 1 . THR 17 17 17523 1 . LYS 18 18 17523 1 . PHE 19 19 17523 1 . GLY 20 20 17523 1 . SER 21 21 17523 1 . GLY 22 22 17523 1 . TRP 23 23 17523 1 . GLY 24 24 17523 1 . PHE 25 25 17523 1 . TRP 26 26 17523 1 . VAL 27 27 17523 1 . SER 28 28 17523 1 . PRO 29 29 17523 1 . THR 30 30 17523 1 . VAL 31 31 17523 1 . PHE 32 32 17523 1 . ILE 33 33 17523 1 . THR 34 34 17523 1 . THR 35 35 17523 1 . THR 36 36 17523 1 . HIS 37 37 17523 1 . VAL 38 38 17523 1 . VAL 39 39 17523 1 . PRO 40 40 17523 1 . THR 41 41 17523 1 . GLY 42 42 17523 1 . VAL 43 43 17523 1 . LYS 44 44 17523 1 . GLU 45 45 17523 1 . PHE 46 46 17523 1 . PHE 47 47 17523 1 . GLY 48 48 17523 1 . GLU 49 49 17523 1 . PRO 50 50 17523 1 . LEU 51 51 17523 1 . SER 52 52 17523 1 . SER 53 53 17523 1 . ILE 54 54 17523 1 . ALA 55 55 17523 1 . ILE 56 56 17523 1 . HIS 57 57 17523 1 . GLN 58 58 17523 1 . ALA 59 59 17523 1 . GLY 60 60 17523 1 . GLU 61 61 17523 1 . PHE 62 62 17523 1 . THR 63 63 17523 1 . GLN 64 64 17523 1 . PHE 65 65 17523 1 . ARG 66 66 17523 1 . PHE 67 67 17523 1 . SER 68 68 17523 1 . LYS 69 69 17523 1 . LYS 70 70 17523 1 . MET 71 71 17523 1 . ARG 72 72 17523 1 . PRO 73 73 17523 1 . ASP 74 74 17523 1 . LEU 75 75 17523 1 . THR 76 76 17523 1 . GLY 77 77 17523 1 . MET 78 78 17523 1 . VAL 79 79 17523 1 . LEU 80 80 17523 1 . GLU 81 81 17523 1 . GLU 82 82 17523 1 . GLY 83 83 17523 1 . CYS 84 84 17523 1 . PRO 85 85 17523 1 . GLU 86 86 17523 1 . GLY 87 87 17523 1 . THR 88 88 17523 1 . VAL 89 89 17523 1 . CYS 90 90 17523 1 . SER 91 91 17523 1 . VAL 92 92 17523 1 . LEU 93 93 17523 1 . ILE 94 94 17523 1 . LYS 95 95 17523 1 . ARG 96 96 17523 1 . ASP 97 97 17523 1 . SER 98 98 17523 1 . GLY 99 99 17523 1 . GLU 100 100 17523 1 . LEU 101 101 17523 1 . LEU 102 102 17523 1 . PRO 103 103 17523 1 . LEU 104 104 17523 1 . ALA 105 105 17523 1 . VAL 106 106 17523 1 . ARG 107 107 17523 1 . MET 108 108 17523 1 . GLY 109 109 17523 1 . ALA 110 110 17523 1 . ILE 111 111 17523 1 . ALA 112 112 17523 1 . SER 113 113 17523 1 . MET 114 114 17523 1 . ARG 115 115 17523 1 . ILE 116 116 17523 1 . GLN 117 117 17523 1 . GLY 118 118 17523 1 . ARG 119 119 17523 1 . LEU 120 120 17523 1 . VAL 121 121 17523 1 . HIS 122 122 17523 1 . GLY 123 123 17523 1 . GLN 124 124 17523 1 . SER 125 125 17523 1 . GLY 126 126 17523 1 . MET 127 127 17523 1 . LEU 128 128 17523 1 . LEU 129 129 17523 1 . THR 130 130 17523 1 . GLY 131 131 17523 1 . ALA 132 132 17523 1 . ASN 133 133 17523 1 . ALA 134 134 17523 1 . LYS 135 135 17523 1 . GLY 136 136 17523 1 . MET 137 137 17523 1 . ASP 138 138 17523 1 . LEU 139 139 17523 1 . GLY 140 140 17523 1 . THR 141 141 17523 1 . ILE 142 142 17523 1 . PRO 143 143 17523 1 . GLY 144 144 17523 1 . ASP 145 145 17523 1 . CYS 146 146 17523 1 . GLY 147 147 17523 1 . ALA 148 148 17523 1 . PRO 149 149 17523 1 . TYR 150 150 17523 1 . VAL 151 151 17523 1 . HIS 152 152 17523 1 . LYS 153 153 17523 1 . ARG 154 154 17523 1 . GLY 155 155 17523 1 . ASN 156 156 17523 1 . ASP 157 157 17523 1 . TRP 158 158 17523 1 . VAL 159 159 17523 1 . VAL 160 160 17523 1 . CYS 161 161 17523 1 . GLY 162 162 17523 1 . VAL 163 163 17523 1 . HIS 164 164 17523 1 . ALA 165 165 17523 1 . ALA 166 166 17523 1 . ALA 167 167 17523 1 . THR 168 168 17523 1 . LYS 169 169 17523 1 . SER 170 170 17523 1 . GLY 171 171 17523 1 . ASN 172 172 17523 1 . THR 173 173 17523 1 . VAL 174 174 17523 1 . VAL 175 175 17523 1 . CYS 176 176 17523 1 . ALA 177 177 17523 1 . VAL 178 178 17523 1 . GLN 179 179 17523 1 . ALA 180 180 17523 1 . GLY 181 181 17523 1 . GLU 182 182 17523 1 . GLY 183 183 17523 1 . GLU 184 184 17523 1 . THR 185 185 17523 1 . ALA 186 186 17523 1 . LEU 187 187 17523 1 . GLU 188 188 17523 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 17523 _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 $NVpro . 11983 virus . 'Caliciviridae, Norovirus' 'Nowwalk virus' . . Viruses . Norovirus 'Nowwalk virus' . . . . . . . . . . . . . . . . . . . . . 17523 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 17523 _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 $NVpro . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . . . . . . . . . . . pET28 . . . . . . 17523 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_NVpro_15N_labeled _Sample.Sf_category sample _Sample.Sf_framecode NVpro_15N_labeled _Sample.Entry_ID 17523 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NVpro '[U-99% 15N]' . . 1 $NVpro . . 0.7-0.8 . . mM . . . . 17523 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17523 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17523 1 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 17523 1 5 D2O 'natural abundance' . . . . . . 5 . . mM . . . . 17523 1 stop_ save_ save_NVpro_13C15N_labeled _Sample.Sf_category sample _Sample.Sf_framecode NVpro_13C15N_labeled _Sample.Entry_ID 17523 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NVpro '[U-99% 13C; U-99% 15N]' . . 1 $NVpro . . 0.7-0.8 . . mM . . . . 17523 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17523 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17523 2 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 17523 2 5 D2O '[U-99% 2H]' . . . . . . 5 . . mM . . . . 17523 2 stop_ save_ save_NVpro_13C15N_labeled_D2O _Sample.Sf_category sample _Sample.Sf_framecode NVpro_13C15N_labeled_D2O _Sample.Entry_ID 17523 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NVpro '[U-99% 13C; U-99% 15N]' . . 1 $NVpro . . 0.7-0.8 . . mM . . . . 17523 3 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17523 3 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17523 3 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 17523 3 5 D2O 'natural abundance' . . . . . . 5 . . mM . . . . 17523 3 stop_ save_ save_NVpro_15N_Val _Sample.Sf_category sample _Sample.Sf_framecode NVpro_15N_Val _Sample.Entry_ID 17523 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NVpro [U-15N]-Val . . 1 $NVpro . . 0.7 . . mM . . . . 17523 4 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17523 4 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17523 4 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 17523 4 5 D2O 'natural abundance' . . . . . . 5 . . mM . . . . 17523 4 stop_ save_ save_NVpro_15N_Ala _Sample.Sf_category sample _Sample.Sf_framecode NVpro_15N_Ala _Sample.Entry_ID 17523 _Sample.ID 5 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NVpro [U-15N]-Ala . . 1 $NVpro . . 0.7 . . mM . . . . 17523 5 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17523 5 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17523 5 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 17523 5 5 D2O 'natural abundance' . . . . . . 5 . . mM . . . . 17523 5 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17523 _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 6.5 . pH 17523 1 pressure 1 . atm 17523 1 temperature 273 . K 17523 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17523 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17523 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17523 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17523 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17523 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17523 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17523 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17523 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17523 3 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 17523 _Software.ID 4 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 17523 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17523 4 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 17523 _Software.ID 5 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 17523 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Dihedral angle analysis' 17523 5 'Secondary structure prediction' 17523 5 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17523 _Software.ID 6 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17523 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17523 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker800 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker800 _NMR_spectrometer.Entry_ID 17523 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_Bruker700 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker700 _NMR_spectrometer.Entry_ID 17523 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_Varian500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Varian500 _NMR_spectrometer.Entry_ID 17523 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model UnityPlus _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17523 _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 Bruker800 Bruker Avance . 800 . . . 17523 1 2 Bruker700 Bruker Avance . 700 . . . 17523 1 3 Varian500 Varian UnityPlus . 500 . . . 17523 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 17523 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $NVpro_15N_labeled isotropic . . 1 $sample_conditions_1 . . . 3 $Varian500 . . . . . . . . . . . . . . . . 17523 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 2 $Bruker700 . . . . . . . . . . . . . . . . 17523 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 4 '3D HNCO' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 5 '3D HNCO' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 2 $Bruker700 . . . . . . . . . . . . . . . . 17523 1 6 '3D HN(CA)CO' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 7 '3D HNCA' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 8 '3D HN(CO)CA' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 9 '3D HNCA' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 2 $Bruker700 . . . . . . . . . . . . . . . . 17523 1 10 '3D HNCACB' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 11 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 12 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 13 '3D H(CCO)NH' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 3 $Varian500 . . . . . . . . . . . . . . . . 17523 1 14 '3D C(CO)NH' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 3 $Varian500 . . . . . . . . . . . . . . . . 17523 1 15 '3D HNCACB' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 3 $Varian500 . . . . . . . . . . . . . . . . 17523 1 16 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 3 $NVpro_13C15N_labeled_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 17 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 18 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $NVpro_13C15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 19 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $NVpro_15N_labeled isotropic . . 1 $sample_conditions_1 . . . 1 $Bruker800 . . . . . . . . . . . . . . . . 17523 1 20 '3D hCCH-TOCSY' no . . . . . . . . . . 3 $NVpro_13C15N_labeled_D2O isotropic . . 1 $sample_conditions_1 . . . 3 $Varian500 . . . . . . . . . . . . . . . . 17523 1 21 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $NVpro_13C15N_labeled_D2O isotropic . . 1 $sample_conditions_1 . . . 3 $Varian500 . . . . . . . . . . . . . . . . 17523 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17523 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17523 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17523 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17523 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_NVpro_BB_and_SC_assingnment _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode NVpro_BB_and_SC_assingnment _Assigned_chem_shift_list.Entry_ID 17523 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '2D 1H-15N HSQC' . . . 17523 1 4 '3D HNCO' . . . 17523 1 6 '3D HN(CA)CO' . . . 17523 1 7 '3D HNCA' . . . 17523 1 8 '3D HN(CO)CA' . . . 17523 1 10 '3D HNCACB' . . . 17523 1 11 '3D CBCA(CO)NH' . . . 17523 1 12 '3D HBHA(CO)NH' . . . 17523 1 13 '3D H(CCO)NH' . . . 17523 1 14 '3D C(CO)NH' . . . 17523 1 17 '2D 1H-13C HSQC aliphatic' . . . 17523 1 18 '3D 1H-13C NOESY aliphatic' . . . 17523 1 19 '3D 1H-15N NOESY' . . . 17523 1 20 '3D hCCH-TOCSY' . . . 17523 1 21 '3D HCCH-TOCSY' . . . 17523 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 6 6 HIS H H 1 8.500 0.020 . 1 . . . . 6 HIS H . 17523 1 2 . 1 1 6 6 HIS HA H 1 4.683 0.020 . 1 . . . . 6 HIS HA . 17523 1 3 . 1 1 6 6 HIS HB2 H 1 3.109 0.020 . 2 . . . . 6 HIS HB2 . 17523 1 4 . 1 1 6 6 HIS HB3 H 1 3.099 0.020 . 2 . . . . 6 HIS HB3 . 17523 1 5 . 1 1 6 6 HIS HD2 H 1 6.992 0.020 . 1 . . . . 6 HIS HD2 . 17523 1 6 . 1 1 6 6 HIS C C 13 174.818 0.3 . 1 . . . . 6 HIS C . 17523 1 7 . 1 1 6 6 HIS CA C 13 55.679 0.3 . 1 . . . . 6 HIS CA . 17523 1 8 . 1 1 6 6 HIS CB C 13 30.619 0.3 . 1 . . . . 6 HIS CB . 17523 1 9 . 1 1 7 7 HIS H H 1 8.827 0.020 . 1 . . . . 7 HIS H . 17523 1 10 . 1 1 7 7 HIS HA H 1 4.765 0.020 . 1 . . . . 7 HIS HA . 17523 1 11 . 1 1 7 7 HIS HB2 H 1 3.158 0.020 . 2 . . . . 7 HIS HB2 . 17523 1 12 . 1 1 7 7 HIS HB3 H 1 3.114 0.020 . 2 . . . . 7 HIS HB3 . 17523 1 13 . 1 1 7 7 HIS HD2 H 1 6.979 0.020 . 1 . . . . 7 HIS HD2 . 17523 1 14 . 1 1 7 7 HIS C C 13 174.587 0.3 . 1 . . . . 7 HIS C . 17523 1 15 . 1 1 7 7 HIS CA C 13 55.675 0.3 . 1 . . . . 7 HIS CA . 17523 1 16 . 1 1 7 7 HIS CB C 13 30.429 0.3 . 1 . . . . 7 HIS CB . 17523 1 17 . 1 1 7 7 HIS N N 15 121.454 0.3 . 1 . . . . 7 HIS N . 17523 1 18 . 1 1 8 8 ALA H H 1 8.602 0.020 . 1 . . . . 8 ALA H . 17523 1 19 . 1 1 8 8 ALA HA H 1 3.919 0.020 . 1 . . . . 8 ALA HA . 17523 1 20 . 1 1 8 8 ALA HB1 H 1 0.631 0.020 . 1 . . . . 8 ALA HB . 17523 1 21 . 1 1 8 8 ALA HB2 H 1 0.631 0.020 . 1 . . . . 8 ALA HB . 17523 1 22 . 1 1 8 8 ALA HB3 H 1 0.631 0.020 . 1 . . . . 8 ALA HB . 17523 1 23 . 1 1 8 8 ALA C C 13 174.812 0.3 . 1 . . . . 8 ALA C . 17523 1 24 . 1 1 8 8 ALA CA C 13 49.642 0.3 . 1 . . . . 8 ALA CA . 17523 1 25 . 1 1 8 8 ALA CB C 13 17.711 0.3 . 1 . . . . 8 ALA CB . 17523 1 26 . 1 1 8 8 ALA N N 15 127.892 0.3 . 1 . . . . 8 ALA N . 17523 1 27 . 1 1 10 10 PRO HA H 1 4.455 0.020 . 1 . . . . 10 PRO HA . 17523 1 28 . 1 1 10 10 PRO HB2 H 1 2.045 0.020 . 2 . . . . 10 PRO HB2 . 17523 1 29 . 1 1 10 10 PRO HB3 H 1 1.890 0.020 . 2 . . . . 10 PRO HB3 . 17523 1 30 . 1 1 10 10 PRO HG2 H 1 2.182 0.020 . 2 . . . . 10 PRO HG2 . 17523 1 31 . 1 1 10 10 PRO HG3 H 1 2.085 0.020 . 2 . . . . 10 PRO HG3 . 17523 1 32 . 1 1 10 10 PRO HD2 H 1 3.884 0.020 . 2 . . . . 10 PRO HD2 . 17523 1 33 . 1 1 10 10 PRO HD3 H 1 3.850 0.020 . 2 . . . . 10 PRO HD3 . 17523 1 34 . 1 1 10 10 PRO C C 13 178.825 0.3 . 1 . . . . 10 PRO C . 17523 1 35 . 1 1 10 10 PRO CA C 13 65.435 0.3 . 1 . . . . 10 PRO CA . 17523 1 36 . 1 1 10 10 PRO CB C 13 32.172 0.3 . 1 . . . . 10 PRO CB . 17523 1 37 . 1 1 10 10 PRO CG C 13 27.566 0.3 . 1 . . . . 10 PRO CG . 17523 1 38 . 1 1 10 10 PRO CD C 13 50.579 0.3 . 1 . . . . 10 PRO CD . 17523 1 39 . 1 1 11 11 THR H H 1 7.675 0.020 . 1 . . . . 11 THR H . 17523 1 40 . 1 1 11 11 THR HA H 1 4.770 0.020 . 1 . . . . 11 THR HA . 17523 1 41 . 1 1 11 11 THR HB H 1 4.272 0.020 . 1 . . . . 11 THR HB . 17523 1 42 . 1 1 11 11 THR HG21 H 1 1.269 0.020 . 1 . . . . 11 THR HG2 . 17523 1 43 . 1 1 11 11 THR HG22 H 1 1.269 0.020 . 1 . . . . 11 THR HG2 . 17523 1 44 . 1 1 11 11 THR HG23 H 1 1.269 0.020 . 1 . . . . 11 THR HG2 . 17523 1 45 . 1 1 11 11 THR C C 13 176.607 0.3 . 1 . . . . 11 THR C . 17523 1 46 . 1 1 11 11 THR CA C 13 63.643 0.3 . 1 . . . . 11 THR CA . 17523 1 47 . 1 1 11 11 THR CB C 13 68.132 0.3 . 1 . . . . 11 THR CB . 17523 1 48 . 1 1 11 11 THR CG2 C 13 22.091 0.3 . 1 . . . . 11 THR CG2 . 17523 1 49 . 1 1 11 11 THR N N 15 107.598 0.3 . 1 . . . . 11 THR N . 17523 1 50 . 1 1 12 12 LEU H H 1 7.512 0.020 . 1 . . . . 12 LEU H . 17523 1 51 . 1 1 12 12 LEU HA H 1 4.094 0.020 . 1 . . . . 12 LEU HA . 17523 1 52 . 1 1 12 12 LEU HB2 H 1 1.208 0.020 . 2 . . . . 12 LEU HB2 . 17523 1 53 . 1 1 12 12 LEU HB3 H 1 1.137 0.020 . 2 . . . . 12 LEU HB3 . 17523 1 54 . 1 1 12 12 LEU HG H 1 0.525 0.020 . 1 . . . . 12 LEU HG . 17523 1 55 . 1 1 12 12 LEU HD11 H 1 0.226 0.020 . 1 . . . . 12 LEU HD1 . 17523 1 56 . 1 1 12 12 LEU HD12 H 1 0.226 0.020 . 1 . . . . 12 LEU HD1 . 17523 1 57 . 1 1 12 12 LEU HD13 H 1 0.226 0.020 . 1 . . . . 12 LEU HD1 . 17523 1 58 . 1 1 12 12 LEU HD21 H 1 0.341 0.020 . 1 . . . . 12 LEU HD2 . 17523 1 59 . 1 1 12 12 LEU HD22 H 1 0.341 0.020 . 1 . . . . 12 LEU HD2 . 17523 1 60 . 1 1 12 12 LEU HD23 H 1 0.341 0.020 . 1 . . . . 12 LEU HD2 . 17523 1 61 . 1 1 12 12 LEU C C 13 178.775 0.3 . 1 . . . . 12 LEU C . 17523 1 62 . 1 1 12 12 LEU CA C 13 57.603 0.3 . 1 . . . . 12 LEU CA . 17523 1 63 . 1 1 12 12 LEU CB C 13 41.595 0.3 . 1 . . . . 12 LEU CB . 17523 1 64 . 1 1 12 12 LEU CG C 13 27.784 0.3 . 1 . . . . 12 LEU CG . 17523 1 65 . 1 1 12 12 LEU CD1 C 13 24.397 0.3 . 1 . . . . 12 LEU CD1 . 17523 1 66 . 1 1 12 12 LEU CD2 C 13 24.673 0.3 . 1 . . . . 12 LEU CD2 . 17523 1 67 . 1 1 12 12 LEU N N 15 122.671 0.3 . 1 . . . . 12 LEU N . 17523 1 68 . 1 1 13 13 TRP H H 1 7.052 0.020 . 1 . . . . 13 TRP H . 17523 1 69 . 1 1 13 13 TRP HA H 1 4.203 0.020 . 1 . . . . 13 TRP HA . 17523 1 70 . 1 1 13 13 TRP HB2 H 1 3.122 0.020 . 2 . . . . 13 TRP HB2 . 17523 1 71 . 1 1 13 13 TRP HB3 H 1 3.223 0.020 . 2 . . . . 13 TRP HB3 . 17523 1 72 . 1 1 13 13 TRP HE1 H 1 10.004 0.020 . 1 . . . . 13 TRP HE1 . 17523 1 73 . 1 1 13 13 TRP C C 13 179.376 0.3 . 1 . . . . 13 TRP C . 17523 1 74 . 1 1 13 13 TRP CA C 13 60.602 0.3 . 1 . . . . 13 TRP CA . 17523 1 75 . 1 1 13 13 TRP CB C 13 29.445 0.3 . 1 . . . . 13 TRP CB . 17523 1 76 . 1 1 13 13 TRP N N 15 117.186 0.3 . 1 . . . . 13 TRP N . 17523 1 77 . 1 1 13 13 TRP NE1 N 15 128.744 0.3 . 1 . . . . 13 TRP NE1 . 17523 1 78 . 1 1 14 14 SER H H 1 8.060 0.020 . 1 . . . . 14 SER H . 17523 1 79 . 1 1 14 14 SER HA H 1 4.478 0.020 . 1 . . . . 14 SER HA . 17523 1 80 . 1 1 14 14 SER HB2 H 1 4.067 0.020 . 2 . . . . 14 SER HB2 . 17523 1 81 . 1 1 14 14 SER HB3 H 1 3.965 0.020 . 2 . . . . 14 SER HB3 . 17523 1 82 . 1 1 14 14 SER C C 13 175.824 0.3 . 1 . . . . 14 SER C . 17523 1 83 . 1 1 14 14 SER CA C 13 60.291 0.3 . 1 . . . . 14 SER CA . 17523 1 84 . 1 1 14 14 SER CB C 13 62.879 0.3 . 1 . . . . 14 SER CB . 17523 1 85 . 1 1 14 14 SER N N 15 113.621 0.3 . 1 . . . . 14 SER N . 17523 1 86 . 1 1 15 15 ARG H H 1 7.480 0.020 . 1 . . . . 15 ARG H . 17523 1 87 . 1 1 15 15 ARG HA H 1 4.748 0.020 . 1 . . . . 15 ARG HA . 17523 1 88 . 1 1 15 15 ARG HB2 H 1 1.755 0.020 . 1 . . . . 15 ARG HB2 . 17523 1 89 . 1 1 15 15 ARG HB3 H 1 1.755 0.020 . 1 . . . . 15 ARG HB3 . 17523 1 90 . 1 1 15 15 ARG HG2 H 1 1.277 0.020 . 1 . . . . 15 ARG HG2 . 17523 1 91 . 1 1 15 15 ARG HG3 H 1 1.277 0.020 . 1 . . . . 15 ARG HG3 . 17523 1 92 . 1 1 15 15 ARG HD2 H 1 3.010 0.020 . 1 . . . . 15 ARG HD2 . 17523 1 93 . 1 1 15 15 ARG HD3 H 1 3.010 0.020 . 1 . . . . 15 ARG HD3 . 17523 1 94 . 1 1 15 15 ARG C C 13 177.301 0.3 . 1 . . . . 15 ARG C . 17523 1 95 . 1 1 15 15 ARG CA C 13 57.501 0.3 . 1 . . . . 15 ARG CA . 17523 1 96 . 1 1 15 15 ARG CB C 13 32.773 0.3 . 1 . . . . 15 ARG CB . 17523 1 97 . 1 1 15 15 ARG CG C 13 24.990 0.3 . 1 . . . . 15 ARG CG . 17523 1 98 . 1 1 15 15 ARG CD C 13 41.754 0.3 . 1 . . . . 15 ARG CD . 17523 1 99 . 1 1 15 15 ARG N N 15 120.744 0.3 . 1 . . . . 15 ARG N . 17523 1 100 . 1 1 16 16 VAL H H 1 7.898 0.020 . 1 . . . . 16 VAL H . 17523 1 101 . 1 1 16 16 VAL HA H 1 4.824 0.020 . 1 . . . . 16 VAL HA . 17523 1 102 . 1 1 16 16 VAL HB H 1 2.519 0.020 . 1 . . . . 16 VAL HB . 17523 1 103 . 1 1 16 16 VAL HG11 H 1 1.272 0.020 . 1 . . . . 16 VAL HG1 . 17523 1 104 . 1 1 16 16 VAL HG12 H 1 1.272 0.020 . 1 . . . . 16 VAL HG1 . 17523 1 105 . 1 1 16 16 VAL HG13 H 1 1.272 0.020 . 1 . . . . 16 VAL HG1 . 17523 1 106 . 1 1 16 16 VAL HG21 H 1 1.202 0.020 . 1 . . . . 16 VAL HG2 . 17523 1 107 . 1 1 16 16 VAL HG22 H 1 1.202 0.020 . 1 . . . . 16 VAL HG2 . 17523 1 108 . 1 1 16 16 VAL HG23 H 1 1.202 0.020 . 1 . . . . 16 VAL HG2 . 17523 1 109 . 1 1 16 16 VAL C C 13 176.094 0.3 . 1 . . . . 16 VAL C . 17523 1 110 . 1 1 16 16 VAL CA C 13 63.549 0.3 . 1 . . . . 16 VAL CA . 17523 1 111 . 1 1 16 16 VAL CB C 13 31.843 0.3 . 1 . . . . 16 VAL CB . 17523 1 112 . 1 1 16 16 VAL CG1 C 13 21.963 0.3 . 1 . . . . 16 VAL CG1 . 17523 1 113 . 1 1 16 16 VAL CG2 C 13 21.687 0.3 . 1 . . . . 16 VAL CG2 . 17523 1 114 . 1 1 16 16 VAL N N 15 121.437 0.3 . 1 . . . . 16 VAL N . 17523 1 115 . 1 1 17 17 THR H H 1 9.432 0.020 . 1 . . . . 17 THR H . 17523 1 116 . 1 1 17 17 THR HA H 1 5.107 0.020 . 1 . . . . 17 THR HA . 17523 1 117 . 1 1 17 17 THR HB H 1 4.120 0.020 . 1 . . . . 17 THR HB . 17523 1 118 . 1 1 17 17 THR HG21 H 1 1.672 0.020 . 1 . . . . 17 THR HG2 . 17523 1 119 . 1 1 17 17 THR HG22 H 1 1.672 0.020 . 1 . . . . 17 THR HG2 . 17523 1 120 . 1 1 17 17 THR HG23 H 1 1.672 0.020 . 1 . . . . 17 THR HG2 . 17523 1 121 . 1 1 17 17 THR C C 13 172.732 0.3 . 1 . . . . 17 THR C . 17523 1 122 . 1 1 17 17 THR CA C 13 61.757 0.3 . 1 . . . . 17 THR CA . 17523 1 123 . 1 1 17 17 THR CB C 13 72.966 0.3 . 1 . . . . 17 THR CB . 17523 1 124 . 1 1 17 17 THR CG2 C 13 20.787 0.3 . 1 . . . . 17 THR CG2 . 17523 1 125 . 1 1 17 17 THR N N 15 125.250 0.3 . 1 . . . . 17 THR N . 17523 1 126 . 1 1 18 18 LYS H H 1 9.201 0.020 . 1 . . . . 18 LYS H . 17523 1 127 . 1 1 18 18 LYS HA H 1 4.774 0.020 . 1 . . . . 18 LYS HA . 17523 1 128 . 1 1 18 18 LYS HB2 H 1 1.687 0.020 . 1 . . . . 18 LYS HB2 . 17523 1 129 . 1 1 18 18 LYS HB3 H 1 1.687 0.020 . 1 . . . . 18 LYS HB3 . 17523 1 130 . 1 1 18 18 LYS HG2 H 1 1.139 0.020 . 2 . . . . 18 LYS HG2 . 17523 1 131 . 1 1 18 18 LYS HG3 H 1 0.715 0.020 . 2 . . . . 18 LYS HG3 . 17523 1 132 . 1 1 18 18 LYS HD2 H 1 1.455 0.020 . 1 . . . . 18 LYS HD2 . 17523 1 133 . 1 1 18 18 LYS HD3 H 1 1.455 0.020 . 1 . . . . 18 LYS HD3 . 17523 1 134 . 1 1 18 18 LYS HE2 H 1 2.696 0.020 . 1 . . . . 18 LYS HE2 . 17523 1 135 . 1 1 18 18 LYS HE3 H 1 2.696 0.020 . 1 . . . . 18 LYS HE3 . 17523 1 136 . 1 1 18 18 LYS C C 13 175.983 0.3 . 1 . . . . 18 LYS C . 17523 1 137 . 1 1 18 18 LYS CA C 13 57.637 0.3 . 1 . . . . 18 LYS CA . 17523 1 138 . 1 1 18 18 LYS CB C 13 31.762 0.3 . 1 . . . . 18 LYS CB . 17523 1 139 . 1 1 18 18 LYS CG C 13 24.931 0.3 . 1 . . . . 18 LYS CG . 17523 1 140 . 1 1 18 18 LYS CD C 13 31.691 0.3 . 1 . . . . 18 LYS CD . 17523 1 141 . 1 1 18 18 LYS CE C 13 41.314 0.3 . 1 . . . . 18 LYS CE . 17523 1 142 . 1 1 18 18 LYS N N 15 131.669 0.3 . 1 . . . . 18 LYS N . 17523 1 143 . 1 1 19 19 PHE H H 1 8.283 0.020 . 1 . . . . 19 PHE H . 17523 1 144 . 1 1 19 19 PHE HA H 1 4.515 0.020 . 1 . . . . 19 PHE HA . 17523 1 145 . 1 1 19 19 PHE HB2 H 1 3.125 0.020 . 2 . . . . 19 PHE HB2 . 17523 1 146 . 1 1 19 19 PHE HB3 H 1 2.564 0.020 . 2 . . . . 19 PHE HB3 . 17523 1 147 . 1 1 19 19 PHE HD1 H 1 7.049 0.020 . 1 . . . . 19 PHE HD1 . 17523 1 148 . 1 1 19 19 PHE HD2 H 1 7.049 0.020 . 1 . . . . 19 PHE HD2 . 17523 1 149 . 1 1 19 19 PHE C C 13 172.689 0.3 . 1 . . . . 19 PHE C . 17523 1 150 . 1 1 19 19 PHE CA C 13 58.067 0.3 . 1 . . . . 19 PHE CA . 17523 1 151 . 1 1 19 19 PHE CB C 13 42.033 0.3 . 1 . . . . 19 PHE CB . 17523 1 152 . 1 1 19 19 PHE N N 15 127.849 0.3 . 1 . . . . 19 PHE N . 17523 1 153 . 1 1 20 20 GLY H H 1 8.336 0.020 . 1 . . . . 20 GLY H . 17523 1 154 . 1 1 20 20 GLY HA2 H 1 4.007 0.020 . 2 . . . . 20 GLY HA2 . 17523 1 155 . 1 1 20 20 GLY HA3 H 1 3.821 0.020 . 2 . . . . 20 GLY HA3 . 17523 1 156 . 1 1 20 20 GLY C C 13 174.630 0.3 . 1 . . . . 20 GLY C . 17523 1 157 . 1 1 20 20 GLY CA C 13 45.724 0.3 . 1 . . . . 20 GLY CA . 17523 1 158 . 1 1 20 20 GLY N N 15 114.330 0.3 . 1 . . . . 20 GLY N . 17523 1 159 . 1 1 21 21 SER H H 1 8.378 0.020 . 1 . . . . 21 SER H . 17523 1 160 . 1 1 21 21 SER HA H 1 4.514 0.020 . 1 . . . . 21 SER HA . 17523 1 161 . 1 1 21 21 SER HB2 H 1 4.168 0.020 . 2 . . . . 21 SER HB2 . 17523 1 162 . 1 1 21 21 SER HB3 H 1 3.784 0.020 . 2 . . . . 21 SER HB3 . 17523 1 163 . 1 1 21 21 SER C C 13 174.006 0.3 . 1 . . . . 21 SER C . 17523 1 164 . 1 1 21 21 SER CA C 13 57.978 0.3 . 1 . . . . 21 SER CA . 17523 1 165 . 1 1 21 21 SER CB C 13 62.888 0.3 . 1 . . . . 21 SER CB . 17523 1 166 . 1 1 21 21 SER N N 15 120.711 0.3 . 1 . . . . 21 SER N . 17523 1 167 . 1 1 22 22 GLY H H 1 8.301 0.020 . 1 . . . . 22 GLY H . 17523 1 168 . 1 1 22 22 GLY HA2 H 1 4.528 0.020 . 2 . . . . 22 GLY HA2 . 17523 1 169 . 1 1 22 22 GLY HA3 H 1 3.906 0.020 . 2 . . . . 22 GLY HA3 . 17523 1 170 . 1 1 22 22 GLY C C 13 172.471 0.3 . 1 . . . . 22 GLY C . 17523 1 171 . 1 1 22 22 GLY CA C 13 46.791 0.3 . 1 . . . . 22 GLY CA . 17523 1 172 . 1 1 22 22 GLY N N 15 113.082 0.3 . 1 . . . . 22 GLY N . 17523 1 173 . 1 1 23 23 TRP H H 1 8.818 0.020 . 1 . . . . 23 TRP H . 17523 1 174 . 1 1 23 23 TRP HA H 1 5.438 0.020 . 1 . . . . 23 TRP HA . 17523 1 175 . 1 1 23 23 TRP HB2 H 1 3.458 0.020 . 2 . . . . 23 TRP HB2 . 17523 1 176 . 1 1 23 23 TRP HB3 H 1 2.538 0.020 . 2 . . . . 23 TRP HB3 . 17523 1 177 . 1 1 23 23 TRP HD1 H 1 7.426 0.020 . 1 . . . . 23 TRP HD1 . 17523 1 178 . 1 1 23 23 TRP HE1 H 1 10.328 0.020 . 1 . . . . 23 TRP HE1 . 17523 1 179 . 1 1 23 23 TRP C C 13 174.503 0.3 . 1 . . . . 23 TRP C . 17523 1 180 . 1 1 23 23 TRP CA C 13 55.938 0.3 . 1 . . . . 23 TRP CA . 17523 1 181 . 1 1 23 23 TRP CB C 13 33.832 0.3 . 1 . . . . 23 TRP CB . 17523 1 182 . 1 1 23 23 TRP N N 15 128.404 0.3 . 1 . . . . 23 TRP N . 17523 1 183 . 1 1 23 23 TRP NE1 N 15 134.502 0.3 . 1 . . . . 23 TRP NE1 . 17523 1 184 . 1 1 24 24 GLY H H 1 9.268 0.020 . 1 . . . . 24 GLY H . 17523 1 185 . 1 1 24 24 GLY HA2 H 1 4.467 0.020 . 2 . . . . 24 GLY HA2 . 17523 1 186 . 1 1 24 24 GLY HA3 H 1 3.432 0.020 . 2 . . . . 24 GLY HA3 . 17523 1 187 . 1 1 24 24 GLY C C 13 171.626 0.3 . 1 . . . . 24 GLY C . 17523 1 188 . 1 1 24 24 GLY CA C 13 46.130 0.3 . 1 . . . . 24 GLY CA . 17523 1 189 . 1 1 24 24 GLY N N 15 106.558 0.3 . 1 . . . . 24 GLY N . 17523 1 190 . 1 1 25 25 PHE H H 1 8.410 0.020 . 1 . . . . 25 PHE H . 17523 1 191 . 1 1 25 25 PHE HA H 1 5.476 0.020 . 1 . . . . 25 PHE HA . 17523 1 192 . 1 1 25 25 PHE HB2 H 1 2.596 0.020 . 2 . . . . 25 PHE HB2 . 17523 1 193 . 1 1 25 25 PHE HB3 H 1 2.548 0.020 . 2 . . . . 25 PHE HB3 . 17523 1 194 . 1 1 25 25 PHE HD1 H 1 6.997 0.020 . 1 . . . . 25 PHE HD1 . 17523 1 195 . 1 1 25 25 PHE HD2 H 1 6.997 0.020 . 1 . . . . 25 PHE HD2 . 17523 1 196 . 1 1 25 25 PHE HE1 H 1 7.188 0.020 . 1 . . . . 25 PHE HE1 . 17523 1 197 . 1 1 25 25 PHE HE2 H 1 7.188 0.020 . 1 . . . . 25 PHE HE2 . 17523 1 198 . 1 1 25 25 PHE C C 13 174.114 0.3 . 1 . . . . 25 PHE C . 17523 1 199 . 1 1 25 25 PHE CA C 13 55.483 0.3 . 1 . . . . 25 PHE CA . 17523 1 200 . 1 1 25 25 PHE CB C 13 43.738 0.3 . 1 . . . . 25 PHE CB . 17523 1 201 . 1 1 25 25 PHE N N 15 120.396 0.3 . 1 . . . . 25 PHE N . 17523 1 202 . 1 1 26 26 TRP H H 1 7.936 0.020 . 1 . . . . 26 TRP H . 17523 1 203 . 1 1 26 26 TRP HA H 1 5.023 0.020 . 1 . . . . 26 TRP HA . 17523 1 204 . 1 1 26 26 TRP HB2 H 1 3.031 0.020 . 2 . . . . 26 TRP HB2 . 17523 1 205 . 1 1 26 26 TRP HB3 H 1 2.954 0.020 . 2 . . . . 26 TRP HB3 . 17523 1 206 . 1 1 26 26 TRP HD1 H 1 7.200 0.020 . 1 . . . . 26 TRP HD1 . 17523 1 207 . 1 1 26 26 TRP HE1 H 1 10.327 0.020 . 1 . . . . 26 TRP HE1 . 17523 1 208 . 1 1 26 26 TRP C C 13 174.449 0.3 . 1 . . . . 26 TRP C . 17523 1 209 . 1 1 26 26 TRP CA C 13 55.571 0.3 . 1 . . . . 26 TRP CA . 17523 1 210 . 1 1 26 26 TRP CB C 13 29.545 0.3 . 1 . . . . 26 TRP CB . 17523 1 211 . 1 1 26 26 TRP N N 15 127.969 0.3 . 1 . . . . 26 TRP N . 17523 1 212 . 1 1 26 26 TRP NE1 N 15 134.433 0.3 . 1 . . . . 26 TRP NE1 . 17523 1 213 . 1 1 27 27 VAL H H 1 8.734 0.020 . 1 . . . . 27 VAL H . 17523 1 214 . 1 1 27 27 VAL HA H 1 3.546 0.020 . 1 . . . . 27 VAL HA . 17523 1 215 . 1 1 27 27 VAL HB H 1 1.954 0.020 . 1 . . . . 27 VAL HB . 17523 1 216 . 1 1 27 27 VAL HG11 H 1 1.276 0.020 . 1 . . . . 27 VAL HG1 . 17523 1 217 . 1 1 27 27 VAL HG12 H 1 1.276 0.020 . 1 . . . . 27 VAL HG1 . 17523 1 218 . 1 1 27 27 VAL HG13 H 1 1.276 0.020 . 1 . . . . 27 VAL HG1 . 17523 1 219 . 1 1 27 27 VAL HG21 H 1 1.165 0.020 . 1 . . . . 27 VAL HG2 . 17523 1 220 . 1 1 27 27 VAL HG22 H 1 1.165 0.020 . 1 . . . . 27 VAL HG2 . 17523 1 221 . 1 1 27 27 VAL HG23 H 1 1.165 0.020 . 1 . . . . 27 VAL HG2 . 17523 1 222 . 1 1 27 27 VAL C C 13 174.854 0.3 . 1 . . . . 27 VAL C . 17523 1 223 . 1 1 27 27 VAL CA C 13 64.437 0.3 . 1 . . . . 27 VAL CA . 17523 1 224 . 1 1 27 27 VAL CB C 13 33.640 0.3 . 1 . . . . 27 VAL CB . 17523 1 225 . 1 1 27 27 VAL CG1 C 13 24.890 0.3 . 1 . . . . 27 VAL CG1 . 17523 1 226 . 1 1 27 27 VAL CG2 C 13 22.460 0.3 . 1 . . . . 27 VAL CG2 . 17523 1 227 . 1 1 27 27 VAL N N 15 129.390 0.3 . 1 . . . . 27 VAL N . 17523 1 228 . 1 1 28 28 SER H H 1 8.803 0.020 . 1 . . . . 28 SER H . 17523 1 229 . 1 1 28 28 SER HA H 1 4.732 0.020 . 1 . . . . 28 SER HA . 17523 1 230 . 1 1 28 28 SER HB2 H 1 4.108 0.020 . 2 . . . . 28 SER HB2 . 17523 1 231 . 1 1 28 28 SER HB3 H 1 4.050 0.020 . 2 . . . . 28 SER HB3 . 17523 1 232 . 1 1 28 28 SER C C 13 170.646 0.3 . 1 . . . . 28 SER C . 17523 1 233 . 1 1 28 28 SER CA C 13 55.511 0.3 . 1 . . . . 28 SER CA . 17523 1 234 . 1 1 28 28 SER CB C 13 64.192 0.3 . 1 . . . . 28 SER CB . 17523 1 235 . 1 1 28 28 SER N N 15 116.524 0.3 . 1 . . . . 28 SER N . 17523 1 236 . 1 1 29 29 PRO HA H 1 4.204 0.020 . 1 . . . . 29 PRO HA . 17523 1 237 . 1 1 29 29 PRO HB2 H 1 2.040 0.020 . 1 . . . . 29 PRO HB2 . 17523 1 238 . 1 1 29 29 PRO HB3 H 1 2.040 0.020 . 1 . . . . 29 PRO HB3 . 17523 1 239 . 1 1 29 29 PRO HG2 H 1 1.650 0.020 . 1 . . . . 29 PRO HG2 . 17523 1 240 . 1 1 29 29 PRO HG3 H 1 1.650 0.020 . 1 . . . . 29 PRO HG3 . 17523 1 241 . 1 1 29 29 PRO HD2 H 1 3.260 0.020 . 1 . . . . 29 PRO HD2 . 17523 1 242 . 1 1 29 29 PRO HD3 H 1 3.260 0.020 . 1 . . . . 29 PRO HD3 . 17523 1 243 . 1 1 29 29 PRO C C 13 176.458 0.3 . 1 . . . . 29 PRO C . 17523 1 244 . 1 1 29 29 PRO CA C 13 65.479 0.3 . 1 . . . . 29 PRO CA . 17523 1 245 . 1 1 29 29 PRO CB C 13 33.850 0.3 . 1 . . . . 29 PRO CB . 17523 1 246 . 1 1 29 29 PRO CG C 13 28.976 0.3 . 1 . . . . 29 PRO CG . 17523 1 247 . 1 1 29 29 PRO CD C 13 50.626 0.3 . 1 . . . . 29 PRO CD . 17523 1 248 . 1 1 30 30 THR H H 1 7.802 0.020 . 1 . . . . 30 THR H . 17523 1 249 . 1 1 30 30 THR HA H 1 4.804 0.020 . 1 . . . . 30 THR HA . 17523 1 250 . 1 1 30 30 THR HB H 1 4.089 0.020 . 1 . . . . 30 THR HB . 17523 1 251 . 1 1 30 30 THR HG21 H 1 1.108 0.020 . 1 . . . . 30 THR HG2 . 17523 1 252 . 1 1 30 30 THR HG22 H 1 1.108 0.020 . 1 . . . . 30 THR HG2 . 17523 1 253 . 1 1 30 30 THR HG23 H 1 1.108 0.020 . 1 . . . . 30 THR HG2 . 17523 1 254 . 1 1 30 30 THR C C 13 174.021 0.3 . 1 . . . . 30 THR C . 17523 1 255 . 1 1 30 30 THR CA C 13 60.673 0.3 . 1 . . . . 30 THR CA . 17523 1 256 . 1 1 30 30 THR CB C 13 73.250 0.3 . 1 . . . . 30 THR CB . 17523 1 257 . 1 1 30 30 THR CG2 C 13 22.575 0.3 . 1 . . . . 30 THR CG2 . 17523 1 258 . 1 1 30 30 THR N N 15 99.634 0.3 . 1 . . . . 30 THR N . 17523 1 259 . 1 1 31 31 VAL H H 1 7.508 0.020 . 1 . . . . 31 VAL H . 17523 1 260 . 1 1 31 31 VAL HA H 1 5.516 0.020 . 1 . . . . 31 VAL HA . 17523 1 261 . 1 1 31 31 VAL HB H 1 2.069 0.020 . 1 . . . . 31 VAL HB . 17523 1 262 . 1 1 31 31 VAL HG11 H 1 1.025 0.020 . 1 . . . . 31 VAL HG1 . 17523 1 263 . 1 1 31 31 VAL HG12 H 1 1.025 0.020 . 1 . . . . 31 VAL HG1 . 17523 1 264 . 1 1 31 31 VAL HG13 H 1 1.025 0.020 . 1 . . . . 31 VAL HG1 . 17523 1 265 . 1 1 31 31 VAL HG21 H 1 0.898 0.020 . 1 . . . . 31 VAL HG2 . 17523 1 266 . 1 1 31 31 VAL HG22 H 1 0.898 0.020 . 1 . . . . 31 VAL HG2 . 17523 1 267 . 1 1 31 31 VAL HG23 H 1 0.898 0.020 . 1 . . . . 31 VAL HG2 . 17523 1 268 . 1 1 31 31 VAL C C 13 173.150 0.3 . 1 . . . . 31 VAL C . 17523 1 269 . 1 1 31 31 VAL CA C 13 62.608 0.3 . 1 . . . . 31 VAL CA . 17523 1 270 . 1 1 31 31 VAL CB C 13 34.400 0.3 . 1 . . . . 31 VAL CB . 17523 1 271 . 1 1 31 31 VAL CG1 C 13 22.007 0.3 . 1 . . . . 31 VAL CG1 . 17523 1 272 . 1 1 31 31 VAL CG2 C 13 21.471 0.3 . 1 . . . . 31 VAL CG2 . 17523 1 273 . 1 1 31 31 VAL N N 15 122.681 0.3 . 1 . . . . 31 VAL N . 17523 1 274 . 1 1 32 32 PHE H H 1 9.027 0.020 . 1 . . . . 32 PHE H . 17523 1 275 . 1 1 32 32 PHE HA H 1 4.762 0.020 . 1 . . . . 32 PHE HA . 17523 1 276 . 1 1 32 32 PHE HB2 H 1 3.162 0.020 . 2 . . . . 32 PHE HB2 . 17523 1 277 . 1 1 32 32 PHE HB3 H 1 3.071 0.020 . 2 . . . . 32 PHE HB3 . 17523 1 278 . 1 1 32 32 PHE HD1 H 1 7.043 0.020 . 1 . . . . 32 PHE HD1 . 17523 1 279 . 1 1 32 32 PHE HD2 H 1 7.043 0.020 . 1 . . . . 32 PHE HD2 . 17523 1 280 . 1 1 32 32 PHE C C 13 173.882 0.3 . 1 . . . . 32 PHE C . 17523 1 281 . 1 1 32 32 PHE CA C 13 55.253 0.3 . 1 . . . . 32 PHE CA . 17523 1 282 . 1 1 32 32 PHE CB C 13 43.783 0.3 . 1 . . . . 32 PHE CB . 17523 1 283 . 1 1 32 32 PHE N N 15 131.193 0.3 . 1 . . . . 32 PHE N . 17523 1 284 . 1 1 33 33 ILE H H 1 8.244 0.020 . 1 . . . . 33 ILE H . 17523 1 285 . 1 1 33 33 ILE HA H 1 5.192 0.020 . 1 . . . . 33 ILE HA . 17523 1 286 . 1 1 33 33 ILE HB H 1 1.443 0.020 . 1 . . . . 33 ILE HB . 17523 1 287 . 1 1 33 33 ILE HG12 H 1 1.422 0.020 . 2 . . . . 33 ILE HG12 . 17523 1 288 . 1 1 33 33 ILE HG13 H 1 1.261 0.020 . 2 . . . . 33 ILE HG13 . 17523 1 289 . 1 1 33 33 ILE HG21 H 1 0.914 0.020 . 1 . . . . 33 ILE HG2 . 17523 1 290 . 1 1 33 33 ILE HG22 H 1 0.914 0.020 . 1 . . . . 33 ILE HG2 . 17523 1 291 . 1 1 33 33 ILE HG23 H 1 0.914 0.020 . 1 . . . . 33 ILE HG2 . 17523 1 292 . 1 1 33 33 ILE HD11 H 1 0.776 0.020 . 1 . . . . 33 ILE HD1 . 17523 1 293 . 1 1 33 33 ILE HD12 H 1 0.776 0.020 . 1 . . . . 33 ILE HD1 . 17523 1 294 . 1 1 33 33 ILE HD13 H 1 0.776 0.020 . 1 . . . . 33 ILE HD1 . 17523 1 295 . 1 1 33 33 ILE C C 13 172.638 0.3 . 1 . . . . 33 ILE C . 17523 1 296 . 1 1 33 33 ILE CA C 13 57.859 0.3 . 1 . . . . 33 ILE CA . 17523 1 297 . 1 1 33 33 ILE CB C 13 40.817 0.3 . 1 . . . . 33 ILE CB . 17523 1 298 . 1 1 33 33 ILE CG1 C 13 27.655 0.3 . 1 . . . . 33 ILE CG1 . 17523 1 299 . 1 1 33 33 ILE CG2 C 13 17.656 0.3 . 1 . . . . 33 ILE CG2 . 17523 1 300 . 1 1 33 33 ILE CD1 C 13 13.543 0.3 . 1 . . . . 33 ILE CD1 . 17523 1 301 . 1 1 33 33 ILE N N 15 118.771 0.3 . 1 . . . . 33 ILE N . 17523 1 302 . 1 1 34 34 THR H H 1 8.293 0.020 . 1 . . . . 34 THR H . 17523 1 303 . 1 1 34 34 THR HA H 1 4.211 0.020 . 1 . . . . 34 THR HA . 17523 1 304 . 1 1 34 34 THR HB H 1 3.761 0.020 . 1 . . . . 34 THR HB . 17523 1 305 . 1 1 34 34 THR HG21 H 1 1.158 0.020 . 1 . . . . 34 THR HG2 . 17523 1 306 . 1 1 34 34 THR HG22 H 1 1.158 0.020 . 1 . . . . 34 THR HG2 . 17523 1 307 . 1 1 34 34 THR HG23 H 1 1.158 0.020 . 1 . . . . 34 THR HG2 . 17523 1 308 . 1 1 34 34 THR C C 13 171.597 0.3 . 1 . . . . 34 THR C . 17523 1 309 . 1 1 34 34 THR CA C 13 60.336 0.3 . 1 . . . . 34 THR CA . 17523 1 310 . 1 1 34 34 THR CB C 13 66.649 0.3 . 1 . . . . 34 THR CB . 17523 1 311 . 1 1 34 34 THR CG2 C 13 22.241 0.3 . 1 . . . . 34 THR CG2 . 17523 1 312 . 1 1 34 34 THR N N 15 114.300 0.3 . 1 . . . . 34 THR N . 17523 1 313 . 1 1 35 35 THR H H 1 8.330 0.020 . 1 . . . . 35 THR H . 17523 1 314 . 1 1 35 35 THR HA H 1 4.395 0.020 . 1 . . . . 35 THR HA . 17523 1 315 . 1 1 35 35 THR HB H 1 3.640 0.020 . 1 . . . . 35 THR HB . 17523 1 316 . 1 1 35 35 THR HG21 H 1 1.210 0.020 . 1 . . . . 35 THR HG2 . 17523 1 317 . 1 1 35 35 THR HG22 H 1 1.210 0.020 . 1 . . . . 35 THR HG2 . 17523 1 318 . 1 1 35 35 THR HG23 H 1 1.210 0.020 . 1 . . . . 35 THR HG2 . 17523 1 319 . 1 1 35 35 THR CA C 13 58.560 0.3 . 1 . . . . 35 THR CA . 17523 1 320 . 1 1 35 35 THR CB C 13 70.122 0.3 . 1 . . . . 35 THR CB . 17523 1 321 . 1 1 35 35 THR CG2 C 13 23.671 0.3 . 1 . . . . 35 THR CG2 . 17523 1 322 . 1 1 35 35 THR N N 15 119.629 0.3 . 1 . . . . 35 THR N . 17523 1 323 . 1 1 36 36 THR HA H 1 4.717 0.020 . 1 . . . . 36 THR HA . 17523 1 324 . 1 1 36 36 THR HB H 1 3.806 0.020 . 1 . . . . 36 THR HB . 17523 1 325 . 1 1 36 36 THR HG21 H 1 0.520 0.020 . 1 . . . . 36 THR HG2 . 17523 1 326 . 1 1 36 36 THR HG22 H 1 0.520 0.020 . 1 . . . . 36 THR HG2 . 17523 1 327 . 1 1 36 36 THR HG23 H 1 0.520 0.020 . 1 . . . . 36 THR HG2 . 17523 1 328 . 1 1 36 36 THR C C 13 177.406 0.3 . 1 . . . . 36 THR C . 17523 1 329 . 1 1 36 36 THR CA C 13 59.291 0.3 . 1 . . . . 36 THR CA . 17523 1 330 . 1 1 36 36 THR CB C 13 65.722 0.3 . 1 . . . . 36 THR CB . 17523 1 331 . 1 1 36 36 THR CG2 C 13 18.904 0.3 . 1 . . . . 36 THR CG2 . 17523 1 332 . 1 1 37 37 HIS H H 1 8.953 0.020 . 1 . . . . 37 HIS H . 17523 1 333 . 1 1 37 37 HIS HA H 1 4.558 0.020 . 1 . . . . 37 HIS HA . 17523 1 334 . 1 1 37 37 HIS HB2 H 1 3.524 0.020 . 2 . . . . 37 HIS HB2 . 17523 1 335 . 1 1 37 37 HIS HB3 H 1 3.221 0.020 . 2 . . . . 37 HIS HB3 . 17523 1 336 . 1 1 37 37 HIS HD2 H 1 7.036 0.020 . 1 . . . . 37 HIS HD2 . 17523 1 337 . 1 1 37 37 HIS C C 13 175.448 0.3 . 1 . . . . 37 HIS C . 17523 1 338 . 1 1 37 37 HIS CA C 13 59.355 0.3 . 1 . . . . 37 HIS CA . 17523 1 339 . 1 1 37 37 HIS CB C 13 27.297 0.3 . 1 . . . . 37 HIS CB . 17523 1 340 . 1 1 37 37 HIS CD2 C 13 128.147 0.3 . 1 . . . . 37 HIS CD2 . 17523 1 341 . 1 1 37 37 HIS N N 15 115.544 0.3 . 1 . . . . 37 HIS N . 17523 1 342 . 1 1 38 38 VAL H H 1 7.516 0.020 . 1 . . . . 38 VAL H . 17523 1 343 . 1 1 38 38 VAL HA H 1 4.369 0.020 . 1 . . . . 38 VAL HA . 17523 1 344 . 1 1 38 38 VAL HB H 1 2.338 0.020 . 1 . . . . 38 VAL HB . 17523 1 345 . 1 1 38 38 VAL HG11 H 1 1.043 0.020 . 1 . . . . 38 VAL HG1 . 17523 1 346 . 1 1 38 38 VAL HG12 H 1 1.043 0.020 . 1 . . . . 38 VAL HG1 . 17523 1 347 . 1 1 38 38 VAL HG13 H 1 1.043 0.020 . 1 . . . . 38 VAL HG1 . 17523 1 348 . 1 1 38 38 VAL HG21 H 1 0.603 0.020 . 1 . . . . 38 VAL HG2 . 17523 1 349 . 1 1 38 38 VAL HG22 H 1 0.603 0.020 . 1 . . . . 38 VAL HG2 . 17523 1 350 . 1 1 38 38 VAL HG23 H 1 0.603 0.020 . 1 . . . . 38 VAL HG2 . 17523 1 351 . 1 1 38 38 VAL C C 13 176.066 0.3 . 1 . . . . 38 VAL C . 17523 1 352 . 1 1 38 38 VAL CA C 13 60.765 0.3 . 1 . . . . 38 VAL CA . 17523 1 353 . 1 1 38 38 VAL CB C 13 32.016 0.3 . 1 . . . . 38 VAL CB . 17523 1 354 . 1 1 38 38 VAL CG1 C 13 19.872 0.3 . 1 . . . . 38 VAL CG1 . 17523 1 355 . 1 1 38 38 VAL CG2 C 13 21.955 0.3 . 1 . . . . 38 VAL CG2 . 17523 1 356 . 1 1 38 38 VAL N N 15 114.915 0.3 . 1 . . . . 38 VAL N . 17523 1 357 . 1 1 39 39 VAL H H 1 7.355 0.020 . 1 . . . . 39 VAL H . 17523 1 358 . 1 1 39 39 VAL HA H 1 3.785 0.020 . 1 . . . . 39 VAL HA . 17523 1 359 . 1 1 39 39 VAL HB H 1 2.303 0.020 . 1 . . . . 39 VAL HB . 17523 1 360 . 1 1 39 39 VAL HG11 H 1 1.207 0.020 . 1 . . . . 39 VAL HG1 . 17523 1 361 . 1 1 39 39 VAL HG12 H 1 1.207 0.020 . 1 . . . . 39 VAL HG1 . 17523 1 362 . 1 1 39 39 VAL HG13 H 1 1.207 0.020 . 1 . . . . 39 VAL HG1 . 17523 1 363 . 1 1 39 39 VAL HG21 H 1 1.207 0.020 . 1 . . . . 39 VAL HG2 . 17523 1 364 . 1 1 39 39 VAL HG22 H 1 1.207 0.020 . 1 . . . . 39 VAL HG2 . 17523 1 365 . 1 1 39 39 VAL HG23 H 1 1.207 0.020 . 1 . . . . 39 VAL HG2 . 17523 1 366 . 1 1 39 39 VAL C C 13 174.895 0.3 . 1 . . . . 39 VAL C . 17523 1 367 . 1 1 39 39 VAL CA C 13 60.926 0.3 . 1 . . . . 39 VAL CA . 17523 1 368 . 1 1 39 39 VAL CB C 13 32.472 0.3 . 1 . . . . 39 VAL CB . 17523 1 369 . 1 1 39 39 VAL CG1 C 13 18.603 0.3 . 1 . . . . 39 VAL CG1 . 17523 1 370 . 1 1 39 39 VAL CG2 C 13 18.567 0.3 . 1 . . . . 39 VAL CG2 . 17523 1 371 . 1 1 39 39 VAL N N 15 122.780 0.3 . 1 . . . . 39 VAL N . 17523 1 372 . 1 1 40 40 PRO HA H 1 4.495 0.020 . 1 . . . . 40 PRO HA . 17523 1 373 . 1 1 40 40 PRO HB2 H 1 2.224 0.020 . 2 . . . . 40 PRO HB2 . 17523 1 374 . 1 1 40 40 PRO HB3 H 1 1.894 0.020 . 2 . . . . 40 PRO HB3 . 17523 1 375 . 1 1 40 40 PRO HG2 H 1 1.977 0.020 . 2 . . . . 40 PRO HG2 . 17523 1 376 . 1 1 40 40 PRO HG3 H 1 1.717 0.020 . 2 . . . . 40 PRO HG3 . 17523 1 377 . 1 1 40 40 PRO HD2 H 1 3.301 0.020 . 2 . . . . 40 PRO HD2 . 17523 1 378 . 1 1 40 40 PRO HD3 H 1 3.249 0.020 . 2 . . . . 40 PRO HD3 . 17523 1 379 . 1 1 40 40 PRO C C 13 175.861 0.3 . 1 . . . . 40 PRO C . 17523 1 380 . 1 1 40 40 PRO CA C 13 63.025 0.3 . 1 . . . . 40 PRO CA . 17523 1 381 . 1 1 40 40 PRO CB C 13 32.372 0.3 . 1 . . . . 40 PRO CB . 17523 1 382 . 1 1 40 40 PRO CG C 13 27.032 0.3 . 1 . . . . 40 PRO CG . 17523 1 383 . 1 1 40 40 PRO CD C 13 51.084 0.3 . 1 . . . . 40 PRO CD . 17523 1 384 . 1 1 41 41 THR H H 1 8.184 0.020 . 1 . . . . 41 THR H . 17523 1 385 . 1 1 41 41 THR HA H 1 4.525 0.020 . 1 . . . . 41 THR HA . 17523 1 386 . 1 1 41 41 THR HB H 1 4.233 0.020 . 1 . . . . 41 THR HB . 17523 1 387 . 1 1 41 41 THR HG21 H 1 1.243 0.020 . 1 . . . . 41 THR HG2 . 17523 1 388 . 1 1 41 41 THR HG22 H 1 1.243 0.020 . 1 . . . . 41 THR HG2 . 17523 1 389 . 1 1 41 41 THR HG23 H 1 1.243 0.020 . 1 . . . . 41 THR HG2 . 17523 1 390 . 1 1 41 41 THR C C 13 175.702 0.3 . 1 . . . . 41 THR C . 17523 1 391 . 1 1 41 41 THR CA C 13 60.833 0.3 . 1 . . . . 41 THR CA . 17523 1 392 . 1 1 41 41 THR CB C 13 70.383 0.3 . 1 . . . . 41 THR CB . 17523 1 393 . 1 1 41 41 THR CG2 C 13 21.644 0.3 . 1 . . . . 41 THR CG2 . 17523 1 394 . 1 1 41 41 THR N N 15 112.977 0.3 . 1 . . . . 41 THR N . 17523 1 395 . 1 1 42 42 GLY H H 1 8.793 0.020 . 1 . . . . 42 GLY H . 17523 1 396 . 1 1 42 42 GLY HA2 H 1 3.924 0.020 . 2 . . . . 42 GLY HA2 . 17523 1 397 . 1 1 42 42 GLY HA3 H 1 3.830 0.020 . 2 . . . . 42 GLY HA3 . 17523 1 398 . 1 1 42 42 GLY C C 13 174.435 0.3 . 1 . . . . 42 GLY C . 17523 1 399 . 1 1 42 42 GLY CA C 13 46.205 0.3 . 1 . . . . 42 GLY CA . 17523 1 400 . 1 1 42 42 GLY N N 15 110.307 0.3 . 1 . . . . 42 GLY N . 17523 1 401 . 1 1 43 43 VAL H H 1 6.965 0.020 . 1 . . . . 43 VAL H . 17523 1 402 . 1 1 43 43 VAL HA H 1 4.377 0.020 . 1 . . . . 43 VAL HA . 17523 1 403 . 1 1 43 43 VAL HB H 1 2.031 0.020 . 1 . . . . 43 VAL HB . 17523 1 404 . 1 1 43 43 VAL HG11 H 1 0.735 0.020 . 1 . . . . 43 VAL HG1 . 17523 1 405 . 1 1 43 43 VAL HG12 H 1 0.735 0.020 . 1 . . . . 43 VAL HG1 . 17523 1 406 . 1 1 43 43 VAL HG13 H 1 0.735 0.020 . 1 . . . . 43 VAL HG1 . 17523 1 407 . 1 1 43 43 VAL HG21 H 1 0.402 0.020 . 1 . . . . 43 VAL HG2 . 17523 1 408 . 1 1 43 43 VAL HG22 H 1 0.402 0.020 . 1 . . . . 43 VAL HG2 . 17523 1 409 . 1 1 43 43 VAL HG23 H 1 0.402 0.020 . 1 . . . . 43 VAL HG2 . 17523 1 410 . 1 1 43 43 VAL C C 13 175.916 0.3 . 1 . . . . 43 VAL C . 17523 1 411 . 1 1 43 43 VAL CA C 13 60.079 0.3 . 1 . . . . 43 VAL CA . 17523 1 412 . 1 1 43 43 VAL CB C 13 33.877 0.3 . 1 . . . . 43 VAL CB . 17523 1 413 . 1 1 43 43 VAL CG1 C 13 21.777 0.3 . 1 . . . . 43 VAL CG1 . 17523 1 414 . 1 1 43 43 VAL CG2 C 13 19.446 0.3 . 1 . . . . 43 VAL CG2 . 17523 1 415 . 1 1 43 43 VAL N N 15 111.467 0.3 . 1 . . . . 43 VAL N . 17523 1 416 . 1 1 44 44 LYS H H 1 8.745 0.020 . 1 . . . . 44 LYS H . 17523 1 417 . 1 1 44 44 LYS HA H 1 4.317 0.020 . 1 . . . . 44 LYS HA . 17523 1 418 . 1 1 44 44 LYS HB2 H 1 1.956 0.020 . 2 . . . . 44 LYS HB2 . 17523 1 419 . 1 1 44 44 LYS HB3 H 1 1.617 0.020 . 2 . . . . 44 LYS HB3 . 17523 1 420 . 1 1 44 44 LYS HG2 H 1 1.373 0.020 . 1 . . . . 44 LYS HG2 . 17523 1 421 . 1 1 44 44 LYS HG3 H 1 1.373 0.020 . 1 . . . . 44 LYS HG3 . 17523 1 422 . 1 1 44 44 LYS HD2 H 1 1.601 0.020 . 1 . . . . 44 LYS HD2 . 17523 1 423 . 1 1 44 44 LYS HD3 H 1 1.601 0.020 . 1 . . . . 44 LYS HD3 . 17523 1 424 . 1 1 44 44 LYS HE2 H 1 2.934 0.020 . 1 . . . . 44 LYS HE2 . 17523 1 425 . 1 1 44 44 LYS HE3 H 1 2.934 0.020 . 1 . . . . 44 LYS HE3 . 17523 1 426 . 1 1 44 44 LYS C C 13 175.660 0.3 . 1 . . . . 44 LYS C . 17523 1 427 . 1 1 44 44 LYS CA C 13 55.559 0.3 . 1 . . . . 44 LYS CA . 17523 1 428 . 1 1 44 44 LYS CB C 13 33.534 0.3 . 1 . . . . 44 LYS CB . 17523 1 429 . 1 1 44 44 LYS CG C 13 24.777 0.3 . 1 . . . . 44 LYS CG . 17523 1 430 . 1 1 44 44 LYS CD C 13 28.794 0.3 . 1 . . . . 44 LYS CD . 17523 1 431 . 1 1 44 44 LYS CE C 13 41.997 0.3 . 1 . . . . 44 LYS CE . 17523 1 432 . 1 1 44 44 LYS N N 15 118.555 0.3 . 1 . . . . 44 LYS N . 17523 1 433 . 1 1 45 45 GLU H H 1 7.039 0.020 . 1 . . . . 45 GLU H . 17523 1 434 . 1 1 45 45 GLU HA H 1 4.768 0.020 . 1 . . . . 45 GLU HA . 17523 1 435 . 1 1 45 45 GLU HB2 H 1 1.619 0.020 . 2 . . . . 45 GLU HB2 . 17523 1 436 . 1 1 45 45 GLU HB3 H 1 1.478 0.020 . 2 . . . . 45 GLU HB3 . 17523 1 437 . 1 1 45 45 GLU HG2 H 1 1.853 0.020 . 2 . . . . 45 GLU HG2 . 17523 1 438 . 1 1 45 45 GLU HG3 H 1 1.769 0.020 . 2 . . . . 45 GLU HG3 . 17523 1 439 . 1 1 45 45 GLU C C 13 173.700 0.3 . 1 . . . . 45 GLU C . 17523 1 440 . 1 1 45 45 GLU CA C 13 54.162 0.3 . 1 . . . . 45 GLU CA . 17523 1 441 . 1 1 45 45 GLU CB C 13 32.408 0.3 . 1 . . . . 45 GLU CB . 17523 1 442 . 1 1 45 45 GLU CG C 13 33.651 0.3 . 1 . . . . 45 GLU CG . 17523 1 443 . 1 1 45 45 GLU N N 15 116.918 0.3 . 1 . . . . 45 GLU N . 17523 1 444 . 1 1 46 46 PHE H H 1 8.300 0.020 . 1 . . . . 46 PHE H . 17523 1 445 . 1 1 46 46 PHE HA H 1 4.757 0.020 . 1 . . . . 46 PHE HA . 17523 1 446 . 1 1 46 46 PHE HB2 H 1 2.716 0.020 . 2 . . . . 46 PHE HB2 . 17523 1 447 . 1 1 46 46 PHE HB3 H 1 2.699 0.020 . 2 . . . . 46 PHE HB3 . 17523 1 448 . 1 1 46 46 PHE HD1 H 1 6.997 0.020 . 1 . . . . 46 PHE HD1 . 17523 1 449 . 1 1 46 46 PHE HD2 H 1 6.997 0.020 . 1 . . . . 46 PHE HD2 . 17523 1 450 . 1 1 46 46 PHE C C 13 175.574 0.3 . 1 . . . . 46 PHE C . 17523 1 451 . 1 1 46 46 PHE CA C 13 56.711 0.3 . 1 . . . . 46 PHE CA . 17523 1 452 . 1 1 46 46 PHE CB C 13 41.507 0.3 . 1 . . . . 46 PHE CB . 17523 1 453 . 1 1 46 46 PHE N N 15 115.943 0.3 . 1 . . . . 46 PHE N . 17523 1 454 . 1 1 47 47 PHE H H 1 9.281 0.020 . 1 . . . . 47 PHE H . 17523 1 455 . 1 1 47 47 PHE HA H 1 4.254 0.020 . 1 . . . . 47 PHE HA . 17523 1 456 . 1 1 47 47 PHE HB2 H 1 3.285 0.020 . 2 . . . . 47 PHE HB2 . 17523 1 457 . 1 1 47 47 PHE HB3 H 1 3.036 0.020 . 2 . . . . 47 PHE HB3 . 17523 1 458 . 1 1 47 47 PHE HD1 H 1 7.099 0.020 . 1 . . . . 47 PHE HD1 . 17523 1 459 . 1 1 47 47 PHE HD2 H 1 7.099 0.020 . 1 . . . . 47 PHE HD2 . 17523 1 460 . 1 1 47 47 PHE HE1 H 1 6.906 0.020 . 1 . . . . 47 PHE HE1 . 17523 1 461 . 1 1 47 47 PHE HE2 H 1 6.906 0.020 . 1 . . . . 47 PHE HE2 . 17523 1 462 . 1 1 47 47 PHE HZ H 1 6.551 0.020 . 1 . . . . 47 PHE HZ . 17523 1 463 . 1 1 47 47 PHE C C 13 175.844 0.3 . 1 . . . . 47 PHE C . 17523 1 464 . 1 1 47 47 PHE CA C 13 58.435 0.3 . 1 . . . . 47 PHE CA . 17523 1 465 . 1 1 47 47 PHE CB C 13 36.425 0.3 . 1 . . . . 47 PHE CB . 17523 1 466 . 1 1 47 47 PHE N N 15 119.381 0.3 . 1 . . . . 47 PHE N . 17523 1 467 . 1 1 48 48 GLY H H 1 8.793 0.020 . 1 . . . . 48 GLY H . 17523 1 468 . 1 1 48 48 GLY HA2 H 1 4.181 0.020 . 2 . . . . 48 GLY HA2 . 17523 1 469 . 1 1 48 48 GLY HA3 H 1 3.524 0.020 . 2 . . . . 48 GLY HA3 . 17523 1 470 . 1 1 48 48 GLY C C 13 174.434 0.3 . 1 . . . . 48 GLY C . 17523 1 471 . 1 1 48 48 GLY CA C 13 45.377 0.3 . 1 . . . . 48 GLY CA . 17523 1 472 . 1 1 48 48 GLY N N 15 104.250 0.3 . 1 . . . . 48 GLY N . 17523 1 473 . 1 1 49 49 GLU H H 1 8.322 0.020 . 1 . . . . 49 GLU H . 17523 1 474 . 1 1 49 49 GLU HA H 1 4.321 0.020 . 1 . . . . 49 GLU HA . 17523 1 475 . 1 1 49 49 GLU HB2 H 1 2.191 0.020 . 1 . . . . 49 GLU HB2 . 17523 1 476 . 1 1 49 49 GLU HB3 H 1 2.191 0.020 . 1 . . . . 49 GLU HB3 . 17523 1 477 . 1 1 49 49 GLU HG2 H 1 2.403 0.020 . 1 . . . . 49 GLU HG2 . 17523 1 478 . 1 1 49 49 GLU HG3 H 1 2.403 0.020 . 1 . . . . 49 GLU HG3 . 17523 1 479 . 1 1 49 49 GLU CA C 13 56.248 0.3 . 1 . . . . 49 GLU CA . 17523 1 480 . 1 1 49 49 GLU CB C 13 31.155 0.3 . 1 . . . . 49 GLU CB . 17523 1 481 . 1 1 49 49 GLU CG C 13 31.875 0.3 . 1 . . . . 49 GLU CG . 17523 1 482 . 1 1 49 49 GLU N N 15 115.625 0.3 . 1 . . . . 49 GLU N . 17523 1 483 . 1 1 50 50 PRO HA H 1 4.650 0.020 . 1 . . . . 50 PRO HA . 17523 1 484 . 1 1 50 50 PRO HB2 H 1 2.071 0.020 . 1 . . . . 50 PRO HB2 . 17523 1 485 . 1 1 50 50 PRO HB3 H 1 2.071 0.020 . 1 . . . . 50 PRO HB3 . 17523 1 486 . 1 1 50 50 PRO HG2 H 1 2.042 0.020 . 1 . . . . 50 PRO HG2 . 17523 1 487 . 1 1 50 50 PRO HG3 H 1 2.042 0.020 . 1 . . . . 50 PRO HG3 . 17523 1 488 . 1 1 50 50 PRO C C 13 178.654 0.3 . 1 . . . . 50 PRO C . 17523 1 489 . 1 1 50 50 PRO CA C 13 62.021 0.3 . 1 . . . . 50 PRO CA . 17523 1 490 . 1 1 50 50 PRO CB C 13 32.086 0.3 . 1 . . . . 50 PRO CB . 17523 1 491 . 1 1 50 50 PRO CG C 13 27.262 0.3 . 1 . . . . 50 PRO CG . 17523 1 492 . 1 1 51 51 LEU H H 1 7.656 0.020 . 1 . . . . 51 LEU H . 17523 1 493 . 1 1 51 51 LEU HA H 1 3.818 0.020 . 1 . . . . 51 LEU HA . 17523 1 494 . 1 1 51 51 LEU HB2 H 1 1.565 0.020 . 2 . . . . 51 LEU HB2 . 17523 1 495 . 1 1 51 51 LEU HB3 H 1 1.477 0.020 . 2 . . . . 51 LEU HB3 . 17523 1 496 . 1 1 51 51 LEU HG H 1 1.421 0.020 . 1 . . . . 51 LEU HG . 17523 1 497 . 1 1 51 51 LEU HD11 H 1 0.689 0.020 . 1 . . . . 51 LEU HD1 . 17523 1 498 . 1 1 51 51 LEU HD12 H 1 0.689 0.020 . 1 . . . . 51 LEU HD1 . 17523 1 499 . 1 1 51 51 LEU HD13 H 1 0.689 0.020 . 1 . . . . 51 LEU HD1 . 17523 1 500 . 1 1 51 51 LEU HD21 H 1 0.569 0.020 . 1 . . . . 51 LEU HD2 . 17523 1 501 . 1 1 51 51 LEU HD22 H 1 0.569 0.020 . 1 . . . . 51 LEU HD2 . 17523 1 502 . 1 1 51 51 LEU HD23 H 1 0.569 0.020 . 1 . . . . 51 LEU HD2 . 17523 1 503 . 1 1 51 51 LEU C C 13 178.336 0.3 . 1 . . . . 51 LEU C . 17523 1 504 . 1 1 51 51 LEU CA C 13 58.680 0.3 . 1 . . . . 51 LEU CA . 17523 1 505 . 1 1 51 51 LEU CB C 13 41.316 0.3 . 1 . . . . 51 LEU CB . 17523 1 506 . 1 1 51 51 LEU CG C 13 27.651 0.3 . 1 . . . . 51 LEU CG . 17523 1 507 . 1 1 51 51 LEU CD1 C 13 24.619 0.3 . 1 . . . . 51 LEU CD1 . 17523 1 508 . 1 1 51 51 LEU CD2 C 13 23.612 0.3 . 1 . . . . 51 LEU CD2 . 17523 1 509 . 1 1 51 51 LEU N N 15 122.357 0.3 . 1 . . . . 51 LEU N . 17523 1 510 . 1 1 52 52 SER H H 1 8.261 0.020 . 1 . . . . 52 SER H . 17523 1 511 . 1 1 52 52 SER HA H 1 4.214 0.020 . 1 . . . . 52 SER HA . 17523 1 512 . 1 1 52 52 SER HB2 H 1 4.046 0.020 . 2 . . . . 52 SER HB2 . 17523 1 513 . 1 1 52 52 SER HB3 H 1 3.886 0.020 . 2 . . . . 52 SER HB3 . 17523 1 514 . 1 1 52 52 SER C C 13 175.292 0.3 . 1 . . . . 52 SER C . 17523 1 515 . 1 1 52 52 SER CA C 13 60.082 0.3 . 1 . . . . 52 SER CA . 17523 1 516 . 1 1 52 52 SER CB C 13 62.404 0.3 . 1 . . . . 52 SER CB . 17523 1 517 . 1 1 52 52 SER N N 15 109.930 0.3 . 1 . . . . 52 SER N . 17523 1 518 . 1 1 53 53 SER H H 1 8.192 0.020 . 1 . . . . 53 SER H . 17523 1 519 . 1 1 53 53 SER HA H 1 4.775 0.020 . 1 . . . . 53 SER HA . 17523 1 520 . 1 1 53 53 SER HB2 H 1 4.150 0.020 . 2 . . . . 53 SER HB2 . 17523 1 521 . 1 1 53 53 SER HB3 H 1 4.082 0.020 . 2 . . . . 53 SER HB3 . 17523 1 522 . 1 1 53 53 SER C C 13 172.836 0.3 . 1 . . . . 53 SER C . 17523 1 523 . 1 1 53 53 SER CA C 13 58.227 0.3 . 1 . . . . 53 SER CA . 17523 1 524 . 1 1 53 53 SER CB C 13 65.045 0.3 . 1 . . . . 53 SER CB . 17523 1 525 . 1 1 53 53 SER N N 15 117.484 0.3 . 1 . . . . 53 SER N . 17523 1 526 . 1 1 54 54 ILE H H 1 7.763 0.020 . 1 . . . . 54 ILE H . 17523 1 527 . 1 1 54 54 ILE HA H 1 4.213 0.020 . 1 . . . . 54 ILE HA . 17523 1 528 . 1 1 54 54 ILE HB H 1 1.527 0.020 . 1 . . . . 54 ILE HB . 17523 1 529 . 1 1 54 54 ILE HG12 H 1 0.871 0.020 . 2 . . . . 54 ILE HG12 . 17523 1 530 . 1 1 54 54 ILE HG13 H 1 0.775 0.020 . 2 . . . . 54 ILE HG13 . 17523 1 531 . 1 1 54 54 ILE HG21 H 1 0.559 0.020 . 1 . . . . 54 ILE HG2 . 17523 1 532 . 1 1 54 54 ILE HG22 H 1 0.559 0.020 . 1 . . . . 54 ILE HG2 . 17523 1 533 . 1 1 54 54 ILE HG23 H 1 0.559 0.020 . 1 . . . . 54 ILE HG2 . 17523 1 534 . 1 1 54 54 ILE HD11 H 1 0.125 0.020 . 1 . . . . 54 ILE HD1 . 17523 1 535 . 1 1 54 54 ILE HD12 H 1 0.125 0.020 . 1 . . . . 54 ILE HD1 . 17523 1 536 . 1 1 54 54 ILE HD13 H 1 0.125 0.020 . 1 . . . . 54 ILE HD1 . 17523 1 537 . 1 1 54 54 ILE C C 13 174.328 0.3 . 1 . . . . 54 ILE C . 17523 1 538 . 1 1 54 54 ILE CA C 13 60.440 0.3 . 1 . . . . 54 ILE CA . 17523 1 539 . 1 1 54 54 ILE CB C 13 40.953 0.3 . 1 . . . . 54 ILE CB . 17523 1 540 . 1 1 54 54 ILE CG1 C 13 24.946 0.3 . 1 . . . . 54 ILE CG1 . 17523 1 541 . 1 1 54 54 ILE CG2 C 13 18.108 0.3 . 1 . . . . 54 ILE CG2 . 17523 1 542 . 1 1 54 54 ILE CD1 C 13 17.634 0.3 . 1 . . . . 54 ILE CD1 . 17523 1 543 . 1 1 54 54 ILE N N 15 124.554 0.3 . 1 . . . . 54 ILE N . 17523 1 544 . 1 1 55 55 ALA H H 1 8.547 0.020 . 1 . . . . 55 ALA H . 17523 1 545 . 1 1 55 55 ALA HA H 1 4.680 0.020 . 1 . . . . 55 ALA HA . 17523 1 546 . 1 1 55 55 ALA HB1 H 1 1.410 0.020 . 1 . . . . 55 ALA HB . 17523 1 547 . 1 1 55 55 ALA HB2 H 1 1.410 0.020 . 1 . . . . 55 ALA HB . 17523 1 548 . 1 1 55 55 ALA HB3 H 1 1.410 0.020 . 1 . . . . 55 ALA HB . 17523 1 549 . 1 1 55 55 ALA C C 13 176.479 0.3 . 1 . . . . 55 ALA C . 17523 1 550 . 1 1 55 55 ALA CA C 13 50.798 0.3 . 1 . . . . 55 ALA CA . 17523 1 551 . 1 1 55 55 ALA CB C 13 19.158 0.3 . 1 . . . . 55 ALA CB . 17523 1 552 . 1 1 55 55 ALA N N 15 129.672 0.3 . 1 . . . . 55 ALA N . 17523 1 553 . 1 1 56 56 ILE H H 1 8.863 0.020 . 1 . . . . 56 ILE H . 17523 1 554 . 1 1 56 56 ILE HA H 1 4.715 0.020 . 1 . . . . 56 ILE HA . 17523 1 555 . 1 1 56 56 ILE HB H 1 1.663 0.020 . 1 . . . . 56 ILE HB . 17523 1 556 . 1 1 56 56 ILE HG12 H 1 1.429 0.020 . 2 . . . . 56 ILE HG12 . 17523 1 557 . 1 1 56 56 ILE HG13 H 1 1.414 0.020 . 2 . . . . 56 ILE HG13 . 17523 1 558 . 1 1 56 56 ILE HG21 H 1 0.788 0.020 . 1 . . . . 56 ILE HG2 . 17523 1 559 . 1 1 56 56 ILE HG22 H 1 0.788 0.020 . 1 . . . . 56 ILE HG2 . 17523 1 560 . 1 1 56 56 ILE HG23 H 1 0.788 0.020 . 1 . . . . 56 ILE HG2 . 17523 1 561 . 1 1 56 56 ILE HD11 H 1 0.682 0.020 . 1 . . . . 56 ILE HD1 . 17523 1 562 . 1 1 56 56 ILE HD12 H 1 0.682 0.020 . 1 . . . . 56 ILE HD1 . 17523 1 563 . 1 1 56 56 ILE HD13 H 1 0.682 0.020 . 1 . . . . 56 ILE HD1 . 17523 1 564 . 1 1 56 56 ILE C C 13 175.300 0.3 . 1 . . . . 56 ILE C . 17523 1 565 . 1 1 56 56 ILE CA C 13 61.232 0.3 . 1 . . . . 56 ILE CA . 17523 1 566 . 1 1 56 56 ILE CB C 13 39.404 0.3 . 1 . . . . 56 ILE CB . 17523 1 567 . 1 1 56 56 ILE CG1 C 13 27.833 0.3 . 1 . . . . 56 ILE CG1 . 17523 1 568 . 1 1 56 56 ILE CG2 C 13 20.183 0.3 . 1 . . . . 56 ILE CG2 . 17523 1 569 . 1 1 56 56 ILE CD1 C 13 16.481 0.3 . 1 . . . . 56 ILE CD1 . 17523 1 570 . 1 1 56 56 ILE N N 15 127.118 0.3 . 1 . . . . 56 ILE N . 17523 1 571 . 1 1 57 57 HIS H H 1 9.186 0.020 . 1 . . . . 57 HIS H . 17523 1 572 . 1 1 57 57 HIS HA H 1 5.024 0.020 . 1 . . . . 57 HIS HA . 17523 1 573 . 1 1 57 57 HIS HB2 H 1 3.134 0.020 . 2 . . . . 57 HIS HB2 . 17523 1 574 . 1 1 57 57 HIS HB3 H 1 3.039 0.020 . 2 . . . . 57 HIS HB3 . 17523 1 575 . 1 1 57 57 HIS HD2 H 1 7.009 0.020 . 1 . . . . 57 HIS HD2 . 17523 1 576 . 1 1 57 57 HIS C C 13 172.848 0.3 . 1 . . . . 57 HIS C . 17523 1 577 . 1 1 57 57 HIS CA C 13 54.934 0.3 . 1 . . . . 57 HIS CA . 17523 1 578 . 1 1 57 57 HIS CB C 13 31.981 0.3 . 1 . . . . 57 HIS CB . 17523 1 579 . 1 1 57 57 HIS N N 15 128.375 0.3 . 1 . . . . 57 HIS N . 17523 1 580 . 1 1 58 58 GLN HA H 1 4.778 0.020 . 1 . . . . 58 GLN HA . 17523 1 581 . 1 1 58 58 GLN HB2 H 1 1.338 0.020 . 1 . . . . 58 GLN HB2 . 17523 1 582 . 1 1 58 58 GLN HB3 H 1 1.338 0.020 . 1 . . . . 58 GLN HB3 . 17523 1 583 . 1 1 58 58 GLN CA C 13 59.620 0.3 . 1 . . . . 58 GLN CA . 17523 1 584 . 1 1 58 58 GLN CB C 13 27.555 0.3 . 1 . . . . 58 GLN CB . 17523 1 585 . 1 1 59 59 ALA H H 1 9.432 0.020 . 1 . . . . 59 ALA H . 17523 1 586 . 1 1 59 59 ALA HA H 1 4.153 0.020 . 1 . . . . 59 ALA HA . 17523 1 587 . 1 1 59 59 ALA HB1 H 1 1.122 0.020 . 1 . . . . 59 ALA HB . 17523 1 588 . 1 1 59 59 ALA HB2 H 1 1.122 0.020 . 1 . . . . 59 ALA HB . 17523 1 589 . 1 1 59 59 ALA HB3 H 1 1.122 0.020 . 1 . . . . 59 ALA HB . 17523 1 590 . 1 1 59 59 ALA C C 13 177.140 0.3 . 1 . . . . 59 ALA C . 17523 1 591 . 1 1 59 59 ALA CA C 13 51.842 0.3 . 1 . . . . 59 ALA CA . 17523 1 592 . 1 1 59 59 ALA CB C 13 19.675 0.3 . 1 . . . . 59 ALA CB . 17523 1 593 . 1 1 59 59 ALA N N 15 128.703 0.3 . 1 . . . . 59 ALA N . 17523 1 594 . 1 1 60 60 GLY H H 1 8.092 0.020 . 1 . . . . 60 GLY H . 17523 1 595 . 1 1 60 60 GLY HA2 H 1 3.799 0.020 . 1 . . . . 60 GLY HA2 . 17523 1 596 . 1 1 60 60 GLY HA3 H 1 3.799 0.020 . 1 . . . . 60 GLY HA3 . 17523 1 597 . 1 1 60 60 GLY C C 13 174.090 0.3 . 1 . . . . 60 GLY C . 17523 1 598 . 1 1 60 60 GLY CA C 13 45.213 0.3 . 1 . . . . 60 GLY CA . 17523 1 599 . 1 1 60 60 GLY N N 15 107.526 0.3 . 1 . . . . 60 GLY N . 17523 1 600 . 1 1 61 61 GLU H H 1 8.223 0.020 . 1 . . . . 61 GLU H . 17523 1 601 . 1 1 61 61 GLU HA H 1 4.319 0.020 . 1 . . . . 61 GLU HA . 17523 1 602 . 1 1 61 61 GLU HB2 H 1 2.020 0.020 . 2 . . . . 61 GLU HB2 . 17523 1 603 . 1 1 61 61 GLU HB3 H 1 1.895 0.020 . 2 . . . . 61 GLU HB3 . 17523 1 604 . 1 1 61 61 GLU HG2 H 1 2.165 0.020 . 1 . . . . 61 GLU HG2 . 17523 1 605 . 1 1 61 61 GLU HG3 H 1 2.165 0.020 . 1 . . . . 61 GLU HG3 . 17523 1 606 . 1 1 61 61 GLU C C 13 173.757 0.3 . 1 . . . . 61 GLU C . 17523 1 607 . 1 1 61 61 GLU CA C 13 56.615 0.3 . 1 . . . . 61 GLU CA . 17523 1 608 . 1 1 61 61 GLU CB C 13 30.469 0.3 . 1 . . . . 61 GLU CB . 17523 1 609 . 1 1 61 61 GLU CG C 13 36.163 0.3 . 1 . . . . 61 GLU CG . 17523 1 610 . 1 1 61 61 GLU N N 15 119.784 0.3 . 1 . . . . 61 GLU N . 17523 1 611 . 1 1 62 62 PHE H H 1 8.363 0.020 . 1 . . . . 62 PHE H . 17523 1 612 . 1 1 62 62 PHE HA H 1 4.550 0.020 . 1 . . . . 62 PHE HA . 17523 1 613 . 1 1 62 62 PHE HB2 H 1 3.398 0.020 . 2 . . . . 62 PHE HB2 . 17523 1 614 . 1 1 62 62 PHE HB3 H 1 2.560 0.020 . 2 . . . . 62 PHE HB3 . 17523 1 615 . 1 1 62 62 PHE HD1 H 1 6.903 0.020 . 1 . . . . 62 PHE HD1 . 17523 1 616 . 1 1 62 62 PHE HD2 H 1 6.903 0.020 . 1 . . . . 62 PHE HD2 . 17523 1 617 . 1 1 62 62 PHE C C 13 174.357 0.3 . 1 . . . . 62 PHE C . 17523 1 618 . 1 1 62 62 PHE CA C 13 57.860 0.3 . 1 . . . . 62 PHE CA . 17523 1 619 . 1 1 62 62 PHE CB C 13 42.364 0.3 . 1 . . . . 62 PHE CB . 17523 1 620 . 1 1 62 62 PHE N N 15 124.344 0.3 . 1 . . . . 62 PHE N . 17523 1 621 . 1 1 63 63 THR H H 1 8.112 0.020 . 1 . . . . 63 THR H . 17523 1 622 . 1 1 63 63 THR HA H 1 4.771 0.020 . 1 . . . . 63 THR HA . 17523 1 623 . 1 1 63 63 THR HB H 1 3.217 0.020 . 1 . . . . 63 THR HB . 17523 1 624 . 1 1 63 63 THR HG21 H 1 0.485 0.020 . 1 . . . . 63 THR HG2 . 17523 1 625 . 1 1 63 63 THR HG22 H 1 0.485 0.020 . 1 . . . . 63 THR HG2 . 17523 1 626 . 1 1 63 63 THR HG23 H 1 0.485 0.020 . 1 . . . . 63 THR HG2 . 17523 1 627 . 1 1 63 63 THR C C 13 169.929 0.3 . 1 . . . . 63 THR C . 17523 1 628 . 1 1 63 63 THR CA C 13 62.958 0.3 . 1 . . . . 63 THR CA . 17523 1 629 . 1 1 63 63 THR CB C 13 72.052 0.3 . 1 . . . . 63 THR CB . 17523 1 630 . 1 1 63 63 THR CG2 C 13 22.095 0.3 . 1 . . . . 63 THR CG2 . 17523 1 631 . 1 1 63 63 THR N N 15 124.522 0.3 . 1 . . . . 63 THR N . 17523 1 632 . 1 1 64 64 GLN H H 1 8.808 0.020 . 1 . . . . 64 GLN H . 17523 1 633 . 1 1 64 64 GLN HA H 1 4.984 0.020 . 1 . . . . 64 GLN HA . 17523 1 634 . 1 1 64 64 GLN HB2 H 1 2.178 0.020 . 1 . . . . 64 GLN HB2 . 17523 1 635 . 1 1 64 64 GLN HB3 H 1 2.178 0.020 . 1 . . . . 64 GLN HB3 . 17523 1 636 . 1 1 64 64 GLN HG2 H 1 2.571 0.020 . 1 . . . . 64 GLN HG2 . 17523 1 637 . 1 1 64 64 GLN HG3 H 1 2.571 0.020 . 1 . . . . 64 GLN HG3 . 17523 1 638 . 1 1 64 64 GLN HE21 H 1 7.158 0.020 . 1 . . . . 64 GLN HE21 . 17523 1 639 . 1 1 64 64 GLN HE22 H 1 7.480 0.020 . 1 . . . . 64 GLN HE22 . 17523 1 640 . 1 1 64 64 GLN C C 13 173.341 0.3 . 1 . . . . 64 GLN C . 17523 1 641 . 1 1 64 64 GLN CA C 13 53.665 0.3 . 1 . . . . 64 GLN CA . 17523 1 642 . 1 1 64 64 GLN CB C 13 34.281 0.3 . 1 . . . . 64 GLN CB . 17523 1 643 . 1 1 64 64 GLN CG C 13 36.019 0.3 . 1 . . . . 64 GLN CG . 17523 1 644 . 1 1 64 64 GLN N N 15 124.907 0.3 . 1 . . . . 64 GLN N . 17523 1 645 . 1 1 64 64 GLN NE2 N 15 112.581 0.3 . 1 . . . . 64 GLN NE2 . 17523 1 646 . 1 1 65 65 PHE H H 1 9.612 0.020 . 1 . . . . 65 PHE H . 17523 1 647 . 1 1 65 65 PHE HA H 1 5.136 0.020 . 1 . . . . 65 PHE HA . 17523 1 648 . 1 1 65 65 PHE HB2 H 1 3.127 0.020 . 2 . . . . 65 PHE HB2 . 17523 1 649 . 1 1 65 65 PHE HB3 H 1 2.398 0.020 . 2 . . . . 65 PHE HB3 . 17523 1 650 . 1 1 65 65 PHE HD1 H 1 6.852 0.020 . 1 . . . . 65 PHE HD1 . 17523 1 651 . 1 1 65 65 PHE HD2 H 1 6.852 0.020 . 1 . . . . 65 PHE HD2 . 17523 1 652 . 1 1 65 65 PHE C C 13 174.694 0.3 . 1 . . . . 65 PHE C . 17523 1 653 . 1 1 65 65 PHE CA C 13 54.109 0.3 . 1 . . . . 65 PHE CA . 17523 1 654 . 1 1 65 65 PHE CB C 13 41.642 0.3 . 1 . . . . 65 PHE CB . 17523 1 655 . 1 1 65 65 PHE N N 15 125.307 0.3 . 1 . . . . 65 PHE N . 17523 1 656 . 1 1 66 66 ARG H H 1 8.927 0.020 . 1 . . . . 66 ARG H . 17523 1 657 . 1 1 66 66 ARG HA H 1 5.564 0.020 . 1 . . . . 66 ARG HA . 17523 1 658 . 1 1 66 66 ARG HB2 H 1 1.743 0.020 . 1 . . . . 66 ARG HB2 . 17523 1 659 . 1 1 66 66 ARG HB3 H 1 1.743 0.020 . 1 . . . . 66 ARG HB3 . 17523 1 660 . 1 1 66 66 ARG HG2 H 1 1.620 0.020 . 1 . . . . 66 ARG HG2 . 17523 1 661 . 1 1 66 66 ARG HG3 H 1 1.620 0.020 . 1 . . . . 66 ARG HG3 . 17523 1 662 . 1 1 66 66 ARG HD2 H 1 3.155 0.020 . 1 . . . . 66 ARG HD2 . 17523 1 663 . 1 1 66 66 ARG HD3 H 1 3.155 0.020 . 1 . . . . 66 ARG HD3 . 17523 1 664 . 1 1 66 66 ARG C C 13 176.232 0.3 . 1 . . . . 66 ARG C . 17523 1 665 . 1 1 66 66 ARG CA C 13 54.738 0.3 . 1 . . . . 66 ARG CA . 17523 1 666 . 1 1 66 66 ARG CB C 13 32.285 0.3 . 1 . . . . 66 ARG CB . 17523 1 667 . 1 1 66 66 ARG CG C 13 27.620 0.3 . 1 . . . . 66 ARG CG . 17523 1 668 . 1 1 66 66 ARG CD C 13 43.377 0.3 . 1 . . . . 66 ARG CD . 17523 1 669 . 1 1 66 66 ARG N N 15 121.961 0.3 . 1 . . . . 66 ARG N . 17523 1 670 . 1 1 67 67 PHE H H 1 9.918 0.020 . 1 . . . . 67 PHE H . 17523 1 671 . 1 1 67 67 PHE HA H 1 4.606 0.020 . 1 . . . . 67 PHE HA . 17523 1 672 . 1 1 67 67 PHE HB2 H 1 3.617 0.020 . 2 . . . . 67 PHE HB2 . 17523 1 673 . 1 1 67 67 PHE HB3 H 1 3.224 0.020 . 2 . . . . 67 PHE HB3 . 17523 1 674 . 1 1 67 67 PHE HD1 H 1 7.689 0.020 . 1 . . . . 67 PHE HD1 . 17523 1 675 . 1 1 67 67 PHE HD2 H 1 7.689 0.020 . 1 . . . . 67 PHE HD2 . 17523 1 676 . 1 1 67 67 PHE HE1 H 1 7.290 0.020 . 1 . . . . 67 PHE HE1 . 17523 1 677 . 1 1 67 67 PHE HE2 H 1 7.290 0.020 . 1 . . . . 67 PHE HE2 . 17523 1 678 . 1 1 67 67 PHE C C 13 175.558 0.3 . 1 . . . . 67 PHE C . 17523 1 679 . 1 1 67 67 PHE CA C 13 58.850 0.3 . 1 . . . . 67 PHE CA . 17523 1 680 . 1 1 67 67 PHE CB C 13 41.357 0.3 . 1 . . . . 67 PHE CB . 17523 1 681 . 1 1 67 67 PHE N N 15 128.761 0.3 . 1 . . . . 67 PHE N . 17523 1 682 . 1 1 68 68 SER H H 1 9.344 0.020 . 1 . . . . 68 SER H . 17523 1 683 . 1 1 68 68 SER HA H 1 4.445 0.020 . 1 . . . . 68 SER HA . 17523 1 684 . 1 1 68 68 SER HB2 H 1 4.108 0.020 . 1 . . . . 68 SER HB2 . 17523 1 685 . 1 1 68 68 SER HB3 H 1 4.108 0.020 . 1 . . . . 68 SER HB3 . 17523 1 686 . 1 1 68 68 SER C C 13 173.237 0.3 . 1 . . . . 68 SER C . 17523 1 687 . 1 1 68 68 SER CA C 13 59.578 0.3 . 1 . . . . 68 SER CA . 17523 1 688 . 1 1 68 68 SER CB C 13 63.656 0.3 . 1 . . . . 68 SER CB . 17523 1 689 . 1 1 68 68 SER N N 15 116.089 0.3 . 1 . . . . 68 SER N . 17523 1 690 . 1 1 69 69 LYS H H 1 7.645 0.020 . 1 . . . . 69 LYS H . 17523 1 691 . 1 1 69 69 LYS HA H 1 4.449 0.020 . 1 . . . . 69 LYS HA . 17523 1 692 . 1 1 69 69 LYS HB2 H 1 1.716 0.020 . 2 . . . . 69 LYS HB2 . 17523 1 693 . 1 1 69 69 LYS HB3 H 1 1.657 0.020 . 2 . . . . 69 LYS HB3 . 17523 1 694 . 1 1 69 69 LYS HG2 H 1 1.128 0.020 . 1 . . . . 69 LYS HG2 . 17523 1 695 . 1 1 69 69 LYS HG3 H 1 1.128 0.020 . 1 . . . . 69 LYS HG3 . 17523 1 696 . 1 1 69 69 LYS HD2 H 1 1.656 0.020 . 1 . . . . 69 LYS HD2 . 17523 1 697 . 1 1 69 69 LYS HD3 H 1 1.656 0.020 . 1 . . . . 69 LYS HD3 . 17523 1 698 . 1 1 69 69 LYS HE2 H 1 2.926 0.020 . 1 . . . . 69 LYS HE2 . 17523 1 699 . 1 1 69 69 LYS HE3 H 1 2.926 0.020 . 1 . . . . 69 LYS HE3 . 17523 1 700 . 1 1 69 69 LYS C C 13 174.124 0.3 . 1 . . . . 69 LYS C . 17523 1 701 . 1 1 69 69 LYS CA C 13 54.072 0.3 . 1 . . . . 69 LYS CA . 17523 1 702 . 1 1 69 69 LYS CB C 13 34.815 0.3 . 1 . . . . 69 LYS CB . 17523 1 703 . 1 1 69 69 LYS CG C 13 23.694 0.3 . 1 . . . . 69 LYS CG . 17523 1 704 . 1 1 69 69 LYS CD C 13 29.250 0.3 . 1 . . . . 69 LYS CD . 17523 1 705 . 1 1 69 69 LYS CE C 13 41.831 0.3 . 1 . . . . 69 LYS CE . 17523 1 706 . 1 1 69 69 LYS N N 15 119.653 0.3 . 1 . . . . 69 LYS N . 17523 1 707 . 1 1 70 70 LYS H H 1 8.324 0.020 . 1 . . . . 70 LYS H . 17523 1 708 . 1 1 70 70 LYS HA H 1 3.684 0.020 . 1 . . . . 70 LYS HA . 17523 1 709 . 1 1 70 70 LYS HB2 H 1 1.821 0.020 . 1 . . . . 70 LYS HB2 . 17523 1 710 . 1 1 70 70 LYS HB3 H 1 1.821 0.020 . 1 . . . . 70 LYS HB3 . 17523 1 711 . 1 1 70 70 LYS HG2 H 1 1.181 0.020 . 1 . . . . 70 LYS HG2 . 17523 1 712 . 1 1 70 70 LYS HG3 H 1 1.181 0.020 . 1 . . . . 70 LYS HG3 . 17523 1 713 . 1 1 70 70 LYS HD2 H 1 1.643 0.020 . 1 . . . . 70 LYS HD2 . 17523 1 714 . 1 1 70 70 LYS HD3 H 1 1.643 0.020 . 1 . . . . 70 LYS HD3 . 17523 1 715 . 1 1 70 70 LYS HE2 H 1 2.977 0.020 . 1 . . . . 70 LYS HE2 . 17523 1 716 . 1 1 70 70 LYS HE3 H 1 2.977 0.020 . 1 . . . . 70 LYS HE3 . 17523 1 717 . 1 1 70 70 LYS C C 13 174.649 0.3 . 1 . . . . 70 LYS C . 17523 1 718 . 1 1 70 70 LYS CA C 13 56.989 0.3 . 1 . . . . 70 LYS CA . 17523 1 719 . 1 1 70 70 LYS CB C 13 31.738 0.3 . 1 . . . . 70 LYS CB . 17523 1 720 . 1 1 70 70 LYS CG C 13 25.206 0.3 . 1 . . . . 70 LYS CG . 17523 1 721 . 1 1 70 70 LYS CD C 13 29.372 0.3 . 1 . . . . 70 LYS CD . 17523 1 722 . 1 1 70 70 LYS CE C 13 41.678 0.3 . 1 . . . . 70 LYS CE . 17523 1 723 . 1 1 70 70 LYS N N 15 117.305 0.3 . 1 . . . . 70 LYS N . 17523 1 724 . 1 1 71 71 MET H H 1 7.589 0.020 . 1 . . . . 71 MET H . 17523 1 725 . 1 1 71 71 MET HA H 1 4.206 0.020 . 1 . . . . 71 MET HA . 17523 1 726 . 1 1 71 71 MET HB2 H 1 2.430 0.020 . 1 . . . . 71 MET HB2 . 17523 1 727 . 1 1 71 71 MET HB3 H 1 2.430 0.020 . 1 . . . . 71 MET HB3 . 17523 1 728 . 1 1 71 71 MET HG2 H 1 2.565 0.020 . 1 . . . . 71 MET HG2 . 17523 1 729 . 1 1 71 71 MET HG3 H 1 2.565 0.020 . 1 . . . . 71 MET HG3 . 17523 1 730 . 1 1 71 71 MET C C 13 177.850 0.3 . 1 . . . . 71 MET C . 17523 1 731 . 1 1 71 71 MET CA C 13 54.295 0.3 . 1 . . . . 71 MET CA . 17523 1 732 . 1 1 71 71 MET CB C 13 31.805 0.3 . 1 . . . . 71 MET CB . 17523 1 733 . 1 1 71 71 MET CG C 13 31.418 0.3 . 1 . . . . 71 MET CG . 17523 1 734 . 1 1 71 71 MET N N 15 127.359 0.3 . 1 . . . . 71 MET N . 17523 1 735 . 1 1 72 72 ARG H H 1 7.163 0.020 . 1 . . . . 72 ARG H . 17523 1 736 . 1 1 72 72 ARG HA H 1 4.475 0.020 . 1 . . . . 72 ARG HA . 17523 1 737 . 1 1 72 72 ARG HB2 H 1 1.892 0.020 . 1 . . . . 72 ARG HB2 . 17523 1 738 . 1 1 72 72 ARG HB3 H 1 1.892 0.020 . 1 . . . . 72 ARG HB3 . 17523 1 739 . 1 1 72 72 ARG HG2 H 1 1.642 0.020 . 1 . . . . 72 ARG HG2 . 17523 1 740 . 1 1 72 72 ARG HG3 H 1 1.642 0.020 . 1 . . . . 72 ARG HG3 . 17523 1 741 . 1 1 72 72 ARG HD2 H 1 3.005 0.020 . 1 . . . . 72 ARG HD2 . 17523 1 742 . 1 1 72 72 ARG HD3 H 1 3.005 0.020 . 1 . . . . 72 ARG HD3 . 17523 1 743 . 1 1 72 72 ARG C C 13 173.500 0.3 . 1 . . . . 72 ARG C . 17523 1 744 . 1 1 72 72 ARG CA C 13 49.527 0.3 . 1 . . . . 72 ARG CA . 17523 1 745 . 1 1 72 72 ARG CB C 13 29.299 0.3 . 1 . . . . 72 ARG CB . 17523 1 746 . 1 1 72 72 ARG N N 15 116.579 0.3 . 1 . . . . 72 ARG N . 17523 1 747 . 1 1 73 73 PRO HA H 1 4.109 0.020 . 1 . . . . 73 PRO HA . 17523 1 748 . 1 1 73 73 PRO HB2 H 1 2.020 0.020 . 2 . . . . 73 PRO HB2 . 17523 1 749 . 1 1 73 73 PRO HB3 H 1 1.871 0.020 . 2 . . . . 73 PRO HB3 . 17523 1 750 . 1 1 73 73 PRO HG2 H 1 1.853 0.020 . 1 . . . . 73 PRO HG2 . 17523 1 751 . 1 1 73 73 PRO HG3 H 1 1.853 0.020 . 1 . . . . 73 PRO HG3 . 17523 1 752 . 1 1 73 73 PRO HD2 H 1 3.581 0.020 . 2 . . . . 73 PRO HD2 . 17523 1 753 . 1 1 73 73 PRO HD3 H 1 3.017 0.020 . 2 . . . . 73 PRO HD3 . 17523 1 754 . 1 1 73 73 PRO C C 13 174.711 0.3 . 1 . . . . 73 PRO C . 17523 1 755 . 1 1 73 73 PRO CA C 13 63.844 0.3 . 1 . . . . 73 PRO CA . 17523 1 756 . 1 1 73 73 PRO CB C 13 32.161 0.3 . 1 . . . . 73 PRO CB . 17523 1 757 . 1 1 73 73 PRO CG C 13 26.592 0.3 . 1 . . . . 73 PRO CG . 17523 1 758 . 1 1 73 73 PRO CD C 13 50.293 0.3 . 1 . . . . 73 PRO CD . 17523 1 759 . 1 1 74 74 ASP H H 1 9.140 0.020 . 1 . . . . 74 ASP H . 17523 1 760 . 1 1 74 74 ASP HA H 1 4.255 0.020 . 1 . . . . 74 ASP HA . 17523 1 761 . 1 1 74 74 ASP HB2 H 1 2.504 0.020 . 1 . . . . 74 ASP HB2 . 17523 1 762 . 1 1 74 74 ASP HB3 H 1 2.504 0.020 . 1 . . . . 74 ASP HB3 . 17523 1 763 . 1 1 74 74 ASP C C 13 175.132 0.3 . 1 . . . . 74 ASP C . 17523 1 764 . 1 1 74 74 ASP CA C 13 54.032 0.3 . 1 . . . . 74 ASP CA . 17523 1 765 . 1 1 74 74 ASP CB C 13 39.559 0.3 . 1 . . . . 74 ASP CB . 17523 1 766 . 1 1 74 74 ASP N N 15 115.053 0.3 . 1 . . . . 74 ASP N . 17523 1 767 . 1 1 75 75 LEU H H 1 7.276 0.020 . 1 . . . . 75 LEU H . 17523 1 768 . 1 1 75 75 LEU HA H 1 4.453 0.020 . 1 . . . . 75 LEU HA . 17523 1 769 . 1 1 75 75 LEU HB2 H 1 1.458 0.020 . 2 . . . . 75 LEU HB2 . 17523 1 770 . 1 1 75 75 LEU HB3 H 1 1.142 0.020 . 2 . . . . 75 LEU HB3 . 17523 1 771 . 1 1 75 75 LEU HG H 1 0.530 0.020 . 1 . . . . 75 LEU HG . 17523 1 772 . 1 1 75 75 LEU HD11 H 1 0.542 0.020 . 1 . . . . 75 LEU HD1 . 17523 1 773 . 1 1 75 75 LEU HD12 H 1 0.542 0.020 . 1 . . . . 75 LEU HD1 . 17523 1 774 . 1 1 75 75 LEU HD13 H 1 0.542 0.020 . 1 . . . . 75 LEU HD1 . 17523 1 775 . 1 1 75 75 LEU HD21 H 1 0.528 0.020 . 1 . . . . 75 LEU HD2 . 17523 1 776 . 1 1 75 75 LEU HD22 H 1 0.528 0.020 . 1 . . . . 75 LEU HD2 . 17523 1 777 . 1 1 75 75 LEU HD23 H 1 0.528 0.020 . 1 . . . . 75 LEU HD2 . 17523 1 778 . 1 1 75 75 LEU C C 13 176.551 0.3 . 1 . . . . 75 LEU C . 17523 1 779 . 1 1 75 75 LEU CA C 13 53.634 0.3 . 1 . . . . 75 LEU CA . 17523 1 780 . 1 1 75 75 LEU CB C 13 43.547 0.3 . 1 . . . . 75 LEU CB . 17523 1 781 . 1 1 75 75 LEU CG C 13 27.712 0.3 . 1 . . . . 75 LEU CG . 17523 1 782 . 1 1 75 75 LEU CD1 C 13 22.505 0.3 . 1 . . . . 75 LEU CD1 . 17523 1 783 . 1 1 75 75 LEU CD2 C 13 22.388 0.3 . 1 . . . . 75 LEU CD2 . 17523 1 784 . 1 1 75 75 LEU N N 15 118.999 0.3 . 1 . . . . 75 LEU N . 17523 1 785 . 1 1 76 76 THR H H 1 7.349 0.020 . 1 . . . . 76 THR H . 17523 1 786 . 1 1 76 76 THR HA H 1 4.736 0.020 . 1 . . . . 76 THR HA . 17523 1 787 . 1 1 76 76 THR HB H 1 4.308 0.020 . 1 . . . . 76 THR HB . 17523 1 788 . 1 1 76 76 THR HG21 H 1 1.268 0.020 . 1 . . . . 76 THR HG2 . 17523 1 789 . 1 1 76 76 THR HG22 H 1 1.268 0.020 . 1 . . . . 76 THR HG2 . 17523 1 790 . 1 1 76 76 THR HG23 H 1 1.268 0.020 . 1 . . . . 76 THR HG2 . 17523 1 791 . 1 1 76 76 THR C C 13 176.455 0.3 . 1 . . . . 76 THR C . 17523 1 792 . 1 1 76 76 THR CA C 13 60.318 0.3 . 1 . . . . 76 THR CA . 17523 1 793 . 1 1 76 76 THR CB C 13 70.444 0.3 . 1 . . . . 76 THR CB . 17523 1 794 . 1 1 76 76 THR CG2 C 13 21.798 0.3 . 1 . . . . 76 THR CG2 . 17523 1 795 . 1 1 76 76 THR N N 15 109.411 0.3 . 1 . . . . 76 THR N . 17523 1 796 . 1 1 77 77 GLY H H 1 9.053 0.020 . 1 . . . . 77 GLY H . 17523 1 797 . 1 1 77 77 GLY HA2 H 1 3.905 0.020 . 2 . . . . 77 GLY HA2 . 17523 1 798 . 1 1 77 77 GLY HA3 H 1 3.829 0.020 . 2 . . . . 77 GLY HA3 . 17523 1 799 . 1 1 77 77 GLY C C 13 173.560 0.3 . 1 . . . . 77 GLY C . 17523 1 800 . 1 1 77 77 GLY CA C 13 46.006 0.3 . 1 . . . . 77 GLY CA . 17523 1 801 . 1 1 77 77 GLY N N 15 110.557 0.3 . 1 . . . . 77 GLY N . 17523 1 802 . 1 1 78 78 MET H H 1 8.329 0.020 . 1 . . . . 78 MET H . 17523 1 803 . 1 1 78 78 MET HA H 1 4.848 0.020 . 1 . . . . 78 MET HA . 17523 1 804 . 1 1 78 78 MET HB2 H 1 2.231 0.020 . 1 . . . . 78 MET HB2 . 17523 1 805 . 1 1 78 78 MET HB3 H 1 2.231 0.020 . 1 . . . . 78 MET HB3 . 17523 1 806 . 1 1 78 78 MET HG2 H 1 2.450 0.020 . 1 . . . . 78 MET HG2 . 17523 1 807 . 1 1 78 78 MET HG3 H 1 2.450 0.020 . 1 . . . . 78 MET HG3 . 17523 1 808 . 1 1 78 78 MET HE1 H 1 1.173 0.020 . 1 . . . . 78 MET HE . 17523 1 809 . 1 1 78 78 MET HE2 H 1 1.173 0.020 . 1 . . . . 78 MET HE . 17523 1 810 . 1 1 78 78 MET HE3 H 1 1.173 0.020 . 1 . . . . 78 MET HE . 17523 1 811 . 1 1 78 78 MET C C 13 174.322 0.3 . 1 . . . . 78 MET C . 17523 1 812 . 1 1 78 78 MET CA C 13 54.413 0.3 . 1 . . . . 78 MET CA . 17523 1 813 . 1 1 78 78 MET CB C 13 37.030 0.3 . 1 . . . . 78 MET CB . 17523 1 814 . 1 1 78 78 MET CG C 13 31.568 0.3 . 1 . . . . 78 MET CG . 17523 1 815 . 1 1 78 78 MET N N 15 123.889 0.3 . 1 . . . . 78 MET N . 17523 1 816 . 1 1 79 79 VAL H H 1 8.650 0.020 . 1 . . . . 79 VAL H . 17523 1 817 . 1 1 79 79 VAL HA H 1 3.788 0.020 . 1 . . . . 79 VAL HA . 17523 1 818 . 1 1 79 79 VAL HB H 1 2.042 0.020 . 1 . . . . 79 VAL HB . 17523 1 819 . 1 1 79 79 VAL HG11 H 1 1.012 0.020 . 1 . . . . 79 VAL HG1 . 17523 1 820 . 1 1 79 79 VAL HG12 H 1 1.012 0.020 . 1 . . . . 79 VAL HG1 . 17523 1 821 . 1 1 79 79 VAL HG13 H 1 1.012 0.020 . 1 . . . . 79 VAL HG1 . 17523 1 822 . 1 1 79 79 VAL HG21 H 1 1.002 0.020 . 1 . . . . 79 VAL HG2 . 17523 1 823 . 1 1 79 79 VAL HG22 H 1 1.002 0.020 . 1 . . . . 79 VAL HG2 . 17523 1 824 . 1 1 79 79 VAL HG23 H 1 1.002 0.020 . 1 . . . . 79 VAL HG2 . 17523 1 825 . 1 1 79 79 VAL C C 13 173.273 0.3 . 1 . . . . 79 VAL C . 17523 1 826 . 1 1 79 79 VAL CA C 13 64.002 0.3 . 1 . . . . 79 VAL CA . 17523 1 827 . 1 1 79 79 VAL CB C 13 32.730 0.3 . 1 . . . . 79 VAL CB . 17523 1 828 . 1 1 79 79 VAL CG1 C 13 24.221 0.3 . 1 . . . . 79 VAL CG1 . 17523 1 829 . 1 1 79 79 VAL CG2 C 13 21.981 0.3 . 1 . . . . 79 VAL CG2 . 17523 1 830 . 1 1 79 79 VAL N N 15 122.212 0.3 . 1 . . . . 79 VAL N . 17523 1 831 . 1 1 80 80 LEU H H 1 7.932 0.020 . 1 . . . . 80 LEU H . 17523 1 832 . 1 1 80 80 LEU HA H 1 5.428 0.020 . 1 . . . . 80 LEU HA . 17523 1 833 . 1 1 80 80 LEU HB2 H 1 1.872 0.020 . 2 . . . . 80 LEU HB2 . 17523 1 834 . 1 1 80 80 LEU HB3 H 1 1.270 0.020 . 2 . . . . 80 LEU HB3 . 17523 1 835 . 1 1 80 80 LEU HG H 1 1.445 0.020 . 1 . . . . 80 LEU HG . 17523 1 836 . 1 1 80 80 LEU HD11 H 1 1.008 0.020 . 1 . . . . 80 LEU HD1 . 17523 1 837 . 1 1 80 80 LEU HD12 H 1 1.008 0.020 . 1 . . . . 80 LEU HD1 . 17523 1 838 . 1 1 80 80 LEU HD13 H 1 1.008 0.020 . 1 . . . . 80 LEU HD1 . 17523 1 839 . 1 1 80 80 LEU HD21 H 1 0.796 0.020 . 1 . . . . 80 LEU HD2 . 17523 1 840 . 1 1 80 80 LEU HD22 H 1 0.796 0.020 . 1 . . . . 80 LEU HD2 . 17523 1 841 . 1 1 80 80 LEU HD23 H 1 0.796 0.020 . 1 . . . . 80 LEU HD2 . 17523 1 842 . 1 1 80 80 LEU C C 13 176.153 0.3 . 1 . . . . 80 LEU C . 17523 1 843 . 1 1 80 80 LEU CA C 13 52.973 0.3 . 1 . . . . 80 LEU CA . 17523 1 844 . 1 1 80 80 LEU CB C 13 44.052 0.3 . 1 . . . . 80 LEU CB . 17523 1 845 . 1 1 80 80 LEU CG C 13 27.708 0.3 . 1 . . . . 80 LEU CG . 17523 1 846 . 1 1 80 80 LEU CD1 C 13 24.361 0.3 . 1 . . . . 80 LEU CD1 . 17523 1 847 . 1 1 80 80 LEU CD2 C 13 23.633 0.3 . 1 . . . . 80 LEU CD2 . 17523 1 848 . 1 1 80 80 LEU N N 15 129.105 0.3 . 1 . . . . 80 LEU N . 17523 1 849 . 1 1 81 81 GLU H H 1 8.674 0.020 . 1 . . . . 81 GLU H . 17523 1 850 . 1 1 81 81 GLU HA H 1 4.558 0.020 . 1 . . . . 81 GLU HA . 17523 1 851 . 1 1 81 81 GLU HB2 H 1 2.199 0.020 . 1 . . . . 81 GLU HB2 . 17523 1 852 . 1 1 81 81 GLU HB3 H 1 2.199 0.020 . 1 . . . . 81 GLU HB3 . 17523 1 853 . 1 1 81 81 GLU HG2 H 1 2.242 0.020 . 1 . . . . 81 GLU HG2 . 17523 1 854 . 1 1 81 81 GLU HG3 H 1 2.242 0.020 . 1 . . . . 81 GLU HG3 . 17523 1 855 . 1 1 81 81 GLU C C 13 175.334 0.3 . 1 . . . . 81 GLU C . 17523 1 856 . 1 1 81 81 GLU CA C 13 54.078 0.3 . 1 . . . . 81 GLU CA . 17523 1 857 . 1 1 81 81 GLU CB C 13 30.762 0.3 . 1 . . . . 81 GLU CB . 17523 1 858 . 1 1 81 81 GLU CG C 13 36.789 0.3 . 1 . . . . 81 GLU CG . 17523 1 859 . 1 1 81 81 GLU N N 15 126.487 0.3 . 1 . . . . 81 GLU N . 17523 1 860 . 1 1 82 82 GLU H H 1 8.530 0.020 . 1 . . . . 82 GLU H . 17523 1 861 . 1 1 82 82 GLU HA H 1 4.121 0.020 . 1 . . . . 82 GLU HA . 17523 1 862 . 1 1 82 82 GLU HB2 H 1 1.967 0.020 . 1 . . . . 82 GLU HB2 . 17523 1 863 . 1 1 82 82 GLU HB3 H 1 1.967 0.020 . 1 . . . . 82 GLU HB3 . 17523 1 864 . 1 1 82 82 GLU HG2 H 1 2.039 0.020 . 1 . . . . 82 GLU HG2 . 17523 1 865 . 1 1 82 82 GLU HG3 H 1 2.039 0.020 . 1 . . . . 82 GLU HG3 . 17523 1 866 . 1 1 82 82 GLU C C 13 175.019 0.3 . 1 . . . . 82 GLU C . 17523 1 867 . 1 1 82 82 GLU CA C 13 54.497 0.3 . 1 . . . . 82 GLU CA . 17523 1 868 . 1 1 82 82 GLU CB C 13 27.682 0.3 . 1 . . . . 82 GLU CB . 17523 1 869 . 1 1 82 82 GLU CG C 13 35.626 0.3 . 1 . . . . 82 GLU CG . 17523 1 870 . 1 1 82 82 GLU N N 15 122.367 0.3 . 1 . . . . 82 GLU N . 17523 1 871 . 1 1 83 83 GLY H H 1 7.682 0.020 . 1 . . . . 83 GLY H . 17523 1 872 . 1 1 83 83 GLY HA2 H 1 4.138 0.020 . 2 . . . . 83 GLY HA2 . 17523 1 873 . 1 1 83 83 GLY HA3 H 1 3.810 0.020 . 2 . . . . 83 GLY HA3 . 17523 1 874 . 1 1 83 83 GLY C C 13 171.654 0.3 . 1 . . . . 83 GLY C . 17523 1 875 . 1 1 83 83 GLY CA C 13 45.307 0.3 . 1 . . . . 83 GLY CA . 17523 1 876 . 1 1 83 83 GLY N N 15 112.874 0.3 . 1 . . . . 83 GLY N . 17523 1 877 . 1 1 84 84 CYS H H 1 9.081 0.020 . 1 . . . . 84 CYS H . 17523 1 878 . 1 1 84 84 CYS HA H 1 5.141 0.020 . 1 . . . . 84 CYS HA . 17523 1 879 . 1 1 84 84 CYS HB2 H 1 2.995 0.020 . 1 . . . . 84 CYS HB2 . 17523 1 880 . 1 1 84 84 CYS HB3 H 1 2.995 0.020 . 1 . . . . 84 CYS HB3 . 17523 1 881 . 1 1 84 84 CYS C C 13 172.395 0.3 . 1 . . . . 84 CYS C . 17523 1 882 . 1 1 84 84 CYS CA C 13 54.636 0.3 . 1 . . . . 84 CYS CA . 17523 1 883 . 1 1 84 84 CYS CB C 13 28.933 0.3 . 1 . . . . 84 CYS CB . 17523 1 884 . 1 1 84 84 CYS N N 15 116.071 0.3 . 1 . . . . 84 CYS N . 17523 1 885 . 1 1 85 85 PRO HA H 1 4.305 0.020 . 1 . . . . 85 PRO HA . 17523 1 886 . 1 1 85 85 PRO HB2 H 1 1.856 0.020 . 2 . . . . 85 PRO HB2 . 17523 1 887 . 1 1 85 85 PRO HB3 H 1 1.767 0.020 . 2 . . . . 85 PRO HB3 . 17523 1 888 . 1 1 85 85 PRO HG2 H 1 1.540 0.020 . 2 . . . . 85 PRO HG2 . 17523 1 889 . 1 1 85 85 PRO HG3 H 1 1.418 0.020 . 2 . . . . 85 PRO HG3 . 17523 1 890 . 1 1 85 85 PRO HD2 H 1 3.754 0.020 . 2 . . . . 85 PRO HD2 . 17523 1 891 . 1 1 85 85 PRO HD3 H 1 3.578 0.020 . 2 . . . . 85 PRO HD3 . 17523 1 892 . 1 1 85 85 PRO C C 13 177.600 0.3 . 1 . . . . 85 PRO C . 17523 1 893 . 1 1 85 85 PRO CA C 13 62.998 0.3 . 1 . . . . 85 PRO CA . 17523 1 894 . 1 1 85 85 PRO CB C 13 31.510 0.3 . 1 . . . . 85 PRO CB . 17523 1 895 . 1 1 85 85 PRO CG C 13 27.557 0.3 . 1 . . . . 85 PRO CG . 17523 1 896 . 1 1 85 85 PRO CD C 13 50.497 0.3 . 1 . . . . 85 PRO CD . 17523 1 897 . 1 1 86 86 GLU H H 1 8.978 0.020 . 1 . . . . 86 GLU H . 17523 1 898 . 1 1 86 86 GLU HA H 1 3.666 0.020 . 1 . . . . 86 GLU HA . 17523 1 899 . 1 1 86 86 GLU HB2 H 1 1.880 0.020 . 1 . . . . 86 GLU HB2 . 17523 1 900 . 1 1 86 86 GLU HB3 H 1 1.880 0.020 . 1 . . . . 86 GLU HB3 . 17523 1 901 . 1 1 86 86 GLU HG2 H 1 2.271 0.020 . 2 . . . . 86 GLU HG2 . 17523 1 902 . 1 1 86 86 GLU HG3 H 1 2.189 0.020 . 2 . . . . 86 GLU HG3 . 17523 1 903 . 1 1 86 86 GLU C C 13 176.979 0.3 . 1 . . . . 86 GLU C . 17523 1 904 . 1 1 86 86 GLU CA C 13 58.635 0.3 . 1 . . . . 86 GLU CA . 17523 1 905 . 1 1 86 86 GLU CB C 13 29.068 0.3 . 1 . . . . 86 GLU CB . 17523 1 906 . 1 1 86 86 GLU CG C 13 35.614 0.3 . 1 . . . . 86 GLU CG . 17523 1 907 . 1 1 86 86 GLU N N 15 127.210 0.3 . 1 . . . . 86 GLU N . 17523 1 908 . 1 1 87 87 GLY H H 1 9.049 0.020 . 1 . . . . 87 GLY H . 17523 1 909 . 1 1 87 87 GLY HA2 H 1 4.377 0.020 . 2 . . . . 87 GLY HA2 . 17523 1 910 . 1 1 87 87 GLY HA3 H 1 3.391 0.020 . 2 . . . . 87 GLY HA3 . 17523 1 911 . 1 1 87 87 GLY C C 13 173.963 0.3 . 1 . . . . 87 GLY C . 17523 1 912 . 1 1 87 87 GLY CA C 13 44.732 0.3 . 1 . . . . 87 GLY CA . 17523 1 913 . 1 1 87 87 GLY N N 15 113.919 0.3 . 1 . . . . 87 GLY N . 17523 1 914 . 1 1 88 88 THR H H 1 7.552 0.020 . 1 . . . . 88 THR H . 17523 1 915 . 1 1 88 88 THR HA H 1 4.759 0.020 . 1 . . . . 88 THR HA . 17523 1 916 . 1 1 88 88 THR HB H 1 3.899 0.020 . 1 . . . . 88 THR HB . 17523 1 917 . 1 1 88 88 THR HG21 H 1 0.517 0.020 . 1 . . . . 88 THR HG2 . 17523 1 918 . 1 1 88 88 THR HG22 H 1 0.517 0.020 . 1 . . . . 88 THR HG2 . 17523 1 919 . 1 1 88 88 THR HG23 H 1 0.517 0.020 . 1 . . . . 88 THR HG2 . 17523 1 920 . 1 1 88 88 THR C C 13 173.022 0.3 . 1 . . . . 88 THR C . 17523 1 921 . 1 1 88 88 THR CA C 13 64.774 0.3 . 1 . . . . 88 THR CA . 17523 1 922 . 1 1 88 88 THR CB C 13 69.675 0.3 . 1 . . . . 88 THR CB . 17523 1 923 . 1 1 88 88 THR CG2 C 13 20.788 0.3 . 1 . . . . 88 THR CG2 . 17523 1 924 . 1 1 88 88 THR N N 15 117.895 0.3 . 1 . . . . 88 THR N . 17523 1 925 . 1 1 89 89 VAL H H 1 8.626 0.020 . 1 . . . . 89 VAL H . 17523 1 926 . 1 1 89 89 VAL HA H 1 4.836 0.020 . 1 . . . . 89 VAL HA . 17523 1 927 . 1 1 89 89 VAL HB H 1 1.925 0.020 . 1 . . . . 89 VAL HB . 17523 1 928 . 1 1 89 89 VAL HG11 H 1 0.846 0.020 . 1 . . . . 89 VAL HG1 . 17523 1 929 . 1 1 89 89 VAL HG12 H 1 0.846 0.020 . 1 . . . . 89 VAL HG1 . 17523 1 930 . 1 1 89 89 VAL HG13 H 1 0.846 0.020 . 1 . . . . 89 VAL HG1 . 17523 1 931 . 1 1 89 89 VAL HG21 H 1 0.663 0.020 . 1 . . . . 89 VAL HG2 . 17523 1 932 . 1 1 89 89 VAL HG22 H 1 0.663 0.020 . 1 . . . . 89 VAL HG2 . 17523 1 933 . 1 1 89 89 VAL HG23 H 1 0.663 0.020 . 1 . . . . 89 VAL HG2 . 17523 1 934 . 1 1 89 89 VAL C C 13 176.614 0.3 . 1 . . . . 89 VAL C . 17523 1 935 . 1 1 89 89 VAL CA C 13 61.742 0.3 . 1 . . . . 89 VAL CA . 17523 1 936 . 1 1 89 89 VAL CB C 13 31.269 0.3 . 1 . . . . 89 VAL CB . 17523 1 937 . 1 1 89 89 VAL CG1 C 13 21.579 0.3 . 1 . . . . 89 VAL CG1 . 17523 1 938 . 1 1 89 89 VAL CG2 C 13 21.166 0.3 . 1 . . . . 89 VAL CG2 . 17523 1 939 . 1 1 89 89 VAL N N 15 127.598 0.3 . 1 . . . . 89 VAL N . 17523 1 940 . 1 1 90 90 CYS H H 1 8.917 0.020 . 1 . . . . 90 CYS H . 17523 1 941 . 1 1 90 90 CYS HA H 1 5.109 0.020 . 1 . . . . 90 CYS HA . 17523 1 942 . 1 1 90 90 CYS HB2 H 1 2.773 0.020 . 2 . . . . 90 CYS HB2 . 17523 1 943 . 1 1 90 90 CYS HB3 H 1 2.578 0.020 . 2 . . . . 90 CYS HB3 . 17523 1 944 . 1 1 90 90 CYS C C 13 174.662 0.3 . 1 . . . . 90 CYS C . 17523 1 945 . 1 1 90 90 CYS CA C 13 58.204 0.3 . 1 . . . . 90 CYS CA . 17523 1 946 . 1 1 90 90 CYS CB C 13 31.312 0.3 . 1 . . . . 90 CYS CB . 17523 1 947 . 1 1 90 90 CYS N N 15 125.134 0.3 . 1 . . . . 90 CYS N . 17523 1 948 . 1 1 91 91 SER H H 1 9.285 0.020 . 1 . . . . 91 SER H . 17523 1 949 . 1 1 91 91 SER HA H 1 5.306 0.020 . 1 . . . . 91 SER HA . 17523 1 950 . 1 1 91 91 SER HB2 H 1 3.417 0.020 . 2 . . . . 91 SER HB2 . 17523 1 951 . 1 1 91 91 SER HB3 H 1 3.328 0.020 . 2 . . . . 91 SER HB3 . 17523 1 952 . 1 1 91 91 SER C C 13 172.373 0.3 . 1 . . . . 91 SER C . 17523 1 953 . 1 1 91 91 SER CA C 13 57.800 0.3 . 1 . . . . 91 SER CA . 17523 1 954 . 1 1 91 91 SER CB C 13 64.724 0.3 . 1 . . . . 91 SER CB . 17523 1 955 . 1 1 91 91 SER N N 15 115.722 0.3 . 1 . . . . 91 SER N . 17523 1 956 . 1 1 92 92 VAL H H 1 8.916 0.020 . 1 . . . . 92 VAL H . 17523 1 957 . 1 1 92 92 VAL HA H 1 4.498 0.020 . 1 . . . . 92 VAL HA . 17523 1 958 . 1 1 92 92 VAL HB H 1 1.654 0.020 . 1 . . . . 92 VAL HB . 17523 1 959 . 1 1 92 92 VAL HG11 H 1 0.280 0.020 . 1 . . . . 92 VAL HG1 . 17523 1 960 . 1 1 92 92 VAL HG12 H 1 0.280 0.020 . 1 . . . . 92 VAL HG1 . 17523 1 961 . 1 1 92 92 VAL HG13 H 1 0.280 0.020 . 1 . . . . 92 VAL HG1 . 17523 1 962 . 1 1 92 92 VAL HG21 H 1 -0.246 0.020 . 1 . . . . 92 VAL HG2 . 17523 1 963 . 1 1 92 92 VAL HG22 H 1 -0.246 0.020 . 1 . . . . 92 VAL HG2 . 17523 1 964 . 1 1 92 92 VAL HG23 H 1 -0.246 0.020 . 1 . . . . 92 VAL HG2 . 17523 1 965 . 1 1 92 92 VAL C C 13 176.438 0.3 . 1 . . . . 92 VAL C . 17523 1 966 . 1 1 92 92 VAL CA C 13 59.544 0.3 . 1 . . . . 92 VAL CA . 17523 1 967 . 1 1 92 92 VAL CB C 13 32.087 0.3 . 1 . . . . 92 VAL CB . 17523 1 968 . 1 1 92 92 VAL CG1 C 13 20.474 0.3 . 1 . . . . 92 VAL CG1 . 17523 1 969 . 1 1 92 92 VAL CG2 C 13 19.722 0.3 . 1 . . . . 92 VAL CG2 . 17523 1 970 . 1 1 92 92 VAL N N 15 126.233 0.3 . 1 . . . . 92 VAL N . 17523 1 971 . 1 1 93 93 LEU H H 1 7.521 0.020 . 1 . . . . 93 LEU H . 17523 1 972 . 1 1 93 93 LEU HA H 1 3.761 0.020 . 1 . . . . 93 LEU HA . 17523 1 973 . 1 1 93 93 LEU HB2 H 1 1.312 0.020 . 1 . . . . 93 LEU HB2 . 17523 1 974 . 1 1 93 93 LEU HB3 H 1 1.312 0.020 . 1 . . . . 93 LEU HB3 . 17523 1 975 . 1 1 93 93 LEU HG H 1 0.891 0.020 . 1 . . . . 93 LEU HG . 17523 1 976 . 1 1 93 93 LEU HD11 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD1 . 17523 1 977 . 1 1 93 93 LEU HD12 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD1 . 17523 1 978 . 1 1 93 93 LEU HD13 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD1 . 17523 1 979 . 1 1 93 93 LEU HD21 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD2 . 17523 1 980 . 1 1 93 93 LEU HD22 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD2 . 17523 1 981 . 1 1 93 93 LEU HD23 H 1 -0.391 0.020 . 1 . . . . 93 LEU HD2 . 17523 1 982 . 1 1 93 93 LEU C C 13 172.815 0.3 . 1 . . . . 93 LEU C . 17523 1 983 . 1 1 93 93 LEU CA C 13 52.818 0.3 . 1 . . . . 93 LEU CA . 17523 1 984 . 1 1 93 93 LEU CB C 13 37.032 0.3 . 1 . . . . 93 LEU CB . 17523 1 985 . 1 1 93 93 LEU CG C 13 25.751 0.3 . 1 . . . . 93 LEU CG . 17523 1 986 . 1 1 93 93 LEU CD1 C 13 20.639 0.3 . 1 . . . . 93 LEU CD1 . 17523 1 987 . 1 1 93 93 LEU N N 15 124.670 0.3 . 1 . . . . 93 LEU N . 17523 1 988 . 1 1 94 94 ILE H H 1 7.122 0.020 . 1 . . . . 94 ILE H . 17523 1 989 . 1 1 94 94 ILE HA H 1 3.748 0.020 . 1 . . . . 94 ILE HA . 17523 1 990 . 1 1 94 94 ILE HB H 1 2.226 0.020 . 1 . . . . 94 ILE HB . 17523 1 991 . 1 1 94 94 ILE HG12 H 1 1.176 0.020 . 2 . . . . 94 ILE HG12 . 17523 1 992 . 1 1 94 94 ILE HG13 H 1 0.858 0.020 . 2 . . . . 94 ILE HG13 . 17523 1 993 . 1 1 94 94 ILE HG21 H 1 0.871 0.020 . 1 . . . . 94 ILE HG2 . 17523 1 994 . 1 1 94 94 ILE HG22 H 1 0.871 0.020 . 1 . . . . 94 ILE HG2 . 17523 1 995 . 1 1 94 94 ILE HG23 H 1 0.871 0.020 . 1 . . . . 94 ILE HG2 . 17523 1 996 . 1 1 94 94 ILE HD11 H 1 0.481 0.020 . 1 . . . . 94 ILE HD1 . 17523 1 997 . 1 1 94 94 ILE HD12 H 1 0.481 0.020 . 1 . . . . 94 ILE HD1 . 17523 1 998 . 1 1 94 94 ILE HD13 H 1 0.481 0.020 . 1 . . . . 94 ILE HD1 . 17523 1 999 . 1 1 94 94 ILE C C 13 175.048 0.3 . 1 . . . . 94 ILE C . 17523 1 1000 . 1 1 94 94 ILE CA C 13 60.822 0.3 . 1 . . . . 94 ILE CA . 17523 1 1001 . 1 1 94 94 ILE CB C 13 37.559 0.3 . 1 . . . . 94 ILE CB . 17523 1 1002 . 1 1 94 94 ILE CG1 C 13 28.058 0.3 . 1 . . . . 94 ILE CG1 . 17523 1 1003 . 1 1 94 94 ILE CG2 C 13 17.459 0.3 . 1 . . . . 94 ILE CG2 . 17523 1 1004 . 1 1 94 94 ILE CD1 C 13 13.304 0.3 . 1 . . . . 94 ILE CD1 . 17523 1 1005 . 1 1 94 94 ILE N N 15 123.738 0.3 . 1 . . . . 94 ILE N . 17523 1 1006 . 1 1 95 95 LYS H H 1 7.474 0.020 . 1 . . . . 95 LYS H . 17523 1 1007 . 1 1 95 95 LYS HA H 1 4.555 0.020 . 1 . . . . 95 LYS HA . 17523 1 1008 . 1 1 95 95 LYS HB2 H 1 1.031 0.020 . 2 . . . . 95 LYS HB2 . 17523 1 1009 . 1 1 95 95 LYS HB3 H 1 0.196 0.020 . 2 . . . . 95 LYS HB3 . 17523 1 1010 . 1 1 95 95 LYS C C 13 175.233 0.3 . 1 . . . . 95 LYS C . 17523 1 1011 . 1 1 95 95 LYS CA C 13 54.758 0.3 . 1 . . . . 95 LYS CA . 17523 1 1012 . 1 1 95 95 LYS CB C 13 35.302 0.3 . 1 . . . . 95 LYS CB . 17523 1 1013 . 1 1 95 95 LYS CG C 13 26.37 0.3 . 1 . . . . 95 LYS CG . 17523 1 1014 . 1 1 95 95 LYS CD C 13 30.062 0.3 . 1 . . . . 95 LYS CD . 17523 1 1015 . 1 1 95 95 LYS CE C 13 42.940 0.3 . 1 . . . . 95 LYS CE . 17523 1 1016 . 1 1 95 95 LYS N N 15 126.524 0.3 . 1 . . . . 95 LYS N . 17523 1 1017 . 1 1 96 96 ARG H H 1 7.778 0.020 . 1 . . . . 96 ARG H . 17523 1 1018 . 1 1 96 96 ARG HA H 1 4.780 0.020 . 1 . . . . 96 ARG HA . 17523 1 1019 . 1 1 96 96 ARG HB2 H 1 1.854 0.020 . 1 . . . . 96 ARG HB2 . 17523 1 1020 . 1 1 96 96 ARG HB3 H 1 1.854 0.020 . 1 . . . . 96 ARG HB3 . 17523 1 1021 . 1 1 96 96 ARG HG2 H 1 1.729 0.020 . 1 . . . . 96 ARG HG2 . 17523 1 1022 . 1 1 96 96 ARG HG3 H 1 1.729 0.020 . 1 . . . . 96 ARG HG3 . 17523 1 1023 . 1 1 96 96 ARG HD2 H 1 3.253 0.020 . 1 . . . . 96 ARG HD2 . 17523 1 1024 . 1 1 96 96 ARG HD3 H 1 3.253 0.020 . 1 . . . . 96 ARG HD3 . 17523 1 1025 . 1 1 96 96 ARG C C 13 178.417 0.3 . 1 . . . . 96 ARG C . 17523 1 1026 . 1 1 96 96 ARG CA C 13 52.558 0.3 . 1 . . . . 96 ARG CA . 17523 1 1027 . 1 1 96 96 ARG CB C 13 32.228 0.3 . 1 . . . . 96 ARG CB . 17523 1 1028 . 1 1 96 96 ARG CG C 13 28.486 0.3 . 1 . . . . 96 ARG CG . 17523 1 1029 . 1 1 96 96 ARG CD C 13 43.383 0.3 . 1 . . . . 96 ARG CD . 17523 1 1030 . 1 1 96 96 ARG N N 15 117.822 0.3 . 1 . . . . 96 ARG N . 17523 1 1031 . 1 1 97 97 ASP H H 1 9.304 0.020 . 1 . . . . 97 ASP H . 17523 1 1032 . 1 1 97 97 ASP HA H 1 4.580 0.020 . 1 . . . . 97 ASP HA . 17523 1 1033 . 1 1 97 97 ASP HB2 H 1 2.790 0.020 . 2 . . . . 97 ASP HB2 . 17523 1 1034 . 1 1 97 97 ASP HB3 H 1 2.703 0.020 . 2 . . . . 97 ASP HB3 . 17523 1 1035 . 1 1 97 97 ASP C C 13 176.670 0.3 . 1 . . . . 97 ASP C . 17523 1 1036 . 1 1 97 97 ASP CA C 13 57.052 0.3 . 1 . . . . 97 ASP CA . 17523 1 1037 . 1 1 97 97 ASP CB C 13 40.374 0.3 . 1 . . . . 97 ASP CB . 17523 1 1038 . 1 1 97 97 ASP N N 15 123.530 0.3 . 1 . . . . 97 ASP N . 17523 1 1039 . 1 1 98 98 SER H H 1 7.970 0.020 . 1 . . . . 98 SER H . 17523 1 1040 . 1 1 98 98 SER HA H 1 4.258 0.020 . 1 . . . . 98 SER HA . 17523 1 1041 . 1 1 98 98 SER HB2 H 1 3.939 0.020 . 1 . . . . 98 SER HB2 . 17523 1 1042 . 1 1 98 98 SER HB3 H 1 3.939 0.020 . 1 . . . . 98 SER HB3 . 17523 1 1043 . 1 1 98 98 SER C C 13 175.440 0.3 . 1 . . . . 98 SER C . 17523 1 1044 . 1 1 98 98 SER CA C 13 58.538 0.3 . 1 . . . . 98 SER CA . 17523 1 1045 . 1 1 98 98 SER CB C 13 63.239 0.3 . 1 . . . . 98 SER CB . 17523 1 1046 . 1 1 98 98 SER N N 15 111.768 0.3 . 1 . . . . 98 SER N . 17523 1 1047 . 1 1 99 99 GLY H H 1 8.213 0.020 . 1 . . . . 99 GLY H . 17523 1 1048 . 1 1 99 99 GLY HA2 H 1 4.320 0.020 . 2 . . . . 99 GLY HA2 . 17523 1 1049 . 1 1 99 99 GLY HA3 H 1 3.614 0.020 . 2 . . . . 99 GLY HA3 . 17523 1 1050 . 1 1 99 99 GLY C C 13 173.883 0.3 . 1 . . . . 99 GLY C . 17523 1 1051 . 1 1 99 99 GLY CA C 13 44.799 0.3 . 1 . . . . 99 GLY CA . 17523 1 1052 . 1 1 99 99 GLY N N 15 109.749 0.3 . 1 . . . . 99 GLY N . 17523 1 1053 . 1 1 100 100 GLU H H 1 7.870 0.020 . 1 . . . . 100 GLU H . 17523 1 1054 . 1 1 100 100 GLU HA H 1 3.913 0.020 . 1 . . . . 100 GLU HA . 17523 1 1055 . 1 1 100 100 GLU HB2 H 1 1.671 0.020 . 1 . . . . 100 GLU HB2 . 17523 1 1056 . 1 1 100 100 GLU HB3 H 1 1.671 0.020 . 1 . . . . 100 GLU HB3 . 17523 1 1057 . 1 1 100 100 GLU HG2 H 1 2.155 0.020 . 2 . . . . 100 GLU HG2 . 17523 1 1058 . 1 1 100 100 GLU HG3 H 1 2.041 0.020 . 2 . . . . 100 GLU HG3 . 17523 1 1059 . 1 1 100 100 GLU C C 13 174.054 0.3 . 1 . . . . 100 GLU C . 17523 1 1060 . 1 1 100 100 GLU CA C 13 57.211 0.3 . 1 . . . . 100 GLU CA . 17523 1 1061 . 1 1 100 100 GLU CB C 13 30.387 0.3 . 1 . . . . 100 GLU CB . 17523 1 1062 . 1 1 100 100 GLU CG C 13 36.331 0.3 . 1 . . . . 100 GLU CG . 17523 1 1063 . 1 1 100 100 GLU N N 15 121.222 0.3 . 1 . . . . 100 GLU N . 17523 1 1064 . 1 1 101 101 LEU H H 1 7.880 0.020 . 1 . . . . 101 LEU H . 17523 1 1065 . 1 1 101 101 LEU HA H 1 4.200 0.020 . 1 . . . . 101 LEU HA . 17523 1 1066 . 1 1 101 101 LEU HB2 H 1 1.037 0.020 . 2 . . . . 101 LEU HB2 . 17523 1 1067 . 1 1 101 101 LEU HB3 H 1 -0.353 0.020 . 2 . . . . 101 LEU HB3 . 17523 1 1068 . 1 1 101 101 LEU HG H 1 0.712 0.020 . 1 . . . . 101 LEU HG . 17523 1 1069 . 1 1 101 101 LEU HD11 H 1 -0.096 0.020 . 1 . . . . 101 LEU HD1 . 17523 1 1070 . 1 1 101 101 LEU HD12 H 1 -0.096 0.020 . 1 . . . . 101 LEU HD1 . 17523 1 1071 . 1 1 101 101 LEU HD13 H 1 -0.096 0.020 . 1 . . . . 101 LEU HD1 . 17523 1 1072 . 1 1 101 101 LEU HD21 H 1 -0.016 0.020 . 1 . . . . 101 LEU HD2 . 17523 1 1073 . 1 1 101 101 LEU HD22 H 1 -0.016 0.020 . 1 . . . . 101 LEU HD2 . 17523 1 1074 . 1 1 101 101 LEU HD23 H 1 -0.016 0.020 . 1 . . . . 101 LEU HD2 . 17523 1 1075 . 1 1 101 101 LEU C C 13 175.841 0.3 . 1 . . . . 101 LEU C . 17523 1 1076 . 1 1 101 101 LEU CA C 13 53.550 0.3 . 1 . . . . 101 LEU CA . 17523 1 1077 . 1 1 101 101 LEU CB C 13 40.473 0.3 . 1 . . . . 101 LEU CB . 17523 1 1078 . 1 1 101 101 LEU CG C 13 24.474 0.3 . 1 . . . . 101 LEU CG . 17523 1 1079 . 1 1 101 101 LEU CD1 C 13 23.769 0.3 . 1 . . . . 101 LEU CD1 . 17523 1 1080 . 1 1 101 101 LEU CD2 C 13 22.673 0.3 . 1 . . . . 101 LEU CD2 . 17523 1 1081 . 1 1 101 101 LEU N N 15 122.716 0.3 . 1 . . . . 101 LEU N . 17523 1 1082 . 1 1 102 102 LEU H H 1 9.259 0.020 . 1 . . . . 102 LEU H . 17523 1 1083 . 1 1 102 102 LEU HA H 1 4.729 0.020 . 1 . . . . 102 LEU HA . 17523 1 1084 . 1 1 102 102 LEU HB2 H 1 1.529 0.020 . 2 . . . . 102 LEU HB2 . 17523 1 1085 . 1 1 102 102 LEU HB3 H 1 1.133 0.020 . 2 . . . . 102 LEU HB3 . 17523 1 1086 . 1 1 102 102 LEU HG H 1 1.274 0.020 . 1 . . . . 102 LEU HG . 17523 1 1087 . 1 1 102 102 LEU HD11 H 1 0.661 0.020 . 1 . . . . 102 LEU HD1 . 17523 1 1088 . 1 1 102 102 LEU HD12 H 1 0.661 0.020 . 1 . . . . 102 LEU HD1 . 17523 1 1089 . 1 1 102 102 LEU HD13 H 1 0.661 0.020 . 1 . . . . 102 LEU HD1 . 17523 1 1090 . 1 1 102 102 LEU HD21 H 1 0.513 0.020 . 1 . . . . 102 LEU HD2 . 17523 1 1091 . 1 1 102 102 LEU HD22 H 1 0.513 0.020 . 1 . . . . 102 LEU HD2 . 17523 1 1092 . 1 1 102 102 LEU HD23 H 1 0.513 0.020 . 1 . . . . 102 LEU HD2 . 17523 1 1093 . 1 1 102 102 LEU C C 13 177.322 0.3 . 1 . . . . 102 LEU C . 17523 1 1094 . 1 1 102 102 LEU CA C 13 51.558 0.3 . 1 . . . . 102 LEU CA . 17523 1 1095 . 1 1 102 102 LEU CB C 13 43.831 0.3 . 1 . . . . 102 LEU CB . 17523 1 1096 . 1 1 102 102 LEU CG C 13 24.755 0.3 . 1 . . . . 102 LEU CG . 17523 1 1097 . 1 1 102 102 LEU CD1 C 13 21.321 0.3 . 1 . . . . 102 LEU CD1 . 17523 1 1098 . 1 1 102 102 LEU CD2 C 13 21.127 0.3 . 1 . . . . 102 LEU CD2 . 17523 1 1099 . 1 1 102 102 LEU N N 15 127.241 0.3 . 1 . . . . 102 LEU N . 17523 1 1100 . 1 1 103 103 PRO HA H 1 5.264 0.020 . 1 . . . . 103 PRO HA . 17523 1 1101 . 1 1 103 103 PRO HB2 H 1 2.276 0.020 . 1 . . . . 103 PRO HB2 . 17523 1 1102 . 1 1 103 103 PRO HB3 H 1 2.276 0.020 . 1 . . . . 103 PRO HB3 . 17523 1 1103 . 1 1 103 103 PRO HD2 H 1 3.755 0.020 . 2 . . . . 103 PRO HD2 . 17523 1 1104 . 1 1 103 103 PRO HD3 H 1 3.579 0.020 . 2 . . . . 103 PRO HD3 . 17523 1 1105 . 1 1 103 103 PRO C C 13 176.739 0.3 . 1 . . . . 103 PRO C . 17523 1 1106 . 1 1 103 103 PRO CA C 13 60.926 0.3 . 1 . . . . 103 PRO CA . 17523 1 1107 . 1 1 103 103 PRO CB C 13 26.999 0.3 . 1 . . . . 103 PRO CB . 17523 1 1108 . 1 1 103 103 PRO CD C 13 48.913 0.3 . 1 . . . . 103 PRO CD . 17523 1 1109 . 1 1 104 104 LEU H H 1 8.284 0.020 . 1 . . . . 104 LEU H . 17523 1 1110 . 1 1 104 104 LEU HA H 1 4.454 0.020 . 1 . . . . 104 LEU HA . 17523 1 1111 . 1 1 104 104 LEU HB2 H 1 1.318 0.020 . 2 . . . . 104 LEU HB2 . 17523 1 1112 . 1 1 104 104 LEU HB3 H 1 1.219 0.020 . 2 . . . . 104 LEU HB3 . 17523 1 1113 . 1 1 104 104 LEU HG H 1 1.257 0.020 . 1 . . . . 104 LEU HG . 17523 1 1114 . 1 1 104 104 LEU HD11 H 1 0.746 0.020 . 1 . . . . 104 LEU HD1 . 17523 1 1115 . 1 1 104 104 LEU HD12 H 1 0.746 0.020 . 1 . . . . 104 LEU HD1 . 17523 1 1116 . 1 1 104 104 LEU HD13 H 1 0.746 0.020 . 1 . . . . 104 LEU HD1 . 17523 1 1117 . 1 1 104 104 LEU HD21 H 1 0.746 0.020 . 1 . . . . 104 LEU HD2 . 17523 1 1118 . 1 1 104 104 LEU HD22 H 1 0.746 0.020 . 1 . . . . 104 LEU HD2 . 17523 1 1119 . 1 1 104 104 LEU HD23 H 1 0.746 0.020 . 1 . . . . 104 LEU HD2 . 17523 1 1120 . 1 1 104 104 LEU C C 13 175.415 0.3 . 1 . . . . 104 LEU C . 17523 1 1121 . 1 1 104 104 LEU CA C 13 54.177 0.3 . 1 . . . . 104 LEU CA . 17523 1 1122 . 1 1 104 104 LEU CB C 13 43.369 0.3 . 1 . . . . 104 LEU CB . 17523 1 1123 . 1 1 104 104 LEU CD1 C 13 25.923 0.3 . 1 . . . . 104 LEU CD1 . 17523 1 1124 . 1 1 104 104 LEU CD2 C 13 25.834 0.3 . 1 . . . . 104 LEU CD2 . 17523 1 1125 . 1 1 104 104 LEU N N 15 126.408 0.3 . 1 . . . . 104 LEU N . 17523 1 1126 . 1 1 105 105 ALA H H 1 8.437 0.020 . 1 . . . . 105 ALA H . 17523 1 1127 . 1 1 105 105 ALA HA H 1 5.031 0.020 . 1 . . . . 105 ALA HA . 17523 1 1128 . 1 1 105 105 ALA HB1 H 1 1.126 0.020 . 1 . . . . 105 ALA HB . 17523 1 1129 . 1 1 105 105 ALA HB2 H 1 1.126 0.020 . 1 . . . . 105 ALA HB . 17523 1 1130 . 1 1 105 105 ALA HB3 H 1 1.126 0.020 . 1 . . . . 105 ALA HB . 17523 1 1131 . 1 1 105 105 ALA C C 13 176.859 0.3 . 1 . . . . 105 ALA C . 17523 1 1132 . 1 1 105 105 ALA CA C 13 51.220 0.3 . 1 . . . . 105 ALA CA . 17523 1 1133 . 1 1 105 105 ALA CB C 13 20.126 0.3 . 1 . . . . 105 ALA CB . 17523 1 1134 . 1 1 105 105 ALA N N 15 126.257 0.3 . 1 . . . . 105 ALA N . 17523 1 1135 . 1 1 106 106 VAL H H 1 8.745 0.020 . 1 . . . . 106 VAL H . 17523 1 1136 . 1 1 106 106 VAL HA H 1 4.652 0.020 . 1 . . . . 106 VAL HA . 17523 1 1137 . 1 1 106 106 VAL HB H 1 1.599 0.020 . 1 . . . . 106 VAL HB . 17523 1 1138 . 1 1 106 106 VAL HG11 H 1 0.636 0.020 . 1 . . . . 106 VAL HG1 . 17523 1 1139 . 1 1 106 106 VAL HG12 H 1 0.636 0.020 . 1 . . . . 106 VAL HG1 . 17523 1 1140 . 1 1 106 106 VAL HG13 H 1 0.636 0.020 . 1 . . . . 106 VAL HG1 . 17523 1 1141 . 1 1 106 106 VAL HG21 H 1 0.603 0.020 . 1 . . . . 106 VAL HG2 . 17523 1 1142 . 1 1 106 106 VAL HG22 H 1 0.603 0.020 . 1 . . . . 106 VAL HG2 . 17523 1 1143 . 1 1 106 106 VAL HG23 H 1 0.603 0.020 . 1 . . . . 106 VAL HG2 . 17523 1 1144 . 1 1 106 106 VAL C C 13 173.562 0.3 . 1 . . . . 106 VAL C . 17523 1 1145 . 1 1 106 106 VAL CA C 13 59.407 0.3 . 1 . . . . 106 VAL CA . 17523 1 1146 . 1 1 106 106 VAL CB C 13 35.834 0.3 . 1 . . . . 106 VAL CB . 17523 1 1147 . 1 1 106 106 VAL CG1 C 13 23.117 0.3 . 1 . . . . 106 VAL CG1 . 17523 1 1148 . 1 1 106 106 VAL CG2 C 13 21.611 0.3 . 1 . . . . 106 VAL CG2 . 17523 1 1149 . 1 1 106 106 VAL N N 15 120.249 0.3 . 1 . . . . 106 VAL N . 17523 1 1150 . 1 1 107 107 ARG H H 1 8.812 0.020 . 1 . . . . 107 ARG H . 17523 1 1151 . 1 1 107 107 ARG HA H 1 4.567 0.020 . 1 . . . . 107 ARG HA . 17523 1 1152 . 1 1 107 107 ARG HB2 H 1 1.599 0.020 . 1 . . . . 107 ARG HB2 . 17523 1 1153 . 1 1 107 107 ARG HB3 H 1 1.599 0.020 . 1 . . . . 107 ARG HB3 . 17523 1 1154 . 1 1 107 107 ARG HG2 H 1 1.360 0.020 . 1 . . . . 107 ARG HG2 . 17523 1 1155 . 1 1 107 107 ARG HG3 H 1 1.360 0.020 . 1 . . . . 107 ARG HG3 . 17523 1 1156 . 1 1 107 107 ARG HD2 H 1 3.157 0.020 . 1 . . . . 107 ARG HD2 . 17523 1 1157 . 1 1 107 107 ARG HD3 H 1 3.157 0.020 . 1 . . . . 107 ARG HD3 . 17523 1 1158 . 1 1 107 107 ARG C C 13 176.543 0.3 . 1 . . . . 107 ARG C . 17523 1 1159 . 1 1 107 107 ARG CA C 13 54.988 0.3 . 1 . . . . 107 ARG CA . 17523 1 1160 . 1 1 107 107 ARG CB C 13 28.859 0.3 . 1 . . . . 107 ARG CB . 17523 1 1161 . 1 1 107 107 ARG CG C 13 27.238 0.3 . 1 . . . . 107 ARG CG . 17523 1 1162 . 1 1 107 107 ARG CD C 13 43.447 0.3 . 1 . . . . 107 ARG CD . 17523 1 1163 . 1 1 107 107 ARG N N 15 126.126 0.3 . 1 . . . . 107 ARG N . 17523 1 1164 . 1 1 108 108 MET H H 1 8.888 0.020 . 1 . . . . 108 MET H . 17523 1 1165 . 1 1 108 108 MET HA H 1 4.927 0.020 . 1 . . . . 108 MET HA . 17523 1 1166 . 1 1 108 108 MET HB2 H 1 1.926 0.020 . 1 . . . . 108 MET HB2 . 17523 1 1167 . 1 1 108 108 MET HB3 H 1 1.926 0.020 . 1 . . . . 108 MET HB3 . 17523 1 1168 . 1 1 108 108 MET HG2 H 1 2.570 0.020 . 1 . . . . 108 MET HG2 . 17523 1 1169 . 1 1 108 108 MET HG3 H 1 2.570 0.020 . 1 . . . . 108 MET HG3 . 17523 1 1170 . 1 1 108 108 MET C C 13 177.572 0.3 . 1 . . . . 108 MET C . 17523 1 1171 . 1 1 108 108 MET CA C 13 54.922 0.3 . 1 . . . . 108 MET CA . 17523 1 1172 . 1 1 108 108 MET CB C 13 35.780 0.3 . 1 . . . . 108 MET CB . 17523 1 1173 . 1 1 108 108 MET CG C 13 31.656 0.3 . 1 . . . . 108 MET CG . 17523 1 1174 . 1 1 108 108 MET N N 15 128.493 0.3 . 1 . . . . 108 MET N . 17523 1 1175 . 1 1 109 109 GLY H H 1 9.664 0.020 . 1 . . . . 109 GLY H . 17523 1 1176 . 1 1 109 109 GLY HA2 H 1 3.556 0.020 . 1 . . . . 109 GLY HA2 . 17523 1 1177 . 1 1 109 109 GLY HA3 H 1 3.556 0.020 . 1 . . . . 109 GLY HA3 . 17523 1 1178 . 1 1 109 109 GLY C C 13 172.359 0.3 . 1 . . . . 109 GLY C . 17523 1 1179 . 1 1 109 109 GLY CA C 13 44.030 0.3 . 1 . . . . 109 GLY CA . 17523 1 1180 . 1 1 109 109 GLY N N 15 114.976 0.3 . 1 . . . . 109 GLY N . 17523 1 1181 . 1 1 110 110 ALA H H 1 8.260 0.020 . 1 . . . . 110 ALA H . 17523 1 1182 . 1 1 110 110 ALA HA H 1 4.436 0.020 . 1 . . . . 110 ALA HA . 17523 1 1183 . 1 1 110 110 ALA HB1 H 1 1.354 0.020 . 1 . . . . 110 ALA HB . 17523 1 1184 . 1 1 110 110 ALA HB2 H 1 1.354 0.020 . 1 . . . . 110 ALA HB . 17523 1 1185 . 1 1 110 110 ALA HB3 H 1 1.354 0.020 . 1 . . . . 110 ALA HB . 17523 1 1186 . 1 1 110 110 ALA C C 13 178.739 0.3 . 1 . . . . 110 ALA C . 17523 1 1187 . 1 1 110 110 ALA CA C 13 51.759 0.3 . 1 . . . . 110 ALA CA . 17523 1 1188 . 1 1 110 110 ALA CB C 13 20.082 0.3 . 1 . . . . 110 ALA CB . 17523 1 1189 . 1 1 110 110 ALA N N 15 125.243 0.3 . 1 . . . . 110 ALA N . 17523 1 1190 . 1 1 111 111 ILE H H 1 8.588 0.020 . 1 . . . . 111 ILE H . 17523 1 1191 . 1 1 111 111 ILE HA H 1 4.411 0.020 . 1 . . . . 111 ILE HA . 17523 1 1192 . 1 1 111 111 ILE HB H 1 1.613 0.020 . 1 . . . . 111 ILE HB . 17523 1 1193 . 1 1 111 111 ILE HG12 H 1 1.289 0.020 . 1 . . . . 111 ILE HG12 . 17523 1 1194 . 1 1 111 111 ILE HG13 H 1 1.289 0.020 . 1 . . . . 111 ILE HG13 . 17523 1 1195 . 1 1 111 111 ILE HG21 H 1 0.734 0.020 . 1 . . . . 111 ILE HG2 . 17523 1 1196 . 1 1 111 111 ILE HG22 H 1 0.734 0.020 . 1 . . . . 111 ILE HG2 . 17523 1 1197 . 1 1 111 111 ILE HG23 H 1 0.734 0.020 . 1 . . . . 111 ILE HG2 . 17523 1 1198 . 1 1 111 111 ILE HD11 H 1 0.588 0.020 . 1 . . . . 111 ILE HD1 . 17523 1 1199 . 1 1 111 111 ILE HD12 H 1 0.588 0.020 . 1 . . . . 111 ILE HD1 . 17523 1 1200 . 1 1 111 111 ILE HD13 H 1 0.588 0.020 . 1 . . . . 111 ILE HD1 . 17523 1 1201 . 1 1 111 111 ILE C C 13 175.672 0.3 . 1 . . . . 111 ILE C . 17523 1 1202 . 1 1 111 111 ILE CA C 13 61.550 0.3 . 1 . . . . 111 ILE CA . 17523 1 1203 . 1 1 111 111 ILE CB C 13 37.642 0.3 . 1 . . . . 111 ILE CB . 17523 1 1204 . 1 1 111 111 ILE CG1 C 13 27.774 0.3 . 1 . . . . 111 ILE CG1 . 17523 1 1205 . 1 1 111 111 ILE CG2 C 13 17.099 0.3 . 1 . . . . 111 ILE CG2 . 17523 1 1206 . 1 1 111 111 ILE CD1 C 13 16.976 0.3 . 1 . . . . 111 ILE CD1 . 17523 1 1207 . 1 1 111 111 ILE N N 15 122.994 0.3 . 1 . . . . 111 ILE N . 17523 1 1208 . 1 1 112 112 ALA H H 1 9.112 0.020 . 1 . . . . 112 ALA H . 17523 1 1209 . 1 1 112 112 ALA HA H 1 4.601 0.020 . 1 . . . . 112 ALA HA . 17523 1 1210 . 1 1 112 112 ALA HB1 H 1 1.314 0.020 . 1 . . . . 112 ALA HB . 17523 1 1211 . 1 1 112 112 ALA HB2 H 1 1.314 0.020 . 1 . . . . 112 ALA HB . 17523 1 1212 . 1 1 112 112 ALA HB3 H 1 1.314 0.020 . 1 . . . . 112 ALA HB . 17523 1 1213 . 1 1 112 112 ALA C C 13 175.522 0.3 . 1 . . . . 112 ALA C . 17523 1 1214 . 1 1 112 112 ALA CA C 13 51.404 0.3 . 1 . . . . 112 ALA CA . 17523 1 1215 . 1 1 112 112 ALA CB C 13 22.670 0.3 . 1 . . . . 112 ALA CB . 17523 1 1216 . 1 1 112 112 ALA N N 15 130.505 0.3 . 1 . . . . 112 ALA N . 17523 1 1217 . 1 1 113 113 SER H H 1 8.326 0.020 . 1 . . . . 113 SER H . 17523 1 1218 . 1 1 113 113 SER HA H 1 5.197 0.020 . 1 . . . . 113 SER HA . 17523 1 1219 . 1 1 113 113 SER HB2 H 1 3.795 0.020 . 1 . . . . 113 SER HB2 . 17523 1 1220 . 1 1 113 113 SER HB3 H 1 3.795 0.020 . 1 . . . . 113 SER HB3 . 17523 1 1221 . 1 1 113 113 SER C C 13 173.981 0.3 . 1 . . . . 113 SER C . 17523 1 1222 . 1 1 113 113 SER CA C 13 57.990 0.3 . 1 . . . . 113 SER CA . 17523 1 1223 . 1 1 113 113 SER CB C 13 63.614 0.3 . 1 . . . . 113 SER CB . 17523 1 1224 . 1 1 113 113 SER N N 15 114.820 0.3 . 1 . . . . 113 SER N . 17523 1 1225 . 1 1 114 114 MET H H 1 9.006 0.020 . 1 . . . . 114 MET H . 17523 1 1226 . 1 1 114 114 MET HA H 1 4.639 0.020 . 1 . . . . 114 MET HA . 17523 1 1227 . 1 1 114 114 MET HB2 H 1 1.906 0.020 . 2 . . . . 114 MET HB2 . 17523 1 1228 . 1 1 114 114 MET HB3 H 1 1.739 0.020 . 2 . . . . 114 MET HB3 . 17523 1 1229 . 1 1 114 114 MET HG2 H 1 2.408 0.020 . 2 . . . . 114 MET HG2 . 17523 1 1230 . 1 1 114 114 MET HG3 H 1 2.206 0.020 . 2 . . . . 114 MET HG3 . 17523 1 1231 . 1 1 114 114 MET C C 13 173.569 0.3 . 1 . . . . 114 MET C . 17523 1 1232 . 1 1 114 114 MET CA C 13 54.183 0.3 . 1 . . . . 114 MET CA . 17523 1 1233 . 1 1 114 114 MET CB C 13 36.039 0.3 . 1 . . . . 114 MET CB . 17523 1 1234 . 1 1 114 114 MET CG C 13 31.117 0.3 . 1 . . . . 114 MET CG . 17523 1 1235 . 1 1 114 114 MET N N 15 124.057 0.3 . 1 . . . . 114 MET N . 17523 1 1236 . 1 1 115 115 ARG H H 1 8.643 0.020 . 1 . . . . 115 ARG H . 17523 1 1237 . 1 1 115 115 ARG HA H 1 4.864 0.020 . 1 . . . . 115 ARG HA . 17523 1 1238 . 1 1 115 115 ARG HB2 H 1 1.576 0.020 . 1 . . . . 115 ARG HB2 . 17523 1 1239 . 1 1 115 115 ARG HB3 H 1 1.576 0.020 . 1 . . . . 115 ARG HB3 . 17523 1 1240 . 1 1 115 115 ARG HG2 H 1 1.335 0.020 . 2 . . . . 115 ARG HG2 . 17523 1 1241 . 1 1 115 115 ARG HG3 H 1 1.292 0.020 . 2 . . . . 115 ARG HG3 . 17523 1 1242 . 1 1 115 115 ARG HD2 H 1 3.002 0.020 . 1 . . . . 115 ARG HD2 . 17523 1 1243 . 1 1 115 115 ARG HD3 H 1 3.002 0.020 . 1 . . . . 115 ARG HD3 . 17523 1 1244 . 1 1 115 115 ARG C C 13 175.645 0.3 . 1 . . . . 115 ARG C . 17523 1 1245 . 1 1 115 115 ARG CA C 13 54.738 0.3 . 1 . . . . 115 ARG CA . 17523 1 1246 . 1 1 115 115 ARG CB C 13 30.303 0.3 . 1 . . . . 115 ARG CB . 17523 1 1247 . 1 1 115 115 ARG CG C 13 27.475 0.3 . 1 . . . . 115 ARG CG . 17523 1 1248 . 1 1 115 115 ARG CD C 13 42.738 0.3 . 1 . . . . 115 ARG CD . 17523 1 1249 . 1 1 115 115 ARG N N 15 122.928 0.3 . 1 . . . . 115 ARG N . 17523 1 1250 . 1 1 116 116 ILE H H 1 8.858 0.020 . 1 . . . . 116 ILE H . 17523 1 1251 . 1 1 116 116 ILE HA H 1 4.217 0.020 . 1 . . . . 116 ILE HA . 17523 1 1252 . 1 1 116 116 ILE HB H 1 1.579 0.020 . 1 . . . . 116 ILE HB . 17523 1 1253 . 1 1 116 116 ILE HG12 H 1 1.228 0.020 . 2 . . . . 116 ILE HG12 . 17523 1 1254 . 1 1 116 116 ILE HG13 H 1 0.943 0.020 . 2 . . . . 116 ILE HG13 . 17523 1 1255 . 1 1 116 116 ILE HG21 H 1 0.741 0.020 . 1 . . . . 116 ILE HG2 . 17523 1 1256 . 1 1 116 116 ILE HG22 H 1 0.741 0.020 . 1 . . . . 116 ILE HG2 . 17523 1 1257 . 1 1 116 116 ILE HG23 H 1 0.741 0.020 . 1 . . . . 116 ILE HG2 . 17523 1 1258 . 1 1 116 116 ILE HD11 H 1 0.593 0.020 . 1 . . . . 116 ILE HD1 . 17523 1 1259 . 1 1 116 116 ILE HD12 H 1 0.593 0.020 . 1 . . . . 116 ILE HD1 . 17523 1 1260 . 1 1 116 116 ILE HD13 H 1 0.593 0.020 . 1 . . . . 116 ILE HD1 . 17523 1 1261 . 1 1 116 116 ILE C C 13 175.242 0.3 . 1 . . . . 116 ILE C . 17523 1 1262 . 1 1 116 116 ILE CA C 13 59.994 0.3 . 1 . . . . 116 ILE CA . 17523 1 1263 . 1 1 116 116 ILE CB C 13 39.959 0.3 . 1 . . . . 116 ILE CB . 17523 1 1264 . 1 1 116 116 ILE CG1 C 13 26.741 0.3 . 1 . . . . 116 ILE CG1 . 17523 1 1265 . 1 1 116 116 ILE CG2 C 13 17.393 0.3 . 1 . . . . 116 ILE CG2 . 17523 1 1266 . 1 1 116 116 ILE CD1 C 13 12.926 0.3 . 1 . . . . 116 ILE CD1 . 17523 1 1267 . 1 1 116 116 ILE N N 15 126.318 0.3 . 1 . . . . 116 ILE N . 17523 1 1268 . 1 1 117 117 GLN H H 1 9.494 0.020 . 1 . . . . 117 GLN H . 17523 1 1269 . 1 1 117 117 GLN HA H 1 3.800 0.020 . 1 . . . . 117 GLN HA . 17523 1 1270 . 1 1 117 117 GLN HB2 H 1 2.268 0.020 . 2 . . . . 117 GLN HB2 . 17523 1 1271 . 1 1 117 117 GLN HB3 H 1 1.977 0.020 . 2 . . . . 117 GLN HB3 . 17523 1 1272 . 1 1 117 117 GLN HG2 H 1 2.281 0.020 . 1 . . . . 117 GLN HG2 . 17523 1 1273 . 1 1 117 117 GLN HG3 H 1 2.281 0.020 . 1 . . . . 117 GLN HG3 . 17523 1 1274 . 1 1 117 117 GLN HE21 H 1 6.782 0.020 . 1 . . . . 117 GLN HE21 . 17523 1 1275 . 1 1 117 117 GLN HE22 H 1 7.520 0.020 . 1 . . . . 117 GLN HE22 . 17523 1 1276 . 1 1 117 117 GLN C C 13 175.870 0.3 . 1 . . . . 117 GLN C . 17523 1 1277 . 1 1 117 117 GLN CA C 13 56.630 0.3 . 1 . . . . 117 GLN CA . 17523 1 1278 . 1 1 117 117 GLN CB C 13 26.637 0.3 . 1 . . . . 117 GLN CB . 17523 1 1279 . 1 1 117 117 GLN CG C 13 34.344 0.3 . 1 . . . . 117 GLN CG . 17523 1 1280 . 1 1 117 117 GLN N N 15 126.910 0.3 . 1 . . . . 117 GLN N . 17523 1 1281 . 1 1 117 117 GLN NE2 N 15 111.874 0.3 . 1 . . . . 117 GLN NE2 . 17523 1 1282 . 1 1 118 118 GLY H H 1 8.510 0.020 . 1 . . . . 118 GLY H . 17523 1 1283 . 1 1 118 118 GLY HA2 H 1 4.119 0.020 . 2 . . . . 118 GLY HA2 . 17523 1 1284 . 1 1 118 118 GLY HA3 H 1 3.515 0.020 . 2 . . . . 118 GLY HA3 . 17523 1 1285 . 1 1 118 118 GLY C C 13 173.725 0.3 . 1 . . . . 118 GLY C . 17523 1 1286 . 1 1 118 118 GLY CA C 13 45.317 0.3 . 1 . . . . 118 GLY CA . 17523 1 1287 . 1 1 118 118 GLY N N 15 102.989 0.3 . 1 . . . . 118 GLY N . 17523 1 1288 . 1 1 119 119 ARG H H 1 7.780 0.020 . 1 . . . . 119 ARG H . 17523 1 1289 . 1 1 119 119 ARG HA H 1 4.588 0.020 . 1 . . . . 119 ARG HA . 17523 1 1290 . 1 1 119 119 ARG HB2 H 1 1.640 0.020 . 1 . . . . 119 ARG HB2 . 17523 1 1291 . 1 1 119 119 ARG HB3 H 1 1.640 0.020 . 1 . . . . 119 ARG HB3 . 17523 1 1292 . 1 1 119 119 ARG HG2 H 1 1.456 0.020 . 1 . . . . 119 ARG HG2 . 17523 1 1293 . 1 1 119 119 ARG HG3 H 1 1.456 0.020 . 1 . . . . 119 ARG HG3 . 17523 1 1294 . 1 1 119 119 ARG HD2 H 1 3.072 0.020 . 1 . . . . 119 ARG HD2 . 17523 1 1295 . 1 1 119 119 ARG HD3 H 1 3.072 0.020 . 1 . . . . 119 ARG HD3 . 17523 1 1296 . 1 1 119 119 ARG C C 13 174.208 0.3 . 1 . . . . 119 ARG C . 17523 1 1297 . 1 1 119 119 ARG CA C 13 54.374 0.3 . 1 . . . . 119 ARG CA . 17523 1 1298 . 1 1 119 119 ARG CB C 13 32.411 0.3 . 1 . . . . 119 ARG CB . 17523 1 1299 . 1 1 119 119 ARG CG C 13 27.036 0.3 . 1 . . . . 119 ARG CG . 17523 1 1300 . 1 1 119 119 ARG CD C 13 43.270 0.3 . 1 . . . . 119 ARG CD . 17523 1 1301 . 1 1 119 119 ARG N N 15 120.849 0.3 . 1 . . . . 119 ARG N . 17523 1 1302 . 1 1 120 120 LEU H H 1 8.531 0.020 . 1 . . . . 120 LEU H . 17523 1 1303 . 1 1 120 120 LEU HA H 1 4.553 0.020 . 1 . . . . 120 LEU HA . 17523 1 1304 . 1 1 120 120 LEU HB2 H 1 1.640 0.020 . 1 . . . . 120 LEU HB2 . 17523 1 1305 . 1 1 120 120 LEU HB3 H 1 1.640 0.020 . 1 . . . . 120 LEU HB3 . 17523 1 1306 . 1 1 120 120 LEU HG H 1 1.364 0.020 . 1 . . . . 120 LEU HG . 17523 1 1307 . 1 1 120 120 LEU HD11 H 1 0.760 0.020 . 1 . . . . 120 LEU HD1 . 17523 1 1308 . 1 1 120 120 LEU HD12 H 1 0.760 0.020 . 1 . . . . 120 LEU HD1 . 17523 1 1309 . 1 1 120 120 LEU HD13 H 1 0.760 0.020 . 1 . . . . 120 LEU HD1 . 17523 1 1310 . 1 1 120 120 LEU HD21 H 1 0.736 0.020 . 1 . . . . 120 LEU HD2 . 17523 1 1311 . 1 1 120 120 LEU HD22 H 1 0.736 0.020 . 1 . . . . 120 LEU HD2 . 17523 1 1312 . 1 1 120 120 LEU HD23 H 1 0.736 0.020 . 1 . . . . 120 LEU HD2 . 17523 1 1313 . 1 1 120 120 LEU C C 13 176.031 0.3 . 1 . . . . 120 LEU C . 17523 1 1314 . 1 1 120 120 LEU CA C 13 54.595 0.3 . 1 . . . . 120 LEU CA . 17523 1 1315 . 1 1 120 120 LEU CB C 13 42.493 0.3 . 1 . . . . 120 LEU CB . 17523 1 1316 . 1 1 120 120 LEU CG C 13 27.305 0.3 . 1 . . . . 120 LEU CG . 17523 1 1317 . 1 1 120 120 LEU CD1 C 13 24.510 0.3 . 1 . . . . 120 LEU CD1 . 17523 1 1318 . 1 1 120 120 LEU CD2 C 13 23.864 0.3 . 1 . . . . 120 LEU CD2 . 17523 1 1319 . 1 1 120 120 LEU N N 15 124.608 0.3 . 1 . . . . 120 LEU N . 17523 1 1320 . 1 1 121 121 VAL H H 1 9.161 0.020 . 1 . . . . 121 VAL H . 17523 1 1321 . 1 1 121 121 VAL C C 13 173.017 0.3 . 1 . . . . 121 VAL C . 17523 1 1322 . 1 1 121 121 VAL CA C 13 60.423 0.3 . 1 . . . . 121 VAL CA . 17523 1 1323 . 1 1 121 121 VAL CB C 13 34.545 0.3 . 1 . . . . 121 VAL CB . 17523 1 1324 . 1 1 121 121 VAL N N 15 125.392 0.3 . 1 . . . . 121 VAL N . 17523 1 1325 . 1 1 122 122 HIS H H 1 8.612 0.020 . 1 . . . . 122 HIS H . 17523 1 1326 . 1 1 122 122 HIS HD2 H 1 6.994 0.020 . 1 . . . . 122 HIS HD2 . 17523 1 1327 . 1 1 122 122 HIS C C 13 179.782 0.3 . 1 . . . . 122 HIS C . 17523 1 1328 . 1 1 122 122 HIS CA C 13 56.797 0.3 . 1 . . . . 122 HIS CA . 17523 1 1329 . 1 1 122 122 HIS CB C 13 33.981 0.3 . 1 . . . . 122 HIS CB . 17523 1 1330 . 1 1 122 122 HIS N N 15 124.908 0.3 . 1 . . . . 122 HIS N . 17523 1 1331 . 1 1 123 123 GLY H H 1 8.387 0.020 . 1 . . . . 123 GLY H . 17523 1 1332 . 1 1 123 123 GLY HA2 H 1 3.830 0.020 . 1 . . . . 123 GLY HA2 . 17523 1 1333 . 1 1 123 123 GLY HA3 H 1 3.830 0.020 . 1 . . . . 123 GLY HA3 . 17523 1 1334 . 1 1 123 123 GLY C C 13 169.469 0.3 . 1 . . . . 123 GLY C . 17523 1 1335 . 1 1 123 123 GLY CA C 13 45.627 0.3 . 1 . . . . 123 GLY CA . 17523 1 1336 . 1 1 123 123 GLY N N 15 113.281 0.3 . 1 . . . . 123 GLY N . 17523 1 1337 . 1 1 124 124 GLN H H 1 9.022 0.020 . 1 . . . . 124 GLN H . 17523 1 1338 . 1 1 124 124 GLN HA H 1 4.555 0.020 . 1 . . . . 124 GLN HA . 17523 1 1339 . 1 1 124 124 GLN HB2 H 1 1.593 0.020 . 1 . . . . 124 GLN HB2 . 17523 1 1340 . 1 1 124 124 GLN HB3 H 1 1.593 0.020 . 1 . . . . 124 GLN HB3 . 17523 1 1341 . 1 1 124 124 GLN HG2 H 1 1.949 0.020 . 1 . . . . 124 GLN HG2 . 17523 1 1342 . 1 1 124 124 GLN HG3 H 1 1.949 0.020 . 1 . . . . 124 GLN HG3 . 17523 1 1343 . 1 1 124 124 GLN N N 15 121.182 0.3 . 1 . . . . 124 GLN N . 17523 1 1344 . 1 1 125 125 SER HA H 1 5.209 0.020 . 1 . . . . 125 SER HA . 17523 1 1345 . 1 1 125 125 SER HB2 H 1 3.864 0.020 . 2 . . . . 125 SER HB2 . 17523 1 1346 . 1 1 125 125 SER HB3 H 1 3.819 0.020 . 2 . . . . 125 SER HB3 . 17523 1 1347 . 1 1 125 125 SER C C 13 173.331 0.3 . 1 . . . . 125 SER C . 17523 1 1348 . 1 1 125 125 SER CA C 13 57.523 0.3 . 1 . . . . 125 SER CA . 17523 1 1349 . 1 1 125 125 SER CB C 13 64.916 0.3 . 1 . . . . 125 SER CB . 17523 1 1350 . 1 1 126 126 GLY H H 1 8.909 0.020 . 1 . . . . 126 GLY H . 17523 1 1351 . 1 1 126 126 GLY HA2 H 1 4.751 0.020 . 1 . . . . 126 GLY HA2 . 17523 1 1352 . 1 1 126 126 GLY HA3 H 1 4.751 0.020 . 1 . . . . 126 GLY HA3 . 17523 1 1353 . 1 1 126 126 GLY C C 13 171.214 0.3 . 1 . . . . 126 GLY C . 17523 1 1354 . 1 1 126 126 GLY CA C 13 45.620 0.3 . 1 . . . . 126 GLY CA . 17523 1 1355 . 1 1 126 126 GLY N N 15 107.968 0.3 . 1 . . . . 126 GLY N . 17523 1 1356 . 1 1 127 127 MET H H 1 8.416 0.020 . 1 . . . . 127 MET H . 17523 1 1357 . 1 1 127 127 MET HA H 1 5.206 0.020 . 1 . . . . 127 MET HA . 17523 1 1358 . 1 1 127 127 MET HB2 H 1 1.935 0.020 . 1 . . . . 127 MET HB2 . 17523 1 1359 . 1 1 127 127 MET HB3 H 1 1.935 0.020 . 1 . . . . 127 MET HB3 . 17523 1 1360 . 1 1 127 127 MET HG2 H 1 2.574 0.020 . 1 . . . . 127 MET HG2 . 17523 1 1361 . 1 1 127 127 MET HG3 H 1 2.574 0.020 . 1 . . . . 127 MET HG3 . 17523 1 1362 . 1 1 127 127 MET C C 13 175.385 0.3 . 1 . . . . 127 MET C . 17523 1 1363 . 1 1 127 127 MET CA C 13 53.546 0.3 . 1 . . . . 127 MET CA . 17523 1 1364 . 1 1 127 127 MET CB C 13 35.550 0.3 . 1 . . . . 127 MET CB . 17523 1 1365 . 1 1 127 127 MET CG C 13 31.344 0.3 . 1 . . . . 127 MET CG . 17523 1 1366 . 1 1 127 127 MET N N 15 119.810 0.3 . 1 . . . . 127 MET N . 17523 1 1367 . 1 1 128 128 LEU H H 1 8.588 0.020 . 1 . . . . 128 LEU H . 17523 1 1368 . 1 1 128 128 LEU HA H 1 4.318 0.020 . 1 . . . . 128 LEU HA . 17523 1 1369 . 1 1 128 128 LEU HB2 H 1 1.618 0.020 . 1 . . . . 128 LEU HB2 . 17523 1 1370 . 1 1 128 128 LEU HB3 H 1 1.618 0.020 . 1 . . . . 128 LEU HB3 . 17523 1 1371 . 1 1 128 128 LEU HG H 1 1.620 0.020 . 1 . . . . 128 LEU HG . 17523 1 1372 . 1 1 128 128 LEU HD11 H 1 0.890 0.020 . 1 . . . . 128 LEU HD1 . 17523 1 1373 . 1 1 128 128 LEU HD12 H 1 0.890 0.020 . 1 . . . . 128 LEU HD1 . 17523 1 1374 . 1 1 128 128 LEU HD13 H 1 0.890 0.020 . 1 . . . . 128 LEU HD1 . 17523 1 1375 . 1 1 128 128 LEU HD21 H 1 0.770 0.020 . 1 . . . . 128 LEU HD2 . 17523 1 1376 . 1 1 128 128 LEU HD22 H 1 0.770 0.020 . 1 . . . . 128 LEU HD2 . 17523 1 1377 . 1 1 128 128 LEU HD23 H 1 0.770 0.020 . 1 . . . . 128 LEU HD2 . 17523 1 1378 . 1 1 128 128 LEU C C 13 177.020 0.3 . 1 . . . . 128 LEU C . 17523 1 1379 . 1 1 128 128 LEU CA C 13 56.166 0.3 . 1 . . . . 128 LEU CA . 17523 1 1380 . 1 1 128 128 LEU CB C 13 42.272 0.3 . 1 . . . . 128 LEU CB . 17523 1 1381 . 1 1 128 128 LEU CG C 13 27.376 0.3 . 1 . . . . 128 LEU CG . 17523 1 1382 . 1 1 128 128 LEU CD1 C 13 25.833 0.3 . 1 . . . . 128 LEU CD1 . 17523 1 1383 . 1 1 128 128 LEU CD2 C 13 24.736 0.3 . 1 . . . . 128 LEU CD2 . 17523 1 1384 . 1 1 128 128 LEU N N 15 125.871 0.3 . 1 . . . . 128 LEU N . 17523 1 1385 . 1 1 129 129 LEU H H 1 8.384 0.020 . 1 . . . . 129 LEU H . 17523 1 1386 . 1 1 129 129 LEU HA H 1 4.453 0.020 . 1 . . . . 129 LEU HA . 17523 1 1387 . 1 1 129 129 LEU HB2 H 1 1.440 0.020 . 1 . . . . 129 LEU HB2 . 17523 1 1388 . 1 1 129 129 LEU HB3 H 1 1.440 0.020 . 1 . . . . 129 LEU HB3 . 17523 1 1389 . 1 1 129 129 LEU HG H 1 1.151 0.020 . 1 . . . . 129 LEU HG . 17523 1 1390 . 1 1 129 129 LEU HD11 H 1 0.744 0.020 . 1 . . . . 129 LEU HD1 . 17523 1 1391 . 1 1 129 129 LEU HD12 H 1 0.744 0.020 . 1 . . . . 129 LEU HD1 . 17523 1 1392 . 1 1 129 129 LEU HD13 H 1 0.744 0.020 . 1 . . . . 129 LEU HD1 . 17523 1 1393 . 1 1 129 129 LEU HD21 H 1 0.636 0.020 . 1 . . . . 129 LEU HD2 . 17523 1 1394 . 1 1 129 129 LEU HD22 H 1 0.636 0.020 . 1 . . . . 129 LEU HD2 . 17523 1 1395 . 1 1 129 129 LEU HD23 H 1 0.636 0.020 . 1 . . . . 129 LEU HD2 . 17523 1 1396 . 1 1 129 129 LEU C C 13 177.205 0.3 . 1 . . . . 129 LEU C . 17523 1 1397 . 1 1 129 129 LEU CA C 13 54.355 0.3 . 1 . . . . 129 LEU CA . 17523 1 1398 . 1 1 129 129 LEU CB C 13 41.555 0.3 . 1 . . . . 129 LEU CB . 17523 1 1399 . 1 1 129 129 LEU CG C 13 27.047 0.3 . 1 . . . . 129 LEU CG . 17523 1 1400 . 1 1 129 129 LEU CD1 C 13 23.453 0.3 . 1 . . . . 129 LEU CD1 . 17523 1 1401 . 1 1 129 129 LEU CD2 C 13 22.850 0.3 . 1 . . . . 129 LEU CD2 . 17523 1 1402 . 1 1 129 129 LEU N N 15 124.647 0.3 . 1 . . . . 129 LEU N . 17523 1 1403 . 1 1 130 130 THR H H 1 7.994 0.020 . 1 . . . . 130 THR H . 17523 1 1404 . 1 1 130 130 THR HA H 1 4.775 0.020 . 1 . . . . 130 THR HA . 17523 1 1405 . 1 1 130 130 THR HB H 1 4.198 0.020 . 1 . . . . 130 THR HB . 17523 1 1406 . 1 1 130 130 THR HG21 H 1 1.206 0.020 . 1 . . . . 130 THR HG2 . 17523 1 1407 . 1 1 130 130 THR HG22 H 1 1.206 0.020 . 1 . . . . 130 THR HG2 . 17523 1 1408 . 1 1 130 130 THR HG23 H 1 1.206 0.020 . 1 . . . . 130 THR HG2 . 17523 1 1409 . 1 1 130 130 THR C C 13 174.940 0.3 . 1 . . . . 130 THR C . 17523 1 1410 . 1 1 130 130 THR CA C 13 61.640 0.3 . 1 . . . . 130 THR CA . 17523 1 1411 . 1 1 130 130 THR CB C 13 69.872 0.3 . 1 . . . . 130 THR CB . 17523 1 1412 . 1 1 130 130 THR CG2 C 13 21.453 0.3 . 1 . . . . 130 THR CG2 . 17523 1 1413 . 1 1 130 130 THR N N 15 114.848 0.3 . 1 . . . . 130 THR N . 17523 1 1414 . 1 1 131 131 GLY H H 1 8.530 0.020 . 1 . . . . 131 GLY H . 17523 1 1415 . 1 1 131 131 GLY HA2 H 1 4.017 0.020 . 2 . . . . 131 GLY HA2 . 17523 1 1416 . 1 1 131 131 GLY HA3 H 1 3.902 0.020 . 2 . . . . 131 GLY HA3 . 17523 1 1417 . 1 1 131 131 GLY C C 13 173.984 0.3 . 1 . . . . 131 GLY C . 17523 1 1418 . 1 1 131 131 GLY CA C 13 45.200 0.3 . 1 . . . . 131 GLY CA . 17523 1 1419 . 1 1 131 131 GLY N N 15 110.907 0.3 . 1 . . . . 131 GLY N . 17523 1 1420 . 1 1 132 132 ALA H H 1 8.251 0.020 . 1 . . . . 132 ALA H . 17523 1 1421 . 1 1 132 132 ALA HA H 1 4.298 0.020 . 1 . . . . 132 ALA HA . 17523 1 1422 . 1 1 132 132 ALA HB1 H 1 1.358 0.020 . 1 . . . . 132 ALA HB . 17523 1 1423 . 1 1 132 132 ALA HB2 H 1 1.358 0.020 . 1 . . . . 132 ALA HB . 17523 1 1424 . 1 1 132 132 ALA HB3 H 1 1.358 0.020 . 1 . . . . 132 ALA HB . 17523 1 1425 . 1 1 132 132 ALA C C 13 177.554 0.3 . 1 . . . . 132 ALA C . 17523 1 1426 . 1 1 132 132 ALA CA C 13 52.547 0.3 . 1 . . . . 132 ALA CA . 17523 1 1427 . 1 1 132 132 ALA CB C 13 19.232 0.3 . 1 . . . . 132 ALA CB . 17523 1 1428 . 1 1 132 132 ALA N N 15 123.416 0.3 . 1 . . . . 132 ALA N . 17523 1 1429 . 1 1 133 133 ASN H H 1 8.314 0.020 . 1 . . . . 133 ASN H . 17523 1 1430 . 1 1 133 133 ASN HA H 1 4.698 0.020 . 1 . . . . 133 ASN HA . 17523 1 1431 . 1 1 133 133 ASN HB2 H 1 2.845 0.020 . 2 . . . . 133 ASN HB2 . 17523 1 1432 . 1 1 133 133 ASN HB3 H 1 2.803 0.020 . 2 . . . . 133 ASN HB3 . 17523 1 1433 . 1 1 133 133 ASN HD21 H 1 7.676 0.020 . 1 . . . . 133 ASN HD21 . 17523 1 1434 . 1 1 133 133 ASN HD22 H 1 7.019 0.020 . 1 . . . . 133 ASN HD22 . 17523 1 1435 . 1 1 133 133 ASN C C 13 174.943 0.3 . 1 . . . . 133 ASN C . 17523 1 1436 . 1 1 133 133 ASN CA C 13 52.835 0.3 . 1 . . . . 133 ASN CA . 17523 1 1437 . 1 1 133 133 ASN CB C 13 38.981 0.3 . 1 . . . . 133 ASN CB . 17523 1 1438 . 1 1 133 133 ASN N N 15 116.454 0.3 . 1 . . . . 133 ASN N . 17523 1 1439 . 1 1 133 133 ASN ND2 N 15 113.243 0.3 . 1 . . . . 133 ASN ND2 . 17523 1 1440 . 1 1 134 134 ALA H H 1 8.160 0.020 . 1 . . . . 134 ALA H . 17523 1 1441 . 1 1 134 134 ALA HA H 1 4.269 0.020 . 1 . . . . 134 ALA HA . 17523 1 1442 . 1 1 134 134 ALA HB1 H 1 1.362 0.020 . 1 . . . . 134 ALA HB . 17523 1 1443 . 1 1 134 134 ALA HB2 H 1 1.362 0.020 . 1 . . . . 134 ALA HB . 17523 1 1444 . 1 1 134 134 ALA HB3 H 1 1.362 0.020 . 1 . . . . 134 ALA HB . 17523 1 1445 . 1 1 134 134 ALA C C 13 177.632 0.3 . 1 . . . . 134 ALA C . 17523 1 1446 . 1 1 134 134 ALA CA C 13 52.817 0.3 . 1 . . . . 134 ALA CA . 17523 1 1447 . 1 1 134 134 ALA CB C 13 19.096 0.3 . 1 . . . . 134 ALA CB . 17523 1 1448 . 1 1 134 134 ALA N N 15 123.588 0.3 . 1 . . . . 134 ALA N . 17523 1 1449 . 1 1 135 135 LYS H H 1 8.252 0.020 . 1 . . . . 135 LYS H . 17523 1 1450 . 1 1 135 135 LYS HA H 1 4.236 0.020 . 1 . . . . 135 LYS HA . 17523 1 1451 . 1 1 135 135 LYS HB2 H 1 1.851 0.020 . 2 . . . . 135 LYS HB2 . 17523 1 1452 . 1 1 135 135 LYS HB3 H 1 1.759 0.020 . 2 . . . . 135 LYS HB3 . 17523 1 1453 . 1 1 135 135 LYS HG2 H 1 1.437 0.020 . 2 . . . . 135 LYS HG2 . 17523 1 1454 . 1 1 135 135 LYS HG3 H 1 1.377 0.020 . 2 . . . . 135 LYS HG3 . 17523 1 1455 . 1 1 135 135 LYS HD2 H 1 1.713 0.020 . 1 . . . . 135 LYS HD2 . 17523 1 1456 . 1 1 135 135 LYS HD3 H 1 1.713 0.020 . 1 . . . . 135 LYS HD3 . 17523 1 1457 . 1 1 135 135 LYS HE2 H 1 2.991 0.020 . 1 . . . . 135 LYS HE2 . 17523 1 1458 . 1 1 135 135 LYS HE3 H 1 2.991 0.020 . 1 . . . . 135 LYS HE3 . 17523 1 1459 . 1 1 135 135 LYS C C 13 177.093 0.3 . 1 . . . . 135 LYS C . 17523 1 1460 . 1 1 135 135 LYS CA C 13 56.515 0.3 . 1 . . . . 135 LYS CA . 17523 1 1461 . 1 1 135 135 LYS CB C 13 31.965 0.3 . 1 . . . . 135 LYS CB . 17523 1 1462 . 1 1 135 135 LYS CG C 13 24.776 0.3 . 1 . . . . 135 LYS CG . 17523 1 1463 . 1 1 135 135 LYS CD C 13 29.014 0.3 . 1 . . . . 135 LYS CD . 17523 1 1464 . 1 1 135 135 LYS CE C 13 41.751 0.3 . 1 . . . . 135 LYS CE . 17523 1 1465 . 1 1 135 135 LYS N N 15 119.054 0.3 . 1 . . . . 135 LYS N . 17523 1 1466 . 1 1 136 136 GLY H H 1 8.365 0.020 . 1 . . . . 136 GLY H . 17523 1 1467 . 1 1 136 136 GLY HA2 H 1 4.016 0.020 . 2 . . . . 136 GLY HA2 . 17523 1 1468 . 1 1 136 136 GLY HA3 H 1 3.849 0.020 . 2 . . . . 136 GLY HA3 . 17523 1 1469 . 1 1 136 136 GLY C C 13 174.130 0.3 . 1 . . . . 136 GLY C . 17523 1 1470 . 1 1 136 136 GLY CA C 13 45.492 0.3 . 1 . . . . 136 GLY CA . 17523 1 1471 . 1 1 136 136 GLY N N 15 109.493 0.3 . 1 . . . . 136 GLY N . 17523 1 1472 . 1 1 137 137 MET H H 1 7.994 0.020 . 1 . . . . 137 MET H . 17523 1 1473 . 1 1 137 137 MET HA H 1 4.470 0.020 . 1 . . . . 137 MET HA . 17523 1 1474 . 1 1 137 137 MET HB2 H 1 2.049 0.020 . 2 . . . . 137 MET HB2 . 17523 1 1475 . 1 1 137 137 MET HB3 H 1 1.944 0.020 . 2 . . . . 137 MET HB3 . 17523 1 1476 . 1 1 137 137 MET HG2 H 1 2.532 0.020 . 2 . . . . 137 MET HG2 . 17523 1 1477 . 1 1 137 137 MET HG3 H 1 2.447 0.020 . 2 . . . . 137 MET HG3 . 17523 1 1478 . 1 1 137 137 MET C C 13 175.481 0.3 . 1 . . . . 137 MET C . 17523 1 1479 . 1 1 137 137 MET CA C 13 55.132 0.3 . 1 . . . . 137 MET CA . 17523 1 1480 . 1 1 137 137 MET CB C 13 33.080 0.3 . 1 . . . . 137 MET CB . 17523 1 1481 . 1 1 137 137 MET CG C 13 31.712 0.3 . 1 . . . . 137 MET CG . 17523 1 1482 . 1 1 137 137 MET N N 15 119.142 0.3 . 1 . . . . 137 MET N . 17523 1 1483 . 1 1 138 138 ASP H H 1 8.430 0.020 . 1 . . . . 138 ASP H . 17523 1 1484 . 1 1 138 138 ASP HA H 1 4.564 0.020 . 1 . . . . 138 ASP HA . 17523 1 1485 . 1 1 138 138 ASP HB2 H 1 2.699 0.020 . 2 . . . . 138 ASP HB2 . 17523 1 1486 . 1 1 138 138 ASP HB3 H 1 2.571 0.020 . 2 . . . . 138 ASP HB3 . 17523 1 1487 . 1 1 138 138 ASP C C 13 175.806 0.3 . 1 . . . . 138 ASP C . 17523 1 1488 . 1 1 138 138 ASP CA C 13 54.294 0.3 . 1 . . . . 138 ASP CA . 17523 1 1489 . 1 1 138 138 ASP CB C 13 40.620 0.3 . 1 . . . . 138 ASP CB . 17523 1 1490 . 1 1 138 138 ASP N N 15 121.297 0.3 . 1 . . . . 138 ASP N . 17523 1 1491 . 1 1 139 139 LEU H H 1 8.038 0.020 . 1 . . . . 139 LEU H . 17523 1 1492 . 1 1 139 139 LEU HA H 1 4.344 0.020 . 1 . . . . 139 LEU HA . 17523 1 1493 . 1 1 139 139 LEU HB2 H 1 1.562 0.020 . 1 . . . . 139 LEU HB2 . 17523 1 1494 . 1 1 139 139 LEU HB3 H 1 1.562 0.020 . 1 . . . . 139 LEU HB3 . 17523 1 1495 . 1 1 139 139 LEU HG H 1 1.547 0.020 . 1 . . . . 139 LEU HG . 17523 1 1496 . 1 1 139 139 LEU HD11 H 1 0.861 0.020 . 1 . . . . 139 LEU HD1 . 17523 1 1497 . 1 1 139 139 LEU HD12 H 1 0.861 0.020 . 1 . . . . 139 LEU HD1 . 17523 1 1498 . 1 1 139 139 LEU HD13 H 1 0.861 0.020 . 1 . . . . 139 LEU HD1 . 17523 1 1499 . 1 1 139 139 LEU HD21 H 1 0.801 0.020 . 1 . . . . 139 LEU HD2 . 17523 1 1500 . 1 1 139 139 LEU HD22 H 1 0.801 0.020 . 1 . . . . 139 LEU HD2 . 17523 1 1501 . 1 1 139 139 LEU HD23 H 1 0.801 0.020 . 1 . . . . 139 LEU HD2 . 17523 1 1502 . 1 1 139 139 LEU C C 13 176.379 0.3 . 1 . . . . 139 LEU C . 17523 1 1503 . 1 1 139 139 LEU CA C 13 54.925 0.3 . 1 . . . . 139 LEU CA . 17523 1 1504 . 1 1 139 139 LEU CB C 13 42.417 0.3 . 1 . . . . 139 LEU CB . 17523 1 1505 . 1 1 139 139 LEU CG C 13 27.039 0.3 . 1 . . . . 139 LEU CG . 17523 1 1506 . 1 1 139 139 LEU CD1 C 13 25.464 0.3 . 1 . . . . 139 LEU CD1 . 17523 1 1507 . 1 1 139 139 LEU CD2 C 13 23.429 0.3 . 1 . . . . 139 LEU CD2 . 17523 1 1508 . 1 1 139 139 LEU N N 15 122.703 0.3 . 1 . . . . 139 LEU N . 17523 1 1509 . 1 1 140 140 GLY H H 1 7.948 0.020 . 1 . . . . 140 GLY H . 17523 1 1510 . 1 1 140 140 GLY HA2 H 1 3.961 0.020 . 2 . . . . 140 GLY HA2 . 17523 1 1511 . 1 1 140 140 GLY HA3 H 1 3.830 0.020 . 2 . . . . 140 GLY HA3 . 17523 1 1512 . 1 1 140 140 GLY C C 13 173.241 0.3 . 1 . . . . 140 GLY C . 17523 1 1513 . 1 1 140 140 GLY CA C 13 44.640 0.3 . 1 . . . . 140 GLY CA . 17523 1 1514 . 1 1 140 140 GLY N N 15 107.562 0.3 . 1 . . . . 140 GLY N . 17523 1 1515 . 1 1 141 141 THR H H 1 8.003 0.020 . 1 . . . . 141 THR H . 17523 1 1516 . 1 1 141 141 THR HA H 1 4.771 0.020 . 1 . . . . 141 THR HA . 17523 1 1517 . 1 1 141 141 THR HB H 1 4.312 0.020 . 1 . . . . 141 THR HB . 17523 1 1518 . 1 1 141 141 THR HG21 H 1 0.936 0.020 . 1 . . . . 141 THR HG2 . 17523 1 1519 . 1 1 141 141 THR HG22 H 1 0.936 0.020 . 1 . . . . 141 THR HG2 . 17523 1 1520 . 1 1 141 141 THR HG23 H 1 0.936 0.020 . 1 . . . . 141 THR HG2 . 17523 1 1521 . 1 1 141 141 THR C C 13 174.420 0.3 . 1 . . . . 141 THR C . 17523 1 1522 . 1 1 141 141 THR CA C 13 60.726 0.3 . 1 . . . . 141 THR CA . 17523 1 1523 . 1 1 141 141 THR CB C 13 70.588 0.3 . 1 . . . . 141 THR CB . 17523 1 1524 . 1 1 141 141 THR CG2 C 13 22.408 0.3 . 1 . . . . 141 THR CG2 . 17523 1 1525 . 1 1 141 141 THR N N 15 109.606 0.3 . 1 . . . . 141 THR N . 17523 1 1526 . 1 1 142 142 ILE H H 1 8.965 0.020 . 1 . . . . 142 ILE H . 17523 1 1527 . 1 1 142 142 ILE HA H 1 4.520 0.020 . 1 . . . . 142 ILE HA . 17523 1 1528 . 1 1 142 142 ILE HB H 1 2.212 0.020 . 1 . . . . 142 ILE HB . 17523 1 1529 . 1 1 142 142 ILE C C 13 177.392 0.3 . 1 . . . . 142 ILE C . 17523 1 1530 . 1 1 142 142 ILE CA C 13 59.397 0.3 . 1 . . . . 142 ILE CA . 17523 1 1531 . 1 1 142 142 ILE CB C 13 38.590 0.3 . 1 . . . . 142 ILE CB . 17523 1 1532 . 1 1 142 142 ILE N N 15 116.355 0.3 . 1 . . . . 142 ILE N . 17523 1 1533 . 1 1 143 143 PRO HA H 1 4.432 0.020 . 1 . . . . 143 PRO HA . 17523 1 1534 . 1 1 143 143 PRO HB2 H 1 2.516 0.020 . 2 . . . . 143 PRO HB2 . 17523 1 1535 . 1 1 143 143 PRO HB3 H 1 2.440 0.020 . 2 . . . . 143 PRO HB3 . 17523 1 1536 . 1 1 143 143 PRO HG2 H 1 2.243 0.020 . 2 . . . . 143 PRO HG2 . 17523 1 1537 . 1 1 143 143 PRO HG3 H 1 2.014 0.020 . 2 . . . . 143 PRO HG3 . 17523 1 1538 . 1 1 143 143 PRO HD2 H 1 3.945 0.020 . 2 . . . . 143 PRO HD2 . 17523 1 1539 . 1 1 143 143 PRO HD3 H 1 3.870 0.020 . 2 . . . . 143 PRO HD3 . 17523 1 1540 . 1 1 143 143 PRO C C 13 179.208 0.3 . 1 . . . . 143 PRO C . 17523 1 1541 . 1 1 143 143 PRO CA C 13 66.370 0.3 . 1 . . . . 143 PRO CA . 17523 1 1542 . 1 1 143 143 PRO CB C 13 32.040 0.3 . 1 . . . . 143 PRO CB . 17523 1 1543 . 1 1 143 143 PRO CG C 13 27.909 0.3 . 1 . . . . 143 PRO CG . 17523 1 1544 . 1 1 143 143 PRO CD C 13 50.804 0.3 . 1 . . . . 143 PRO CD . 17523 1 1545 . 1 1 144 144 GLY H H 1 8.598 0.020 . 1 . . . . 144 GLY H . 17523 1 1546 . 1 1 144 144 GLY HA2 H 1 3.898 0.020 . 1 . . . . 144 GLY HA2 . 17523 1 1547 . 1 1 144 144 GLY HA3 H 1 3.898 0.020 . 1 . . . . 144 GLY HA3 . 17523 1 1548 . 1 1 144 144 GLY C C 13 172.783 0.3 . 1 . . . . 144 GLY C . 17523 1 1549 . 1 1 144 144 GLY CA C 13 45.453 0.3 . 1 . . . . 144 GLY CA . 17523 1 1550 . 1 1 144 144 GLY N N 15 104.013 0.3 . 1 . . . . 144 GLY N . 17523 1 1551 . 1 1 145 145 ASP H H 1 7.981 0.020 . 1 . . . . 145 ASP H . 17523 1 1552 . 1 1 145 145 ASP HA H 1 4.787 0.020 . 1 . . . . 145 ASP HA . 17523 1 1553 . 1 1 145 145 ASP HB2 H 1 2.705 0.020 . 2 . . . . 145 ASP HB2 . 17523 1 1554 . 1 1 145 145 ASP HB3 H 1 2.675 0.020 . 2 . . . . 145 ASP HB3 . 17523 1 1555 . 1 1 145 145 ASP C C 13 176.101 0.3 . 1 . . . . 145 ASP C . 17523 1 1556 . 1 1 145 145 ASP CA C 13 54.681 0.3 . 1 . . . . 145 ASP CA . 17523 1 1557 . 1 1 145 145 ASP CB C 13 41.787 0.3 . 1 . . . . 145 ASP CB . 17523 1 1558 . 1 1 145 145 ASP N N 15 118.112 0.3 . 1 . . . . 145 ASP N . 17523 1 1559 . 1 1 146 146 CYS H H 1 7.684 0.020 . 1 . . . . 146 CYS H . 17523 1 1560 . 1 1 146 146 CYS HA H 1 4.295 0.020 . 1 . . . . 146 CYS HA . 17523 1 1561 . 1 1 146 146 CYS HB2 H 1 3.061 0.020 . 1 . . . . 146 CYS HB2 . 17523 1 1562 . 1 1 146 146 CYS HB3 H 1 3.061 0.020 . 1 . . . . 146 CYS HB3 . 17523 1 1563 . 1 1 146 146 CYS C C 13 173.263 0.3 . 1 . . . . 146 CYS C . 17523 1 1564 . 1 1 146 146 CYS CA C 13 63.137 0.3 . 1 . . . . 146 CYS CA . 17523 1 1565 . 1 1 146 146 CYS CB C 13 28.013 0.3 . 1 . . . . 146 CYS CB . 17523 1 1566 . 1 1 146 146 CYS N N 15 114.759 0.3 . 1 . . . . 146 CYS N . 17523 1 1567 . 1 1 147 147 GLY H H 1 9.357 0.020 . 1 . . . . 147 GLY H . 17523 1 1568 . 1 1 147 147 GLY HA2 H 1 4.120 0.020 . 2 . . . . 147 GLY HA2 . 17523 1 1569 . 1 1 147 147 GLY HA3 H 1 3.510 0.020 . 2 . . . . 147 GLY HA3 . 17523 1 1570 . 1 1 147 147 GLY C C 13 172.163 0.3 . 1 . . . . 147 GLY C . 17523 1 1571 . 1 1 147 147 GLY CA C 13 45.205 0.3 . 1 . . . . 147 GLY CA . 17523 1 1572 . 1 1 147 147 GLY N N 15 112.539 0.3 . 1 . . . . 147 GLY N . 17523 1 1573 . 1 1 148 148 ALA H H 1 7.770 0.020 . 1 . . . . 148 ALA H . 17523 1 1574 . 1 1 148 148 ALA HA H 1 4.113 0.020 . 1 . . . . 148 ALA HA . 17523 1 1575 . 1 1 148 148 ALA HB1 H 1 1.205 0.020 . 1 . . . . 148 ALA HB . 17523 1 1576 . 1 1 148 148 ALA HB2 H 1 1.205 0.020 . 1 . . . . 148 ALA HB . 17523 1 1577 . 1 1 148 148 ALA HB3 H 1 1.205 0.020 . 1 . . . . 148 ALA HB . 17523 1 1578 . 1 1 148 148 ALA C C 13 175.764 0.3 . 1 . . . . 148 ALA C . 17523 1 1579 . 1 1 148 148 ALA CA C 13 50.452 0.3 . 1 . . . . 148 ALA CA . 17523 1 1580 . 1 1 148 148 ALA CB C 13 18.398 0.3 . 1 . . . . 148 ALA CB . 17523 1 1581 . 1 1 148 148 ALA N N 15 119.462 0.3 . 1 . . . . 148 ALA N . 17523 1 1582 . 1 1 149 149 PRO HA H 1 4.838 0.020 . 1 . . . . 149 PRO HA . 17523 1 1583 . 1 1 149 149 PRO HD2 H 1 4.012 0.020 . 2 . . . . 149 PRO HD2 . 17523 1 1584 . 1 1 149 149 PRO HD3 H 1 3.422 0.020 . 2 . . . . 149 PRO HD3 . 17523 1 1585 . 1 1 149 149 PRO C C 13 174.091 0.3 . 1 . . . . 149 PRO C . 17523 1 1586 . 1 1 149 149 PRO CA C 13 62.042 0.3 . 1 . . . . 149 PRO CA . 17523 1 1587 . 1 1 149 149 PRO CB C 13 31.586 0.3 . 1 . . . . 149 PRO CB . 17523 1 1588 . 1 1 149 149 PRO CD C 13 48.532 0.3 . 1 . . . . 149 PRO CD . 17523 1 1589 . 1 1 150 150 TYR H H 1 8.127 0.020 . 1 . . . . 150 TYR H . 17523 1 1590 . 1 1 150 150 TYR HA H 1 4.882 0.020 . 1 . . . . 150 TYR HA . 17523 1 1591 . 1 1 150 150 TYR HB2 H 1 2.797 0.020 . 2 . . . . 150 TYR HB2 . 17523 1 1592 . 1 1 150 150 TYR HB3 H 1 2.790 0.020 . 2 . . . . 150 TYR HB3 . 17523 1 1593 . 1 1 150 150 TYR HD1 H 1 7.009 0.020 . 3 . . . . 150 TYR HD1 . 17523 1 1594 . 1 1 150 150 TYR HD2 H 1 7.010 0.020 . 3 . . . . 150 TYR HD2 . 17523 1 1595 . 1 1 150 150 TYR C C 13 175.125 0.3 . 1 . . . . 150 TYR C . 17523 1 1596 . 1 1 150 150 TYR CA C 13 56.719 0.3 . 1 . . . . 150 TYR CA . 17523 1 1597 . 1 1 150 150 TYR CB C 13 38.603 0.3 . 1 . . . . 150 TYR CB . 17523 1 1598 . 1 1 150 150 TYR N N 15 121.217 0.3 . 1 . . . . 150 TYR N . 17523 1 1599 . 1 1 151 151 VAL H H 1 8.960 0.020 . 1 . . . . 151 VAL H . 17523 1 1600 . 1 1 151 151 VAL HA H 1 5.915 0.020 . 1 . . . . 151 VAL HA . 17523 1 1601 . 1 1 151 151 VAL HB H 1 2.307 0.020 . 1 . . . . 151 VAL HB . 17523 1 1602 . 1 1 151 151 VAL HG11 H 1 0.672 0.020 . 1 . . . . 151 VAL HG1 . 17523 1 1603 . 1 1 151 151 VAL HG12 H 1 0.672 0.020 . 1 . . . . 151 VAL HG1 . 17523 1 1604 . 1 1 151 151 VAL HG13 H 1 0.672 0.020 . 1 . . . . 151 VAL HG1 . 17523 1 1605 . 1 1 151 151 VAL HG21 H 1 0.675 0.020 . 1 . . . . 151 VAL HG2 . 17523 1 1606 . 1 1 151 151 VAL HG22 H 1 0.675 0.020 . 1 . . . . 151 VAL HG2 . 17523 1 1607 . 1 1 151 151 VAL HG23 H 1 0.675 0.020 . 1 . . . . 151 VAL HG2 . 17523 1 1608 . 1 1 151 151 VAL C C 13 175.064 0.3 . 1 . . . . 151 VAL C . 17523 1 1609 . 1 1 151 151 VAL CA C 13 57.782 0.3 . 1 . . . . 151 VAL CA . 17523 1 1610 . 1 1 151 151 VAL CB C 13 36.158 0.3 . 1 . . . . 151 VAL CB . 17523 1 1611 . 1 1 151 151 VAL CG1 C 13 18.935 0.3 . 1 . . . . 151 VAL CG1 . 17523 1 1612 . 1 1 151 151 VAL CG2 C 13 18.944 0.3 . 1 . . . . 151 VAL CG2 . 17523 1 1613 . 1 1 151 151 VAL N N 15 113.180 0.3 . 1 . . . . 151 VAL N . 17523 1 1614 . 1 1 152 152 HIS H H 1 8.945 0.020 . 1 . . . . 152 HIS H . 17523 1 1615 . 1 1 152 152 HIS HA H 1 5.041 0.020 . 1 . . . . 152 HIS HA . 17523 1 1616 . 1 1 152 152 HIS HB2 H 1 3.699 0.020 . 2 . . . . 152 HIS HB2 . 17523 1 1617 . 1 1 152 152 HIS HB3 H 1 3.109 0.020 . 2 . . . . 152 HIS HB3 . 17523 1 1618 . 1 1 152 152 HIS HD2 H 1 6.791 0.020 . 1 . . . . 152 HIS HD2 . 17523 1 1619 . 1 1 152 152 HIS C C 13 171.510 0.3 . 1 . . . . 152 HIS C . 17523 1 1620 . 1 1 152 152 HIS CA C 13 55.109 0.3 . 1 . . . . 152 HIS CA . 17523 1 1621 . 1 1 152 152 HIS CB C 13 32.623 0.3 . 1 . . . . 152 HIS CB . 17523 1 1622 . 1 1 152 152 HIS N N 15 115.100 0.3 . 1 . . . . 152 HIS N . 17523 1 1623 . 1 1 153 153 LYS H H 1 8.378 0.020 . 1 . . . . 153 LYS H . 17523 1 1624 . 1 1 153 153 LYS HA H 1 3.908 0.020 . 1 . . . . 153 LYS HA . 17523 1 1625 . 1 1 153 153 LYS HB2 H 1 0.937 0.020 . 2 . . . . 153 LYS HB2 . 17523 1 1626 . 1 1 153 153 LYS HB3 H 1 -0.347 0.020 . 2 . . . . 153 LYS HB3 . 17523 1 1627 . 1 1 153 153 LYS HG2 H 1 0.178 0.020 . 2 . . . . 153 LYS HG2 . 17523 1 1628 . 1 1 153 153 LYS HG3 H 1 -0.331 0.020 . 2 . . . . 153 LYS HG3 . 17523 1 1629 . 1 1 153 153 LYS HD2 H 1 0.739 0.020 . 2 . . . . 153 LYS HD2 . 17523 1 1630 . 1 1 153 153 LYS HD3 H 1 0.665 0.020 . 2 . . . . 153 LYS HD3 . 17523 1 1631 . 1 1 153 153 LYS HE2 H 1 2.549 0.020 . 2 . . . . 153 LYS HE2 . 17523 1 1632 . 1 1 153 153 LYS HE3 H 1 2.273 0.020 . 2 . . . . 153 LYS HE3 . 17523 1 1633 . 1 1 153 153 LYS C C 13 175.866 0.3 . 1 . . . . 153 LYS C . 17523 1 1634 . 1 1 153 153 LYS CA C 13 55.345 0.3 . 1 . . . . 153 LYS CA . 17523 1 1635 . 1 1 153 153 LYS CB C 13 32.479 0.3 . 1 . . . . 153 LYS CB . 17523 1 1636 . 1 1 153 153 LYS CG C 13 24.314 0.3 . 1 . . . . 153 LYS CG . 17523 1 1637 . 1 1 153 153 LYS CD C 13 28.838 0.3 . 1 . . . . 153 LYS CD . 17523 1 1638 . 1 1 153 153 LYS CE C 13 41.658 0.3 . 1 . . . . 153 LYS CE . 17523 1 1639 . 1 1 153 153 LYS N N 15 122.651 0.3 . 1 . . . . 153 LYS N . 17523 1 1640 . 1 1 154 154 ARG H H 1 8.732 0.020 . 1 . . . . 154 ARG H . 17523 1 1641 . 1 1 154 154 ARG HA H 1 4.556 0.020 . 1 . . . . 154 ARG HA . 17523 1 1642 . 1 1 154 154 ARG HB2 H 1 1.618 0.020 . 1 . . . . 154 ARG HB2 . 17523 1 1643 . 1 1 154 154 ARG HB3 H 1 1.618 0.020 . 1 . . . . 154 ARG HB3 . 17523 1 1644 . 1 1 154 154 ARG HG2 H 1 1.336 0.020 . 1 . . . . 154 ARG HG2 . 17523 1 1645 . 1 1 154 154 ARG HG3 H 1 1.336 0.020 . 1 . . . . 154 ARG HG3 . 17523 1 1646 . 1 1 154 154 ARG HD2 H 1 3.167 0.020 . 1 . . . . 154 ARG HD2 . 17523 1 1647 . 1 1 154 154 ARG HD3 H 1 3.167 0.020 . 1 . . . . 154 ARG HD3 . 17523 1 1648 . 1 1 154 154 ARG C C 13 175.435 0.3 . 1 . . . . 154 ARG C . 17523 1 1649 . 1 1 154 154 ARG CA C 13 54.897 0.3 . 1 . . . . 154 ARG CA . 17523 1 1650 . 1 1 154 154 ARG CB C 13 32.435 0.3 . 1 . . . . 154 ARG CB . 17523 1 1651 . 1 1 154 154 ARG CG C 13 27.401 0.3 . 1 . . . . 154 ARG CG . 17523 1 1652 . 1 1 154 154 ARG CD C 13 43.592 0.3 . 1 . . . . 154 ARG CD . 17523 1 1653 . 1 1 154 154 ARG N N 15 130.911 0.3 . 1 . . . . 154 ARG N . 17523 1 1654 . 1 1 155 155 GLY H H 1 8.887 0.020 . 1 . . . . 155 GLY H . 17523 1 1655 . 1 1 155 155 GLY HA2 H 1 3.896 0.020 . 2 . . . . 155 GLY HA2 . 17523 1 1656 . 1 1 155 155 GLY HA3 H 1 3.511 0.020 . 2 . . . . 155 GLY HA3 . 17523 1 1657 . 1 1 155 155 GLY C C 13 174.247 0.3 . 1 . . . . 155 GLY C . 17523 1 1658 . 1 1 155 155 GLY CA C 13 46.645 0.3 . 1 . . . . 155 GLY CA . 17523 1 1659 . 1 1 155 155 GLY N N 15 118.048 0.3 . 1 . . . . 155 GLY N . 17523 1 1660 . 1 1 156 156 ASN H H 1 9.004 0.020 . 1 . . . . 156 ASN H . 17523 1 1661 . 1 1 156 156 ASN HA H 1 4.594 0.020 . 1 . . . . 156 ASN HA . 17523 1 1662 . 1 1 156 156 ASN HB2 H 1 2.896 0.020 . 2 . . . . 156 ASN HB2 . 17523 1 1663 . 1 1 156 156 ASN HB3 H 1 2.571 0.020 . 2 . . . . 156 ASN HB3 . 17523 1 1664 . 1 1 156 156 ASN HD21 H 1 7.673 0.020 . 1 . . . . 156 ASN HD21 . 17523 1 1665 . 1 1 156 156 ASN HD22 H 1 6.972 0.020 . 1 . . . . 156 ASN HD22 . 17523 1 1666 . 1 1 156 156 ASN C C 13 174.393 0.3 . 1 . . . . 156 ASN C . 17523 1 1667 . 1 1 156 156 ASN CA C 13 53.318 0.3 . 1 . . . . 156 ASN CA . 17523 1 1668 . 1 1 156 156 ASN CB C 13 39.399 0.3 . 1 . . . . 156 ASN CB . 17523 1 1669 . 1 1 156 156 ASN N N 15 124.476 0.3 . 1 . . . . 156 ASN N . 17523 1 1670 . 1 1 156 156 ASN ND2 N 15 114.022 0.3 . 1 . . . . 156 ASN ND2 . 17523 1 1671 . 1 1 157 157 ASP H H 1 7.716 0.020 . 1 . . . . 157 ASP H . 17523 1 1672 . 1 1 157 157 ASP HA H 1 4.950 0.020 . 1 . . . . 157 ASP HA . 17523 1 1673 . 1 1 157 157 ASP HB2 H 1 2.606 0.020 . 2 . . . . 157 ASP HB2 . 17523 1 1674 . 1 1 157 157 ASP HB3 H 1 2.552 0.020 . 2 . . . . 157 ASP HB3 . 17523 1 1675 . 1 1 157 157 ASP C C 13 173.961 0.3 . 1 . . . . 157 ASP C . 17523 1 1676 . 1 1 157 157 ASP CA C 13 53.445 0.3 . 1 . . . . 157 ASP CA . 17523 1 1677 . 1 1 157 157 ASP CB C 13 43.913 0.3 . 1 . . . . 157 ASP CB . 17523 1 1678 . 1 1 157 157 ASP N N 15 118.959 0.3 . 1 . . . . 157 ASP N . 17523 1 1679 . 1 1 158 158 TRP H H 1 8.675 0.020 . 1 . . . . 158 TRP H . 17523 1 1680 . 1 1 158 158 TRP HA H 1 4.771 0.020 . 1 . . . . 158 TRP HA . 17523 1 1681 . 1 1 158 158 TRP HB2 H 1 3.021 0.020 . 2 . . . . 158 TRP HB2 . 17523 1 1682 . 1 1 158 158 TRP HB3 H 1 2.826 0.020 . 2 . . . . 158 TRP HB3 . 17523 1 1683 . 1 1 158 158 TRP HD1 H 1 7.305 0.020 . 1 . . . . 158 TRP HD1 . 17523 1 1684 . 1 1 158 158 TRP HE1 H 1 10.297 0.020 . 1 . . . . 158 TRP HE1 . 17523 1 1685 . 1 1 158 158 TRP C C 13 174.774 0.3 . 1 . . . . 158 TRP C . 17523 1 1686 . 1 1 158 158 TRP CA C 13 55.840 0.3 . 1 . . . . 158 TRP CA . 17523 1 1687 . 1 1 158 158 TRP CB C 13 30.419 0.3 . 1 . . . . 158 TRP CB . 17523 1 1688 . 1 1 158 158 TRP N N 15 121.297 0.3 . 1 . . . . 158 TRP N . 17523 1 1689 . 1 1 158 158 TRP NE1 N 15 128.776 0.3 . 1 . . . . 158 TRP NE1 . 17523 1 1690 . 1 1 159 159 VAL H H 1 8.942 0.020 . 1 . . . . 159 VAL H . 17523 1 1691 . 1 1 159 159 VAL HA H 1 4.518 0.020 . 1 . . . . 159 VAL HA . 17523 1 1692 . 1 1 159 159 VAL HB H 1 1.296 0.020 . 1 . . . . 159 VAL HB . 17523 1 1693 . 1 1 159 159 VAL HG11 H 1 0.668 0.020 . 1 . . . . 159 VAL HG1 . 17523 1 1694 . 1 1 159 159 VAL HG12 H 1 0.668 0.020 . 1 . . . . 159 VAL HG1 . 17523 1 1695 . 1 1 159 159 VAL HG13 H 1 0.668 0.020 . 1 . . . . 159 VAL HG1 . 17523 1 1696 . 1 1 159 159 VAL HG21 H 1 0.361 0.020 . 1 . . . . 159 VAL HG2 . 17523 1 1697 . 1 1 159 159 VAL HG22 H 1 0.361 0.020 . 1 . . . . 159 VAL HG2 . 17523 1 1698 . 1 1 159 159 VAL HG23 H 1 0.361 0.020 . 1 . . . . 159 VAL HG2 . 17523 1 1699 . 1 1 159 159 VAL C C 13 174.674 0.3 . 1 . . . . 159 VAL C . 17523 1 1700 . 1 1 159 159 VAL CA C 13 60.316 0.3 . 1 . . . . 159 VAL CA . 17523 1 1701 . 1 1 159 159 VAL CB C 13 34.267 0.3 . 1 . . . . 159 VAL CB . 17523 1 1702 . 1 1 159 159 VAL CG1 C 13 21.023 0.3 . 1 . . . . 159 VAL CG1 . 17523 1 1703 . 1 1 159 159 VAL CG2 C 13 19.665 0.3 . 1 . . . . 159 VAL CG2 . 17523 1 1704 . 1 1 159 159 VAL N N 15 120.743 0.3 . 1 . . . . 159 VAL N . 17523 1 1705 . 1 1 160 160 VAL H H 1 8.669 0.020 . 1 . . . . 160 VAL H . 17523 1 1706 . 1 1 160 160 VAL HA H 1 5.299 0.020 . 1 . . . . 160 VAL HA . 17523 1 1707 . 1 1 160 160 VAL HB H 1 1.860 0.020 . 1 . . . . 160 VAL HB . 17523 1 1708 . 1 1 160 160 VAL HG11 H 1 1.206 0.020 . 1 . . . . 160 VAL HG1 . 17523 1 1709 . 1 1 160 160 VAL HG12 H 1 1.206 0.020 . 1 . . . . 160 VAL HG1 . 17523 1 1710 . 1 1 160 160 VAL HG13 H 1 1.206 0.020 . 1 . . . . 160 VAL HG1 . 17523 1 1711 . 1 1 160 160 VAL HG21 H 1 0.899 0.020 . 1 . . . . 160 VAL HG2 . 17523 1 1712 . 1 1 160 160 VAL HG22 H 1 0.899 0.020 . 1 . . . . 160 VAL HG2 . 17523 1 1713 . 1 1 160 160 VAL HG23 H 1 0.899 0.020 . 1 . . . . 160 VAL HG2 . 17523 1 1714 . 1 1 160 160 VAL C C 13 174.096 0.3 . 1 . . . . 160 VAL C . 17523 1 1715 . 1 1 160 160 VAL CA C 13 58.221 0.3 . 1 . . . . 160 VAL CA . 17523 1 1716 . 1 1 160 160 VAL CB C 13 33.911 0.3 . 1 . . . . 160 VAL CB . 17523 1 1717 . 1 1 160 160 VAL N N 15 121.401 0.3 . 1 . . . . 160 VAL N . 17523 1 1718 . 1 1 161 161 CYS H H 1 9.154 0.020 . 1 . . . . 161 CYS H . 17523 1 1719 . 1 1 161 161 CYS HA H 1 5.815 0.020 . 1 . . . . 161 CYS HA . 17523 1 1720 . 1 1 161 161 CYS HB2 H 1 3.007 0.020 . 2 . . . . 161 CYS HB2 . 17523 1 1721 . 1 1 161 161 CYS HB3 H 1 2.489 0.020 . 2 . . . . 161 CYS HB3 . 17523 1 1722 . 1 1 161 161 CYS C C 13 173.995 0.3 . 1 . . . . 161 CYS C . 17523 1 1723 . 1 1 161 161 CYS CA C 13 56.044 0.3 . 1 . . . . 161 CYS CA . 17523 1 1724 . 1 1 161 161 CYS CB C 13 30.940 0.3 . 1 . . . . 161 CYS CB . 17523 1 1725 . 1 1 161 161 CYS N N 15 120.407 0.3 . 1 . . . . 161 CYS N . 17523 1 1726 . 1 1 162 162 GLY H H 1 7.417 0.020 . 1 . . . . 162 GLY H . 17523 1 1727 . 1 1 162 162 GLY HA2 H 1 4.547 0.020 . 2 . . . . 162 GLY HA2 . 17523 1 1728 . 1 1 162 162 GLY HA3 H 1 4.292 0.020 . 2 . . . . 162 GLY HA3 . 17523 1 1729 . 1 1 162 162 GLY C C 13 171.306 0.3 . 1 . . . . 162 GLY C . 17523 1 1730 . 1 1 162 162 GLY CA C 13 46.255 0.3 . 1 . . . . 162 GLY CA . 17523 1 1731 . 1 1 162 162 GLY N N 15 107.378 0.3 . 1 . . . . 162 GLY N . 17523 1 1732 . 1 1 163 163 VAL H H 1 8.138 0.020 . 1 . . . . 163 VAL H . 17523 1 1733 . 1 1 163 163 VAL HA H 1 5.254 0.020 . 1 . . . . 163 VAL HA . 17523 1 1734 . 1 1 163 163 VAL HB H 1 1.806 0.020 . 1 . . . . 163 VAL HB . 17523 1 1735 . 1 1 163 163 VAL HG11 H 1 0.693 0.020 . 1 . . . . 163 VAL HG1 . 17523 1 1736 . 1 1 163 163 VAL HG12 H 1 0.693 0.020 . 1 . . . . 163 VAL HG1 . 17523 1 1737 . 1 1 163 163 VAL HG13 H 1 0.693 0.020 . 1 . . . . 163 VAL HG1 . 17523 1 1738 . 1 1 163 163 VAL HG21 H 1 0.507 0.020 . 1 . . . . 163 VAL HG2 . 17523 1 1739 . 1 1 163 163 VAL HG22 H 1 0.507 0.020 . 1 . . . . 163 VAL HG2 . 17523 1 1740 . 1 1 163 163 VAL HG23 H 1 0.507 0.020 . 1 . . . . 163 VAL HG2 . 17523 1 1741 . 1 1 163 163 VAL C C 13 176.101 0.3 . 1 . . . . 163 VAL C . 17523 1 1742 . 1 1 163 163 VAL CA C 13 58.455 0.3 . 1 . . . . 163 VAL CA . 17523 1 1743 . 1 1 163 163 VAL CB C 13 35.931 0.3 . 1 . . . . 163 VAL CB . 17523 1 1744 . 1 1 163 163 VAL CG1 C 13 18.461 0.3 . 1 . . . . 163 VAL CG1 . 17523 1 1745 . 1 1 163 163 VAL CG2 C 13 22.011 0.3 . 1 . . . . 163 VAL CG2 . 17523 1 1746 . 1 1 163 163 VAL N N 15 109.583 0.3 . 1 . . . . 163 VAL N . 17523 1 1747 . 1 1 164 164 HIS H H 1 10.177 0.020 . 1 . . . . 164 HIS H . 17523 1 1748 . 1 1 164 164 HIS HA H 1 4.522 0.020 . 1 . . . . 164 HIS HA . 17523 1 1749 . 1 1 164 164 HIS HB2 H 1 3.431 0.020 . 2 . . . . 164 HIS HB2 . 17523 1 1750 . 1 1 164 164 HIS HB3 H 1 3.329 0.020 . 2 . . . . 164 HIS HB3 . 17523 1 1751 . 1 1 164 164 HIS HD2 H 1 6.478 0.020 . 1 . . . . 164 HIS HD2 . 17523 1 1752 . 1 1 164 164 HIS C C 13 176.477 0.3 . 1 . . . . 164 HIS C . 17523 1 1753 . 1 1 164 164 HIS CA C 13 60.607 0.3 . 1 . . . . 164 HIS CA . 17523 1 1754 . 1 1 164 164 HIS CB C 13 32.024 0.3 . 1 . . . . 164 HIS CB . 17523 1 1755 . 1 1 164 164 HIS N N 15 121.799 0.3 . 1 . . . . 164 HIS N . 17523 1 1756 . 1 1 165 165 ALA H H 1 9.055 0.020 . 1 . . . . 165 ALA H . 17523 1 1757 . 1 1 165 165 ALA HA H 1 4.828 0.020 . 1 . . . . 165 ALA HA . 17523 1 1758 . 1 1 165 165 ALA HB1 H 1 1.268 0.020 . 1 . . . . 165 ALA HB . 17523 1 1759 . 1 1 165 165 ALA HB2 H 1 1.268 0.020 . 1 . . . . 165 ALA HB . 17523 1 1760 . 1 1 165 165 ALA HB3 H 1 1.268 0.020 . 1 . . . . 165 ALA HB . 17523 1 1761 . 1 1 165 165 ALA C C 13 175.609 0.3 . 1 . . . . 165 ALA C . 17523 1 1762 . 1 1 165 165 ALA CA C 13 53.117 0.3 . 1 . . . . 165 ALA CA . 17523 1 1763 . 1 1 165 165 ALA CB C 13 21.870 0.3 . 1 . . . . 165 ALA CB . 17523 1 1764 . 1 1 165 165 ALA N N 15 131.172 0.3 . 1 . . . . 165 ALA N . 17523 1 1765 . 1 1 166 166 ALA H H 1 7.285 0.020 . 1 . . . . 166 ALA H . 17523 1 1766 . 1 1 166 166 ALA HA H 1 4.312 0.020 . 1 . . . . 166 ALA HA . 17523 1 1767 . 1 1 166 166 ALA HB1 H 1 1.221 0.020 . 1 . . . . 166 ALA HB . 17523 1 1768 . 1 1 166 166 ALA HB2 H 1 1.221 0.020 . 1 . . . . 166 ALA HB . 17523 1 1769 . 1 1 166 166 ALA HB3 H 1 1.221 0.020 . 1 . . . . 166 ALA HB . 17523 1 1770 . 1 1 166 166 ALA C C 13 173.574 0.3 . 1 . . . . 166 ALA C . 17523 1 1771 . 1 1 166 166 ALA CA C 13 52.239 0.3 . 1 . . . . 166 ALA CA . 17523 1 1772 . 1 1 166 166 ALA CB C 13 22.351 0.3 . 1 . . . . 166 ALA CB . 17523 1 1773 . 1 1 166 166 ALA N N 15 116.048 0.3 . 1 . . . . 166 ALA N . 17523 1 1774 . 1 1 167 167 ALA H H 1 8.043 0.020 . 1 . . . . 167 ALA H . 17523 1 1775 . 1 1 167 167 ALA HA H 1 5.021 0.020 . 1 . . . . 167 ALA HA . 17523 1 1776 . 1 1 167 167 ALA HB1 H 1 1.473 0.020 . 1 . . . . 167 ALA HB . 17523 1 1777 . 1 1 167 167 ALA HB2 H 1 1.473 0.020 . 1 . . . . 167 ALA HB . 17523 1 1778 . 1 1 167 167 ALA HB3 H 1 1.473 0.020 . 1 . . . . 167 ALA HB . 17523 1 1779 . 1 1 167 167 ALA C C 13 176.619 0.3 . 1 . . . . 167 ALA C . 17523 1 1780 . 1 1 167 167 ALA CA C 13 51.296 0.3 . 1 . . . . 167 ALA CA . 17523 1 1781 . 1 1 167 167 ALA CB C 13 23.163 0.3 . 1 . . . . 167 ALA CB . 17523 1 1782 . 1 1 167 167 ALA N N 15 119.413 0.3 . 1 . . . . 167 ALA N . 17523 1 1783 . 1 1 168 168 THR H H 1 8.318 0.020 . 1 . . . . 168 THR H . 17523 1 1784 . 1 1 168 168 THR HA H 1 4.759 0.020 . 1 . . . . 168 THR HA . 17523 1 1785 . 1 1 168 168 THR HB H 1 4.516 0.020 . 1 . . . . 168 THR HB . 17523 1 1786 . 1 1 168 168 THR HG21 H 1 1.165 0.020 . 1 . . . . 168 THR HG2 . 17523 1 1787 . 1 1 168 168 THR HG22 H 1 1.165 0.020 . 1 . . . . 168 THR HG2 . 17523 1 1788 . 1 1 168 168 THR HG23 H 1 1.165 0.020 . 1 . . . . 168 THR HG2 . 17523 1 1789 . 1 1 168 168 THR C C 13 175.511 0.3 . 1 . . . . 168 THR C . 17523 1 1790 . 1 1 168 168 THR CA C 13 60.952 0.3 . 1 . . . . 168 THR CA . 17523 1 1791 . 1 1 168 168 THR CB C 13 70.115 0.3 . 1 . . . . 168 THR CB . 17523 1 1792 . 1 1 168 168 THR CG2 C 13 22.110 0.3 . 1 . . . . 168 THR CG2 . 17523 1 1793 . 1 1 168 168 THR N N 15 111.814 0.3 . 1 . . . . 168 THR N . 17523 1 1794 . 1 1 169 169 LYS H H 1 8.866 0.020 . 1 . . . . 169 LYS H . 17523 1 1795 . 1 1 169 169 LYS HA H 1 4.094 0.020 . 1 . . . . 169 LYS HA . 17523 1 1796 . 1 1 169 169 LYS HB2 H 1 1.898 0.020 . 1 . . . . 169 LYS HB2 . 17523 1 1797 . 1 1 169 169 LYS HB3 H 1 1.898 0.020 . 1 . . . . 169 LYS HB3 . 17523 1 1798 . 1 1 169 169 LYS HG2 H 1 1.524 0.020 . 2 . . . . 169 LYS HG2 . 17523 1 1799 . 1 1 169 169 LYS HG3 H 1 1.479 0.020 . 2 . . . . 169 LYS HG3 . 17523 1 1800 . 1 1 169 169 LYS HD2 H 1 1.717 0.020 . 1 . . . . 169 LYS HD2 . 17523 1 1801 . 1 1 169 169 LYS HD3 H 1 1.717 0.020 . 1 . . . . 169 LYS HD3 . 17523 1 1802 . 1 1 169 169 LYS HE2 H 1 3.022 0.020 . 1 . . . . 169 LYS HE2 . 17523 1 1803 . 1 1 169 169 LYS HE3 H 1 3.022 0.020 . 1 . . . . 169 LYS HE3 . 17523 1 1804 . 1 1 169 169 LYS C C 13 177.899 0.3 . 1 . . . . 169 LYS C . 17523 1 1805 . 1 1 169 169 LYS CA C 13 58.644 0.3 . 1 . . . . 169 LYS CA . 17523 1 1806 . 1 1 169 169 LYS CB C 13 31.902 0.3 . 1 . . . . 169 LYS CB . 17523 1 1807 . 1 1 169 169 LYS CG C 13 24.902 0.3 . 1 . . . . 169 LYS CG . 17523 1 1808 . 1 1 169 169 LYS CD C 13 29.211 0.3 . 1 . . . . 169 LYS CD . 17523 1 1809 . 1 1 169 169 LYS CE C 13 41.915 0.3 . 1 . . . . 169 LYS CE . 17523 1 1810 . 1 1 169 169 LYS N N 15 123.207 0.3 . 1 . . . . 169 LYS N . 17523 1 1811 . 1 1 170 170 SER H H 1 8.373 0.020 . 1 . . . . 170 SER H . 17523 1 1812 . 1 1 170 170 SER HA H 1 4.387 0.020 . 1 . . . . 170 SER HA . 17523 1 1813 . 1 1 170 170 SER HB2 H 1 3.932 0.020 . 1 . . . . 170 SER HB2 . 17523 1 1814 . 1 1 170 170 SER HB3 H 1 3.932 0.020 . 1 . . . . 170 SER HB3 . 17523 1 1815 . 1 1 170 170 SER C C 13 175.134 0.3 . 1 . . . . 170 SER C . 17523 1 1816 . 1 1 170 170 SER CA C 13 58.724 0.3 . 1 . . . . 170 SER CA . 17523 1 1817 . 1 1 170 170 SER CB C 13 63.486 0.3 . 1 . . . . 170 SER CB . 17523 1 1818 . 1 1 170 170 SER N N 15 113.081 0.3 . 1 . . . . 170 SER N . 17523 1 1819 . 1 1 171 171 GLY H H 1 8.166 0.020 . 1 . . . . 171 GLY H . 17523 1 1820 . 1 1 171 171 GLY HA2 H 1 4.188 0.020 . 1 . . . . 171 GLY HA2 . 17523 1 1821 . 1 1 171 171 GLY HA3 H 1 4.188 0.020 . 1 . . . . 171 GLY HA3 . 17523 1 1822 . 1 1 171 171 GLY C C 13 173.870 0.3 . 1 . . . . 171 GLY C . 17523 1 1823 . 1 1 171 171 GLY CA C 13 45.281 0.3 . 1 . . . . 171 GLY CA . 17523 1 1824 . 1 1 171 171 GLY N N 15 110.259 0.3 . 1 . . . . 171 GLY N . 17523 1 1825 . 1 1 172 172 ASN H H 1 8.159 0.020 . 1 . . . . 172 ASN H . 17523 1 1826 . 1 1 172 172 ASN HA H 1 4.739 0.020 . 1 . . . . 172 ASN HA . 17523 1 1827 . 1 1 172 172 ASN HB2 H 1 2.984 0.020 . 2 . . . . 172 ASN HB2 . 17523 1 1828 . 1 1 172 172 ASN HB3 H 1 2.951 0.020 . 2 . . . . 172 ASN HB3 . 17523 1 1829 . 1 1 172 172 ASN HD21 H 1 7.563 0.020 . 1 . . . . 172 ASN HD21 . 17523 1 1830 . 1 1 172 172 ASN HD22 H 1 6.937 0.020 . 1 . . . . 172 ASN HD22 . 17523 1 1831 . 1 1 172 172 ASN C C 13 174.329 0.3 . 1 . . . . 172 ASN C . 17523 1 1832 . 1 1 172 172 ASN CA C 13 53.937 0.3 . 1 . . . . 172 ASN CA . 17523 1 1833 . 1 1 172 172 ASN CB C 13 38.534 0.3 . 1 . . . . 172 ASN CB . 17523 1 1834 . 1 1 172 172 ASN N N 15 115.855 0.3 . 1 . . . . 172 ASN N . 17523 1 1835 . 1 1 172 172 ASN ND2 N 15 112.377 0.3 . 1 . . . . 172 ASN ND2 . 17523 1 1836 . 1 1 173 173 THR H H 1 7.320 0.020 . 1 . . . . 173 THR H . 17523 1 1837 . 1 1 173 173 THR HA H 1 5.232 0.020 . 1 . . . . 173 THR HA . 17523 1 1838 . 1 1 173 173 THR HB H 1 4.202 0.020 . 1 . . . . 173 THR HB . 17523 1 1839 . 1 1 173 173 THR HG21 H 1 1.209 0.020 . 1 . . . . 173 THR HG2 . 17523 1 1840 . 1 1 173 173 THR HG22 H 1 1.209 0.020 . 1 . . . . 173 THR HG2 . 17523 1 1841 . 1 1 173 173 THR HG23 H 1 1.209 0.020 . 1 . . . . 173 THR HG2 . 17523 1 1842 . 1 1 173 173 THR C C 13 173.944 0.3 . 1 . . . . 173 THR C . 17523 1 1843 . 1 1 173 173 THR CA C 13 62.087 0.3 . 1 . . . . 173 THR CA . 17523 1 1844 . 1 1 173 173 THR CB C 13 70.405 0.3 . 1 . . . . 173 THR CB . 17523 1 1845 . 1 1 173 173 THR CG2 C 13 21.920 0.3 . 1 . . . . 173 THR CG2 . 17523 1 1846 . 1 1 173 173 THR N N 15 113.985 0.3 . 1 . . . . 173 THR N . 17523 1 1847 . 1 1 174 174 VAL H H 1 8.803 0.020 . 1 . . . . 174 VAL H . 17523 1 1848 . 1 1 174 174 VAL HA H 1 5.052 0.020 . 1 . . . . 174 VAL HA . 17523 1 1849 . 1 1 174 174 VAL HB H 1 2.558 0.020 . 1 . . . . 174 VAL HB . 17523 1 1850 . 1 1 174 174 VAL HG11 H 1 0.779 0.020 . 1 . . . . 174 VAL HG1 . 17523 1 1851 . 1 1 174 174 VAL HG12 H 1 0.779 0.020 . 1 . . . . 174 VAL HG1 . 17523 1 1852 . 1 1 174 174 VAL HG13 H 1 0.779 0.020 . 1 . . . . 174 VAL HG1 . 17523 1 1853 . 1 1 174 174 VAL HG21 H 1 0.795 0.020 . 1 . . . . 174 VAL HG2 . 17523 1 1854 . 1 1 174 174 VAL HG22 H 1 0.795 0.020 . 1 . . . . 174 VAL HG2 . 17523 1 1855 . 1 1 174 174 VAL HG23 H 1 0.795 0.020 . 1 . . . . 174 VAL HG2 . 17523 1 1856 . 1 1 174 174 VAL C C 13 173.821 0.3 . 1 . . . . 174 VAL C . 17523 1 1857 . 1 1 174 174 VAL CA C 13 58.934 0.3 . 1 . . . . 174 VAL CA . 17523 1 1858 . 1 1 174 174 VAL CB C 13 34.898 0.3 . 1 . . . . 174 VAL CB . 17523 1 1859 . 1 1 174 174 VAL CG1 C 13 22.981 0.3 . 1 . . . . 174 VAL CG1 . 17523 1 1860 . 1 1 174 174 VAL CG2 C 13 19.789 0.3 . 1 . . . . 174 VAL CG2 . 17523 1 1861 . 1 1 174 174 VAL N N 15 118.224 0.3 . 1 . . . . 174 VAL N . 17523 1 1862 . 1 1 175 175 VAL H H 1 8.275 0.020 . 1 . . . . 175 VAL H . 17523 1 1863 . 1 1 175 175 VAL HA H 1 4.082 0.020 . 1 . . . . 175 VAL HA . 17523 1 1864 . 1 1 175 175 VAL HB H 1 1.892 0.020 . 1 . . . . 175 VAL HB . 17523 1 1865 . 1 1 175 175 VAL HG11 H 1 0.887 0.020 . 1 . . . . 175 VAL HG1 . 17523 1 1866 . 1 1 175 175 VAL HG12 H 1 0.887 0.020 . 1 . . . . 175 VAL HG1 . 17523 1 1867 . 1 1 175 175 VAL HG13 H 1 0.887 0.020 . 1 . . . . 175 VAL HG1 . 17523 1 1868 . 1 1 175 175 VAL HG21 H 1 0.679 0.020 . 1 . . . . 175 VAL HG2 . 17523 1 1869 . 1 1 175 175 VAL HG22 H 1 0.679 0.020 . 1 . . . . 175 VAL HG2 . 17523 1 1870 . 1 1 175 175 VAL HG23 H 1 0.679 0.020 . 1 . . . . 175 VAL HG2 . 17523 1 1871 . 1 1 175 175 VAL C C 13 174.121 0.3 . 1 . . . . 175 VAL C . 17523 1 1872 . 1 1 175 175 VAL CA C 13 61.056 0.3 . 1 . . . . 175 VAL CA . 17523 1 1873 . 1 1 175 175 VAL CB C 13 35.921 0.3 . 1 . . . . 175 VAL CB . 17523 1 1874 . 1 1 175 175 VAL CG1 C 13 21.502 0.3 . 1 . . . . 175 VAL CG1 . 17523 1 1875 . 1 1 175 175 VAL CG2 C 13 16.881 0.3 . 1 . . . . 175 VAL CG2 . 17523 1 1876 . 1 1 175 175 VAL N N 15 117.614 0.3 . 1 . . . . 175 VAL N . 17523 1 1877 . 1 1 176 176 CYS H H 1 7.968 0.020 . 1 . . . . 176 CYS H . 17523 1 1878 . 1 1 176 176 CYS CA C 13 57.253 0.3 . 1 . . . . 176 CYS CA . 17523 1 1879 . 1 1 176 176 CYS CB C 13 30.783 0.3 . 1 . . . . 176 CYS CB . 17523 1 1880 . 1 1 176 176 CYS N N 15 129.083 0.3 . 1 . . . . 176 CYS N . 17523 1 1881 . 1 1 178 178 VAL C C 13 176.841 0.3 . 1 . . . . 178 VAL C . 17523 1 1882 . 1 1 179 179 GLN H H 1 8.184 0.020 . 1 . . . . 179 GLN H . 17523 1 1883 . 1 1 179 179 GLN HA H 1 4.763 0.020 . 1 . . . . 179 GLN HA . 17523 1 1884 . 1 1 179 179 GLN HE21 H 1 6.801 0.020 . 1 . . . . 179 GLN HE21 . 17523 1 1885 . 1 1 179 179 GLN HE22 H 1 7.096 0.020 . 1 . . . . 179 GLN HE22 . 17523 1 1886 . 1 1 179 179 GLN C C 13 173.269 0.3 . 1 . . . . 179 GLN C . 17523 1 1887 . 1 1 179 179 GLN CA C 13 55.423 0.3 . 1 . . . . 179 GLN CA . 17523 1 1888 . 1 1 179 179 GLN CB C 13 29.292 0.3 . 1 . . . . 179 GLN CB . 17523 1 1889 . 1 1 179 179 GLN CG C 13 37.056 0.3 . 1 . . . . 179 GLN CG . 17523 1 1890 . 1 1 179 179 GLN N N 15 122.494 0.3 . 1 . . . . 179 GLN N . 17523 1 1891 . 1 1 179 179 GLN NE2 N 15 109.197 0.3 . 1 . . . . 179 GLN NE2 . 17523 1 1892 . 1 1 180 180 ALA H H 1 7.744 0.020 . 1 . . . . 180 ALA H . 17523 1 1893 . 1 1 180 180 ALA HA H 1 4.156 0.020 . 1 . . . . 180 ALA HA . 17523 1 1894 . 1 1 180 180 ALA HB1 H 1 1.135 0.020 . 1 . . . . 180 ALA HB . 17523 1 1895 . 1 1 180 180 ALA HB2 H 1 1.135 0.020 . 1 . . . . 180 ALA HB . 17523 1 1896 . 1 1 180 180 ALA HB3 H 1 1.135 0.020 . 1 . . . . 180 ALA HB . 17523 1 1897 . 1 1 180 180 ALA C C 13 177.545 0.3 . 1 . . . . 180 ALA C . 17523 1 1898 . 1 1 180 180 ALA CA C 13 51.526 0.3 . 1 . . . . 180 ALA CA . 17523 1 1899 . 1 1 180 180 ALA CB C 13 19.958 0.3 . 1 . . . . 180 ALA CB . 17523 1 1900 . 1 1 180 180 ALA N N 15 124.822 0.3 . 1 . . . . 180 ALA N . 17523 1 1901 . 1 1 181 181 GLY H H 1 8.254 0.020 . 1 . . . . 181 GLY H . 17523 1 1902 . 1 1 181 181 GLY HA2 H 1 3.898 0.020 . 2 . . . . 181 GLY HA2 . 17523 1 1903 . 1 1 181 181 GLY HA3 H 1 3.808 0.020 . 2 . . . . 181 GLY HA3 . 17523 1 1904 . 1 1 181 181 GLY C C 13 173.952 0.3 . 1 . . . . 181 GLY C . 17523 1 1905 . 1 1 181 181 GLY CA C 13 45.013 0.3 . 1 . . . . 181 GLY CA . 17523 1 1906 . 1 1 181 181 GLY N N 15 108.738 0.3 . 1 . . . . 181 GLY N . 17523 1 1907 . 1 1 182 182 GLU H H 1 8.446 0.020 . 1 . . . . 182 GLU H . 17523 1 1908 . 1 1 182 182 GLU HA H 1 4.211 0.020 . 1 . . . . 182 GLU HA . 17523 1 1909 . 1 1 182 182 GLU HB2 H 1 1.992 0.020 . 2 . . . . 182 GLU HB2 . 17523 1 1910 . 1 1 182 182 GLU HB3 H 1 1.839 0.020 . 2 . . . . 182 GLU HB3 . 17523 1 1911 . 1 1 182 182 GLU HG2 H 1 2.165 0.020 . 1 . . . . 182 GLU HG2 . 17523 1 1912 . 1 1 182 182 GLU HG3 H 1 2.165 0.020 . 1 . . . . 182 GLU HG3 . 17523 1 1913 . 1 1 182 182 GLU C C 13 176.943 0.3 . 1 . . . . 182 GLU C . 17523 1 1914 . 1 1 182 182 GLU CA C 13 56.425 0.3 . 1 . . . . 182 GLU CA . 17523 1 1915 . 1 1 182 182 GLU CB C 13 30.367 0.3 . 1 . . . . 182 GLU CB . 17523 1 1916 . 1 1 182 182 GLU CG C 13 36.008 0.3 . 1 . . . . 182 GLU CG . 17523 1 1917 . 1 1 182 182 GLU N N 15 120.508 0.3 . 1 . . . . 182 GLU N . 17523 1 1918 . 1 1 183 183 GLY H H 1 8.474 0.020 . 1 . . . . 183 GLY H . 17523 1 1919 . 1 1 183 183 GLY HA2 H 1 3.903 0.020 . 1 . . . . 183 GLY HA2 . 17523 1 1920 . 1 1 183 183 GLY HA3 H 1 3.903 0.020 . 1 . . . . 183 GLY HA3 . 17523 1 1921 . 1 1 183 183 GLY C C 13 174.007 0.3 . 1 . . . . 183 GLY C . 17523 1 1922 . 1 1 183 183 GLY CA C 13 45.109 0.3 . 1 . . . . 183 GLY CA . 17523 1 1923 . 1 1 183 183 GLY N N 15 109.951 0.3 . 1 . . . . 183 GLY N . 17523 1 1924 . 1 1 184 184 GLU H H 1 8.302 0.020 . 1 . . . . 184 GLU H . 17523 1 1925 . 1 1 184 184 GLU HA H 1 4.323 0.020 . 1 . . . . 184 GLU HA . 17523 1 1926 . 1 1 184 184 GLU HB2 H 1 2.020 0.020 . 2 . . . . 184 GLU HB2 . 17523 1 1927 . 1 1 184 184 GLU HB3 H 1 1.891 0.020 . 2 . . . . 184 GLU HB3 . 17523 1 1928 . 1 1 184 184 GLU HG2 H 1 2.198 0.020 . 1 . . . . 184 GLU HG2 . 17523 1 1929 . 1 1 184 184 GLU HG3 H 1 2.198 0.020 . 1 . . . . 184 GLU HG3 . 17523 1 1930 . 1 1 184 184 GLU C C 13 176.669 0.3 . 1 . . . . 184 GLU C . 17523 1 1931 . 1 1 184 184 GLU CA C 13 56.402 0.3 . 1 . . . . 184 GLU CA . 17523 1 1932 . 1 1 184 184 GLU CB C 13 30.334 0.3 . 1 . . . . 184 GLU CB . 17523 1 1933 . 1 1 184 184 GLU CG C 13 35.919 0.3 . 1 . . . . 184 GLU CG . 17523 1 1934 . 1 1 184 184 GLU N N 15 120.598 0.3 . 1 . . . . 184 GLU N . 17523 1 1935 . 1 1 185 185 THR H H 1 8.218 0.020 . 1 . . . . 185 THR H . 17523 1 1936 . 1 1 185 185 THR HA H 1 4.281 0.020 . 1 . . . . 185 THR HA . 17523 1 1937 . 1 1 185 185 THR HB H 1 4.129 0.020 . 1 . . . . 185 THR HB . 17523 1 1938 . 1 1 185 185 THR HG21 H 1 1.152 0.020 . 1 . . . . 185 THR HG2 . 17523 1 1939 . 1 1 185 185 THR HG22 H 1 1.152 0.020 . 1 . . . . 185 THR HG2 . 17523 1 1940 . 1 1 185 185 THR HG23 H 1 1.152 0.020 . 1 . . . . 185 THR HG2 . 17523 1 1941 . 1 1 185 185 THR C C 13 173.952 0.3 . 1 . . . . 185 THR C . 17523 1 1942 . 1 1 185 185 THR CA C 13 61.832 0.3 . 1 . . . . 185 THR CA . 17523 1 1943 . 1 1 185 185 THR CB C 13 69.800 0.3 . 1 . . . . 185 THR CB . 17523 1 1944 . 1 1 185 185 THR CG2 C 13 21.401 0.3 . 1 . . . . 185 THR CG2 . 17523 1 1945 . 1 1 185 185 THR N N 15 115.733 0.3 . 1 . . . . 185 THR N . 17523 1 1946 . 1 1 186 186 ALA H H 1 8.342 0.020 . 1 . . . . 186 ALA H . 17523 1 1947 . 1 1 186 186 ALA HA H 1 4.315 0.020 . 1 . . . . 186 ALA HA . 17523 1 1948 . 1 1 186 186 ALA HB1 H 1 1.359 0.020 . 1 . . . . 186 ALA HB . 17523 1 1949 . 1 1 186 186 ALA HB2 H 1 1.359 0.020 . 1 . . . . 186 ALA HB . 17523 1 1950 . 1 1 186 186 ALA HB3 H 1 1.359 0.020 . 1 . . . . 186 ALA HB . 17523 1 1951 . 1 1 186 186 ALA C C 13 177.236 0.3 . 1 . . . . 186 ALA C . 17523 1 1952 . 1 1 186 186 ALA CA C 13 51.988 0.3 . 1 . . . . 186 ALA CA . 17523 1 1953 . 1 1 186 186 ALA CB C 13 19.306 0.3 . 1 . . . . 186 ALA CB . 17523 1 1954 . 1 1 186 186 ALA N N 15 126.909 0.3 . 1 . . . . 186 ALA N . 17523 1 1955 . 1 1 187 187 LEU H H 1 8.261 0.020 . 1 . . . . 187 LEU H . 17523 1 1956 . 1 1 187 187 LEU HA H 1 4.303 0.020 . 1 . . . . 187 LEU HA . 17523 1 1957 . 1 1 187 187 LEU HB2 H 1 1.598 0.020 . 2 . . . . 187 LEU HB2 . 17523 1 1958 . 1 1 187 187 LEU HB3 H 1 1.578 0.020 . 2 . . . . 187 LEU HB3 . 17523 1 1959 . 1 1 187 187 LEU HG H 1 1.604 0.020 . 1 . . . . 187 LEU HG . 17523 1 1960 . 1 1 187 187 LEU HD11 H 1 0.870 0.020 . 1 . . . . 187 LEU HD1 . 17523 1 1961 . 1 1 187 187 LEU HD12 H 1 0.870 0.020 . 1 . . . . 187 LEU HD1 . 17523 1 1962 . 1 1 187 187 LEU HD13 H 1 0.870 0.020 . 1 . . . . 187 LEU HD1 . 17523 1 1963 . 1 1 187 187 LEU HD21 H 1 0.810 0.020 . 1 . . . . 187 LEU HD2 . 17523 1 1964 . 1 1 187 187 LEU HD22 H 1 0.810 0.020 . 1 . . . . 187 LEU HD2 . 17523 1 1965 . 1 1 187 187 LEU HD23 H 1 0.810 0.020 . 1 . . . . 187 LEU HD2 . 17523 1 1966 . 1 1 187 187 LEU C C 13 176.319 0.3 . 1 . . . . 187 LEU C . 17523 1 1967 . 1 1 187 187 LEU CA C 13 55.063 0.3 . 1 . . . . 187 LEU CA . 17523 1 1968 . 1 1 187 187 LEU CB C 13 42.363 0.3 . 1 . . . . 187 LEU CB . 17523 1 1969 . 1 1 187 187 LEU CG C 13 26.820 0.3 . 1 . . . . 187 LEU CG . 17523 1 1970 . 1 1 187 187 LEU CD1 C 13 25.174 0.3 . 1 . . . . 187 LEU CD1 . 17523 1 1971 . 1 1 187 187 LEU CD2 C 13 23.231 0.3 . 1 . . . . 187 LEU CD2 . 17523 1 1972 . 1 1 187 187 LEU N N 15 122.202 0.3 . 1 . . . . 187 LEU N . 17523 1 1973 . 1 1 188 188 GLU H H 1 7.830 0.020 . 1 . . . . 188 GLU H . 17523 1 1974 . 1 1 188 188 GLU HA H 1 4.093 0.020 . 1 . . . . 188 GLU HA . 17523 1 1975 . 1 1 188 188 GLU HB2 H 1 2.014 0.020 . 2 . . . . 188 GLU HB2 . 17523 1 1976 . 1 1 188 188 GLU HB3 H 1 1.859 0.020 . 2 . . . . 188 GLU HB3 . 17523 1 1977 . 1 1 188 188 GLU HG2 H 1 2.155 0.020 . 1 . . . . 188 GLU HG2 . 17523 1 1978 . 1 1 188 188 GLU HG3 H 1 2.155 0.020 . 1 . . . . 188 GLU HG3 . 17523 1 1979 . 1 1 188 188 GLU C C 13 180.807 0.3 . 1 . . . . 188 GLU C . 17523 1 1980 . 1 1 188 188 GLU CA C 13 57.736 0.3 . 1 . . . . 188 GLU CA . 17523 1 1981 . 1 1 188 188 GLU CB C 13 31.298 0.3 . 1 . . . . 188 GLU CB . 17523 1 1982 . 1 1 188 188 GLU CG C 13 36.421 0.3 . 1 . . . . 188 GLU CG . 17523 1 1983 . 1 1 188 188 GLU N N 15 125.814 0.3 . 1 . . . . 188 GLU N . 17523 1 stop_ save_