data_18133 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18133 _Entry.Title ; 1H, 13C, 15N backbone and sidechain of human AK1 from Escherichia coli ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-12-12 _Entry.Accession_date 2011-12-12 _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 Cuiping Fu . . . 18133 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18133 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 776 18133 '15N chemical shifts' 188 18133 '1H chemical shifts' 1045 18133 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 . . 2014-02-26 2011-12-12 update BMRB 'update entry citation' 18133 1 . . 2012-06-21 2011-12-12 original author 'original release' 18133 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18133 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22706932 _Citation.Full_citation . _Citation.Title '1H, 13C, 15N backbone and side-chain resonance assignments of the human adenylate kinase 1 in apo form.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 7 _Citation.Journal_issue 2 _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 155 _Citation.Page_last 158 _Citation.Year 2013 _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 Cuiping Fu . . . 18133 1 2 Yu Peng . . . 18133 1 3 Xinli Liao . . . 18133 1 4 Chenyun Guo . . . 18133 1 5 Donghai Lin . . . 18133 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18133 _Assembly.ID 1 _Assembly.Name AK1 _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 AK1 1 $AK1 A . yes native no no . . . 18133 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AK1 _Entity.Sf_category entity _Entity.Sf_framecode AK1 _Entity.Entry_ID 18133 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name AK1 _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 ; GPLGSMEEKLKKTKIIFVVG GPGSGKGTQCEKIVQKYGYT HLSTGDLLRSEVSSGSARGK KLSEIMEKGQLVPLETVLDM LRDAMVAKVNTSKGFLIDGY PREVQQGEEFERRIGQPTLL LYVDAGPETMTQRLLKRGET SGRVDDNEETIKKRLETYYK ATEPVIAFYEKRGIVRKVNA EGSVDSVFSQVCTHLDALK ; _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 199 _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 1Z83 . "Crystal Structure Of Human Ak1a In Complex With Ap5a" . . . . . 97.49 196 99.48 99.48 8.19e-136 . . . . 18133 1 2 no PDB 2C95 . "Structure Of Adenylate Kinase 1 In Complex With P1,P4-Di (Adenosine)tetraphosphate" . . . . . 97.49 196 99.48 99.48 8.19e-136 . . . . 18133 1 3 no DBJ BAA78534 . "adenylate kinase 1 [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 4 no DBJ BAD97221 . "adenylate kinase 1 variant [Homo sapiens]" . . . . . 97.49 194 99.48 99.48 7.18e-135 . . . . 18133 1 5 no DBJ BAE88118 . "unnamed protein product [Macaca fascicularis]" . . . . . 97.49 194 97.42 98.97 6.52e-132 . . . . 18133 1 6 no DBJ BAG36497 . "unnamed protein product [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 7 no DBJ BAJ20282 . "adenylate kinase 1 [synthetic construct]" . . . . . 97.49 194 99.48 99.48 1.79e-135 . . . . 18133 1 8 no EMBL CAG46775 . "AK1 [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 9 no EMBL CAG46801 . "AK1 [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 10 no EMBL CAH89771 . "hypothetical protein [Pongo abelii]" . . . . . 67.34 134 97.76 100.00 7.23e-89 . . . . 18133 1 11 no GB AAA51686 . "adenylate kinase [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 12 no GB AAH01116 . "Adenylate kinase 1 [Homo sapiens]" . . . . . 97.49 194 99.48 99.48 1.79e-135 . . . . 18133 1 13 no GB AAI00023 . "Adenylate kinase 1 [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 14 no GB AAI14797 . "Adenylate kinase 1 [Bos taurus]" . . . . . 97.49 194 96.91 98.97 2.66e-132 . . . . 18133 1 15 no GB AAQ02450 . "adenylate kinase 1, partial [synthetic construct]" . . . . . 96.98 195 99.48 99.48 7.85e-135 . . . . 18133 1 16 no REF NP_000467 . "adenylate kinase isoenzyme 1 [Homo sapiens]" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 17 no REF NP_001013600 . "adenylate kinase isoenzyme 1 [Bos taurus]" . . . . . 97.49 194 96.91 98.97 2.66e-132 . . . . 18133 1 18 no REF NP_001124519 . "adenylate kinase isoenzyme 1 [Canis lupus familiaris]" . . . . . 96.48 210 97.92 99.48 6.13e-132 . . . . 18133 1 19 no REF NP_001124810 . "adenylate kinase isoenzyme 1 [Pongo abelii]" . . . . . 67.34 134 97.76 100.00 7.23e-89 . . . . 18133 1 20 no REF NP_001155354 . "adenylate kinase isoenzyme 1 [Ovis aries]" . . . . . 97.49 194 97.42 99.48 8.82e-133 . . . . 18133 1 21 no SP P00568 . "RecName: Full=Adenylate kinase isoenzyme 1; Short=AK 1; AltName: Full=ATP-AMP transphosphorylase 1; AltName: Full=ATP:AMP phosp" . . . . . 97.49 194 100.00 100.00 3.59e-136 . . . . 18133 1 22 no SP P00570 . "RecName: Full=Adenylate kinase isoenzyme 1; Short=AK 1; AltName: Full=ATP-AMP transphosphorylase 1; AltName: Full=ATP:AMP phosp" . . . . . 97.49 194 96.91 98.97 2.66e-132 . . . . 18133 1 23 no TPG DAA24273 . "TPA: adenylate kinase 1 [Bos taurus]" . . . . . 97.49 194 96.91 98.97 2.66e-132 . . . . 18133 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 . GLY . 18133 1 2 . PRO . 18133 1 3 . LEU . 18133 1 4 . GLY . 18133 1 5 . SER . 18133 1 6 . MET . 18133 1 7 . GLU . 18133 1 8 . GLU . 18133 1 9 . LYS . 18133 1 10 . LEU . 18133 1 11 . LYS . 18133 1 12 . LYS . 18133 1 13 . THR . 18133 1 14 . LYS . 18133 1 15 . ILE . 18133 1 16 . ILE . 18133 1 17 . PHE . 18133 1 18 . VAL . 18133 1 19 . VAL . 18133 1 20 . GLY . 18133 1 21 . GLY . 18133 1 22 . PRO . 18133 1 23 . GLY . 18133 1 24 . SER . 18133 1 25 . GLY . 18133 1 26 . LYS . 18133 1 27 . GLY . 18133 1 28 . THR . 18133 1 29 . GLN . 18133 1 30 . CYS . 18133 1 31 . GLU . 18133 1 32 . LYS . 18133 1 33 . ILE . 18133 1 34 . VAL . 18133 1 35 . GLN . 18133 1 36 . LYS . 18133 1 37 . TYR . 18133 1 38 . GLY . 18133 1 39 . TYR . 18133 1 40 . THR . 18133 1 41 . HIS . 18133 1 42 . LEU . 18133 1 43 . SER . 18133 1 44 . THR . 18133 1 45 . GLY . 18133 1 46 . ASP . 18133 1 47 . LEU . 18133 1 48 . LEU . 18133 1 49 . ARG . 18133 1 50 . SER . 18133 1 51 . GLU . 18133 1 52 . VAL . 18133 1 53 . SER . 18133 1 54 . SER . 18133 1 55 . GLY . 18133 1 56 . SER . 18133 1 57 . ALA . 18133 1 58 . ARG . 18133 1 59 . GLY . 18133 1 60 . LYS . 18133 1 61 . LYS . 18133 1 62 . LEU . 18133 1 63 . SER . 18133 1 64 . GLU . 18133 1 65 . ILE . 18133 1 66 . MET . 18133 1 67 . GLU . 18133 1 68 . LYS . 18133 1 69 . GLY . 18133 1 70 . GLN . 18133 1 71 . LEU . 18133 1 72 . VAL . 18133 1 73 . PRO . 18133 1 74 . LEU . 18133 1 75 . GLU . 18133 1 76 . THR . 18133 1 77 . VAL . 18133 1 78 . LEU . 18133 1 79 . ASP . 18133 1 80 . MET . 18133 1 81 . LEU . 18133 1 82 . ARG . 18133 1 83 . ASP . 18133 1 84 . ALA . 18133 1 85 . MET . 18133 1 86 . VAL . 18133 1 87 . ALA . 18133 1 88 . LYS . 18133 1 89 . VAL . 18133 1 90 . ASN . 18133 1 91 . THR . 18133 1 92 . SER . 18133 1 93 . LYS . 18133 1 94 . GLY . 18133 1 95 . PHE . 18133 1 96 . LEU . 18133 1 97 . ILE . 18133 1 98 . ASP . 18133 1 99 . GLY . 18133 1 100 . TYR . 18133 1 101 . PRO . 18133 1 102 . ARG . 18133 1 103 . GLU . 18133 1 104 . VAL . 18133 1 105 . GLN . 18133 1 106 . GLN . 18133 1 107 . GLY . 18133 1 108 . GLU . 18133 1 109 . GLU . 18133 1 110 . PHE . 18133 1 111 . GLU . 18133 1 112 . ARG . 18133 1 113 . ARG . 18133 1 114 . ILE . 18133 1 115 . GLY . 18133 1 116 . GLN . 18133 1 117 . PRO . 18133 1 118 . THR . 18133 1 119 . LEU . 18133 1 120 . LEU . 18133 1 121 . LEU . 18133 1 122 . TYR . 18133 1 123 . VAL . 18133 1 124 . ASP . 18133 1 125 . ALA . 18133 1 126 . GLY . 18133 1 127 . PRO . 18133 1 128 . GLU . 18133 1 129 . THR . 18133 1 130 . MET . 18133 1 131 . THR . 18133 1 132 . GLN . 18133 1 133 . ARG . 18133 1 134 . LEU . 18133 1 135 . LEU . 18133 1 136 . LYS . 18133 1 137 . ARG . 18133 1 138 . GLY . 18133 1 139 . GLU . 18133 1 140 . THR . 18133 1 141 . SER . 18133 1 142 . GLY . 18133 1 143 . ARG . 18133 1 144 . VAL . 18133 1 145 . ASP . 18133 1 146 . ASP . 18133 1 147 . ASN . 18133 1 148 . GLU . 18133 1 149 . GLU . 18133 1 150 . THR . 18133 1 151 . ILE . 18133 1 152 . LYS . 18133 1 153 . LYS . 18133 1 154 . ARG . 18133 1 155 . LEU . 18133 1 156 . GLU . 18133 1 157 . THR . 18133 1 158 . TYR . 18133 1 159 . TYR . 18133 1 160 . LYS . 18133 1 161 . ALA . 18133 1 162 . THR . 18133 1 163 . GLU . 18133 1 164 . PRO . 18133 1 165 . VAL . 18133 1 166 . ILE . 18133 1 167 . ALA . 18133 1 168 . PHE . 18133 1 169 . TYR . 18133 1 170 . GLU . 18133 1 171 . LYS . 18133 1 172 . ARG . 18133 1 173 . GLY . 18133 1 174 . ILE . 18133 1 175 . VAL . 18133 1 176 . ARG . 18133 1 177 . LYS . 18133 1 178 . VAL . 18133 1 179 . ASN . 18133 1 180 . ALA . 18133 1 181 . GLU . 18133 1 182 . GLY . 18133 1 183 . SER . 18133 1 184 . VAL . 18133 1 185 . ASP . 18133 1 186 . SER . 18133 1 187 . VAL . 18133 1 188 . PHE . 18133 1 189 . SER . 18133 1 190 . GLN . 18133 1 191 . VAL . 18133 1 192 . CYS . 18133 1 193 . THR . 18133 1 194 . HIS . 18133 1 195 . LEU . 18133 1 196 . ASP . 18133 1 197 . ALA . 18133 1 198 . LEU . 18133 1 199 . LYS . 18133 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 . GLY 1 1 18133 1 . PRO 2 2 18133 1 . LEU 3 3 18133 1 . GLY 4 4 18133 1 . SER 5 5 18133 1 . MET 6 6 18133 1 . GLU 7 7 18133 1 . GLU 8 8 18133 1 . LYS 9 9 18133 1 . LEU 10 10 18133 1 . LYS 11 11 18133 1 . LYS 12 12 18133 1 . THR 13 13 18133 1 . LYS 14 14 18133 1 . ILE 15 15 18133 1 . ILE 16 16 18133 1 . PHE 17 17 18133 1 . VAL 18 18 18133 1 . VAL 19 19 18133 1 . GLY 20 20 18133 1 . GLY 21 21 18133 1 . PRO 22 22 18133 1 . GLY 23 23 18133 1 . SER 24 24 18133 1 . GLY 25 25 18133 1 . LYS 26 26 18133 1 . GLY 27 27 18133 1 . THR 28 28 18133 1 . GLN 29 29 18133 1 . CYS 30 30 18133 1 . GLU 31 31 18133 1 . LYS 32 32 18133 1 . ILE 33 33 18133 1 . VAL 34 34 18133 1 . GLN 35 35 18133 1 . LYS 36 36 18133 1 . TYR 37 37 18133 1 . GLY 38 38 18133 1 . TYR 39 39 18133 1 . THR 40 40 18133 1 . HIS 41 41 18133 1 . LEU 42 42 18133 1 . SER 43 43 18133 1 . THR 44 44 18133 1 . GLY 45 45 18133 1 . ASP 46 46 18133 1 . LEU 47 47 18133 1 . LEU 48 48 18133 1 . ARG 49 49 18133 1 . SER 50 50 18133 1 . GLU 51 51 18133 1 . VAL 52 52 18133 1 . SER 53 53 18133 1 . SER 54 54 18133 1 . GLY 55 55 18133 1 . SER 56 56 18133 1 . ALA 57 57 18133 1 . ARG 58 58 18133 1 . GLY 59 59 18133 1 . LYS 60 60 18133 1 . LYS 61 61 18133 1 . LEU 62 62 18133 1 . SER 63 63 18133 1 . GLU 64 64 18133 1 . ILE 65 65 18133 1 . MET 66 66 18133 1 . GLU 67 67 18133 1 . LYS 68 68 18133 1 . GLY 69 69 18133 1 . GLN 70 70 18133 1 . LEU 71 71 18133 1 . VAL 72 72 18133 1 . PRO 73 73 18133 1 . LEU 74 74 18133 1 . GLU 75 75 18133 1 . THR 76 76 18133 1 . VAL 77 77 18133 1 . LEU 78 78 18133 1 . ASP 79 79 18133 1 . MET 80 80 18133 1 . LEU 81 81 18133 1 . ARG 82 82 18133 1 . ASP 83 83 18133 1 . ALA 84 84 18133 1 . MET 85 85 18133 1 . VAL 86 86 18133 1 . ALA 87 87 18133 1 . LYS 88 88 18133 1 . VAL 89 89 18133 1 . ASN 90 90 18133 1 . THR 91 91 18133 1 . SER 92 92 18133 1 . LYS 93 93 18133 1 . GLY 94 94 18133 1 . PHE 95 95 18133 1 . LEU 96 96 18133 1 . ILE 97 97 18133 1 . ASP 98 98 18133 1 . GLY 99 99 18133 1 . TYR 100 100 18133 1 . PRO 101 101 18133 1 . ARG 102 102 18133 1 . GLU 103 103 18133 1 . VAL 104 104 18133 1 . GLN 105 105 18133 1 . GLN 106 106 18133 1 . GLY 107 107 18133 1 . GLU 108 108 18133 1 . GLU 109 109 18133 1 . PHE 110 110 18133 1 . GLU 111 111 18133 1 . ARG 112 112 18133 1 . ARG 113 113 18133 1 . ILE 114 114 18133 1 . GLY 115 115 18133 1 . GLN 116 116 18133 1 . PRO 117 117 18133 1 . THR 118 118 18133 1 . LEU 119 119 18133 1 . LEU 120 120 18133 1 . LEU 121 121 18133 1 . TYR 122 122 18133 1 . VAL 123 123 18133 1 . ASP 124 124 18133 1 . ALA 125 125 18133 1 . GLY 126 126 18133 1 . PRO 127 127 18133 1 . GLU 128 128 18133 1 . THR 129 129 18133 1 . MET 130 130 18133 1 . THR 131 131 18133 1 . GLN 132 132 18133 1 . ARG 133 133 18133 1 . LEU 134 134 18133 1 . LEU 135 135 18133 1 . LYS 136 136 18133 1 . ARG 137 137 18133 1 . GLY 138 138 18133 1 . GLU 139 139 18133 1 . THR 140 140 18133 1 . SER 141 141 18133 1 . GLY 142 142 18133 1 . ARG 143 143 18133 1 . VAL 144 144 18133 1 . ASP 145 145 18133 1 . ASP 146 146 18133 1 . ASN 147 147 18133 1 . GLU 148 148 18133 1 . GLU 149 149 18133 1 . THR 150 150 18133 1 . ILE 151 151 18133 1 . LYS 152 152 18133 1 . LYS 153 153 18133 1 . ARG 154 154 18133 1 . LEU 155 155 18133 1 . GLU 156 156 18133 1 . THR 157 157 18133 1 . TYR 158 158 18133 1 . TYR 159 159 18133 1 . LYS 160 160 18133 1 . ALA 161 161 18133 1 . THR 162 162 18133 1 . GLU 163 163 18133 1 . PRO 164 164 18133 1 . VAL 165 165 18133 1 . ILE 166 166 18133 1 . ALA 167 167 18133 1 . PHE 168 168 18133 1 . TYR 169 169 18133 1 . GLU 170 170 18133 1 . LYS 171 171 18133 1 . ARG 172 172 18133 1 . GLY 173 173 18133 1 . ILE 174 174 18133 1 . VAL 175 175 18133 1 . ARG 176 176 18133 1 . LYS 177 177 18133 1 . VAL 178 178 18133 1 . ASN 179 179 18133 1 . ALA 180 180 18133 1 . GLU 181 181 18133 1 . GLY 182 182 18133 1 . SER 183 183 18133 1 . VAL 184 184 18133 1 . ASP 185 185 18133 1 . SER 186 186 18133 1 . VAL 187 187 18133 1 . PHE 188 188 18133 1 . SER 189 189 18133 1 . GLN 190 190 18133 1 . VAL 191 191 18133 1 . CYS 192 192 18133 1 . THR 193 193 18133 1 . HIS 194 194 18133 1 . LEU 195 195 18133 1 . ASP 196 196 18133 1 . ALA 197 197 18133 1 . LEU 198 198 18133 1 . LYS 199 199 18133 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 18133 _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 $AK1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 18133 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 18133 _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 $AK1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . PGEX-6p-1 . . . . . . 18133 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18133 _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 AK1 '[U-100% 13C; U-100% 15N]' . . 1 $AK1 . . 1.0 . . mM . . . . 18133 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18133 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18133 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18133 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 160 . mM 18133 1 pH 6.21 . pH 18133 1 pressure 1 . atm 18133 1 temperature 298 . K 18133 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18133 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18133 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18133 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18133 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 18133 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 . . . 18133 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 18133 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 3 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 8 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 9 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 1 10 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18133 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 18133 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18133 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18133 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18133 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18133 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18133 1 2 '3D CBCA(CO)NH' . . . 18133 1 3 '3D C(CO)NH' . . . 18133 1 4 '3D HCCH-TOCSY' . . . 18133 1 5 '3D HN(CO)CA' . . . 18133 1 6 '3D HNCA' . . . 18133 1 7 '3D HBHA(CO)NH' . . . 18133 1 8 '3D 1H-15N TOCSY' . . . 18133 1 9 '3D HNCO' . . . 18133 1 10 '3D HNCACB' . . . 18133 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PRO HA H 1 4.504 0.008 . 1 . . . . 2 PRO HA . 18133 1 2 . 1 1 2 2 PRO HB2 H 1 2.354 0.009 . 2 . . . . 2 PRO HB2 . 18133 1 3 . 1 1 2 2 PRO HB3 H 1 1.986 0.002 . 2 . . . . 2 PRO HB3 . 18133 1 4 . 1 1 2 2 PRO CA C 13 64.401 0.058 . 1 . . . . 2 PRO CA . 18133 1 5 . 1 1 2 2 PRO CB C 13 33.498 0.028 . 1 . . . . 2 PRO CB . 18133 1 6 . 1 1 2 2 PRO CG C 13 28.197 0.044 . 1 . . . . 2 PRO CG . 18133 1 7 . 1 1 2 2 PRO CD C 13 50.858 0.047 . 1 . . . . 2 PRO CD . 18133 1 8 . 1 1 3 3 LEU H H 1 8.580 0.000 . 1 . . . . 3 LEU H . 18133 1 9 . 1 1 3 3 LEU HA H 1 4.381 0.020 . 1 . . . . 3 LEU HA . 18133 1 10 . 1 1 3 3 LEU HB2 H 1 1.727 0.018 . 2 . . . . 3 LEU HB2 . 18133 1 11 . 1 1 3 3 LEU HB3 H 1 1.734 0.000 . 2 . . . . 3 LEU HB3 . 18133 1 12 . 1 1 3 3 LEU CA C 13 56.544 0.052 . 1 . . . . 3 LEU CA . 18133 1 13 . 1 1 3 3 LEU CB C 13 43.472 0.063 . 1 . . . . 3 LEU CB . 18133 1 14 . 1 1 3 3 LEU CD1 C 13 25.696 0.070 . 2 . . . . 3 LEU CD1 . 18133 1 15 . 1 1 3 3 LEU CD2 C 13 24.575 0.051 . 2 . . . . 3 LEU CD2 . 18133 1 16 . 1 1 4 4 GLY H H 1 8.637 0.000 . 1 . . . . 4 GLY H . 18133 1 17 . 1 1 4 4 GLY HA2 H 1 3.312 0.000 . 2 . . . . 4 GLY HA2 . 18133 1 18 . 1 1 4 4 GLY C C 13 175.777 0.000 . 1 . . . . 4 GLY C . 18133 1 19 . 1 1 4 4 GLY CA C 13 46.643 0.050 . 1 . . . . 4 GLY CA . 18133 1 20 . 1 1 4 4 GLY N N 15 110.840 0.000 . 1 . . . . 4 GLY N . 18133 1 21 . 1 1 5 5 SER H H 1 8.307 0.005 . 1 . . . . 5 SER H . 18133 1 22 . 1 1 5 5 SER HA H 1 4.476 0.014 . 1 . . . . 5 SER HA . 18133 1 23 . 1 1 5 5 SER HB2 H 1 4.071 0.011 . 2 . . . . 5 SER HB2 . 18133 1 24 . 1 1 5 5 SER HB3 H 1 3.966 0.000 . 2 . . . . 5 SER HB3 . 18133 1 25 . 1 1 5 5 SER HG H 1 4.762 0.001 . 1 . . . . 5 SER HG . 18133 1 26 . 1 1 5 5 SER C C 13 177.120 0.036 . 1 . . . . 5 SER C . 18133 1 27 . 1 1 5 5 SER CA C 13 60.023 0.047 . 1 . . . . 5 SER CA . 18133 1 28 . 1 1 5 5 SER CB C 13 65.180 0.098 . 1 . . . . 5 SER CB . 18133 1 29 . 1 1 5 5 SER N N 15 116.643 0.028 . 1 . . . . 5 SER N . 18133 1 30 . 1 1 6 6 MET H H 1 8.713 0.007 . 1 . . . . 6 MET H . 18133 1 31 . 1 1 6 6 MET HA H 1 4.432 0.008 . 1 . . . . 6 MET HA . 18133 1 32 . 1 1 6 6 MET HB2 H 1 2.179 0.015 . 2 . . . . 6 MET HB2 . 18133 1 33 . 1 1 6 6 MET HB3 H 1 2.013 0.004 . 2 . . . . 6 MET HB3 . 18133 1 34 . 1 1 6 6 MET HG2 H 1 2.648 0.013 . 2 . . . . 6 MET HG2 . 18133 1 35 . 1 1 6 6 MET C C 13 178.629 0.034 . 1 . . . . 6 MET C . 18133 1 36 . 1 1 6 6 MET CA C 13 58.418 0.041 . 1 . . . . 6 MET CA . 18133 1 37 . 1 1 6 6 MET CB C 13 33.091 0.108 . 1 . . . . 6 MET CB . 18133 1 38 . 1 1 6 6 MET CG C 13 35.958 0.000 . 1 . . . . 6 MET CG . 18133 1 39 . 1 1 6 6 MET N N 15 123.006 0.039 . 1 . . . . 6 MET N . 18133 1 40 . 1 1 7 7 GLU H H 1 8.480 0.005 . 1 . . . . 7 GLU H . 18133 1 41 . 1 1 7 7 GLU HA H 1 3.947 0.004 . 1 . . . . 7 GLU HA . 18133 1 42 . 1 1 7 7 GLU HB2 H 1 2.270 0.013 . 2 . . . . 7 GLU HB2 . 18133 1 43 . 1 1 7 7 GLU HB3 H 1 2.062 0.018 . 2 . . . . 7 GLU HB3 . 18133 1 44 . 1 1 7 7 GLU C C 13 179.926 0.037 . 1 . . . . 7 GLU C . 18133 1 45 . 1 1 7 7 GLU CA C 13 60.718 0.081 . 1 . . . . 7 GLU CA . 18133 1 46 . 1 1 7 7 GLU CB C 13 30.530 0.132 . 1 . . . . 7 GLU CB . 18133 1 47 . 1 1 7 7 GLU CG C 13 37.865 0.164 . 1 . . . . 7 GLU CG . 18133 1 48 . 1 1 7 7 GLU N N 15 120.202 0.058 . 1 . . . . 7 GLU N . 18133 1 49 . 1 1 8 8 GLU H H 1 8.018 0.004 . 1 . . . . 8 GLU H . 18133 1 50 . 1 1 8 8 GLU HA H 1 4.045 0.005 . 1 . . . . 8 GLU HA . 18133 1 51 . 1 1 8 8 GLU HB2 H 1 2.094 0.038 . 2 . . . . 8 GLU HB2 . 18133 1 52 . 1 1 8 8 GLU HG2 H 1 2.295 0.026 . 2 . . . . 8 GLU HG2 . 18133 1 53 . 1 1 8 8 GLU C C 13 179.932 0.000 . 1 . . . . 8 GLU C . 18133 1 54 . 1 1 8 8 GLU CA C 13 59.974 0.013 . 1 . . . . 8 GLU CA . 18133 1 55 . 1 1 8 8 GLU CB C 13 30.686 0.070 . 1 . . . . 8 GLU CB . 18133 1 56 . 1 1 8 8 GLU CG C 13 37.591 0.048 . 1 . . . . 8 GLU CG . 18133 1 57 . 1 1 8 8 GLU N N 15 120.432 0.032 . 1 . . . . 8 GLU N . 18133 1 58 . 1 1 9 9 LYS H H 1 7.956 0.006 . 1 . . . . 9 LYS H . 18133 1 59 . 1 1 9 9 LYS HA H 1 4.024 0.002 . 1 . . . . 9 LYS HA . 18133 1 60 . 1 1 9 9 LYS HB2 H 1 1.917 0.026 . 2 . . . . 9 LYS HB2 . 18133 1 61 . 1 1 9 9 LYS HB3 H 1 1.730 0.010 . 2 . . . . 9 LYS HB3 . 18133 1 62 . 1 1 9 9 LYS HD2 H 1 1.671 0.000 . 2 . . . . 9 LYS HD2 . 18133 1 63 . 1 1 9 9 LYS HD3 H 1 1.470 0.000 . 2 . . . . 9 LYS HD3 . 18133 1 64 . 1 1 9 9 LYS HE2 H 1 3.021 0.009 . 2 . . . . 9 LYS HE2 . 18133 1 65 . 1 1 9 9 LYS C C 13 180.851 0.057 . 1 . . . . 9 LYS C . 18133 1 66 . 1 1 9 9 LYS CA C 13 60.282 0.028 . 1 . . . . 9 LYS CA . 18133 1 67 . 1 1 9 9 LYS CB C 13 34.124 0.114 . 1 . . . . 9 LYS CB . 18133 1 68 . 1 1 9 9 LYS CG C 13 26.575 0.047 . 1 . . . . 9 LYS CG . 18133 1 69 . 1 1 9 9 LYS CD C 13 30.348 0.067 . 1 . . . . 9 LYS CD . 18133 1 70 . 1 1 9 9 LYS CE C 13 43.341 0.045 . 1 . . . . 9 LYS CE . 18133 1 71 . 1 1 9 9 LYS N N 15 119.764 0.051 . 1 . . . . 9 LYS N . 18133 1 72 . 1 1 10 10 LEU H H 1 8.154 0.007 . 1 . . . . 10 LEU H . 18133 1 73 . 1 1 10 10 LEU HA H 1 4.086 0.011 . 1 . . . . 10 LEU HA . 18133 1 74 . 1 1 10 10 LEU HB2 H 1 1.805 0.018 . 2 . . . . 10 LEU HB2 . 18133 1 75 . 1 1 10 10 LEU HB3 H 1 1.519 0.019 . 2 . . . . 10 LEU HB3 . 18133 1 76 . 1 1 10 10 LEU HD11 H 1 0.774 0.000 . 2 . . . . 10 LEU HD11 . 18133 1 77 . 1 1 10 10 LEU HD12 H 1 0.774 0.000 . 2 . . . . 10 LEU HD12 . 18133 1 78 . 1 1 10 10 LEU HD13 H 1 0.774 0.000 . 2 . . . . 10 LEU HD13 . 18133 1 79 . 1 1 10 10 LEU C C 13 179.033 0.000 . 1 . . . . 10 LEU C . 18133 1 80 . 1 1 10 10 LEU CA C 13 58.188 0.045 . 1 . . . . 10 LEU CA . 18133 1 81 . 1 1 10 10 LEU CB C 13 42.791 0.095 . 1 . . . . 10 LEU CB . 18133 1 82 . 1 1 10 10 LEU CG C 13 27.354 0.016 . 1 . . . . 10 LEU CG . 18133 1 83 . 1 1 10 10 LEU CD1 C 13 26.128 0.153 . 2 . . . . 10 LEU CD1 . 18133 1 84 . 1 1 10 10 LEU CD2 C 13 24.404 0.058 . 2 . . . . 10 LEU CD2 . 18133 1 85 . 1 1 10 10 LEU N N 15 119.915 0.050 . 1 . . . . 10 LEU N . 18133 1 86 . 1 1 11 11 LYS H H 1 7.409 0.006 . 1 . . . . 11 LYS H . 18133 1 87 . 1 1 11 11 LYS HA H 1 4.223 0.004 . 1 . . . . 11 LYS HA . 18133 1 88 . 1 1 11 11 LYS HB2 H 1 1.996 0.030 . 2 . . . . 11 LYS HB2 . 18133 1 89 . 1 1 11 11 LYS HB3 H 1 1.745 0.009 . 2 . . . . 11 LYS HB3 . 18133 1 90 . 1 1 11 11 LYS HE2 H 1 2.995 0.004 . 2 . . . . 11 LYS HE2 . 18133 1 91 . 1 1 11 11 LYS C C 13 178.540 0.038 . 1 . . . . 11 LYS C . 18133 1 92 . 1 1 11 11 LYS CA C 13 59.575 0.098 . 1 . . . . 11 LYS CA . 18133 1 93 . 1 1 11 11 LYS CB C 13 33.618 0.132 . 1 . . . . 11 LYS CB . 18133 1 94 . 1 1 11 11 LYS CG C 13 26.647 0.100 . 1 . . . . 11 LYS CG . 18133 1 95 . 1 1 11 11 LYS CD C 13 30.255 0.000 . 1 . . . . 11 LYS CD . 18133 1 96 . 1 1 11 11 LYS CE C 13 43.298 0.071 . 1 . . . . 11 LYS CE . 18133 1 97 . 1 1 11 11 LYS N N 15 116.754 0.078 . 1 . . . . 11 LYS N . 18133 1 98 . 1 1 12 12 LYS H H 1 7.483 0.004 . 1 . . . . 12 LYS H . 18133 1 99 . 1 1 12 12 LYS HA H 1 4.514 0.011 . 1 . . . . 12 LYS HA . 18133 1 100 . 1 1 12 12 LYS HB2 H 1 2.079 0.018 . 2 . . . . 12 LYS HB2 . 18133 1 101 . 1 1 12 12 LYS HB3 H 1 1.800 0.033 . 2 . . . . 12 LYS HB3 . 18133 1 102 . 1 1 12 12 LYS HG2 H 1 1.259 0.005 . 2 . . . . 12 LYS HG2 . 18133 1 103 . 1 1 12 12 LYS HD2 H 1 1.515 0.000 . 2 . . . . 12 LYS HD2 . 18133 1 104 . 1 1 12 12 LYS HE2 H 1 3.026 0.002 . 2 . . . . 12 LYS HE2 . 18133 1 105 . 1 1 12 12 LYS C C 13 177.474 0.031 . 1 . . . . 12 LYS C . 18133 1 106 . 1 1 12 12 LYS CA C 13 56.705 0.063 . 1 . . . . 12 LYS CA . 18133 1 107 . 1 1 12 12 LYS CB C 13 34.372 0.116 . 1 . . . . 12 LYS CB . 18133 1 108 . 1 1 12 12 LYS CG C 13 26.196 0.072 . 1 . . . . 12 LYS CG . 18133 1 109 . 1 1 12 12 LYS CD C 13 30.162 0.034 . 1 . . . . 12 LYS CD . 18133 1 110 . 1 1 12 12 LYS CE C 13 43.145 0.099 . 1 . . . . 12 LYS CE . 18133 1 111 . 1 1 12 12 LYS N N 15 117.087 0.064 . 1 . . . . 12 LYS N . 18133 1 112 . 1 1 13 13 THR H H 1 7.301 0.006 . 1 . . . . 13 THR H . 18133 1 113 . 1 1 13 13 THR HA H 1 4.413 0.015 . 1 . . . . 13 THR HA . 18133 1 114 . 1 1 13 13 THR HB H 1 4.106 0.020 . 1 . . . . 13 THR HB . 18133 1 115 . 1 1 13 13 THR HG1 H 1 5.328 0.000 . 1 . . . . 13 THR HG1 . 18133 1 116 . 1 1 13 13 THR HG21 H 1 1.302 0.005 . 1 . . . . 13 THR HG21 . 18133 1 117 . 1 1 13 13 THR HG22 H 1 1.302 0.005 . 1 . . . . 13 THR HG22 . 18133 1 118 . 1 1 13 13 THR HG23 H 1 1.302 0.005 . 1 . . . . 13 THR HG23 . 18133 1 119 . 1 1 13 13 THR C C 13 174.560 0.022 . 1 . . . . 13 THR C . 18133 1 120 . 1 1 13 13 THR CA C 13 63.077 0.058 . 1 . . . . 13 THR CA . 18133 1 121 . 1 1 13 13 THR CB C 13 70.776 0.046 . 1 . . . . 13 THR CB . 18133 1 122 . 1 1 13 13 THR CG2 C 13 21.790 0.075 . 1 . . . . 13 THR CG2 . 18133 1 123 . 1 1 13 13 THR N N 15 116.879 0.071 . 1 . . . . 13 THR N . 18133 1 124 . 1 1 14 14 LYS H H 1 8.198 0.004 . 1 . . . . 14 LYS H . 18133 1 125 . 1 1 14 14 LYS HA H 1 4.384 0.022 . 1 . . . . 14 LYS HA . 18133 1 126 . 1 1 14 14 LYS HB2 H 1 1.766 0.011 . 2 . . . . 14 LYS HB2 . 18133 1 127 . 1 1 14 14 LYS HB3 H 1 1.522 0.020 . 2 . . . . 14 LYS HB3 . 18133 1 128 . 1 1 14 14 LYS HG2 H 1 1.278 0.007 . 2 . . . . 14 LYS HG2 . 18133 1 129 . 1 1 14 14 LYS HE2 H 1 3.082 0.009 . 2 . . . . 14 LYS HE2 . 18133 1 130 . 1 1 14 14 LYS C C 13 176.321 0.020 . 1 . . . . 14 LYS C . 18133 1 131 . 1 1 14 14 LYS CA C 13 57.623 0.054 . 1 . . . . 14 LYS CA . 18133 1 132 . 1 1 14 14 LYS CB C 13 34.768 0.072 . 1 . . . . 14 LYS CB . 18133 1 133 . 1 1 14 14 LYS CG C 13 26.565 0.000 . 1 . . . . 14 LYS CG . 18133 1 134 . 1 1 14 14 LYS CD C 13 30.395 0.000 . 1 . . . . 14 LYS CD . 18133 1 135 . 1 1 14 14 LYS CE C 13 43.456 0.140 . 1 . . . . 14 LYS CE . 18133 1 136 . 1 1 14 14 LYS N N 15 124.613 0.040 . 1 . . . . 14 LYS N . 18133 1 137 . 1 1 15 15 ILE H H 1 8.536 0.004 . 1 . . . . 15 ILE H . 18133 1 138 . 1 1 15 15 ILE HA H 1 4.525 0.021 . 1 . . . . 15 ILE HA . 18133 1 139 . 1 1 15 15 ILE HB H 1 1.707 0.011 . 1 . . . . 15 ILE HB . 18133 1 140 . 1 1 15 15 ILE HG12 H 1 1.494 0.000 . 2 . . . . 15 ILE HG12 . 18133 1 141 . 1 1 15 15 ILE HG13 H 1 0.846 0.000 . 2 . . . . 15 ILE HG13 . 18133 1 142 . 1 1 15 15 ILE HG21 H 1 0.679 0.004 . 1 . . . . 15 ILE HG21 . 18133 1 143 . 1 1 15 15 ILE HG22 H 1 0.679 0.004 . 1 . . . . 15 ILE HG22 . 18133 1 144 . 1 1 15 15 ILE HG23 H 1 0.679 0.004 . 1 . . . . 15 ILE HG23 . 18133 1 145 . 1 1 15 15 ILE HD11 H 1 0.437 0.000 . 1 . . . . 15 ILE HD11 . 18133 1 146 . 1 1 15 15 ILE HD12 H 1 0.437 0.000 . 1 . . . . 15 ILE HD12 . 18133 1 147 . 1 1 15 15 ILE HD13 H 1 0.437 0.000 . 1 . . . . 15 ILE HD13 . 18133 1 148 . 1 1 15 15 ILE CA C 13 62.379 0.001 . 1 . . . . 15 ILE CA . 18133 1 149 . 1 1 15 15 ILE CB C 13 42.393 0.078 . 1 . . . . 15 ILE CB . 18133 1 150 . 1 1 15 15 ILE CG1 C 13 29.222 0.000 . 1 . . . . 15 ILE CG1 . 18133 1 151 . 1 1 15 15 ILE CG2 C 13 19.003 0.076 . 1 . . . . 15 ILE CG2 . 18133 1 152 . 1 1 15 15 ILE CD1 C 13 14.639 0.000 . 1 . . . . 15 ILE CD1 . 18133 1 153 . 1 1 15 15 ILE N N 15 124.524 0.111 . 1 . . . . 15 ILE N . 18133 1 154 . 1 1 16 16 ILE H H 1 9.205 0.119 . 1 . . . . 16 ILE H . 18133 1 155 . 1 1 16 16 ILE HA H 1 4.825 0.018 . 1 . . . . 16 ILE HA . 18133 1 156 . 1 1 16 16 ILE HB H 1 1.961 0.023 . 1 . . . . 16 ILE HB . 18133 1 157 . 1 1 16 16 ILE HG12 H 1 1.237 0.009 . 2 . . . . 16 ILE HG12 . 18133 1 158 . 1 1 16 16 ILE HG13 H 1 0.994 0.000 . 2 . . . . 16 ILE HG13 . 18133 1 159 . 1 1 16 16 ILE HG21 H 1 0.675 0.011 . 1 . . . . 16 ILE HG21 . 18133 1 160 . 1 1 16 16 ILE HG22 H 1 0.675 0.011 . 1 . . . . 16 ILE HG22 . 18133 1 161 . 1 1 16 16 ILE HG23 H 1 0.675 0.011 . 1 . . . . 16 ILE HG23 . 18133 1 162 . 1 1 16 16 ILE HD11 H 1 0.464 0.007 . 1 . . . . 16 ILE HD11 . 18133 1 163 . 1 1 16 16 ILE HD12 H 1 0.464 0.007 . 1 . . . . 16 ILE HD12 . 18133 1 164 . 1 1 16 16 ILE HD13 H 1 0.464 0.007 . 1 . . . . 16 ILE HD13 . 18133 1 165 . 1 1 16 16 ILE C C 13 177.179 0.000 . 1 . . . . 16 ILE C . 18133 1 166 . 1 1 16 16 ILE CA C 13 59.866 0.031 . 1 . . . . 16 ILE CA . 18133 1 167 . 1 1 16 16 ILE CB C 13 41.046 0.115 . 1 . . . . 16 ILE CB . 18133 1 168 . 1 1 16 16 ILE CG1 C 13 28.782 0.008 . 1 . . . . 16 ILE CG1 . 18133 1 169 . 1 1 16 16 ILE CG2 C 13 18.819 0.043 . 1 . . . . 16 ILE CG2 . 18133 1 170 . 1 1 16 16 ILE CD1 C 13 14.475 0.032 . 1 . . . . 16 ILE CD1 . 18133 1 171 . 1 1 16 16 ILE N N 15 129.448 0.070 . 1 . . . . 16 ILE N . 18133 1 172 . 1 1 17 17 PHE H H 1 8.339 0.003 . 1 . . . . 17 PHE H . 18133 1 173 . 1 1 17 17 PHE HA H 1 5.526 0.021 . 1 . . . . 17 PHE HA . 18133 1 174 . 1 1 17 17 PHE HB2 H 1 3.617 0.004 . 2 . . . . 17 PHE HB2 . 18133 1 175 . 1 1 17 17 PHE HB3 H 1 2.837 0.033 . 2 . . . . 17 PHE HB3 . 18133 1 176 . 1 1 17 17 PHE HD1 H 1 6.588 0.000 . 3 . . . . 17 PHE HD1 . 18133 1 177 . 1 1 17 17 PHE HE1 H 1 7.265 0.000 . 3 . . . . 17 PHE HE1 . 18133 1 178 . 1 1 17 17 PHE C C 13 176.451 0.000 . 1 . . . . 17 PHE C . 18133 1 179 . 1 1 17 17 PHE CA C 13 54.507 0.055 . 1 . . . . 17 PHE CA . 18133 1 180 . 1 1 17 17 PHE CB C 13 40.425 0.068 . 1 . . . . 17 PHE CB . 18133 1 181 . 1 1 17 17 PHE N N 15 127.675 0.082 . 1 . . . . 17 PHE N . 18133 1 182 . 1 1 18 18 VAL H H 1 8.826 0.006 . 1 . . . . 18 VAL H . 18133 1 183 . 1 1 18 18 VAL HA H 1 5.007 0.006 . 1 . . . . 18 VAL HA . 18133 1 184 . 1 1 18 18 VAL HB H 1 1.990 0.011 . 1 . . . . 18 VAL HB . 18133 1 185 . 1 1 18 18 VAL HG11 H 1 0.931 0.012 . 2 . . . . 18 VAL HG11 . 18133 1 186 . 1 1 18 18 VAL HG12 H 1 0.931 0.012 . 2 . . . . 18 VAL HG12 . 18133 1 187 . 1 1 18 18 VAL HG13 H 1 0.931 0.012 . 2 . . . . 18 VAL HG13 . 18133 1 188 . 1 1 18 18 VAL C C 13 175.072 0.076 . 1 . . . . 18 VAL C . 18133 1 189 . 1 1 18 18 VAL CA C 13 62.961 0.047 . 1 . . . . 18 VAL CA . 18133 1 190 . 1 1 18 18 VAL CB C 13 34.414 0.074 . 1 . . . . 18 VAL CB . 18133 1 191 . 1 1 18 18 VAL CG1 C 13 22.693 0.000 . 2 . . . . 18 VAL CG1 . 18133 1 192 . 1 1 18 18 VAL N N 15 124.803 0.043 . 1 . . . . 18 VAL N . 18133 1 193 . 1 1 19 19 VAL H H 1 9.034 0.005 . 1 . . . . 19 VAL H . 18133 1 194 . 1 1 19 19 VAL HA H 1 4.539 0.011 . 1 . . . . 19 VAL HA . 18133 1 195 . 1 1 19 19 VAL HB H 1 1.967 0.021 . 1 . . . . 19 VAL HB . 18133 1 196 . 1 1 19 19 VAL HG11 H 1 0.952 0.021 . 2 . . . . 19 VAL HG11 . 18133 1 197 . 1 1 19 19 VAL HG12 H 1 0.952 0.021 . 2 . . . . 19 VAL HG12 . 18133 1 198 . 1 1 19 19 VAL HG13 H 1 0.952 0.021 . 2 . . . . 19 VAL HG13 . 18133 1 199 . 1 1 19 19 VAL HG21 H 1 0.784 0.020 . 2 . . . . 19 VAL HG21 . 18133 1 200 . 1 1 19 19 VAL HG22 H 1 0.784 0.020 . 2 . . . . 19 VAL HG22 . 18133 1 201 . 1 1 19 19 VAL HG23 H 1 0.784 0.020 . 2 . . . . 19 VAL HG23 . 18133 1 202 . 1 1 19 19 VAL C C 13 175.191 0.000 . 1 . . . . 19 VAL C . 18133 1 203 . 1 1 19 19 VAL CA C 13 61.441 0.050 . 1 . . . . 19 VAL CA . 18133 1 204 . 1 1 19 19 VAL CB C 13 36.961 0.053 . 1 . . . . 19 VAL CB . 18133 1 205 . 1 1 19 19 VAL CG1 C 13 23.174 0.026 . 2 . . . . 19 VAL CG1 . 18133 1 206 . 1 1 19 19 VAL CG2 C 13 22.297 0.027 . 2 . . . . 19 VAL CG2 . 18133 1 207 . 1 1 19 19 VAL N N 15 128.181 0.093 . 1 . . . . 19 VAL N . 18133 1 208 . 1 1 20 20 GLY H H 1 8.222 0.004 . 1 . . . . 20 GLY H . 18133 1 209 . 1 1 20 20 GLY HA2 H 1 4.399 0.015 . 2 . . . . 20 GLY HA2 . 18133 1 210 . 1 1 20 20 GLY HA3 H 1 4.125 0.008 . 2 . . . . 20 GLY HA3 . 18133 1 211 . 1 1 20 20 GLY C C 13 174.397 0.011 . 1 . . . . 20 GLY C . 18133 1 212 . 1 1 20 20 GLY CA C 13 47.607 0.056 . 1 . . . . 20 GLY CA . 18133 1 213 . 1 1 20 20 GLY N N 15 113.413 0.120 . 1 . . . . 20 GLY N . 18133 1 214 . 1 1 21 21 GLY H H 1 9.317 0.004 . 1 . . . . 21 GLY H . 18133 1 215 . 1 1 21 21 GLY HA2 H 1 4.760 0.000 . 2 . . . . 21 GLY HA2 . 18133 1 216 . 1 1 21 21 GLY C C 13 172.662 0.000 . 1 . . . . 21 GLY C . 18133 1 217 . 1 1 21 21 GLY CA C 13 44.757 0.000 . 1 . . . . 21 GLY CA . 18133 1 218 . 1 1 21 21 GLY N N 15 110.947 0.139 . 1 . . . . 21 GLY N . 18133 1 219 . 1 1 22 22 PRO HA H 1 4.413 0.001 . 1 . . . . 22 PRO HA . 18133 1 220 . 1 1 22 22 PRO HD2 H 1 3.747 0.000 . 2 . . . . 22 PRO HD2 . 18133 1 221 . 1 1 22 22 PRO C C 13 176.121 0.000 . 1 . . . . 22 PRO C . 18133 1 222 . 1 1 22 22 PRO CA C 13 64.357 0.000 . 1 . . . . 22 PRO CA . 18133 1 223 . 1 1 22 22 PRO CB C 13 31.853 0.066 . 1 . . . . 22 PRO CB . 18133 1 224 . 1 1 22 22 PRO CG C 13 28.235 0.000 . 1 . . . . 22 PRO CG . 18133 1 225 . 1 1 22 22 PRO CD C 13 50.122 0.000 . 1 . . . . 22 PRO CD . 18133 1 226 . 1 1 23 23 GLY H H 1 8.725 0.004 . 1 . . . . 23 GLY H . 18133 1 227 . 1 1 23 23 GLY HA2 H 1 4.177 0.022 . 2 . . . . 23 GLY HA2 . 18133 1 228 . 1 1 23 23 GLY HA3 H 1 3.511 0.014 . 2 . . . . 23 GLY HA3 . 18133 1 229 . 1 1 23 23 GLY C C 13 176.397 0.061 . 1 . . . . 23 GLY C . 18133 1 230 . 1 1 23 23 GLY CA C 13 46.431 0.035 . 1 . . . . 23 GLY CA . 18133 1 231 . 1 1 23 23 GLY N N 15 110.161 0.028 . 1 . . . . 23 GLY N . 18133 1 232 . 1 1 24 24 SER H H 1 8.318 0.004 . 1 . . . . 24 SER H . 18133 1 233 . 1 1 24 24 SER HA H 1 3.622 0.012 . 1 . . . . 24 SER HA . 18133 1 234 . 1 1 24 24 SER HB2 H 1 3.593 0.007 . 2 . . . . 24 SER HB2 . 18133 1 235 . 1 1 24 24 SER HG H 1 5.067 0.002 . 1 . . . . 24 SER HG . 18133 1 236 . 1 1 24 24 SER C C 13 176.038 0.004 . 1 . . . . 24 SER C . 18133 1 237 . 1 1 24 24 SER CA C 13 61.971 0.047 . 1 . . . . 24 SER CA . 18133 1 238 . 1 1 24 24 SER CB C 13 65.803 0.066 . 1 . . . . 24 SER CB . 18133 1 239 . 1 1 24 24 SER N N 15 115.657 0.065 . 1 . . . . 24 SER N . 18133 1 240 . 1 1 25 25 GLY H H 1 9.049 0.003 . 1 . . . . 25 GLY H . 18133 1 241 . 1 1 25 25 GLY C C 13 177.553 0.000 . 1 . . . . 25 GLY C . 18133 1 242 . 1 1 25 25 GLY CA C 13 46.435 0.000 . 1 . . . . 25 GLY CA . 18133 1 243 . 1 1 25 25 GLY N N 15 110.177 0.029 . 1 . . . . 25 GLY N . 18133 1 244 . 1 1 26 26 LYS HA H 1 3.742 0.027 . 1 . . . . 26 LYS HA . 18133 1 245 . 1 1 26 26 LYS HB2 H 1 1.716 0.025 . 2 . . . . 26 LYS HB2 . 18133 1 246 . 1 1 26 26 LYS HB3 H 1 1.384 0.013 . 2 . . . . 26 LYS HB3 . 18133 1 247 . 1 1 26 26 LYS HG2 H 1 1.664 0.004 . 2 . . . . 26 LYS HG2 . 18133 1 248 . 1 1 26 26 LYS HE2 H 1 3.135 0.015 . 2 . . . . 26 LYS HE2 . 18133 1 249 . 1 1 26 26 LYS C C 13 178.479 0.000 . 1 . . . . 26 LYS C . 18133 1 250 . 1 1 26 26 LYS CA C 13 61.282 0.101 . 1 . . . . 26 LYS CA . 18133 1 251 . 1 1 26 26 LYS CB C 13 32.424 0.018 . 1 . . . . 26 LYS CB . 18133 1 252 . 1 1 26 26 LYS CG C 13 24.022 0.000 . 1 . . . . 26 LYS CG . 18133 1 253 . 1 1 26 26 LYS CD C 13 30.257 0.000 . 1 . . . . 26 LYS CD . 18133 1 254 . 1 1 26 26 LYS CE C 13 42.625 0.000 . 1 . . . . 26 LYS CE . 18133 1 255 . 1 1 27 27 GLY H H 1 9.013 0.007 . 1 . . . . 27 GLY H . 18133 1 256 . 1 1 27 27 GLY HA2 H 1 4.019 0.016 . 2 . . . . 27 GLY HA2 . 18133 1 257 . 1 1 27 27 GLY HA3 H 1 3.833 0.023 . 2 . . . . 27 GLY HA3 . 18133 1 258 . 1 1 27 27 GLY C C 13 177.965 0.043 . 1 . . . . 27 GLY C . 18133 1 259 . 1 1 27 27 GLY CA C 13 49.082 0.081 . 1 . . . . 27 GLY CA . 18133 1 260 . 1 1 27 27 GLY N N 15 112.898 0.028 . 1 . . . . 27 GLY N . 18133 1 261 . 1 1 28 28 THR H H 1 8.069 0.006 . 1 . . . . 28 THR H . 18133 1 262 . 1 1 28 28 THR HA H 1 3.958 0.020 . 1 . . . . 28 THR HA . 18133 1 263 . 1 1 28 28 THR HB H 1 3.914 0.000 . 1 . . . . 28 THR HB . 18133 1 264 . 1 1 28 28 THR HG1 H 1 4.385 0.000 . 1 . . . . 28 THR HG1 . 18133 1 265 . 1 1 28 28 THR HG21 H 1 1.139 0.000 . 1 . . . . 28 THR HG21 . 18133 1 266 . 1 1 28 28 THR HG22 H 1 1.139 0.000 . 1 . . . . 28 THR HG22 . 18133 1 267 . 1 1 28 28 THR HG23 H 1 1.139 0.000 . 1 . . . . 28 THR HG23 . 18133 1 268 . 1 1 28 28 THR C C 13 177.964 0.034 . 1 . . . . 28 THR C . 18133 1 269 . 1 1 28 28 THR CA C 13 67.530 0.150 . 1 . . . . 28 THR CA . 18133 1 270 . 1 1 28 28 THR CB C 13 69.969 0.022 . 1 . . . . 28 THR CB . 18133 1 271 . 1 1 28 28 THR CG2 C 13 23.104 0.004 . 1 . . . . 28 THR CG2 . 18133 1 272 . 1 1 28 28 THR N N 15 120.817 0.059 . 1 . . . . 28 THR N . 18133 1 273 . 1 1 29 29 GLN H H 1 7.601 0.009 . 1 . . . . 29 GLN H . 18133 1 274 . 1 1 29 29 GLN HA H 1 3.877 0.021 . 1 . . . . 29 GLN HA . 18133 1 275 . 1 1 29 29 GLN HB2 H 1 1.997 0.000 . 2 . . . . 29 GLN HB2 . 18133 1 276 . 1 1 29 29 GLN HB3 H 1 1.711 0.000 . 2 . . . . 29 GLN HB3 . 18133 1 277 . 1 1 29 29 GLN HG2 H 1 2.771 0.003 . 2 . . . . 29 GLN HG2 . 18133 1 278 . 1 1 29 29 GLN HG3 H 1 2.529 0.000 . 2 . . . . 29 GLN HG3 . 18133 1 279 . 1 1 29 29 GLN HE21 H 1 6.046 0.000 . 2 . . . . 29 GLN HE21 . 18133 1 280 . 1 1 29 29 GLN C C 13 179.636 0.051 . 1 . . . . 29 GLN C . 18133 1 281 . 1 1 29 29 GLN CA C 13 59.507 0.032 . 1 . . . . 29 GLN CA . 18133 1 282 . 1 1 29 29 GLN CB C 13 27.984 0.000 . 1 . . . . 29 GLN CB . 18133 1 283 . 1 1 29 29 GLN CG C 13 33.834 0.000 . 1 . . . . 29 GLN CG . 18133 1 284 . 1 1 29 29 GLN N N 15 118.232 0.069 . 1 . . . . 29 GLN N . 18133 1 285 . 1 1 30 30 CYS H H 1 8.477 0.003 . 1 . . . . 30 CYS H . 18133 1 286 . 1 1 30 30 CYS HB2 H 1 3.025 0.002 . 2 . . . . 30 CYS HB2 . 18133 1 287 . 1 1 30 30 CYS C C 13 177.202 0.025 . 1 . . . . 30 CYS C . 18133 1 288 . 1 1 30 30 CYS CA C 13 66.115 0.000 . 1 . . . . 30 CYS CA . 18133 1 289 . 1 1 30 30 CYS CB C 13 26.848 0.060 . 1 . . . . 30 CYS CB . 18133 1 290 . 1 1 30 30 CYS N N 15 116.537 0.064 . 1 . . . . 30 CYS N . 18133 1 291 . 1 1 31 31 GLU H H 1 7.519 0.002 . 1 . . . . 31 GLU H . 18133 1 292 . 1 1 31 31 GLU HA H 1 3.926 0.007 . 1 . . . . 31 GLU HA . 18133 1 293 . 1 1 31 31 GLU HB3 H 1 2.122 0.030 . 2 . . . . 31 GLU HB3 . 18133 1 294 . 1 1 31 31 GLU HG2 H 1 2.391 0.013 . 2 . . . . 31 GLU HG2 . 18133 1 295 . 1 1 31 31 GLU HG3 H 1 2.231 0.008 . 2 . . . . 31 GLU HG3 . 18133 1 296 . 1 1 31 31 GLU C C 13 180.278 0.018 . 1 . . . . 31 GLU C . 18133 1 297 . 1 1 31 31 GLU CA C 13 60.662 0.046 . 1 . . . . 31 GLU CA . 18133 1 298 . 1 1 31 31 GLU CB C 13 30.475 0.000 . 1 . . . . 31 GLU CB . 18133 1 299 . 1 1 31 31 GLU CG C 13 37.466 0.000 . 1 . . . . 31 GLU CG . 18133 1 300 . 1 1 31 31 GLU N N 15 119.279 0.079 . 1 . . . . 31 GLU N . 18133 1 301 . 1 1 32 32 LYS H H 1 7.671 0.001 . 1 . . . . 32 LYS H . 18133 1 302 . 1 1 32 32 LYS HA H 1 3.730 0.018 . 1 . . . . 32 LYS HA . 18133 1 303 . 1 1 32 32 LYS HG2 H 1 1.204 0.000 . 2 . . . . 32 LYS HG2 . 18133 1 304 . 1 1 32 32 LYS C C 13 180.766 0.000 . 1 . . . . 32 LYS C . 18133 1 305 . 1 1 32 32 LYS N N 15 120.210 0.028 . 1 . . . . 32 LYS N . 18133 1 306 . 1 1 33 33 ILE H H 1 8.297 0.007 . 1 . . . . 33 ILE H . 18133 1 307 . 1 1 33 33 ILE HA H 1 3.912 0.014 . 1 . . . . 33 ILE HA . 18133 1 308 . 1 1 33 33 ILE HG12 H 1 1.136 0.000 . 2 . . . . 33 ILE HG12 . 18133 1 309 . 1 1 33 33 ILE HG13 H 1 0.980 0.000 . 2 . . . . 33 ILE HG13 . 18133 1 310 . 1 1 33 33 ILE HD11 H 1 0.816 0.007 . 1 . . . . 33 ILE HD11 . 18133 1 311 . 1 1 33 33 ILE HD12 H 1 0.816 0.007 . 1 . . . . 33 ILE HD12 . 18133 1 312 . 1 1 33 33 ILE HD13 H 1 0.816 0.007 . 1 . . . . 33 ILE HD13 . 18133 1 313 . 1 1 33 33 ILE CA C 13 61.355 0.015 . 1 . . . . 33 ILE CA . 18133 1 314 . 1 1 33 33 ILE CB C 13 34.428 0.113 . 1 . . . . 33 ILE CB . 18133 1 315 . 1 1 34 34 VAL H H 1 8.177 0.006 . 1 . . . . 34 VAL H . 18133 1 316 . 1 1 34 34 VAL HA H 1 3.451 0.012 . 1 . . . . 34 VAL HA . 18133 1 317 . 1 1 34 34 VAL HB H 1 2.348 0.020 . 1 . . . . 34 VAL HB . 18133 1 318 . 1 1 34 34 VAL HG11 H 1 1.171 0.020 . 2 . . . . 34 VAL HG11 . 18133 1 319 . 1 1 34 34 VAL HG12 H 1 1.171 0.020 . 2 . . . . 34 VAL HG12 . 18133 1 320 . 1 1 34 34 VAL HG13 H 1 1.171 0.020 . 2 . . . . 34 VAL HG13 . 18133 1 321 . 1 1 34 34 VAL HG21 H 1 0.953 0.000 . 2 . . . . 34 VAL HG21 . 18133 1 322 . 1 1 34 34 VAL HG22 H 1 0.953 0.000 . 2 . . . . 34 VAL HG22 . 18133 1 323 . 1 1 34 34 VAL HG23 H 1 0.953 0.000 . 2 . . . . 34 VAL HG23 . 18133 1 324 . 1 1 34 34 VAL C C 13 180.230 0.000 . 1 . . . . 34 VAL C . 18133 1 325 . 1 1 34 34 VAL CA C 13 68.810 0.059 . 1 . . . . 34 VAL CA . 18133 1 326 . 1 1 34 34 VAL CB C 13 33.002 0.048 . 1 . . . . 34 VAL CB . 18133 1 327 . 1 1 34 34 VAL CG1 C 13 23.995 0.000 . 2 . . . . 34 VAL CG1 . 18133 1 328 . 1 1 34 34 VAL CG2 C 13 21.724 0.000 . 2 . . . . 34 VAL CG2 . 18133 1 329 . 1 1 34 34 VAL N N 15 115.491 0.057 . 1 . . . . 34 VAL N . 18133 1 330 . 1 1 35 35 GLN H H 1 7.620 0.012 . 1 . . . . 35 GLN H . 18133 1 331 . 1 1 35 35 GLN HA H 1 3.965 0.013 . 1 . . . . 35 GLN HA . 18133 1 332 . 1 1 35 35 GLN HB2 H 1 2.070 0.004 . 2 . . . . 35 GLN HB2 . 18133 1 333 . 1 1 35 35 GLN HG2 H 1 2.471 0.018 . 2 . . . . 35 GLN HG2 . 18133 1 334 . 1 1 35 35 GLN C C 13 178.138 0.031 . 1 . . . . 35 GLN C . 18133 1 335 . 1 1 35 35 GLN CA C 13 59.934 0.068 . 1 . . . . 35 GLN CA . 18133 1 336 . 1 1 35 35 GLN CB C 13 29.897 0.011 . 1 . . . . 35 GLN CB . 18133 1 337 . 1 1 35 35 GLN CG C 13 34.755 0.035 . 1 . . . . 35 GLN CG . 18133 1 338 . 1 1 35 35 GLN N N 15 118.025 0.016 . 1 . . . . 35 GLN N . 18133 1 339 . 1 1 36 36 LYS H H 1 7.742 0.011 . 1 . . . . 36 LYS H . 18133 1 340 . 1 1 36 36 LYS HA H 1 4.150 0.010 . 1 . . . . 36 LYS HA . 18133 1 341 . 1 1 36 36 LYS HB2 H 1 1.735 0.029 . 2 . . . . 36 LYS HB2 . 18133 1 342 . 1 1 36 36 LYS HE2 H 1 2.984 0.000 . 2 . . . . 36 LYS HE2 . 18133 1 343 . 1 1 36 36 LYS C C 13 178.428 0.063 . 1 . . . . 36 LYS C . 18133 1 344 . 1 1 36 36 LYS CA C 13 59.988 0.139 . 1 . . . . 36 LYS CA . 18133 1 345 . 1 1 36 36 LYS CB C 13 35.329 0.032 . 1 . . . . 36 LYS CB . 18133 1 346 . 1 1 36 36 LYS CD C 13 26.215 0.000 . 1 . . . . 36 LYS CD . 18133 1 347 . 1 1 36 36 LYS CE C 13 43.669 0.000 . 1 . . . . 36 LYS CE . 18133 1 348 . 1 1 36 36 LYS N N 15 117.538 0.028 . 1 . . . . 36 LYS N . 18133 1 349 . 1 1 37 37 TYR H H 1 8.791 0.006 . 1 . . . . 37 TYR H . 18133 1 350 . 1 1 37 37 TYR HA H 1 4.267 0.012 . 1 . . . . 37 TYR HA . 18133 1 351 . 1 1 37 37 TYR HB2 H 1 2.527 0.003 . 2 . . . . 37 TYR HB2 . 18133 1 352 . 1 1 37 37 TYR HB3 H 1 2.282 0.012 . 2 . . . . 37 TYR HB3 . 18133 1 353 . 1 1 37 37 TYR HD1 H 1 7.237 0.001 . 3 . . . . 37 TYR HD1 . 18133 1 354 . 1 1 37 37 TYR HE1 H 1 6.855 0.000 . 3 . . . . 37 TYR HE1 . 18133 1 355 . 1 1 37 37 TYR C C 13 178.494 0.000 . 1 . . . . 37 TYR C . 18133 1 356 . 1 1 37 37 TYR CA C 13 60.492 0.087 . 1 . . . . 37 TYR CA . 18133 1 357 . 1 1 37 37 TYR CB C 13 40.437 0.058 . 1 . . . . 37 TYR CB . 18133 1 358 . 1 1 37 37 TYR N N 15 114.524 0.028 . 1 . . . . 37 TYR N . 18133 1 359 . 1 1 38 38 GLY H H 1 7.940 0.005 . 1 . . . . 38 GLY H . 18133 1 360 . 1 1 38 38 GLY HA2 H 1 4.027 0.000 . 1 . . . . 38 GLY HA . 18133 1 361 . 1 1 38 38 GLY HA3 H 1 4.027 0.000 . 1 . . . . 38 GLY HA . 18133 1 362 . 1 1 38 38 GLY C C 13 176.579 0.007 . 1 . . . . 38 GLY C . 18133 1 363 . 1 1 38 38 GLY CA C 13 47.671 0.091 . 1 . . . . 38 GLY CA . 18133 1 364 . 1 1 38 38 GLY N N 15 106.983 0.022 . 1 . . . . 38 GLY N . 18133 1 365 . 1 1 39 39 TYR H H 1 6.093 0.006 . 1 . . . . 39 TYR H . 18133 1 366 . 1 1 39 39 TYR HA H 1 4.585 0.002 . 1 . . . . 39 TYR HA . 18133 1 367 . 1 1 39 39 TYR HB2 H 1 2.757 0.007 . 2 . . . . 39 TYR HB2 . 18133 1 368 . 1 1 39 39 TYR HB3 H 1 2.333 0.023 . 2 . . . . 39 TYR HB3 . 18133 1 369 . 1 1 39 39 TYR HD1 H 1 6.511 0.002 . 3 . . . . 39 TYR HD1 . 18133 1 370 . 1 1 39 39 TYR C C 13 175.287 0.018 . 1 . . . . 39 TYR C . 18133 1 371 . 1 1 39 39 TYR CA C 13 57.170 0.052 . 1 . . . . 39 TYR CA . 18133 1 372 . 1 1 39 39 TYR CB C 13 40.818 0.057 . 1 . . . . 39 TYR CB . 18133 1 373 . 1 1 39 39 TYR N N 15 118.178 0.046 . 1 . . . . 39 TYR N . 18133 1 374 . 1 1 40 40 THR H H 1 8.723 0.012 . 1 . . . . 40 THR H . 18133 1 375 . 1 1 40 40 THR HA H 1 4.414 0.004 . 1 . . . . 40 THR HA . 18133 1 376 . 1 1 40 40 THR HB H 1 3.899 0.001 . 1 . . . . 40 THR HB . 18133 1 377 . 1 1 40 40 THR HG1 H 1 1.325 0.006 . 1 . . . . 40 THR HG1 . 18133 1 378 . 1 1 40 40 THR HG21 H 1 0.814 0.000 . 1 . . . . 40 THR HG21 . 18133 1 379 . 1 1 40 40 THR HG22 H 1 0.814 0.000 . 1 . . . . 40 THR HG22 . 18133 1 380 . 1 1 40 40 THR HG23 H 1 0.814 0.000 . 1 . . . . 40 THR HG23 . 18133 1 381 . 1 1 40 40 THR C C 13 174.730 0.000 . 1 . . . . 40 THR C . 18133 1 382 . 1 1 40 40 THR CA C 13 63.994 0.058 . 1 . . . . 40 THR CA . 18133 1 383 . 1 1 40 40 THR CB C 13 71.352 0.000 . 1 . . . . 40 THR CB . 18133 1 384 . 1 1 40 40 THR CG2 C 13 23.421 0.000 . 1 . . . . 40 THR CG2 . 18133 1 385 . 1 1 40 40 THR N N 15 117.641 0.028 . 1 . . . . 40 THR N . 18133 1 386 . 1 1 41 41 HIS H H 1 9.490 0.004 . 1 . . . . 41 HIS H . 18133 1 387 . 1 1 41 41 HIS HA H 1 5.211 0.010 . 1 . . . . 41 HIS HA . 18133 1 388 . 1 1 41 41 HIS HB2 H 1 4.511 0.000 . 2 . . . . 41 HIS HB2 . 18133 1 389 . 1 1 41 41 HIS C C 13 175.405 0.059 . 1 . . . . 41 HIS C . 18133 1 390 . 1 1 41 41 HIS CA C 13 55.580 0.079 . 1 . . . . 41 HIS CA . 18133 1 391 . 1 1 41 41 HIS CB C 13 32.574 0.081 . 1 . . . . 41 HIS CB . 18133 1 392 . 1 1 41 41 HIS N N 15 130.563 0.024 . 1 . . . . 41 HIS N . 18133 1 393 . 1 1 42 42 LEU H H 1 9.246 0.005 . 1 . . . . 42 LEU H . 18133 1 394 . 1 1 42 42 LEU HA H 1 4.943 0.008 . 1 . . . . 42 LEU HA . 18133 1 395 . 1 1 42 42 LEU HB2 H 1 1.767 0.000 . 2 . . . . 42 LEU HB2 . 18133 1 396 . 1 1 42 42 LEU HB3 H 1 1.486 0.007 . 2 . . . . 42 LEU HB3 . 18133 1 397 . 1 1 42 42 LEU HD11 H 1 0.873 0.009 . 2 . . . . 42 LEU HD11 . 18133 1 398 . 1 1 42 42 LEU HD12 H 1 0.873 0.009 . 2 . . . . 42 LEU HD12 . 18133 1 399 . 1 1 42 42 LEU HD13 H 1 0.873 0.009 . 2 . . . . 42 LEU HD13 . 18133 1 400 . 1 1 42 42 LEU C C 13 175.515 0.000 . 1 . . . . 42 LEU C . 18133 1 401 . 1 1 42 42 LEU CA C 13 54.550 0.025 . 1 . . . . 42 LEU CA . 18133 1 402 . 1 1 42 42 LEU CB C 13 46.126 0.051 . 1 . . . . 42 LEU CB . 18133 1 403 . 1 1 42 42 LEU CG C 13 28.292 0.000 . 1 . . . . 42 LEU CG . 18133 1 404 . 1 1 42 42 LEU CD1 C 13 25.492 0.000 . 2 . . . . 42 LEU CD1 . 18133 1 405 . 1 1 42 42 LEU N N 15 129.354 0.040 . 1 . . . . 42 LEU N . 18133 1 406 . 1 1 43 43 SER H H 1 8.137 0.005 . 1 . . . . 43 SER H . 18133 1 407 . 1 1 43 43 SER HA H 1 4.991 0.011 . 1 . . . . 43 SER HA . 18133 1 408 . 1 1 43 43 SER HB2 H 1 4.474 0.000 . 2 . . . . 43 SER HB2 . 18133 1 409 . 1 1 43 43 SER HB3 H 1 3.931 0.010 . 2 . . . . 43 SER HB3 . 18133 1 410 . 1 1 43 43 SER C C 13 176.772 0.000 . 1 . . . . 43 SER C . 18133 1 411 . 1 1 43 43 SER CA C 13 56.987 0.061 . 1 . . . . 43 SER CA . 18133 1 412 . 1 1 43 43 SER CB C 13 66.436 0.065 . 1 . . . . 43 SER CB . 18133 1 413 . 1 1 43 43 SER N N 15 116.180 0.025 . 1 . . . . 43 SER N . 18133 1 414 . 1 1 44 44 THR H H 1 9.571 0.005 . 1 . . . . 44 THR H . 18133 1 415 . 1 1 44 44 THR HA H 1 3.789 0.020 . 1 . . . . 44 THR HA . 18133 1 416 . 1 1 44 44 THR HB H 1 3.769 0.010 . 1 . . . . 44 THR HB . 18133 1 417 . 1 1 44 44 THR HG1 H 1 4.167 0.005 . 1 . . . . 44 THR HG1 . 18133 1 418 . 1 1 44 44 THR HG21 H 1 1.119 0.014 . 1 . . . . 44 THR HG21 . 18133 1 419 . 1 1 44 44 THR HG22 H 1 1.119 0.014 . 1 . . . . 44 THR HG22 . 18133 1 420 . 1 1 44 44 THR HG23 H 1 1.119 0.014 . 1 . . . . 44 THR HG23 . 18133 1 421 . 1 1 44 44 THR C C 13 178.127 0.000 . 1 . . . . 44 THR C . 18133 1 422 . 1 1 44 44 THR CA C 13 67.912 0.139 . 1 . . . . 44 THR CA . 18133 1 423 . 1 1 44 44 THR CG2 C 13 23.841 0.101 . 1 . . . . 44 THR CG2 . 18133 1 424 . 1 1 44 44 THR N N 15 120.201 0.032 . 1 . . . . 44 THR N . 18133 1 425 . 1 1 45 45 GLY H H 1 8.673 0.001 . 1 . . . . 45 GLY H . 18133 1 426 . 1 1 45 45 GLY HA2 H 1 3.909 0.031 . 2 . . . . 45 GLY HA2 . 18133 1 427 . 1 1 45 45 GLY C C 13 177.584 0.047 . 1 . . . . 45 GLY C . 18133 1 428 . 1 1 45 45 GLY CA C 13 48.509 0.034 . 1 . . . . 45 GLY CA . 18133 1 429 . 1 1 45 45 GLY N N 15 110.536 0.041 . 1 . . . . 45 GLY N . 18133 1 430 . 1 1 46 46 ASP H H 1 7.438 0.001 . 1 . . . . 46 ASP H . 18133 1 431 . 1 1 46 46 ASP HA H 1 4.456 0.022 . 1 . . . . 46 ASP HA . 18133 1 432 . 1 1 46 46 ASP HB2 H 1 2.742 0.015 . 2 . . . . 46 ASP HB2 . 18133 1 433 . 1 1 46 46 ASP C C 13 180.132 0.036 . 1 . . . . 46 ASP C . 18133 1 434 . 1 1 46 46 ASP CA C 13 58.355 0.069 . 1 . . . . 46 ASP CA . 18133 1 435 . 1 1 46 46 ASP CB C 13 41.913 0.017 . 1 . . . . 46 ASP CB . 18133 1 436 . 1 1 46 46 ASP N N 15 122.698 0.024 . 1 . . . . 46 ASP N . 18133 1 437 . 1 1 47 47 LEU H H 1 8.085 0.022 . 1 . . . . 47 LEU H . 18133 1 438 . 1 1 47 47 LEU HA H 1 4.096 0.001 . 1 . . . . 47 LEU HA . 18133 1 439 . 1 1 47 47 LEU HB2 H 1 1.900 0.016 . 2 . . . . 47 LEU HB2 . 18133 1 440 . 1 1 47 47 LEU HG H 1 1.961 0.020 . 1 . . . . 47 LEU HG . 18133 1 441 . 1 1 47 47 LEU HD11 H 1 0.872 0.011 . 2 . . . . 47 LEU HD11 . 18133 1 442 . 1 1 47 47 LEU HD12 H 1 0.872 0.011 . 2 . . . . 47 LEU HD12 . 18133 1 443 . 1 1 47 47 LEU HD13 H 1 0.872 0.011 . 2 . . . . 47 LEU HD13 . 18133 1 444 . 1 1 47 47 LEU C C 13 180.560 0.084 . 1 . . . . 47 LEU C . 18133 1 445 . 1 1 47 47 LEU CA C 13 58.999 0.087 . 1 . . . . 47 LEU CA . 18133 1 446 . 1 1 47 47 LEU CB C 13 42.614 0.073 . 1 . . . . 47 LEU CB . 18133 1 447 . 1 1 47 47 LEU CG C 13 27.497 0.139 . 1 . . . . 47 LEU CG . 18133 1 448 . 1 1 47 47 LEU CD1 C 13 24.280 0.035 . 2 . . . . 47 LEU CD1 . 18133 1 449 . 1 1 47 47 LEU N N 15 121.789 0.047 . 1 . . . . 47 LEU N . 18133 1 450 . 1 1 48 48 LEU H H 1 8.209 0.005 . 1 . . . . 48 LEU H . 18133 1 451 . 1 1 48 48 LEU HA H 1 3.921 0.008 . 1 . . . . 48 LEU HA . 18133 1 452 . 1 1 48 48 LEU HB2 H 1 1.761 0.000 . 2 . . . . 48 LEU HB2 . 18133 1 453 . 1 1 48 48 LEU HB3 H 1 1.648 0.038 . 2 . . . . 48 LEU HB3 . 18133 1 454 . 1 1 48 48 LEU HD11 H 1 0.939 0.022 . 2 . . . . 48 LEU HD11 . 18133 1 455 . 1 1 48 48 LEU HD12 H 1 0.939 0.022 . 2 . . . . 48 LEU HD12 . 18133 1 456 . 1 1 48 48 LEU HD13 H 1 0.939 0.022 . 2 . . . . 48 LEU HD13 . 18133 1 457 . 1 1 48 48 LEU HD21 H 1 0.961 0.000 . 2 . . . . 48 LEU HD21 . 18133 1 458 . 1 1 48 48 LEU HD22 H 1 0.961 0.000 . 2 . . . . 48 LEU HD22 . 18133 1 459 . 1 1 48 48 LEU HD23 H 1 0.961 0.000 . 2 . . . . 48 LEU HD23 . 18133 1 460 . 1 1 48 48 LEU C C 13 179.260 0.060 . 1 . . . . 48 LEU C . 18133 1 461 . 1 1 48 48 LEU CA C 13 59.968 0.015 . 1 . . . . 48 LEU CA . 18133 1 462 . 1 1 48 48 LEU CB C 13 43.333 0.111 . 1 . . . . 48 LEU CB . 18133 1 463 . 1 1 48 48 LEU CG C 13 28.398 0.119 . 1 . . . . 48 LEU CG . 18133 1 464 . 1 1 48 48 LEU CD1 C 13 26.243 0.116 . 2 . . . . 48 LEU CD1 . 18133 1 465 . 1 1 48 48 LEU CD2 C 13 24.625 0.000 . 2 . . . . 48 LEU CD2 . 18133 1 466 . 1 1 48 48 LEU N N 15 120.957 0.045 . 1 . . . . 48 LEU N . 18133 1 467 . 1 1 49 49 ARG H H 1 7.778 0.009 . 1 . . . . 49 ARG H . 18133 1 468 . 1 1 49 49 ARG HA H 1 3.937 0.006 . 1 . . . . 49 ARG HA . 18133 1 469 . 1 1 49 49 ARG HB2 H 1 1.968 0.025 . 2 . . . . 49 ARG HB2 . 18133 1 470 . 1 1 49 49 ARG HD2 H 1 3.229 0.016 . 2 . . . . 49 ARG HD2 . 18133 1 471 . 1 1 49 49 ARG C C 13 180.823 0.072 . 1 . . . . 49 ARG C . 18133 1 472 . 1 1 49 49 ARG CA C 13 61.016 0.095 . 1 . . . . 49 ARG CA . 18133 1 473 . 1 1 49 49 ARG CB C 13 31.341 0.028 . 1 . . . . 49 ARG CB . 18133 1 474 . 1 1 49 49 ARG CG C 13 29.069 0.009 . 1 . . . . 49 ARG CG . 18133 1 475 . 1 1 49 49 ARG CD C 13 44.328 0.069 . 1 . . . . 49 ARG CD . 18133 1 476 . 1 1 49 49 ARG N N 15 118.540 0.031 . 1 . . . . 49 ARG N . 18133 1 477 . 1 1 50 50 SER H H 1 8.388 0.005 . 1 . . . . 50 SER H . 18133 1 478 . 1 1 50 50 SER HA H 1 4.208 0.014 . 1 . . . . 50 SER HA . 18133 1 479 . 1 1 50 50 SER HB2 H 1 3.994 0.010 . 2 . . . . 50 SER HB2 . 18133 1 480 . 1 1 50 50 SER C C 13 178.067 0.000 . 1 . . . . 50 SER C . 18133 1 481 . 1 1 50 50 SER CA C 13 62.714 0.159 . 1 . . . . 50 SER CA . 18133 1 482 . 1 1 50 50 SER CB C 13 63.909 0.104 . 1 . . . . 50 SER CB . 18133 1 483 . 1 1 50 50 SER N N 15 116.000 0.035 . 1 . . . . 50 SER N . 18133 1 484 . 1 1 51 51 GLU H H 1 8.305 0.005 . 1 . . . . 51 GLU H . 18133 1 485 . 1 1 51 51 GLU HA H 1 4.036 0.007 . 1 . . . . 51 GLU HA . 18133 1 486 . 1 1 51 51 GLU HB3 H 1 1.626 0.000 . 2 . . . . 51 GLU HB3 . 18133 1 487 . 1 1 51 51 GLU C C 13 181.999 0.072 . 1 . . . . 51 GLU C . 18133 1 488 . 1 1 51 51 GLU CA C 13 60.446 0.032 . 1 . . . . 51 GLU CA . 18133 1 489 . 1 1 51 51 GLU CB C 13 31.149 0.010 . 1 . . . . 51 GLU CB . 18133 1 490 . 1 1 51 51 GLU CG C 13 37.158 0.000 . 1 . . . . 51 GLU CG . 18133 1 491 . 1 1 51 51 GLU N N 15 124.369 0.116 . 1 . . . . 51 GLU N . 18133 1 492 . 1 1 52 52 VAL H H 1 8.357 0.002 . 1 . . . . 52 VAL H . 18133 1 493 . 1 1 52 52 VAL HA H 1 3.579 0.031 . 1 . . . . 52 VAL HA . 18133 1 494 . 1 1 52 52 VAL HB H 1 2.194 0.014 . 1 . . . . 52 VAL HB . 18133 1 495 . 1 1 52 52 VAL HG11 H 1 1.137 0.020 . 2 . . . . 52 VAL HG11 . 18133 1 496 . 1 1 52 52 VAL HG12 H 1 1.137 0.020 . 2 . . . . 52 VAL HG12 . 18133 1 497 . 1 1 52 52 VAL HG13 H 1 1.137 0.020 . 2 . . . . 52 VAL HG13 . 18133 1 498 . 1 1 52 52 VAL HG21 H 1 0.967 0.017 . 2 . . . . 52 VAL HG21 . 18133 1 499 . 1 1 52 52 VAL HG22 H 1 0.967 0.017 . 2 . . . . 52 VAL HG22 . 18133 1 500 . 1 1 52 52 VAL HG23 H 1 0.967 0.017 . 2 . . . . 52 VAL HG23 . 18133 1 501 . 1 1 52 52 VAL C C 13 179.967 0.074 . 1 . . . . 52 VAL C . 18133 1 502 . 1 1 52 52 VAL CA C 13 68.122 0.122 . 1 . . . . 52 VAL CA . 18133 1 503 . 1 1 52 52 VAL CB C 13 33.074 0.096 . 1 . . . . 52 VAL CB . 18133 1 504 . 1 1 52 52 VAL CG1 C 13 23.776 0.091 . 2 . . . . 52 VAL CG1 . 18133 1 505 . 1 1 52 52 VAL CG2 C 13 22.335 0.016 . 2 . . . . 52 VAL CG2 . 18133 1 506 . 1 1 52 52 VAL N N 15 119.793 0.053 . 1 . . . . 52 VAL N . 18133 1 507 . 1 1 53 53 SER H H 1 8.050 0.008 . 1 . . . . 53 SER H . 18133 1 508 . 1 1 53 53 SER HA H 1 4.361 0.007 . 1 . . . . 53 SER HA . 18133 1 509 . 1 1 53 53 SER HB2 H 1 4.000 0.010 . 2 . . . . 53 SER HB2 . 18133 1 510 . 1 1 53 53 SER C C 13 176.657 0.011 . 1 . . . . 53 SER C . 18133 1 511 . 1 1 53 53 SER CA C 13 61.608 0.054 . 1 . . . . 53 SER CA . 18133 1 512 . 1 1 53 53 SER CB C 13 64.550 0.092 . 1 . . . . 53 SER CB . 18133 1 513 . 1 1 53 53 SER N N 15 115.506 0.027 . 1 . . . . 53 SER N . 18133 1 514 . 1 1 54 54 SER H H 1 7.831 0.004 . 1 . . . . 54 SER H . 18133 1 515 . 1 1 54 54 SER HA H 1 4.306 0.008 . 1 . . . . 54 SER HA . 18133 1 516 . 1 1 54 54 SER C C 13 177.266 0.020 . 1 . . . . 54 SER C . 18133 1 517 . 1 1 54 54 SER CA C 13 61.772 0.032 . 1 . . . . 54 SER CA . 18133 1 518 . 1 1 54 54 SER CB C 13 65.733 0.029 . 1 . . . . 54 SER CB . 18133 1 519 . 1 1 54 54 SER N N 15 116.986 0.026 . 1 . . . . 54 SER N . 18133 1 520 . 1 1 55 55 GLY H H 1 7.824 0.006 . 1 . . . . 55 GLY H . 18133 1 521 . 1 1 55 55 GLY HA2 H 1 4.152 0.009 . 2 . . . . 55 GLY HA2 . 18133 1 522 . 1 1 55 55 GLY HA3 H 1 3.896 0.008 . 2 . . . . 55 GLY HA3 . 18133 1 523 . 1 1 55 55 GLY C C 13 175.367 0.000 . 1 . . . . 55 GLY C . 18133 1 524 . 1 1 55 55 GLY CA C 13 47.220 0.056 . 1 . . . . 55 GLY CA . 18133 1 525 . 1 1 55 55 GLY N N 15 110.355 0.021 . 1 . . . . 55 GLY N . 18133 1 526 . 1 1 56 56 SER H H 1 8.066 0.004 . 1 . . . . 56 SER H . 18133 1 527 . 1 1 56 56 SER HA H 1 4.380 0.008 . 1 . . . . 56 SER HA . 18133 1 528 . 1 1 56 56 SER C C 13 175.374 0.000 . 1 . . . . 56 SER C . 18133 1 529 . 1 1 56 56 SER CA C 13 58.418 0.025 . 1 . . . . 56 SER CA . 18133 1 530 . 1 1 56 56 SER CB C 13 66.153 0.083 . 1 . . . . 56 SER CB . 18133 1 531 . 1 1 56 56 SER N N 15 116.596 0.040 . 1 . . . . 56 SER N . 18133 1 532 . 1 1 57 57 ALA H H 1 8.959 0.003 . 1 . . . . 57 ALA H . 18133 1 533 . 1 1 57 57 ALA HA H 1 4.120 0.015 . 1 . . . . 57 ALA HA . 18133 1 534 . 1 1 57 57 ALA HB1 H 1 1.502 0.014 . 1 . . . . 57 ALA HB1 . 18133 1 535 . 1 1 57 57 ALA HB2 H 1 1.502 0.014 . 1 . . . . 57 ALA HB2 . 18133 1 536 . 1 1 57 57 ALA HB3 H 1 1.502 0.014 . 1 . . . . 57 ALA HB3 . 18133 1 537 . 1 1 57 57 ALA C C 13 175.274 0.020 . 1 . . . . 57 ALA C . 18133 1 538 . 1 1 57 57 ALA CA C 13 56.777 0.059 . 1 . . . . 57 ALA CA . 18133 1 539 . 1 1 57 57 ALA CB C 13 18.390 0.098 . 1 . . . . 57 ALA CB . 18133 1 540 . 1 1 57 57 ALA N N 15 125.253 0.022 . 1 . . . . 57 ALA N . 18133 1 541 . 1 1 58 58 ARG H H 1 8.597 0.011 . 1 . . . . 58 ARG H . 18133 1 542 . 1 1 58 58 ARG HA H 1 4.075 0.015 . 1 . . . . 58 ARG HA . 18133 1 543 . 1 1 58 58 ARG HB2 H 1 1.871 0.029 . 2 . . . . 58 ARG HB2 . 18133 1 544 . 1 1 58 58 ARG HD2 H 1 3.182 0.000 . 2 . . . . 58 ARG HD2 . 18133 1 545 . 1 1 58 58 ARG HD3 H 1 3.034 0.000 . 2 . . . . 58 ARG HD3 . 18133 1 546 . 1 1 58 58 ARG C C 13 182.243 0.000 . 1 . . . . 58 ARG C . 18133 1 547 . 1 1 58 58 ARG CA C 13 60.466 0.000 . 1 . . . . 58 ARG CA . 18133 1 548 . 1 1 58 58 ARG CB C 13 31.834 0.060 . 1 . . . . 58 ARG CB . 18133 1 549 . 1 1 58 58 ARG CG C 13 27.354 0.000 . 1 . . . . 58 ARG CG . 18133 1 550 . 1 1 58 58 ARG CD C 13 45.365 0.000 . 1 . . . . 58 ARG CD . 18133 1 551 . 1 1 58 58 ARG N N 15 120.288 0.019 . 1 . . . . 58 ARG N . 18133 1 552 . 1 1 59 59 GLY H H 1 8.771 0.010 . 1 . . . . 59 GLY H . 18133 1 553 . 1 1 59 59 GLY HA2 H 1 3.921 0.012 . 2 . . . . 59 GLY HA2 . 18133 1 554 . 1 1 59 59 GLY HA3 H 1 3.412 0.010 . 2 . . . . 59 GLY HA3 . 18133 1 555 . 1 1 59 59 GLY C C 13 179.343 0.030 . 1 . . . . 59 GLY C . 18133 1 556 . 1 1 59 59 GLY CA C 13 48.702 0.054 . 1 . . . . 59 GLY CA . 18133 1 557 . 1 1 59 59 GLY N N 15 110.517 0.032 . 1 . . . . 59 GLY N . 18133 1 558 . 1 1 60 60 LYS H H 1 8.468 0.010 . 1 . . . . 60 LYS H . 18133 1 559 . 1 1 60 60 LYS HA H 1 4.120 0.024 . 1 . . . . 60 LYS HA . 18133 1 560 . 1 1 60 60 LYS HB2 H 1 1.947 0.072 . 2 . . . . 60 LYS HB2 . 18133 1 561 . 1 1 60 60 LYS HB3 H 1 1.727 0.041 . 2 . . . . 60 LYS HB3 . 18133 1 562 . 1 1 60 60 LYS HE2 H 1 3.004 0.000 . 2 . . . . 60 LYS HE2 . 18133 1 563 . 1 1 60 60 LYS C C 13 176.682 0.006 . 1 . . . . 60 LYS C . 18133 1 564 . 1 1 60 60 LYS CA C 13 60.617 0.003 . 1 . . . . 60 LYS CA . 18133 1 565 . 1 1 60 60 LYS CB C 13 33.323 0.112 . 1 . . . . 60 LYS CB . 18133 1 566 . 1 1 60 60 LYS CG C 13 26.344 0.105 . 1 . . . . 60 LYS CG . 18133 1 567 . 1 1 60 60 LYS CD C 13 30.029 0.063 . 1 . . . . 60 LYS CD . 18133 1 568 . 1 1 60 60 LYS CE C 13 43.217 0.148 . 1 . . . . 60 LYS CE . 18133 1 569 . 1 1 60 60 LYS N N 15 123.170 0.027 . 1 . . . . 60 LYS N . 18133 1 570 . 1 1 61 61 LYS H H 1 7.654 0.004 . 1 . . . . 61 LYS H . 18133 1 571 . 1 1 61 61 LYS HA H 1 4.312 0.152 . 1 . . . . 61 LYS HA . 18133 1 572 . 1 1 61 61 LYS HB2 H 1 2.016 0.003 . 2 . . . . 61 LYS HB2 . 18133 1 573 . 1 1 61 61 LYS HB3 H 1 1.749 0.001 . 2 . . . . 61 LYS HB3 . 18133 1 574 . 1 1 61 61 LYS HG2 H 1 1.545 0.030 . 2 . . . . 61 LYS HG2 . 18133 1 575 . 1 1 61 61 LYS HE2 H 1 2.968 0.000 . 2 . . . . 61 LYS HE2 . 18133 1 576 . 1 1 61 61 LYS C C 13 180.886 0.000 . 1 . . . . 61 LYS C . 18133 1 577 . 1 1 61 61 LYS CA C 13 59.854 0.014 . 1 . . . . 61 LYS CA . 18133 1 578 . 1 1 61 61 LYS CB C 13 32.934 0.112 . 1 . . . . 61 LYS CB . 18133 1 579 . 1 1 61 61 LYS CG C 13 26.006 0.127 . 1 . . . . 61 LYS CG . 18133 1 580 . 1 1 61 61 LYS CD C 13 29.825 0.006 . 1 . . . . 61 LYS CD . 18133 1 581 . 1 1 61 61 LYS CE C 13 43.217 0.000 . 1 . . . . 61 LYS CE . 18133 1 582 . 1 1 61 61 LYS N N 15 121.539 0.029 . 1 . . . . 61 LYS N . 18133 1 583 . 1 1 62 62 LEU H H 1 8.423 0.009 . 1 . . . . 62 LEU H . 18133 1 584 . 1 1 62 62 LEU HA H 1 4.030 0.007 . 1 . . . . 62 LEU HA . 18133 1 585 . 1 1 62 62 LEU HB2 H 1 2.013 0.010 . 2 . . . . 62 LEU HB2 . 18133 1 586 . 1 1 62 62 LEU HB3 H 1 1.251 0.019 . 2 . . . . 62 LEU HB3 . 18133 1 587 . 1 1 62 62 LEU HD11 H 1 0.867 0.025 . 2 . . . . 62 LEU HD11 . 18133 1 588 . 1 1 62 62 LEU HD12 H 1 0.867 0.025 . 2 . . . . 62 LEU HD12 . 18133 1 589 . 1 1 62 62 LEU HD13 H 1 0.867 0.025 . 2 . . . . 62 LEU HD13 . 18133 1 590 . 1 1 62 62 LEU C C 13 180.334 0.064 . 1 . . . . 62 LEU C . 18133 1 591 . 1 1 62 62 LEU CA C 13 58.974 0.051 . 1 . . . . 62 LEU CA . 18133 1 592 . 1 1 62 62 LEU CB C 13 43.151 0.003 . 1 . . . . 62 LEU CB . 18133 1 593 . 1 1 62 62 LEU CG C 13 27.601 0.000 . 1 . . . . 62 LEU CG . 18133 1 594 . 1 1 62 62 LEU CD1 C 13 25.151 0.000 . 2 . . . . 62 LEU CD1 . 18133 1 595 . 1 1 62 62 LEU N N 15 119.714 0.030 . 1 . . . . 62 LEU N . 18133 1 596 . 1 1 63 63 SER H H 1 8.444 0.003 . 1 . . . . 63 SER H . 18133 1 597 . 1 1 63 63 SER HA H 1 4.101 0.002 . 1 . . . . 63 SER HA . 18133 1 598 . 1 1 63 63 SER C C 13 179.666 0.066 . 1 . . . . 63 SER C . 18133 1 599 . 1 1 63 63 SER CA C 13 63.155 0.055 . 1 . . . . 63 SER CA . 18133 1 600 . 1 1 63 63 SER CB C 13 64.126 0.120 . 1 . . . . 63 SER CB . 18133 1 601 . 1 1 63 63 SER N N 15 115.017 0.039 . 1 . . . . 63 SER N . 18133 1 602 . 1 1 64 64 GLU H H 1 7.616 0.005 . 1 . . . . 64 GLU H . 18133 1 603 . 1 1 64 64 GLU HA H 1 4.079 0.008 . 1 . . . . 64 GLU HA . 18133 1 604 . 1 1 64 64 GLU HB2 H 1 2.481 0.006 . 2 . . . . 64 GLU HB2 . 18133 1 605 . 1 1 64 64 GLU HB3 H 1 2.203 0.019 . 2 . . . . 64 GLU HB3 . 18133 1 606 . 1 1 64 64 GLU C C 13 177.700 0.029 . 1 . . . . 64 GLU C . 18133 1 607 . 1 1 64 64 GLU CA C 13 60.531 0.040 . 1 . . . . 64 GLU CA . 18133 1 608 . 1 1 64 64 GLU CB C 13 30.898 0.023 . 1 . . . . 64 GLU CB . 18133 1 609 . 1 1 64 64 GLU CG C 13 37.524 0.000 . 1 . . . . 64 GLU CG . 18133 1 610 . 1 1 64 64 GLU N N 15 122.101 0.048 . 1 . . . . 64 GLU N . 18133 1 611 . 1 1 65 65 ILE H H 1 7.789 0.010 . 1 . . . . 65 ILE H . 18133 1 612 . 1 1 65 65 ILE HA H 1 3.656 0.009 . 1 . . . . 65 ILE HA . 18133 1 613 . 1 1 65 65 ILE HB H 1 1.969 0.021 . 1 . . . . 65 ILE HB . 18133 1 614 . 1 1 65 65 ILE HG12 H 1 1.743 0.000 . 2 . . . . 65 ILE HG12 . 18133 1 615 . 1 1 65 65 ILE HG13 H 1 1.136 0.025 . 2 . . . . 65 ILE HG13 . 18133 1 616 . 1 1 65 65 ILE HG21 H 1 0.753 0.012 . 1 . . . . 65 ILE HG21 . 18133 1 617 . 1 1 65 65 ILE HG22 H 1 0.753 0.012 . 1 . . . . 65 ILE HG22 . 18133 1 618 . 1 1 65 65 ILE HG23 H 1 0.753 0.012 . 1 . . . . 65 ILE HG23 . 18133 1 619 . 1 1 65 65 ILE HD11 H 1 0.787 0.008 . 1 . . . . 65 ILE HD11 . 18133 1 620 . 1 1 65 65 ILE HD12 H 1 0.787 0.008 . 1 . . . . 65 ILE HD12 . 18133 1 621 . 1 1 65 65 ILE HD13 H 1 0.787 0.008 . 1 . . . . 65 ILE HD13 . 18133 1 622 . 1 1 65 65 ILE C C 13 179.570 0.061 . 1 . . . . 65 ILE C . 18133 1 623 . 1 1 65 65 ILE CA C 13 66.641 0.157 . 1 . . . . 65 ILE CA . 18133 1 624 . 1 1 65 65 ILE CB C 13 39.746 0.124 . 1 . . . . 65 ILE CB . 18133 1 625 . 1 1 65 65 ILE CG1 C 13 30.876 0.000 . 1 . . . . 65 ILE CG1 . 18133 1 626 . 1 1 65 65 ILE CG2 C 13 20.693 0.000 . 1 . . . . 65 ILE CG2 . 18133 1 627 . 1 1 65 65 ILE CD1 C 13 14.908 0.055 . 1 . . . . 65 ILE CD1 . 18133 1 628 . 1 1 65 65 ILE N N 15 120.318 0.034 . 1 . . . . 65 ILE N . 18133 1 629 . 1 1 66 66 MET H H 1 8.303 0.006 . 1 . . . . 66 MET H . 18133 1 630 . 1 1 66 66 MET HA H 1 4.242 0.000 . 1 . . . . 66 MET HA . 18133 1 631 . 1 1 66 66 MET HB2 H 1 2.547 0.027 . 2 . . . . 66 MET HB2 . 18133 1 632 . 1 1 66 66 MET HB3 H 1 2.183 0.002 . 2 . . . . 66 MET HB3 . 18133 1 633 . 1 1 66 66 MET HG2 H 1 2.740 0.014 . 2 . . . . 66 MET HG2 . 18133 1 634 . 1 1 66 66 MET C C 13 181.843 0.091 . 1 . . . . 66 MET C . 18133 1 635 . 1 1 66 66 MET CA C 13 60.218 0.001 . 1 . . . . 66 MET CA . 18133 1 636 . 1 1 66 66 MET CB C 13 34.079 0.133 . 1 . . . . 66 MET CB . 18133 1 637 . 1 1 66 66 MET N N 15 118.399 0.042 . 1 . . . . 66 MET N . 18133 1 638 . 1 1 67 67 GLU H H 1 8.519 0.003 . 1 . . . . 67 GLU H . 18133 1 639 . 1 1 67 67 GLU HA H 1 4.106 0.011 . 1 . . . . 67 GLU HA . 18133 1 640 . 1 1 67 67 GLU HB2 H 1 2.176 0.002 . 2 . . . . 67 GLU HB2 . 18133 1 641 . 1 1 67 67 GLU HG2 H 1 2.374 0.006 . 2 . . . . 67 GLU HG2 . 18133 1 642 . 1 1 67 67 GLU HG3 H 1 2.405 0.000 . 2 . . . . 67 GLU HG3 . 18133 1 643 . 1 1 67 67 GLU C C 13 179.439 0.040 . 1 . . . . 67 GLU C . 18133 1 644 . 1 1 67 67 GLU CA C 13 60.342 0.133 . 1 . . . . 67 GLU CA . 18133 1 645 . 1 1 67 67 GLU CB C 13 30.538 0.078 . 1 . . . . 67 GLU CB . 18133 1 646 . 1 1 67 67 GLU CG C 13 37.542 0.026 . 1 . . . . 67 GLU CG . 18133 1 647 . 1 1 67 67 GLU N N 15 122.573 0.030 . 1 . . . . 67 GLU N . 18133 1 648 . 1 1 68 68 LYS H H 1 7.513 0.026 . 1 . . . . 68 LYS H . 18133 1 649 . 1 1 68 68 LYS HA H 1 4.311 0.042 . 1 . . . . 68 LYS HA . 18133 1 650 . 1 1 68 68 LYS HB2 H 1 2.047 0.043 . 2 . . . . 68 LYS HB2 . 18133 1 651 . 1 1 68 68 LYS HB3 H 1 1.762 0.076 . 2 . . . . 68 LYS HB3 . 18133 1 652 . 1 1 68 68 LYS HD2 H 1 1.681 0.020 . 2 . . . . 68 LYS HD2 . 18133 1 653 . 1 1 68 68 LYS HE2 H 1 3.117 0.133 . 2 . . . . 68 LYS HE2 . 18133 1 654 . 1 1 68 68 LYS HE3 H 1 3.048 0.000 . 2 . . . . 68 LYS HE3 . 18133 1 655 . 1 1 68 68 LYS C C 13 178.116 0.038 . 1 . . . . 68 LYS C . 18133 1 656 . 1 1 68 68 LYS CA C 13 57.558 0.037 . 1 . . . . 68 LYS CA . 18133 1 657 . 1 1 68 68 LYS CB C 13 34.185 0.034 . 1 . . . . 68 LYS CB . 18133 1 658 . 1 1 68 68 LYS CG C 13 26.808 0.000 . 1 . . . . 68 LYS CG . 18133 1 659 . 1 1 68 68 LYS CD C 13 30.345 0.000 . 1 . . . . 68 LYS CD . 18133 1 660 . 1 1 68 68 LYS CE C 13 43.421 0.000 . 1 . . . . 68 LYS CE . 18133 1 661 . 1 1 68 68 LYS N N 15 116.993 0.036 . 1 . . . . 68 LYS N . 18133 1 662 . 1 1 69 69 GLY H H 1 7.980 0.004 . 1 . . . . 69 GLY H . 18133 1 663 . 1 1 69 69 GLY HA2 H 1 4.040 0.008 . 2 . . . . 69 GLY HA2 . 18133 1 664 . 1 1 69 69 GLY HA3 H 1 3.874 0.009 . 2 . . . . 69 GLY HA3 . 18133 1 665 . 1 1 69 69 GLY C C 13 176.075 0.026 . 1 . . . . 69 GLY C . 18133 1 666 . 1 1 69 69 GLY CA C 13 47.313 0.045 . 1 . . . . 69 GLY CA . 18133 1 667 . 1 1 69 69 GLY N N 15 109.502 0.018 . 1 . . . . 69 GLY N . 18133 1 668 . 1 1 70 70 GLN H H 1 7.627 0.011 . 1 . . . . 70 GLN H . 18133 1 669 . 1 1 70 70 GLN HA H 1 4.378 0.011 . 1 . . . . 70 GLN HA . 18133 1 670 . 1 1 70 70 GLN HB2 H 1 2.016 0.029 . 2 . . . . 70 GLN HB2 . 18133 1 671 . 1 1 70 70 GLN HG2 H 1 2.400 0.121 . 2 . . . . 70 GLN HG2 . 18133 1 672 . 1 1 70 70 GLN HG3 H 1 1.995 0.000 . 2 . . . . 70 GLN HG3 . 18133 1 673 . 1 1 70 70 GLN C C 13 175.460 0.008 . 1 . . . . 70 GLN C . 18133 1 674 . 1 1 70 70 GLN CA C 13 55.432 0.082 . 1 . . . . 70 GLN CA . 18133 1 675 . 1 1 70 70 GLN CB C 13 31.448 0.034 . 1 . . . . 70 GLN CB . 18133 1 676 . 1 1 70 70 GLN CG C 13 35.335 0.022 . 1 . . . . 70 GLN CG . 18133 1 677 . 1 1 70 70 GLN N N 15 118.986 0.037 . 1 . . . . 70 GLN N . 18133 1 678 . 1 1 71 71 LEU H H 1 8.074 0.003 . 1 . . . . 71 LEU H . 18133 1 679 . 1 1 71 71 LEU HA H 1 4.337 0.011 . 1 . . . . 71 LEU HA . 18133 1 680 . 1 1 71 71 LEU HB2 H 1 1.619 0.000 . 2 . . . . 71 LEU HB2 . 18133 1 681 . 1 1 71 71 LEU HB3 H 1 1.528 0.023 . 2 . . . . 71 LEU HB3 . 18133 1 682 . 1 1 71 71 LEU HD11 H 1 0.950 0.030 . 2 . . . . 71 LEU HD11 . 18133 1 683 . 1 1 71 71 LEU HD12 H 1 0.950 0.030 . 2 . . . . 71 LEU HD12 . 18133 1 684 . 1 1 71 71 LEU HD13 H 1 0.950 0.030 . 2 . . . . 71 LEU HD13 . 18133 1 685 . 1 1 71 71 LEU HD21 H 1 0.868 0.000 . 2 . . . . 71 LEU HD21 . 18133 1 686 . 1 1 71 71 LEU HD22 H 1 0.868 0.000 . 2 . . . . 71 LEU HD22 . 18133 1 687 . 1 1 71 71 LEU HD23 H 1 0.868 0.000 . 2 . . . . 71 LEU HD23 . 18133 1 688 . 1 1 71 71 LEU C C 13 178.301 0.044 . 1 . . . . 71 LEU C . 18133 1 689 . 1 1 71 71 LEU CA C 13 55.262 0.059 . 1 . . . . 71 LEU CA . 18133 1 690 . 1 1 71 71 LEU CB C 13 43.660 0.037 . 1 . . . . 71 LEU CB . 18133 1 691 . 1 1 71 71 LEU CG C 13 27.876 0.000 . 1 . . . . 71 LEU CG . 18133 1 692 . 1 1 71 71 LEU CD1 C 13 25.967 0.086 . 2 . . . . 71 LEU CD1 . 18133 1 693 . 1 1 71 71 LEU CD2 C 13 24.750 0.000 . 2 . . . . 71 LEU CD2 . 18133 1 694 . 1 1 71 71 LEU N N 15 120.453 0.077 . 1 . . . . 71 LEU N . 18133 1 695 . 1 1 72 72 VAL H H 1 8.405 0.002 . 1 . . . . 72 VAL H . 18133 1 696 . 1 1 72 72 VAL HA H 1 4.009 0.003 . 1 . . . . 72 VAL HA . 18133 1 697 . 1 1 72 72 VAL HB H 1 1.940 0.011 . 1 . . . . 72 VAL HB . 18133 1 698 . 1 1 72 72 VAL C C 13 175.415 0.000 . 1 . . . . 72 VAL C . 18133 1 699 . 1 1 72 72 VAL CA C 13 62.070 0.000 . 1 . . . . 72 VAL CA . 18133 1 700 . 1 1 72 72 VAL CB C 13 33.316 0.000 . 1 . . . . 72 VAL CB . 18133 1 701 . 1 1 72 72 VAL N N 15 125.552 0.047 . 1 . . . . 72 VAL N . 18133 1 702 . 1 1 73 73 PRO HA H 1 4.368 0.008 . 1 . . . . 73 PRO HA . 18133 1 703 . 1 1 73 73 PRO HB2 H 1 2.037 0.021 . 2 . . . . 73 PRO HB2 . 18133 1 704 . 1 1 73 73 PRO HD2 H 1 3.485 0.012 . 2 . . . . 73 PRO HD2 . 18133 1 705 . 1 1 73 73 PRO C C 13 178.645 0.029 . 1 . . . . 73 PRO C . 18133 1 706 . 1 1 73 73 PRO CA C 13 64.238 0.008 . 1 . . . . 73 PRO CA . 18133 1 707 . 1 1 73 73 PRO CB C 13 33.571 0.081 . 1 . . . . 73 PRO CB . 18133 1 708 . 1 1 73 73 PRO CG C 13 28.917 0.000 . 1 . . . . 73 PRO CG . 18133 1 709 . 1 1 73 73 PRO CD C 13 52.603 0.000 . 1 . . . . 73 PRO CD . 18133 1 710 . 1 1 74 74 LEU H H 1 8.679 0.002 . 1 . . . . 74 LEU H . 18133 1 711 . 1 1 74 74 LEU HA H 1 4.101 0.018 . 1 . . . . 74 LEU HA . 18133 1 712 . 1 1 74 74 LEU HB2 H 1 1.806 0.040 . 2 . . . . 74 LEU HB2 . 18133 1 713 . 1 1 74 74 LEU HB3 H 1 1.145 0.007 . 2 . . . . 74 LEU HB3 . 18133 1 714 . 1 1 74 74 LEU HG H 1 1.026 0.057 . 1 . . . . 74 LEU HG . 18133 1 715 . 1 1 74 74 LEU C C 13 179.551 0.055 . 1 . . . . 74 LEU C . 18133 1 716 . 1 1 74 74 LEU CA C 13 59.195 0.066 . 1 . . . . 74 LEU CA . 18133 1 717 . 1 1 74 74 LEU CB C 13 42.581 0.097 . 1 . . . . 74 LEU CB . 18133 1 718 . 1 1 74 74 LEU CG C 13 27.959 0.115 . 1 . . . . 74 LEU CG . 18133 1 719 . 1 1 74 74 LEU CD1 C 13 27.030 0.000 . 2 . . . . 74 LEU CD1 . 18133 1 720 . 1 1 74 74 LEU CD2 C 13 24.620 0.166 . 2 . . . . 74 LEU CD2 . 18133 1 721 . 1 1 74 74 LEU N N 15 127.762 0.095 . 1 . . . . 74 LEU N . 18133 1 722 . 1 1 75 75 GLU H H 1 9.309 0.009 . 1 . . . . 75 GLU H . 18133 1 723 . 1 1 75 75 GLU HA H 1 3.856 0.013 . 1 . . . . 75 GLU HA . 18133 1 724 . 1 1 75 75 GLU HB2 H 1 2.007 0.004 . 2 . . . . 75 GLU HB2 . 18133 1 725 . 1 1 75 75 GLU HG2 H 1 2.285 0.010 . 2 . . . . 75 GLU HG2 . 18133 1 726 . 1 1 75 75 GLU C C 13 178.889 0.043 . 1 . . . . 75 GLU C . 18133 1 727 . 1 1 75 75 GLU CA C 13 61.189 0.047 . 1 . . . . 75 GLU CA . 18133 1 728 . 1 1 75 75 GLU CB C 13 30.112 0.046 . 1 . . . . 75 GLU CB . 18133 1 729 . 1 1 75 75 GLU CG C 13 37.323 0.049 . 1 . . . . 75 GLU CG . 18133 1 730 . 1 1 75 75 GLU N N 15 117.356 0.018 . 1 . . . . 75 GLU N . 18133 1 731 . 1 1 76 76 THR H H 1 8.470 0.004 . 1 . . . . 76 THR H . 18133 1 732 . 1 1 76 76 THR HA H 1 3.492 0.003 . 1 . . . . 76 THR HA . 18133 1 733 . 1 1 76 76 THR HB H 1 2.292 0.001 . 1 . . . . 76 THR HB . 18133 1 734 . 1 1 76 76 THR HG1 H 1 4.381 0.000 . 1 . . . . 76 THR HG1 . 18133 1 735 . 1 1 76 76 THR HG21 H 1 1.218 0.018 . 1 . . . . 76 THR HG21 . 18133 1 736 . 1 1 76 76 THR HG22 H 1 1.218 0.018 . 1 . . . . 76 THR HG22 . 18133 1 737 . 1 1 76 76 THR HG23 H 1 1.218 0.018 . 1 . . . . 76 THR HG23 . 18133 1 738 . 1 1 76 76 THR C C 13 177.064 0.027 . 1 . . . . 76 THR C . 18133 1 739 . 1 1 76 76 THR CA C 13 67.087 0.054 . 1 . . . . 76 THR CA . 18133 1 740 . 1 1 76 76 THR CB C 13 69.598 0.073 . 1 . . . . 76 THR CB . 18133 1 741 . 1 1 76 76 THR CG2 C 13 23.578 0.065 . . . . . . 76 THR CG . 18133 1 742 . 1 1 76 76 THR N N 15 115.525 0.035 . 1 . . . . 76 THR N . 18133 1 743 . 1 1 77 77 VAL H H 1 7.528 0.004 . 1 . . . . 77 VAL H . 18133 1 744 . 1 1 77 77 VAL HA H 1 3.519 0.018 . 1 . . . . 77 VAL HA . 18133 1 745 . 1 1 77 77 VAL HB H 1 2.329 0.010 . 1 . . . . 77 VAL HB . 18133 1 746 . 1 1 77 77 VAL HG11 H 1 0.960 0.022 . 2 . . . . 77 VAL HG11 . 18133 1 747 . 1 1 77 77 VAL HG12 H 1 0.960 0.022 . 2 . . . . 77 VAL HG12 . 18133 1 748 . 1 1 77 77 VAL HG13 H 1 0.960 0.022 . 2 . . . . 77 VAL HG13 . 18133 1 749 . 1 1 77 77 VAL HG21 H 1 0.910 0.009 . 2 . . . . 77 VAL HG21 . 18133 1 750 . 1 1 77 77 VAL HG22 H 1 0.910 0.009 . 2 . . . . 77 VAL HG22 . 18133 1 751 . 1 1 77 77 VAL HG23 H 1 0.910 0.009 . 2 . . . . 77 VAL HG23 . 18133 1 752 . 1 1 77 77 VAL C C 13 179.102 0.057 . 1 . . . . 77 VAL C . 18133 1 753 . 1 1 77 77 VAL CA C 13 68.430 0.080 . 1 . . . . 77 VAL CA . 18133 1 754 . 1 1 77 77 VAL CB C 13 32.785 0.089 . 1 . . . . 77 VAL CB . 18133 1 755 . 1 1 77 77 VAL CG1 C 13 23.944 0.071 . 2 . . . . 77 VAL CG1 . 18133 1 756 . 1 1 77 77 VAL CG2 C 13 22.293 0.154 . 2 . . . . 77 VAL CG2 . 18133 1 757 . 1 1 77 77 VAL N N 15 123.198 0.034 . 1 . . . . 77 VAL N . 18133 1 758 . 1 1 78 78 LEU H H 1 8.476 0.004 . 1 . . . . 78 LEU H . 18133 1 759 . 1 1 78 78 LEU HA H 1 4.123 0.121 . 1 . . . . 78 LEU HA . 18133 1 760 . 1 1 78 78 LEU HB2 H 1 1.821 0.037 . 2 . . . . 78 LEU HB2 . 18133 1 761 . 1 1 78 78 LEU HG H 1 1.153 0.011 . 1 . . . . 78 LEU HG . 18133 1 762 . 1 1 78 78 LEU HD11 H 1 0.924 0.000 . 2 . . . . 78 LEU HD11 . 18133 1 763 . 1 1 78 78 LEU HD12 H 1 0.924 0.000 . 2 . . . . 78 LEU HD12 . 18133 1 764 . 1 1 78 78 LEU HD13 H 1 0.924 0.000 . 2 . . . . 78 LEU HD13 . 18133 1 765 . 1 1 78 78 LEU C C 13 179.818 0.000 . 1 . . . . 78 LEU C . 18133 1 766 . 1 1 78 78 LEU CA C 13 58.964 0.091 . 1 . . . . 78 LEU CA . 18133 1 767 . 1 1 78 78 LEU CB C 13 42.492 0.117 . 1 . . . . 78 LEU CB . 18133 1 768 . 1 1 78 78 LEU CG C 13 27.481 0.119 . 1 . . . . 78 LEU CG . 18133 1 769 . 1 1 78 78 LEU CD1 C 13 25.017 0.105 . 2 . . . . 78 LEU CD1 . 18133 1 770 . 1 1 78 78 LEU N N 15 119.000 0.039 . 1 . . . . 78 LEU N . 18133 1 771 . 1 1 79 79 ASP H H 1 8.104 0.014 . 1 . . . . 79 ASP H . 18133 1 772 . 1 1 79 79 ASP HA H 1 4.230 0.015 . 1 . . . . 79 ASP HA . 18133 1 773 . 1 1 79 79 ASP HB2 H 1 2.927 0.003 . 2 . . . . 79 ASP HB2 . 18133 1 774 . 1 1 79 79 ASP HB3 H 1 2.647 0.028 . 2 . . . . 79 ASP HB3 . 18133 1 775 . 1 1 79 79 ASP C C 13 179.254 0.079 . 1 . . . . 79 ASP C . 18133 1 776 . 1 1 79 79 ASP CA C 13 55.295 0.105 . 1 . . . . 79 ASP CA . 18133 1 777 . 1 1 79 79 ASP CB C 13 41.340 0.066 . 1 . . . . 79 ASP CB . 18133 1 778 . 1 1 79 79 ASP N N 15 121.887 0.035 . 1 . . . . 79 ASP N . 18133 1 779 . 1 1 80 80 MET H H 1 7.858 0.007 . 1 . . . . 80 MET H . 18133 1 780 . 1 1 80 80 MET HA H 1 3.962 0.003 . 1 . . . . 80 MET HA . 18133 1 781 . 1 1 80 80 MET HB2 H 1 1.977 0.003 . 2 . . . . 80 MET HB2 . 18133 1 782 . 1 1 80 80 MET HG2 H 1 3.223 0.000 . 2 . . . . 80 MET HG2 . 18133 1 783 . 1 1 80 80 MET C C 13 180.585 0.045 . 1 . . . . 80 MET C . 18133 1 784 . 1 1 80 80 MET CA C 13 60.675 0.027 . 1 . . . . 80 MET CA . 18133 1 785 . 1 1 80 80 MET CB C 13 35.005 0.018 . 1 . . . . 80 MET CB . 18133 1 786 . 1 1 80 80 MET N N 15 118.388 0.042 . 1 . . . . 80 MET N . 18133 1 787 . 1 1 81 81 LEU H H 1 8.394 0.006 . 1 . . . . 81 LEU H . 18133 1 788 . 1 1 81 81 LEU HA H 1 3.777 0.014 . 1 . . . . 81 LEU HA . 18133 1 789 . 1 1 81 81 LEU HB2 H 1 1.717 0.018 . 2 . . . . 81 LEU HB2 . 18133 1 790 . 1 1 81 81 LEU HB3 H 1 1.299 0.018 . 2 . . . . 81 LEU HB3 . 18133 1 791 . 1 1 81 81 LEU HG H 1 1.532 0.001 . 1 . . . . 81 LEU HG . 18133 1 792 . 1 1 81 81 LEU HD11 H 1 0.652 0.009 . 2 . . . . 81 LEU HD11 . 18133 1 793 . 1 1 81 81 LEU HD12 H 1 0.652 0.009 . 2 . . . . 81 LEU HD12 . 18133 1 794 . 1 1 81 81 LEU HD13 H 1 0.652 0.009 . 2 . . . . 81 LEU HD13 . 18133 1 795 . 1 1 81 81 LEU HD21 H 1 0.534 0.004 . 2 . . . . 81 LEU HD21 . 18133 1 796 . 1 1 81 81 LEU HD22 H 1 0.534 0.004 . 2 . . . . 81 LEU HD22 . 18133 1 797 . 1 1 81 81 LEU HD23 H 1 0.534 0.004 . 2 . . . . 81 LEU HD23 . 18133 1 798 . 1 1 81 81 LEU C C 13 179.223 0.104 . 1 . . . . 81 LEU C . 18133 1 799 . 1 1 81 81 LEU CA C 13 59.358 0.077 . 1 . . . . 81 LEU CA . 18133 1 800 . 1 1 81 81 LEU CB C 13 43.766 0.061 . 1 . . . . 81 LEU CB . 18133 1 801 . 1 1 81 81 LEU CG C 13 28.038 0.000 . 1 . . . . 81 LEU CG . 18133 1 802 . 1 1 81 81 LEU CD1 C 13 25.833 0.104 . 2 . . . . 81 LEU CD1 . 18133 1 803 . 1 1 81 81 LEU N N 15 122.539 0.041 . 1 . . . . 81 LEU N . 18133 1 804 . 1 1 82 82 ARG H H 1 8.666 0.004 . 1 . . . . 82 ARG H . 18133 1 805 . 1 1 82 82 ARG HA H 1 3.539 0.017 . 1 . . . . 82 ARG HA . 18133 1 806 . 1 1 82 82 ARG C C 13 179.168 0.000 . 1 . . . . 82 ARG C . 18133 1 807 . 1 1 82 82 ARG CA C 13 61.421 0.049 . 1 . . . . 82 ARG CA . 18133 1 808 . 1 1 82 82 ARG CB C 13 30.498 0.162 . 1 . . . . 82 ARG CB . 18133 1 809 . 1 1 82 82 ARG CG C 13 28.970 0.000 . 1 . . . . 82 ARG CG . 18133 1 810 . 1 1 82 82 ARG CD C 13 44.284 0.101 . 1 . . . . 82 ARG CD . 18133 1 811 . 1 1 82 82 ARG N N 15 120.460 0.020 . 1 . . . . 82 ARG N . 18133 1 812 . 1 1 83 83 ASP H H 1 8.355 0.006 . 1 . . . . 83 ASP H . 18133 1 813 . 1 1 83 83 ASP HA H 1 4.267 0.007 . 1 . . . . 83 ASP HA . 18133 1 814 . 1 1 83 83 ASP HB2 H 1 2.686 0.039 . 2 . . . . 83 ASP HB2 . 18133 1 815 . 1 1 83 83 ASP C C 13 180.279 0.031 . 1 . . . . 83 ASP C . 18133 1 816 . 1 1 83 83 ASP CA C 13 58.642 0.050 . 1 . . . . 83 ASP CA . 18133 1 817 . 1 1 83 83 ASP CB C 13 41.285 0.041 . 1 . . . . 83 ASP CB . 18133 1 818 . 1 1 83 83 ASP N N 15 119.114 0.035 . 1 . . . . 83 ASP N . 18133 1 819 . 1 1 84 84 ALA H H 1 7.762 0.006 . 1 . . . . 84 ALA H . 18133 1 820 . 1 1 84 84 ALA HA H 1 4.165 0.006 . 1 . . . . 84 ALA HA . 18133 1 821 . 1 1 84 84 ALA HB1 H 1 1.504 0.016 . 1 . . . . 84 ALA HB1 . 18133 1 822 . 1 1 84 84 ALA HB2 H 1 1.504 0.016 . 1 . . . . 84 ALA HB2 . 18133 1 823 . 1 1 84 84 ALA HB3 H 1 1.504 0.016 . 1 . . . . 84 ALA HB3 . 18133 1 824 . 1 1 84 84 ALA C C 13 180.848 0.103 . 1 . . . . 84 ALA C . 18133 1 825 . 1 1 84 84 ALA CA C 13 56.072 0.108 . 1 . . . . 84 ALA CA . 18133 1 826 . 1 1 84 84 ALA CB C 13 20.202 0.113 . 1 . . . . 84 ALA CB . 18133 1 827 . 1 1 84 84 ALA N N 15 123.188 0.024 . 1 . . . . 84 ALA N . 18133 1 828 . 1 1 85 85 MET H H 1 7.939 0.009 . 1 . . . . 85 MET H . 18133 1 829 . 1 1 85 85 MET HA H 1 3.678 0.020 . 1 . . . . 85 MET HA . 18133 1 830 . 1 1 85 85 MET HB2 H 1 1.698 0.013 . 2 . . . . 85 MET HB2 . 18133 1 831 . 1 1 85 85 MET HB3 H 1 1.238 0.000 . 2 . . . . 85 MET HB3 . 18133 1 832 . 1 1 85 85 MET HG2 H 1 2.337 0.000 . 2 . . . . 85 MET HG2 . 18133 1 833 . 1 1 85 85 MET HG3 H 1 2.278 0.001 . 2 . . . . 85 MET HG3 . 18133 1 834 . 1 1 85 85 MET HE1 H 1 1.792 0.000 . 1 . . . . 85 MET HE1 . 18133 1 835 . 1 1 85 85 MET HE2 H 1 1.792 0.000 . 1 . . . . 85 MET HE2 . 18133 1 836 . 1 1 85 85 MET HE3 H 1 1.792 0.000 . 1 . . . . 85 MET HE3 . 18133 1 837 . 1 1 85 85 MET C C 13 179.763 0.056 . 1 . . . . 85 MET C . 18133 1 838 . 1 1 85 85 MET CA C 13 60.074 0.039 . 1 . . . . 85 MET CA . 18133 1 839 . 1 1 85 85 MET CB C 13 35.321 0.090 . 1 . . . . 85 MET CB . 18133 1 840 . 1 1 85 85 MET CG C 13 33.616 0.000 . 1 . . . . 85 MET CG . 18133 1 841 . 1 1 85 85 MET N N 15 117.364 0.028 . 1 . . . . 85 MET N . 18133 1 842 . 1 1 86 86 VAL H H 1 8.833 0.002 . 1 . . . . 86 VAL H . 18133 1 843 . 1 1 86 86 VAL HA H 1 3.565 0.018 . 1 . . . . 86 VAL HA . 18133 1 844 . 1 1 86 86 VAL HB H 1 2.187 0.016 . 1 . . . . 86 VAL HB . 18133 1 845 . 1 1 86 86 VAL HG11 H 1 1.082 0.023 . 2 . . . . 86 VAL HG11 . 18133 1 846 . 1 1 86 86 VAL HG12 H 1 1.082 0.023 . 2 . . . . 86 VAL HG12 . 18133 1 847 . 1 1 86 86 VAL HG13 H 1 1.082 0.023 . 2 . . . . 86 VAL HG13 . 18133 1 848 . 1 1 86 86 VAL HG21 H 1 0.780 0.011 . 2 . . . . 86 VAL HG21 . 18133 1 849 . 1 1 86 86 VAL HG22 H 1 0.780 0.011 . 2 . . . . 86 VAL HG22 . 18133 1 850 . 1 1 86 86 VAL HG23 H 1 0.780 0.011 . 2 . . . . 86 VAL HG23 . 18133 1 851 . 1 1 86 86 VAL C C 13 179.156 0.060 . 1 . . . . 86 VAL C . 18133 1 852 . 1 1 86 86 VAL CA C 13 67.721 0.062 . 1 . . . . 86 VAL CA . 18133 1 853 . 1 1 86 86 VAL CB C 13 32.921 0.153 . 1 . . . . 86 VAL CB . 18133 1 854 . 1 1 86 86 VAL CG1 C 13 24.564 0.062 . 2 . . . . 86 VAL CG1 . 18133 1 855 . 1 1 86 86 VAL CG2 C 13 22.424 0.138 . 2 . . . . 86 VAL CG2 . 18133 1 856 . 1 1 86 86 VAL N N 15 119.832 0.027 . 1 . . . . 86 VAL N . 18133 1 857 . 1 1 87 87 ALA H H 1 7.522 0.018 . 1 . . . . 87 ALA H . 18133 1 858 . 1 1 87 87 ALA HA H 1 4.257 0.019 . 1 . . . . 87 ALA HA . 18133 1 859 . 1 1 87 87 ALA HB1 H 1 1.574 0.031 . 1 . . . . 87 ALA HB1 . 18133 1 860 . 1 1 87 87 ALA HB2 H 1 1.574 0.031 . 1 . . . . 87 ALA HB2 . 18133 1 861 . 1 1 87 87 ALA HB3 H 1 1.574 0.031 . 1 . . . . 87 ALA HB3 . 18133 1 862 . 1 1 87 87 ALA C C 13 180.416 0.000 . 1 . . . . 87 ALA C . 18133 1 863 . 1 1 87 87 ALA CA C 13 55.366 0.104 . 1 . . . . 87 ALA CA . 18133 1 864 . 1 1 87 87 ALA CB C 13 19.909 0.065 . 1 . . . . 87 ALA CB . 18133 1 865 . 1 1 87 87 ALA N N 15 119.393 0.056 . 1 . . . . 87 ALA N . 18133 1 866 . 1 1 88 88 LYS H H 1 7.370 0.007 . 1 . . . . 88 LYS H . 18133 1 867 . 1 1 88 88 LYS HA H 1 4.751 0.006 . 1 . . . . 88 LYS HA . 18133 1 868 . 1 1 88 88 LYS HB2 H 1 2.250 0.011 . 2 . . . . 88 LYS HB2 . 18133 1 869 . 1 1 88 88 LYS HB3 H 1 1.959 0.008 . 2 . . . . 88 LYS HB3 . 18133 1 870 . 1 1 88 88 LYS HD2 H 1 1.850 0.000 . 2 . . . . 88 LYS HD2 . 18133 1 871 . 1 1 88 88 LYS HD3 H 1 1.666 0.004 . 2 . . . . 88 LYS HD3 . 18133 1 872 . 1 1 88 88 LYS HE2 H 1 3.080 0.000 . 2 . . . . 88 LYS HE2 . 18133 1 873 . 1 1 88 88 LYS C C 13 179.367 0.048 . 1 . . . . 88 LYS C . 18133 1 874 . 1 1 88 88 LYS CA C 13 56.319 0.103 . 1 . . . . 88 LYS CA . 18133 1 875 . 1 1 88 88 LYS CB C 13 36.402 0.015 . 1 . . . . 88 LYS CB . 18133 1 876 . 1 1 88 88 LYS CG C 13 26.778 0.000 . 1 . . . . 88 LYS CG . 18133 1 877 . 1 1 88 88 LYS CD C 13 29.924 0.000 . 1 . . . . 88 LYS CD . 18133 1 878 . 1 1 88 88 LYS CE C 13 43.562 0.000 . 1 . . . . 88 LYS CE . 18133 1 879 . 1 1 88 88 LYS N N 15 114.777 0.024 . 1 . . . . 88 LYS N . 18133 1 880 . 1 1 89 89 VAL H H 1 8.052 0.019 . 1 . . . . 89 VAL H . 18133 1 881 . 1 1 89 89 VAL HA H 1 4.060 0.014 . 1 . . . . 89 VAL HA . 18133 1 882 . 1 1 89 89 VAL HB H 1 2.496 0.027 . 1 . . . . 89 VAL HB . 18133 1 883 . 1 1 89 89 VAL HG11 H 1 1.144 0.009 . 2 . . . . 89 VAL HG11 . 18133 1 884 . 1 1 89 89 VAL HG12 H 1 1.144 0.009 . 2 . . . . 89 VAL HG12 . 18133 1 885 . 1 1 89 89 VAL HG13 H 1 1.144 0.009 . 2 . . . . 89 VAL HG13 . 18133 1 886 . 1 1 89 89 VAL HG21 H 1 1.105 0.004 . 2 . . . . 89 VAL HG21 . 18133 1 887 . 1 1 89 89 VAL HG22 H 1 1.105 0.004 . 2 . . . . 89 VAL HG22 . 18133 1 888 . 1 1 89 89 VAL HG23 H 1 1.105 0.004 . 2 . . . . 89 VAL HG23 . 18133 1 889 . 1 1 89 89 VAL C C 13 176.442 0.015 . 1 . . . . 89 VAL C . 18133 1 890 . 1 1 89 89 VAL CA C 13 66.866 0.055 . 1 . . . . 89 VAL CA . 18133 1 891 . 1 1 89 89 VAL CB C 13 32.500 0.036 . 1 . . . . 89 VAL CB . 18133 1 892 . 1 1 89 89 VAL CG1 C 13 24.106 0.065 . 2 . . . . 89 VAL CG1 . 18133 1 893 . 1 1 89 89 VAL CG2 C 13 21.191 0.038 . 2 . . . . 89 VAL CG2 . 18133 1 894 . 1 1 89 89 VAL N N 15 123.197 0.021 . 1 . . . . 89 VAL N . 18133 1 895 . 1 1 90 90 ASN H H 1 8.734 0.011 . 1 . . . . 90 ASN H . 18133 1 896 . 1 1 90 90 ASN HA H 1 4.734 0.014 . 1 . . . . 90 ASN HA . 18133 1 897 . 1 1 90 90 ASN HB2 H 1 2.920 0.000 . 1 . . . . 90 ASN HB . 18133 1 898 . 1 1 90 90 ASN HB3 H 1 2.920 0.000 . 1 . . . . 90 ASN HB . 18133 1 899 . 1 1 90 90 ASN HD21 H 1 7.202 0.000 . 2 . . . . 90 ASN HD21 . 18133 1 900 . 1 1 90 90 ASN C C 13 177.603 0.000 . 1 . . . . 90 ASN C . 18133 1 901 . 1 1 90 90 ASN CA C 13 56.178 0.067 . 1 . . . . 90 ASN CA . 18133 1 902 . 1 1 90 90 ASN CB C 13 39.624 0.072 . 1 . . . . 90 ASN CB . 18133 1 903 . 1 1 90 90 ASN N N 15 118.017 0.028 . 1 . . . . 90 ASN N . 18133 1 904 . 1 1 91 91 THR H H 1 7.617 0.007 . 1 . . . . 91 THR H . 18133 1 905 . 1 1 91 91 THR HA H 1 4.596 0.014 . 1 . . . . 91 THR HA . 18133 1 906 . 1 1 91 91 THR HB H 1 4.438 0.019 . 1 . . . . 91 THR HB . 18133 1 907 . 1 1 91 91 THR HG21 H 1 1.192 0.001 . 1 . . . . 91 THR HG21 . 18133 1 908 . 1 1 91 91 THR HG22 H 1 1.192 0.001 . 1 . . . . 91 THR HG22 . 18133 1 909 . 1 1 91 91 THR HG23 H 1 1.192 0.001 . 1 . . . . 91 THR HG23 . 18133 1 910 . 1 1 91 91 THR C C 13 175.400 0.015 . 1 . . . . 91 THR C . 18133 1 911 . 1 1 91 91 THR CA C 13 62.256 0.066 . 1 . . . . 91 THR CA . 18133 1 912 . 1 1 91 91 THR CB C 13 71.091 0.055 . 1 . . . . 91 THR CB . 18133 1 913 . 1 1 91 91 THR CG2 C 13 22.679 0.057 . 1 . . . . 91 THR CG2 . 18133 1 914 . 1 1 91 91 THR N N 15 107.812 0.044 . 1 . . . . 91 THR N . 18133 1 915 . 1 1 92 92 SER H H 1 7.672 0.003 . 1 . . . . 92 SER H . 18133 1 916 . 1 1 92 92 SER HA H 1 4.575 0.005 . 1 . . . . 92 SER HA . 18133 1 917 . 1 1 92 92 SER HB2 H 1 3.567 0.013 . 2 . . . . 92 SER HB2 . 18133 1 918 . 1 1 92 92 SER HB3 H 1 3.317 0.013 . 2 . . . . 92 SER HB3 . 18133 1 919 . 1 1 92 92 SER C C 13 176.188 0.013 . 1 . . . . 92 SER C . 18133 1 920 . 1 1 92 92 SER CA C 13 59.080 0.073 . 1 . . . . 92 SER CA . 18133 1 921 . 1 1 92 92 SER CB C 13 65.803 0.105 . 1 . . . . 92 SER CB . 18133 1 922 . 1 1 92 92 SER N N 15 117.041 0.030 . 1 . . . . 92 SER N . 18133 1 923 . 1 1 93 93 LYS H H 1 8.362 0.007 . 1 . . . . 93 LYS H . 18133 1 924 . 1 1 93 93 LYS HA H 1 4.386 0.011 . 1 . . . . 93 LYS HA . 18133 1 925 . 1 1 93 93 LYS HB2 H 1 2.002 0.016 . 2 . . . . 93 LYS HB2 . 18133 1 926 . 1 1 93 93 LYS HB3 H 1 1.728 0.022 . 2 . . . . 93 LYS HB3 . 18133 1 927 . 1 1 93 93 LYS HE2 H 1 2.917 0.154 . 2 . . . . 93 LYS HE2 . 18133 1 928 . 1 1 93 93 LYS HE3 H 1 2.312 0.000 . 2 . . . . 93 LYS HE3 . 18133 1 929 . 1 1 93 93 LYS HZ1 H 1 6.201 0.087 . 1 . . . . 93 LYS HZ . 18133 1 930 . 1 1 93 93 LYS HZ2 H 1 6.201 0.087 . 1 . . . . 93 LYS HZ . 18133 1 931 . 1 1 93 93 LYS HZ3 H 1 6.201 0.087 . 1 . . . . 93 LYS HZ . 18133 1 932 . 1 1 93 93 LYS C C 13 176.913 0.013 . 1 . . . . 93 LYS C . 18133 1 933 . 1 1 93 93 LYS CA C 13 57.479 0.049 . 1 . . . . 93 LYS CA . 18133 1 934 . 1 1 93 93 LYS CB C 13 33.701 0.076 . 1 . . . . 93 LYS CB . 18133 1 935 . 1 1 93 93 LYS CG C 13 26.576 0.079 . 1 . . . . 93 LYS CG . 18133 1 936 . 1 1 93 93 LYS CD C 13 29.875 0.032 . 1 . . . . 93 LYS CD . 18133 1 937 . 1 1 93 93 LYS CE C 13 43.397 0.121 . 1 . . . . 93 LYS CE . 18133 1 938 . 1 1 93 93 LYS N N 15 124.383 0.046 . 1 . . . . 93 LYS N . 18133 1 939 . 1 1 94 94 GLY H H 1 7.684 0.002 . 1 . . . . 94 GLY H . 18133 1 940 . 1 1 94 94 GLY HA2 H 1 3.818 0.032 . 2 . . . . 94 GLY HA2 . 18133 1 941 . 1 1 94 94 GLY HA3 H 1 3.358 0.025 . 2 . . . . 94 GLY HA3 . 18133 1 942 . 1 1 94 94 GLY C C 13 172.008 0.040 . 1 . . . . 94 GLY C . 18133 1 943 . 1 1 94 94 GLY CA C 13 45.789 0.091 . 1 . . . . 94 GLY CA . 18133 1 944 . 1 1 94 94 GLY N N 15 107.447 0.047 . 1 . . . . 94 GLY N . 18133 1 945 . 1 1 95 95 PHE H H 1 8.813 0.023 . 1 . . . . 95 PHE H . 18133 1 946 . 1 1 95 95 PHE HA H 1 5.226 0.018 . 1 . . . . 95 PHE HA . 18133 1 947 . 1 1 95 95 PHE HB2 H 1 2.827 0.032 . 2 . . . . 95 PHE HB2 . 18133 1 948 . 1 1 95 95 PHE HZ H 1 7.104 0.001 . 1 . . . . 95 PHE HZ . 18133 1 949 . 1 1 95 95 PHE C C 13 174.321 0.000 . 1 . . . . 95 PHE C . 18133 1 950 . 1 1 95 95 PHE CA C 13 58.938 0.079 . 1 . . . . 95 PHE CA . 18133 1 951 . 1 1 95 95 PHE CB C 13 44.261 0.072 . 1 . . . . 95 PHE CB . 18133 1 952 . 1 1 95 95 PHE N N 15 117.891 0.023 . 1 . . . . 95 PHE N . 18133 1 953 . 1 1 96 96 LEU H H 1 9.135 0.006 . 1 . . . . 96 LEU H . 18133 1 954 . 1 1 96 96 LEU HA H 1 5.204 0.019 . 1 . . . . 96 LEU HA . 18133 1 955 . 1 1 96 96 LEU HB2 H 1 1.672 0.019 . 2 . . . . 96 LEU HB2 . 18133 1 956 . 1 1 96 96 LEU HD11 H 1 0.846 0.026 . 2 . . . . 96 LEU HD11 . 18133 1 957 . 1 1 96 96 LEU HD12 H 1 0.846 0.026 . 2 . . . . 96 LEU HD12 . 18133 1 958 . 1 1 96 96 LEU HD13 H 1 0.846 0.026 . 2 . . . . 96 LEU HD13 . 18133 1 959 . 1 1 96 96 LEU C C 13 175.682 0.000 . 1 . . . . 96 LEU C . 18133 1 960 . 1 1 96 96 LEU CA C 13 53.929 0.054 . 1 . . . . 96 LEU CA . 18133 1 961 . 1 1 96 96 LEU CB C 13 45.699 0.019 . 1 . . . . 96 LEU CB . 18133 1 962 . 1 1 96 96 LEU CG C 13 27.910 0.095 . 1 . . . . 96 LEU CG . 18133 1 963 . 1 1 96 96 LEU CD1 C 13 26.160 0.049 . 2 . . . . 96 LEU CD1 . 18133 1 964 . 1 1 96 96 LEU N N 15 124.644 0.036 . 1 . . . . 96 LEU N . 18133 1 965 . 1 1 97 97 ILE H H 1 9.413 0.007 . 1 . . . . 97 ILE H . 18133 1 966 . 1 1 97 97 ILE HA H 1 4.746 0.035 . 1 . . . . 97 ILE HA . 18133 1 967 . 1 1 97 97 ILE HB H 1 2.359 0.013 . 1 . . . . 97 ILE HB . 18133 1 968 . 1 1 97 97 ILE HG12 H 1 1.442 0.027 . 2 . . . . 97 ILE HG12 . 18133 1 969 . 1 1 97 97 ILE HG13 H 1 1.166 0.039 . 2 . . . . 97 ILE HG13 . 18133 1 970 . 1 1 97 97 ILE HG21 H 1 0.794 0.013 . 1 . . . . 97 ILE HG21 . 18133 1 971 . 1 1 97 97 ILE HG22 H 1 0.794 0.013 . 1 . . . . 97 ILE HG22 . 18133 1 972 . 1 1 97 97 ILE HG23 H 1 0.794 0.013 . 1 . . . . 97 ILE HG23 . 18133 1 973 . 1 1 97 97 ILE HD11 H 1 0.908 0.007 . 1 . . . . 97 ILE HD11 . 18133 1 974 . 1 1 97 97 ILE HD12 H 1 0.908 0.007 . 1 . . . . 97 ILE HD12 . 18133 1 975 . 1 1 97 97 ILE HD13 H 1 0.908 0.007 . 1 . . . . 97 ILE HD13 . 18133 1 976 . 1 1 97 97 ILE CA C 13 60.841 0.161 . 1 . . . . 97 ILE CA . 18133 1 977 . 1 1 97 97 ILE CB C 13 37.355 0.145 . 1 . . . . 97 ILE CB . 18133 1 978 . 1 1 97 97 ILE CG1 C 13 28.660 0.157 . 1 . . . . 97 ILE CG1 . 18133 1 979 . 1 1 97 97 ILE CG2 C 13 19.238 0.042 . 1 . . . . 97 ILE CG2 . 18133 1 980 . 1 1 97 97 ILE CD1 C 13 13.449 0.055 . 1 . . . . 97 ILE CD1 . 18133 1 981 . 1 1 97 97 ILE N N 15 126.452 0.042 . 1 . . . . 97 ILE N . 18133 1 982 . 1 1 98 98 ASP H H 1 8.665 0.006 . 1 . . . . 98 ASP H . 18133 1 983 . 1 1 98 98 ASP HA H 1 4.939 0.047 . 1 . . . . 98 ASP HA . 18133 1 984 . 1 1 98 98 ASP HB2 H 1 3.046 0.039 . 2 . . . . 98 ASP HB2 . 18133 1 985 . 1 1 98 98 ASP HB3 H 1 2.656 0.009 . 2 . . . . 98 ASP HB3 . 18133 1 986 . 1 1 98 98 ASP C C 13 175.510 0.000 . 1 . . . . 98 ASP C . 18133 1 987 . 1 1 98 98 ASP CA C 13 54.643 0.109 . 1 . . . . 98 ASP CA . 18133 1 988 . 1 1 98 98 ASP CB C 13 44.488 0.153 . 1 . . . . 98 ASP CB . 18133 1 989 . 1 1 98 98 ASP N N 15 127.063 0.033 . 1 . . . . 98 ASP N . 18133 1 990 . 1 1 99 99 GLY H H 1 9.593 0.006 . 1 . . . . 99 GLY H . 18133 1 991 . 1 1 99 99 GLY HA2 H 1 4.295 0.005 . 2 . . . . 99 GLY HA2 . 18133 1 992 . 1 1 99 99 GLY HA3 H 1 3.972 0.009 . 2 . . . . 99 GLY HA3 . 18133 1 993 . 1 1 99 99 GLY C C 13 178.225 0.000 . 1 . . . . 99 GLY C . 18133 1 994 . 1 1 99 99 GLY CA C 13 47.331 0.033 . 1 . . . . 99 GLY CA . 18133 1 995 . 1 1 99 99 GLY N N 15 116.894 0.071 . 1 . . . . 99 GLY N . 18133 1 996 . 1 1 100 100 TYR HA H 1 4.835 0.004 . 1 . . . . 100 TYR HA . 18133 1 997 . 1 1 100 100 TYR HB2 H 1 3.090 0.000 . 2 . . . . 100 TYR HB2 . 18133 1 998 . 1 1 100 100 TYR HB3 H 1 2.687 0.000 . 2 . . . . 100 TYR HB3 . 18133 1 999 . 1 1 100 100 TYR HE1 H 1 6.469 0.008 . 3 . . . . 100 TYR HE1 . 18133 1 1000 . 1 1 100 100 TYR HH H 1 8.824 0.000 . 1 . . . . 100 TYR HH . 18133 1 1001 . 1 1 100 100 TYR C C 13 173.748 0.000 . 1 . . . . 100 TYR C . 18133 1 1002 . 1 1 100 100 TYR N N 15 123.618 0.020 . 1 . . . . 100 TYR N . 18133 1 1003 . 1 1 101 101 PRO HA H 1 2.888 0.009 . 1 . . . . 101 PRO HA . 18133 1 1004 . 1 1 101 101 PRO C C 13 176.702 0.000 . 1 . . . . 101 PRO C . 18133 1 1005 . 1 1 101 101 PRO CA C 13 62.465 0.000 . 1 . . . . 101 PRO CA . 18133 1 1006 . 1 1 101 101 PRO CB C 13 35.835 0.083 . 1 . . . . 101 PRO CB . 18133 1 1007 . 1 1 102 102 ARG H H 1 7.972 0.002 . 1 . . . . 102 ARG H . 18133 1 1008 . 1 1 102 102 ARG HA H 1 4.252 0.021 . 1 . . . . 102 ARG HA . 18133 1 1009 . 1 1 102 102 ARG HB2 H 1 1.758 0.021 . 2 . . . . 102 ARG HB2 . 18133 1 1010 . 1 1 102 102 ARG HD2 H 1 3.285 0.032 . 2 . . . . 102 ARG HD2 . 18133 1 1011 . 1 1 102 102 ARG C C 13 176.533 0.053 . 1 . . . . 102 ARG C . 18133 1 1012 . 1 1 102 102 ARG CA C 13 56.751 0.080 . 1 . . . . 102 ARG CA . 18133 1 1013 . 1 1 102 102 ARG CB C 13 31.978 0.032 . 1 . . . . 102 ARG CB . 18133 1 1014 . 1 1 102 102 ARG CG C 13 28.636 0.095 . 1 . . . . 102 ARG CG . 18133 1 1015 . 1 1 102 102 ARG CD C 13 44.222 0.072 . 1 . . . . 102 ARG CD . 18133 1 1016 . 1 1 102 102 ARG N N 15 116.281 0.030 . 1 . . . . 102 ARG N . 18133 1 1017 . 1 1 103 103 GLU H H 1 6.802 0.007 . 1 . . . . 103 GLU H . 18133 1 1018 . 1 1 103 103 GLU HA H 1 4.531 0.013 . 1 . . . . 103 GLU HA . 18133 1 1019 . 1 1 103 103 GLU HB2 H 1 2.278 0.029 . 2 . . . . 103 GLU HB2 . 18133 1 1020 . 1 1 103 103 GLU HB3 H 1 1.955 0.013 . 2 . . . . 103 GLU HB3 . 18133 1 1021 . 1 1 103 103 GLU HG2 H 1 2.198 0.006 . . . . . . 103 GLU HG1 . 18133 1 1022 . 1 1 103 103 GLU HG3 H 1 1.992 0.005 . 2 . . . . 103 GLU HG2 . 18133 1 1023 . 1 1 103 103 GLU C C 13 178.361 0.034 . 1 . . . . 103 GLU C . 18133 1 1024 . 1 1 103 103 GLU CA C 13 54.846 0.071 . 1 . . . . 103 GLU CA . 18133 1 1025 . 1 1 103 103 GLU CB C 13 35.124 0.082 . 1 . . . . 103 GLU CB . 18133 1 1026 . 1 1 103 103 GLU CG C 13 36.963 0.040 . 1 . . . . 103 GLU CG . 18133 1 1027 . 1 1 103 103 GLU N N 15 112.653 0.024 . 1 . . . . 103 GLU N . 18133 1 1028 . 1 1 104 104 VAL H H 1 9.397 0.004 . 1 . . . . 104 VAL H . 18133 1 1029 . 1 1 104 104 VAL HA H 1 3.057 0.016 . 1 . . . . 104 VAL HA . 18133 1 1030 . 1 1 104 104 VAL HB H 1 1.749 0.016 . 1 . . . . 104 VAL HB . 18133 1 1031 . 1 1 104 104 VAL HG11 H 1 0.736 0.018 . 2 . . . . 104 VAL HG11 . 18133 1 1032 . 1 1 104 104 VAL HG12 H 1 0.736 0.018 . 2 . . . . 104 VAL HG12 . 18133 1 1033 . 1 1 104 104 VAL HG13 H 1 0.736 0.018 . 2 . . . . 104 VAL HG13 . 18133 1 1034 . 1 1 104 104 VAL HG21 H 1 0.184 0.018 . 2 . . . . 104 VAL HG21 . 18133 1 1035 . 1 1 104 104 VAL HG22 H 1 0.184 0.018 . 2 . . . . 104 VAL HG22 . 18133 1 1036 . 1 1 104 104 VAL HG23 H 1 0.184 0.018 . 2 . . . . 104 VAL HG23 . 18133 1 1037 . 1 1 104 104 VAL C C 13 179.323 0.045 . 1 . . . . 104 VAL C . 18133 1 1038 . 1 1 104 104 VAL CA C 13 69.221 0.095 . 1 . . . . 104 VAL CA . 18133 1 1039 . 1 1 104 104 VAL CB C 13 32.359 0.038 . 1 . . . . 104 VAL CB . 18133 1 1040 . 1 1 104 104 VAL CG1 C 13 24.884 0.010 . 2 . . . . 104 VAL CG1 . 18133 1 1041 . 1 1 104 104 VAL CG2 C 13 21.140 0.051 . 2 . . . . 104 VAL CG2 . 18133 1 1042 . 1 1 104 104 VAL N N 15 126.777 0.030 . 1 . . . . 104 VAL N . 18133 1 1043 . 1 1 105 105 GLN H H 1 9.104 0.003 . 1 . . . . 105 GLN H . 18133 1 1044 . 1 1 105 105 GLN HA H 1 4.096 0.000 . 1 . . . . 105 GLN HA . 18133 1 1045 . 1 1 105 105 GLN HB2 H 1 1.850 0.012 . 2 . . . . 105 GLN HB2 . 18133 1 1046 . 1 1 105 105 GLN HB3 H 1 1.683 0.022 . 2 . . . . 105 GLN HB3 . 18133 1 1047 . 1 1 105 105 GLN HG2 H 1 2.968 0.000 . 2 . . . . 105 GLN HG2 . 18133 1 1048 . 1 1 105 105 GLN HG3 H 1 2.344 0.000 . 2 . . . . 105 GLN HG3 . 18133 1 1049 . 1 1 105 105 GLN C C 13 179.673 0.027 . 1 . . . . 105 GLN C . 18133 1 1050 . 1 1 105 105 GLN CA C 13 60.123 0.056 . 1 . . . . 105 GLN CA . 18133 1 1051 . 1 1 105 105 GLN CB C 13 28.771 0.077 . 1 . . . . 105 GLN CB . 18133 1 1052 . 1 1 105 105 GLN CG C 13 34.628 0.000 . 1 . . . . 105 GLN CG . 18133 1 1053 . 1 1 105 105 GLN N N 15 119.588 0.018 . 1 . . . . 105 GLN N . 18133 1 1054 . 1 1 106 106 GLN H H 1 6.924 0.010 . 1 . . . . 106 GLN H . 18133 1 1055 . 1 1 106 106 GLN HA H 1 4.065 0.017 . 1 . . . . 106 GLN HA . 18133 1 1056 . 1 1 106 106 GLN HB2 H 1 2.025 0.097 . 2 . . . . 106 GLN HB2 . 18133 1 1057 . 1 1 106 106 GLN HB3 H 1 1.824 0.098 . 2 . . . . 106 GLN HB3 . 18133 1 1058 . 1 1 106 106 GLN HG2 H 1 2.533 0.015 . 2 . . . . 106 GLN HG2 . 18133 1 1059 . 1 1 106 106 GLN HE21 H 1 7.092 0.007 . 2 . . . . 106 GLN HE21 . 18133 1 1060 . 1 1 106 106 GLN C C 13 181.560 0.053 . 1 . . . . 106 GLN C . 18133 1 1061 . 1 1 106 106 GLN CA C 13 59.658 0.099 . 1 . . . . 106 GLN CA . 18133 1 1062 . 1 1 106 106 GLN CB C 13 28.514 0.000 . 1 . . . . 106 GLN CB . 18133 1 1063 . 1 1 106 106 GLN CG C 13 34.908 0.000 . 1 . . . . 106 GLN CG . 18133 1 1064 . 1 1 106 106 GLN N N 15 115.480 0.100 . 1 . . . . 106 GLN N . 18133 1 1065 . 1 1 107 107 GLY H H 1 7.730 0.006 . 1 . . . . 107 GLY H . 18133 1 1066 . 1 1 107 107 GLY HA2 H 1 4.263 0.004 . 2 . . . . 107 GLY HA2 . 18133 1 1067 . 1 1 107 107 GLY HA3 H 1 3.838 0.012 . 2 . . . . 107 GLY HA3 . 18133 1 1068 . 1 1 107 107 GLY C C 13 176.576 0.005 . 1 . . . . 107 GLY C . 18133 1 1069 . 1 1 107 107 GLY CA C 13 48.972 0.044 . 1 . . . . 107 GLY CA . 18133 1 1070 . 1 1 107 107 GLY N N 15 111.792 0.159 . 1 . . . . 107 GLY N . 18133 1 1071 . 1 1 108 108 GLU H H 1 8.193 0.004 . 1 . . . . 108 GLU H . 18133 1 1072 . 1 1 108 108 GLU HA H 1 4.147 0.009 . 1 . . . . 108 GLU HA . 18133 1 1073 . 1 1 108 108 GLU HB2 H 1 2.085 0.000 . 2 . . . . 108 GLU HB2 . 18133 1 1074 . 1 1 108 108 GLU C C 13 180.883 0.000 . 1 . . . . 108 GLU C . 18133 1 1075 . 1 1 108 108 GLU CA C 13 61.407 0.033 . 1 . . . . 108 GLU CA . 18133 1 1076 . 1 1 108 108 GLU CB C 13 31.286 0.000 . 1 . . . . 108 GLU CB . 18133 1 1077 . 1 1 108 108 GLU CG C 13 37.689 0.000 . 1 . . . . 108 GLU CG . 18133 1 1078 . 1 1 108 108 GLU N N 15 122.596 0.028 . 1 . . . . 108 GLU N . 18133 1 1079 . 1 1 109 109 GLU H H 1 8.308 0.005 . 1 . . . . 109 GLU H . 18133 1 1080 . 1 1 109 109 GLU C C 13 179.738 0.000 . 1 . . . . 109 GLU C . 18133 1 1081 . 1 1 109 109 GLU CA C 13 60.214 0.096 . 1 . . . . 109 GLU CA . 18133 1 1082 . 1 1 109 109 GLU CB C 13 30.740 0.000 . 1 . . . . 109 GLU CB . 18133 1 1083 . 1 1 109 109 GLU CG C 13 37.040 0.000 . 1 . . . . 109 GLU CG . 18133 1 1084 . 1 1 109 109 GLU N N 15 119.148 0.106 . 1 . . . . 109 GLU N . 18133 1 1085 . 1 1 110 110 PHE H H 1 8.003 0.024 . 1 . . . . 110 PHE H . 18133 1 1086 . 1 1 110 110 PHE HA H 1 3.953 0.008 . 1 . . . . 110 PHE HA . 18133 1 1087 . 1 1 110 110 PHE HB2 H 1 3.506 0.008 . 2 . . . . 110 PHE HB2 . 18133 1 1088 . 1 1 110 110 PHE HD1 H 1 6.488 0.000 . 3 . . . . 110 PHE HD1 . 18133 1 1089 . 1 1 110 110 PHE HE1 H 1 7.293 0.000 . 3 . . . . 110 PHE HE1 . 18133 1 1090 . 1 1 110 110 PHE C C 13 178.762 0.002 . 1 . . . . 110 PHE C . 18133 1 1091 . 1 1 110 110 PHE CA C 13 63.333 0.022 . 1 . . . . 110 PHE CA . 18133 1 1092 . 1 1 110 110 PHE CB C 13 40.877 0.002 . 1 . . . . 110 PHE CB . 18133 1 1093 . 1 1 110 110 PHE N N 15 121.106 0.036 . 1 . . . . 110 PHE N . 18133 1 1094 . 1 1 111 111 GLU H H 1 8.279 0.003 . 1 . . . . 111 GLU H . 18133 1 1095 . 1 1 111 111 GLU HA H 1 4.477 0.010 . 1 . . . . 111 GLU HA . 18133 1 1096 . 1 1 111 111 GLU HB2 H 1 2.307 0.000 . 2 . . . . 111 GLU HB2 . 18133 1 1097 . 1 1 111 111 GLU HG2 H 1 2.874 0.013 . 2 . . . . 111 GLU HG2 . 18133 1 1098 . 1 1 111 111 GLU HG3 H 1 2.593 0.020 . 2 . . . . 111 GLU HG3 . 18133 1 1099 . 1 1 111 111 GLU C C 13 178.841 0.000 . 1 . . . . 111 GLU C . 18133 1 1100 . 1 1 111 111 GLU CA C 13 59.701 0.088 . 1 . . . . 111 GLU CA . 18133 1 1101 . 1 1 111 111 GLU CB C 13 30.647 0.019 . 1 . . . . 111 GLU CB . 18133 1 1102 . 1 1 111 111 GLU CG C 13 38.453 0.021 . 1 . . . . 111 GLU CG . 18133 1 1103 . 1 1 111 111 GLU N N 15 120.224 0.025 . 1 . . . . 111 GLU N . 18133 1 1104 . 1 1 112 112 ARG H H 1 7.578 0.005 . 1 . . . . 112 ARG H . 18133 1 1105 . 1 1 112 112 ARG HA H 1 4.116 0.017 . 1 . . . . 112 ARG HA . 18133 1 1106 . 1 1 112 112 ARG HB2 H 1 1.897 0.023 . 2 . . . . 112 ARG HB2 . 18133 1 1107 . 1 1 112 112 ARG HB3 H 1 1.631 0.008 . 2 . . . . 112 ARG HB3 . 18133 1 1108 . 1 1 112 112 ARG HD2 H 1 3.245 0.011 . 2 . . . . 112 ARG HD2 . 18133 1 1109 . 1 1 112 112 ARG C C 13 179.200 0.053 . 1 . . . . 112 ARG C . 18133 1 1110 . 1 1 112 112 ARG CA C 13 59.817 0.028 . 1 . . . . 112 ARG CA . 18133 1 1111 . 1 1 112 112 ARG CB C 13 32.452 0.159 . 1 . . . . 112 ARG CB . 18133 1 1112 . 1 1 112 112 ARG CG C 13 28.735 0.125 . 1 . . . . 112 ARG CG . 18133 1 1113 . 1 1 112 112 ARG CD C 13 44.378 0.068 . 1 . . . . 112 ARG CD . 18133 1 1114 . 1 1 112 112 ARG N N 15 117.902 0.047 . 1 . . . . 112 ARG N . 18133 1 1115 . 1 1 113 113 ARG H H 1 7.788 0.006 . 1 . . . . 113 ARG H . 18133 1 1116 . 1 1 113 113 ARG HA H 1 4.258 0.012 . 1 . . . . 113 ARG HA . 18133 1 1117 . 1 1 113 113 ARG HG2 H 1 1.586 0.008 . 2 . . . . 113 ARG HG2 . 18133 1 1118 . 1 1 113 113 ARG HD2 H 1 3.188 0.016 . 2 . . . . 113 ARG HD2 . 18133 1 1119 . 1 1 113 113 ARG C C 13 177.459 0.002 . 1 . . . . 113 ARG C . 18133 1 1120 . 1 1 113 113 ARG CA C 13 58.104 0.067 . 1 . . . . 113 ARG CA . 18133 1 1121 . 1 1 113 113 ARG CB C 13 33.074 0.123 . 1 . . . . 113 ARG CB . 18133 1 1122 . 1 1 113 113 ARG CG C 13 28.489 0.000 . 1 . . . . 113 ARG CG . 18133 1 1123 . 1 1 113 113 ARG CD C 13 43.727 0.000 . 1 . . . . 113 ARG CD . 18133 1 1124 . 1 1 113 113 ARG N N 15 115.153 0.035 . 1 . . . . 113 ARG N . 18133 1 1125 . 1 1 114 114 ILE H H 1 8.300 0.007 . 1 . . . . 114 ILE H . 18133 1 1126 . 1 1 114 114 ILE HA H 1 3.856 0.020 . 1 . . . . 114 ILE HA . 18133 1 1127 . 1 1 114 114 ILE HG12 H 1 0.992 0.020 . 2 . . . . 114 ILE HG12 . 18133 1 1128 . 1 1 114 114 ILE HG13 H 1 0.667 0.018 . 2 . . . . 114 ILE HG13 . 18133 1 1129 . 1 1 114 114 ILE HG21 H 1 0.401 0.007 . 1 . . . . 114 ILE HG21 . 18133 1 1130 . 1 1 114 114 ILE HG22 H 1 0.401 0.007 . 1 . . . . 114 ILE HG22 . 18133 1 1131 . 1 1 114 114 ILE HG23 H 1 0.401 0.007 . 1 . . . . 114 ILE HG23 . 18133 1 1132 . 1 1 114 114 ILE HD11 H 1 0.331 0.012 . 1 . . . . 114 ILE HD11 . 18133 1 1133 . 1 1 114 114 ILE HD12 H 1 0.331 0.012 . 1 . . . . 114 ILE HD12 . 18133 1 1134 . 1 1 114 114 ILE HD13 H 1 0.331 0.012 . 1 . . . . 114 ILE HD13 . 18133 1 1135 . 1 1 114 114 ILE C C 13 175.045 0.015 . 1 . . . . 114 ILE C . 18133 1 1136 . 1 1 114 114 ILE CA C 13 64.734 0.097 . 1 . . . . 114 ILE CA . 18133 1 1137 . 1 1 114 114 ILE CB C 13 39.520 0.031 . 1 . . . . 114 ILE CB . 18133 1 1138 . 1 1 114 114 ILE CG1 C 13 29.051 0.001 . 1 . . . . 114 ILE CG1 . 18133 1 1139 . 1 1 114 114 ILE CG2 C 13 19.390 0.046 . 1 . . . . 114 ILE CG2 . 18133 1 1140 . 1 1 114 114 ILE CD1 C 13 14.453 0.039 . 1 . . . . 114 ILE CD1 . 18133 1 1141 . 1 1 114 114 ILE N N 15 119.395 0.029 . 1 . . . . 114 ILE N . 18133 1 1142 . 1 1 115 115 GLY H H 1 7.169 0.008 . 1 . . . . 115 GLY H . 18133 1 1143 . 1 1 115 115 GLY HA2 H 1 4.007 0.013 . 2 . . . . 115 GLY HA2 . 18133 1 1144 . 1 1 115 115 GLY C C 13 172.161 0.033 . 1 . . . . 115 GLY C . 18133 1 1145 . 1 1 115 115 GLY CA C 13 46.329 0.138 . 1 . . . . 115 GLY CA . 18133 1 1146 . 1 1 115 115 GLY N N 15 105.513 0.026 . 1 . . . . 115 GLY N . 18133 1 1147 . 1 1 116 116 GLN H H 1 8.470 0.002 . 1 . . . . 116 GLN H . 18133 1 1148 . 1 1 116 116 GLN HA H 1 4.716 0.026 . 1 . . . . 116 GLN HA . 18133 1 1149 . 1 1 116 116 GLN HB2 H 1 2.036 0.002 . 2 . . . . 116 GLN HB2 . 18133 1 1150 . 1 1 116 116 GLN HG2 H 1 2.475 0.000 . 2 . . . . 116 GLN HG2 . 18133 1 1151 . 1 1 116 116 GLN C C 13 175.538 0.000 . 1 . . . . 116 GLN C . 18133 1 1152 . 1 1 116 116 GLN CA C 13 54.803 0.000 . 1 . . . . 116 GLN CA . 18133 1 1153 . 1 1 116 116 GLN CB C 13 30.374 0.000 . 1 . . . . 116 GLN CB . 18133 1 1154 . 1 1 116 116 GLN N N 15 117.596 0.031 . 1 . . . . 116 GLN N . 18133 1 1155 . 1 1 117 117 PRO HA H 1 4.050 0.008 . 1 . . . . 117 PRO HA . 18133 1 1156 . 1 1 117 117 PRO C C 13 176.528 0.000 . 1 . . . . 117 PRO C . 18133 1 1157 . 1 1 117 117 PRO CA C 13 62.957 0.053 . 1 . . . . 117 PRO CA . 18133 1 1158 . 1 1 117 117 PRO CB C 13 30.614 0.093 . 1 . . . . 117 PRO CB . 18133 1 1159 . 1 1 117 117 PRO CG C 13 28.553 0.000 . 1 . . . . 117 PRO CG . 18133 1 1160 . 1 1 118 118 THR H H 1 9.572 0.008 . 1 . . . . 118 THR H . 18133 1 1161 . 1 1 118 118 THR HA H 1 4.074 0.013 . 1 . . . . 118 THR HA . 18133 1 1162 . 1 1 118 118 THR HB H 1 3.743 0.018 . 1 . . . . 118 THR HB . 18133 1 1163 . 1 1 118 118 THR HG21 H 1 1.318 0.012 . 1 . . . . 118 THR HG21 . 18133 1 1164 . 1 1 118 118 THR HG22 H 1 1.318 0.012 . 1 . . . . 118 THR HG22 . 18133 1 1165 . 1 1 118 118 THR HG23 H 1 1.318 0.012 . 1 . . . . 118 THR HG23 . 18133 1 1166 . 1 1 118 118 THR C C 13 174.542 0.030 . 1 . . . . 118 THR C . 18133 1 1167 . 1 1 118 118 THR CA C 13 65.686 0.065 . 1 . . . . 118 THR CA . 18133 1 1168 . 1 1 118 118 THR CB C 13 70.724 0.054 . 1 . . . . 118 THR CB . 18133 1 1169 . 1 1 118 118 THR CG2 C 13 24.767 0.079 . 1 . . . . 118 THR CG2 . 18133 1 1170 . 1 1 118 118 THR N N 15 119.703 0.064 . 1 . . . . 118 THR N . 18133 1 1171 . 1 1 119 119 LEU H H 1 7.257 0.006 . 1 . . . . 119 LEU H . 18133 1 1172 . 1 1 119 119 LEU HA H 1 4.654 0.006 . 1 . . . . 119 LEU HA . 18133 1 1173 . 1 1 119 119 LEU HB2 H 1 1.455 0.018 . 2 . . . . 119 LEU HB2 . 18133 1 1174 . 1 1 119 119 LEU HB3 H 1 1.368 0.000 . 2 . . . . 119 LEU HB3 . 18133 1 1175 . 1 1 119 119 LEU HD11 H 1 0.845 0.007 . 2 . . . . 119 LEU HD11 . 18133 1 1176 . 1 1 119 119 LEU HD12 H 1 0.845 0.007 . 2 . . . . 119 LEU HD12 . 18133 1 1177 . 1 1 119 119 LEU HD13 H 1 0.845 0.007 . 2 . . . . 119 LEU HD13 . 18133 1 1178 . 1 1 119 119 LEU C C 13 174.511 0.039 . 1 . . . . 119 LEU C . 18133 1 1179 . 1 1 119 119 LEU CA C 13 54.908 0.082 . 1 . . . . 119 LEU CA . 18133 1 1180 . 1 1 119 119 LEU CB C 13 50.579 0.026 . 1 . . . . 119 LEU CB . 18133 1 1181 . 1 1 119 119 LEU CD1 C 13 28.523 0.073 . 2 . . . . 119 LEU CD1 . 18133 1 1182 . 1 1 119 119 LEU CD2 C 13 25.717 0.074 . 2 . . . . 119 LEU CD2 . 18133 1 1183 . 1 1 119 119 LEU N N 15 116.378 0.032 . 1 . . . . 119 LEU N . 18133 1 1184 . 1 1 120 120 LEU H H 1 8.440 0.005 . 1 . . . . 120 LEU H . 18133 1 1185 . 1 1 120 120 LEU HA H 1 5.206 0.068 . 1 . . . . 120 LEU HA . 18133 1 1186 . 1 1 120 120 LEU HB2 H 1 1.533 0.000 . 2 . . . . 120 LEU HB2 . 18133 1 1187 . 1 1 120 120 LEU HB3 H 1 1.304 0.004 . 2 . . . . 120 LEU HB3 . 18133 1 1188 . 1 1 120 120 LEU HG H 1 1.514 0.015 . 1 . . . . 120 LEU HG . 18133 1 1189 . 1 1 120 120 LEU HD11 H 1 0.723 0.013 . 2 . . . . 120 LEU HD11 . 18133 1 1190 . 1 1 120 120 LEU HD12 H 1 0.723 0.013 . 2 . . . . 120 LEU HD12 . 18133 1 1191 . 1 1 120 120 LEU HD13 H 1 0.723 0.013 . 2 . . . . 120 LEU HD13 . 18133 1 1192 . 1 1 120 120 LEU C C 13 175.402 0.038 . 1 . . . . 120 LEU C . 18133 1 1193 . 1 1 120 120 LEU CA C 13 55.662 0.086 . 1 . . . . 120 LEU CA . 18133 1 1194 . 1 1 120 120 LEU CB C 13 45.235 0.046 . 1 . . . . 120 LEU CB . 18133 1 1195 . 1 1 120 120 LEU CG C 13 28.179 0.114 . 1 . . . . 120 LEU CG . 18133 1 1196 . 1 1 120 120 LEU CD1 C 13 26.118 0.097 . 2 . . . . 120 LEU CD1 . 18133 1 1197 . 1 1 120 120 LEU N N 15 126.539 0.018 . 1 . . . . 120 LEU N . 18133 1 1198 . 1 1 121 121 LEU H H 1 9.239 0.014 . 1 . . . . 121 LEU H . 18133 1 1199 . 1 1 121 121 LEU HA H 1 4.913 0.023 . 1 . . . . 121 LEU HA . 18133 1 1200 . 1 1 121 121 LEU HB2 H 1 1.512 0.020 . 2 . . . . 121 LEU HB2 . 18133 1 1201 . 1 1 121 121 LEU HD11 H 1 0.828 0.013 . 2 . . . . 121 LEU HD11 . 18133 1 1202 . 1 1 121 121 LEU HD12 H 1 0.828 0.013 . 2 . . . . 121 LEU HD12 . 18133 1 1203 . 1 1 121 121 LEU HD13 H 1 0.828 0.013 . 2 . . . . 121 LEU HD13 . 18133 1 1204 . 1 1 121 121 LEU C C 13 174.250 0.000 . 1 . . . . 121 LEU C . 18133 1 1205 . 1 1 121 121 LEU CA C 13 54.464 0.030 . 1 . . . . 121 LEU CA . 18133 1 1206 . 1 1 121 121 LEU CB C 13 45.289 0.038 . 1 . . . . 121 LEU CB . 18133 1 1207 . 1 1 121 121 LEU CG C 13 28.073 0.000 . 1 . . . . 121 LEU CG . 18133 1 1208 . 1 1 121 121 LEU CD1 C 13 26.217 0.037 . 2 . . . . 121 LEU CD1 . 18133 1 1209 . 1 1 121 121 LEU N N 15 128.438 0.047 . 1 . . . . 121 LEU N . 18133 1 1210 . 1 1 122 122 TYR H H 1 8.769 0.004 . 1 . . . . 122 TYR H . 18133 1 1211 . 1 1 122 122 TYR HA H 1 5.634 0.018 . 1 . . . . 122 TYR HA . 18133 1 1212 . 1 1 122 122 TYR HB2 H 1 2.889 0.009 . 2 . . . . 122 TYR HB2 . 18133 1 1213 . 1 1 122 122 TYR HB3 H 1 2.573 0.022 . 2 . . . . 122 TYR HB3 . 18133 1 1214 . 1 1 122 122 TYR HD1 H 1 6.921 0.002 . 3 . . . . 122 TYR HD1 . 18133 1 1215 . 1 1 122 122 TYR C C 13 174.795 0.000 . 1 . . . . 122 TYR C . 18133 1 1216 . 1 1 122 122 TYR CA C 13 54.476 0.024 . 1 . . . . 122 TYR CA . 18133 1 1217 . 1 1 122 122 TYR CB C 13 40.050 0.059 . 1 . . . . 122 TYR CB . 18133 1 1218 . 1 1 122 122 TYR N N 15 128.670 0.038 . 1 . . . . 122 TYR N . 18133 1 1219 . 1 1 123 123 VAL H H 1 9.177 0.004 . 1 . . . . 123 VAL H . 18133 1 1220 . 1 1 123 123 VAL HA H 1 4.050 0.021 . 1 . . . . 123 VAL HA . 18133 1 1221 . 1 1 123 123 VAL HB H 1 2.082 0.018 . 1 . . . . 123 VAL HB . 18133 1 1222 . 1 1 123 123 VAL HG11 H 1 0.661 0.013 . 2 . . . . 123 VAL HG11 . 18133 1 1223 . 1 1 123 123 VAL HG12 H 1 0.661 0.013 . 2 . . . . 123 VAL HG12 . 18133 1 1224 . 1 1 123 123 VAL HG13 H 1 0.661 0.013 . 2 . . . . 123 VAL HG13 . 18133 1 1225 . 1 1 123 123 VAL HG21 H 1 0.681 0.003 . 2 . . . . 123 VAL HG21 . 18133 1 1226 . 1 1 123 123 VAL HG22 H 1 0.681 0.003 . 2 . . . . 123 VAL HG22 . 18133 1 1227 . 1 1 123 123 VAL HG23 H 1 0.681 0.003 . 2 . . . . 123 VAL HG23 . 18133 1 1228 . 1 1 123 123 VAL C C 13 174.192 0.000 . 1 . . . . 123 VAL C . 18133 1 1229 . 1 1 123 123 VAL CA C 13 63.037 0.081 . 1 . . . . 123 VAL CA . 18133 1 1230 . 1 1 123 123 VAL CB C 13 32.441 0.098 . 1 . . . . 123 VAL CB . 18133 1 1231 . 1 1 123 123 VAL CG1 C 13 23.450 0.049 . 2 . . . . 123 VAL CG1 . 18133 1 1232 . 1 1 123 123 VAL CG2 C 13 21.150 0.055 . 2 . . . . 123 VAL CG2 . 18133 1 1233 . 1 1 123 123 VAL N N 15 130.674 0.040 . 1 . . . . 123 VAL N . 18133 1 1234 . 1 1 124 124 ASP H H 1 8.046 0.128 . 1 . . . . 124 ASP H . 18133 1 1235 . 1 1 124 124 ASP HA H 1 4.521 0.013 . 1 . . . . 124 ASP HA . 18133 1 1236 . 1 1 124 124 ASP HB2 H 1 2.428 0.026 . 2 . . . . 124 ASP HB2 . 18133 1 1237 . 1 1 124 124 ASP HB3 H 1 1.711 0.020 . 2 . . . . 124 ASP HB3 . 18133 1 1238 . 1 1 124 124 ASP C C 13 175.456 0.002 . 1 . . . . 124 ASP C . 18133 1 1239 . 1 1 124 124 ASP CA C 13 55.510 0.078 . 1 . . . . 124 ASP CA . 18133 1 1240 . 1 1 124 124 ASP CB C 13 44.838 0.051 . 1 . . . . 124 ASP CB . 18133 1 1241 . 1 1 124 124 ASP N N 15 125.341 0.029 . 1 . . . . 124 ASP N . 18133 1 1242 . 1 1 125 125 ALA H H 1 7.633 0.006 . 1 . . . . 125 ALA H . 18133 1 1243 . 1 1 125 125 ALA HA H 1 4.622 0.006 . 1 . . . . 125 ALA HA . 18133 1 1244 . 1 1 125 125 ALA HB1 H 1 1.285 0.017 . 1 . . . . 125 ALA HB1 . 18133 1 1245 . 1 1 125 125 ALA HB2 H 1 1.285 0.017 . 1 . . . . 125 ALA HB2 . 18133 1 1246 . 1 1 125 125 ALA HB3 H 1 1.285 0.017 . 1 . . . . 125 ALA HB3 . 18133 1 1247 . 1 1 125 125 ALA C C 13 176.542 0.022 . 1 . . . . 125 ALA C . 18133 1 1248 . 1 1 125 125 ALA CA C 13 51.913 0.031 . 1 . . . . 125 ALA CA . 18133 1 1249 . 1 1 125 125 ALA CB C 13 22.967 0.146 . 1 . . . . 125 ALA CB . 18133 1 1250 . 1 1 125 125 ALA N N 15 128.385 0.037 . 1 . . . . 125 ALA N . 18133 1 1251 . 1 1 126 126 GLY H H 1 8.447 0.007 . 1 . . . . 126 GLY H . 18133 1 1252 . 1 1 126 126 GLY HA2 H 1 4.174 0.000 . 2 . . . . 126 GLY HA2 . 18133 1 1253 . 1 1 126 126 GLY HA3 H 1 3.821 0.012 . 2 . . . . 126 GLY HA3 . 18133 1 1254 . 1 1 126 126 GLY C C 13 173.588 0.000 . 1 . . . . 126 GLY C . 18133 1 1255 . 1 1 126 126 GLY CA C 13 45.394 0.000 . 1 . . . . 126 GLY CA . 18133 1 1256 . 1 1 126 126 GLY N N 15 108.404 0.027 . 1 . . . . 126 GLY N . 18133 1 1257 . 1 1 127 127 PRO HA H 1 4.412 0.018 . 1 . . . . 127 PRO HA . 18133 1 1258 . 1 1 127 127 PRO HB2 H 1 2.335 0.121 . 2 . . . . 127 PRO HB2 . 18133 1 1259 . 1 1 127 127 PRO HB3 H 1 2.126 0.000 . 2 . . . . 127 PRO HB3 . 18133 1 1260 . 1 1 127 127 PRO C C 13 180.961 0.000 . 1 . . . . 127 PRO C . 18133 1 1261 . 1 1 127 127 PRO CA C 13 66.828 0.052 . 1 . . . . 127 PRO CA . 18133 1 1262 . 1 1 127 127 PRO CB C 13 32.949 0.072 . 1 . . . . 127 PRO CB . 18133 1 1263 . 1 1 127 127 PRO CG C 13 28.864 0.129 . 1 . . . . 127 PRO CG . 18133 1 1264 . 1 1 127 127 PRO CD C 13 51.171 0.000 . 1 . . . . 127 PRO CD . 18133 1 1265 . 1 1 128 128 GLU H H 1 8.851 0.005 . 1 . . . . 128 GLU H . 18133 1 1266 . 1 1 128 128 GLU HA H 1 4.147 0.014 . 1 . . . . 128 GLU HA . 18133 1 1267 . 1 1 128 128 GLU HB2 H 1 2.121 0.012 . 2 . . . . 128 GLU HB2 . 18133 1 1268 . 1 1 128 128 GLU HG2 H 1 3.242 0.019 . 2 . . . . 128 GLU HG2 . 18133 1 1269 . 1 1 128 128 GLU HG3 H 1 2.367 0.000 . 2 . . . . 128 GLU HG3 . 18133 1 1270 . 1 1 128 128 GLU C C 13 180.074 0.012 . 1 . . . . 128 GLU C . 18133 1 1271 . 1 1 128 128 GLU CA C 13 61.484 0.076 . 1 . . . . 128 GLU CA . 18133 1 1272 . 1 1 128 128 GLU CB C 13 29.747 0.058 . 1 . . . . 128 GLU CB . 18133 1 1273 . 1 1 128 128 GLU CG C 13 37.676 0.000 . 1 . . . . 128 GLU CG . 18133 1 1274 . 1 1 128 128 GLU N N 15 121.907 0.056 . 1 . . . . 128 GLU N . 18133 1 1275 . 1 1 129 129 THR H H 1 8.154 0.010 . 1 . . . . 129 THR H . 18133 1 1276 . 1 1 129 129 THR HA H 1 4.629 0.000 . 1 . . . . 129 THR HA . 18133 1 1277 . 1 1 129 129 THR HB H 1 3.934 0.008 . 1 . . . . 129 THR HB . 18133 1 1278 . 1 1 129 129 THR HG21 H 1 1.095 0.000 . 1 . . . . 129 THR HG21 . 18133 1 1279 . 1 1 129 129 THR HG22 H 1 1.095 0.000 . 1 . . . . 129 THR HG22 . 18133 1 1280 . 1 1 129 129 THR HG23 H 1 1.095 0.000 . 1 . . . . 129 THR HG23 . 18133 1 1281 . 1 1 129 129 THR C C 13 177.911 0.030 . 1 . . . . 129 THR C . 18133 1 1282 . 1 1 129 129 THR CA C 13 67.596 0.049 . 1 . . . . 129 THR CA . 18133 1 1283 . 1 1 129 129 THR CB C 13 69.433 0.091 . 1 . . . . 129 THR CB . 18133 1 1284 . 1 1 129 129 THR CG2 C 13 23.188 0.000 . 1 . . . . 129 THR CG2 . 18133 1 1285 . 1 1 129 129 THR N N 15 119.370 0.031 . 1 . . . . 129 THR N . 18133 1 1286 . 1 1 130 130 MET H H 1 8.069 0.000 . 1 . . . . 130 MET H . 18133 1 1287 . 1 1 130 130 MET HE1 H 1 1.903 0.000 . 1 . . . . 130 MET HE1 . 18133 1 1288 . 1 1 130 130 MET HE2 H 1 1.903 0.000 . 1 . . . . 130 MET HE2 . 18133 1 1289 . 1 1 130 130 MET HE3 H 1 1.903 0.000 . 1 . . . . 130 MET HE3 . 18133 1 1290 . 1 1 130 130 MET C C 13 178.637 0.000 . 1 . . . . 130 MET C . 18133 1 1291 . 1 1 130 130 MET N N 15 120.230 0.000 . 1 . . . . 130 MET N . 18133 1 1292 . 1 1 131 131 THR HA H 1 3.771 0.012 . 1 . . . . 131 THR HA . 18133 1 1293 . 1 1 131 131 THR HG21 H 1 1.221 0.018 . 1 . . . . 131 THR HG21 . 18133 1 1294 . 1 1 131 131 THR HG22 H 1 1.221 0.018 . 1 . . . . 131 THR HG22 . 18133 1 1295 . 1 1 131 131 THR HG23 H 1 1.221 0.018 . 1 . . . . 131 THR HG23 . 18133 1 1296 . 1 1 131 131 THR C C 13 176.832 0.000 . 1 . . . . 131 THR C . 18133 1 1297 . 1 1 131 131 THR CA C 13 69.126 0.054 . 1 . . . . 131 THR CA . 18133 1 1298 . 1 1 131 131 THR CG2 C 13 21.838 0.042 . 1 . . . . 131 THR CG2 . 18133 1 1299 . 1 1 132 132 GLN H H 1 7.823 0.001 . 1 . . . . 132 GLN H . 18133 1 1300 . 1 1 132 132 GLN HA H 1 3.965 0.017 . 1 . . . . 132 GLN HA . 18133 1 1301 . 1 1 132 132 GLN HB2 H 1 2.186 0.091 . 2 . . . . 132 GLN HB2 . 18133 1 1302 . 1 1 132 132 GLN HG2 H 1 2.537 0.011 . 2 . . . . 132 GLN HG2 . 18133 1 1303 . 1 1 132 132 GLN C C 13 180.153 0.000 . 1 . . . . 132 GLN C . 18133 1 1304 . 1 1 132 132 GLN CA C 13 60.239 0.025 . 1 . . . . 132 GLN CA . 18133 1 1305 . 1 1 132 132 GLN CB C 13 29.412 0.143 . 1 . . . . 132 GLN CB . 18133 1 1306 . 1 1 132 132 GLN CG C 13 34.833 0.056 . 1 . . . . 132 GLN CG . 18133 1 1307 . 1 1 132 132 GLN N N 15 119.581 0.026 . 1 . . . . 132 GLN N . 18133 1 1308 . 1 1 133 133 ARG H H 1 8.122 0.038 . 1 . . . . 133 ARG H . 18133 1 1309 . 1 1 133 133 ARG HA H 1 4.049 0.010 . 1 . . . . 133 ARG HA . 18133 1 1310 . 1 1 133 133 ARG HB2 H 1 2.122 0.000 . 2 . . . . 133 ARG HB2 . 18133 1 1311 . 1 1 133 133 ARG HG2 H 1 1.935 0.018 . 2 . . . . 133 ARG HG2 . 18133 1 1312 . 1 1 133 133 ARG HG3 H 1 1.644 0.007 . 2 . . . . 133 ARG HG3 . 18133 1 1313 . 1 1 133 133 ARG HD2 H 1 3.189 0.024 . 2 . . . . 133 ARG HD2 . 18133 1 1314 . 1 1 133 133 ARG CA C 13 61.041 0.003 . 1 . . . . 133 ARG CA . 18133 1 1315 . 1 1 133 133 ARG CB C 13 31.561 0.078 . 1 . . . . 133 ARG CB . 18133 1 1316 . 1 1 133 133 ARG CG C 13 28.389 0.094 . 1 . . . . 133 ARG CG . 18133 1 1317 . 1 1 133 133 ARG CD C 13 45.154 0.082 . 1 . . . . 133 ARG CD . 18133 1 1318 . 1 1 133 133 ARG N N 15 119.365 0.138 . 1 . . . . 133 ARG N . 18133 1 1319 . 1 1 134 134 LEU H H 1 8.242 0.001 . 1 . . . . 134 LEU H . 18133 1 1320 . 1 1 134 134 LEU HA H 1 4.223 0.017 . 1 . . . . 134 LEU HA . 18133 1 1321 . 1 1 134 134 LEU HB2 H 1 1.887 0.006 . 2 . . . . 134 LEU HB2 . 18133 1 1322 . 1 1 134 134 LEU HB3 H 1 1.774 0.010 . 2 . . . . 134 LEU HB3 . 18133 1 1323 . 1 1 134 134 LEU HG H 1 0.976 0.011 . 1 . . . . 134 LEU HG . 18133 1 1324 . 1 1 134 134 LEU HD11 H 1 0.774 0.013 . 2 . . . . 134 LEU HD11 . 18133 1 1325 . 1 1 134 134 LEU HD12 H 1 0.774 0.013 . 2 . . . . 134 LEU HD12 . 18133 1 1326 . 1 1 134 134 LEU HD13 H 1 0.774 0.013 . 2 . . . . 134 LEU HD13 . 18133 1 1327 . 1 1 134 134 LEU C C 13 181.543 0.000 . 1 . . . . 134 LEU C . 18133 1 1328 . 1 1 134 134 LEU CA C 13 58.989 0.024 . 1 . . . . 134 LEU CA . 18133 1 1329 . 1 1 134 134 LEU CB C 13 43.130 0.023 . 1 . . . . 134 LEU CB . 18133 1 1330 . 1 1 134 134 LEU CG C 13 26.898 0.060 . 1 . . . . 134 LEU CG . 18133 1 1331 . 1 1 134 134 LEU CD1 C 13 23.314 0.015 . 2 . . . . 134 LEU CD1 . 18133 1 1332 . 1 1 134 134 LEU CD2 C 13 22.127 0.000 . 2 . . . . 134 LEU CD2 . 18133 1 1333 . 1 1 134 134 LEU N N 15 120.832 0.036 . 1 . . . . 134 LEU N . 18133 1 1334 . 1 1 135 135 LEU H H 1 8.549 0.009 . 1 . . . . 135 LEU H . 18133 1 1335 . 1 1 135 135 LEU HB2 H 1 1.869 0.005 . 2 . . . . 135 LEU HB2 . 18133 1 1336 . 1 1 135 135 LEU HB3 H 1 1.547 0.007 . 2 . . . . 135 LEU HB3 . 18133 1 1337 . 1 1 135 135 LEU HD11 H 1 0.859 0.000 . 2 . . . . 135 LEU HD11 . 18133 1 1338 . 1 1 135 135 LEU HD12 H 1 0.859 0.000 . 2 . . . . 135 LEU HD12 . 18133 1 1339 . 1 1 135 135 LEU HD13 H 1 0.859 0.000 . 2 . . . . 135 LEU HD13 . 18133 1 1340 . 1 1 135 135 LEU C C 13 180.827 0.004 . 1 . . . . 135 LEU C . 18133 1 1341 . 1 1 135 135 LEU CA C 13 58.810 0.000 . 1 . . . . 135 LEU CA . 18133 1 1342 . 1 1 135 135 LEU CB C 13 43.117 0.037 . 1 . . . . 135 LEU CB . 18133 1 1343 . 1 1 135 135 LEU CG C 13 27.125 0.000 . 1 . . . . 135 LEU CG . 18133 1 1344 . 1 1 135 135 LEU CD1 C 13 24.703 0.000 . 2 . . . . 135 LEU CD1 . 18133 1 1345 . 1 1 135 135 LEU N N 15 122.970 0.018 . 1 . . . . 135 LEU N . 18133 1 1346 . 1 1 136 136 LYS H H 1 7.792 0.003 . 1 . . . . 136 LYS H . 18133 1 1347 . 1 1 136 136 LYS HA H 1 4.209 0.023 . 1 . . . . 136 LYS HA . 18133 1 1348 . 1 1 136 136 LYS HB2 H 1 1.991 0.021 . 2 . . . . 136 LYS HB2 . 18133 1 1349 . 1 1 136 136 LYS HB3 H 1 1.739 0.000 . 2 . . . . 136 LYS HB3 . 18133 1 1350 . 1 1 136 136 LYS HG2 H 1 1.566 0.023 . 2 . . . . 136 LYS HG2 . 18133 1 1351 . 1 1 136 136 LYS HD2 H 1 1.572 0.000 . 2 . . . . 136 LYS HD2 . 18133 1 1352 . 1 1 136 136 LYS HE2 H 1 3.003 0.016 . 2 . . . . 136 LYS HE2 . 18133 1 1353 . 1 1 136 136 LYS C C 13 179.657 0.000 . 1 . . . . 136 LYS C . 18133 1 1354 . 1 1 136 136 LYS CA C 13 59.156 0.006 . 1 . . . . 136 LYS CA . 18133 1 1355 . 1 1 136 136 LYS CB C 13 33.205 0.058 . 1 . . . . 136 LYS CB . 18133 1 1356 . 1 1 136 136 LYS CG C 13 26.185 0.074 . 1 . . . . 136 LYS CG . 18133 1 1357 . 1 1 136 136 LYS CD C 13 29.867 0.117 . 1 . . . . 136 LYS CD . 18133 1 1358 . 1 1 136 136 LYS CE C 13 43.212 0.105 . 1 . . . . 136 LYS CE . 18133 1 1359 . 1 1 136 136 LYS N N 15 119.955 0.033 . 1 . . . . 136 LYS N . 18133 1 1360 . 1 1 137 137 ARG H H 1 7.895 0.029 . 1 . . . . 137 ARG H . 18133 1 1361 . 1 1 137 137 ARG HA H 1 4.233 0.020 . 1 . . . . 137 ARG HA . 18133 1 1362 . 1 1 137 137 ARG HB2 H 1 1.948 0.014 . 2 . . . . 137 ARG HB2 . 18133 1 1363 . 1 1 137 137 ARG HB3 H 1 2.426 0.137 . 2 . . . . 137 ARG HB3 . 18133 1 1364 . 1 1 137 137 ARG HG2 H 1 1.553 0.000 . 2 . . . . 137 ARG HG2 . 18133 1 1365 . 1 1 137 137 ARG HD2 H 1 3.249 0.027 . 2 . . . . 137 ARG HD2 . 18133 1 1366 . 1 1 137 137 ARG HD3 H 1 3.053 0.021 . 2 . . . . 137 ARG HD3 . 18133 1 1367 . 1 1 137 137 ARG C C 13 179.398 0.043 . 1 . . . . 137 ARG C . 18133 1 1368 . 1 1 137 137 ARG CA C 13 53.484 0.069 . 1 . . . . 137 ARG CA . 18133 1 1369 . 1 1 137 137 ARG CB C 13 31.797 0.060 . 1 . . . . 137 ARG CB . 18133 1 1370 . 1 1 137 137 ARG CG C 13 27.954 0.049 . 1 . . . . 137 ARG CG . 18133 1 1371 . 1 1 137 137 ARG CD C 13 45.266 0.044 . 1 . . . . 137 ARG CD . 18133 1 1372 . 1 1 137 137 ARG N N 15 120.146 0.114 . 1 . . . . 137 ARG N . 18133 1 1373 . 1 1 138 138 GLY H H 1 8.033 0.003 . 1 . . . . 138 GLY H . 18133 1 1374 . 1 1 138 138 GLY HA2 H 1 4.763 0.001 . 2 . . . . 138 GLY HA2 . 18133 1 1375 . 1 1 138 138 GLY HA3 H 1 4.022 0.015 . 2 . . . . 138 GLY HA3 . 18133 1 1376 . 1 1 138 138 GLY C C 13 176.199 0.010 . 1 . . . . 138 GLY C . 18133 1 1377 . 1 1 138 138 GLY CA C 13 47.513 0.048 . 1 . . . . 138 GLY CA . 18133 1 1378 . 1 1 138 138 GLY N N 15 108.314 0.019 . 1 . . . . 138 GLY N . 18133 1 1379 . 1 1 139 139 GLU H H 1 8.044 0.007 . 1 . . . . 139 GLU H . 18133 1 1380 . 1 1 139 139 GLU HA H 1 4.256 0.008 . 1 . . . . 139 GLU HA . 18133 1 1381 . 1 1 139 139 GLU HB2 H 1 2.140 0.002 . 2 . . . . 139 GLU HB2 . 18133 1 1382 . 1 1 139 139 GLU HG2 H 1 2.415 0.003 . 2 . . . . 139 GLU HG2 . 18133 1 1383 . 1 1 139 139 GLU C C 13 179.360 0.049 . 1 . . . . 139 GLU C . 18133 1 1384 . 1 1 139 139 GLU CA C 13 59.318 0.028 . 1 . . . . 139 GLU CA . 18133 1 1385 . 1 1 139 139 GLU CB C 13 31.218 0.076 . 1 . . . . 139 GLU CB . 18133 1 1386 . 1 1 139 139 GLU CG C 13 37.465 0.025 . 1 . . . . 139 GLU CG . 18133 1 1387 . 1 1 139 139 GLU N N 15 121.751 0.040 . 1 . . . . 139 GLU N . 18133 1 1388 . 1 1 140 140 THR H H 1 8.132 0.005 . 1 . . . . 140 THR H . 18133 1 1389 . 1 1 140 140 THR HA H 1 4.462 0.097 . 1 . . . . 140 THR HA . 18133 1 1390 . 1 1 140 140 THR HB H 1 4.355 0.016 . 1 . . . . 140 THR HB . 18133 1 1391 . 1 1 140 140 THR HG1 H 1 4.714 0.048 . 1 . . . . 140 THR HG1 . 18133 1 1392 . 1 1 140 140 THR HG21 H 1 1.278 0.015 . 1 . . . . 140 THR HG21 . 18133 1 1393 . 1 1 140 140 THR HG22 H 1 1.278 0.015 . 1 . . . . 140 THR HG22 . 18133 1 1394 . 1 1 140 140 THR HG23 H 1 1.278 0.015 . 1 . . . . 140 THR HG23 . 18133 1 1395 . 1 1 140 140 THR C C 13 176.472 0.003 . 1 . . . . 140 THR C . 18133 1 1396 . 1 1 140 140 THR CA C 13 64.121 0.028 . 1 . . . . 140 THR CA . 18133 1 1397 . 1 1 140 140 THR CB C 13 70.564 0.107 . 1 . . . . 140 THR CB . 18133 1 1398 . 1 1 140 140 THR CG2 C 13 22.774 0.118 . 1 . . . . 140 THR CG2 . 18133 1 1399 . 1 1 140 140 THR N N 15 112.977 0.031 . 1 . . . . 140 THR N . 18133 1 1400 . 1 1 141 141 SER H H 1 8.133 0.005 . 1 . . . . 141 SER H . 18133 1 1401 . 1 1 141 141 SER HA H 1 4.753 0.019 . 1 . . . . 141 SER HA . 18133 1 1402 . 1 1 141 141 SER HB2 H 1 4.478 0.005 . 2 . . . . 141 SER HB2 . 18133 1 1403 . 1 1 141 141 SER HB3 H 1 3.972 0.012 . 2 . . . . 141 SER HB3 . 18133 1 1404 . 1 1 141 141 SER C C 13 176.335 0.028 . 1 . . . . 141 SER C . 18133 1 1405 . 1 1 141 141 SER CA C 13 60.114 0.097 . 1 . . . . 141 SER CA . 18133 1 1406 . 1 1 141 141 SER CB C 13 65.175 0.132 . 1 . . . . 141 SER CB . 18133 1 1407 . 1 1 141 141 SER N N 15 117.421 0.025 . 1 . . . . 141 SER N . 18133 1 1408 . 1 1 142 142 GLY H H 1 8.229 0.005 . 1 . . . . 142 GLY H . 18133 1 1409 . 1 1 142 142 GLY HA2 H 1 4.088 0.006 . 2 . . . . 142 GLY HA2 . 18133 1 1410 . 1 1 142 142 GLY HA3 H 1 3.905 0.010 . 2 . . . . 142 GLY HA3 . 18133 1 1411 . 1 1 142 142 GLY C C 13 175.257 0.005 . 1 . . . . 142 GLY C . 18133 1 1412 . 1 1 142 142 GLY CA C 13 46.838 0.025 . 1 . . . . 142 GLY CA . 18133 1 1413 . 1 1 142 142 GLY N N 15 111.374 0.036 . 1 . . . . 142 GLY N . 18133 1 1414 . 1 1 143 143 ARG H H 1 8.164 0.003 . 1 . . . . 143 ARG H . 18133 1 1415 . 1 1 143 143 ARG HA H 1 4.457 0.016 . 1 . . . . 143 ARG HA . 18133 1 1416 . 1 1 143 143 ARG HB2 H 1 1.900 0.021 . 2 . . . . 143 ARG HB2 . 18133 1 1417 . 1 1 143 143 ARG HB3 H 1 1.735 0.006 . 2 . . . . 143 ARG HB3 . 18133 1 1418 . 1 1 143 143 ARG HG2 H 1 1.593 0.006 . 2 . . . . 143 ARG HG2 . 18133 1 1419 . 1 1 143 143 ARG HD2 H 1 3.225 0.016 . 2 . . . . 143 ARG HD2 . 18133 1 1420 . 1 1 143 143 ARG C C 13 177.792 0.030 . 1 . . . . 143 ARG C . 18133 1 1421 . 1 1 143 143 ARG CA C 13 56.912 0.050 . 1 . . . . 143 ARG CA . 18133 1 1422 . 1 1 143 143 ARG CB C 13 31.951 0.024 . 1 . . . . 143 ARG CB . 18133 1 1423 . 1 1 143 143 ARG CG C 13 28.345 0.004 . 1 . . . . 143 ARG CG . 18133 1 1424 . 1 1 143 143 ARG CD C 13 44.462 0.000 . 1 . . . . 143 ARG CD . 18133 1 1425 . 1 1 143 143 ARG N N 15 121.489 0.053 . 1 . . . . 143 ARG N . 18133 1 1426 . 1 1 144 144 VAL H H 1 8.272 0.028 . 1 . . . . 144 VAL H . 18133 1 1427 . 1 1 144 144 VAL HA H 1 4.142 0.016 . 1 . . . . 144 VAL HA . 18133 1 1428 . 1 1 144 144 VAL HB H 1 2.177 0.017 . 1 . . . . 144 VAL HB . 18133 1 1429 . 1 1 144 144 VAL HG11 H 1 1.033 0.108 . 2 . . . . 144 VAL HG11 . 18133 1 1430 . 1 1 144 144 VAL HG12 H 1 1.033 0.108 . 2 . . . . 144 VAL HG12 . 18133 1 1431 . 1 1 144 144 VAL HG13 H 1 1.033 0.108 . 2 . . . . 144 VAL HG13 . 18133 1 1432 . 1 1 144 144 VAL HG21 H 1 0.960 0.014 . 2 . . . . 144 VAL HG21 . 18133 1 1433 . 1 1 144 144 VAL HG22 H 1 0.960 0.014 . 2 . . . . 144 VAL HG22 . 18133 1 1434 . 1 1 144 144 VAL HG23 H 1 0.960 0.014 . 2 . . . . 144 VAL HG23 . 18133 1 1435 . 1 1 144 144 VAL C C 13 177.166 0.020 . 1 . . . . 144 VAL C . 18133 1 1436 . 1 1 144 144 VAL CA C 13 63.852 0.095 . 1 . . . . 144 VAL CA . 18133 1 1437 . 1 1 144 144 VAL CB C 13 33.525 0.076 . 1 . . . . 144 VAL CB . 18133 1 1438 . 1 1 144 144 VAL CG1 C 13 22.334 0.051 . 2 . . . . 144 VAL CG1 . 18133 1 1439 . 1 1 144 144 VAL CG2 C 13 21.160 0.073 . 2 . . . . 144 VAL CG2 . 18133 1 1440 . 1 1 144 144 VAL N N 15 121.550 0.031 . 1 . . . . 144 VAL N . 18133 1 1441 . 1 1 145 145 ASP H H 1 8.399 0.004 . 1 . . . . 145 ASP H . 18133 1 1442 . 1 1 145 145 ASP HA H 1 4.602 0.009 . 1 . . . . 145 ASP HA . 18133 1 1443 . 1 1 145 145 ASP HB2 H 1 2.658 0.016 . 2 . . . . 145 ASP HB2 . 18133 1 1444 . 1 1 145 145 ASP C C 13 177.067 0.028 . 1 . . . . 145 ASP C . 18133 1 1445 . 1 1 145 145 ASP CA C 13 55.642 0.121 . 1 . . . . 145 ASP CA . 18133 1 1446 . 1 1 145 145 ASP CB C 13 42.032 0.123 . 1 . . . . 145 ASP CB . 18133 1 1447 . 1 1 145 145 ASP N N 15 122.201 0.044 . 1 . . . . 145 ASP N . 18133 1 1448 . 1 1 146 146 ASP H H 1 7.878 0.002 . 1 . . . . 146 ASP H . 18133 1 1449 . 1 1 146 146 ASP HA H 1 4.760 0.014 . 1 . . . . 146 ASP HA . 18133 1 1450 . 1 1 146 146 ASP HB2 H 1 2.613 0.014 . 2 . . . . 146 ASP HB2 . 18133 1 1451 . 1 1 146 146 ASP C C 13 176.472 0.015 . 1 . . . . 146 ASP C . 18133 1 1452 . 1 1 146 146 ASP CA C 13 55.304 0.036 . 1 . . . . 146 ASP CA . 18133 1 1453 . 1 1 146 146 ASP CB C 13 42.786 0.181 . 1 . . . . 146 ASP CB . 18133 1 1454 . 1 1 146 146 ASP N N 15 121.005 0.030 . 1 . . . . 146 ASP N . 18133 1 1455 . 1 1 147 147 ASN H H 1 8.163 0.007 . 1 . . . . 147 ASN H . 18133 1 1456 . 1 1 147 147 ASN HA H 1 4.713 0.015 . 1 . . . . 147 ASN HA . 18133 1 1457 . 1 1 147 147 ASN HB2 H 1 3.119 0.017 . 2 . . . . 147 ASN HB2 . 18133 1 1458 . 1 1 147 147 ASN HB3 H 1 2.962 0.016 . 2 . . . . 147 ASN HB3 . 18133 1 1459 . 1 1 147 147 ASN C C 13 176.321 0.017 . 1 . . . . 147 ASN C . 18133 1 1460 . 1 1 147 147 ASN CA C 13 53.520 0.072 . 1 . . . . 147 ASN CA . 18133 1 1461 . 1 1 147 147 ASN CB C 13 39.581 0.062 . 1 . . . . 147 ASN CB . 18133 1 1462 . 1 1 147 147 ASN N N 15 118.730 0.054 . 1 . . . . 147 ASN N . 18133 1 1463 . 1 1 148 148 GLU H H 1 8.997 0.010 . 1 . . . . 148 GLU H . 18133 1 1464 . 1 1 148 148 GLU HA H 1 3.807 0.016 . 1 . . . . 148 GLU HA . 18133 1 1465 . 1 1 148 148 GLU HB2 H 1 2.093 0.002 . 2 . . . . 148 GLU HB2 . 18133 1 1466 . 1 1 148 148 GLU HG2 H 1 2.552 0.036 . 2 . . . . 148 GLU HG2 . 18133 1 1467 . 1 1 148 148 GLU HG3 H 1 2.293 0.004 . 2 . . . . 148 GLU HG3 . 18133 1 1468 . 1 1 148 148 GLU C C 13 178.706 0.015 . 1 . . . . 148 GLU C . 18133 1 1469 . 1 1 148 148 GLU CA C 13 61.839 0.040 . 1 . . . . 148 GLU CA . 18133 1 1470 . 1 1 148 148 GLU CB C 13 30.710 0.054 . 1 . . . . 148 GLU CB . 18133 1 1471 . 1 1 148 148 GLU CG C 13 38.005 0.012 . 1 . . . . 148 GLU CG . 18133 1 1472 . 1 1 148 148 GLU N N 15 120.477 0.018 . 1 . . . . 148 GLU N . 18133 1 1473 . 1 1 149 149 GLU H H 1 8.343 0.004 . 1 . . . . 149 GLU H . 18133 1 1474 . 1 1 149 149 GLU HA H 1 4.280 0.011 . 1 . . . . 149 GLU HA . 18133 1 1475 . 1 1 149 149 GLU HB2 H 1 2.260 0.002 . 2 . . . . 149 GLU HB2 . 18133 1 1476 . 1 1 149 149 GLU HG2 H 1 2.589 0.000 . 2 . . . . 149 GLU HG2 . 18133 1 1477 . 1 1 149 149 GLU C C 13 180.366 0.000 . 1 . . . . 149 GLU C . 18133 1 1478 . 1 1 149 149 GLU CA C 13 60.705 0.021 . 1 . . . . 149 GLU CA . 18133 1 1479 . 1 1 149 149 GLU CB C 13 30.488 0.012 . 1 . . . . 149 GLU CB . 18133 1 1480 . 1 1 149 149 GLU CG C 13 37.563 0.000 . 1 . . . . 149 GLU CG . 18133 1 1481 . 1 1 149 149 GLU N N 15 119.220 0.040 . 1 . . . . 149 GLU N . 18133 1 1482 . 1 1 150 150 THR H H 1 8.248 0.005 . 1 . . . . 150 THR H . 18133 1 1483 . 1 1 150 150 THR HA H 1 4.026 0.013 . 1 . . . . 150 THR HA . 18133 1 1484 . 1 1 150 150 THR HB H 1 3.613 0.000 . 1 . . . . 150 THR HB . 18133 1 1485 . 1 1 150 150 THR HG21 H 1 1.344 0.016 . 1 . . . . 150 THR HG21 . 18133 1 1486 . 1 1 150 150 THR HG22 H 1 1.344 0.016 . 1 . . . . 150 THR HG22 . 18133 1 1487 . 1 1 150 150 THR HG23 H 1 1.344 0.016 . 1 . . . . 150 THR HG23 . 18133 1 1488 . 1 1 150 150 THR C C 13 178.827 0.025 . 1 . . . . 150 THR C . 18133 1 1489 . 1 1 150 150 THR CA C 13 67.145 0.068 . 1 . . . . 150 THR CA . 18133 1 1490 . 1 1 150 150 THR CB C 13 69.732 0.085 . 1 . . . . 150 THR CB . 18133 1 1491 . 1 1 150 150 THR CG2 C 13 23.227 0.051 . 1 . . . . 150 THR CG2 . 18133 1 1492 . 1 1 150 150 THR N N 15 116.582 0.037 . 1 . . . . 150 THR N . 18133 1 1493 . 1 1 151 151 ILE H H 1 8.357 0.002 . 1 . . . . 151 ILE H . 18133 1 1494 . 1 1 151 151 ILE HA H 1 3.600 0.030 . 1 . . . . 151 ILE HA . 18133 1 1495 . 1 1 151 151 ILE HB H 1 2.296 0.000 . 1 . . . . 151 ILE HB . 18133 1 1496 . 1 1 151 151 ILE HG12 H 1 1.913 0.014 . 2 . . . . 151 ILE HG12 . 18133 1 1497 . 1 1 151 151 ILE HG13 H 1 1.749 0.000 . 2 . . . . 151 ILE HG13 . 18133 1 1498 . 1 1 151 151 ILE HG21 H 1 1.035 0.013 . 1 . . . . 151 ILE HG21 . 18133 1 1499 . 1 1 151 151 ILE HG22 H 1 1.035 0.013 . 1 . . . . 151 ILE HG22 . 18133 1 1500 . 1 1 151 151 ILE HG23 H 1 1.035 0.013 . 1 . . . . 151 ILE HG23 . 18133 1 1501 . 1 1 151 151 ILE HD11 H 1 0.765 0.009 . 1 . . . . 151 ILE HD11 . 18133 1 1502 . 1 1 151 151 ILE HD12 H 1 0.765 0.009 . 1 . . . . 151 ILE HD12 . 18133 1 1503 . 1 1 151 151 ILE HD13 H 1 0.765 0.009 . 1 . . . . 151 ILE HD13 . 18133 1 1504 . 1 1 151 151 ILE C C 13 178.615 0.002 . 1 . . . . 151 ILE C . 18133 1 1505 . 1 1 151 151 ILE CA C 13 66.833 0.091 . 1 . . . . 151 ILE CA . 18133 1 1506 . 1 1 151 151 ILE CB C 13 38.990 0.070 . 1 . . . . 151 ILE CB . 18133 1 1507 . 1 1 151 151 ILE CG1 C 13 30.916 0.000 . 1 . . . . 151 ILE CG1 . 18133 1 1508 . 1 1 151 151 ILE CG2 C 13 20.473 0.049 . 1 . . . . 151 ILE CG2 . 18133 1 1509 . 1 1 151 151 ILE CD1 C 13 14.934 0.000 . 1 . . . . 151 ILE CD1 . 18133 1 1510 . 1 1 151 151 ILE N N 15 125.074 0.039 . 1 . . . . 151 ILE N . 18133 1 1511 . 1 1 152 152 LYS H H 1 8.352 0.010 . 1 . . . . 152 LYS H . 18133 1 1512 . 1 1 152 152 LYS HA H 1 3.969 0.011 . 1 . . . . 152 LYS HA . 18133 1 1513 . 1 1 152 152 LYS HB2 H 1 2.002 0.006 . 2 . . . . 152 LYS HB2 . 18133 1 1514 . 1 1 152 152 LYS HB3 H 1 1.974 0.012 . 2 . . . . 152 LYS HB3 . 18133 1 1515 . 1 1 152 152 LYS HD2 H 1 1.715 0.000 . 2 . . . . 152 LYS HD2 . 18133 1 1516 . 1 1 152 152 LYS HD3 H 1 1.458 0.000 . 2 . . . . 152 LYS HD3 . 18133 1 1517 . 1 1 152 152 LYS HE2 H 1 3.444 0.002 . 2 . . . . 152 LYS HE2 . 18133 1 1518 . 1 1 152 152 LYS HE3 H 1 3.003 0.001 . 2 . . . . 152 LYS HE3 . 18133 1 1519 . 1 1 152 152 LYS C C 13 180.792 0.041 . 1 . . . . 152 LYS C . 18133 1 1520 . 1 1 152 152 LYS CA C 13 61.769 0.082 . 1 . . . . 152 LYS CA . 18133 1 1521 . 1 1 152 152 LYS CB C 13 33.231 0.057 . 1 . . . . 152 LYS CB . 18133 1 1522 . 1 1 152 152 LYS CG C 13 26.998 0.044 . 1 . . . . 152 LYS CG . 18133 1 1523 . 1 1 152 152 LYS CD C 13 30.643 0.000 . 1 . . . . 152 LYS CD . 18133 1 1524 . 1 1 152 152 LYS CE C 13 43.109 0.078 . 1 . . . . 152 LYS CE . 18133 1 1525 . 1 1 152 152 LYS N N 15 120.604 0.048 . 1 . . . . 152 LYS N . 18133 1 1526 . 1 1 153 153 LYS H H 1 7.757 0.004 . 1 . . . . 153 LYS H . 18133 1 1527 . 1 1 153 153 LYS HA H 1 4.252 0.017 . 1 . . . . 153 LYS HA . 18133 1 1528 . 1 1 153 153 LYS HB2 H 1 2.013 0.009 . 2 . . . . 153 LYS HB2 . 18133 1 1529 . 1 1 153 153 LYS HB3 H 1 1.749 0.000 . 2 . . . . 153 LYS HB3 . 18133 1 1530 . 1 1 153 153 LYS HG2 H 1 1.217 0.000 . 2 . . . . 153 LYS HG2 . 18133 1 1531 . 1 1 153 153 LYS HG3 H 1 1.005 0.000 . 2 . . . . 153 LYS HG3 . 18133 1 1532 . 1 1 153 153 LYS HE2 H 1 3.025 0.000 . 2 . . . . 153 LYS HE2 . 18133 1 1533 . 1 1 153 153 LYS HZ1 H 1 7.058 0.000 . 1 . . . . 153 LYS HZ . 18133 1 1534 . 1 1 153 153 LYS HZ2 H 1 7.058 0.000 . 1 . . . . 153 LYS HZ . 18133 1 1535 . 1 1 153 153 LYS HZ3 H 1 7.058 0.000 . 1 . . . . 153 LYS HZ . 18133 1 1536 . 1 1 153 153 LYS C C 13 180.328 0.055 . 1 . . . . 153 LYS C . 18133 1 1537 . 1 1 153 153 LYS CA C 13 60.182 0.112 . 1 . . . . 153 LYS CA . 18133 1 1538 . 1 1 153 153 LYS CB C 13 33.270 0.150 . 1 . . . . 153 LYS CB . 18133 1 1539 . 1 1 153 153 LYS CG C 13 26.169 0.031 . 1 . . . . 153 LYS CG . 18133 1 1540 . 1 1 153 153 LYS CD C 13 29.936 0.000 . 1 . . . . 153 LYS CD . 18133 1 1541 . 1 1 153 153 LYS CE C 13 43.197 0.132 . 1 . . . . 153 LYS CE . 18133 1 1542 . 1 1 153 153 LYS N N 15 119.388 0.085 . 1 . . . . 153 LYS N . 18133 1 1543 . 1 1 154 154 ARG H H 1 8.132 0.004 . 1 . . . . 154 ARG H . 18133 1 1544 . 1 1 154 154 ARG HA H 1 4.154 0.015 . 1 . . . . 154 ARG HA . 18133 1 1545 . 1 1 154 154 ARG HB2 H 1 2.066 0.021 . 2 . . . . 154 ARG HB2 . 18133 1 1546 . 1 1 154 154 ARG HD2 H 1 3.147 0.018 . 2 . . . . 154 ARG HD2 . 18133 1 1547 . 1 1 154 154 ARG C C 13 180.837 0.000 . 1 . . . . 154 ARG C . 18133 1 1548 . 1 1 154 154 ARG CA C 13 60.696 0.024 . 1 . . . . 154 ARG CA . 18133 1 1549 . 1 1 154 154 ARG CB C 13 31.546 0.031 . 1 . . . . 154 ARG CB . 18133 1 1550 . 1 1 154 154 ARG CG C 13 28.595 0.000 . 1 . . . . 154 ARG CG . 18133 1 1551 . 1 1 154 154 ARG CD C 13 45.381 0.000 . 1 . . . . 154 ARG CD . 18133 1 1552 . 1 1 154 154 ARG N N 15 122.541 0.040 . 1 . . . . 154 ARG N . 18133 1 1553 . 1 1 155 155 LEU H H 1 8.587 0.007 . 1 . . . . 155 LEU H . 18133 1 1554 . 1 1 155 155 LEU HA H 1 4.097 0.008 . 1 . . . . 155 LEU HA . 18133 1 1555 . 1 1 155 155 LEU HB2 H 1 1.700 0.000 . 2 . . . . 155 LEU HB2 . 18133 1 1556 . 1 1 155 155 LEU HB3 H 1 1.598 0.007 . 2 . . . . 155 LEU HB3 . 18133 1 1557 . 1 1 155 155 LEU HG H 1 1.321 0.002 . 1 . . . . 155 LEU HG . 18133 1 1558 . 1 1 155 155 LEU HD11 H 1 0.936 0.000 . 2 . . . . 155 LEU HD11 . 18133 1 1559 . 1 1 155 155 LEU HD12 H 1 0.936 0.000 . 2 . . . . 155 LEU HD12 . 18133 1 1560 . 1 1 155 155 LEU HD13 H 1 0.936 0.000 . 2 . . . . 155 LEU HD13 . 18133 1 1561 . 1 1 155 155 LEU C C 13 179.094 0.016 . 1 . . . . 155 LEU C . 18133 1 1562 . 1 1 155 155 LEU CA C 13 59.155 0.000 . 1 . . . . 155 LEU CA . 18133 1 1563 . 1 1 155 155 LEU CB C 13 42.280 0.016 . 1 . . . . 155 LEU CB . 18133 1 1564 . 1 1 155 155 LEU CG C 13 27.914 0.000 . 1 . . . . 155 LEU CG . 18133 1 1565 . 1 1 155 155 LEU CD1 C 13 24.312 0.000 . 2 . . . . 155 LEU CD1 . 18133 1 1566 . 1 1 155 155 LEU N N 15 121.743 0.013 . 1 . . . . 155 LEU N . 18133 1 1567 . 1 1 156 156 GLU H H 1 8.471 0.003 . 1 . . . . 156 GLU H . 18133 1 1568 . 1 1 156 156 GLU HG2 H 1 2.563 0.000 . 2 . . . . 156 GLU HG2 . 18133 1 1569 . 1 1 156 156 GLU HG3 H 1 2.315 0.000 . 2 . . . . 156 GLU HG3 . 18133 1 1570 . 1 1 156 156 GLU C C 13 180.878 0.060 . 1 . . . . 156 GLU C . 18133 1 1571 . 1 1 156 156 GLU CA C 13 61.275 0.067 . 1 . . . . 156 GLU CA . 18133 1 1572 . 1 1 156 156 GLU CB C 13 30.858 0.000 . 1 . . . . 156 GLU CB . 18133 1 1573 . 1 1 156 156 GLU CG C 13 37.686 0.000 . 1 . . . . 156 GLU CG . 18133 1 1574 . 1 1 156 156 GLU N N 15 120.990 0.036 . 1 . . . . 156 GLU N . 18133 1 1575 . 1 1 157 157 THR H H 1 8.290 0.002 . 1 . . . . 157 THR H . 18133 1 1576 . 1 1 157 157 THR HA H 1 4.344 0.008 . 1 . . . . 157 THR HA . 18133 1 1577 . 1 1 157 157 THR HB H 1 3.943 0.002 . 1 . . . . 157 THR HB . 18133 1 1578 . 1 1 157 157 THR HG21 H 1 1.365 0.008 . 1 . . . . 157 THR HG21 . 18133 1 1579 . 1 1 157 157 THR HG22 H 1 1.365 0.008 . 1 . . . . 157 THR HG22 . 18133 1 1580 . 1 1 157 157 THR HG23 H 1 1.365 0.008 . 1 . . . . 157 THR HG23 . 18133 1 1581 . 1 1 157 157 THR C C 13 177.458 0.009 . 1 . . . . 157 THR C . 18133 1 1582 . 1 1 157 157 THR CA C 13 67.814 0.077 . 1 . . . . 157 THR CA . 18133 1 1583 . 1 1 157 157 THR CB C 13 70.124 0.000 . 1 . . . . 157 THR CB . 18133 1 1584 . 1 1 157 157 THR CG2 C 13 22.982 0.000 . 1 . . . . 157 THR CG2 . 18133 1 1585 . 1 1 157 157 THR N N 15 116.324 0.047 . 1 . . . . 157 THR N . 18133 1 1586 . 1 1 158 158 TYR H H 1 7.944 0.001 . 1 . . . . 158 TYR H . 18133 1 1587 . 1 1 158 158 TYR HA H 1 4.256 0.014 . 1 . . . . 158 TYR HA . 18133 1 1588 . 1 1 158 158 TYR HB2 H 1 3.183 0.019 . 2 . . . . 158 TYR HB2 . 18133 1 1589 . 1 1 158 158 TYR HE1 H 1 6.660 0.021 . 3 . . . . 158 TYR HE1 . 18133 1 1590 . 1 1 158 158 TYR C C 13 179.942 0.027 . 1 . . . . 158 TYR C . 18133 1 1591 . 1 1 158 158 TYR CA C 13 63.312 0.042 . 1 . . . . 158 TYR CA . 18133 1 1592 . 1 1 158 158 TYR CB C 13 38.691 0.051 . 1 . . . . 158 TYR CB . 18133 1 1593 . 1 1 158 158 TYR N N 15 124.162 0.050 . 1 . . . . 158 TYR N . 18133 1 1594 . 1 1 159 159 TYR H H 1 9.050 0.003 . 1 . . . . 159 TYR H . 18133 1 1595 . 1 1 159 159 TYR HA H 1 4.060 0.019 . 1 . . . . 159 TYR HA . 18133 1 1596 . 1 1 159 159 TYR HB2 H 1 3.295 0.001 . 2 . . . . 159 TYR HB2 . 18133 1 1597 . 1 1 159 159 TYR HB3 H 1 3.097 0.007 . 2 . . . . 159 TYR HB3 . 18133 1 1598 . 1 1 159 159 TYR HD1 H 1 7.296 0.000 . 3 . . . . 159 TYR HD1 . 18133 1 1599 . 1 1 159 159 TYR C C 13 179.780 0.000 . 1 . . . . 159 TYR C . 18133 1 1600 . 1 1 159 159 TYR CA C 13 63.787 0.044 . 1 . . . . 159 TYR CA . 18133 1 1601 . 1 1 159 159 TYR CB C 13 38.681 0.070 . 1 . . . . 159 TYR CB . 18133 1 1602 . 1 1 159 159 TYR N N 15 123.155 0.034 . 1 . . . . 159 TYR N . 18133 1 1603 . 1 1 160 160 LYS H H 1 8.151 0.005 . 1 . . . . 160 LYS H . 18133 1 1604 . 1 1 160 160 LYS HA H 1 4.124 0.009 . 1 . . . . 160 LYS HA . 18133 1 1605 . 1 1 160 160 LYS HB2 H 1 1.962 0.014 . 2 . . . . 160 LYS HB2 . 18133 1 1606 . 1 1 160 160 LYS HE2 H 1 3.042 0.004 . 2 . . . . 160 LYS HE2 . 18133 1 1607 . 1 1 160 160 LYS C C 13 180.093 0.000 . 1 . . . . 160 LYS C . 18133 1 1608 . 1 1 160 160 LYS CA C 13 60.272 0.065 . 1 . . . . 160 LYS CA . 18133 1 1609 . 1 1 160 160 LYS CB C 13 33.549 0.017 . 1 . . . . 160 LYS CB . 18133 1 1610 . 1 1 160 160 LYS CG C 13 26.498 0.052 . 1 . . . . 160 LYS CG . 18133 1 1611 . 1 1 160 160 LYS CD C 13 30.247 0.000 . 1 . . . . 160 LYS CD . 18133 1 1612 . 1 1 160 160 LYS CE C 13 43.215 0.128 . 1 . . . . 160 LYS CE . 18133 1 1613 . 1 1 160 160 LYS N N 15 119.332 0.040 . 1 . . . . 160 LYS N . 18133 1 1614 . 1 1 161 161 ALA H H 1 7.559 0.005 . 1 . . . . 161 ALA H . 18133 1 1615 . 1 1 161 161 ALA HA H 1 4.246 0.015 . 1 . . . . 161 ALA HA . 18133 1 1616 . 1 1 161 161 ALA HB1 H 1 1.516 0.017 . 1 . . . . 161 ALA HB1 . 18133 1 1617 . 1 1 161 161 ALA HB2 H 1 1.516 0.017 . 1 . . . . 161 ALA HB2 . 18133 1 1618 . 1 1 161 161 ALA HB3 H 1 1.516 0.017 . 1 . . . . 161 ALA HB3 . 18133 1 1619 . 1 1 161 161 ALA C C 13 180.393 0.000 . 1 . . . . 161 ALA C . 18133 1 1620 . 1 1 161 161 ALA CA C 13 55.033 0.000 . 1 . . . . 161 ALA CA . 18133 1 1621 . 1 1 161 161 ALA CB C 13 20.193 0.032 . 1 . . . . 161 ALA CB . 18133 1 1622 . 1 1 161 161 ALA N N 15 119.435 0.023 . 1 . . . . 161 ALA N . 18133 1 1623 . 1 1 162 162 THR H H 1 7.822 0.006 . 1 . . . . 162 THR H . 18133 1 1624 . 1 1 162 162 THR HA H 1 3.774 0.025 . 1 . . . . 162 THR HA . 18133 1 1625 . 1 1 162 162 THR HB H 1 3.576 0.009 . 1 . . . . 162 THR HB . 18133 1 1626 . 1 1 162 162 THR HG21 H 1 1.027 0.022 . 1 . . . . 162 THR HG21 . 18133 1 1627 . 1 1 162 162 THR HG22 H 1 1.027 0.022 . 1 . . . . 162 THR HG22 . 18133 1 1628 . 1 1 162 162 THR HG23 H 1 1.027 0.022 . 1 . . . . 162 THR HG23 . 18133 1 1629 . 1 1 162 162 THR C C 13 176.844 0.017 . 1 . . . . 162 THR C . 18133 1 1630 . 1 1 162 162 THR CA C 13 66.734 0.047 . 1 . . . . 162 THR CA . 18133 1 1631 . 1 1 162 162 THR CB C 13 70.478 0.080 . 1 . . . . 162 THR CB . 18133 1 1632 . 1 1 162 162 THR CG2 C 13 22.736 0.113 . 1 . . . . 162 THR CG2 . 18133 1 1633 . 1 1 162 162 THR N N 15 113.465 0.033 . 1 . . . . 162 THR N . 18133 1 1634 . 1 1 163 163 GLU H H 1 8.292 0.002 . 1 . . . . 163 GLU H . 18133 1 1635 . 1 1 163 163 GLU HA H 1 4.013 0.007 . 1 . . . . 163 GLU HA . 18133 1 1636 . 1 1 163 163 GLU HB2 H 1 2.192 0.007 . 2 . . . . 163 GLU HB2 . 18133 1 1637 . 1 1 163 163 GLU HG2 H 1 2.528 0.000 . 2 . . . . 163 GLU HG2 . 18133 1 1638 . 1 1 163 163 GLU C C 13 177.107 0.000 . 1 . . . . 163 GLU C . 18133 1 1639 . 1 1 163 163 GLU N N 15 124.852 0.041 . 1 . . . . 163 GLU N . 18133 1 1640 . 1 1 164 164 PRO HA H 1 4.408 0.002 . 1 . . . . 164 PRO HA . 18133 1 1641 . 1 1 164 164 PRO HB2 H 1 2.375 0.000 . 2 . . . . 164 PRO HB2 . 18133 1 1642 . 1 1 164 164 PRO HD2 H 1 3.626 0.026 . 2 . . . . 164 PRO HD2 . 18133 1 1643 . 1 1 164 164 PRO C C 13 180.883 0.000 . 1 . . . . 164 PRO C . 18133 1 1644 . 1 1 164 164 PRO CA C 13 66.873 0.103 . 1 . . . . 164 PRO CA . 18133 1 1645 . 1 1 164 164 PRO CB C 13 32.578 0.104 . 1 . . . . 164 PRO CB . 18133 1 1646 . 1 1 164 164 PRO CG C 13 29.315 0.000 . 1 . . . . 164 PRO CG . 18133 1 1647 . 1 1 164 164 PRO CD C 13 51.910 0.000 . 1 . . . . 164 PRO CD . 18133 1 1648 . 1 1 165 165 VAL H H 1 7.057 0.006 . 1 . . . . 165 VAL H . 18133 1 1649 . 1 1 165 165 VAL HA H 1 3.454 0.020 . 1 . . . . 165 VAL HA . 18133 1 1650 . 1 1 165 165 VAL HB H 1 2.336 0.008 . 1 . . . . 165 VAL HB . 18133 1 1651 . 1 1 165 165 VAL HG11 H 1 0.852 0.000 . 2 . . . . 165 VAL HG11 . 18133 1 1652 . 1 1 165 165 VAL HG12 H 1 0.852 0.000 . 2 . . . . 165 VAL HG12 . 18133 1 1653 . 1 1 165 165 VAL HG13 H 1 0.852 0.000 . 2 . . . . 165 VAL HG13 . 18133 1 1654 . 1 1 165 165 VAL HG21 H 1 0.680 0.009 . 2 . . . . 165 VAL HG21 . 18133 1 1655 . 1 1 165 165 VAL HG22 H 1 0.680 0.009 . 2 . . . . 165 VAL HG22 . 18133 1 1656 . 1 1 165 165 VAL HG23 H 1 0.680 0.009 . 2 . . . . 165 VAL HG23 . 18133 1 1657 . 1 1 165 165 VAL C C 13 178.091 0.016 . 1 . . . . 165 VAL C . 18133 1 1658 . 1 1 165 165 VAL CA C 13 67.644 0.066 . 1 . . . . 165 VAL CA . 18133 1 1659 . 1 1 165 165 VAL CB C 13 33.288 0.000 . 1 . . . . 165 VAL CB . 18133 1 1660 . 1 1 165 165 VAL CG1 C 13 23.194 0.000 . 2 . . . . 165 VAL CG1 . 18133 1 1661 . 1 1 165 165 VAL CG2 C 13 21.990 0.190 . 2 . . . . 165 VAL CG2 . 18133 1 1662 . 1 1 165 165 VAL N N 15 119.690 0.047 . 1 . . . . 165 VAL N . 18133 1 1663 . 1 1 166 166 ILE H H 1 7.756 0.003 . 1 . . . . 166 ILE H . 18133 1 1664 . 1 1 166 166 ILE HA H 1 3.580 0.016 . 1 . . . . 166 ILE HA . 18133 1 1665 . 1 1 166 166 ILE HB H 1 2.043 0.013 . 1 . . . . 166 ILE HB . 18133 1 1666 . 1 1 166 166 ILE HG12 H 1 1.235 0.018 . 2 . . . . 166 ILE HG12 . 18133 1 1667 . 1 1 166 166 ILE HG13 H 1 0.730 0.023 . 2 . . . . 166 ILE HG13 . 18133 1 1668 . 1 1 166 166 ILE HG21 H 1 0.819 0.005 . 1 . . . . 166 ILE HG21 . 18133 1 1669 . 1 1 166 166 ILE HG22 H 1 0.819 0.005 . 1 . . . . 166 ILE HG22 . 18133 1 1670 . 1 1 166 166 ILE HG23 H 1 0.819 0.005 . 1 . . . . 166 ILE HG23 . 18133 1 1671 . 1 1 166 166 ILE HD11 H 1 0.120 0.014 . 1 . . . . 166 ILE HD1 . 18133 1 1672 . 1 1 166 166 ILE HD12 H 1 0.120 0.014 . 1 . . . . 166 ILE HD1 . 18133 1 1673 . 1 1 166 166 ILE HD13 H 1 0.120 0.014 . 1 . . . . 166 ILE HD1 . 18133 1 1674 . 1 1 166 166 ILE C C 13 179.277 0.000 . 1 . . . . 166 ILE C . 18133 1 1675 . 1 1 166 166 ILE CA C 13 64.012 0.109 . 1 . . . . 166 ILE CA . 18133 1 1676 . 1 1 166 166 ILE CB C 13 36.339 0.094 . 1 . . . . 166 ILE CB . 18133 1 1677 . 1 1 166 166 ILE CG1 C 13 27.738 0.004 . 1 . . . . 166 ILE CG1 . 18133 1 1678 . 1 1 166 166 ILE CG2 C 13 18.653 0.063 . 1 . . . . 166 ILE CG2 . 18133 1 1679 . 1 1 166 166 ILE CD1 C 13 10.682 0.033 . 1 . . . . 166 ILE CD1 . 18133 1 1680 . 1 1 166 166 ILE N N 15 119.340 0.039 . 1 . . . . 166 ILE N . 18133 1 1681 . 1 1 167 167 ALA H H 1 8.164 0.003 . 1 . . . . 167 ALA H . 18133 1 1682 . 1 1 167 167 ALA HA H 1 4.162 0.013 . 1 . . . . 167 ALA HA . 18133 1 1683 . 1 1 167 167 ALA HB1 H 1 1.449 0.015 . 1 . . . . 167 ALA HB1 . 18133 1 1684 . 1 1 167 167 ALA HB2 H 1 1.449 0.015 . 1 . . . . 167 ALA HB2 . 18133 1 1685 . 1 1 167 167 ALA HB3 H 1 1.449 0.015 . 1 . . . . 167 ALA HB3 . 18133 1 1686 . 1 1 167 167 ALA C C 13 181.253 0.043 . 1 . . . . 167 ALA C . 18133 1 1687 . 1 1 167 167 ALA CA C 13 56.298 0.060 . 1 . . . . 167 ALA CA . 18133 1 1688 . 1 1 167 167 ALA CB C 13 19.352 0.056 . 1 . . . . 167 ALA CB . 18133 1 1689 . 1 1 167 167 ALA N N 15 120.842 0.023 . 1 . . . . 167 ALA N . 18133 1 1690 . 1 1 168 168 PHE H H 1 7.673 0.015 . 1 . . . . 168 PHE H . 18133 1 1691 . 1 1 168 168 PHE HA H 1 4.132 0.011 . 1 . . . . 168 PHE HA . 18133 1 1692 . 1 1 168 168 PHE HB2 H 1 3.111 0.007 . 2 . . . . 168 PHE HB2 . 18133 1 1693 . 1 1 168 168 PHE HZ H 1 6.306 0.001 . 1 . . . . 168 PHE HZ . 18133 1 1694 . 1 1 168 168 PHE C C 13 179.097 0.029 . 1 . . . . 168 PHE C . 18133 1 1695 . 1 1 168 168 PHE CA C 13 62.172 0.057 . 1 . . . . 168 PHE CA . 18133 1 1696 . 1 1 168 168 PHE CB C 13 40.969 0.047 . 1 . . . . 168 PHE CB . 18133 1 1697 . 1 1 168 168 PHE N N 15 119.372 0.026 . 1 . . . . 168 PHE N . 18133 1 1698 . 1 1 169 169 TYR H H 1 7.812 0.005 . 1 . . . . 169 TYR H . 18133 1 1699 . 1 1 169 169 TYR HA H 1 4.210 0.006 . 1 . . . . 169 TYR HA . 18133 1 1700 . 1 1 169 169 TYR HB2 H 1 2.977 0.015 . 2 . . . . 169 TYR HB2 . 18133 1 1701 . 1 1 169 169 TYR HB3 H 1 2.563 0.022 . 2 . . . . 169 TYR HB3 . 18133 1 1702 . 1 1 169 169 TYR C C 13 179.775 0.044 . 1 . . . . 169 TYR C . 18133 1 1703 . 1 1 169 169 TYR CA C 13 63.994 0.029 . 1 . . . . 169 TYR CA . 18133 1 1704 . 1 1 169 169 TYR CB C 13 39.747 0.030 . 1 . . . . 169 TYR CB . 18133 1 1705 . 1 1 169 169 TYR N N 15 116.728 0.044 . 1 . . . . 169 TYR N . 18133 1 1706 . 1 1 170 170 GLU H H 1 9.392 0.007 . 1 . . . . 170 GLU H . 18133 1 1707 . 1 1 170 170 GLU HA H 1 4.266 0.037 . 1 . . . . 170 GLU HA . 18133 1 1708 . 1 1 170 170 GLU HB2 H 1 2.065 0.006 . 2 . . . . 170 GLU HB2 . 18133 1 1709 . 1 1 170 170 GLU HG2 H 1 2.354 0.000 . 2 . . . . 170 GLU HG2 . 18133 1 1710 . 1 1 170 170 GLU C C 13 182.018 0.065 . 1 . . . . 170 GLU C . 18133 1 1711 . 1 1 170 170 GLU CA C 13 60.881 0.102 . 1 . . . . 170 GLU CA . 18133 1 1712 . 1 1 170 170 GLU CB C 13 30.589 0.065 . 1 . . . . 170 GLU CB . 18133 1 1713 . 1 1 170 170 GLU CG C 13 37.715 0.065 . 1 . . . . 170 GLU CG . 18133 1 1714 . 1 1 170 170 GLU N N 15 127.270 0.035 . 1 . . . . 170 GLU N . 18133 1 1715 . 1 1 171 171 LYS H H 1 7.297 0.008 . 1 . . . . 171 LYS H . 18133 1 1716 . 1 1 171 171 LYS HA H 1 4.253 0.018 . 1 . . . . 171 LYS HA . 18133 1 1717 . 1 1 171 171 LYS HB2 H 1 1.963 0.000 . 2 . . . . 171 LYS HB2 . 18133 1 1718 . 1 1 171 171 LYS HE2 H 1 2.417 0.016 . 2 . . . . 171 LYS HE2 . 18133 1 1719 . 1 1 171 171 LYS C C 13 178.968 0.039 . 1 . . . . 171 LYS C . 18133 1 1720 . 1 1 171 171 LYS CA C 13 60.171 0.128 . 1 . . . . 171 LYS CA . 18133 1 1721 . 1 1 171 171 LYS CB C 13 33.191 0.068 . 1 . . . . 171 LYS CB . 18133 1 1722 . 1 1 171 171 LYS CG C 13 26.239 0.000 . 1 . . . . 171 LYS CG . 18133 1 1723 . 1 1 171 171 LYS CD C 13 30.100 0.000 . 1 . . . . 171 LYS CD . 18133 1 1724 . 1 1 171 171 LYS CE C 13 43.312 0.000 . 1 . . . . 171 LYS CE . 18133 1 1725 . 1 1 171 171 LYS N N 15 119.491 0.042 . 1 . . . . 171 LYS N . 18133 1 1726 . 1 1 172 172 ARG H H 1 6.942 0.028 . 1 . . . . 172 ARG H . 18133 1 1727 . 1 1 172 172 ARG HA H 1 4.345 0.004 . 1 . . . . 172 ARG HA . 18133 1 1728 . 1 1 172 172 ARG HB2 H 1 2.221 0.007 . 2 . . . . 172 ARG HB2 . 18133 1 1729 . 1 1 172 172 ARG HB3 H 1 1.916 0.005 . 2 . . . . 172 ARG HB3 . 18133 1 1730 . 1 1 172 172 ARG HD2 H 1 3.060 0.000 . 2 . . . . 172 ARG HD2 . 18133 1 1731 . 1 1 172 172 ARG C C 13 178.145 0.044 . 1 . . . . 172 ARG C . 18133 1 1732 . 1 1 172 172 ARG CA C 13 56.852 0.064 . 1 . . . . 172 ARG CA . 18133 1 1733 . 1 1 172 172 ARG CB C 13 32.678 0.122 . 1 . . . . 172 ARG CB . 18133 1 1734 . 1 1 172 172 ARG N N 15 115.498 0.063 . 1 . . . . 172 ARG N . 18133 1 1735 . 1 1 173 173 GLY H H 1 7.860 0.005 . 1 . . . . 173 GLY H . 18133 1 1736 . 1 1 173 173 GLY HA2 H 1 4.244 0.007 . 2 . . . . 173 GLY HA2 . 18133 1 1737 . 1 1 173 173 GLY HA3 H 1 4.091 0.016 . 2 . . . . 173 GLY HA3 . 18133 1 1738 . 1 1 173 173 GLY C C 13 177.683 0.022 . 1 . . . . 173 GLY C . 18133 1 1739 . 1 1 173 173 GLY CA C 13 47.380 0.045 . 1 . . . . 173 GLY CA . 18133 1 1740 . 1 1 173 173 GLY N N 15 107.201 0.029 . 1 . . . . 173 GLY N . 18133 1 1741 . 1 1 174 174 ILE H H 1 6.861 0.013 . 1 . . . . 174 ILE H . 18133 1 1742 . 1 1 174 174 ILE HA H 1 4.586 0.011 . 1 . . . . 174 ILE HA . 18133 1 1743 . 1 1 174 174 ILE HB H 1 2.294 0.017 . 1 . . . . 174 ILE HB . 18133 1 1744 . 1 1 174 174 ILE HG12 H 1 1.171 0.000 . 2 . . . . 174 ILE HG12 . 18133 1 1745 . 1 1 174 174 ILE HG13 H 1 1.139 0.000 . 2 . . . . 174 ILE HG13 . 18133 1 1746 . 1 1 174 174 ILE HG21 H 1 0.848 0.010 . 1 . . . . 174 ILE HG21 . 18133 1 1747 . 1 1 174 174 ILE HG22 H 1 0.848 0.010 . 1 . . . . 174 ILE HG22 . 18133 1 1748 . 1 1 174 174 ILE HG23 H 1 0.848 0.010 . 1 . . . . 174 ILE HG23 . 18133 1 1749 . 1 1 174 174 ILE HD11 H 1 0.597 0.022 . 1 . . . . 174 ILE HD11 . 18133 1 1750 . 1 1 174 174 ILE HD12 H 1 0.597 0.022 . 1 . . . . 174 ILE HD12 . 18133 1 1751 . 1 1 174 174 ILE HD13 H 1 0.597 0.022 . 1 . . . . 174 ILE HD13 . 18133 1 1752 . 1 1 174 174 ILE C C 13 175.829 0.007 . 1 . . . . 174 ILE C . 18133 1 1753 . 1 1 174 174 ILE CA C 13 62.736 0.098 . 1 . . . . 174 ILE CA . 18133 1 1754 . 1 1 174 174 ILE CB C 13 40.675 0.124 . 1 . . . . 174 ILE CB . 18133 1 1755 . 1 1 174 174 ILE CG1 C 13 27.894 0.014 . 1 . . . . 174 ILE CG1 . 18133 1 1756 . 1 1 174 174 ILE CG2 C 13 18.481 0.047 . 1 . . . . 174 ILE CG2 . 18133 1 1757 . 1 1 174 174 ILE CD1 C 13 16.422 0.029 . 1 . . . . 174 ILE CD1 . 18133 1 1758 . 1 1 174 174 ILE N N 15 109.342 0.025 . 1 . . . . 174 ILE N . 18133 1 1759 . 1 1 175 175 VAL H H 1 7.940 0.010 . 1 . . . . 175 VAL H . 18133 1 1760 . 1 1 175 175 VAL HA H 1 4.676 0.027 . 1 . . . . 175 VAL HA . 18133 1 1761 . 1 1 175 175 VAL HB H 1 2.133 0.014 . 1 . . . . 175 VAL HB . 18133 1 1762 . 1 1 175 175 VAL HG11 H 1 1.074 0.016 . 2 . . . . 175 VAL HG11 . 18133 1 1763 . 1 1 175 175 VAL HG12 H 1 1.074 0.016 . 2 . . . . 175 VAL HG12 . 18133 1 1764 . 1 1 175 175 VAL HG13 H 1 1.074 0.016 . 2 . . . . 175 VAL HG13 . 18133 1 1765 . 1 1 175 175 VAL HG21 H 1 0.936 0.000 . 2 . . . . 175 VAL HG21 . 18133 1 1766 . 1 1 175 175 VAL HG22 H 1 0.936 0.000 . 2 . . . . 175 VAL HG22 . 18133 1 1767 . 1 1 175 175 VAL HG23 H 1 0.936 0.000 . 2 . . . . 175 VAL HG23 . 18133 1 1768 . 1 1 175 175 VAL C C 13 178.340 0.030 . 1 . . . . 175 VAL C . 18133 1 1769 . 1 1 175 175 VAL CA C 13 64.155 0.041 . 1 . . . . 175 VAL CA . 18133 1 1770 . 1 1 175 175 VAL CB C 13 33.564 0.018 . 1 . . . . 175 VAL CB . 18133 1 1771 . 1 1 175 175 VAL CG1 C 13 24.930 0.001 . 2 . . . . 175 VAL CG1 . 18133 1 1772 . 1 1 175 175 VAL CG2 C 13 22.389 0.071 . 2 . . . . 175 VAL CG2 . 18133 1 1773 . 1 1 175 175 VAL N N 15 123.466 0.028 . 1 . . . . 175 VAL N . 18133 1 1774 . 1 1 176 176 ARG H H 1 9.090 0.012 . 1 . . . . 176 ARG H . 18133 1 1775 . 1 1 176 176 ARG HA H 1 4.541 0.005 . 1 . . . . 176 ARG HA . 18133 1 1776 . 1 1 176 176 ARG HG2 H 1 1.487 0.005 . 2 . . . . 176 ARG HG2 . 18133 1 1777 . 1 1 176 176 ARG HD2 H 1 3.293 0.000 . 2 . . . . 176 ARG HD2 . 18133 1 1778 . 1 1 176 176 ARG C C 13 175.215 0.000 . 1 . . . . 176 ARG C . 18133 1 1779 . 1 1 176 176 ARG CA C 13 53.780 0.084 . 1 . . . . 176 ARG CA . 18133 1 1780 . 1 1 176 176 ARG CB C 13 30.154 0.068 . 1 . . . . 176 ARG CB . 18133 1 1781 . 1 1 176 176 ARG CD C 13 42.977 0.000 . 1 . . . . 176 ARG CD . 18133 1 1782 . 1 1 176 176 ARG N N 15 129.824 0.019 . 1 . . . . 176 ARG N . 18133 1 1783 . 1 1 177 177 LYS H H 1 8.875 0.002 . 1 . . . . 177 LYS H . 18133 1 1784 . 1 1 177 177 LYS HA H 1 5.012 0.023 . 1 . . . . 177 LYS HA . 18133 1 1785 . 1 1 177 177 LYS HB2 H 1 1.960 0.007 . 2 . . . . 177 LYS HB2 . 18133 1 1786 . 1 1 177 177 LYS HB3 H 1 1.808 0.012 . 2 . . . . 177 LYS HB3 . 18133 1 1787 . 1 1 177 177 LYS HG2 H 1 1.542 0.020 . 2 . . . . 177 LYS HG2 . 18133 1 1788 . 1 1 177 177 LYS HG3 H 1 1.307 0.018 . 2 . . . . 177 LYS HG3 . 18133 1 1789 . 1 1 177 177 LYS HD3 H 1 1.300 0.000 . 2 . . . . 177 LYS HD3 . 18133 1 1790 . 1 1 177 177 LYS HE2 H 1 2.872 0.039 . 2 . . . . 177 LYS HE2 . 18133 1 1791 . 1 1 177 177 LYS C C 13 177.343 0.018 . 1 . . . . 177 LYS C . 18133 1 1792 . 1 1 177 177 LYS CA C 13 57.426 0.075 . 1 . . . . 177 LYS CA . 18133 1 1793 . 1 1 177 177 LYS CB C 13 34.504 0.012 . 1 . . . . 177 LYS CB . 18133 1 1794 . 1 1 177 177 LYS CG C 13 27.256 0.034 . 1 . . . . 177 LYS CG . 18133 1 1795 . 1 1 177 177 LYS CD C 13 30.419 0.063 . 1 . . . . 177 LYS CD . 18133 1 1796 . 1 1 177 177 LYS CE C 13 43.074 0.102 . 1 . . . . 177 LYS CE . 18133 1 1797 . 1 1 177 177 LYS N N 15 125.456 0.024 . 1 . . . . 177 LYS N . 18133 1 1798 . 1 1 178 178 VAL H H 1 9.074 0.007 . 1 . . . . 178 VAL H . 18133 1 1799 . 1 1 178 178 VAL HA H 1 4.315 0.011 . 1 . . . . 178 VAL HA . 18133 1 1800 . 1 1 178 178 VAL HB H 1 1.993 0.014 . 1 . . . . 178 VAL HB . 18133 1 1801 . 1 1 178 178 VAL HG11 H 1 0.879 0.016 . 2 . . . . 178 VAL HG11 . 18133 1 1802 . 1 1 178 178 VAL HG12 H 1 0.879 0.016 . 2 . . . . 178 VAL HG12 . 18133 1 1803 . 1 1 178 178 VAL HG13 H 1 0.879 0.016 . 2 . . . . 178 VAL HG13 . 18133 1 1804 . 1 1 178 178 VAL HG21 H 1 0.635 0.012 . 2 . . . . 178 VAL HG21 . 18133 1 1805 . 1 1 178 178 VAL HG22 H 1 0.635 0.012 . 2 . . . . 178 VAL HG22 . 18133 1 1806 . 1 1 178 178 VAL HG23 H 1 0.635 0.012 . 2 . . . . 178 VAL HG23 . 18133 1 1807 . 1 1 178 178 VAL C C 13 175.146 0.020 . 1 . . . . 178 VAL C . 18133 1 1808 . 1 1 178 178 VAL CA C 13 61.686 0.048 . 1 . . . . 178 VAL CA . 18133 1 1809 . 1 1 178 178 VAL CB C 13 35.419 0.087 . 1 . . . . 178 VAL CB . 18133 1 1810 . 1 1 178 178 VAL CG1 C 13 23.404 0.021 . 2 . . . . 178 VAL CG1 . 18133 1 1811 . 1 1 178 178 VAL CG2 C 13 22.227 0.011 . 2 . . . . 178 VAL CG2 . 18133 1 1812 . 1 1 178 178 VAL N N 15 125.657 0.039 . 1 . . . . 178 VAL N . 18133 1 1813 . 1 1 179 179 ASN H H 1 8.925 0.005 . 1 . . . . 179 ASN H . 18133 1 1814 . 1 1 179 179 ASN HA H 1 4.923 0.017 . 1 . . . . 179 ASN HA . 18133 1 1815 . 1 1 179 179 ASN HB2 H 1 3.077 0.014 . 2 . . . . 179 ASN HB2 . 18133 1 1816 . 1 1 179 179 ASN HB3 H 1 2.888 0.014 . 2 . . . . 179 ASN HB3 . 18133 1 1817 . 1 1 179 179 ASN HD21 H 1 7.514 0.000 . 2 . . . . 179 ASN HD21 . 18133 1 1818 . 1 1 179 179 ASN HD22 H 1 7.207 0.000 . 2 . . . . 179 ASN HD22 . 18133 1 1819 . 1 1 179 179 ASN C C 13 176.995 0.000 . 1 . . . . 179 ASN C . 18133 1 1820 . 1 1 179 179 ASN CA C 13 54.427 0.068 . 1 . . . . 179 ASN CA . 18133 1 1821 . 1 1 179 179 ASN CB C 13 39.408 0.054 . 1 . . . . 179 ASN CB . 18133 1 1822 . 1 1 179 179 ASN N N 15 126.411 0.035 . 1 . . . . 179 ASN N . 18133 1 1823 . 1 1 180 180 ALA H H 1 8.293 0.008 . 1 . . . . 180 ALA H . 18133 1 1824 . 1 1 180 180 ALA HA H 1 4.580 0.008 . 1 . . . . 180 ALA HA . 18133 1 1825 . 1 1 180 180 ALA HB1 H 1 1.260 0.013 . 1 . . . . 180 ALA HB1 . 18133 1 1826 . 1 1 180 180 ALA HB2 H 1 1.260 0.013 . 1 . . . . 180 ALA HB2 . 18133 1 1827 . 1 1 180 180 ALA HB3 H 1 1.260 0.013 . 1 . . . . 180 ALA HB3 . 18133 1 1828 . 1 1 180 180 ALA C C 13 177.629 0.000 . 1 . . . . 180 ALA C . 18133 1 1829 . 1 1 180 180 ALA CA C 13 52.462 0.036 . 1 . . . . 180 ALA CA . 18133 1 1830 . 1 1 180 180 ALA CB C 13 20.523 0.159 . 1 . . . . 180 ALA CB . 18133 1 1831 . 1 1 180 180 ALA N N 15 129.830 0.033 . 1 . . . . 180 ALA N . 18133 1 1832 . 1 1 181 181 GLU H H 1 8.245 0.004 . 1 . . . . 181 GLU H . 18133 1 1833 . 1 1 181 181 GLU HA H 1 4.246 0.006 . 1 . . . . 181 GLU HA . 18133 1 1834 . 1 1 181 181 GLU HB2 H 1 2.066 0.004 . 2 . . . . 181 GLU HB2 . 18133 1 1835 . 1 1 181 181 GLU HG2 H 1 2.316 0.019 . 2 . . . . 181 GLU HG2 . 18133 1 1836 . 1 1 181 181 GLU C C 13 177.089 0.016 . 1 . . . . 181 GLU C . 18133 1 1837 . 1 1 181 181 GLU CA C 13 58.471 0.061 . 1 . . . . 181 GLU CA . 18133 1 1838 . 1 1 181 181 GLU CB C 13 31.157 0.048 . 1 . . . . 181 GLU CB . 18133 1 1839 . 1 1 181 181 GLU CG C 13 37.610 0.013 . 1 . . . . 181 GLU CG . 18133 1 1840 . 1 1 181 181 GLU N N 15 120.833 0.027 . 1 . . . . 181 GLU N . 18133 1 1841 . 1 1 182 182 GLY H H 1 7.932 0.002 . 1 . . . . 182 GLY H . 18133 1 1842 . 1 1 182 182 GLY HA2 H 1 4.068 0.017 . 2 . . . . 182 GLY HA2 . 18133 1 1843 . 1 1 182 182 GLY HA3 H 1 3.938 0.015 . 2 . . . . 182 GLY HA3 . 18133 1 1844 . 1 1 182 182 GLY C C 13 174.142 0.018 . 1 . . . . 182 GLY C . 18133 1 1845 . 1 1 182 182 GLY CA C 13 45.089 0.071 . 1 . . . . 182 GLY CA . 18133 1 1846 . 1 1 182 182 GLY N N 15 108.601 0.040 . 1 . . . . 182 GLY N . 18133 1 1847 . 1 1 183 183 SER H H 1 8.468 0.003 . 1 . . . . 183 SER H . 18133 1 1848 . 1 1 183 183 SER HA H 1 4.403 0.014 . 1 . . . . 183 SER HA . 18133 1 1849 . 1 1 183 183 SER HB2 H 1 4.039 0.011 . 2 . . . . 183 SER HB2 . 18133 1 1850 . 1 1 183 183 SER HG H 1 4.760 0.001 . 1 . . . . 183 SER HG . 18133 1 1851 . 1 1 183 183 SER C C 13 176.404 0.010 . 1 . . . . 183 SER C . 18133 1 1852 . 1 1 183 183 SER CA C 13 58.603 0.058 . 1 . . . . 183 SER CA . 18133 1 1853 . 1 1 183 183 SER CB C 13 66.157 0.123 . 1 . . . . 183 SER CB . 18133 1 1854 . 1 1 183 183 SER N N 15 116.100 0.047 . 1 . . . . 183 SER N . 18133 1 1855 . 1 1 184 184 VAL H H 1 8.732 0.007 . 1 . . . . 184 VAL H . 18133 1 1856 . 1 1 184 184 VAL HA H 1 3.582 0.019 . 1 . . . . 184 VAL HA . 18133 1 1857 . 1 1 184 184 VAL HB H 1 2.033 0.018 . 1 . . . . 184 VAL HB . 18133 1 1858 . 1 1 184 184 VAL HG11 H 1 1.089 0.016 . 2 . . . . 184 VAL HG11 . 18133 1 1859 . 1 1 184 184 VAL HG12 H 1 1.089 0.016 . 2 . . . . 184 VAL HG12 . 18133 1 1860 . 1 1 184 184 VAL HG13 H 1 1.089 0.016 . 2 . . . . 184 VAL HG13 . 18133 1 1861 . 1 1 184 184 VAL HG21 H 1 0.913 0.019 . 2 . . . . 184 VAL HG21 . 18133 1 1862 . 1 1 184 184 VAL HG22 H 1 0.913 0.019 . 2 . . . . 184 VAL HG22 . 18133 1 1863 . 1 1 184 184 VAL HG23 H 1 0.913 0.019 . 2 . . . . 184 VAL HG23 . 18133 1 1864 . 1 1 184 184 VAL C C 13 179.634 0.091 . 1 . . . . 184 VAL C . 18133 1 1865 . 1 1 184 184 VAL CA C 13 67.671 0.075 . 1 . . . . 184 VAL CA . 18133 1 1866 . 1 1 184 184 VAL CB C 13 32.060 0.083 . 1 . . . . 184 VAL CB . 18133 1 1867 . 1 1 184 184 VAL CG1 C 13 23.218 0.038 . 2 . . . . 184 VAL CG1 . 18133 1 1868 . 1 1 184 184 VAL CG2 C 13 22.186 0.034 . 2 . . . . 184 VAL CG2 . 18133 1 1869 . 1 1 184 184 VAL N N 15 121.841 0.032 . 1 . . . . 184 VAL N . 18133 1 1870 . 1 1 185 185 ASP H H 1 8.224 0.005 . 1 . . . . 185 ASP H . 18133 1 1871 . 1 1 185 185 ASP HA H 1 4.619 0.011 . 1 . . . . 185 ASP HA . 18133 1 1872 . 1 1 185 185 ASP HB2 H 1 2.594 0.080 . 2 . . . . 185 ASP HB2 . 18133 1 1873 . 1 1 185 185 ASP HB3 H 1 2.372 0.087 . 2 . . . . 185 ASP HB3 . 18133 1 1874 . 1 1 185 185 ASP C C 13 179.817 0.000 . 1 . . . . 185 ASP C . 18133 1 1875 . 1 1 185 185 ASP CA C 13 58.520 0.072 . 1 . . . . 185 ASP CA . 18133 1 1876 . 1 1 185 185 ASP CB C 13 41.795 0.078 . 1 . . . . 185 ASP CB . 18133 1 1877 . 1 1 185 185 ASP N N 15 118.956 0.028 . 1 . . . . 185 ASP N . 18133 1 1878 . 1 1 186 186 SER H H 1 8.063 0.008 . 1 . . . . 186 SER H . 18133 1 1879 . 1 1 186 186 SER HA H 1 4.346 0.013 . 1 . . . . 186 SER HA . 18133 1 1880 . 1 1 186 186 SER HB2 H 1 4.091 0.017 . 2 . . . . 186 SER HB . 18133 1 1881 . 1 1 186 186 SER HB3 H 1 4.091 0.017 . 2 . . . . 186 SER HB . 18133 1 1882 . 1 1 186 186 SER C C 13 179.276 0.055 . 1 . . . . 186 SER C . 18133 1 1883 . 1 1 186 186 SER CA C 13 62.661 0.063 . 1 . . . . 186 SER CA . 18133 1 1884 . 1 1 186 186 SER CB C 13 63.973 0.073 . 1 . . . . 186 SER CB . 18133 1 1885 . 1 1 186 186 SER N N 15 120.356 0.058 . 1 . . . . 186 SER N . 18133 1 1886 . 1 1 187 187 VAL H H 1 8.307 0.004 . 1 . . . . 187 VAL H . 18133 1 1887 . 1 1 187 187 VAL HA H 1 3.645 0.019 . 1 . . . . 187 VAL HA . 18133 1 1888 . 1 1 187 187 VAL HB H 1 2.210 0.114 . 1 . . . . 187 VAL HB . 18133 1 1889 . 1 1 187 187 VAL HG11 H 1 1.012 0.012 . 2 . . . . 187 VAL HG11 . 18133 1 1890 . 1 1 187 187 VAL HG12 H 1 1.012 0.012 . 2 . . . . 187 VAL HG12 . 18133 1 1891 . 1 1 187 187 VAL HG13 H 1 1.012 0.012 . 2 . . . . 187 VAL HG13 . 18133 1 1892 . 1 1 187 187 VAL HG21 H 1 0.810 0.015 . 2 . . . . 187 VAL HG21 . 18133 1 1893 . 1 1 187 187 VAL HG22 H 1 0.810 0.015 . 2 . . . . 187 VAL HG22 . 18133 1 1894 . 1 1 187 187 VAL HG23 H 1 0.810 0.015 . 2 . . . . 187 VAL HG23 . 18133 1 1895 . 1 1 187 187 VAL C C 13 179.446 0.019 . 1 . . . . 187 VAL C . 18133 1 1896 . 1 1 187 187 VAL CA C 13 67.909 0.051 . 1 . . . . 187 VAL CA . 18133 1 1897 . 1 1 187 187 VAL CB C 13 33.201 0.101 . 1 . . . . 187 VAL CB . 18133 1 1898 . 1 1 187 187 VAL CG1 C 13 23.954 0.033 . 2 . . . . 187 VAL CG1 . 18133 1 1899 . 1 1 187 187 VAL CG2 C 13 22.314 0.027 . 2 . . . . 187 VAL CG2 . 18133 1 1900 . 1 1 187 187 VAL N N 15 125.922 0.030 . 1 . . . . 187 VAL N . 18133 1 1901 . 1 1 188 188 PHE H H 1 8.559 0.013 . 1 . . . . 188 PHE H . 18133 1 1902 . 1 1 188 188 PHE HA H 1 4.802 0.026 . 1 . . . . 188 PHE HA . 18133 1 1903 . 1 1 188 188 PHE HB2 H 1 3.085 0.013 . 2 . . . . 188 PHE HB2 . 18133 1 1904 . 1 1 188 188 PHE HD1 H 1 7.108 0.000 . 3 . . . . 188 PHE HD1 . 18133 1 1905 . 1 1 188 188 PHE HE1 H 1 7.823 0.000 . 3 . . . . 188 PHE HE1 . 18133 1 1906 . 1 1 188 188 PHE HE2 H 1 7.572 0.000 . 3 . . . . 188 PHE HE2 . 18133 1 1907 . 1 1 188 188 PHE HZ H 1 6.480 0.137 . 1 . . . . 188 PHE HZ . 18133 1 1908 . 1 1 188 188 PHE C C 13 179.736 0.000 . 1 . . . . 188 PHE C . 18133 1 1909 . 1 1 188 188 PHE CA C 13 61.832 0.035 . 1 . . . . 188 PHE CA . 18133 1 1910 . 1 1 188 188 PHE CB C 13 39.845 0.019 . 1 . . . . 188 PHE CB . 18133 1 1911 . 1 1 188 188 PHE N N 15 121.446 0.065 . 1 . . . . 188 PHE N . 18133 1 1912 . 1 1 189 189 SER H H 1 8.299 0.001 . 1 . . . . 189 SER H . 18133 1 1913 . 1 1 189 189 SER HA H 1 4.013 0.005 . 1 . . . . 189 SER HA . 18133 1 1914 . 1 1 189 189 SER C C 13 178.439 0.000 . 1 . . . . 189 SER C . 18133 1 1915 . 1 1 189 189 SER CA C 13 63.625 0.011 . 1 . . . . 189 SER CA . 18133 1 1916 . 1 1 189 189 SER N N 15 115.921 0.043 . 1 . . . . 189 SER N . 18133 1 1917 . 1 1 190 190 GLN H H 1 7.271 0.008 . 1 . . . . 190 GLN H . 18133 1 1918 . 1 1 190 190 GLN HA H 1 4.062 0.023 . 1 . . . . 190 GLN HA . 18133 1 1919 . 1 1 190 190 GLN HG2 H 1 2.631 0.018 . 2 . . . . 190 GLN HG2 . 18133 1 1920 . 1 1 190 190 GLN HG3 H 1 2.384 0.035 . 2 . . . . 190 GLN HG3 . 18133 1 1921 . 1 1 190 190 GLN C C 13 179.402 0.054 . 1 . . . . 190 GLN C . 18133 1 1922 . 1 1 190 190 GLN CA C 13 59.996 0.027 . 1 . . . . 190 GLN CA . 18133 1 1923 . 1 1 190 190 GLN CB C 13 31.801 0.019 . 1 . . . . 190 GLN CB . 18133 1 1924 . 1 1 190 190 GLN CG C 13 35.923 0.052 . 1 . . . . 190 GLN CG . 18133 1 1925 . 1 1 190 190 GLN N N 15 120.741 0.027 . 1 . . . . 190 GLN N . 18133 1 1926 . 1 1 191 191 VAL H H 1 7.979 0.007 . 1 . . . . 191 VAL H . 18133 1 1927 . 1 1 191 191 VAL HA H 1 4.051 0.031 . 1 . . . . 191 VAL HA . 18133 1 1928 . 1 1 191 191 VAL HB H 1 2.082 0.039 . 1 . . . . 191 VAL HB . 18133 1 1929 . 1 1 191 191 VAL HG11 H 1 1.209 0.016 . 2 . . . . 191 VAL HG11 . 18133 1 1930 . 1 1 191 191 VAL HG12 H 1 1.209 0.016 . 2 . . . . 191 VAL HG12 . 18133 1 1931 . 1 1 191 191 VAL HG13 H 1 1.209 0.016 . 2 . . . . 191 VAL HG13 . 18133 1 1932 . 1 1 191 191 VAL HG21 H 1 0.962 0.011 . 2 . . . . 191 VAL HG21 . 18133 1 1933 . 1 1 191 191 VAL HG22 H 1 0.962 0.011 . 2 . . . . 191 VAL HG22 . 18133 1 1934 . 1 1 191 191 VAL HG23 H 1 0.962 0.011 . 2 . . . . 191 VAL HG23 . 18133 1 1935 . 1 1 191 191 VAL C C 13 179.051 0.018 . 1 . . . . 191 VAL C . 18133 1 1936 . 1 1 191 191 VAL CA C 13 68.781 0.074 . 1 . . . . 191 VAL CA . 18133 1 1937 . 1 1 191 191 VAL CB C 13 32.787 0.000 . 1 . . . . 191 VAL CB . 18133 1 1938 . 1 1 191 191 VAL CG1 C 13 24.514 0.000 . 2 . . . . 191 VAL CG1 . 18133 1 1939 . 1 1 191 191 VAL CG2 C 13 23.446 0.041 . 2 . . . . 191 VAL CG2 . 18133 1 1940 . 1 1 191 191 VAL N N 15 120.991 0.049 . 1 . . . . 191 VAL N . 18133 1 1941 . 1 1 192 192 CYS H H 1 8.295 0.004 . 1 . . . . 192 CYS H . 18133 1 1942 . 1 1 192 192 CYS HA H 1 4.031 0.000 . 1 . . . . 192 CYS HA . 18133 1 1943 . 1 1 192 192 CYS HB2 H 1 2.571 0.020 . 2 . . . . 192 CYS HB2 . 18133 1 1944 . 1 1 192 192 CYS C C 13 177.163 0.020 . 1 . . . . 192 CYS C . 18133 1 1945 . 1 1 192 192 CYS CA C 13 64.237 0.000 . 1 . . . . 192 CYS CA . 18133 1 1946 . 1 1 192 192 CYS CB C 13 27.703 0.047 . 1 . . . . 192 CYS CB . 18133 1 1947 . 1 1 192 192 CYS N N 15 116.627 0.069 . 1 . . . . 192 CYS N . 18133 1 1948 . 1 1 193 193 THR H H 1 7.397 0.009 . 1 . . . . 193 THR H . 18133 1 1949 . 1 1 193 193 THR HA H 1 3.885 0.012 . 1 . . . . 193 THR HA . 18133 1 1950 . 1 1 193 193 THR HG21 H 1 1.088 0.016 . 1 . . . . 193 THR HG21 . 18133 1 1951 . 1 1 193 193 THR HG22 H 1 1.088 0.016 . 1 . . . . 193 THR HG22 . 18133 1 1952 . 1 1 193 193 THR HG23 H 1 1.088 0.016 . 1 . . . . 193 THR HG23 . 18133 1 1953 . 1 1 193 193 THR C C 13 177.843 0.017 . 1 . . . . 193 THR C . 18133 1 1954 . 1 1 193 193 THR CA C 13 67.609 0.075 . 1 . . . . 193 THR CA . 18133 1 1955 . 1 1 193 193 THR CB C 13 69.587 0.030 . 1 . . . . 193 THR CB . 18133 1 1956 . 1 1 193 193 THR CG2 C 13 22.584 0.082 . 1 . . . . 193 THR CG2 . 18133 1 1957 . 1 1 193 193 THR N N 15 115.934 0.039 . 1 . . . . 193 THR N . 18133 1 1958 . 1 1 194 194 HIS H H 1 6.934 0.010 . 1 . . . . 194 HIS H . 18133 1 1959 . 1 1 194 194 HIS HA H 1 4.674 0.002 . 1 . . . . 194 HIS HA . 18133 1 1960 . 1 1 194 194 HIS C C 13 179.621 0.042 . 1 . . . . 194 HIS C . 18133 1 1961 . 1 1 194 194 HIS CA C 13 59.178 0.054 . 1 . . . . 194 HIS CA . 18133 1 1962 . 1 1 194 194 HIS CB C 13 32.133 0.039 . 1 . . . . 194 HIS CB . 18133 1 1963 . 1 1 194 194 HIS N N 15 118.887 0.040 . 1 . . . . 194 HIS N . 18133 1 1964 . 1 1 195 195 LEU H H 1 8.078 0.006 . 1 . . . . 195 LEU H . 18133 1 1965 . 1 1 195 195 LEU HA H 1 3.981 0.022 . 1 . . . . 195 LEU HA . 18133 1 1966 . 1 1 195 195 LEU HB2 H 1 1.517 0.009 . 2 . . . . 195 LEU HB2 . 18133 1 1967 . 1 1 195 195 LEU HD11 H 1 0.808 0.001 . 2 . . . . 195 LEU HD11 . 18133 1 1968 . 1 1 195 195 LEU HD12 H 1 0.808 0.001 . 2 . . . . 195 LEU HD12 . 18133 1 1969 . 1 1 195 195 LEU HD13 H 1 0.808 0.001 . 2 . . . . 195 LEU HD13 . 18133 1 1970 . 1 1 195 195 LEU HD21 H 1 0.490 0.003 . 2 . . . . 195 LEU HD21 . 18133 1 1971 . 1 1 195 195 LEU HD22 H 1 0.490 0.003 . 2 . . . . 195 LEU HD22 . 18133 1 1972 . 1 1 195 195 LEU HD23 H 1 0.490 0.003 . 2 . . . . 195 LEU HD23 . 18133 1 1973 . 1 1 195 195 LEU C C 13 181.512 0.000 . 1 . . . . 195 LEU C . 18133 1 1974 . 1 1 195 195 LEU CA C 13 58.483 0.101 . 1 . . . . 195 LEU CA . 18133 1 1975 . 1 1 195 195 LEU CB C 13 41.014 0.067 . 1 . . . . 195 LEU CB . 18133 1 1976 . 1 1 195 195 LEU CG C 13 29.622 0.084 . 1 . . . . 195 LEU CG . 18133 1 1977 . 1 1 195 195 LEU CD1 C 13 24.098 0.000 . 2 . . . . 195 LEU CD1 . 18133 1 1978 . 1 1 195 195 LEU N N 15 120.066 0.047 . 1 . . . . 195 LEU N . 18133 1 1979 . 1 1 196 196 ASP H H 1 9.124 0.003 . 1 . . . . 196 ASP H . 18133 1 1980 . 1 1 196 196 ASP HA H 1 4.557 0.003 . 1 . . . . 196 ASP HA . 18133 1 1981 . 1 1 196 196 ASP HB2 H 1 2.728 0.022 . 2 . . . . 196 ASP HB2 . 18133 1 1982 . 1 1 196 196 ASP C C 13 178.488 0.000 . 1 . . . . 196 ASP C . 18133 1 1983 . 1 1 196 196 ASP CA C 13 57.870 0.055 . 1 . . . . 196 ASP CA . 18133 1 1984 . 1 1 196 196 ASP CB C 13 40.911 0.039 . 1 . . . . 196 ASP CB . 18133 1 1985 . 1 1 196 196 ASP N N 15 121.926 0.022 . 1 . . . . 196 ASP N . 18133 1 1986 . 1 1 197 197 ALA H H 1 6.917 0.006 . 1 . . . . 197 ALA H . 18133 1 1987 . 1 1 197 197 ALA HA H 1 4.343 0.007 . 1 . . . . 197 ALA HA . 18133 1 1988 . 1 1 197 197 ALA HB1 H 1 1.553 0.025 . 1 . . . . 197 ALA HB1 . 18133 1 1989 . 1 1 197 197 ALA HB2 H 1 1.553 0.025 . 1 . . . . 197 ALA HB2 . 18133 1 1990 . 1 1 197 197 ALA HB3 H 1 1.553 0.025 . 1 . . . . 197 ALA HB3 . 18133 1 1991 . 1 1 197 197 ALA C C 13 178.993 0.048 . 1 . . . . 197 ALA C . 18133 1 1992 . 1 1 197 197 ALA CA C 13 54.007 0.065 . 1 . . . . 197 ALA CA . 18133 1 1993 . 1 1 197 197 ALA CB C 13 20.131 0.115 . 1 . . . . 197 ALA CB . 18133 1 1994 . 1 1 197 197 ALA N N 15 119.733 0.037 . 1 . . . . 197 ALA N . 18133 1 1995 . 1 1 198 198 LEU H H 1 7.261 0.006 . 1 . . . . 198 LEU H . 18133 1 1996 . 1 1 198 198 LEU HA H 1 4.320 0.003 . 1 . . . . 198 LEU HA . 18133 1 1997 . 1 1 198 198 LEU HB2 H 1 1.919 0.015 . 2 . . . . 198 LEU HB2 . 18133 1 1998 . 1 1 198 198 LEU HB3 H 1 1.546 0.016 . 2 . . . . 198 LEU HB3 . 18133 1 1999 . 1 1 198 198 LEU HD11 H 1 0.859 0.020 . 2 . . . . 198 LEU HD11 . 18133 1 2000 . 1 1 198 198 LEU HD12 H 1 0.859 0.020 . 2 . . . . 198 LEU HD12 . 18133 1 2001 . 1 1 198 198 LEU HD13 H 1 0.859 0.020 . 2 . . . . 198 LEU HD13 . 18133 1 2002 . 1 1 198 198 LEU C C 13 177.326 0.017 . 1 . . . . 198 LEU C . 18133 1 2003 . 1 1 198 198 LEU CA C 13 56.131 0.032 . 1 . . . . 198 LEU CA . 18133 1 2004 . 1 1 198 198 LEU CB C 13 42.767 0.009 . 1 . . . . 198 LEU CB . 18133 1 2005 . 1 1 198 198 LEU CG C 13 27.210 0.000 . 1 . . . . 198 LEU CG . 18133 1 2006 . 1 1 198 198 LEU CD1 C 13 24.158 0.000 . 2 . . . . 198 LEU CD1 . 18133 1 2007 . 1 1 198 198 LEU N N 15 118.999 0.030 . 1 . . . . 198 LEU N . 18133 1 2008 . 1 1 199 199 LYS H H 1 7.840 0.002 . 1 . . . . 199 LYS H . 18133 1 2009 . 1 1 199 199 LYS HA H 1 4.126 0.002 . 1 . . . . 199 LYS HA . 18133 1 2010 . 1 1 199 199 LYS CA C 13 59.172 0.000 . 1 . . . . 199 LYS CA . 18133 1 2011 . 1 1 199 199 LYS CB C 13 34.525 0.000 . 1 . . . . 199 LYS CB . 18133 1 2012 . 1 1 199 199 LYS N N 15 127.747 0.020 . 1 . . . . 199 LYS N . 18133 1 stop_ save_