data_6587 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 6587 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'Investigation of of human apolipoprotein A-I in lipid-mimetic solution' 'Structure analysis' 'The data from the entries that make up this study were used to determine the structure of A-I apolipoprotein' 6587 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6587 _Entry.Title ; 1H, 13C and 15N backbone resonance assignments of apolipoprotein A-I in lipid-mimetic solution ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-04-12 _Entry.Accession_date 2005-04-12 _Entry.Last_release_date 2005-04-26 _Entry.Original_release_date 2005-04-26 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Mark Okon . S . 6587 2 Philippe Frank . G . 6587 3 Yves Marcel . L . 6587 4 Robert Cushley . J . 6587 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . NSERC . 6587 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6587 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 460 6587 '15N chemical shifts' 228 6587 '1H chemical shifts' 445 6587 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2005-04-26 2005-04-12 original author . 6587 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 6588 'apolipoprotein A-I(1-186)' 6587 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6587 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 12062424 _Citation.Full_citation ; Okon M, Frank PG, Marcel YL, Cushley RJ. Heteronuclear NMR studies of human serum apolipoprotein A-I. Part I. Secondary structure in lipid-mimetic solution. FEBS Lett. 517 (2002) 139-143 ; _Citation.Title ; Heteronuclear NMR studies of human serum apolipoprotein A-I. Part I. Secondary structure in lipid-mimetic solution ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS Lett.' _Citation.Journal_name_full . _Citation.Journal_volume 517 _Citation.Journal_issue 1-3 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 139 _Citation.Page_last 143 _Citation.Year 2002 _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 Mark Okon . . . 6587 1 2 Philippe Frank . G. . 6587 1 3 Yves Marcel . L. . 6587 1 4 Robert Cushley . J. . 6587 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID apolipoprotein 6587 1 'chemical shift index' 6587 1 'nuclear magnetic resonance' 6587 1 'protein structure' 6587 1 'sodium dodecyl sulfate' 6587 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6587 _Assembly.ID 1 _Assembly.Name 'apolipoprotein A-I' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 6587 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'apolipoprotein A-I' 1 $apolipoprotein_A-I . . yes native no no . . . 6587 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_apolipoprotein_A-I _Entity.Sf_category entity _Entity.Sf_framecode apolipoprotein_A-I _Entity.Entry_ID 6587 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'apolipoprotein A-I' _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 ; DEPPQSPWDRVKDLATVYVD VLKDSGRDYVSQFEGSALGK QLNLKLLDNWDSVTSTFSKL REQLGPVTQEFWDNLEKETE GLRQEMSKDLEEVKAKVQPY LDDFQKKWQEEMELYRQKVE PLRAELQEGARQKLHELQEK LSPLGEEMRDRARAHVDALR THLAPYSDELRQRLAARLEA LKENGGARLAEYHAKATEHL STLSEKAKPALEDLRQGLLP VLESFKVSFLSALEEYTKKL NTQ ; _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 243 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _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 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15093 . preB_ApoAI . . . . . 100.00 243 100.00 100.00 3.35e-172 . . . . 6587 1 2 no BMRB 6588 . apolipoprotein_A-I(1-186) . . . . . 76.54 186 100.00 100.00 1.61e-129 . . . . 6587 1 3 no PDB 1AV1 . "Crystal Structure Of Human Apolipoprotein A-I" . . . . . 82.30 201 100.00 100.00 1.23e-137 . . . . 6587 1 4 no PDB 2A01 . "Crystal Structure Of Lipid-Free Human Apolipoprotein A-I" . . . . . 100.00 243 100.00 100.00 3.35e-172 . . . . 6587 1 5 no PDB 3J00 . "Structure Of The Ribosome-secye Complex In The Membrane Environment" . . . . . 82.30 200 100.00 100.00 1.32e-137 . . . . 6587 1 6 no PDB 3K2S . "Solution Structure Of Double Super Helix Model" . . . . . 100.00 243 100.00 100.00 3.35e-172 . . . . 6587 1 7 no PDB 3R2P . "2.2 Angstrom Crystal Structure Of C Terminal Truncated Human Apolipoprotein A-I Reveals The Assembly Of Hdl By Dimerization" . . . . . 75.72 185 100.00 100.00 1.55e-127 . . . . 6587 1 8 no DBJ BAF84920 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 9 no DBJ BAI46675 . "apolipoprotein A-I [synthetic construct]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 10 no EMBL CAA25232 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 11 no EMBL CAA25519 . "apolipoprotein AI precursor [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 12 no EMBL CAA26097 . "preproapolipoprotein AI [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 13 no EMBL CAA30377 . "ApoA-I [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 14 no GB AAA35545 . "proapo-A-I protein [Homo sapiens]" . . . . . 100.00 267 99.59 100.00 1.91e-171 . . . . 6587 1 15 no GB AAA51747 . "proapolipoprotein, partial [Homo sapiens]" . . . . . 100.00 249 100.00 100.00 8.95e-172 . . . . 6587 1 16 no GB AAA62829 . "proapolipoprotein [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 17 no GB AAB59514 . "preproapolipoprotein A-I [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 18 no GB AAH05380 . "Apolipoprotein A-I [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 19 no REF NP_000030 . "apolipoprotein A-I preproprotein [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 20 no REF XP_001153383 . "PREDICTED: apolipoprotein A-I [Pan troglodytes]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 21 no REF XP_001153517 . "PREDICTED: apolipoprotein A-I [Pan troglodytes]" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 22 no REF XP_003253233 . "PREDICTED: apolipoprotein A-I isoform 1 [Nomascus leucogenys]" . . . . . 100.00 267 97.12 97.94 3.60e-167 . . . . 6587 1 23 no REF XP_003253235 . "PREDICTED: apolipoprotein A-I isoform 3 [Nomascus leucogenys]" . . . . . 100.00 267 97.12 97.94 3.60e-167 . . . . 6587 1 24 no SP G3QY98 . "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 25 no SP P02647 . "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 26 no SP P0DJG0 . "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" . . . . . 100.00 267 100.00 100.00 4.66e-172 . . . . 6587 1 27 no SP P0DJG1 . "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" . . . . . 100.00 267 97.94 99.59 1.47e-169 . . . . 6587 1 28 no SP P0DM91 . "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" . . . . . 100.00 267 99.59 99.59 1.83e-171 . . . . 6587 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID apolipoprotein . 6587 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 . ASP . 6587 1 2 . GLU . 6587 1 3 . PRO . 6587 1 4 . PRO . 6587 1 5 . GLN . 6587 1 6 . SER . 6587 1 7 . PRO . 6587 1 8 . TRP . 6587 1 9 . ASP . 6587 1 10 . ARG . 6587 1 11 . VAL . 6587 1 12 . LYS . 6587 1 13 . ASP . 6587 1 14 . LEU . 6587 1 15 . ALA . 6587 1 16 . THR . 6587 1 17 . VAL . 6587 1 18 . TYR . 6587 1 19 . VAL . 6587 1 20 . ASP . 6587 1 21 . VAL . 6587 1 22 . LEU . 6587 1 23 . LYS . 6587 1 24 . ASP . 6587 1 25 . SER . 6587 1 26 . GLY . 6587 1 27 . ARG . 6587 1 28 . ASP . 6587 1 29 . TYR . 6587 1 30 . VAL . 6587 1 31 . SER . 6587 1 32 . GLN . 6587 1 33 . PHE . 6587 1 34 . GLU . 6587 1 35 . GLY . 6587 1 36 . SER . 6587 1 37 . ALA . 6587 1 38 . LEU . 6587 1 39 . GLY . 6587 1 40 . LYS . 6587 1 41 . GLN . 6587 1 42 . LEU . 6587 1 43 . ASN . 6587 1 44 . LEU . 6587 1 45 . LYS . 6587 1 46 . LEU . 6587 1 47 . LEU . 6587 1 48 . ASP . 6587 1 49 . ASN . 6587 1 50 . TRP . 6587 1 51 . ASP . 6587 1 52 . SER . 6587 1 53 . VAL . 6587 1 54 . THR . 6587 1 55 . SER . 6587 1 56 . THR . 6587 1 57 . PHE . 6587 1 58 . SER . 6587 1 59 . LYS . 6587 1 60 . LEU . 6587 1 61 . ARG . 6587 1 62 . GLU . 6587 1 63 . GLN . 6587 1 64 . LEU . 6587 1 65 . GLY . 6587 1 66 . PRO . 6587 1 67 . VAL . 6587 1 68 . THR . 6587 1 69 . GLN . 6587 1 70 . GLU . 6587 1 71 . PHE . 6587 1 72 . TRP . 6587 1 73 . ASP . 6587 1 74 . ASN . 6587 1 75 . LEU . 6587 1 76 . GLU . 6587 1 77 . LYS . 6587 1 78 . GLU . 6587 1 79 . THR . 6587 1 80 . GLU . 6587 1 81 . GLY . 6587 1 82 . LEU . 6587 1 83 . ARG . 6587 1 84 . GLN . 6587 1 85 . GLU . 6587 1 86 . MET . 6587 1 87 . SER . 6587 1 88 . LYS . 6587 1 89 . ASP . 6587 1 90 . LEU . 6587 1 91 . GLU . 6587 1 92 . GLU . 6587 1 93 . VAL . 6587 1 94 . LYS . 6587 1 95 . ALA . 6587 1 96 . LYS . 6587 1 97 . VAL . 6587 1 98 . GLN . 6587 1 99 . PRO . 6587 1 100 . TYR . 6587 1 101 . LEU . 6587 1 102 . ASP . 6587 1 103 . ASP . 6587 1 104 . PHE . 6587 1 105 . GLN . 6587 1 106 . LYS . 6587 1 107 . LYS . 6587 1 108 . TRP . 6587 1 109 . GLN . 6587 1 110 . GLU . 6587 1 111 . GLU . 6587 1 112 . MET . 6587 1 113 . GLU . 6587 1 114 . LEU . 6587 1 115 . TYR . 6587 1 116 . ARG . 6587 1 117 . GLN . 6587 1 118 . LYS . 6587 1 119 . VAL . 6587 1 120 . GLU . 6587 1 121 . PRO . 6587 1 122 . LEU . 6587 1 123 . ARG . 6587 1 124 . ALA . 6587 1 125 . GLU . 6587 1 126 . LEU . 6587 1 127 . GLN . 6587 1 128 . GLU . 6587 1 129 . GLY . 6587 1 130 . ALA . 6587 1 131 . ARG . 6587 1 132 . GLN . 6587 1 133 . LYS . 6587 1 134 . LEU . 6587 1 135 . HIS . 6587 1 136 . GLU . 6587 1 137 . LEU . 6587 1 138 . GLN . 6587 1 139 . GLU . 6587 1 140 . LYS . 6587 1 141 . LEU . 6587 1 142 . SER . 6587 1 143 . PRO . 6587 1 144 . LEU . 6587 1 145 . GLY . 6587 1 146 . GLU . 6587 1 147 . GLU . 6587 1 148 . MET . 6587 1 149 . ARG . 6587 1 150 . ASP . 6587 1 151 . ARG . 6587 1 152 . ALA . 6587 1 153 . ARG . 6587 1 154 . ALA . 6587 1 155 . HIS . 6587 1 156 . VAL . 6587 1 157 . ASP . 6587 1 158 . ALA . 6587 1 159 . LEU . 6587 1 160 . ARG . 6587 1 161 . THR . 6587 1 162 . HIS . 6587 1 163 . LEU . 6587 1 164 . ALA . 6587 1 165 . PRO . 6587 1 166 . TYR . 6587 1 167 . SER . 6587 1 168 . ASP . 6587 1 169 . GLU . 6587 1 170 . LEU . 6587 1 171 . ARG . 6587 1 172 . GLN . 6587 1 173 . ARG . 6587 1 174 . LEU . 6587 1 175 . ALA . 6587 1 176 . ALA . 6587 1 177 . ARG . 6587 1 178 . LEU . 6587 1 179 . GLU . 6587 1 180 . ALA . 6587 1 181 . LEU . 6587 1 182 . LYS . 6587 1 183 . GLU . 6587 1 184 . ASN . 6587 1 185 . GLY . 6587 1 186 . GLY . 6587 1 187 . ALA . 6587 1 188 . ARG . 6587 1 189 . LEU . 6587 1 190 . ALA . 6587 1 191 . GLU . 6587 1 192 . TYR . 6587 1 193 . HIS . 6587 1 194 . ALA . 6587 1 195 . LYS . 6587 1 196 . ALA . 6587 1 197 . THR . 6587 1 198 . GLU . 6587 1 199 . HIS . 6587 1 200 . LEU . 6587 1 201 . SER . 6587 1 202 . THR . 6587 1 203 . LEU . 6587 1 204 . SER . 6587 1 205 . GLU . 6587 1 206 . LYS . 6587 1 207 . ALA . 6587 1 208 . LYS . 6587 1 209 . PRO . 6587 1 210 . ALA . 6587 1 211 . LEU . 6587 1 212 . GLU . 6587 1 213 . ASP . 6587 1 214 . LEU . 6587 1 215 . ARG . 6587 1 216 . GLN . 6587 1 217 . GLY . 6587 1 218 . LEU . 6587 1 219 . LEU . 6587 1 220 . PRO . 6587 1 221 . VAL . 6587 1 222 . LEU . 6587 1 223 . GLU . 6587 1 224 . SER . 6587 1 225 . PHE . 6587 1 226 . LYS . 6587 1 227 . VAL . 6587 1 228 . SER . 6587 1 229 . PHE . 6587 1 230 . LEU . 6587 1 231 . SER . 6587 1 232 . ALA . 6587 1 233 . LEU . 6587 1 234 . GLU . 6587 1 235 . GLU . 6587 1 236 . TYR . 6587 1 237 . THR . 6587 1 238 . LYS . 6587 1 239 . LYS . 6587 1 240 . LEU . 6587 1 241 . ASN . 6587 1 242 . THR . 6587 1 243 . GLN . 6587 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 . ASP 1 1 6587 1 . GLU 2 2 6587 1 . PRO 3 3 6587 1 . PRO 4 4 6587 1 . GLN 5 5 6587 1 . SER 6 6 6587 1 . PRO 7 7 6587 1 . TRP 8 8 6587 1 . ASP 9 9 6587 1 . ARG 10 10 6587 1 . VAL 11 11 6587 1 . LYS 12 12 6587 1 . ASP 13 13 6587 1 . LEU 14 14 6587 1 . ALA 15 15 6587 1 . THR 16 16 6587 1 . VAL 17 17 6587 1 . TYR 18 18 6587 1 . VAL 19 19 6587 1 . ASP 20 20 6587 1 . VAL 21 21 6587 1 . LEU 22 22 6587 1 . LYS 23 23 6587 1 . ASP 24 24 6587 1 . SER 25 25 6587 1 . GLY 26 26 6587 1 . ARG 27 27 6587 1 . ASP 28 28 6587 1 . TYR 29 29 6587 1 . VAL 30 30 6587 1 . SER 31 31 6587 1 . GLN 32 32 6587 1 . PHE 33 33 6587 1 . GLU 34 34 6587 1 . GLY 35 35 6587 1 . SER 36 36 6587 1 . ALA 37 37 6587 1 . LEU 38 38 6587 1 . GLY 39 39 6587 1 . LYS 40 40 6587 1 . GLN 41 41 6587 1 . LEU 42 42 6587 1 . ASN 43 43 6587 1 . LEU 44 44 6587 1 . LYS 45 45 6587 1 . LEU 46 46 6587 1 . LEU 47 47 6587 1 . ASP 48 48 6587 1 . ASN 49 49 6587 1 . TRP 50 50 6587 1 . ASP 51 51 6587 1 . SER 52 52 6587 1 . VAL 53 53 6587 1 . THR 54 54 6587 1 . SER 55 55 6587 1 . THR 56 56 6587 1 . PHE 57 57 6587 1 . SER 58 58 6587 1 . LYS 59 59 6587 1 . LEU 60 60 6587 1 . ARG 61 61 6587 1 . GLU 62 62 6587 1 . GLN 63 63 6587 1 . LEU 64 64 6587 1 . GLY 65 65 6587 1 . PRO 66 66 6587 1 . VAL 67 67 6587 1 . THR 68 68 6587 1 . GLN 69 69 6587 1 . GLU 70 70 6587 1 . PHE 71 71 6587 1 . TRP 72 72 6587 1 . ASP 73 73 6587 1 . ASN 74 74 6587 1 . LEU 75 75 6587 1 . GLU 76 76 6587 1 . LYS 77 77 6587 1 . GLU 78 78 6587 1 . THR 79 79 6587 1 . GLU 80 80 6587 1 . GLY 81 81 6587 1 . LEU 82 82 6587 1 . ARG 83 83 6587 1 . GLN 84 84 6587 1 . GLU 85 85 6587 1 . MET 86 86 6587 1 . SER 87 87 6587 1 . LYS 88 88 6587 1 . ASP 89 89 6587 1 . LEU 90 90 6587 1 . GLU 91 91 6587 1 . GLU 92 92 6587 1 . VAL 93 93 6587 1 . LYS 94 94 6587 1 . ALA 95 95 6587 1 . LYS 96 96 6587 1 . VAL 97 97 6587 1 . GLN 98 98 6587 1 . PRO 99 99 6587 1 . TYR 100 100 6587 1 . LEU 101 101 6587 1 . ASP 102 102 6587 1 . ASP 103 103 6587 1 . PHE 104 104 6587 1 . GLN 105 105 6587 1 . LYS 106 106 6587 1 . LYS 107 107 6587 1 . TRP 108 108 6587 1 . GLN 109 109 6587 1 . GLU 110 110 6587 1 . GLU 111 111 6587 1 . MET 112 112 6587 1 . GLU 113 113 6587 1 . LEU 114 114 6587 1 . TYR 115 115 6587 1 . ARG 116 116 6587 1 . GLN 117 117 6587 1 . LYS 118 118 6587 1 . VAL 119 119 6587 1 . GLU 120 120 6587 1 . PRO 121 121 6587 1 . LEU 122 122 6587 1 . ARG 123 123 6587 1 . ALA 124 124 6587 1 . GLU 125 125 6587 1 . LEU 126 126 6587 1 . GLN 127 127 6587 1 . GLU 128 128 6587 1 . GLY 129 129 6587 1 . ALA 130 130 6587 1 . ARG 131 131 6587 1 . GLN 132 132 6587 1 . LYS 133 133 6587 1 . LEU 134 134 6587 1 . HIS 135 135 6587 1 . GLU 136 136 6587 1 . LEU 137 137 6587 1 . GLN 138 138 6587 1 . GLU 139 139 6587 1 . LYS 140 140 6587 1 . LEU 141 141 6587 1 . SER 142 142 6587 1 . PRO 143 143 6587 1 . LEU 144 144 6587 1 . GLY 145 145 6587 1 . GLU 146 146 6587 1 . GLU 147 147 6587 1 . MET 148 148 6587 1 . ARG 149 149 6587 1 . ASP 150 150 6587 1 . ARG 151 151 6587 1 . ALA 152 152 6587 1 . ARG 153 153 6587 1 . ALA 154 154 6587 1 . HIS 155 155 6587 1 . VAL 156 156 6587 1 . ASP 157 157 6587 1 . ALA 158 158 6587 1 . LEU 159 159 6587 1 . ARG 160 160 6587 1 . THR 161 161 6587 1 . HIS 162 162 6587 1 . LEU 163 163 6587 1 . ALA 164 164 6587 1 . PRO 165 165 6587 1 . TYR 166 166 6587 1 . SER 167 167 6587 1 . ASP 168 168 6587 1 . GLU 169 169 6587 1 . LEU 170 170 6587 1 . ARG 171 171 6587 1 . GLN 172 172 6587 1 . ARG 173 173 6587 1 . LEU 174 174 6587 1 . ALA 175 175 6587 1 . ALA 176 176 6587 1 . ARG 177 177 6587 1 . LEU 178 178 6587 1 . GLU 179 179 6587 1 . ALA 180 180 6587 1 . LEU 181 181 6587 1 . LYS 182 182 6587 1 . GLU 183 183 6587 1 . ASN 184 184 6587 1 . GLY 185 185 6587 1 . GLY 186 186 6587 1 . ALA 187 187 6587 1 . ARG 188 188 6587 1 . LEU 189 189 6587 1 . ALA 190 190 6587 1 . GLU 191 191 6587 1 . TYR 192 192 6587 1 . HIS 193 193 6587 1 . ALA 194 194 6587 1 . LYS 195 195 6587 1 . ALA 196 196 6587 1 . THR 197 197 6587 1 . GLU 198 198 6587 1 . HIS 199 199 6587 1 . LEU 200 200 6587 1 . SER 201 201 6587 1 . THR 202 202 6587 1 . LEU 203 203 6587 1 . SER 204 204 6587 1 . GLU 205 205 6587 1 . LYS 206 206 6587 1 . ALA 207 207 6587 1 . LYS 208 208 6587 1 . PRO 209 209 6587 1 . ALA 210 210 6587 1 . LEU 211 211 6587 1 . GLU 212 212 6587 1 . ASP 213 213 6587 1 . LEU 214 214 6587 1 . ARG 215 215 6587 1 . GLN 216 216 6587 1 . GLY 217 217 6587 1 . LEU 218 218 6587 1 . LEU 219 219 6587 1 . PRO 220 220 6587 1 . VAL 221 221 6587 1 . LEU 222 222 6587 1 . GLU 223 223 6587 1 . SER 224 224 6587 1 . PHE 225 225 6587 1 . LYS 226 226 6587 1 . VAL 227 227 6587 1 . SER 228 228 6587 1 . PHE 229 229 6587 1 . LEU 230 230 6587 1 . SER 231 231 6587 1 . ALA 232 232 6587 1 . LEU 233 233 6587 1 . GLU 234 234 6587 1 . GLU 235 235 6587 1 . TYR 236 236 6587 1 . THR 237 237 6587 1 . LYS 238 238 6587 1 . LYS 239 239 6587 1 . LEU 240 240 6587 1 . ASN 241 241 6587 1 . THR 242 242 6587 1 . GLN 243 243 6587 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 6587 _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 $apolipoprotein_A-I . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 6587 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 6587 _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 $apolipoprotein_A-I . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6587 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6587 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'SDS was used to mimic lipid environment' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'apolipoprotein A-I' '[U-13C; U-15N]' 1 $assembly . . . . 2 . . mM . . . . 6587 1 2 SDS . . . . . . . 280 . . mM . . . . 6587 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6587 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.4 0.1 pH 6587 1 temperature 312 1 K 6587 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 6587 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6587 _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 1H15N_HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 2 15N_edited_1H_NOESY_HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 3 '15N-edited NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 4 '15N/15N-edited NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 5 NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 6 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 7 HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 8 HN(CO)CA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 9 CBCA(CO)NH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 10 HN(COCA)HA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 11 '15N/15N-edited NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6587 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6587 _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 internal indirect 0.251449530 . . . . . . . . . 6587 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . . . . . 6587 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.101329118 . . . . . . . . . 6587 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6587 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 1H15N_HSQC 1 $sample_1 isotropic 6587 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ASP H H 1 8.315 0.02 . 1 . . . . 1 ASP H . 6587 1 2 . 1 1 1 1 ASP HA H 1 4.589 0.02 . 1 . . . . 1 ASP HA . 6587 1 3 . 1 1 1 1 ASP C C 13 175.719 0.2 . 1 . . . . 1 ASP C . 6587 1 4 . 1 1 1 1 ASP CA C 13 54.935 0.3 . 1 . . . . 1 ASP CA . 6587 1 5 . 1 1 1 1 ASP N N 15 120.994 0.1 . 1 . . . . 1 ASP N . 6587 1 6 . 1 1 2 2 GLU H H 1 7.934 0.02 . 1 . . . . 2 GLU H . 6587 1 7 . 1 1 2 2 GLU CA C 13 54.121 0.3 . 1 . . . . 2 GLU CA . 6587 1 8 . 1 1 2 2 GLU N N 15 120.412 0.1 . 1 . . . . 2 GLU N . 6587 1 9 . 1 1 4 4 PRO HA H 1 4.455 0.02 . 1 . . . . 4 PRO HA . 6587 1 10 . 1 1 4 4 PRO C C 13 176.742 0.2 . 1 . . . . 4 PRO C . 6587 1 11 . 1 1 4 4 PRO CA C 13 62.998 0.3 . 1 . . . . 4 PRO CA . 6587 1 12 . 1 1 5 5 GLN H H 1 8.269 0.02 . 1 . . . . 5 GLN H . 6587 1 13 . 1 1 5 5 GLN HA H 1 4.413 0.02 . 1 . . . . 5 GLN HA . 6587 1 14 . 1 1 5 5 GLN C C 13 175.624 0.2 . 1 . . . . 5 GLN C . 6587 1 15 . 1 1 5 5 GLN CA C 13 55.875 0.3 . 1 . . . . 5 GLN CA . 6587 1 16 . 1 1 5 5 GLN N N 15 119.907 0.1 . 1 . . . . 5 GLN N . 6587 1 17 . 1 1 6 6 SER H H 1 8.598 0.02 . 1 . . . . 6 SER H . 6587 1 18 . 1 1 6 6 SER CA C 13 56.336 0.3 . 1 . . . . 6 SER CA . 6587 1 19 . 1 1 6 6 SER N N 15 118.151 0.1 . 1 . . . . 6 SER N . 6587 1 20 . 1 1 7 7 PRO HA H 1 4.313 0.02 . 1 . . . . 7 PRO HA . 6587 1 21 . 1 1 7 7 PRO C C 13 177.642 0.2 . 1 . . . . 7 PRO C . 6587 1 22 . 1 1 7 7 PRO CA C 13 65.406 0.3 . 1 . . . . 7 PRO CA . 6587 1 23 . 1 1 8 8 TRP H H 1 7.649 0.02 . 1 . . . . 8 TRP H . 6587 1 24 . 1 1 8 8 TRP HA H 1 4.608 0.02 . 1 . . . . 8 TRP HA . 6587 1 25 . 1 1 8 8 TRP C C 13 177.246 0.2 . 1 . . . . 8 TRP C . 6587 1 26 . 1 1 8 8 TRP CA C 13 58.75 0.3 . 1 . . . . 8 TRP CA . 6587 1 27 . 1 1 8 8 TRP N N 15 115.925 0.1 . 1 . . . . 8 TRP N . 6587 1 28 . 1 1 9 9 ASP H H 1 7.639 0.02 . 1 . . . . 9 ASP H . 6587 1 29 . 1 1 9 9 ASP HA H 1 4.247 0.02 . 1 . . . . 9 ASP HA . 6587 1 30 . 1 1 9 9 ASP C C 13 178.507 0.2 . 1 . . . . 9 ASP C . 6587 1 31 . 1 1 9 9 ASP CA C 13 57.841 0.3 . 1 . . . . 9 ASP CA . 6587 1 32 . 1 1 9 9 ASP N N 15 118.4 0.1 . 1 . . . . 9 ASP N . 6587 1 33 . 1 1 10 10 ARG H H 1 7.728 0.02 . 1 . . . . 10 ARG H . 6587 1 34 . 1 1 10 10 ARG HA H 1 4.12 0.02 . 1 . . . . 10 ARG HA . 6587 1 35 . 1 1 10 10 ARG C C 13 178.571 0.2 . 1 . . . . 10 ARG C . 6587 1 36 . 1 1 10 10 ARG CA C 13 58.895 0.3 . 1 . . . . 10 ARG CA . 6587 1 37 . 1 1 10 10 ARG N N 15 118.185 0.1 . 1 . . . . 10 ARG N . 6587 1 38 . 1 1 11 11 VAL H H 1 7.855 0.02 . 1 . . . . 11 VAL H . 6587 1 39 . 1 1 11 11 VAL HA H 1 3.655 0.02 . 1 . . . . 11 VAL HA . 6587 1 40 . 1 1 11 11 VAL C C 13 177.099 0.2 . 1 . . . . 11 VAL C . 6587 1 41 . 1 1 11 11 VAL CA C 13 66.435 0.3 . 1 . . . . 11 VAL CA . 6587 1 42 . 1 1 11 11 VAL N N 15 118.201 0.1 . 1 . . . . 11 VAL N . 6587 1 43 . 1 1 12 12 LYS H H 1 7.985 0.02 . 1 . . . . 12 LYS H . 6587 1 44 . 1 1 12 12 LYS HA H 1 3.701 0.02 . 1 . . . . 12 LYS HA . 6587 1 45 . 1 1 12 12 LYS C C 13 178.766 0.2 . 1 . . . . 12 LYS C . 6587 1 46 . 1 1 12 12 LYS CA C 13 60.473 0.3 . 1 . . . . 12 LYS CA . 6587 1 47 . 1 1 12 12 LYS N N 15 119.296 0.1 . 1 . . . . 12 LYS N . 6587 1 48 . 1 1 13 13 ASP H H 1 7.853 0.02 . 1 . . . . 13 ASP H . 6587 1 49 . 1 1 13 13 ASP HA H 1 4.429 0.02 . 1 . . . . 13 ASP HA . 6587 1 50 . 1 1 13 13 ASP C C 13 178.718 0.2 . 1 . . . . 13 ASP C . 6587 1 51 . 1 1 13 13 ASP CA C 13 57.468 0.3 . 1 . . . . 13 ASP CA . 6587 1 52 . 1 1 13 13 ASP N N 15 119.205 0.1 . 1 . . . . 13 ASP N . 6587 1 53 . 1 1 14 14 LEU H H 1 7.863 0.02 . 1 . . . . 14 LEU H . 6587 1 54 . 1 1 14 14 LEU HA H 1 4.179 0.02 . 1 . . . . 14 LEU HA . 6587 1 55 . 1 1 14 14 LEU C C 13 178.575 0.2 . 1 . . . . 14 LEU C . 6587 1 56 . 1 1 14 14 LEU CA C 13 57.561 0.3 . 1 . . . . 14 LEU CA . 6587 1 57 . 1 1 14 14 LEU N N 15 120.166 0.1 . 1 . . . . 14 LEU N . 6587 1 58 . 1 1 15 15 ALA H H 1 8.449 0.02 . 1 . . . . 15 ALA H . 6587 1 59 . 1 1 15 15 ALA HA H 1 4.084 0.02 . 1 . . . . 15 ALA HA . 6587 1 60 . 1 1 15 15 ALA C C 13 178.956 0.2 . 1 . . . . 15 ALA C . 6587 1 61 . 1 1 15 15 ALA CA C 13 55.386 0.3 . 1 . . . . 15 ALA CA . 6587 1 62 . 1 1 15 15 ALA N N 15 119.65 0.1 . 1 . . . . 15 ALA N . 6587 1 63 . 1 1 16 16 THR H H 1 7.835 0.02 . 1 . . . . 16 THR H . 6587 1 64 . 1 1 16 16 THR HA H 1 3.939 0.02 . 1 . . . . 16 THR HA . 6587 1 65 . 1 1 16 16 THR C C 13 176.143 0.2 . 1 . . . . 16 THR C . 6587 1 66 . 1 1 16 16 THR CA C 13 66.197 0.3 . 1 . . . . 16 THR CA . 6587 1 67 . 1 1 16 16 THR N N 15 109.809 0.1 . 1 . . . . 16 THR N . 6587 1 68 . 1 1 17 17 VAL H H 1 7.446 0.02 . 1 . . . . 17 VAL H . 6587 1 69 . 1 1 17 17 VAL HA H 1 3.826 0.02 . 1 . . . . 17 VAL HA . 6587 1 70 . 1 1 17 17 VAL C C 13 178.068 0.2 . 1 . . . . 17 VAL C . 6587 1 71 . 1 1 17 17 VAL CA C 13 65.553 0.3 . 1 . . . . 17 VAL CA . 6587 1 72 . 1 1 17 17 VAL N N 15 120.262 0.1 . 1 . . . . 17 VAL N . 6587 1 73 . 1 1 18 18 TYR H H 1 7.779 0.02 . 1 . . . . 18 TYR H . 6587 1 74 . 1 1 18 18 TYR HA H 1 4.398 0.02 . 1 . . . . 18 TYR HA . 6587 1 75 . 1 1 18 18 TYR C C 13 177.547 0.2 . 1 . . . . 18 TYR C . 6587 1 76 . 1 1 18 18 TYR CA C 13 61.166 0.3 . 1 . . . . 18 TYR CA . 6587 1 77 . 1 1 18 18 TYR N N 15 117.584 0.1 . 1 . . . . 18 TYR N . 6587 1 78 . 1 1 19 19 VAL H H 1 8.171 0.02 . 1 . . . . 19 VAL H . 6587 1 79 . 1 1 19 19 VAL HA H 1 3.646 0.02 . 1 . . . . 19 VAL HA . 6587 1 80 . 1 1 19 19 VAL C C 13 177.076 0.2 . 1 . . . . 19 VAL C . 6587 1 81 . 1 1 19 19 VAL CA C 13 67.081 0.3 . 1 . . . . 19 VAL CA . 6587 1 82 . 1 1 19 19 VAL N N 15 119.638 0.1 . 1 . . . . 19 VAL N . 6587 1 83 . 1 1 20 20 ASP H H 1 7.834 0.02 . 1 . . . . 20 ASP H . 6587 1 84 . 1 1 20 20 ASP HA H 1 4.466 0.02 . 1 . . . . 20 ASP HA . 6587 1 85 . 1 1 20 20 ASP C C 13 178.616 0.2 . 1 . . . . 20 ASP C . 6587 1 86 . 1 1 20 20 ASP CA C 13 57.6 0.3 . 1 . . . . 20 ASP CA . 6587 1 87 . 1 1 20 20 ASP N N 15 119.164 0.1 . 1 . . . . 20 ASP N . 6587 1 88 . 1 1 21 21 VAL H H 1 7.574 0.02 . 1 . . . . 21 VAL H . 6587 1 89 . 1 1 21 21 VAL HA H 1 3.925 0.02 . 1 . . . . 21 VAL HA . 6587 1 90 . 1 1 21 21 VAL C C 13 178.8 0.2 . 1 . . . . 21 VAL C . 6587 1 91 . 1 1 21 21 VAL CA C 13 65.682 0.3 . 1 . . . . 21 VAL CA . 6587 1 92 . 1 1 21 21 VAL N N 15 118.594 0.1 . 1 . . . . 21 VAL N . 6587 1 93 . 1 1 22 22 LEU H H 1 7.992 0.02 . 1 . . . . 22 LEU H . 6587 1 94 . 1 1 22 22 LEU HA H 1 4.097 0.02 . 1 . . . . 22 LEU HA . 6587 1 95 . 1 1 22 22 LEU C C 13 179.08 0.2 . 1 . . . . 22 LEU C . 6587 1 96 . 1 1 22 22 LEU CA C 13 57.843 0.3 . 1 . . . . 22 LEU CA . 6587 1 97 . 1 1 22 22 LEU N N 15 120.514 0.1 . 1 . . . . 22 LEU N . 6587 1 98 . 1 1 23 23 LYS H H 1 8.276 0.02 . 1 . . . . 23 LYS H . 6587 1 99 . 1 1 23 23 LYS HA H 1 4.027 0.02 . 1 . . . . 23 LYS HA . 6587 1 100 . 1 1 23 23 LYS C C 13 177.885 0.2 . 1 . . . . 23 LYS C . 6587 1 101 . 1 1 23 23 LYS CA C 13 59.689 0.3 . 1 . . . . 23 LYS CA . 6587 1 102 . 1 1 23 23 LYS N N 15 118.349 0.1 . 1 . . . . 23 LYS N . 6587 1 103 . 1 1 24 24 ASP H H 1 7.942 0.02 . 1 . . . . 24 ASP H . 6587 1 104 . 1 1 24 24 ASP HA H 1 4.654 0.02 . 1 . . . . 24 ASP HA . 6587 1 105 . 1 1 24 24 ASP C C 13 177.865 0.2 . 1 . . . . 24 ASP C . 6587 1 106 . 1 1 24 24 ASP CA C 13 56.254 0.3 . 1 . . . . 24 ASP CA . 6587 1 107 . 1 1 24 24 ASP N N 15 118.416 0.1 . 1 . . . . 24 ASP N . 6587 1 108 . 1 1 25 25 SER H H 1 8.136 0.02 . 1 . . . . 25 SER H . 6587 1 109 . 1 1 25 25 SER HA H 1 4.528 0.02 . 1 . . . . 25 SER HA . 6587 1 110 . 1 1 25 25 SER C C 13 175.931 0.2 . 1 . . . . 25 SER C . 6587 1 111 . 1 1 25 25 SER CA C 13 60.425 0.3 . 1 . . . . 25 SER CA . 6587 1 112 . 1 1 25 25 SER N N 15 114.446 0.1 . 1 . . . . 25 SER N . 6587 1 113 . 1 1 26 26 GLY H H 1 8.446 0.02 . 1 . . . . 26 GLY H . 6587 1 114 . 1 1 26 26 GLY HA2 H 1 3.9 0.02 . 1 . . . . 26 GLY HA2 . 6587 1 115 . 1 1 26 26 GLY HA3 H 1 3.9 0.02 . 1 . . . . 26 GLY HA3 . 6587 1 116 . 1 1 26 26 GLY C C 13 174.607 0.2 . 1 . . . . 26 GLY C . 6587 1 117 . 1 1 26 26 GLY CA C 13 47.071 0.3 . 1 . . . . 26 GLY CA . 6587 1 118 . 1 1 26 26 GLY N N 15 110.066 0.1 . 1 . . . . 26 GLY N . 6587 1 119 . 1 1 27 27 ARG H H 1 8.058 0.02 . 1 . . . . 27 ARG H . 6587 1 120 . 1 1 27 27 ARG HA H 1 4.085 0.02 . 1 . . . . 27 ARG HA . 6587 1 121 . 1 1 27 27 ARG C C 13 177.384 0.2 . 1 . . . . 27 ARG C . 6587 1 122 . 1 1 27 27 ARG CA C 13 58.204 0.3 . 1 . . . . 27 ARG CA . 6587 1 123 . 1 1 27 27 ARG N N 15 119.873 0.1 . 1 . . . . 27 ARG N . 6587 1 124 . 1 1 28 28 ASP H H 1 8.05 0.02 . 1 . . . . 28 ASP H . 6587 1 125 . 1 1 28 28 ASP HA H 1 4.508 0.02 . 1 . . . . 28 ASP HA . 6587 1 126 . 1 1 28 28 ASP C C 13 177.718 0.2 . 1 . . . . 28 ASP C . 6587 1 127 . 1 1 28 28 ASP CA C 13 56.016 0.3 . 1 . . . . 28 ASP CA . 6587 1 128 . 1 1 28 28 ASP N N 15 119.799 0.1 . 1 . . . . 28 ASP N . 6587 1 129 . 1 1 29 29 TYR H H 1 7.956 0.02 . 1 . . . . 29 TYR H . 6587 1 130 . 1 1 29 29 TYR HA H 1 4.325 0.02 . 1 . . . . 29 TYR HA . 6587 1 131 . 1 1 29 29 TYR C C 13 177.66 0.2 . 1 . . . . 29 TYR C . 6587 1 132 . 1 1 29 29 TYR CA C 13 60.996 0.3 . 1 . . . . 29 TYR CA . 6587 1 133 . 1 1 29 29 TYR N N 15 119.666 0.1 . 1 . . . . 29 TYR N . 6587 1 134 . 1 1 30 30 VAL H H 1 7.914 0.02 . 1 . . . . 30 VAL H . 6587 1 135 . 1 1 30 30 VAL HA H 1 3.865 0.02 . 1 . . . . 30 VAL HA . 6587 1 136 . 1 1 30 30 VAL C C 13 177.564 0.2 . 1 . . . . 30 VAL C . 6587 1 137 . 1 1 30 30 VAL CA C 13 65.289 0.3 . 1 . . . . 30 VAL CA . 6587 1 138 . 1 1 30 30 VAL N N 15 116.098 0.1 . 1 . . . . 30 VAL N . 6587 1 139 . 1 1 31 31 SER H H 1 7.889 0.02 . 1 . . . . 31 SER H . 6587 1 140 . 1 1 31 31 SER HA H 1 4.348 0.02 . 1 . . . . 31 SER HA . 6587 1 141 . 1 1 31 31 SER C C 13 175.925 0.2 . 1 . . . . 31 SER C . 6587 1 142 . 1 1 31 31 SER CA C 13 60.776 0.3 . 1 . . . . 31 SER CA . 6587 1 143 . 1 1 31 31 SER N N 15 114.958 0.1 . 1 . . . . 31 SER N . 6587 1 144 . 1 1 32 32 GLN H H 1 7.643 0.02 . 1 . . . . 32 GLN H . 6587 1 145 . 1 1 32 32 GLN HA H 1 4.231 0.02 . 1 . . . . 32 GLN HA . 6587 1 146 . 1 1 32 32 GLN C C 13 176.377 0.2 . 1 . . . . 32 GLN C . 6587 1 147 . 1 1 32 32 GLN CA C 13 56.825 0.3 . 1 . . . . 32 GLN CA . 6587 1 148 . 1 1 32 32 GLN N N 15 119.202 0.1 . 1 . . . . 32 GLN N . 6587 1 149 . 1 1 33 33 PHE H H 1 7.735 0.02 . 1 . . . . 33 PHE H . 6587 1 150 . 1 1 33 33 PHE HA H 1 4.548 0.02 . 1 . . . . 33 PHE HA . 6587 1 151 . 1 1 33 33 PHE C C 13 176.238 0.2 . 1 . . . . 33 PHE C . 6587 1 152 . 1 1 33 33 PHE CA C 13 58.593 0.3 . 1 . . . . 33 PHE CA . 6587 1 153 . 1 1 33 33 PHE N N 15 119.166 0.1 . 1 . . . . 33 PHE N . 6587 1 154 . 1 1 34 34 GLU H H 1 8.041 0.02 . 1 . . . . 34 GLU H . 6587 1 155 . 1 1 34 34 GLU HA H 1 4.209 0.02 . 1 . . . . 34 GLU HA . 6587 1 156 . 1 1 34 34 GLU C C 13 177.035 0.2 . 1 . . . . 34 GLU C . 6587 1 157 . 1 1 34 34 GLU CA C 13 57.548 0.3 . 1 . . . . 34 GLU CA . 6587 1 158 . 1 1 34 34 GLU N N 15 122.332 0.1 . 1 . . . . 34 GLU N . 6587 1 159 . 1 1 35 35 GLY H H 1 7.987 0.02 . 1 . . . . 35 GLY H . 6587 1 160 . 1 1 35 35 GLY HA2 H 1 3.935 0.02 . 1 . . . . 35 GLY HA2 . 6587 1 161 . 1 1 35 35 GLY HA3 H 1 3.935 0.02 . 1 . . . . 35 GLY HA3 . 6587 1 162 . 1 1 35 35 GLY C C 13 174.519 0.2 . 1 . . . . 35 GLY C . 6587 1 163 . 1 1 35 35 GLY CA C 13 45.924 0.3 . 1 . . . . 35 GLY CA . 6587 1 164 . 1 1 35 35 GLY N N 15 109.197 0.1 . 1 . . . . 35 GLY N . 6587 1 165 . 1 1 36 36 SER H H 1 7.903 0.02 . 1 . . . . 36 SER H . 6587 1 166 . 1 1 36 36 SER HA H 1 4.476 0.02 . 1 . . . . 36 SER HA . 6587 1 167 . 1 1 36 36 SER C C 13 174.581 0.2 . 1 . . . . 36 SER C . 6587 1 168 . 1 1 36 36 SER CA C 13 58.863 0.3 . 1 . . . . 36 SER CA . 6587 1 169 . 1 1 36 36 SER N N 15 115.239 0.1 . 1 . . . . 36 SER N . 6587 1 170 . 1 1 37 37 ALA H H 1 8.26 0.02 . 1 . . . . 37 ALA H . 6587 1 171 . 1 1 37 37 ALA HA H 1 4.317 0.02 . 1 . . . . 37 ALA HA . 6587 1 172 . 1 1 37 37 ALA C C 13 178.284 0.2 . 1 . . . . 37 ALA C . 6587 1 173 . 1 1 37 37 ALA CA C 13 53.537 0.3 . 1 . . . . 37 ALA CA . 6587 1 174 . 1 1 37 37 ALA N N 15 124.701 0.1 . 1 . . . . 37 ALA N . 6587 1 175 . 1 1 38 38 LEU H H 1 7.855 0.02 . 1 . . . . 38 LEU H . 6587 1 176 . 1 1 38 38 LEU HA H 1 4.182 0.02 . 1 . . . . 38 LEU HA . 6587 1 177 . 1 1 38 38 LEU C C 13 178 0.2 . 1 . . . . 38 LEU C . 6587 1 178 . 1 1 38 38 LEU CA C 13 56.687 0.3 . 1 . . . . 38 LEU CA . 6587 1 179 . 1 1 38 38 LEU N N 15 118.58 0.1 . 1 . . . . 38 LEU N . 6587 1 180 . 1 1 39 39 GLY H H 1 8.143 0.02 . 1 . . . . 39 GLY H . 6587 1 181 . 1 1 39 39 GLY HA2 H 1 3.835 0.02 . 1 . . . . 39 GLY HA2 . 6587 1 182 . 1 1 39 39 GLY HA3 H 1 3.835 0.02 . 1 . . . . 39 GLY HA3 . 6587 1 183 . 1 1 39 39 GLY C C 13 174.997 0.2 . 1 . . . . 39 GLY C . 6587 1 184 . 1 1 39 39 GLY CA C 13 46.435 0.3 . 1 . . . . 39 GLY CA . 6587 1 185 . 1 1 39 39 GLY N N 15 107.016 0.1 . 1 . . . . 39 GLY N . 6587 1 186 . 1 1 40 40 LYS H H 1 7.685 0.02 . 1 . . . . 40 LYS H . 6587 1 187 . 1 1 40 40 LYS HA H 1 4.275 0.02 . 1 . . . . 40 LYS HA . 6587 1 188 . 1 1 40 40 LYS C C 13 177.096 0.2 . 1 . . . . 40 LYS C . 6587 1 189 . 1 1 40 40 LYS CA C 13 57.196 0.3 . 1 . . . . 40 LYS CA . 6587 1 190 . 1 1 40 40 LYS N N 15 118.991 0.1 . 1 . . . . 40 LYS N . 6587 1 191 . 1 1 41 41 GLN H H 1 8.014 0.02 . 1 . . . . 41 GLN H . 6587 1 192 . 1 1 41 41 GLN HA H 1 4.327 0.02 . 1 . . . . 41 GLN HA . 6587 1 193 . 1 1 41 41 GLN C C 13 176.422 0.2 . 1 . . . . 41 GLN C . 6587 1 194 . 1 1 41 41 GLN CA C 13 56.632 0.3 . 1 . . . . 41 GLN CA . 6587 1 195 . 1 1 41 41 GLN N N 15 117.877 0.1 . 1 . . . . 41 GLN N . 6587 1 196 . 1 1 42 42 LEU H H 1 7.911 0.02 . 1 . . . . 42 LEU H . 6587 1 197 . 1 1 42 42 LEU HA H 1 4.27 0.02 . 1 . . . . 42 LEU HA . 6587 1 198 . 1 1 42 42 LEU C C 13 176.736 0.2 . 1 . . . . 42 LEU C . 6587 1 199 . 1 1 42 42 LEU CA C 13 55.891 0.3 . 1 . . . . 42 LEU CA . 6587 1 200 . 1 1 42 42 LEU N N 15 120.586 0.1 . 1 . . . . 42 LEU N . 6587 1 201 . 1 1 43 43 ASN H H 1 8.167 0.02 . 1 . . . . 43 ASN H . 6587 1 202 . 1 1 43 43 ASN HA H 1 4.618 0.02 . 1 . . . . 43 ASN HA . 6587 1 203 . 1 1 43 43 ASN C C 13 175.197 0.2 . 1 . . . . 43 ASN C . 6587 1 204 . 1 1 43 43 ASN CA C 13 54.107 0.3 . 1 . . . . 43 ASN CA . 6587 1 205 . 1 1 43 43 ASN N N 15 118.414 0.1 . 1 . . . . 43 ASN N . 6587 1 206 . 1 1 44 44 LEU H H 1 7.822 0.02 . 1 . . . . 44 LEU H . 6587 1 207 . 1 1 44 44 LEU HA H 1 4.264 0.02 . 1 . . . . 44 LEU HA . 6587 1 208 . 1 1 44 44 LEU C C 13 177.603 0.2 . 1 . . . . 44 LEU C . 6587 1 209 . 1 1 44 44 LEU CA C 13 56.083 0.3 . 1 . . . . 44 LEU CA . 6587 1 210 . 1 1 44 44 LEU N N 15 119.733 0.1 . 1 . . . . 44 LEU N . 6587 1 211 . 1 1 45 45 LYS H H 1 8.099 0.02 . 1 . . . . 45 LYS H . 6587 1 212 . 1 1 45 45 LYS HA H 1 4.232 0.02 . 1 . . . . 45 LYS HA . 6587 1 213 . 1 1 45 45 LYS C C 13 177.942 0.2 . 1 . . . . 45 LYS C . 6587 1 214 . 1 1 45 45 LYS CA C 13 57.51 0.3 . 1 . . . . 45 LYS CA . 6587 1 215 . 1 1 45 45 LYS N N 15 120.14 0.1 . 1 . . . . 45 LYS N . 6587 1 216 . 1 1 46 46 LEU H H 1 7.914 0.02 . 1 . . . . 46 LEU H . 6587 1 217 . 1 1 46 46 LEU HA H 1 4.162 0.02 . 1 . . . . 46 LEU HA . 6587 1 218 . 1 1 46 46 LEU C C 13 177.845 0.2 . 1 . . . . 46 LEU C . 6587 1 219 . 1 1 46 46 LEU CA C 13 57.54 0.3 . 1 . . . . 46 LEU CA . 6587 1 220 . 1 1 46 46 LEU N N 15 119.65 0.1 . 1 . . . . 46 LEU N . 6587 1 221 . 1 1 47 47 LEU H H 1 7.643 0.02 . 1 . . . . 47 LEU H . 6587 1 222 . 1 1 47 47 LEU HA H 1 4.222 0.02 . 1 . . . . 47 LEU HA . 6587 1 223 . 1 1 47 47 LEU C C 13 178.87 0.2 . 1 . . . . 47 LEU C . 6587 1 224 . 1 1 47 47 LEU CA C 13 56.972 0.3 . 1 . . . . 47 LEU CA . 6587 1 225 . 1 1 47 47 LEU N N 15 116.518 0.1 . 1 . . . . 47 LEU N . 6587 1 226 . 1 1 48 48 ASP H H 1 7.989 0.02 . 1 . . . . 48 ASP H . 6587 1 227 . 1 1 48 48 ASP HA H 1 4.584 0.02 . 1 . . . . 48 ASP HA . 6587 1 228 . 1 1 48 48 ASP C C 13 177.054 0.2 . 1 . . . . 48 ASP C . 6587 1 229 . 1 1 48 48 ASP CA C 13 56.326 0.3 . 1 . . . . 48 ASP CA . 6587 1 230 . 1 1 48 48 ASP N N 15 118.962 0.1 . 1 . . . . 48 ASP N . 6587 1 231 . 1 1 49 49 ASN H H 1 7.819 0.02 . 1 . . . . 49 ASN H . 6587 1 232 . 1 1 49 49 ASN HA H 1 5.079 0.02 . 1 . . . . 49 ASN HA . 6587 1 233 . 1 1 49 49 ASN C C 13 175.64 0.2 . 1 . . . . 49 ASN C . 6587 1 234 . 1 1 49 49 ASN CA C 13 53.115 0.3 . 1 . . . . 49 ASN CA . 6587 1 235 . 1 1 49 49 ASN N N 15 115.856 0.1 . 1 . . . . 49 ASN N . 6587 1 236 . 1 1 50 50 TRP H H 1 7.926 0.02 . 1 . . . . 50 TRP H . 6587 1 237 . 1 1 50 50 TRP HA H 1 4.52 0.02 . 1 . . . . 50 TRP HA . 6587 1 238 . 1 1 50 50 TRP C C 13 177.083 0.2 . 1 . . . . 50 TRP C . 6587 1 239 . 1 1 50 50 TRP CA C 13 59.922 0.3 . 1 . . . . 50 TRP CA . 6587 1 240 . 1 1 50 50 TRP N N 15 122.638 0.1 . 1 . . . . 50 TRP N . 6587 1 241 . 1 1 51 51 ASP H H 1 8.525 0.02 . 1 . . . . 51 ASP H . 6587 1 242 . 1 1 51 51 ASP HA H 1 4.392 0.02 . 1 . . . . 51 ASP HA . 6587 1 243 . 1 1 51 51 ASP C C 13 178.411 0.2 . 1 . . . . 51 ASP C . 6587 1 244 . 1 1 51 51 ASP CA C 13 56.982 0.3 . 1 . . . . 51 ASP CA . 6587 1 245 . 1 1 51 51 ASP N N 15 118.183 0.1 . 1 . . . . 51 ASP N . 6587 1 246 . 1 1 52 52 SER H H 1 7.869 0.02 . 1 . . . . 52 SER H . 6587 1 247 . 1 1 52 52 SER HA H 1 4.36 0.02 . 1 . . . . 52 SER HA . 6587 1 248 . 1 1 52 52 SER C C 13 176.392 0.2 . 1 . . . . 52 SER C . 6587 1 249 . 1 1 52 52 SER CA C 13 61.092 0.3 . 1 . . . . 52 SER CA . 6587 1 250 . 1 1 52 52 SER N N 15 115.467 0.1 . 1 . . . . 52 SER N . 6587 1 251 . 1 1 53 53 VAL H H 1 7.938 0.02 . 1 . . . . 53 VAL H . 6587 1 252 . 1 1 53 53 VAL HA H 1 3.614 0.02 . 1 . . . . 53 VAL HA . 6587 1 253 . 1 1 53 53 VAL C C 13 177.763 0.2 . 1 . . . . 53 VAL C . 6587 1 254 . 1 1 53 53 VAL CA C 13 66.524 0.3 . 1 . . . . 53 VAL CA . 6587 1 255 . 1 1 53 53 VAL N N 15 123.279 0.1 . 1 . . . . 53 VAL N . 6587 1 256 . 1 1 54 54 THR H H 1 8.099 0.02 . 1 . . . . 54 THR H . 6587 1 257 . 1 1 54 54 THR HA H 1 3.776 0.02 . 1 . . . . 54 THR HA . 6587 1 258 . 1 1 54 54 THR C C 13 177.815 0.2 . 1 . . . . 54 THR C . 6587 1 259 . 1 1 54 54 THR CA C 13 65.749 0.3 . 1 . . . . 54 THR CA . 6587 1 260 . 1 1 54 54 THR N N 15 111.225 0.1 . 1 . . . . 54 THR N . 6587 1 261 . 1 1 55 55 SER H H 1 7.888 0.02 . 1 . . . . 55 SER H . 6587 1 262 . 1 1 55 55 SER HA H 1 4.321 0.02 . 1 . . . . 55 SER HA . 6587 1 263 . 1 1 55 55 SER C C 13 177.08 0.2 . 1 . . . . 55 SER C . 6587 1 264 . 1 1 55 55 SER CA C 13 61.653 0.3 . 1 . . . . 55 SER CA . 6587 1 265 . 1 1 55 55 SER N N 15 117.982 0.1 . 1 . . . . 55 SER N . 6587 1 266 . 1 1 56 56 THR H H 1 7.838 0.02 . 1 . . . . 56 THR H . 6587 1 267 . 1 1 56 56 THR HA H 1 3.948 0.02 . 1 . . . . 56 THR HA . 6587 1 268 . 1 1 56 56 THR C C 13 175.826 0.2 . 1 . . . . 56 THR C . 6587 1 269 . 1 1 56 56 THR CA C 13 67.154 0.3 . 1 . . . . 56 THR CA . 6587 1 270 . 1 1 56 56 THR N N 15 119.719 0.1 . 1 . . . . 56 THR N . 6587 1 271 . 1 1 57 57 PHE H H 1 8.351 0.02 . 1 . . . . 57 PHE H . 6587 1 272 . 1 1 57 57 PHE HA H 1 4.175 0.02 . 1 . . . . 57 PHE HA . 6587 1 273 . 1 1 57 57 PHE C C 13 177.019 0.2 . 1 . . . . 57 PHE C . 6587 1 274 . 1 1 57 57 PHE CA C 13 61.74 0.3 . 1 . . . . 57 PHE CA . 6587 1 275 . 1 1 57 57 PHE N N 15 120.932 0.1 . 1 . . . . 57 PHE N . 6587 1 276 . 1 1 58 58 SER H H 1 8.209 0.02 . 1 . . . . 58 SER H . 6587 1 277 . 1 1 58 58 SER HA H 1 4.099 0.02 . 1 . . . . 58 SER HA . 6587 1 278 . 1 1 58 58 SER C C 13 176.829 0.2 . 1 . . . . 58 SER C . 6587 1 279 . 1 1 58 58 SER CA C 13 61.986 0.3 . 1 . . . . 58 SER CA . 6587 1 280 . 1 1 58 58 SER N N 15 113.659 0.1 . 1 . . . . 58 SER N . 6587 1 281 . 1 1 59 59 LYS H H 1 7.645 0.02 . 1 . . . . 59 LYS H . 6587 1 282 . 1 1 59 59 LYS HA H 1 4.149 0.02 . 1 . . . . 59 LYS HA . 6587 1 283 . 1 1 59 59 LYS C C 13 179 0.2 . 1 . . . . 59 LYS C . 6587 1 284 . 1 1 59 59 LYS CA C 13 59.106 0.3 . 1 . . . . 59 LYS CA . 6587 1 285 . 1 1 59 59 LYS N N 15 121.779 0.1 . 1 . . . . 59 LYS N . 6587 1 286 . 1 1 60 60 LEU H H 1 8.001 0.02 . 1 . . . . 60 LEU H . 6587 1 287 . 1 1 60 60 LEU HA H 1 4.062 0.02 . 1 . . . . 60 LEU HA . 6587 1 288 . 1 1 60 60 LEU C C 13 178.739 0.2 . 1 . . . . 60 LEU C . 6587 1 289 . 1 1 60 60 LEU CA C 13 58.026 0.3 . 1 . . . . 60 LEU CA . 6587 1 290 . 1 1 60 60 LEU N N 15 119.942 0.1 . 1 . . . . 60 LEU N . 6587 1 291 . 1 1 61 61 ARG H H 1 8.221 0.02 . 1 . . . . 61 ARG H . 6587 1 292 . 1 1 61 61 ARG HA H 1 3.763 0.02 . 1 . . . . 61 ARG HA . 6587 1 293 . 1 1 61 61 ARG C C 13 178.734 0.2 . 1 . . . . 61 ARG C . 6587 1 294 . 1 1 61 61 ARG CA C 13 59.889 0.3 . 1 . . . . 61 ARG CA . 6587 1 295 . 1 1 61 61 ARG N N 15 118.185 0.1 . 1 . . . . 61 ARG N . 6587 1 296 . 1 1 62 62 GLU H H 1 7.713 0.02 . 1 . . . . 62 GLU H . 6587 1 297 . 1 1 62 62 GLU HA H 1 4.098 0.02 . 1 . . . . 62 GLU HA . 6587 1 298 . 1 1 62 62 GLU C C 13 178.278 0.2 . 1 . . . . 62 GLU C . 6587 1 299 . 1 1 62 62 GLU CA C 13 58.877 0.3 . 1 . . . . 62 GLU CA . 6587 1 300 . 1 1 62 62 GLU N N 15 117.812 0.1 . 1 . . . . 62 GLU N . 6587 1 301 . 1 1 63 63 GLN H H 1 7.807 0.02 . 1 . . . . 63 GLN H . 6587 1 302 . 1 1 63 63 GLN HA H 1 4.258 0.02 . 1 . . . . 63 GLN HA . 6587 1 303 . 1 1 63 63 GLN C C 13 177.245 0.2 . 1 . . . . 63 GLN C . 6587 1 304 . 1 1 63 63 GLN CA C 13 57.36 0.3 . 1 . . . . 63 GLN CA . 6587 1 305 . 1 1 63 63 GLN N N 15 116.41 0.1 . 1 . . . . 63 GLN N . 6587 1 306 . 1 1 64 64 LEU H H 1 8.084 0.02 . 1 . . . . 64 LEU H . 6587 1 307 . 1 1 64 64 LEU HA H 1 4.321 0.02 . 1 . . . . 64 LEU HA . 6587 1 308 . 1 1 64 64 LEU C C 13 178.244 0.2 . 1 . . . . 64 LEU C . 6587 1 309 . 1 1 64 64 LEU CA C 13 56.082 0.3 . 1 . . . . 64 LEU CA . 6587 1 310 . 1 1 64 64 LEU N N 15 117.369 0.1 . 1 . . . . 64 LEU N . 6587 1 311 . 1 1 65 65 GLY H H 1 8.01 0.02 . 1 . . . . 65 GLY H . 6587 1 312 . 1 1 65 65 GLY HA2 H 1 4.075 0.02 . 1 . . . . 65 GLY HA2 . 6587 1 313 . 1 1 65 65 GLY HA3 H 1 4.075 0.02 . 1 . . . . 65 GLY HA3 . 6587 1 314 . 1 1 65 65 GLY CA C 13 47.743 0.3 . 1 . . . . 65 GLY CA . 6587 1 315 . 1 1 65 65 GLY N N 15 108.426 0.1 . 1 . . . . 65 GLY N . 6587 1 316 . 1 1 66 66 PRO HA H 1 4.414 0.02 . 1 . . . . 66 PRO HA . 6587 1 317 . 1 1 66 66 PRO C C 13 178.716 0.2 . 1 . . . . 66 PRO C . 6587 1 318 . 1 1 66 66 PRO CA C 13 65.02 0.3 . 1 . . . . 66 PRO CA . 6587 1 319 . 1 1 67 67 VAL H H 1 7.494 0.02 . 1 . . . . 67 VAL H . 6587 1 320 . 1 1 67 67 VAL HA H 1 4.02 0.02 . 1 . . . . 67 VAL HA . 6587 1 321 . 1 1 67 67 VAL C C 13 177.61 0.2 . 1 . . . . 67 VAL C . 6587 1 322 . 1 1 67 67 VAL CA C 13 64.495 0.3 . 1 . . . . 67 VAL CA . 6587 1 323 . 1 1 67 67 VAL N N 15 116.474 0.1 . 1 . . . . 67 VAL N . 6587 1 324 . 1 1 68 68 THR H H 1 7.977 0.02 . 1 . . . . 68 THR H . 6587 1 325 . 1 1 68 68 THR HA H 1 4.14 0.02 . 1 . . . . 68 THR HA . 6587 1 326 . 1 1 68 68 THR C C 13 176.092 0.2 . 1 . . . . 68 THR C . 6587 1 327 . 1 1 68 68 THR CA C 13 64.698 0.3 . 1 . . . . 68 THR CA . 6587 1 328 . 1 1 68 68 THR N N 15 113.939 0.1 . 1 . . . . 68 THR N . 6587 1 329 . 1 1 69 69 GLN H H 1 8.184 0.02 . 1 . . . . 69 GLN H . 6587 1 330 . 1 1 69 69 GLN HA H 1 4.169 0.02 . 1 . . . . 69 GLN HA . 6587 1 331 . 1 1 69 69 GLN C C 13 177.9 0.2 . 1 . . . . 69 GLN C . 6587 1 332 . 1 1 69 69 GLN CA C 13 59.105 0.3 . 1 . . . . 69 GLN CA . 6587 1 333 . 1 1 69 69 GLN N N 15 120.525 0.1 . 1 . . . . 69 GLN N . 6587 1 334 . 1 1 70 70 GLU H H 1 7.936 0.02 . 1 . . . . 70 GLU H . 6587 1 335 . 1 1 70 70 GLU HA H 1 4.149 0.02 . 1 . . . . 70 GLU HA . 6587 1 336 . 1 1 70 70 GLU C C 13 178.171 0.2 . 1 . . . . 70 GLU C . 6587 1 337 . 1 1 70 70 GLU CA C 13 59.115 0.3 . 1 . . . . 70 GLU CA . 6587 1 338 . 1 1 70 70 GLU N N 15 118.281 0.1 . 1 . . . . 70 GLU N . 6587 1 339 . 1 1 71 71 PHE H H 1 7.853 0.02 . 1 . . . . 71 PHE H . 6587 1 340 . 1 1 71 71 PHE HA H 1 4.289 0.02 . 1 . . . . 71 PHE HA . 6587 1 341 . 1 1 71 71 PHE C C 13 177.436 0.2 . 1 . . . . 71 PHE C . 6587 1 342 . 1 1 71 71 PHE CA C 13 61.056 0.3 . 1 . . . . 71 PHE CA . 6587 1 343 . 1 1 71 71 PHE N N 15 119.624 0.1 . 1 . . . . 71 PHE N . 6587 1 344 . 1 1 72 72 TRP H H 1 8.074 0.02 . 1 . . . . 72 TRP H . 6587 1 345 . 1 1 72 72 TRP HA H 1 4.32 0.02 . 1 . . . . 72 TRP HA . 6587 1 346 . 1 1 72 72 TRP C C 13 178.432 0.2 . 1 . . . . 72 TRP C . 6587 1 347 . 1 1 72 72 TRP CA C 13 59.57 0.3 . 1 . . . . 72 TRP CA . 6587 1 348 . 1 1 72 72 TRP N N 15 119.315 0.1 . 1 . . . . 72 TRP N . 6587 1 349 . 1 1 73 73 ASP H H 1 8.351 0.02 . 1 . . . . 73 ASP H . 6587 1 350 . 1 1 73 73 ASP HA H 1 4.416 0.02 . 1 . . . . 73 ASP HA . 6587 1 351 . 1 1 73 73 ASP C C 13 178.181 0.2 . 1 . . . . 73 ASP C . 6587 1 352 . 1 1 73 73 ASP CA C 13 56.955 0.3 . 1 . . . . 73 ASP CA . 6587 1 353 . 1 1 73 73 ASP N N 15 118.64 0.1 . 1 . . . . 73 ASP N . 6587 1 354 . 1 1 74 74 ASN H H 1 7.768 0.02 . 1 . . . . 74 ASN H . 6587 1 355 . 1 1 74 74 ASN HA H 1 4.577 0.02 . 1 . . . . 74 ASN HA . 6587 1 356 . 1 1 74 74 ASN C C 13 176.162 0.2 . 1 . . . . 74 ASN C . 6587 1 357 . 1 1 74 74 ASN CA C 13 54.774 0.3 . 1 . . . . 74 ASN CA . 6587 1 358 . 1 1 74 74 ASN N N 15 116.706 0.1 . 1 . . . . 74 ASN N . 6587 1 359 . 1 1 75 75 LEU H H 1 7.652 0.02 . 1 . . . . 75 LEU H . 6587 1 360 . 1 1 75 75 LEU HA H 1 3.988 0.02 . 1 . . . . 75 LEU HA . 6587 1 361 . 1 1 75 75 LEU C C 13 178.21 0.2 . 1 . . . . 75 LEU C . 6587 1 362 . 1 1 75 75 LEU CA C 13 56.871 0.3 . 1 . . . . 75 LEU CA . 6587 1 363 . 1 1 75 75 LEU N N 15 121.733 0.1 . 1 . . . . 75 LEU N . 6587 1 364 . 1 1 76 76 GLU H H 1 8.166 0.02 . 1 . . . . 76 GLU H . 6587 1 365 . 1 1 76 76 GLU HA H 1 3.99 0.02 . 1 . . . . 76 GLU HA . 6587 1 366 . 1 1 76 76 GLU C C 13 177.264 0.2 . 1 . . . . 76 GLU C . 6587 1 367 . 1 1 76 76 GLU CA C 13 58.135 0.3 . 1 . . . . 76 GLU CA . 6587 1 368 . 1 1 76 76 GLU N N 15 120.96 0.1 . 1 . . . . 76 GLU N . 6587 1 369 . 1 1 77 77 LYS H H 1 7.718 0.02 . 1 . . . . 77 LYS H . 6587 1 370 . 1 1 77 77 LYS HA H 1 4.215 0.02 . 1 . . . . 77 LYS HA . 6587 1 371 . 1 1 77 77 LYS C C 13 177.664 0.2 . 1 . . . . 77 LYS C . 6587 1 372 . 1 1 77 77 LYS CA C 13 57.346 0.3 . 1 . . . . 77 LYS CA . 6587 1 373 . 1 1 77 77 LYS N N 15 119.466 0.1 . 1 . . . . 77 LYS N . 6587 1 374 . 1 1 78 78 GLU H H 1 8.236 0.02 . 1 . . . . 78 GLU H . 6587 1 375 . 1 1 78 78 GLU HA H 1 4.385 0.02 . 1 . . . . 78 GLU HA . 6587 1 376 . 1 1 78 78 GLU C C 13 177.438 0.2 . 1 . . . . 78 GLU C . 6587 1 377 . 1 1 78 78 GLU CA C 13 57.171 0.3 . 1 . . . . 78 GLU CA . 6587 1 378 . 1 1 78 78 GLU N N 15 119.582 0.1 . 1 . . . . 78 GLU N . 6587 1 379 . 1 1 79 79 THR H H 1 7.887 0.02 . 1 . . . . 79 THR H . 6587 1 380 . 1 1 79 79 THR HA H 1 4.328 0.02 . 1 . . . . 79 THR HA . 6587 1 381 . 1 1 79 79 THR C C 13 175.068 0.2 . 1 . . . . 79 THR C . 6587 1 382 . 1 1 79 79 THR CA C 13 62.557 0.3 . 1 . . . . 79 THR CA . 6587 1 383 . 1 1 79 79 THR N N 15 111.128 0.1 . 1 . . . . 79 THR N . 6587 1 384 . 1 1 80 80 GLU H H 1 8.039 0.02 . 1 . . . . 80 GLU H . 6587 1 385 . 1 1 80 80 GLU HA H 1 4.178 0.02 . 1 . . . . 80 GLU HA . 6587 1 386 . 1 1 80 80 GLU C C 13 177.631 0.2 . 1 . . . . 80 GLU C . 6587 1 387 . 1 1 80 80 GLU CA C 13 58.521 0.3 . 1 . . . . 80 GLU CA . 6587 1 388 . 1 1 80 80 GLU N N 15 122.751 0.1 . 1 . . . . 80 GLU N . 6587 1 389 . 1 1 81 81 GLY H H 1 8.268 0.02 . 1 . . . . 81 GLY H . 6587 1 390 . 1 1 81 81 GLY HA2 H 1 3.97 0.02 . 1 . . . . 81 GLY HA2 . 6587 1 391 . 1 1 81 81 GLY HA3 H 1 3.97 0.02 . 1 . . . . 81 GLY HA3 . 6587 1 392 . 1 1 81 81 GLY C C 13 175.375 0.2 . 1 . . . . 81 GLY C . 6587 1 393 . 1 1 81 81 GLY CA C 13 46.212 0.3 . 1 . . . . 81 GLY CA . 6587 1 394 . 1 1 81 81 GLY N N 15 108.694 0.1 . 1 . . . . 81 GLY N . 6587 1 395 . 1 1 82 82 LEU H H 1 7.909 0.02 . 1 . . . . 82 LEU H . 6587 1 396 . 1 1 82 82 LEU HA H 1 4.204 0.02 . 1 . . . . 82 LEU HA . 6587 1 397 . 1 1 82 82 LEU C C 13 178.361 0.2 . 1 . . . . 82 LEU C . 6587 1 398 . 1 1 82 82 LEU CA C 13 57.283 0.3 . 1 . . . . 82 LEU CA . 6587 1 399 . 1 1 82 82 LEU N N 15 122.181 0.1 . 1 . . . . 82 LEU N . 6587 1 400 . 1 1 83 83 ARG H H 1 8.178 0.02 . 1 . . . . 83 ARG H . 6587 1 401 . 1 1 83 83 ARG HA H 1 4.046 0.02 . 1 . . . . 83 ARG HA . 6587 1 402 . 1 1 83 83 ARG C C 13 177.757 0.2 . 1 . . . . 83 ARG C . 6587 1 403 . 1 1 83 83 ARG CA C 13 58.842 0.3 . 1 . . . . 83 ARG CA . 6587 1 404 . 1 1 83 83 ARG N N 15 117.34 0.1 . 1 . . . . 83 ARG N . 6587 1 405 . 1 1 84 84 GLN H H 1 7.892 0.02 . 1 . . . . 84 GLN H . 6587 1 406 . 1 1 84 84 GLN HA H 1 4.202 0.02 . 1 . . . . 84 GLN HA . 6587 1 407 . 1 1 84 84 GLN C C 13 177.49 0.2 . 1 . . . . 84 GLN C . 6587 1 408 . 1 1 84 84 GLN CA C 13 57.858 0.3 . 1 . . . . 84 GLN CA . 6587 1 409 . 1 1 84 84 GLN N N 15 117.816 0.1 . 1 . . . . 84 GLN N . 6587 1 410 . 1 1 85 85 GLU H H 1 7.959 0.02 . 1 . . . . 85 GLU H . 6587 1 411 . 1 1 85 85 GLU HA H 1 4.109 0.02 . 1 . . . . 85 GLU HA . 6587 1 412 . 1 1 85 85 GLU C C 13 177.39 0.2 . 1 . . . . 85 GLU C . 6587 1 413 . 1 1 85 85 GLU CA C 13 57.573 0.3 . 1 . . . . 85 GLU CA . 6587 1 414 . 1 1 85 85 GLU N N 15 119.057 0.1 . 1 . . . . 85 GLU N . 6587 1 415 . 1 1 86 86 MET H H 1 8.024 0.02 . 1 . . . . 86 MET H . 6587 1 416 . 1 1 86 86 MET HA H 1 4.429 0.02 . 1 . . . . 86 MET HA . 6587 1 417 . 1 1 86 86 MET C C 13 176.66 0.2 . 1 . . . . 86 MET C . 6587 1 418 . 1 1 86 86 MET CA C 13 56.921 0.3 . 1 . . . . 86 MET CA . 6587 1 419 . 1 1 86 86 MET N N 15 118.6 0.1 . 1 . . . . 86 MET N . 6587 1 420 . 1 1 87 87 SER H H 1 8.052 0.02 . 1 . . . . 87 SER H . 6587 1 421 . 1 1 87 87 SER HA H 1 4.333 0.02 . 1 . . . . 87 SER HA . 6587 1 422 . 1 1 87 87 SER C C 13 175.301 0.2 . 1 . . . . 87 SER C . 6587 1 423 . 1 1 87 87 SER CA C 13 59.894 0.3 . 1 . . . . 87 SER CA . 6587 1 424 . 1 1 87 87 SER N N 15 115.145 0.1 . 1 . . . . 87 SER N . 6587 1 425 . 1 1 88 88 LYS H H 1 7.72 0.02 . 1 . . . . 88 LYS H . 6587 1 426 . 1 1 88 88 LYS HA H 1 4.308 0.02 . 1 . . . . 88 LYS HA . 6587 1 427 . 1 1 88 88 LYS C C 13 176.515 0.2 . 1 . . . . 88 LYS C . 6587 1 428 . 1 1 88 88 LYS CA C 13 57.013 0.3 . 1 . . . . 88 LYS CA . 6587 1 429 . 1 1 88 88 LYS N N 15 121.506 0.1 . 1 . . . . 88 LYS N . 6587 1 430 . 1 1 89 89 ASP H H 1 8.076 0.02 . 1 . . . . 89 ASP H . 6587 1 431 . 1 1 89 89 ASP HA H 1 4.694 0.02 . 1 . . . . 89 ASP HA . 6587 1 432 . 1 1 89 89 ASP C C 13 177.273 0.2 . 1 . . . . 89 ASP C . 6587 1 433 . 1 1 89 89 ASP CA C 13 54.711 0.3 . 1 . . . . 89 ASP CA . 6587 1 434 . 1 1 89 89 ASP N N 15 120.034 0.1 . 1 . . . . 89 ASP N . 6587 1 435 . 1 1 90 90 LEU H H 1 8.369 0.02 . 1 . . . . 90 LEU H . 6587 1 436 . 1 1 90 90 LEU HA H 1 4.128 0.02 . 1 . . . . 90 LEU HA . 6587 1 437 . 1 1 90 90 LEU C C 13 178.367 0.2 . 1 . . . . 90 LEU C . 6587 1 438 . 1 1 90 90 LEU CA C 13 57.424 0.3 . 1 . . . . 90 LEU CA . 6587 1 439 . 1 1 90 90 LEU N N 15 122.608 0.1 . 1 . . . . 90 LEU N . 6587 1 440 . 1 1 91 91 GLU H H 1 8.203 0.02 . 1 . . . . 91 GLU H . 6587 1 441 . 1 1 91 91 GLU HA H 1 3.992 0.02 . 1 . . . . 91 GLU HA . 6587 1 442 . 1 1 91 91 GLU C C 13 179.458 0.2 . 1 . . . . 91 GLU C . 6587 1 443 . 1 1 91 91 GLU CA C 13 59.839 0.3 . 1 . . . . 91 GLU CA . 6587 1 444 . 1 1 91 91 GLU N N 15 118.671 0.1 . 1 . . . . 91 GLU N . 6587 1 445 . 1 1 92 92 GLU H H 1 7.88 0.02 . 1 . . . . 92 GLU H . 6587 1 446 . 1 1 92 92 GLU HA H 1 4.18 0.02 . 1 . . . . 92 GLU HA . 6587 1 447 . 1 1 92 92 GLU C C 13 179.047 0.2 . 1 . . . . 92 GLU C . 6587 1 448 . 1 1 92 92 GLU CA C 13 58.961 0.3 . 1 . . . . 92 GLU CA . 6587 1 449 . 1 1 92 92 GLU N N 15 119.256 0.1 . 1 . . . . 92 GLU N . 6587 1 450 . 1 1 93 93 VAL H H 1 7.765 0.02 . 1 . . . . 93 VAL H . 6587 1 451 . 1 1 93 93 VAL HA H 1 3.685 0.02 . 1 . . . . 93 VAL HA . 6587 1 452 . 1 1 93 93 VAL C C 13 177.936 0.2 . 1 . . . . 93 VAL C . 6587 1 453 . 1 1 93 93 VAL CA C 13 66.55 0.3 . 1 . . . . 93 VAL CA . 6587 1 454 . 1 1 93 93 VAL N N 15 119.482 0.1 . 1 . . . . 93 VAL N . 6587 1 455 . 1 1 94 94 LYS H H 1 8.332 0.02 . 1 . . . . 94 LYS H . 6587 1 456 . 1 1 94 94 LYS HA H 1 3.798 0.02 . 1 . . . . 94 LYS HA . 6587 1 457 . 1 1 94 94 LYS C C 13 178.045 0.2 . 1 . . . . 94 LYS C . 6587 1 458 . 1 1 94 94 LYS CA C 13 60.591 0.3 . 1 . . . . 94 LYS CA . 6587 1 459 . 1 1 94 94 LYS N N 15 119.109 0.1 . 1 . . . . 94 LYS N . 6587 1 460 . 1 1 95 95 ALA H H 1 7.605 0.02 . 1 . . . . 95 ALA H . 6587 1 461 . 1 1 95 95 ALA HA H 1 4.218 0.02 . 1 . . . . 95 ALA HA . 6587 1 462 . 1 1 95 95 ALA C C 13 180.028 0.2 . 1 . . . . 95 ALA C . 6587 1 463 . 1 1 95 95 ALA CA C 13 54.655 0.3 . 1 . . . . 95 ALA CA . 6587 1 464 . 1 1 95 95 ALA N N 15 118.352 0.1 . 1 . . . . 95 ALA N . 6587 1 465 . 1 1 96 96 LYS H H 1 7.678 0.02 . 1 . . . . 96 LYS H . 6587 1 466 . 1 1 96 96 LYS HA H 1 4.263 0.02 . 1 . . . . 96 LYS HA . 6587 1 467 . 1 1 96 96 LYS C C 13 178.3 0.2 . 1 . . . . 96 LYS C . 6587 1 468 . 1 1 96 96 LYS CA C 13 58.246 0.3 . 1 . . . . 96 LYS CA . 6587 1 469 . 1 1 96 96 LYS N N 15 116.429 0.1 . 1 . . . . 96 LYS N . 6587 1 470 . 1 1 97 97 VAL H H 1 7.758 0.02 . 1 . . . . 97 VAL H . 6587 1 471 . 1 1 97 97 VAL HA H 1 4.384 0.02 . 1 . . . . 97 VAL HA . 6587 1 472 . 1 1 97 97 VAL C C 13 176.941 0.2 . 1 . . . . 97 VAL C . 6587 1 473 . 1 1 97 97 VAL CA C 13 63.312 0.3 . 1 . . . . 97 VAL CA . 6587 1 474 . 1 1 97 97 VAL N N 15 111.934 0.1 . 1 . . . . 97 VAL N . 6587 1 475 . 1 1 98 98 GLN H H 1 8.041 0.02 . 1 . . . . 98 GLN H . 6587 1 476 . 1 1 98 98 GLN HA H 1 4.02 0.02 . 1 . . . . 98 GLN HA . 6587 1 477 . 1 1 98 98 GLN CA C 13 61.142 0.3 . 1 . . . . 98 GLN CA . 6587 1 478 . 1 1 98 98 GLN N N 15 121.59 0.1 . 1 . . . . 98 GLN N . 6587 1 479 . 1 1 99 99 PRO HA H 1 4.321 0.02 . 1 . . . . 99 PRO HA . 6587 1 480 . 1 1 99 99 PRO C C 13 178.759 0.2 . 1 . . . . 99 PRO C . 6587 1 481 . 1 1 99 99 PRO CA C 13 66.1 0.3 . 1 . . . . 99 PRO CA . 6587 1 482 . 1 1 100 100 TYR H H 1 7.329 0.02 . 1 . . . . 100 TYR H . 6587 1 483 . 1 1 100 100 TYR HA H 1 4.339 0.02 . 1 . . . . 100 TYR HA . 6587 1 484 . 1 1 100 100 TYR C C 13 177.867 0.2 . 1 . . . . 100 TYR C . 6587 1 485 . 1 1 100 100 TYR CA C 13 60.581 0.3 . 1 . . . . 100 TYR CA . 6587 1 486 . 1 1 100 100 TYR N N 15 114.768 0.1 . 1 . . . . 100 TYR N . 6587 1 487 . 1 1 101 101 LEU H H 1 7.783 0.02 . 1 . . . . 101 LEU H . 6587 1 488 . 1 1 101 101 LEU HA H 1 4.164 0.02 . 1 . . . . 101 LEU HA . 6587 1 489 . 1 1 101 101 LEU C C 13 178.763 0.2 . 1 . . . . 101 LEU C . 6587 1 490 . 1 1 101 101 LEU CA C 13 57.824 0.3 . 1 . . . . 101 LEU CA . 6587 1 491 . 1 1 101 101 LEU N N 15 119.321 0.1 . 1 . . . . 101 LEU N . 6587 1 492 . 1 1 102 102 ASP H H 1 8.333 0.02 . 1 . . . . 102 ASP H . 6587 1 493 . 1 1 102 102 ASP HA H 1 4.443 0.02 . 1 . . . . 102 ASP HA . 6587 1 494 . 1 1 102 102 ASP C C 13 178.61 0.2 . 1 . . . . 102 ASP C . 6587 1 495 . 1 1 102 102 ASP CA C 13 57.607 0.3 . 1 . . . . 102 ASP CA . 6587 1 496 . 1 1 102 102 ASP N N 15 119.289 0.1 . 1 . . . . 102 ASP N . 6587 1 497 . 1 1 103 103 ASP H H 1 7.787 0.02 . 1 . . . . 103 ASP H . 6587 1 498 . 1 1 103 103 ASP HA H 1 4.527 0.02 . 1 . . . . 103 ASP HA . 6587 1 499 . 1 1 103 103 ASP C C 13 178.594 0.2 . 1 . . . . 103 ASP C . 6587 1 500 . 1 1 103 103 ASP CA C 13 57.257 0.3 . 1 . . . . 103 ASP CA . 6587 1 501 . 1 1 103 103 ASP N N 15 119.194 0.1 . 1 . . . . 103 ASP N . 6587 1 502 . 1 1 104 104 PHE H H 1 8.297 0.02 . 1 . . . . 104 PHE H . 6587 1 503 . 1 1 104 104 PHE HA H 1 4.398 0.02 . 1 . . . . 104 PHE HA . 6587 1 504 . 1 1 104 104 PHE C C 13 177.083 0.2 . 1 . . . . 104 PHE C . 6587 1 505 . 1 1 104 104 PHE CA C 13 61.189 0.3 . 1 . . . . 104 PHE CA . 6587 1 506 . 1 1 104 104 PHE N N 15 120.879 0.1 . 1 . . . . 104 PHE N . 6587 1 507 . 1 1 105 105 GLN H H 1 8.513 0.02 . 1 . . . . 105 GLN H . 6587 1 508 . 1 1 105 105 GLN HA H 1 4.176 0.02 . 1 . . . . 105 GLN HA . 6587 1 509 . 1 1 105 105 GLN C C 13 178.346 0.2 . 1 . . . . 105 GLN C . 6587 1 510 . 1 1 105 105 GLN CA C 13 59.549 0.3 . 1 . . . . 105 GLN CA . 6587 1 511 . 1 1 105 105 GLN N N 15 118.123 0.1 . 1 . . . . 105 GLN N . 6587 1 512 . 1 1 106 106 LYS H H 1 7.786 0.02 . 1 . . . . 106 LYS H . 6587 1 513 . 1 1 106 106 LYS HA H 1 4.062 0.02 . 1 . . . . 106 LYS HA . 6587 1 514 . 1 1 106 106 LYS C C 13 178.686 0.2 . 1 . . . . 106 LYS C . 6587 1 515 . 1 1 106 106 LYS CA C 13 59.108 0.3 . 1 . . . . 106 LYS CA . 6587 1 516 . 1 1 106 106 LYS N N 15 117.586 0.1 . 1 . . . . 106 LYS N . 6587 1 517 . 1 1 107 107 LYS H H 1 7.788 0.02 . 1 . . . . 107 LYS H . 6587 1 518 . 1 1 107 107 LYS HA H 1 4.112 0.02 . 1 . . . . 107 LYS HA . 6587 1 519 . 1 1 107 107 LYS C C 13 178.315 0.2 . 1 . . . . 107 LYS C . 6587 1 520 . 1 1 107 107 LYS CA C 13 58.792 0.3 . 1 . . . . 107 LYS CA . 6587 1 521 . 1 1 107 107 LYS N N 15 119.798 0.1 . 1 . . . . 107 LYS N . 6587 1 522 . 1 1 108 108 TRP H H 1 8.228 0.02 . 1 . . . . 108 TRP H . 6587 1 523 . 1 1 108 108 TRP HA H 1 4.42 0.02 . 1 . . . . 108 TRP HA . 6587 1 524 . 1 1 108 108 TRP C C 13 177.359 0.2 . 1 . . . . 108 TRP C . 6587 1 525 . 1 1 108 108 TRP CA C 13 59.537 0.3 . 1 . . . . 108 TRP CA . 6587 1 526 . 1 1 108 108 TRP N N 15 119.25 0.1 . 1 . . . . 108 TRP N . 6587 1 527 . 1 1 109 109 GLN H H 1 8.006 0.02 . 1 . . . . 109 GLN H . 6587 1 528 . 1 1 109 109 GLN HA H 1 4.135 0.02 . 1 . . . . 109 GLN HA . 6587 1 529 . 1 1 109 109 GLN C C 13 178.686 0.2 . 1 . . . . 109 GLN C . 6587 1 530 . 1 1 109 109 GLN CA C 13 59.001 0.3 . 1 . . . . 109 GLN CA . 6587 1 531 . 1 1 109 109 GLN N N 15 117.592 0.1 . 1 . . . . 109 GLN N . 6587 1 532 . 1 1 110 110 GLU H H 1 7.993 0.02 . 1 . . . . 110 GLU H . 6587 1 533 . 1 1 110 110 GLU C C 13 178.725 0.2 . 1 . . . . 110 GLU C . 6587 1 534 . 1 1 110 110 GLU CA C 13 58.206 0.3 . 1 . . . . 110 GLU CA . 6587 1 535 . 1 1 110 110 GLU N N 15 119.798 0.1 . 1 . . . . 110 GLU N . 6587 1 536 . 1 1 111 111 GLU H H 1 8.181 0.02 . 1 . . . . 111 GLU H . 6587 1 537 . 1 1 111 111 GLU C C 13 178.21 0.2 . 1 . . . . 111 GLU C . 6587 1 538 . 1 1 111 111 GLU CA C 13 58.981 0.3 . 1 . . . . 111 GLU CA . 6587 1 539 . 1 1 111 111 GLU N N 15 118.978 0.1 . 1 . . . . 111 GLU N . 6587 1 540 . 1 1 112 112 MET H H 1 8.24 0.02 . 1 . . . . 112 MET H . 6587 1 541 . 1 1 112 112 MET C C 13 177.988 0.2 . 1 . . . . 112 MET C . 6587 1 542 . 1 1 112 112 MET CA C 13 57.92 0.3 . 1 . . . . 112 MET CA . 6587 1 543 . 1 1 112 112 MET N N 15 118.21 0.1 . 1 . . . . 112 MET N . 6587 1 544 . 1 1 113 113 GLU H H 1 7.845 0.02 . 1 . . . . 113 GLU H . 6587 1 545 . 1 1 113 113 GLU HA H 1 4.085 0.02 . 1 . . . . 113 GLU HA . 6587 1 546 . 1 1 113 113 GLU C C 13 178.191 0.2 . 1 . . . . 113 GLU C . 6587 1 547 . 1 1 113 113 GLU CA C 13 58.929 0.3 . 1 . . . . 113 GLU CA . 6587 1 548 . 1 1 113 113 GLU N N 15 119.038 0.1 . 1 . . . . 113 GLU N . 6587 1 549 . 1 1 114 114 LEU H H 1 7.642 0.02 . 1 . . . . 114 LEU H . 6587 1 550 . 1 1 114 114 LEU C C 13 179.012 0.2 . 1 . . . . 114 LEU C . 6587 1 551 . 1 1 114 114 LEU CA C 13 57.297 0.3 . 1 . . . . 114 LEU CA . 6587 1 552 . 1 1 114 114 LEU N N 15 119.729 0.1 . 1 . . . . 114 LEU N . 6587 1 553 . 1 1 115 115 TYR H H 1 7.939 0.02 . 1 . . . . 115 TYR H . 6587 1 554 . 1 1 115 115 TYR C C 13 177.361 0.2 . 1 . . . . 115 TYR C . 6587 1 555 . 1 1 115 115 TYR CA C 13 60.606 0.3 . 1 . . . . 115 TYR CA . 6587 1 556 . 1 1 115 115 TYR N N 15 118.779 0.1 . 1 . . . . 115 TYR N . 6587 1 557 . 1 1 116 116 ARG H H 1 8.136 0.02 . 1 . . . . 116 ARG H . 6587 1 558 . 1 1 116 116 ARG HA H 1 4.16 0.02 . 1 . . . . 116 ARG HA . 6587 1 559 . 1 1 116 116 ARG C C 13 178.318 0.2 . 1 . . . . 116 ARG C . 6587 1 560 . 1 1 116 116 ARG CA C 13 59.747 0.3 . 1 . . . . 116 ARG CA . 6587 1 561 . 1 1 116 116 ARG N N 15 118.67 0.1 . 1 . . . . 116 ARG N . 6587 1 562 . 1 1 117 117 GLN H H 1 7.582 0.02 . 1 . . . . 117 GLN H . 6587 1 563 . 1 1 117 117 GLN C C 13 177.63 0.2 . 1 . . . . 117 GLN C . 6587 1 564 . 1 1 117 117 GLN CA C 13 58.45 0.3 . 1 . . . . 117 GLN CA . 6587 1 565 . 1 1 117 117 GLN N N 15 116.893 0.1 . 1 . . . . 117 GLN N . 6587 1 566 . 1 1 118 118 LYS H H 1 7.811 0.02 . 1 . . . . 118 LYS H . 6587 1 567 . 1 1 118 118 LYS C C 13 176.947 0.2 . 1 . . . . 118 LYS C . 6587 1 568 . 1 1 118 118 LYS CA C 13 57.336 0.3 . 1 . . . . 118 LYS CA . 6587 1 569 . 1 1 118 118 LYS N N 15 117.413 0.1 . 1 . . . . 118 LYS N . 6587 1 570 . 1 1 119 119 VAL H H 1 7.701 0.02 . 1 . . . . 119 VAL H . 6587 1 571 . 1 1 119 119 VAL HA H 1 4.147 0.02 . 1 . . . . 119 VAL HA . 6587 1 572 . 1 1 119 119 VAL C C 13 176.002 0.2 . 1 . . . . 119 VAL C . 6587 1 573 . 1 1 119 119 VAL CA C 13 62.708 0.3 . 1 . . . . 119 VAL CA . 6587 1 574 . 1 1 119 119 VAL N N 15 116.635 0.1 . 1 . . . . 119 VAL N . 6587 1 575 . 1 1 120 120 GLU H H 1 8.007 0.02 . 1 . . . . 120 GLU H . 6587 1 576 . 1 1 120 120 GLU CA C 13 57.226 0.3 . 1 . . . . 120 GLU CA . 6587 1 577 . 1 1 120 120 GLU N N 15 123.704 0.1 . 1 . . . . 120 GLU N . 6587 1 578 . 1 1 122 122 LEU HA H 1 4.208 0.02 . 1 . . . . 122 LEU HA . 6587 1 579 . 1 1 122 122 LEU C C 13 179.034 0.2 . 1 . . . . 122 LEU C . 6587 1 580 . 1 1 122 122 LEU CA C 13 58.04 0.3 . 1 . . . . 122 LEU CA . 6587 1 581 . 1 1 123 123 ARG H H 1 8.02 0.02 . 1 . . . . 123 ARG H . 6587 1 582 . 1 1 123 123 ARG HA H 1 4.095 0.02 . 1 . . . . 123 ARG HA . 6587 1 583 . 1 1 123 123 ARG C C 13 178.461 0.2 . 1 . . . . 123 ARG C . 6587 1 584 . 1 1 123 123 ARG CA C 13 58.211 0.3 . 1 . . . . 123 ARG CA . 6587 1 585 . 1 1 123 123 ARG N N 15 118.61 0.1 . 1 . . . . 123 ARG N . 6587 1 586 . 1 1 124 124 ALA H H 1 8.006 0.02 . 1 . . . . 124 ALA H . 6587 1 587 . 1 1 124 124 ALA HA H 1 4.18 0.02 . 1 . . . . 124 ALA HA . 6587 1 588 . 1 1 124 124 ALA C C 13 180.745 0.2 . 1 . . . . 124 ALA C . 6587 1 589 . 1 1 124 124 ALA CA C 13 55.284 0.3 . 1 . . . . 124 ALA CA . 6587 1 590 . 1 1 124 124 ALA N N 15 120.056 0.1 . 1 . . . . 124 ALA N . 6587 1 591 . 1 1 125 125 GLU H H 1 7.77 0.02 . 1 . . . . 125 GLU H . 6587 1 592 . 1 1 125 125 GLU HA H 1 4.2 0.02 . 1 . . . . 125 GLU HA . 6587 1 593 . 1 1 125 125 GLU C C 13 178.43 0.2 . 1 . . . . 125 GLU C . 6587 1 594 . 1 1 125 125 GLU CA C 13 58.898 0.3 . 1 . . . . 125 GLU CA . 6587 1 595 . 1 1 125 125 GLU N N 15 119.034 0.1 . 1 . . . . 125 GLU N . 6587 1 596 . 1 1 126 126 LEU N N 15 120.31 0.1 . 1 . . . . 126 LEU N . 6587 1 597 . 1 1 127 127 GLN C C 13 177.89 0.2 . 1 . . . . 127 GLN C . 6587 1 598 . 1 1 127 127 GLN N N 15 118.15 0.1 . 1 . . . . 127 GLN N . 6587 1 599 . 1 1 128 128 GLU H H 1 8.014 0.02 . 1 . . . . 128 GLU H . 6587 1 600 . 1 1 128 128 GLU HA H 1 4.216 0.02 . 1 . . . . 128 GLU HA . 6587 1 601 . 1 1 128 128 GLU C C 13 178.135 0.2 . 1 . . . . 128 GLU C . 6587 1 602 . 1 1 128 128 GLU CA C 13 58.429 0.3 . 1 . . . . 128 GLU CA . 6587 1 603 . 1 1 128 128 GLU N N 15 118.416 0.1 . 1 . . . . 128 GLU N . 6587 1 604 . 1 1 129 129 GLY H H 1 8.297 0.02 . 1 . . . . 129 GLY H . 6587 1 605 . 1 1 129 129 GLY HA2 H 1 3.95 0.02 . 1 . . . . 129 GLY HA2 . 6587 1 606 . 1 1 129 129 GLY HA3 H 1 3.95 0.02 . 1 . . . . 129 GLY HA3 . 6587 1 607 . 1 1 129 129 GLY C C 13 175.707 0.2 . 1 . . . . 129 GLY C . 6587 1 608 . 1 1 129 129 GLY CA C 13 46.609 0.3 . 1 . . . . 129 GLY CA . 6587 1 609 . 1 1 129 129 GLY N N 15 107.785 0.1 . 1 . . . . 129 GLY N . 6587 1 610 . 1 1 130 130 ALA H H 1 8.336 0.02 . 1 . . . . 130 ALA H . 6587 1 611 . 1 1 130 130 ALA HA H 1 4.076 0.02 . 1 . . . . 130 ALA HA . 6587 1 612 . 1 1 130 130 ALA C C 13 178.784 0.2 . 1 . . . . 130 ALA C . 6587 1 613 . 1 1 130 130 ALA CA C 13 55.083 0.3 . 1 . . . . 130 ALA CA . 6587 1 614 . 1 1 130 130 ALA N N 15 123.954 0.1 . 1 . . . . 130 ALA N . 6587 1 615 . 1 1 131 131 ARG H H 1 8.129 0.02 . 1 . . . . 131 ARG H . 6587 1 616 . 1 1 131 131 ARG CA C 13 59.48 0.3 . 1 . . . . 131 ARG CA . 6587 1 617 . 1 1 131 131 ARG N N 15 116.649 0.1 . 1 . . . . 131 ARG N . 6587 1 618 . 1 1 132 132 GLN H H 1 8.03 0.02 . 1 . . . . 132 GLN H . 6587 1 619 . 1 1 132 132 GLN CA C 13 59.1 0.3 . 1 . . . . 132 GLN CA . 6587 1 620 . 1 1 133 133 LYS C C 13 178.794 0.2 . 1 . . . . 133 LYS C . 6587 1 621 . 1 1 133 133 LYS CA C 13 58.431 0.3 . 1 . . . . 133 LYS CA . 6587 1 622 . 1 1 134 134 LEU H H 1 8.219 0.02 . 1 . . . . 134 LEU H . 6587 1 623 . 1 1 134 134 LEU HA H 1 4.066 0.02 . 1 . . . . 134 LEU HA . 6587 1 624 . 1 1 134 134 LEU C C 13 178.577 0.2 . 1 . . . . 134 LEU C . 6587 1 625 . 1 1 134 134 LEU CA C 13 58.303 0.3 . 1 . . . . 134 LEU CA . 6587 1 626 . 1 1 134 134 LEU N N 15 119.098 0.1 . 1 . . . . 134 LEU N . 6587 1 627 . 1 1 135 135 HIS H H 1 8.055 0.02 . 1 . . . . 135 HIS H . 6587 1 628 . 1 1 135 135 HIS HA H 1 4.482 0.02 . 1 . . . . 135 HIS HA . 6587 1 629 . 1 1 135 135 HIS C C 13 177.568 0.2 . 1 . . . . 135 HIS C . 6587 1 630 . 1 1 135 135 HIS CA C 13 59.038 0.3 . 1 . . . . 135 HIS CA . 6587 1 631 . 1 1 135 135 HIS N N 15 117.223 0.1 . 1 . . . . 135 HIS N . 6587 1 632 . 1 1 136 136 GLU H H 1 8.089 0.02 . 1 . . . . 136 GLU H . 6587 1 633 . 1 1 136 136 GLU HA H 1 4.067 0.02 . 1 . . . . 136 GLU HA . 6587 1 634 . 1 1 136 136 GLU C C 13 179.404 0.2 . 1 . . . . 136 GLU C . 6587 1 635 . 1 1 136 136 GLU CA C 13 59.389 0.3 . 1 . . . . 136 GLU CA . 6587 1 636 . 1 1 136 136 GLU N N 15 119.852 0.1 . 1 . . . . 136 GLU N . 6587 1 637 . 1 1 137 137 LEU H H 1 8.122 0.02 . 1 . . . . 137 LEU H . 6587 1 638 . 1 1 137 137 LEU HA H 1 4.187 0.02 . 1 . . . . 137 LEU HA . 6587 1 639 . 1 1 137 137 LEU C C 13 178.658 0.2 . 1 . . . . 137 LEU C . 6587 1 640 . 1 1 137 137 LEU CA C 13 58.02 0.3 . 1 . . . . 137 LEU CA . 6587 1 641 . 1 1 137 137 LEU N N 15 120.371 0.1 . 1 . . . . 137 LEU N . 6587 1 642 . 1 1 138 138 GLN H H 1 8.126 0.02 . 1 . . . . 138 GLN H . 6587 1 643 . 1 1 138 138 GLN C C 13 178.5 0.3 . 1 . . . . 138 GLN C . 6587 1 644 . 1 1 138 138 GLN CA C 13 59.659 0.3 . 1 . . . . 138 GLN CA . 6587 1 645 . 1 1 138 138 GLN N N 15 117.696 0.1 . 1 . . . . 138 GLN N . 6587 1 646 . 1 1 139 139 GLU H H 1 7.783 0.02 . 1 . . . . 139 GLU H . 6587 1 647 . 1 1 139 139 GLU C C 13 178.835 0.2 . 1 . . . . 139 GLU C . 6587 1 648 . 1 1 139 139 GLU CA C 13 59.102 0.3 . 1 . . . . 139 GLU CA . 6587 1 649 . 1 1 139 139 GLU N N 15 117.572 0.1 . 1 . . . . 139 GLU N . 6587 1 650 . 1 1 140 140 LYS H H 1 7.771 0.02 . 1 . . . . 140 LYS H . 6587 1 651 . 1 1 140 140 LYS HA H 1 4.184 0.02 . 1 . . . . 140 LYS HA . 6587 1 652 . 1 1 140 140 LYS C C 13 177.495 0.2 . 1 . . . . 140 LYS C . 6587 1 653 . 1 1 140 140 LYS CA C 13 58.218 0.3 . 1 . . . . 140 LYS CA . 6587 1 654 . 1 1 140 140 LYS N N 15 118.346 0.1 . 1 . . . . 140 LYS N . 6587 1 655 . 1 1 141 141 LEU H H 1 7.833 0.02 . 1 . . . . 141 LEU H . 6587 1 656 . 1 1 141 141 LEU HA H 1 4.409 0.02 . 1 . . . . 141 LEU HA . 6587 1 657 . 1 1 141 141 LEU C C 13 177.481 0.2 . 1 . . . . 141 LEU C . 6587 1 658 . 1 1 141 141 LEU CA C 13 55.417 0.3 . 1 . . . . 141 LEU CA . 6587 1 659 . 1 1 141 141 LEU N N 15 116.114 0.1 . 1 . . . . 141 LEU N . 6587 1 660 . 1 1 142 142 SER H H 1 7.895 0.02 . 1 . . . . 142 SER H . 6587 1 661 . 1 1 142 142 SER CA C 13 61.506 0.3 . 1 . . . . 142 SER CA . 6587 1 662 . 1 1 142 142 SER N N 15 116.161 0.1 . 1 . . . . 142 SER N . 6587 1 663 . 1 1 143 143 PRO HA H 1 4.626 0.02 . 1 . . . . 143 PRO HA . 6587 1 664 . 1 1 143 143 PRO C C 13 177.99 0.2 . 1 . . . . 143 PRO C . 6587 1 665 . 1 1 143 143 PRO CA C 13 65.154 0.3 . 1 . . . . 143 PRO CA . 6587 1 666 . 1 1 144 144 LEU H H 1 7.704 0.02 . 1 . . . . 144 LEU H . 6587 1 667 . 1 1 144 144 LEU HA H 1 4.351 0.02 . 1 . . . . 144 LEU HA . 6587 1 668 . 1 1 144 144 LEU C C 13 178.39 0.2 . 1 . . . . 144 LEU C . 6587 1 669 . 1 1 144 144 LEU CA C 13 56.172 0.3 . 1 . . . . 144 LEU CA . 6587 1 670 . 1 1 144 144 LEU N N 15 118.237 0.1 . 1 . . . . 144 LEU N . 6587 1 671 . 1 1 145 145 GLY H H 1 8.174 0.02 . 1 . . . . 145 GLY H . 6587 1 672 . 1 1 145 145 GLY HA2 H 1 3.955 0.02 . 1 . . . . 145 GLY HA2 . 6587 1 673 . 1 1 145 145 GLY HA3 H 1 3.955 0.02 . 1 . . . . 145 GLY HA3 . 6587 1 674 . 1 1 145 145 GLY C C 13 174.996 0.2 . 1 . . . . 145 GLY C . 6587 1 675 . 1 1 145 145 GLY CA C 13 46.925 0.3 . 1 . . . . 145 GLY CA . 6587 1 676 . 1 1 145 145 GLY N N 15 107.587 0.1 . 1 . . . . 145 GLY N . 6587 1 677 . 1 1 146 146 GLU H H 1 8.258 0.02 . 1 . . . . 146 GLU H . 6587 1 678 . 1 1 146 146 GLU HA H 1 4.261 0.02 . 1 . . . . 146 GLU HA . 6587 1 679 . 1 1 146 146 GLU C C 13 178.284 0.2 . 1 . . . . 146 GLU C . 6587 1 680 . 1 1 146 146 GLU CA C 13 59.304 0.3 . 1 . . . . 146 GLU CA . 6587 1 681 . 1 1 146 146 GLU N N 15 120.466 0.1 . 1 . . . . 146 GLU N . 6587 1 682 . 1 1 147 147 GLU H H 1 8.008 0.02 . 1 . . . . 147 GLU H . 6587 1 683 . 1 1 147 147 GLU C C 13 178.875 0.2 . 1 . . . . 147 GLU C . 6587 1 684 . 1 1 147 147 GLU CA C 13 59.005 0.3 . 1 . . . . 147 GLU CA . 6587 1 685 . 1 1 147 147 GLU N N 15 118.529 0.1 . 1 . . . . 147 GLU N . 6587 1 686 . 1 1 148 148 MET H H 1 8.172 0.02 . 1 . . . . 148 MET H . 6587 1 687 . 1 1 148 148 MET C C 13 177.983 0.2 . 1 . . . . 148 MET C . 6587 1 688 . 1 1 148 148 MET CA C 13 58.358 0.3 . 1 . . . . 148 MET CA . 6587 1 689 . 1 1 148 148 MET N N 15 118.425 0.1 . 1 . . . . 148 MET N . 6587 1 690 . 1 1 149 149 ARG H H 1 8.175 0.02 . 1 . . . . 149 ARG H . 6587 1 691 . 1 1 149 149 ARG C C 13 177.899 0.2 . 1 . . . . 149 ARG C . 6587 1 692 . 1 1 149 149 ARG CA C 13 60.305 0.3 . 1 . . . . 149 ARG CA . 6587 1 693 . 1 1 149 149 ARG N N 15 118.973 0.1 . 1 . . . . 149 ARG N . 6587 1 694 . 1 1 150 150 ASP H H 1 8.011 0.02 . 1 . . . . 150 ASP H . 6587 1 695 . 1 1 150 150 ASP C C 13 179.236 0.2 . 1 . . . . 150 ASP C . 6587 1 696 . 1 1 150 150 ASP CA C 13 57.547 0.3 . 1 . . . . 150 ASP CA . 6587 1 697 . 1 1 150 150 ASP N N 15 118.576 0.1 . 1 . . . . 150 ASP N . 6587 1 698 . 1 1 151 151 ARG H H 1 8.05 0.02 . 1 . . . . 151 ARG H . 6587 1 699 . 1 1 151 151 ARG HA H 1 4.151 0.02 . 1 . . . . 151 ARG HA . 6587 1 700 . 1 1 151 151 ARG C C 13 178.554 0.2 . 1 . . . . 151 ARG C . 6587 1 701 . 1 1 151 151 ARG CA C 13 58.891 0.3 . 1 . . . . 151 ARG CA . 6587 1 702 . 1 1 151 151 ARG N N 15 119.874 0.1 . 1 . . . . 151 ARG N . 6587 1 703 . 1 1 152 152 ALA H H 1 8.39 0.02 . 1 . . . . 152 ALA H . 6587 1 704 . 1 1 152 152 ALA HA H 1 4.146 0.02 . 1 . . . . 152 ALA HA . 6587 1 705 . 1 1 152 152 ALA C C 13 179.166 0.2 . 1 . . . . 152 ALA C . 6587 1 706 . 1 1 152 152 ALA CA C 13 55.464 0.3 . 1 . . . . 152 ALA CA . 6587 1 707 . 1 1 152 152 ALA N N 15 121.243 0.1 . 1 . . . . 152 ALA N . 6587 1 708 . 1 1 153 153 ARG H H 1 8.254 0.02 . 1 . . . . 153 ARG H . 6587 1 709 . 1 1 153 153 ARG HA H 1 3.931 0.02 . 1 . . . . 153 ARG HA . 6587 1 710 . 1 1 153 153 ARG C C 13 178.094 0.2 . 1 . . . . 153 ARG C . 6587 1 711 . 1 1 153 153 ARG CA C 13 59.595 0.3 . 1 . . . . 153 ARG CA . 6587 1 712 . 1 1 153 153 ARG N N 15 117.128 0.1 . 1 . . . . 153 ARG N . 6587 1 713 . 1 1 154 154 ALA H H 1 7.791 0.02 . 1 . . . . 154 ALA H . 6587 1 714 . 1 1 154 154 ALA HA H 1 4.222 0.02 . 1 . . . . 154 ALA HA . 6587 1 715 . 1 1 154 154 ALA C C 13 180.521 0.2 . 1 . . . . 154 ALA C . 6587 1 716 . 1 1 154 154 ALA CA C 13 54.835 0.3 . 1 . . . . 154 ALA CA . 6587 1 717 . 1 1 154 154 ALA N N 15 120.23 0.1 . 1 . . . . 154 ALA N . 6587 1 718 . 1 1 155 155 HIS H H 1 7.852 0.02 . 1 . . . . 155 HIS H . 6587 1 719 . 1 1 155 155 HIS HA H 1 4.659 0.02 . 1 . . . . 155 HIS HA . 6587 1 720 . 1 1 155 155 HIS C C 13 177.239 0.2 . 1 . . . . 155 HIS C . 6587 1 721 . 1 1 155 155 HIS CA C 13 58.65 0.3 . 1 . . . . 155 HIS CA . 6587 1 722 . 1 1 155 155 HIS N N 15 116.682 0.1 . 1 . . . . 155 HIS N . 6587 1 723 . 1 1 156 156 VAL H H 1 8.171 0.02 . 1 . . . . 156 VAL H . 6587 1 724 . 1 1 156 156 VAL HA H 1 3.696 0.02 . 1 . . . . 156 VAL HA . 6587 1 725 . 1 1 156 156 VAL C C 13 177.417 0.2 . 1 . . . . 156 VAL C . 6587 1 726 . 1 1 156 156 VAL CA C 13 67.159 0.3 . 1 . . . . 156 VAL CA . 6587 1 727 . 1 1 156 156 VAL N N 15 119.998 0.1 . 1 . . . . 156 VAL N . 6587 1 728 . 1 1 157 157 ASP H H 1 8.386 0.02 . 1 . . . . 157 ASP H . 6587 1 729 . 1 1 157 157 ASP HA H 1 4.454 0.02 . 1 . . . . 157 ASP HA . 6587 1 730 . 1 1 157 157 ASP C C 13 178.867 0.2 . 1 . . . . 157 ASP C . 6587 1 731 . 1 1 157 157 ASP CA C 13 57.842 0.3 . 1 . . . . 157 ASP CA . 6587 1 732 . 1 1 157 157 ASP N N 15 119.922 0.1 . 1 . . . . 157 ASP N . 6587 1 733 . 1 1 158 158 ALA H H 1 7.815 0.02 . 1 . . . . 158 ALA H . 6587 1 734 . 1 1 158 158 ALA HA H 1 4.241 0.02 . 1 . . . . 158 ALA HA . 6587 1 735 . 1 1 158 158 ALA C C 13 180.323 0.2 . 1 . . . . 158 ALA C . 6587 1 736 . 1 1 158 158 ALA CA C 13 55.132 0.3 . 1 . . . . 158 ALA CA . 6587 1 737 . 1 1 158 158 ALA N N 15 122.291 0.1 . 1 . . . . 158 ALA N . 6587 1 738 . 1 1 159 159 LEU H H 1 8.144 0.02 . 1 . . . . 159 LEU H . 6587 1 739 . 1 1 159 159 LEU HA H 1 4.173 0.02 . 1 . . . . 159 LEU HA . 6587 1 740 . 1 1 159 159 LEU C C 13 178.719 0.2 . 1 . . . . 159 LEU C . 6587 1 741 . 1 1 159 159 LEU CA C 13 58.382 0.3 . 1 . . . . 159 LEU CA . 6587 1 742 . 1 1 159 159 LEU N N 15 119.765 0.1 . 1 . . . . 159 LEU N . 6587 1 743 . 1 1 160 160 ARG H H 1 8.585 0.02 . 1 . . . . 160 ARG H . 6587 1 744 . 1 1 160 160 ARG HA H 1 3.911 0.02 . 1 . . . . 160 ARG HA . 6587 1 745 . 1 1 160 160 ARG C C 13 178.528 0.2 . 1 . . . . 160 ARG C . 6587 1 746 . 1 1 160 160 ARG CA C 13 60.558 0.3 . 1 . . . . 160 ARG CA . 6587 1 747 . 1 1 160 160 ARG N N 15 118.078 0.1 . 1 . . . . 160 ARG N . 6587 1 748 . 1 1 161 161 THR H H 1 7.953 0.02 . 1 . . . . 161 THR H . 6587 1 749 . 1 1 161 161 THR HA H 1 4.048 0.02 . 1 . . . . 161 THR HA . 6587 1 750 . 1 1 161 161 THR C C 13 176.447 0.2 . 1 . . . . 161 THR C . 6587 1 751 . 1 1 161 161 THR CA C 13 66.082 0.3 . 1 . . . . 161 THR CA . 6587 1 752 . 1 1 161 161 THR N N 15 112.962 0.1 . 1 . . . . 161 THR N . 6587 1 753 . 1 1 162 162 HIS H H 1 7.902 0.02 . 1 . . . . 162 HIS H . 6587 1 754 . 1 1 162 162 HIS HA H 1 4.546 0.02 . 1 . . . . 162 HIS HA . 6587 1 755 . 1 1 162 162 HIS C C 13 176.243 0.2 . 1 . . . . 162 HIS C . 6587 1 756 . 1 1 162 162 HIS CA C 13 58.698 0.3 . 1 . . . . 162 HIS CA . 6587 1 757 . 1 1 162 162 HIS N N 15 118.881 0.1 . 1 . . . . 162 HIS N . 6587 1 758 . 1 1 163 163 LEU H H 1 8.034 0.02 . 1 . . . . 163 LEU H . 6587 1 759 . 1 1 163 163 LEU HA H 1 4.564 0.02 . 1 . . . . 163 LEU HA . 6587 1 760 . 1 1 163 163 LEU C C 13 177.692 0.2 . 1 . . . . 163 LEU C . 6587 1 761 . 1 1 163 163 LEU CA C 13 55.733 0.3 . 1 . . . . 163 LEU CA . 6587 1 762 . 1 1 163 163 LEU N N 15 115.577 0.1 . 1 . . . . 163 LEU N . 6587 1 763 . 1 1 164 164 ALA H H 1 7.768 0.02 . 1 . . . . 164 ALA H . 6587 1 764 . 1 1 164 164 ALA CA C 13 56.721 0.3 . 1 . . . . 164 ALA CA . 6587 1 765 . 1 1 164 164 ALA N N 15 122.604 0.1 . 1 . . . . 164 ALA N . 6587 1 766 . 1 1 165 165 PRO HA H 1 4.366 0.02 . 1 . . . . 165 PRO HA . 6587 1 767 . 1 1 165 165 PRO C C 13 177.357 0.2 . 1 . . . . 165 PRO C . 6587 1 768 . 1 1 165 165 PRO CA C 13 65.6 0.3 . 1 . . . . 165 PRO CA . 6587 1 769 . 1 1 166 166 TYR H H 1 7.739 0.02 . 1 . . . . 166 TYR H . 6587 1 770 . 1 1 166 166 TYR HA H 1 4.764 0.02 . 1 . . . . 166 TYR HA . 6587 1 771 . 1 1 166 166 TYR C C 13 176.769 0.2 . 1 . . . . 166 TYR C . 6587 1 772 . 1 1 166 166 TYR CA C 13 58.5 0.3 . 1 . . . . 166 TYR CA . 6587 1 773 . 1 1 166 166 TYR N N 15 115.051 0.1 . 1 . . . . 166 TYR N . 6587 1 774 . 1 1 167 167 SER H H 1 7.921 0.02 . 1 . . . . 167 SER H . 6587 1 775 . 1 1 167 167 SER C C 13 176 0.2 . 1 . . . . 167 SER C . 6587 1 776 . 1 1 167 167 SER CA C 13 62.377 0.3 . 1 . . . . 167 SER CA . 6587 1 777 . 1 1 167 167 SER N N 15 115.644 0.1 . 1 . . . . 167 SER N . 6587 1 778 . 1 1 168 168 ASP H H 1 8.35 0.02 . 1 . . . . 168 ASP H . 6587 1 779 . 1 1 168 168 ASP HA H 1 4.481 0.02 . 1 . . . . 168 ASP HA . 6587 1 780 . 1 1 168 168 ASP C C 13 178.439 0.2 . 1 . . . . 168 ASP C . 6587 1 781 . 1 1 168 168 ASP CA C 13 57.739 0.3 . 1 . . . . 168 ASP CA . 6587 1 782 . 1 1 168 168 ASP N N 15 121.057 0.1 . 1 . . . . 168 ASP N . 6587 1 783 . 1 1 169 169 GLU H H 1 8.065 0.02 . 1 . . . . 169 GLU H . 6587 1 784 . 1 1 169 169 GLU HA H 1 4.175 0.02 . 1 . . . . 169 GLU HA . 6587 1 785 . 1 1 169 169 GLU C C 13 178.976 0.2 . 1 . . . . 169 GLU C . 6587 1 786 . 1 1 169 169 GLU CA C 13 59.201 0.3 . 1 . . . . 169 GLU CA . 6587 1 787 . 1 1 169 169 GLU N N 15 120.307 0.1 . 1 . . . . 169 GLU N . 6587 1 788 . 1 1 170 170 LEU H H 1 8.327 0.02 . 1 . . . . 170 LEU H . 6587 1 789 . 1 1 170 170 LEU HA H 1 4.047 0.02 . 1 . . . . 170 LEU HA . 6587 1 790 . 1 1 170 170 LEU C C 13 178.568 0.2 . 1 . . . . 170 LEU C . 6587 1 791 . 1 1 170 170 LEU CA C 13 58.565 0.3 . 1 . . . . 170 LEU CA . 6587 1 792 . 1 1 170 170 LEU N N 15 119.597 0.1 . 1 . . . . 170 LEU N . 6587 1 793 . 1 1 171 171 ARG H H 1 8.357 0.02 . 1 . . . . 171 ARG H . 6587 1 794 . 1 1 171 171 ARG HA H 1 3.863 0.02 . 1 . . . . 171 ARG HA . 6587 1 795 . 1 1 171 171 ARG C C 13 178.382 0.2 . 1 . . . . 171 ARG C . 6587 1 796 . 1 1 171 171 ARG CA C 13 60.663 0.3 . 1 . . . . 171 ARG CA . 6587 1 797 . 1 1 171 171 ARG N N 15 117.79 0.1 . 1 . . . . 171 ARG N . 6587 1 798 . 1 1 172 172 GLN H H 1 7.89 0.02 . 1 . . . . 172 GLN H . 6587 1 799 . 1 1 172 172 GLN HA H 1 4.14 0.02 . 1 . . . . 172 GLN HA . 6587 1 800 . 1 1 172 172 GLN C C 13 179.415 0.2 . 1 . . . . 172 GLN C . 6587 1 801 . 1 1 172 172 GLN CA C 13 59.104 0.3 . 1 . . . . 172 GLN CA . 6587 1 802 . 1 1 172 172 GLN N N 15 117.196 0.1 . 1 . . . . 172 GLN N . 6587 1 803 . 1 1 173 173 ARG H H 1 8.185 0.02 . 1 . . . . 173 ARG H . 6587 1 804 . 1 1 173 173 ARG HA H 1 4.159 0.02 . 1 . . . . 173 ARG HA . 6587 1 805 . 1 1 173 173 ARG C C 13 179.43 0.2 . 1 . . . . 173 ARG C . 6587 1 806 . 1 1 173 173 ARG CA C 13 59.409 0.3 . 1 . . . . 173 ARG CA . 6587 1 807 . 1 1 173 173 ARG N N 15 120.367 0.1 . 1 . . . . 173 ARG N . 6587 1 808 . 1 1 174 174 LEU H H 1 8.391 0.02 . 1 . . . . 174 LEU H . 6587 1 809 . 1 1 174 174 LEU HA H 1 4.064 0.02 . 1 . . . . 174 LEU HA . 6587 1 810 . 1 1 174 174 LEU C C 13 178.5 0.2 . 1 . . . . 174 LEU C . 6587 1 811 . 1 1 174 174 LEU CA C 13 57.952 0.3 . 1 . . . . 174 LEU CA . 6587 1 812 . 1 1 174 174 LEU N N 15 119.925 0.1 . 1 . . . . 174 LEU N . 6587 1 813 . 1 1 175 175 ALA H H 1 8.418 0.02 . 1 . . . . 175 ALA H . 6587 1 814 . 1 1 175 175 ALA HA H 1 4.042 0.02 . 1 . . . . 175 ALA HA . 6587 1 815 . 1 1 175 175 ALA C C 13 180.397 0.2 . 1 . . . . 175 ALA C . 6587 1 816 . 1 1 175 175 ALA CA C 13 55.673 0.3 . 1 . . . . 175 ALA CA . 6587 1 817 . 1 1 175 175 ALA N N 15 121.108 0.1 . 1 . . . . 175 ALA N . 6587 1 818 . 1 1 176 176 ALA H H 1 7.777 0.02 . 1 . . . . 176 ALA H . 6587 1 819 . 1 1 176 176 ALA HA H 1 4.203 0.02 . 1 . . . . 176 ALA HA . 6587 1 820 . 1 1 176 176 ALA C C 13 181.12 0.2 . 1 . . . . 176 ALA C . 6587 1 821 . 1 1 176 176 ALA CA C 13 54.936 0.3 . 1 . . . . 176 ALA CA . 6587 1 822 . 1 1 176 176 ALA N N 15 119.292 0.1 . 1 . . . . 176 ALA N . 6587 1 823 . 1 1 177 177 ARG H H 1 7.881 0.02 . 1 . . . . 177 ARG H . 6587 1 824 . 1 1 177 177 ARG HA H 1 4.238 0.02 . 1 . . . . 177 ARG HA . 6587 1 825 . 1 1 177 177 ARG C C 13 178.618 0.2 . 1 . . . . 177 ARG C . 6587 1 826 . 1 1 177 177 ARG CA C 13 57.732 0.3 . 1 . . . . 177 ARG CA . 6587 1 827 . 1 1 177 177 ARG N N 15 118.988 0.1 . 1 . . . . 177 ARG N . 6587 1 828 . 1 1 178 178 LEU H H 1 8.375 0.02 . 1 . . . . 178 LEU H . 6587 1 829 . 1 1 178 178 LEU HA H 1 4.197 0.02 . 1 . . . . 178 LEU HA . 6587 1 830 . 1 1 178 178 LEU C C 13 178.65 0.2 . 1 . . . . 178 LEU C . 6587 1 831 . 1 1 178 178 LEU CA C 13 57.952 0.3 . 1 . . . . 178 LEU CA . 6587 1 832 . 1 1 178 178 LEU N N 15 120.072 0.1 . 1 . . . . 178 LEU N . 6587 1 833 . 1 1 179 179 GLU H H 1 8.13 0.05 . 1 . . . . 179 GLU H . 6587 1 834 . 1 1 179 179 GLU HA H 1 3.98 0.02 . 1 . . . . 179 GLU HA . 6587 1 835 . 1 1 179 179 GLU C C 13 178.682 0.2 . 1 . . . . 179 GLU C . 6587 1 836 . 1 1 179 179 GLU CA C 13 59.65 0.3 . 1 . . . . 179 GLU CA . 6587 1 837 . 1 1 179 179 GLU N N 15 117.749 0.1 . 1 . . . . 179 GLU N . 6587 1 838 . 1 1 180 180 ALA H H 1 7.497 0.02 . 1 . . . . 180 ALA H . 6587 1 839 . 1 1 180 180 ALA C C 13 179.86 0.2 . 1 . . . . 180 ALA C . 6587 1 840 . 1 1 180 180 ALA CA C 13 54.292 0.3 . 1 . . . . 180 ALA CA . 6587 1 841 . 1 1 180 180 ALA N N 15 119.82 0.1 . 1 . . . . 180 ALA N . 6587 1 842 . 1 1 181 181 LEU H H 1 7.732 0.02 . 1 . . . . 181 LEU H . 6587 1 843 . 1 1 181 181 LEU CA C 13 56.93 0.3 . 1 . . . . 181 LEU CA . 6587 1 844 . 1 1 181 181 LEU N N 15 118.117 0.1 . 1 . . . . 181 LEU N . 6587 1 845 . 1 1 182 182 LYS H H 1 7.592 0.02 . 1 . . . . 182 LYS H . 6587 1 846 . 1 1 182 182 LYS HA H 1 3.98 0.02 . 1 . . . . 182 LYS HA . 6587 1 847 . 1 1 182 182 LYS C C 13 178.83 0.2 . 1 . . . . 182 LYS C . 6587 1 848 . 1 1 182 182 LYS CA C 13 59.56 0.3 . 1 . . . . 182 LYS CA . 6587 1 849 . 1 1 182 182 LYS N N 15 116.4 0.1 . 1 . . . . 182 LYS N . 6587 1 850 . 1 1 183 183 GLU H H 1 7.874 0.02 . 1 . . . . 183 GLU H . 6587 1 851 . 1 1 183 183 GLU HA H 1 4.171 0.02 . 1 . . . . 183 GLU HA . 6587 1 852 . 1 1 183 183 GLU C C 13 177.994 0.2 . 1 . . . . 183 GLU C . 6587 1 853 . 1 1 183 183 GLU CA C 13 58.652 0.3 . 1 . . . . 183 GLU CA . 6587 1 854 . 1 1 183 183 GLU N N 15 118.375 0.1 . 1 . . . . 183 GLU N . 6587 1 855 . 1 1 184 184 ASN H H 1 8.218 0.02 . 1 . . . . 184 ASN H . 6587 1 856 . 1 1 184 184 ASN HA H 1 4.818 0.02 . 1 . . . . 184 ASN HA . 6587 1 857 . 1 1 184 184 ASN C C 13 177.178 0.2 . 1 . . . . 184 ASN C . 6587 1 858 . 1 1 184 184 ASN CA C 13 54.311 0.3 . 1 . . . . 184 ASN CA . 6587 1 859 . 1 1 184 184 ASN N N 15 116.315 0.1 . 1 . . . . 184 ASN N . 6587 1 860 . 1 1 185 185 GLY H H 1 8.362 0.02 . 1 . . . . 185 GLY H . 6587 1 861 . 1 1 185 185 GLY C C 13 177.178 0.2 . 1 . . . . 185 GLY C . 6587 1 862 . 1 1 185 185 GLY CA C 13 47.002 0.3 . 1 . . . . 185 GLY CA . 6587 1 863 . 1 1 185 185 GLY N N 15 108.757 0.1 . 1 . . . . 185 GLY N . 6587 1 864 . 1 1 186 186 GLY H H 1 8.388 0.02 . 1 . . . . 186 GLY H . 6587 1 865 . 1 1 186 186 GLY HA2 H 1 4 0.02 . 1 . . . . 186 GLY HA2 . 6587 1 866 . 1 1 186 186 GLY HA3 H 1 4 0.02 . 1 . . . . 186 GLY HA3 . 6587 1 867 . 1 1 186 186 GLY C C 13 175.515 0.2 . 1 . . . . 186 GLY C . 6587 1 868 . 1 1 186 186 GLY CA C 13 46.675 0.3 . 1 . . . . 186 GLY CA . 6587 1 869 . 1 1 186 186 GLY N N 15 108.119 0.1 . 1 . . . . 186 GLY N . 6587 1 870 . 1 1 187 187 ALA H H 1 7.788 0.02 . 1 . . . . 187 ALA H . 6587 1 871 . 1 1 187 187 ALA HA H 1 4.258 0.02 . 1 . . . . 187 ALA HA . 6587 1 872 . 1 1 187 187 ALA C C 13 179.816 0.2 . 1 . . . . 187 ALA C . 6587 1 873 . 1 1 187 187 ALA CA C 13 54.74 0.3 . 1 . . . . 187 ALA CA . 6587 1 874 . 1 1 187 187 ALA N N 15 122.883 0.1 . 1 . . . . 187 ALA N . 6587 1 875 . 1 1 188 188 ARG H H 1 8.07 0.02 . 1 . . . . 188 ARG H . 6587 1 876 . 1 1 188 188 ARG HA H 1 4.261 0.02 . 1 . . . . 188 ARG HA . 6587 1 877 . 1 1 188 188 ARG C C 13 178.59 0.2 . 1 . . . . 188 ARG C . 6587 1 878 . 1 1 188 188 ARG CA C 13 58.007 0.3 . 1 . . . . 188 ARG CA . 6587 1 879 . 1 1 188 188 ARG N N 15 117.283 0.1 . 1 . . . . 188 ARG N . 6587 1 880 . 1 1 189 189 LEU H H 1 8.052 0.02 . 1 . . . . 189 LEU H . 6587 1 881 . 1 1 189 189 LEU HA H 1 3.985 0.02 . 1 . . . . 189 LEU HA . 6587 1 882 . 1 1 189 189 LEU C C 13 178.859 0.2 . 1 . . . . 189 LEU C . 6587 1 883 . 1 1 189 189 LEU CA C 13 59.719 0.3 . 1 . . . . 189 LEU CA . 6587 1 884 . 1 1 189 189 LEU N N 15 118.553 0.1 . 1 . . . . 189 LEU N . 6587 1 885 . 1 1 190 190 ALA H H 1 7.576 0.02 . 1 . . . . 190 ALA H . 6587 1 886 . 1 1 190 190 ALA HA H 1 4.246 0.02 . 1 . . . . 190 ALA HA . 6587 1 887 . 1 1 190 190 ALA C C 13 180.081 0.2 . 1 . . . . 190 ALA C . 6587 1 888 . 1 1 190 190 ALA CA C 13 54.982 0.3 . 1 . . . . 190 ALA CA . 6587 1 889 . 1 1 190 190 ALA N N 15 121.049 0.1 . 1 . . . . 190 ALA N . 6587 1 890 . 1 1 191 191 GLU H H 1 8.006 0.02 . 1 . . . . 191 GLU H . 6587 1 891 . 1 1 191 191 GLU HA H 1 4.178 0.02 . 1 . . . . 191 GLU HA . 6587 1 892 . 1 1 191 191 GLU C C 13 179.059 0.2 . 1 . . . . 191 GLU C . 6587 1 893 . 1 1 191 191 GLU CA C 13 59.014 0.3 . 1 . . . . 191 GLU CA . 6587 1 894 . 1 1 191 191 GLU N N 15 119.734 0.1 . 1 . . . . 191 GLU N . 6587 1 895 . 1 1 192 192 TYR H H 1 8.135 0.02 . 1 . . . . 192 TYR H . 6587 1 896 . 1 1 192 192 TYR HA H 1 4.418 0.02 . 1 . . . . 192 TYR HA . 6587 1 897 . 1 1 192 192 TYR C C 13 177.766 0.2 . 1 . . . . 192 TYR C . 6587 1 898 . 1 1 192 192 TYR CA C 13 60.451 0.3 . 1 . . . . 192 TYR CA . 6587 1 899 . 1 1 192 192 TYR N N 15 119.058 0.1 . 1 . . . . 192 TYR N . 6587 1 900 . 1 1 193 193 HIS H H 1 8.626 0.02 . 1 . . . . 193 HIS H . 6587 1 901 . 1 1 193 193 HIS HA H 1 4.231 0.02 . 1 . . . . 193 HIS HA . 6587 1 902 . 1 1 193 193 HIS C C 13 177.099 0.2 . 1 . . . . 193 HIS C . 6587 1 903 . 1 1 193 193 HIS CA C 13 59.875 0.3 . 1 . . . . 193 HIS CA . 6587 1 904 . 1 1 193 193 HIS N N 15 119.344 0.1 . 1 . . . . 193 HIS N . 6587 1 905 . 1 1 194 194 ALA H H 1 8.001 0.02 . 1 . . . . 194 ALA H . 6587 1 906 . 1 1 194 194 ALA HA H 1 4.125 0.02 . 1 . . . . 194 ALA HA . 6587 1 907 . 1 1 194 194 ALA C C 13 180.127 0.2 . 1 . . . . 194 ALA C . 6587 1 908 . 1 1 194 194 ALA CA C 13 55.16 0.3 . 1 . . . . 194 ALA CA . 6587 1 909 . 1 1 194 194 ALA N N 15 121.84 0.1 . 1 . . . . 194 ALA N . 6587 1 910 . 1 1 195 195 LYS H H 1 7.923 0.02 . 1 . . . . 195 LYS H . 6587 1 911 . 1 1 195 195 LYS HA H 1 4.208 0.02 . 1 . . . . 195 LYS HA . 6587 1 912 . 1 1 195 195 LYS C C 13 178.655 0.2 . 1 . . . . 195 LYS C . 6587 1 913 . 1 1 195 195 LYS CA C 13 58.615 0.3 . 1 . . . . 195 LYS CA . 6587 1 914 . 1 1 195 195 LYS N N 15 117.964 0.1 . 1 . . . . 195 LYS N . 6587 1 915 . 1 1 196 196 ALA H H 1 8.439 0.02 . 1 . . . . 196 ALA H . 6587 1 916 . 1 1 196 196 ALA HA H 1 4.107 0.02 . 1 . . . . 196 ALA HA . 6587 1 917 . 1 1 196 196 ALA C C 13 179.205 0.2 . 1 . . . . 196 ALA C . 6587 1 918 . 1 1 196 196 ALA CA C 13 55.542 0.3 . 1 . . . . 196 ALA CA . 6587 1 919 . 1 1 196 196 ALA N N 15 121.499 0.1 . 1 . . . . 196 ALA N . 6587 1 920 . 1 1 197 197 THR H H 1 8.144 0.02 . 1 . . . . 197 THR H . 6587 1 921 . 1 1 197 197 THR HA H 1 3.926 0.02 . 1 . . . . 197 THR HA . 6587 1 922 . 1 1 197 197 THR C C 13 176.992 0.2 . 1 . . . . 197 THR C . 6587 1 923 . 1 1 197 197 THR CA C 13 66.055 0.3 . 1 . . . . 197 THR CA . 6587 1 924 . 1 1 197 197 THR N N 15 110.073 0.1 . 1 . . . . 197 THR N . 6587 1 925 . 1 1 198 198 GLU H H 1 7.814 0.02 . 1 . . . . 198 GLU H . 6587 1 926 . 1 1 198 198 GLU HA H 1 4.123 0.02 . 1 . . . . 198 GLU HA . 6587 1 927 . 1 1 198 198 GLU C C 13 178.637 0.2 . 1 . . . . 198 GLU C . 6587 1 928 . 1 1 198 198 GLU CA C 13 59.121 0.3 . 1 . . . . 198 GLU CA . 6587 1 929 . 1 1 198 198 GLU N N 15 122.168 0.1 . 1 . . . . 198 GLU N . 6587 1 930 . 1 1 199 199 HIS H H 1 7.948 0.02 . 1 . . . . 199 HIS H . 6587 1 931 . 1 1 199 199 HIS HA H 1 4.607 0.02 . 1 . . . . 199 HIS HA . 6587 1 932 . 1 1 199 199 HIS C C 13 177.345 0.2 . 1 . . . . 199 HIS C . 6587 1 933 . 1 1 199 199 HIS CA C 13 58.5 0.3 . 1 . . . . 199 HIS CA . 6587 1 934 . 1 1 199 199 HIS N N 15 117.196 0.1 . 1 . . . . 199 HIS N . 6587 1 935 . 1 1 200 200 LEU H H 1 8.305 0.02 . 1 . . . . 200 LEU H . 6587 1 936 . 1 1 200 200 LEU HA H 1 4.147 0.02 . 1 . . . . 200 LEU HA . 6587 1 937 . 1 1 200 200 LEU C C 13 178.704 0.2 . 1 . . . . 200 LEU C . 6587 1 938 . 1 1 200 200 LEU CA C 13 58.039 0.3 . 1 . . . . 200 LEU CA . 6587 1 939 . 1 1 200 200 LEU N N 15 119.886 0.1 . 1 . . . . 200 LEU N . 6587 1 940 . 1 1 201 201 SER H H 1 8.086 0.02 . 1 . . . . 201 SER H . 6587 1 941 . 1 1 201 201 SER HA H 1 4.316 0.02 . 1 . . . . 201 SER HA . 6587 1 942 . 1 1 201 201 SER C C 13 176.569 0.2 . 1 . . . . 201 SER C . 6587 1 943 . 1 1 201 201 SER CA C 13 61.436 0.3 . 1 . . . . 201 SER CA . 6587 1 944 . 1 1 201 201 SER N N 15 113.837 0.1 . 1 . . . . 201 SER N . 6587 1 945 . 1 1 202 202 THR H H 1 7.711 0.02 . 1 . . . . 202 THR H . 6587 1 946 . 1 1 202 202 THR HA H 1 4.249 0.02 . 1 . . . . 202 THR HA . 6587 1 947 . 1 1 202 202 THR C C 13 176.251 0.2 . 1 . . . . 202 THR C . 6587 1 948 . 1 1 202 202 THR CA C 13 64.493 0.3 . 1 . . . . 202 THR CA . 6587 1 949 . 1 1 202 202 THR N N 15 115.472 0.1 . 1 . . . . 202 THR N . 6587 1 950 . 1 1 203 203 LEU H H 1 7.91 0.02 . 1 . . . . 203 LEU H . 6587 1 951 . 1 1 203 203 LEU HA H 1 4.156 0.02 . 1 . . . . 203 LEU HA . 6587 1 952 . 1 1 203 203 LEU C C 13 178.378 0.2 . 1 . . . . 203 LEU C . 6587 1 953 . 1 1 203 203 LEU CA C 13 57.567 0.3 . 1 . . . . 203 LEU CA . 6587 1 954 . 1 1 203 203 LEU N N 15 122.287 0.1 . 1 . . . . 203 LEU N . 6587 1 955 . 1 1 204 204 SER H H 1 8.208 0.02 . 1 . . . . 204 SER H . 6587 1 956 . 1 1 204 204 SER HA H 1 4.154 0.02 . 1 . . . . 204 SER HA . 6587 1 957 . 1 1 204 204 SER C C 13 175.662 0.2 . 1 . . . . 204 SER C . 6587 1 958 . 1 1 204 204 SER CA C 13 61.237 0.3 . 1 . . . . 204 SER CA . 6587 1 959 . 1 1 204 204 SER N N 15 113.399 0.1 . 1 . . . . 204 SER N . 6587 1 960 . 1 1 205 205 GLU H H 1 7.702 0.02 . 1 . . . . 205 GLU H . 6587 1 961 . 1 1 205 205 GLU HA H 1 4.246 0.02 . 1 . . . . 205 GLU HA . 6587 1 962 . 1 1 205 205 GLU C C 13 177.69 0.2 . 1 . . . . 205 GLU C . 6587 1 963 . 1 1 205 205 GLU CA C 13 57.992 0.3 . 1 . . . . 205 GLU CA . 6587 1 964 . 1 1 205 205 GLU N N 15 119.483 0.1 . 1 . . . . 205 GLU N . 6587 1 965 . 1 1 206 206 LYS H H 1 7.702 0.02 . 1 . . . . 206 LYS H . 6587 1 966 . 1 1 206 206 LYS HA H 1 4.317 0.02 . 1 . . . . 206 LYS HA . 6587 1 967 . 1 1 206 206 LYS C C 13 176.838 0.2 . 1 . . . . 206 LYS C . 6587 1 968 . 1 1 206 206 LYS CA C 13 56.917 0.3 . 1 . . . . 206 LYS CA . 6587 1 969 . 1 1 206 206 LYS N N 15 118.052 0.1 . 1 . . . . 206 LYS N . 6587 1 970 . 1 1 207 207 ALA H H 1 8.06 0.02 . 1 . . . . 207 ALA H . 6587 1 971 . 1 1 207 207 ALA HA H 1 4.268 0.02 . 1 . . . . 207 ALA HA . 6587 1 972 . 1 1 207 207 ALA C C 13 177.355 0.2 . 1 . . . . 207 ALA C . 6587 1 973 . 1 1 207 207 ALA CA C 13 53.482 0.3 . 1 . . . . 207 ALA CA . 6587 1 974 . 1 1 207 207 ALA N N 15 121.521 0.1 . 1 . . . . 207 ALA N . 6587 1 975 . 1 1 208 208 LYS H H 1 7.967 0.02 . 1 . . . . 208 LYS H . 6587 1 976 . 1 1 208 208 LYS HA H 1 4.25 0.02 . 1 . . . . 208 LYS HA . 6587 1 977 . 1 1 208 208 LYS CA C 13 58.715 0.3 . 1 . . . . 208 LYS CA . 6587 1 978 . 1 1 208 208 LYS N N 15 118.135 0.1 . 1 . . . . 208 LYS N . 6587 1 979 . 1 1 209 209 PRO HA H 1 4.453 0.02 . 1 . . . . 209 PRO HA . 6587 1 980 . 1 1 209 209 PRO C C 13 177.312 0.2 . 1 . . . . 209 PRO C . 6587 1 981 . 1 1 209 209 PRO CA C 13 64.62 0.3 . 1 . . . . 209 PRO CA . 6587 1 982 . 1 1 210 210 ALA H H 1 7.74 0.02 . 1 . . . . 210 ALA H . 6587 1 983 . 1 1 210 210 ALA HA H 1 4.401 0.02 . 1 . . . . 210 ALA HA . 6587 1 984 . 1 1 210 210 ALA C C 13 179.266 0.2 . 1 . . . . 210 ALA C . 6587 1 985 . 1 1 210 210 ALA CA C 13 53.25 0.3 . 1 . . . . 210 ALA CA . 6587 1 986 . 1 1 210 210 ALA N N 15 120.531 0.1 . 1 . . . . 210 ALA N . 6587 1 987 . 1 1 211 211 LEU H H 1 8.148 0.02 . 1 . . . . 211 LEU H . 6587 1 988 . 1 1 211 211 LEU HA H 1 4.199 0.02 . 1 . . . . 211 LEU HA . 6587 1 989 . 1 1 211 211 LEU C C 13 178.224 0.2 . 1 . . . . 211 LEU C . 6587 1 990 . 1 1 211 211 LEU CA C 13 57.75 0.3 . 1 . . . . 211 LEU CA . 6587 1 991 . 1 1 211 211 LEU N N 15 119.927 0.1 . 1 . . . . 211 LEU N . 6587 1 992 . 1 1 212 212 GLU H H 1 8.241 0.02 . 1 . . . . 212 GLU H . 6587 1 993 . 1 1 212 212 GLU HA H 1 4.081 0.02 . 1 . . . . 212 GLU HA . 6587 1 994 . 1 1 212 212 GLU C C 13 178.5 0.2 . 1 . . . . 212 GLU C . 6587 1 995 . 1 1 212 212 GLU CA C 13 59.43 0.3 . 1 . . . . 212 GLU CA . 6587 1 996 . 1 1 212 212 GLU N N 15 118.211 0.1 . 1 . . . . 212 GLU N . 6587 1 997 . 1 1 213 213 ASP H H 1 7.631 0.02 . 1 . . . . 213 ASP H . 6587 1 998 . 1 1 213 213 ASP HA H 1 4.553 0.02 . 1 . . . . 213 ASP HA . 6587 1 999 . 1 1 213 213 ASP C C 13 178.752 0.2 . 1 . . . . 213 ASP C . 6587 1 1000 . 1 1 213 213 ASP CA C 13 56.768 0.3 . 1 . . . . 213 ASP CA . 6587 1 1001 . 1 1 213 213 ASP N N 15 118.883 0.1 . 1 . . . . 213 ASP N . 6587 1 1002 . 1 1 214 214 LEU H H 1 7.992 0.02 . 1 . . . . 214 LEU H . 6587 1 1003 . 1 1 214 214 LEU HA H 1 4.184 0.02 . 1 . . . . 214 LEU HA . 6587 1 1004 . 1 1 214 214 LEU C C 13 178.535 0.2 . 1 . . . . 214 LEU C . 6587 1 1005 . 1 1 214 214 LEU CA C 13 57.779 0.3 . 1 . . . . 214 LEU CA . 6587 1 1006 . 1 1 214 214 LEU N N 15 121.564 0.1 . 1 . . . . 214 LEU N . 6587 1 1007 . 1 1 215 215 ARG H H 1 8.24 0.02 . 1 . . . . 215 ARG H . 6587 1 1008 . 1 1 215 215 ARG HA H 1 3.894 0.02 . 1 . . . . 215 ARG HA . 6587 1 1009 . 1 1 215 215 ARG C C 13 177.623 0.2 . 1 . . . . 215 ARG C . 6587 1 1010 . 1 1 215 215 ARG CA C 13 59.804 0.3 . 1 . . . . 215 ARG CA . 6587 1 1011 . 1 1 215 215 ARG N N 15 117.724 0.1 . 1 . . . . 215 ARG N . 6587 1 1012 . 1 1 216 216 GLN H H 1 7.8 0.02 . 1 . . . . 216 GLN H . 6587 1 1013 . 1 1 216 216 GLN HA H 1 4.192 0.02 . 1 . . . . 216 GLN HA . 6587 1 1014 . 1 1 216 216 GLN C C 13 177.895 0.2 . 1 . . . . 216 GLN C . 6587 1 1015 . 1 1 216 216 GLN CA C 13 57.82 0.3 . 1 . . . . 216 GLN CA . 6587 1 1016 . 1 1 216 216 GLN N N 15 115.236 0.1 . 1 . . . . 216 GLN N . 6587 1 1017 . 1 1 217 217 GLY H H 1 7.963 0.02 . 1 . . . . 217 GLY H . 6587 1 1018 . 1 1 217 217 GLY HA2 H 1 3.9 0.02 . 1 . . . . 217 GLY HA2 . 6587 1 1019 . 1 1 217 217 GLY HA3 H 1 3.9 0.02 . 1 . . . . 217 GLY HA3 . 6587 1 1020 . 1 1 217 217 GLY C C 13 174.736 0.2 . 1 . . . . 217 GLY C . 6587 1 1021 . 1 1 217 217 GLY CA C 13 46.042 0.3 . 1 . . . . 217 GLY CA . 6587 1 1022 . 1 1 217 217 GLY N N 15 106.207 0.1 . 1 . . . . 217 GLY N . 6587 1 1023 . 1 1 218 218 LEU H H 1 7.921 0.02 . 1 . . . . 218 LEU H . 6587 1 1024 . 1 1 218 218 LEU HA H 1 4.37 0.02 . 1 . . . . 218 LEU HA . 6587 1 1025 . 1 1 218 218 LEU C C 13 177.942 0.2 . 1 . . . . 218 LEU C . 6587 1 1026 . 1 1 218 218 LEU CA C 13 56.36 0.3 . 1 . . . . 218 LEU CA . 6587 1 1027 . 1 1 218 218 LEU N N 15 119.659 0.1 . 1 . . . . 218 LEU N . 6587 1 1028 . 1 1 219 219 LEU H H 1 7.9 0.02 . 1 . . . . 219 LEU H . 6587 1 1029 . 1 1 219 219 LEU CA C 13 59.711 0.3 . 1 . . . . 219 LEU CA . 6587 1 1030 . 1 1 219 219 LEU N N 15 119.65 0.1 . 1 . . . . 219 LEU N . 6587 1 1031 . 1 1 220 220 PRO HA H 1 4.445 0.02 . 1 . . . . 220 PRO HA . 6587 1 1032 . 1 1 220 220 PRO C C 13 179.547 0.2 . 1 . . . . 220 PRO C . 6587 1 1033 . 1 1 220 220 PRO CA C 13 66.05 0.3 . 1 . . . . 220 PRO CA . 6587 1 1034 . 1 1 221 221 VAL H H 1 7.19 0.02 . 1 . . . . 221 VAL H . 6587 1 1035 . 1 1 221 221 VAL HA H 1 3.864 0.02 . 1 . . . . 221 VAL HA . 6587 1 1036 . 1 1 221 221 VAL C C 13 177.939 0.2 . 1 . . . . 221 VAL C . 6587 1 1037 . 1 1 221 221 VAL CA C 13 65.335 0.3 . 1 . . . . 221 VAL CA . 6587 1 1038 . 1 1 221 221 VAL N N 15 117.604 0.1 . 1 . . . . 221 VAL N . 6587 1 1039 . 1 1 222 222 LEU H H 1 8.025 0.02 . 1 . . . . 222 LEU H . 6587 1 1040 . 1 1 222 222 LEU HA H 1 4.118 0.02 . 1 . . . . 222 LEU HA . 6587 1 1041 . 1 1 222 222 LEU C C 13 178.806 0.2 . 1 . . . . 222 LEU C . 6587 1 1042 . 1 1 222 222 LEU CA C 13 57.843 0.3 . 1 . . . . 222 LEU CA . 6587 1 1043 . 1 1 222 222 LEU N N 15 120.477 0.1 . 1 . . . . 222 LEU N . 6587 1 1044 . 1 1 223 223 GLU H H 1 8.408 0.02 . 1 . . . . 223 GLU H . 6587 1 1045 . 1 1 223 223 GLU HA H 1 4.041 0.02 . 1 . . . . 223 GLU HA . 6587 1 1046 . 1 1 223 223 GLU C C 13 178.626 0.2 . 1 . . . . 223 GLU C . 6587 1 1047 . 1 1 223 223 GLU CA C 13 59.866 0.3 . 1 . . . . 223 GLU CA . 6587 1 1048 . 1 1 223 223 GLU N N 15 118.39 0.1 . 1 . . . . 223 GLU N . 6587 1 1049 . 1 1 224 224 SER H H 1 7.746 0.02 . 1 . . . . 224 SER H . 6587 1 1050 . 1 1 224 224 SER HA H 1 4.312 0.02 . 1 . . . . 224 SER HA . 6587 1 1051 . 1 1 224 224 SER C C 13 177.124 0.2 . 1 . . . . 224 SER C . 6587 1 1052 . 1 1 224 224 SER CA C 13 61.52 0.3 . 1 . . . . 224 SER CA . 6587 1 1053 . 1 1 224 224 SER N N 15 113.829 0.1 . 1 . . . . 224 SER N . 6587 1 1054 . 1 1 225 225 PHE H H 1 8.258 0.02 . 1 . . . . 225 PHE H . 6587 1 1055 . 1 1 225 225 PHE HA H 1 4.476 0.02 . 1 . . . . 225 PHE HA . 6587 1 1056 . 1 1 225 225 PHE C C 13 176.884 0.2 . 1 . . . . 225 PHE C . 6587 1 1057 . 1 1 225 225 PHE CA C 13 60.597 0.3 . 1 . . . . 225 PHE CA . 6587 1 1058 . 1 1 225 225 PHE N N 15 122.462 0.1 . 1 . . . . 225 PHE N . 6587 1 1059 . 1 1 226 226 LYS H H 1 8.406 0.02 . 1 . . . . 226 LYS H . 6587 1 1060 . 1 1 226 226 LYS HA H 1 3.827 0.02 . 1 . . . . 226 LYS HA . 6587 1 1061 . 1 1 226 226 LYS C C 13 177.715 0.2 . 1 . . . . 226 LYS C . 6587 1 1062 . 1 1 226 226 LYS CA C 13 60.703 0.3 . 1 . . . . 226 LYS CA . 6587 1 1063 . 1 1 226 226 LYS N N 15 119.803 0.1 . 1 . . . . 226 LYS N . 6587 1 1064 . 1 1 227 227 VAL H H 1 7.892 0.02 . 1 . . . . 227 VAL H . 6587 1 1065 . 1 1 227 227 VAL HA H 1 3.772 0.02 . 1 . . . . 227 VAL HA . 6587 1 1066 . 1 1 227 227 VAL C C 13 179.301 0.2 . 1 . . . . 227 VAL C . 6587 1 1067 . 1 1 227 227 VAL CA C 13 66.293 0.3 . 1 . . . . 227 VAL CA . 6587 1 1068 . 1 1 227 227 VAL N N 15 116.485 0.1 . 1 . . . . 227 VAL N . 6587 1 1069 . 1 1 228 228 SER H H 1 8.065 0.02 . 1 . . . . 228 SER H . 6587 1 1070 . 1 1 228 228 SER HA H 1 4.288 0.02 . 1 . . . . 228 SER HA . 6587 1 1071 . 1 1 228 228 SER C C 13 176.381 0.2 . 1 . . . . 228 SER C . 6587 1 1072 . 1 1 228 228 SER CA C 13 62.04 0.3 . 1 . . . . 228 SER CA . 6587 1 1073 . 1 1 228 228 SER N N 15 117.749 0.1 . 1 . . . . 228 SER N . 6587 1 1074 . 1 1 229 229 PHE H H 1 8.724 0.02 . 1 . . . . 229 PHE H . 6587 1 1075 . 1 1 229 229 PHE HA H 1 4.169 0.02 . 1 . . . . 229 PHE HA . 6587 1 1076 . 1 1 229 229 PHE C C 13 176.616 0.2 . 1 . . . . 229 PHE C . 6587 1 1077 . 1 1 229 229 PHE CA C 13 61.275 0.3 . 1 . . . . 229 PHE CA . 6587 1 1078 . 1 1 229 229 PHE N N 15 123.188 0.1 . 1 . . . . 229 PHE N . 6587 1 1079 . 1 1 230 230 LEU H H 1 8.405 0.02 . 1 . . . . 230 LEU H . 6587 1 1080 . 1 1 230 230 LEU HA H 1 3.939 0.02 . 1 . . . . 230 LEU HA . 6587 1 1081 . 1 1 230 230 LEU C C 13 180.06 0.2 . 1 . . . . 230 LEU C . 6587 1 1082 . 1 1 230 230 LEU CA C 13 58.125 0.3 . 1 . . . . 230 LEU CA . 6587 1 1083 . 1 1 230 230 LEU N N 15 118.037 0.1 . 1 . . . . 230 LEU N . 6587 1 1084 . 1 1 231 231 SER H H 1 8.033 0.02 . 1 . . . . 231 SER H . 6587 1 1085 . 1 1 231 231 SER HA H 1 4.311 0.02 . 1 . . . . 231 SER HA . 6587 1 1086 . 1 1 231 231 SER C C 13 176.565 0.2 . 1 . . . . 231 SER C . 6587 1 1087 . 1 1 231 231 SER CA C 13 61.715 0.3 . 1 . . . . 231 SER CA . 6587 1 1088 . 1 1 231 231 SER N N 15 114.475 0.1 . 1 . . . . 231 SER N . 6587 1 1089 . 1 1 232 232 ALA H H 1 7.797 0.02 . 1 . . . . 232 ALA H . 6587 1 1090 . 1 1 232 232 ALA HA H 1 4.242 0.02 . 1 . . . . 232 ALA HA . 6587 1 1091 . 1 1 232 232 ALA C C 13 179.755 0.2 . 1 . . . . 232 ALA C . 6587 1 1092 . 1 1 232 232 ALA CA C 13 54.879 0.3 . 1 . . . . 232 ALA CA . 6587 1 1093 . 1 1 232 232 ALA N N 15 124.937 0.1 . 1 . . . . 232 ALA N . 6587 1 1094 . 1 1 233 233 LEU H H 1 8.124 0.02 . 1 . . . . 233 LEU H . 6587 1 1095 . 1 1 233 233 LEU HA H 1 4.011 0.02 . 1 . . . . 233 LEU HA . 6587 1 1096 . 1 1 233 233 LEU C C 13 179.206 0.2 . 1 . . . . 233 LEU C . 6587 1 1097 . 1 1 233 233 LEU CA C 13 57.935 0.3 . 1 . . . . 233 LEU CA . 6587 1 1098 . 1 1 233 233 LEU N N 15 118.47 0.1 . 1 . . . . 233 LEU N . 6587 1 1099 . 1 1 234 234 GLU H H 1 7.978 0.02 . 1 . . . . 234 GLU H . 6587 1 1100 . 1 1 234 234 GLU HA H 1 4.033 0.02 . 1 . . . . 234 GLU HA . 6587 1 1101 . 1 1 234 234 GLU C C 13 178.497 0.2 . 1 . . . . 234 GLU C . 6587 1 1102 . 1 1 234 234 GLU CA C 13 59.583 0.3 . 1 . . . . 234 GLU CA . 6587 1 1103 . 1 1 234 234 GLU N N 15 119.863 0.1 . 1 . . . . 234 GLU N . 6587 1 1104 . 1 1 235 235 GLU H H 1 7.774 0.02 . 1 . . . . 235 GLU H . 6587 1 1105 . 1 1 235 235 GLU HA H 1 4.041 0.02 . 1 . . . . 235 GLU HA . 6587 1 1106 . 1 1 235 235 GLU C C 13 178.891 0.2 . 1 . . . . 235 GLU C . 6587 1 1107 . 1 1 235 235 GLU CA C 13 58.902 0.3 . 1 . . . . 235 GLU CA . 6587 1 1108 . 1 1 235 235 GLU N N 15 117.977 0.1 . 1 . . . . 235 GLU N . 6587 1 1109 . 1 1 236 236 TYR H H 1 8.238 0.02 . 1 . . . . 236 TYR H . 6587 1 1110 . 1 1 236 236 TYR HA H 1 4.287 0.02 . 1 . . . . 236 TYR HA . 6587 1 1111 . 1 1 236 236 TYR C C 13 177.931 0.2 . 1 . . . . 236 TYR C . 6587 1 1112 . 1 1 236 236 TYR CA C 13 61.484 0.3 . 1 . . . . 236 TYR CA . 6587 1 1113 . 1 1 236 236 TYR N N 15 118.595 0.1 . 1 . . . . 236 TYR N . 6587 1 1114 . 1 1 237 237 THR H H 1 8.232 0.02 . 1 . . . . 237 THR H . 6587 1 1115 . 1 1 237 237 THR HA H 1 3.961 0.02 . 1 . . . . 237 THR HA . 6587 1 1116 . 1 1 237 237 THR C C 13 176.896 0.2 . 1 . . . . 237 THR C . 6587 1 1117 . 1 1 237 237 THR CA C 13 65.288 0.3 . 1 . . . . 237 THR CA . 6587 1 1118 . 1 1 237 237 THR N N 15 110.363 0.1 . 1 . . . . 237 THR N . 6587 1 1119 . 1 1 238 238 LYS H H 1 7.673 0.02 . 1 . . . . 238 LYS H . 6587 1 1120 . 1 1 238 238 LYS HA H 1 4.18 0.02 . 1 . . . . 238 LYS HA . 6587 1 1121 . 1 1 238 238 LYS C C 13 178.355 0.2 . 1 . . . . 238 LYS C . 6587 1 1122 . 1 1 238 238 LYS CA C 13 58.653 0.3 . 1 . . . . 238 LYS CA . 6587 1 1123 . 1 1 238 238 LYS N N 15 121.03 0.1 . 1 . . . . 238 LYS N . 6587 1 1124 . 1 1 239 239 LYS H H 1 7.623 0.02 . 1 . . . . 239 LYS H . 6587 1 1125 . 1 1 239 239 LYS HA H 1 4.152 0.02 . 1 . . . . 239 LYS HA . 6587 1 1126 . 1 1 239 239 LYS C C 13 177.543 0.2 . 1 . . . . 239 LYS C . 6587 1 1127 . 1 1 239 239 LYS CA C 13 58.042 0.3 . 1 . . . . 239 LYS CA . 6587 1 1128 . 1 1 239 239 LYS N N 15 118.455 0.1 . 1 . . . . 239 LYS N . 6587 1 1129 . 1 1 240 240 LEU H H 1 7.56 0.02 . 1 . . . . 240 LEU H . 6587 1 1130 . 1 1 240 240 LEU HA H 1 4.222 0.02 . 1 . . . . 240 LEU HA . 6587 1 1131 . 1 1 240 240 LEU C C 13 177.302 0.2 . 1 . . . . 240 LEU C . 6587 1 1132 . 1 1 240 240 LEU CA C 13 55.921 0.3 . 1 . . . . 240 LEU CA . 6587 1 1133 . 1 1 240 240 LEU N N 15 118.816 0.1 . 1 . . . . 240 LEU N . 6587 1 1134 . 1 1 241 241 ASN H H 1 7.898 0.02 . 1 . . . . 241 ASN H . 6587 1 1135 . 1 1 241 241 ASN HA H 1 4.825 0.02 . 1 . . . . 241 ASN HA . 6587 1 1136 . 1 1 241 241 ASN C C 13 175.304 0.2 . 1 . . . . 241 ASN C . 6587 1 1137 . 1 1 241 241 ASN CA C 13 53.471 0.3 . 1 . . . . 241 ASN CA . 6587 1 1138 . 1 1 241 241 ASN N N 15 117.256 0.1 . 1 . . . . 241 ASN N . 6587 1 1139 . 1 1 242 242 THR H H 1 7.837 0.02 . 1 . . . . 242 THR H . 6587 1 1140 . 1 1 242 242 THR HA H 1 4.3 0.02 . 1 . . . . 242 THR HA . 6587 1 1141 . 1 1 242 242 THR C C 13 173.89 0.2 . 1 . . . . 242 THR C . 6587 1 1142 . 1 1 242 242 THR CA C 13 62.083 0.3 . 1 . . . . 242 THR CA . 6587 1 1143 . 1 1 242 242 THR N N 15 113.743 0.1 . 1 . . . . 242 THR N . 6587 1 1144 . 1 1 243 243 GLN H H 1 7.839 0.02 . 1 . . . . 243 GLN H . 6587 1 1145 . 1 1 243 243 GLN HA H 1 4.2 0.02 . 1 . . . . 243 GLN HA . 6587 1 1146 . 1 1 243 243 GLN CA C 13 57.6 0.3 . 1 . . . . 243 GLN CA . 6587 1 1147 . 1 1 243 243 GLN N N 15 127.26 0.1 . 1 . . . . 243 GLN N . 6587 1 stop_ save_