data_6136 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone Resonance Assignment of the L-Arabinose Binding Protein in Complex with D-Galactose ; _BMRB_accession_number 6136 _BMRB_flat_file_name bmr6136.str _Entry_type original _Submission_date 2004-03-08 _Accession_date 2004-03-08 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'Hernandez Daranas' Antonio M. . 2 Kalverda Arnout P. . 3 Chiovitty Anthony . . 4 Homans Steve W. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 270 "13C chemical shifts" 818 "15N chemical shifts" 270 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2004-06-25 original author . stop_ _Original_release_date 2004-06-25 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone Resonance Assignment of the L-Arabinose Binding Protein in Complex with D-Galactose ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 14755164 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'Hernandez Daranas' Antonio M. . 2 Kalverda Arnout P. . 3 Chiovitty Anthony . . 4 Homans Steve W. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 28 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 191 _Page_last 192 _Year 2004 _Details . save_ ################################## # Molecular system description # ################################## save_system_ABP _Saveframe_category molecular_system _Mol_system_name 'E. coli L-Arabinose Binding Protein' _Abbreviation_common ABP _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ABP $ABP D-galactose $GAL stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all free' loop_ _Biological_function 'Sugar transporter' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_ABP _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'L-Arabinose Binding Protein' _Abbreviation_common ABP _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 306 _Mol_residue_sequence ; ENLKLGFLVKQPEEPWFQTE WKFADKAGKDLGFEVIKIAV PDGEKTLNAIDSLAASGAKG FVICTPDPKLGSAIVAKARG YDMKVIAVDDQFVNAKGKPM DTVPLVMMAATKIGERQGQE LYKEMQKRGWDVKESAVMAI TANELDTARRRTTGSMDALK AAGFPEKQIYQVPTKSNDIP GAFDAANSMLVQHPEVKHWL IVGMNDSTVLGGVRATEGQG FKAADIIGIGINGVDAVSEL SKAQATGFYGSLLPSPDVHG YKSSEMLYNWVAKDVEPPKF TEVTDVVLITRDNFKEELEK KGLGGK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLU 2 2 ASN 3 3 LEU 4 4 LYS 5 5 LEU 6 6 GLY 7 7 PHE 8 8 LEU 9 9 VAL 10 10 LYS 11 11 GLN 12 12 PRO 13 13 GLU 14 14 GLU 15 15 PRO 16 16 TRP 17 17 PHE 18 18 GLN 19 19 THR 20 20 GLU 21 21 TRP 22 22 LYS 23 23 PHE 24 24 ALA 25 25 ASP 26 26 LYS 27 27 ALA 28 28 GLY 29 29 LYS 30 30 ASP 31 31 LEU 32 32 GLY 33 33 PHE 34 34 GLU 35 35 VAL 36 36 ILE 37 37 LYS 38 38 ILE 39 39 ALA 40 40 VAL 41 41 PRO 42 42 ASP 43 43 GLY 44 44 GLU 45 45 LYS 46 46 THR 47 47 LEU 48 48 ASN 49 49 ALA 50 50 ILE 51 51 ASP 52 52 SER 53 53 LEU 54 54 ALA 55 55 ALA 56 56 SER 57 57 GLY 58 58 ALA 59 59 LYS 60 60 GLY 61 61 PHE 62 62 VAL 63 63 ILE 64 64 CYS 65 65 THR 66 66 PRO 67 67 ASP 68 68 PRO 69 69 LYS 70 70 LEU 71 71 GLY 72 72 SER 73 73 ALA 74 74 ILE 75 75 VAL 76 76 ALA 77 77 LYS 78 78 ALA 79 79 ARG 80 80 GLY 81 81 TYR 82 82 ASP 83 83 MET 84 84 LYS 85 85 VAL 86 86 ILE 87 87 ALA 88 88 VAL 89 89 ASP 90 90 ASP 91 91 GLN 92 92 PHE 93 93 VAL 94 94 ASN 95 95 ALA 96 96 LYS 97 97 GLY 98 98 LYS 99 99 PRO 100 100 MET 101 101 ASP 102 102 THR 103 103 VAL 104 104 PRO 105 105 LEU 106 106 VAL 107 107 MET 108 108 MET 109 109 ALA 110 110 ALA 111 111 THR 112 112 LYS 113 113 ILE 114 114 GLY 115 115 GLU 116 116 ARG 117 117 GLN 118 118 GLY 119 119 GLN 120 120 GLU 121 121 LEU 122 122 TYR 123 123 LYS 124 124 GLU 125 125 MET 126 126 GLN 127 127 LYS 128 128 ARG 129 129 GLY 130 130 TRP 131 131 ASP 132 132 VAL 133 133 LYS 134 134 GLU 135 135 SER 136 136 ALA 137 137 VAL 138 138 MET 139 139 ALA 140 140 ILE 141 141 THR 142 142 ALA 143 143 ASN 144 144 GLU 145 145 LEU 146 146 ASP 147 147 THR 148 148 ALA 149 149 ARG 150 150 ARG 151 151 ARG 152 152 THR 153 153 THR 154 154 GLY 155 155 SER 156 156 MET 157 157 ASP 158 158 ALA 159 159 LEU 160 160 LYS 161 161 ALA 162 162 ALA 163 163 GLY 164 164 PHE 165 165 PRO 166 166 GLU 167 167 LYS 168 168 GLN 169 169 ILE 170 170 TYR 171 171 GLN 172 172 VAL 173 173 PRO 174 174 THR 175 175 LYS 176 176 SER 177 177 ASN 178 178 ASP 179 179 ILE 180 180 PRO 181 181 GLY 182 182 ALA 183 183 PHE 184 184 ASP 185 185 ALA 186 186 ALA 187 187 ASN 188 188 SER 189 189 MET 190 190 LEU 191 191 VAL 192 192 GLN 193 193 HIS 194 194 PRO 195 195 GLU 196 196 VAL 197 197 LYS 198 198 HIS 199 199 TRP 200 200 LEU 201 201 ILE 202 202 VAL 203 203 GLY 204 204 MET 205 205 ASN 206 206 ASP 207 207 SER 208 208 THR 209 209 VAL 210 210 LEU 211 211 GLY 212 212 GLY 213 213 VAL 214 214 ARG 215 215 ALA 216 216 THR 217 217 GLU 218 218 GLY 219 219 GLN 220 220 GLY 221 221 PHE 222 222 LYS 223 223 ALA 224 224 ALA 225 225 ASP 226 226 ILE 227 227 ILE 228 228 GLY 229 229 ILE 230 230 GLY 231 231 ILE 232 232 ASN 233 233 GLY 234 234 VAL 235 235 ASP 236 236 ALA 237 237 VAL 238 238 SER 239 239 GLU 240 240 LEU 241 241 SER 242 242 LYS 243 243 ALA 244 244 GLN 245 245 ALA 246 246 THR 247 247 GLY 248 248 PHE 249 249 TYR 250 250 GLY 251 251 SER 252 252 LEU 253 253 LEU 254 254 PRO 255 255 SER 256 256 PRO 257 257 ASP 258 258 VAL 259 259 HIS 260 260 GLY 261 261 TYR 262 262 LYS 263 263 SER 264 264 SER 265 265 GLU 266 266 MET 267 267 LEU 268 268 TYR 269 269 ASN 270 270 TRP 271 271 VAL 272 272 ALA 273 273 LYS 274 274 ASP 275 275 VAL 276 276 GLU 277 277 PRO 278 278 PRO 279 279 LYS 280 280 PHE 281 281 THR 282 282 GLU 283 283 VAL 284 284 THR 285 285 ASP 286 286 VAL 287 287 VAL 288 288 LEU 289 289 ILE 290 290 THR 291 291 ARG 292 292 ASP 293 293 ASN 294 294 PHE 295 295 LYS 296 296 GLU 297 297 GLU 298 298 LEU 299 299 GLU 300 300 LYS 301 301 LYS 302 302 GLY 303 303 LEU 304 304 GLY 305 305 GLY 306 306 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 1ABE "Novel Stereospecificity Of The L-Arabinose-Binding Protein" 100.00 306 100.00 100.00 0.00e+00 PDB 1ABF "Substrate Specificity And Affinity Of A Protein Modulated By Bound Water Molecules" 100.00 306 100.00 100.00 0.00e+00 PDB 1APB "A Pro To Gly Mutation In The Hinge Of The Arabinose-Binding Protein Enhances Binding And Alters Specificity: Sugar- Binding And" 100.00 306 99.67 99.67 0.00e+00 PDB 1BAP "A Pro To Gly Mutation In The Hinge Of The Arabinose-Binding Protein Enhances Binding And Alters Specificity: Sugar- Binding And" 100.00 306 99.67 99.67 0.00e+00 PDB 2WRZ "Crystal Structure Of An Arabinose Binding Protein With Designed Serotonin Binding Site In Open, Ligand-Free State" 100.00 306 97.06 97.71 0.00e+00 PDB 5ABP "Substrate Specificity And Affinity Of A Protein Modulated By Bound Water Molecules" 100.00 306 100.00 100.00 0.00e+00 PDB 6ABP "Sugar-Binding And Crystallographic Studies Of An Arabinose- Binding Protein Mutant (Met108leu) Which Exhibits Enhanced Affinity" 100.00 306 99.67 100.00 0.00e+00 PDB 7ABP "Sugar-Binding And Crystallographic Studies Of An Arabinose- Binding Protein Mutant (Met108leu) Which Exhibits Enhanced Affinity" 100.00 306 99.67 100.00 0.00e+00 PDB 8ABP "Sugar-Binding And Crystallographic Studies Of An Arabinose- Binding Protein Mutant (Met108leu) Which Exhibits Enhanced Affinity" 100.00 306 99.67 100.00 0.00e+00 PDB 9ABP "A Pro To Gly Mutation In The Hinge Of The Arabinose-Binding Protein Enhances Binding And Alters Specificity: Sugar- Binding And" 100.00 306 99.67 99.67 0.00e+00 DBJ BAA15721 "L-arabinose transporter subunit [Escherichia coli str. K-12 substr. W3110]" 100.00 329 100.00 100.00 0.00e+00 DBJ BAB36032 "L-arabinose-binding periplasmic protein [Escherichia coli O157:H7 str. Sakai]" 100.00 329 99.02 99.35 0.00e+00 DBJ BAG77657 "L-arabinose ABC transporter substrate binding component [Escherichia coli SE11]" 100.00 346 100.00 100.00 0.00e+00 DBJ BAI25989 "L-arabinose-binding periplasmic protein AraF [Escherichia coli O26:H11 str. 11368]" 100.00 329 100.00 100.00 0.00e+00 DBJ BAI30952 "L-arabinose-binding periplasmic protein AraF [Escherichia coli O103:H2 str. 12009]" 100.00 329 99.35 99.67 0.00e+00 EMBL CAA29476 "unnamed protein product [Escherichia coli]" 100.00 329 99.35 100.00 0.00e+00 EMBL CAP76386 "L-arabinose-binding periplasmic protein [Escherichia coli LF82]" 100.00 329 98.69 99.35 0.00e+00 EMBL CAQ32375 "araF, subunit of arabinose ABC transporter [Escherichia coli BL21(DE3)]" 100.00 329 100.00 100.00 0.00e+00 EMBL CAQ98838 "L-arabinose transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli IAI1]" 100.00 329 100.00 100.00 0.00e+00 EMBL CAR03257 "L-arabinose transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli S88]" 100.00 329 98.69 99.35 0.00e+00 GB AAC74971 "L-arabinose ABC transporter periplasmic binding protein [Escherichia coli str. K-12 substr. MG1655]" 100.00 329 100.00 100.00 0.00e+00 GB AAG56890 "L-arabinose-binding periplasmic protein [Escherichia coli O157:H7 str. EDL933]" 100.00 329 98.69 99.02 0.00e+00 GB AAN80773 "L-arabinose-binding periplasmic protein precursor [Escherichia coli CFT073]" 100.00 346 98.37 99.35 0.00e+00 GB AAZ87934 "L-arabinose-binding periplasmic protein [Shigella sonnei Ss046]" 100.00 329 99.67 100.00 0.00e+00 GB ABB61277 "L-arabinose-binding periplasmic protein [Shigella dysenteriae Sd197]" 100.00 329 99.02 99.35 0.00e+00 REF NP_288336 "L-arabinose-binding periplasmic protein [Escherichia coli O157:H7 str. EDL933]" 100.00 329 98.69 99.02 0.00e+00 REF NP_310636 "L-arabinose-binding periplasmic protein [Escherichia coli O157:H7 str. Sakai]" 100.00 329 99.02 99.35 0.00e+00 REF NP_416414 "L-arabinose ABC transporter periplasmic binding protein [Escherichia coli str. K-12 substr. MG1655]" 100.00 329 100.00 100.00 0.00e+00 REF NP_754206 "L-arabinose-binding periplasmic protein [Escherichia coli CFT073]" 100.00 346 98.37 99.35 0.00e+00 REF WP_000011369 "arabinose ABC transporter substrate-binding protein [Escherichia coli]" 100.00 346 100.00 100.00 0.00e+00 SP P02924 "RecName: Full=L-arabinose-binding periplasmic protein; Short=ABP; Flags: Precursor [Escherichia coli K-12]" 100.00 329 100.00 100.00 0.00e+00 stop_ save_ ############# # Ligands # ############# save_GAL _Saveframe_category ligand _Mol_type "non-polymer (D-saccharide)" _Name_common "GAL (BETA-D-GALACTOSE)" _BMRB_code . _PDB_code GAL _Molecular_mass 180.156 _Mol_charge 0 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Thu Jun 23 09:51:37 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons C1 C1 C . 0 . ? C2 C2 C . 0 . ? C3 C3 C . 0 . ? C4 C4 C . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O1 O1 O . 0 . ? O2 O2 O . 0 . ? O3 O3 O . 0 . ? O4 O4 O . 0 . ? O5 O5 O . 0 . ? O6 O6 O . 0 . ? H1 H1 H . 0 . ? H2 H2 H . 0 . ? H3 H3 H . 0 . ? H4 H4 H . 0 . ? H5 H5 H . 0 . ? H61 H61 H . 0 . ? H62 H62 H . 0 . ? HO1 HO1 H . 0 . ? HO2 HO2 H . 0 . ? HO3 HO3 H . 0 . ? HO4 HO4 H . 0 . ? HO6 HO6 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING C1 C2 ? ? SING C1 O1 ? ? SING C1 O5 ? ? SING C1 H1 ? ? SING C2 C3 ? ? SING C2 O2 ? ? SING C2 H2 ? ? SING C3 C4 ? ? SING C3 O3 ? ? SING C3 H3 ? ? SING C4 C5 ? ? SING C4 O4 ? ? SING C4 H4 ? ? SING C5 C6 ? ? SING C5 O5 ? ? SING C5 H5 ? ? SING C6 O6 ? ? SING C6 H61 ? ? SING C6 H62 ? ? SING O1 HO1 ? ? SING O2 HO2 ? ? SING O3 HO3 ? ? SING O4 HO4 ? ? SING O6 HO6 ? ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $ABP 'E. coli' 562 Bacteria . Escherichia coli stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $ABP 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $ABP 1.5 mM '[U-15N; U-13C; U-50% 2H]' $GAL 1.5 mM . stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Task 'data processing' stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Task 'peak picking' assignments stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _Sample_label $sample_1 save_ save_1H-15N_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY' _Sample_label $sample_1 save_ save_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_1 save_ save_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_1 save_ save_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _Sample_label $sample_1 save_ save_HN(CA)CB_7 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CB _Sample_label $sample_1 save_ save_HN(COCA)CB_8 _Saveframe_category NMR_applied_experiment _Experiment_name HN(COCA)CB _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_Exp-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 0.1 pH temperature 308 0.2 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $entry_citation $entry_citation 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._shifts _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Exp-cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name ABP _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 ASN C C 174.03 . 1 2 2 2 ASN CA C 53.00 . 1 3 2 2 ASN CB C 39.04 . 1 4 3 3 LEU H H 8.52 . 1 5 3 3 LEU C C 175.03 . 1 6 3 3 LEU CA C 55.22 . 1 7 3 3 LEU CB C 42.89 . 1 8 3 3 LEU N N 124.73 . 1 9 4 4 LYS H H 8.77 . 1 10 4 4 LYS C C 174.96 . 1 11 4 4 LYS CA C 54.58 . 1 12 4 4 LYS CB C 34.73 . 1 13 4 4 LYS N N 125.16 . 1 14 5 5 LEU H H 8.88 . 1 15 5 5 LEU C C 176.34 . 1 16 5 5 LEU CA C 52.52 . 1 17 5 5 LEU CB C 44.26 . 1 18 5 5 LEU N N 120.89 . 1 19 6 6 GLY H H 9.09 . 1 20 6 6 GLY C C 173.15 . 1 21 6 6 GLY CA C 44.62 . 1 22 6 6 GLY N N 106.38 . 1 23 7 7 PHE H H 8.97 . 1 24 7 7 PHE C C 175.46 . 1 25 7 7 PHE CA C 58.21 . 1 26 7 7 PHE CB C 41.78 . 1 27 7 7 PHE N N 124.30 . 1 28 8 8 LEU H H 9.57 . 1 29 8 8 LEU C C 176.18 . 1 30 8 8 LEU CA C 54.00 . 1 31 8 8 LEU CB C 42.27 . 1 32 8 8 LEU N N 136.81 . 1 33 9 9 VAL H H 7.59 . 1 34 9 9 VAL C C 177.44 . 1 35 9 9 VAL CA C 58.36 . 1 36 9 9 VAL CB C 35.14 . 1 37 9 9 VAL N N 110.88 . 1 38 10 10 LYS H H 6.10 . 1 39 10 10 LYS C C 174.72 . 1 40 10 10 LYS CA C 56.94 . 1 41 10 10 LYS CB C 41.95 . 1 42 10 10 LYS N N 118.93 . 1 43 12 12 PRO C C 175.81 . 1 44 12 12 PRO CA C 63.74 . 1 45 12 12 PRO CB C 32.37 . 1 46 13 13 GLU H H 9.12 . 1 47 13 13 GLU C C 177.77 . 1 48 13 13 GLU CA C 57.15 . 1 49 13 13 GLU CB C 28.61 . 1 50 13 13 GLU N N 119.05 . 1 51 14 14 GLU H H 7.74 . 1 52 14 14 GLU C C 176.08 . 1 53 14 14 GLU CA C 54.08 . 1 54 14 14 GLU CB C 30.69 . 1 55 14 14 GLU N N 122.17 . 1 56 20 20 GLU H H 7.42 . 1 57 20 20 GLU C C 178.83 . 1 58 20 20 GLU CA C 60.75 . 1 59 20 20 GLU CB C 28.25 . 1 60 20 20 GLU N N 123.01 . 1 61 21 21 TRP H H 7.74 . 1 62 21 21 TRP C C 177.54 . 1 63 21 21 TRP CA C 57.26 . 1 64 21 21 TRP CB C 29.70 . 1 65 21 21 TRP N N 117.61 . 1 66 22 22 LYS H H 7.81 . 1 67 22 22 LYS C C 179.73 . 1 68 22 22 LYS CA C 59.15 . 1 69 22 22 LYS CB C 32.35 . 1 70 22 22 LYS N N 119.33 . 1 71 23 23 PHE H H 8.11 . 1 72 23 23 PHE C C 177.06 . 1 73 23 23 PHE CA C 62.13 . 1 74 23 23 PHE CB C 39.91 . 1 75 23 23 PHE N N 118.98 . 1 76 24 24 ALA H H 8.50 . 1 77 24 24 ALA C C 179.43 . 1 78 24 24 ALA CA C 55.20 . 1 79 24 24 ALA CB C 18.98 . 1 80 24 24 ALA N N 128.21 . 1 81 25 25 ASP H H 7.89 . 1 82 25 25 ASP C C 179.97 . 1 83 25 25 ASP CA C 56.84 . 1 84 25 25 ASP CB C 39.91 . 1 85 25 25 ASP N N 117.61 . 1 86 26 26 LYS H H 7.21 . 1 87 26 26 LYS C C 177.39 . 1 88 26 26 LYS CA C 59.58 . 1 89 26 26 LYS CB C 32.07 . 1 90 26 26 LYS N N 121.68 . 1 91 27 27 ALA H H 7.70 . 1 92 27 27 ALA C C 178.34 . 1 93 27 27 ALA CA C 55.60 . 1 94 27 27 ALA CB C 16.17 . 1 95 27 27 ALA N N 124.32 . 1 96 28 28 GLY H H 7.95 . 1 97 28 28 GLY C C 177.33 . 1 98 28 28 GLY CA C 45.84 . 1 99 28 28 GLY N N 107.70 . 1 100 29 29 LYS H H 7.63 . 1 101 29 29 LYS C C 179.00 . 1 102 29 29 LYS CA C 58.02 . 1 103 29 29 LYS CB C 31.65 . 1 104 29 29 LYS N N 124.10 . 1 105 30 30 ASP H H 8.31 . 1 106 30 30 ASP C C 178.49 . 1 107 30 30 ASP CA C 56.70 . 1 108 30 30 ASP CB C 40.20 . 1 109 30 30 ASP N N 120.68 . 1 110 31 31 LEU H H 8.21 . 1 111 31 31 LEU C C 176.67 . 1 112 31 31 LEU CA C 55.15 . 1 113 31 31 LEU CB C 41.63 . 1 114 31 31 LEU N N 118.38 . 1 115 32 32 GLY H H 7.53 . 1 116 32 32 GLY C C 173.62 . 1 117 32 32 GLY CA C 46.36 . 1 118 32 32 GLY N N 108.26 . 1 119 33 33 PHE H H 8.46 . 1 120 33 33 PHE C C 172.59 . 1 121 33 33 PHE CA C 55.81 . 1 122 33 33 PHE CB C 40.94 . 1 123 33 33 PHE N N 118.19 . 1 124 34 34 GLU H H 8.75 . 1 125 34 34 GLU C C 174.79 . 1 126 34 34 GLU CA C 54.53 . 1 127 34 34 GLU CB C 32.15 . 1 128 34 34 GLU N N 121.30 . 1 129 35 35 VAL H H 8.59 . 1 130 35 35 VAL C C 176.70 . 1 131 35 35 VAL CA C 60.74 . 1 132 35 35 VAL CB C 32.21 . 1 133 35 35 VAL N N 125.72 . 1 134 36 36 ILE H H 9.06 . 1 135 36 36 ILE C C 174.67 . 1 136 36 36 ILE CA C 60.74 . 1 137 36 36 ILE CB C 37.64 . 1 138 36 36 ILE N N 131.51 . 1 139 37 37 LYS H H 8.37 . 1 140 37 37 LYS C C 176.02 . 1 141 37 37 LYS CA C 55.69 . 1 142 37 37 LYS CB C 30.15 . 1 143 37 37 LYS N N 131.31 . 1 144 38 38 ILE H H 7.64 . 1 145 38 38 ILE C C 174.99 . 1 146 38 38 ILE CA C 60.83 . 1 147 38 38 ILE CB C 42.20 . 1 148 38 38 ILE N N 123.36 . 1 149 39 39 ALA H H 9.03 . 1 150 39 39 ALA C C 175.00 . 1 151 39 39 ALA CA C 51.55 . 1 152 39 39 ALA CB C 20.89 . 1 153 39 39 ALA N N 131.86 . 1 154 40 40 VAL H H 8.184 . 1 155 40 40 VAL C C 172.64 . 1 156 40 40 VAL CA C 56.003 . 1 157 40 40 VAL CB C 31.54 . 1 158 40 40 VAL N N 112.363 . 1 159 43 43 GLY C C 174.63 . 1 160 43 43 GLY CA C 48.46 . 1 161 44 44 GLU H H 8.161 . 1 162 44 44 GLU C C 179.67 . 1 163 44 44 GLU CA C 59.661 . 1 164 44 44 GLU CB C 29.51 . 1 165 44 44 GLU N N 124.927 . 1 166 45 45 LYS H H 8.953 . 1 167 45 45 LYS C C 180.13 . 1 168 45 45 LYS CA C 58.624 . 1 169 45 45 LYS CB C 32.31 . 1 170 45 45 LYS N N 118.212 . 1 171 46 46 THR H H 7.896 . 1 172 46 46 THR C C 174.92 . 1 173 46 46 THR CA C 67.544 . 1 174 46 46 THR CB C 67.01 . 1 175 46 46 THR N N 118.272 . 1 176 47 47 LEU H H 7.591 . 1 177 47 47 LEU C C 179.18 . 1 178 47 47 LEU CA C 58.218 . 1 179 47 47 LEU CB C 39.44 . 1 180 47 47 LEU N N 120.622 . 1 181 48 48 ASN H H 8.012 . 1 182 48 48 ASN C C 178.02 . 1 183 48 48 ASN CA C 55.545 . 1 184 48 48 ASN CB C 38.31 . 1 185 48 48 ASN N N 117.205 . 1 186 49 49 ALA H H 8.062 . 1 187 49 49 ALA C C 179.32 . 1 188 49 49 ALA CA C 54.507 . 1 189 49 49 ALA CB C 19.42 . 1 190 49 49 ALA N N 123.856 . 1 191 50 50 ILE H H 7.315 . 1 192 50 50 ILE C C 177.47 . 1 193 50 50 ILE CA C 65.735 . 1 194 50 50 ILE CB C 37.62 . 1 195 50 50 ILE N N 119.141 . 1 196 51 51 ASP H H 7.340 . 1 197 51 51 ASP C C 179.14 . 1 198 51 51 ASP CA C 57.799 . 1 199 51 51 ASP CB C 39.67 . 1 200 51 51 ASP N N 119.602 . 1 201 52 52 SER H H 8.134 . 1 202 52 52 SER C C 177.56 . 1 203 52 52 SER CA C 61.151 . 1 204 52 52 SER CB C 62.54 . 1 205 52 52 SER N N 118.304 . 1 206 53 53 LEU H H 8.240 . 1 207 53 53 LEU C C 178.91 . 1 208 53 53 LEU CA C 57.050 . 1 209 53 53 LEU CB C 41.37 . 1 210 53 53 LEU N N 122.758 . 1 211 54 54 ALA H H 7.627 . 1 212 54 54 ALA C C 181.50 . 1 213 54 54 ALA CA C 54.686 . 1 214 54 54 ALA CB C 16.02 . 1 215 54 54 ALA N N 123.641 . 1 216 55 55 ALA H H 7.608 . 1 217 55 55 ALA C C 179.66 . 1 218 55 55 ALA CA C 54.498 . 1 219 55 55 ALA CB C 17.65 . 1 220 55 55 ALA N N 122.999 . 1 221 56 56 SER H H 7.584 . 1 222 56 56 SER C C 173.71 . 1 223 56 56 SER CA C 59.292 . 1 224 56 56 SER CB C 64.09 . 1 225 56 56 SER N N 113.118 . 1 226 57 57 GLY H H 7.646 . 1 227 57 57 GLY C C 175.28 . 1 228 57 57 GLY CA C 45.036 . 1 229 57 57 GLY N N 108.493 . 1 230 58 58 ALA H H 7.896 . 1 231 58 58 ALA C C 177.76 . 1 232 58 58 ALA CA C 51.939 . 1 233 58 58 ALA CB C 19.84 . 1 234 58 58 ALA N N 122.326 . 1 235 59 59 LYS H H 7.533 . 1 236 59 59 LYS C C 176.41 . 1 237 59 59 LYS CA C 54.695 . 1 238 59 59 LYS CB C 33.55 . 1 239 59 59 LYS N N 115.999 . 1 240 60 60 GLY H H 7.537 . 1 241 60 60 GLY C C 170.73 . 1 242 60 60 GLY CA C 46.272 . 1 243 60 60 GLY N N 105.222 . 1 244 61 61 PHE H H 8.586 . 1 245 61 61 PHE C C 171.39 . 1 246 61 61 PHE CA C 56.24 . 1 247 61 61 PHE CB C 39.74 . 1 248 61 61 PHE N N 116.837 . 1 249 62 62 VAL H H 8.015 . 1 250 62 62 VAL C C 176.23 . 1 251 62 62 VAL CA C 57.866 . 1 252 62 62 VAL N N 121.928 . 1 253 63 63 ILE H H 8.714 . 1 254 63 63 ILE C C 174.75 . 1 255 63 63 ILE CA C 57.590 . 1 256 63 63 ILE CB C 42.69 . 1 257 63 63 ILE N N 123.427 . 1 258 64 64 CYS H H 8.657 . 1 259 64 64 CYS C C 173.80 . 1 260 64 64 CYS CA C 57.618 . 1 261 64 64 CYS CB C 27.30 . 1 262 64 64 CYS N N 131.553 . 1 263 65 65 THR H H 9.410 . 1 264 65 65 THR C C 170.91 . 1 265 65 65 THR CA C 57.095 . 1 266 65 65 THR CB C 71.03 . 1 267 65 65 THR N N 123.187 . 1 268 68 68 PRO C C 178.34 . 1 269 68 68 PRO CA C 66.29 . 1 270 68 68 PRO CB C 33.64 . 1 271 69 69 LYS H H 8.377 . 1 272 69 69 LYS C C 178.15 . 1 273 69 69 LYS CA C 57.863 . 1 274 69 69 LYS CB C 30.83 . 1 275 69 69 LYS N N 115.929 . 1 276 70 70 LEU H H 7.657 . 1 277 70 70 LEU C C 176.40 . 1 278 70 70 LEU CA C 54.578 . 1 279 70 70 LEU CB C 42.74 . 1 280 70 70 LEU N N 120.812 . 1 281 71 71 GLY H H 7.724 . 1 282 71 71 GLY C C 173.75 . 1 283 71 71 GLY CA C 47.975 . 1 284 71 71 GLY N N 106.036 . 1 285 72 72 SER H H 9.013 . 1 286 72 72 SER C C 176.31 . 1 287 72 72 SER CA C 62.676 . 1 288 72 72 SER CB C 62.26 . 1 289 72 72 SER N N 117.244 . 1 290 73 73 ALA H H 7.950 . 1 291 73 73 ALA C C 180.63 . 1 292 73 73 ALA CA C 54.480 . 1 293 73 73 ALA CB C 18.28 . 1 294 73 73 ALA N N 127.124 . 1 295 74 74 ILE H H 8.312 . 1 296 74 74 ILE C C 177.47 . 1 297 74 74 ILE CA C 65.493 . 1 298 74 74 ILE CB C 37.94 . 1 299 74 74 ILE N N 119.983 . 1 300 75 75 VAL H H 8.187 . 1 301 75 75 VAL C C 178.25 . 1 302 75 75 VAL CA C 66.843 . 1 303 75 75 VAL CB C 31.71 . 1 304 75 75 VAL N N 118.280 . 1 305 76 76 ALA H H 7.981 . 1 306 76 76 ALA C C 180.94 . 1 307 76 76 ALA CA C 55.000 . 1 308 76 76 ALA CB C 18.06 . 1 309 76 76 ALA N N 122.156 . 1 310 77 77 LYS H H 7.861 . 1 311 77 77 LYS C C 179.02 . 1 312 77 77 LYS CA C 58.443 . 1 313 77 77 LYS CB C 31.85 . 1 314 77 77 LYS N N 119.785 . 1 315 78 78 ALA H H 8.586 . 1 316 78 78 ALA C C 180.22 . 1 317 78 78 ALA CA C 55.656 . 1 318 78 78 ALA CB C 18.61 . 1 319 78 78 ALA N N 121.231 . 1 320 79 79 ARG H H 8.628 . 1 321 79 79 ARG C C 180.92 . 1 322 79 79 ARG CA C 58.846 . 1 323 79 79 ARG CB C 29.44 . 1 324 79 79 ARG N N 119.183 . 1 325 80 80 GLY H H 7.567 . 1 326 80 80 GLY C C 174.73 . 1 327 80 80 GLY CA C 46.456 . 1 328 80 80 GLY N N 108.045 . 1 329 81 81 TYR H H 7.071 . 1 330 81 81 TYR C C 174.70 . 1 331 81 81 TYR CA C 55.471 . 1 332 81 81 TYR CB C 39.35 . 1 333 81 81 TYR N N 118.318 . 1 334 82 82 ASP H H 8.015 . 1 335 82 82 ASP C C 174.80 . 1 336 82 82 ASP CA C 55.295 . 1 337 82 82 ASP CB C 39.77 . 1 338 82 82 ASP N N 120.408 . 1 339 83 83 MET H H 8.016 . 1 340 83 83 MET C C 175.56 . 1 341 83 83 MET CA C 54.947 . 1 342 83 83 MET CB C 36.03 . 1 343 83 83 MET N N 115.892 . 1 344 84 84 LYS H H 6.914 . 1 345 84 84 LYS C C 174.62 . 1 346 84 84 LYS CA C 54.545 . 1 347 84 84 LYS CB C 33.30 . 1 348 84 84 LYS N N 121.533 . 1 349 85 85 VAL H H 6.901 . 1 350 85 85 VAL C C 174.51 . 1 351 85 85 VAL CA C 60.206 . 1 352 85 85 VAL CB C 34.93 . 1 353 85 85 VAL N N 119.330 . 1 354 86 86 ILE H H 7.861 . 1 355 86 86 ILE C C 173.52 . 1 356 86 86 ILE CA C 59.954 . 1 357 86 86 ILE CB C 41.68 . 1 358 86 86 ILE N N 124.755 . 1 359 87 87 ALA H H 8.766 . 1 360 87 87 ALA C C 174.52 . 1 361 87 87 ALA CA C 49.887 . 1 362 87 87 ALA CB C 21.34 . 1 363 87 87 ALA N N 129.794 . 1 364 88 88 VAL H H 8.366 . 1 365 88 88 VAL C C 175.41 . 1 366 88 88 VAL CA C 58.276 . 1 367 88 88 VAL CB C 36.41 . 1 368 88 88 VAL N N 122.626 . 1 369 89 89 ASP H H 8.868 . 1 370 89 89 ASP C C 176.52 . 1 371 89 89 ASP CA C 62.485 . 1 372 89 89 ASP CB C 41.33 . 1 373 89 89 ASP N N 116.949 . 1 374 90 90 ASP H H 9.146 . 1 375 90 90 ASP C C 174.73 . 1 376 90 90 ASP CA C 53.038 . 1 377 90 90 ASP CB C 40.81 . 1 378 90 90 ASP N N 125.777 . 1 379 91 91 GLN H H 8.229 . 1 380 91 91 GLN C C 175.88 . 1 381 91 91 GLN CA C 55.563 . 1 382 91 91 GLN CB C 29.45 . 1 383 91 91 GLN N N 124.969 . 1 384 92 92 PHE H H 8.907 . 1 385 92 92 PHE C C 176.24 . 1 386 92 92 PHE CA C 54.92 . 1 387 92 92 PHE CB C 39.45 . 1 388 92 92 PHE N N 125.550 . 1 389 93 93 VAL H H 7.846 . 1 390 93 93 VAL C C 175.14 . 1 391 93 93 VAL CA C 58.95 . 1 392 93 93 VAL CB C 35.09 . 1 393 93 93 VAL N N 114.742 . 1 394 94 94 ASN H H 8.709 . 1 395 94 94 ASN CA C 50.893 . 1 396 94 94 ASN CB C 38.60 . 1 397 94 94 ASN N N 120.404 . 1 398 95 95 ALA C C 178.79 . 1 399 95 95 ALA CA C 54.74 . 1 400 95 95 ALA CB C 18.72 . 1 401 96 96 LYS H H 7.423 . 1 402 96 96 LYS C C 176.86 . 1 403 96 96 LYS CA C 54.744 . 1 404 96 96 LYS CB C 32.27 . 1 405 96 96 LYS N N 115.516 . 1 406 97 97 GLY H H 8.140 . 1 407 97 97 GLY C C 174.03 . 1 408 97 97 GLY CA C 45.098 . 1 409 97 97 GLY N N 108.492 . 1 410 98 98 LYS H H 7.708 . 1 411 98 98 LYS C C 176.09 . 1 412 98 98 LYS CA C 52.472 . 1 413 98 98 LYS CB C 31.78 . 1 414 98 98 LYS N N 122.168 . 1 415 104 104 PRO C C 174.19 . 1 416 104 104 PRO CA C 62.88 . 1 417 104 104 PRO CB C 31.02 . 1 418 105 105 LEU H H 7.622 . 1 419 105 105 LEU C C 176.35 . 1 420 105 105 LEU CA C 53.018 . 1 421 105 105 LEU CB C 46.97 . 1 422 105 105 LEU N N 123.848 . 1 423 106 106 VAL H H 8.317 . 1 424 106 106 VAL C C 173.21 . 1 425 106 106 VAL CA C 60.71 . 1 426 106 106 VAL CB C 32.91 . 1 427 106 106 VAL N N 129.224 . 1 428 107 107 MET H H 8.588 . 1 429 107 107 MET C C 173.11 . 1 430 107 107 MET CA C 53.931 . 1 431 107 107 MET CB C 35.48 . 1 432 107 107 MET N N 121.928 . 1 433 108 108 MET H H 7.577 . 1 434 108 108 MET C C 176.45 . 1 435 108 108 MET CA C 55.352 . 1 436 108 108 MET CB C 35.38 . 1 437 108 108 MET N N 116.358 . 1 438 109 109 ALA H H 7.328 . 1 439 109 109 ALA C C 175.40 . 1 440 109 109 ALA CA C 50.558 . 1 441 109 109 ALA CB C 16.94 . 1 442 109 109 ALA N N 124.566 . 1 443 110 110 ALA H H 7.674 . 1 444 110 110 ALA C C 178.08 . 1 445 110 110 ALA CA C 56.165 . 1 446 110 110 ALA CB C 21.41 . 1 447 110 110 ALA N N 128.729 . 1 448 111 111 THR H H 8.406 . 1 449 111 111 THR C C 175.80 . 1 450 111 111 THR CA C 67.508 . 1 451 111 111 THR CB C 68.59 . 1 452 111 111 THR N N 115.461 . 1 453 112 112 LYS H H 7.285 . 1 454 112 112 LYS C C 180.06 . 1 455 112 112 LYS CA C 58.174 . 1 456 112 112 LYS CB C 31.70 . 1 457 112 112 LYS N N 120.000 . 1 458 113 113 ILE H H 8.347 . 1 459 113 113 ILE C C 177.57 . 1 460 113 113 ILE CA C 64.783 . 1 461 113 113 ILE CB C 36.68 . 1 462 113 113 ILE N N 122.808 . 1 463 114 114 GLY H H 8.335 . 1 464 114 114 GLY C C 175.40 . 1 465 114 114 GLY CA C 47.686 . 1 466 114 114 GLY N N 109.506 . 1 467 115 115 GLU H H 8.417 . 1 468 115 115 GLU C C 178.44 . 1 469 115 115 GLU CA C 58.804 . 1 470 115 115 GLU CB C 29.27 . 1 471 115 115 GLU N N 121.457 . 1 472 116 116 ARG H H 7.485 . 1 473 116 116 ARG C C 177.70 . 1 474 116 116 ARG CA C 56.912 . 1 475 116 116 ARG CB C 27.66 . 1 476 116 116 ARG N N 118.668 . 1 477 117 117 GLN H H 7.958 . 1 478 117 117 GLN C C 177.22 . 1 479 117 117 GLN CA C 60.493 . 1 480 117 117 GLN CB C 30.09 . 1 481 117 117 GLN N N 121.482 . 1 482 118 118 GLY H H 8.208 . 1 483 118 118 GLY C C 175.69 . 1 484 118 118 GLY CA C 48.398 . 1 485 118 118 GLY N N 108.361 . 1 486 119 119 GLN H H 8.303 . 1 487 119 119 GLN C C 180.06 . 1 488 119 119 GLN CA C 58.886 . 1 489 119 119 GLN CB C 28.21 . 1 490 119 119 GLN N N 120.214 . 1 491 120 120 GLU H H 8.455 . 1 492 120 120 GLU C C 180.13 . 1 493 120 120 GLU CA C 57.803 . 1 494 120 120 GLU CB C 28.30 . 1 495 120 120 GLU N N 119.178 . 1 496 121 121 LEU H H 8.587 . 1 497 121 121 LEU C C 177.56 . 1 498 121 121 LEU CA C 57.818 . 1 499 121 121 LEU CB C 42.85 . 1 500 121 121 LEU N N 124.022 . 1 501 122 122 TYR H H 7.681 . 1 502 122 122 TYR C C 177.15 . 1 503 122 122 TYR CA C 62.067 . 1 504 122 122 TYR CB C 38.20 . 1 505 122 122 TYR N N 119.180 . 1 506 123 123 LYS H H 7.787 . 1 507 123 123 LYS C C 179.24 . 1 508 123 123 LYS CA C 59.262 . 1 509 123 123 LYS CB C 32.73 . 1 510 123 123 LYS N N 117.857 . 1 511 124 124 GLU H H 7.457 . 1 512 124 124 GLU C C 177.11 . 1 513 124 124 GLU CA C 56.987 . 1 514 124 124 GLU CB C 26.99 . 1 515 124 124 GLU N N 121.450 . 1 516 125 125 MET H H 7.680 . 1 517 125 125 MET C C 178.21 . 1 518 125 125 MET CA C 58.994 . 1 519 125 125 MET CB C 31.42 . 1 520 125 125 MET N N 122.128 . 1 521 126 126 GLN H H 7.749 . 1 522 126 126 GLN C C 179.51 . 1 523 126 126 GLN CA C 57.99 . 1 524 126 126 GLN CB C 28.50 . 1 525 126 126 GLN N N 117.226 . 1 526 127 127 LYS H H 7.482 . 1 527 127 127 LYS C C 178.73 . 1 528 127 127 LYS CA C 58.773 . 1 529 127 127 LYS CB C 32.03 . 1 530 127 127 LYS N N 122.193 . 1 531 128 128 ARG H H 7.205 . 1 532 128 128 ARG C C 177.48 . 1 533 128 128 ARG CA C 57.338 . 1 534 128 128 ARG CB C 30.10 . 1 535 128 128 ARG N N 116.132 . 1 536 129 129 GLY H H 7.496 . 1 537 129 129 GLY C C 174.76 . 1 538 129 129 GLY CA C 45.724 . 1 539 129 129 GLY N N 107.360 . 1 540 130 130 TRP H H 6.493 . 1 541 130 130 TRP C C 176.20 . 1 542 130 130 TRP CA C 54.796 . 1 543 130 130 TRP CB C 30.44 . 1 544 130 130 TRP N N 118.118 . 1 545 131 131 ASP H H 8.234 . 1 546 131 131 ASP C C 179.29 . 1 547 131 131 ASP CA C 53.229 . 1 548 131 131 ASP CB C 40.95 . 1 549 131 131 ASP N N 121.525 . 1 550 132 132 VAL H H 8.946 . 1 551 132 132 VAL C C 177.16 . 1 552 132 132 VAL CA C 65.290 . 1 553 132 132 VAL CB C 31.49 . 1 554 132 132 VAL N N 133.309 . 1 555 133 133 LYS H H 8.401 . 1 556 133 133 LYS C C 177.63 . 1 557 133 133 LYS CA C 58.693 . 1 558 133 133 LYS CB C 31.59 . 1 559 133 133 LYS N N 120.248 . 1 560 134 134 GLU H H 7.118 . 1 561 134 134 GLU C C 175.27 . 1 562 134 134 GLU CA C 54.328 . 1 563 134 134 GLU CB C 30.76 . 1 564 134 134 GLU N N 114.807 . 1 565 135 135 SER H H 7.281 . 1 566 135 135 SER C C 172.39 . 1 567 135 135 SER CA C 57.467 . 1 568 135 135 SER CB C 65.06 . 1 569 135 135 SER N N 115.880 . 1 570 136 136 ALA H H 8.105 . 1 571 136 136 ALA C C 173.94 . 1 572 136 136 ALA CA C 51.932 . 1 573 136 136 ALA CB C 23.84 . 1 574 136 136 ALA N N 122.867 . 1 575 137 137 VAL H H 8.300 . 1 576 137 137 VAL C C 174.79 . 1 577 137 137 VAL CA C 59.559 . 1 578 137 137 VAL CB C 34.44 . 1 579 137 137 VAL N N 119.305 . 1 580 138 138 MET H H 9.317 . 1 581 138 138 MET C C 172.70 . 1 582 138 138 MET CA C 53.406 . 1 583 138 138 MET CB C 35.34 . 1 584 138 138 MET N N 127.443 . 1 585 139 139 ALA H H 9.119 . 1 586 139 139 ALA C C 174.03 . 1 587 139 139 ALA CA C 49.599 . 1 588 139 139 ALA CB C 19.70 . 1 589 139 139 ALA N N 130.950 . 1 590 140 140 ILE H H 8.488 . 1 591 140 140 ILE C C 177.20 . 1 592 140 140 ILE CA C 60.156 . 1 593 140 140 ILE CB C 37.95 . 1 594 140 140 ILE N N 127.923 . 1 595 141 141 THR H H 8.811 . 1 596 141 141 THR C C 172.45 . 1 597 141 141 THR CA C 60.795 . 1 598 141 141 THR CB C 71.42 . 1 599 141 141 THR N N 118.929 . 1 600 142 142 ALA H H 9.195 . 1 601 142 142 ALA C C 177.32 . 1 602 142 142 ALA CA C 50.16 . 1 603 142 142 ALA CB C 19.14 . 1 604 142 142 ALA N N 129.459 . 1 605 143 143 ASN H H 8.498 . 1 606 143 143 ASN C C 176.49 . 1 607 143 143 ASN CA C 55.149 . 1 608 143 143 ASN CB C 37.97 . 1 609 143 143 ASN N N 115.656 . 1 610 144 144 GLU H H 8.661 . 1 611 144 144 GLU C C 175.45 . 1 612 144 144 GLU CA C 57.404 . 1 613 144 144 GLU CB C 28.61 . 1 614 144 144 GLU N N 118.748 . 1 615 145 145 LEU H H 8.087 . 1 616 145 145 LEU C C 176.41 . 1 617 145 145 LEU CA C 53.051 . 1 618 145 145 LEU CB C 42.01 . 1 619 145 145 LEU N N 124.314 . 1 620 146 146 ASP H H 8.499 . 1 621 146 146 ASP C C 177.28 . 1 622 146 146 ASP CA C 59.548 . 1 623 146 146 ASP CB C 42.03 . 1 624 146 146 ASP N N 131.102 . 1 625 147 147 THR C C 175.63 . 1 626 147 147 THR CA C 63.69 . 1 627 148 148 ALA H H 6.934 . 1 628 148 148 ALA C C 177.93 . 1 629 148 148 ALA CA C 55.236 . 1 630 148 148 ALA CB C 18.80 . 1 631 148 148 ALA N N 128.354 . 1 632 149 149 ARG H H 8.373 . 1 633 149 149 ARG C C 179.45 . 1 634 149 149 ARG CA C 58.435 . 1 635 149 149 ARG CB C 30.50 . 1 636 149 149 ARG N N 121.071 . 1 637 150 150 ARG H H 8.862 . 1 638 150 150 ARG C C 180.19 . 1 639 150 150 ARG CA C 59.614 . 1 640 150 150 ARG CB C 30.70 . 1 641 150 150 ARG N N 118.045 . 1 642 151 151 ARG H H 6.998 . 1 643 151 151 ARG C C 178.89 . 1 644 151 151 ARG CA C 59.453 . 1 645 151 151 ARG CB C 31.98 . 1 646 151 151 ARG N N 119.545 . 1 647 152 152 THR H H 8.686 . 1 648 152 152 THR C C 177.69 . 1 649 152 152 THR CA C 65.913 . 1 650 152 152 THR CB C 67.23 . 1 651 152 152 THR N N 111.594 . 1 652 153 153 THR H H 8.893 . 1 653 153 153 THR C C 175.37 . 1 654 153 153 THR CA C 67.266 . 1 655 153 153 THR N N 121.071 . 1 656 154 154 GLY H H 7.763 . 1 657 154 154 GLY C C 174.62 . 1 658 154 154 GLY CA C 46.775 . 1 659 154 154 GLY N N 110.216 . 1 660 155 155 SER H H 7.718 . 1 661 155 155 SER C C 178.17 . 1 662 155 155 SER CA C 61.167 . 1 663 155 155 SER CB C 64.25 . 1 664 155 155 SER N N 117.179 . 1 665 156 156 MET H H 8.009 . 1 666 156 156 MET C C 178.12 . 1 667 156 156 MET CA C 60.728 . 1 668 156 156 MET CB C 34.48 . 1 669 156 156 MET N N 116.453 . 1 670 157 157 ASP H H 8.857 . 1 671 157 157 ASP C C 179.52 . 1 672 157 157 ASP CA C 57.505 . 1 673 157 157 ASP CB C 39.55 . 1 674 157 157 ASP N N 120.604 . 1 675 158 158 ALA H H 8.176 . 1 676 158 158 ALA C C 181.23 . 1 677 158 158 ALA CA C 54.756 . 1 678 158 158 ALA CB C 19.90 . 1 679 158 158 ALA N N 125.292 . 1 680 159 159 LEU H H 8.152 . 1 681 159 159 LEU C C 178.62 . 1 682 159 159 LEU CA C 58.537 . 1 683 159 159 LEU CB C 41.44 . 1 684 159 159 LEU N N 122.063 . 1 685 160 160 LYS H H 8.243 . 1 686 160 160 LYS C C 181.18 . 1 687 160 160 LYS CA C 59.154 . 1 688 160 160 LYS CB C 31.79 . 1 689 160 160 LYS N N 119.977 . 1 690 161 161 ALA H H 8.299 . 1 691 161 161 ALA C C 179.01 . 1 692 161 161 ALA CA C 54.345 . 1 693 161 161 ALA CB C 17.66 . 1 694 161 161 ALA N N 124.221 . 1 695 162 162 ALA H H 7.312 . 1 696 162 162 ALA C C 176.75 . 1 697 162 162 ALA CA C 52.184 . 1 698 162 162 ALA CB C 17.22 . 1 699 162 162 ALA N N 119.513 . 1 700 163 163 GLY H H 7.139 . 1 701 163 163 GLY C C 174.68 . 1 702 163 163 GLY CA C 43.916 . 1 703 163 163 GLY N N 102.143 . 1 704 164 164 PHE H H 8.373 . 1 705 164 164 PHE C C 173.98 . 1 706 164 164 PHE CA C 57.698 . 1 707 164 164 PHE CB C 41.14 . 1 708 164 164 PHE N N 128.074 . 1 709 165 165 PRO C C 178.05 . 1 710 165 165 PRO CA C 62.99 . 1 711 165 165 PRO CB C 32.05 . 1 712 166 166 GLU H H 8.492 . 1 713 166 166 GLU C C 178.08 . 1 714 166 166 GLU CA C 59.028 . 1 715 166 166 GLU CB C 29.38 . 1 716 166 166 GLU N N 127.242 . 1 717 167 167 LYS H H 8.257 . 1 718 167 167 LYS C C 176.84 . 1 719 167 167 LYS CA C 57.318 . 1 720 167 167 LYS CB C 31.70 . 1 721 167 167 LYS N N 116.715 . 1 722 168 168 GLN H H 7.331 . 1 723 168 168 GLN C C 172.01 . 1 724 168 168 GLN CA C 53.903 . 1 725 168 168 GLN CB C 29.12 . 1 726 168 168 GLN N N 116.614 . 1 727 169 169 ILE H H 6.706 . 1 728 169 169 ILE C C 174.16 . 1 729 169 169 ILE CA C 61.095 . 1 730 169 169 ILE CB C 37.18 . 1 731 169 169 ILE N N 119.306 . 1 732 170 170 TYR H H 8.958 . 1 733 170 170 TYR C C 174.36 . 1 734 170 170 TYR CA C 55.434 . 1 735 170 170 TYR CB C 39.91 . 1 736 170 170 TYR N N 130.990 . 1 737 171 171 GLN H H 8.571 . 1 738 171 171 GLN C C 175.61 . 1 739 171 171 GLN CA C 54.102 . 1 740 171 171 GLN CB C 31.67 . 1 741 171 171 GLN N N 121.811 . 1 742 172 172 VAL H H 9.131 . 1 743 172 172 VAL C C 170.94 . 1 744 172 172 VAL CA C 56.570 . 1 745 172 172 VAL CB C 35.45 . 1 746 172 172 VAL N N 122.985 . 1 747 173 173 PRO C C 177.33 . 1 748 173 173 PRO CA C 61.44 . 1 749 173 173 PRO CB C 32.85 . 1 750 174 174 THR H H 8.638 . 1 751 174 174 THR C C 175.03 . 1 752 174 174 THR CA C 57.822 . 1 753 174 174 THR CB C 70.20 . 1 754 174 174 THR N N 114.467 . 1 755 175 175 LYS H H 9.112 . 1 756 175 175 LYS C C 175.97 . 1 757 175 175 LYS CA C 57.14 . 1 758 175 175 LYS CB C 32.65 . 1 759 175 175 LYS N N 130.101 . 1 760 176 176 SER H H 7.512 . 1 761 176 176 SER CA C 57.413 . 1 762 176 176 SER CB C 63.85 . 1 763 176 176 SER N N 110.740 . 1 764 177 177 ASN H H 9.081 . 1 765 177 177 ASN C C 173.25 . 1 766 177 177 ASN CA C 51.59 . 1 767 177 177 ASN CB C 37.05 . 1 768 177 177 ASN N N 126.058 . 1 769 178 178 ASP H H 7.935 . 1 770 178 178 ASP C C 173.24 . 1 771 178 178 ASP CA C 51.661 . 1 772 178 178 ASP CB C 41.44 . 1 773 178 178 ASP N N 120.000 . 1 774 179 179 ILE H H 8.492 . 1 775 179 179 ILE CA C 66.902 . 1 776 179 179 ILE CB C 35.17 . 1 777 179 179 ILE N N 117.857 . 1 778 180 180 PRO C C 179.79 . 1 779 180 180 PRO CA C 65.79 . 1 780 180 180 PRO CB C 30.78 . 1 781 181 181 GLY H H 8.045 . 1 782 181 181 GLY C C 177.46 . 1 783 181 181 GLY CA C 46.996 . 1 784 181 181 GLY N N 106.691 . 1 785 182 182 ALA H H 8.016 . 1 786 182 182 ALA C C 178.41 . 1 787 182 182 ALA CA C 54.975 . 1 788 182 182 ALA CB C 21.29 . 1 789 182 182 ALA N N 126.930 . 1 790 183 183 PHE H H 8.976 . 1 791 183 183 PHE C C 177.38 . 1 792 183 183 PHE CA C 60.650 . 1 793 183 183 PHE CB C 39.86 . 1 794 183 183 PHE N N 120.866 . 1 795 184 184 ASP H H 7.890 . 1 796 184 184 ASP C C 179.49 . 1 797 184 184 ASP CA C 57.090 . 1 798 184 184 ASP CB C 40.73 . 1 799 184 184 ASP N N 120.412 . 1 800 185 185 ALA H H 7.866 . 1 801 185 185 ALA C C 179.81 . 1 802 185 185 ALA CA C 54.698 . 1 803 185 185 ALA CB C 19.07 . 1 804 185 185 ALA N N 124.038 . 1 805 186 186 ALA H H 8.831 . 1 806 186 186 ALA C C 179.90 . 1 807 186 186 ALA CA C 54.514 . 1 808 186 186 ALA CB C 20.77 . 1 809 186 186 ALA N N 121.552 . 1 810 187 187 ASN H H 8.306 . 1 811 187 187 ASN C C 177.33 . 1 812 187 187 ASN CA C 56.508 . 1 813 187 187 ASN CB C 38.01 . 1 814 187 187 ASN N N 117.185 . 1 815 188 188 SER H H 7.409 . 1 816 188 188 SER C C 175.77 . 1 817 188 188 SER CA C 61.030 . 1 818 188 188 SER CB C 62.86 . 1 819 188 188 SER N N 113.815 . 1 820 189 189 MET H H 7.283 . 1 821 189 189 MET C C 177.96 . 1 822 189 189 MET CA C 55.946 . 1 823 189 189 MET CB C 31.83 . 1 824 189 189 MET N N 122.340 . 1 825 190 190 LEU H H 8.265 . 1 826 190 190 LEU C C 180.50 . 1 827 190 190 LEU CA C 56.004 . 1 828 190 190 LEU CB C 41.25 . 1 829 190 190 LEU N N 121.605 . 1 830 191 191 VAL H H 7.259 . 1 831 191 191 VAL C C 177.38 . 1 832 191 191 VAL CA C 64.157 . 1 833 191 191 VAL CB C 31.44 . 1 834 191 191 VAL N N 113.767 . 1 835 192 192 GLN H H 7.063 . 1 836 192 192 GLN C C 175.68 . 1 837 192 192 GLN CA C 56.455 . 1 838 192 192 GLN CB C 30.05 . 1 839 192 192 GLN N N 117.421 . 1 840 193 193 HIS H H 7.342 . 1 841 193 193 HIS C C 173.02 . 1 842 193 193 HIS CA C 54.093 . 1 843 193 193 HIS CB C 29.61 . 1 844 193 193 HIS N N 115.386 . 1 845 194 194 PRO C C 176.44 . 1 846 194 194 PRO CA C 64.34 . 1 847 194 194 PRO CB C 31.89 . 1 848 195 195 GLU H H 9.838 . 1 849 195 195 GLU C C 176.32 . 1 850 195 195 GLU CA C 56.865 . 1 851 195 195 GLU CB C 27.69 . 1 852 195 195 GLU N N 121.444 . 1 853 196 196 VAL H H 6.878 . 1 854 196 196 VAL C C 175.72 . 1 855 196 196 VAL CA C 63.620 . 1 856 196 196 VAL CB C 32.07 . 1 857 196 196 VAL N N 124.094 . 1 858 197 197 LYS H H 7.811 . 1 859 197 197 LYS C C 175.29 . 1 860 197 197 LYS CA C 55.384 . 1 861 197 197 LYS CB C 33.14 . 1 862 197 197 LYS N N 124.457 . 1 863 198 198 HIS H H 6.753 . 1 864 198 198 HIS C C 173.45 . 1 865 198 198 HIS CA C 51.909 . 1 866 198 198 HIS CB C 28.06 . 1 867 198 198 HIS N N 116.871 . 1 868 199 199 TRP H H 8.192 . 1 869 199 199 TRP C C 175.74 . 1 870 199 199 TRP CA C 56.092 . 1 871 199 199 TRP CB C 32.82 . 1 872 199 199 TRP N N 121.072 . 1 873 200 200 LEU H H 8.912 . 1 874 200 200 LEU C C 176.31 . 1 875 200 200 LEU CA C 53.477 . 1 876 200 200 LEU CB C 42.70 . 1 877 200 200 LEU N N 121.647 . 1 878 201 201 ILE H H 8.622 . 1 879 201 201 ILE C C 173.88 . 1 880 201 201 ILE CA C 59.941 . 1 881 201 201 ILE CB C 38.49 . 1 882 201 201 ILE N N 123.452 . 1 883 202 202 VAL H H 9.098 . 1 884 202 202 VAL C C 173.77 . 1 885 202 202 VAL CA C 61.717 . 1 886 202 202 VAL CB C 34.57 . 1 887 202 202 VAL N N 128.315 . 1 888 203 203 GLY H H 6.388 . 1 889 203 203 GLY C C 172.99 . 1 890 203 203 GLY CA C 44.149 . 1 891 203 203 GLY N N 109.039 . 1 892 204 204 MET H H 9.619 . 1 893 204 204 MET C C 172.12 . 1 894 204 204 MET CA C 58.219 . 1 895 204 204 MET CB C 32.49 . 1 896 204 204 MET N N 118.686 . 1 897 205 205 ASN H H 7.143 . 1 898 205 205 ASN C C 175.47 . 1 899 205 205 ASN CA C 50.960 . 1 900 205 205 ASN CB C 39.57 . 1 901 205 205 ASN N N 113.351 . 1 902 206 206 ASP H H 7.963 . 1 903 206 206 ASP C C 177.38 . 1 904 206 206 ASP CA C 58.938 . 1 905 206 206 ASP CB C 41.94 . 1 906 206 206 ASP N N 120.651 . 1 907 207 207 SER H H 9.117 . 1 908 207 207 SER C C 174.90 . 1 909 207 207 SER CA C 63.054 . 1 910 207 207 SER N N 115.912 . 1 911 208 208 THR H H 7.535 . 1 912 208 208 THR C C 175.28 . 1 913 208 208 THR CA C 66.105 . 1 914 208 208 THR CB C 68.81 . 1 915 208 208 THR N N 116.808 . 1 916 209 209 VAL H H 7.680 . 1 917 209 209 VAL C C 178.27 . 1 918 209 209 VAL CA C 67.148 . 1 919 209 209 VAL CB C 32.21 . 1 920 209 209 VAL N N 120.642 . 1 921 210 210 LEU H H 9.413 . 1 922 210 210 LEU C C 179.08 . 1 923 210 210 LEU CA C 58.312 . 1 924 210 210 LEU CB C 41.38 . 1 925 210 210 LEU N N 121.510 . 1 926 211 211 GLY H H 8.267 . 1 927 211 211 GLY C C 175.79 . 1 928 211 211 GLY CA C 48.459 . 1 929 211 211 GLY N N 106.677 . 1 930 212 212 GLY H H 7.531 . 1 931 212 212 GLY C C 175.30 . 1 932 212 212 GLY CA C 47.246 . 1 933 212 212 GLY N N 107.789 . 1 934 213 213 VAL H H 8.777 . 1 935 213 213 VAL C C 179.27 . 1 936 213 213 VAL CA C 67.127 . 1 937 213 213 VAL CB C 31.13 . 1 938 213 213 VAL N N 124.693 . 1 939 214 214 ARG H H 9.136 . 1 940 214 214 ARG C C 180.32 . 1 941 214 214 ARG CA C 58.294 . 1 942 214 214 ARG CB C 32.75 . 1 943 214 214 ARG N N 120.625 . 1 944 215 215 ALA H H 7.901 . 1 945 215 215 ALA C C 180.60 . 1 946 215 215 ALA CA C 55.03 . 1 947 215 215 ALA CB C 18.29 . 1 948 215 215 ALA N N 123.751 . 1 949 216 216 THR H H 7.883 . 1 950 216 216 THR C C 177.72 . 1 951 216 216 THR CA C 66.096 . 1 952 216 216 THR CB C 67.92 . 1 953 216 216 THR N N 113.141 . 1 954 217 217 GLU H H 8.111 . 1 955 217 217 GLU C C 181.45 . 1 956 217 217 GLU CA C 58.704 . 1 957 217 217 GLU CB C 29.16 . 1 958 217 217 GLU N N 124.927 . 1 959 218 218 GLY H H 7.871 . 1 960 218 218 GLY C C 174.91 . 1 961 218 218 GLY CA C 46.431 . 1 962 218 218 GLY N N 108.359 . 1 963 219 219 GLN H H 7.199 . 1 964 219 219 GLN C C 175.78 . 1 965 219 219 GLN CA C 54.335 . 1 966 219 219 GLN CB C 28.24 . 1 967 219 219 GLN N N 117.266 . 1 968 220 220 GLY H H 7.697 . 1 969 220 220 GLY C C 174.85 . 1 970 220 220 GLY CA C 45.335 . 1 971 220 220 GLY N N 106.711 . 1 972 221 221 PHE H H 7.690 . 1 973 221 221 PHE C C 177.07 . 1 974 221 221 PHE CA C 59.116 . 1 975 221 221 PHE CB C 39.76 . 1 976 221 221 PHE N N 119.073 . 1 977 222 222 LYS H H 9.359 . 1 978 222 222 LYS C C 177.36 . 1 979 222 222 LYS CA C 54.813 . 1 980 222 222 LYS CB C 32.98 . 1 981 222 222 LYS N N 125.744 . 1 982 223 223 ALA H H 8.317 . 1 983 223 223 ALA C C 178.75 . 1 984 223 223 ALA CA C 55.397 . 1 985 223 223 ALA CB C 18.09 . 1 986 223 223 ALA N N 123.211 . 1 987 224 224 ALA H H 7.865 . 1 988 224 224 ALA C C 179.70 . 1 989 224 224 ALA CA C 54.348 . 1 990 224 224 ALA CB C 19.24 . 1 991 224 224 ALA N N 115.541 . 1 992 225 225 ASP H H 7.924 . 1 993 225 225 ASP C C 172.39 . 1 994 225 225 ASP CA C 56.403 . 1 995 225 225 ASP CB C 43.57 . 1 996 225 225 ASP N N 116.333 . 1 997 226 226 ILE H H 7.628 . 1 998 226 226 ILE C C 174.88 . 1 999 226 226 ILE CA C 58.232 . 1 1000 226 226 ILE CB C 40.70 . 1 1001 226 226 ILE N N 120.591 . 1 1002 227 227 ILE H H 8.760 . 1 1003 227 227 ILE C C 174.29 . 1 1004 227 227 ILE CA C 61.630 . 1 1005 227 227 ILE CB C 40.46 . 1 1006 227 227 ILE N N 123.129 . 1 1007 228 228 GLY H H 8.410 . 1 1008 228 228 GLY CA C 44.652 . 1 1009 228 228 GLY N N 113.521 . 1 1010 229 229 ILE C C 175.88 . 1 1011 229 229 ILE CA C 59.09 . 1 1012 229 229 ILE CB C 40.25 . 1 1013 230 230 GLY H H 8.394 . 1 1014 230 230 GLY C C 172.71 . 1 1015 230 230 GLY CA C 43.75 . 1 1016 230 230 GLY N N 115.464 . 1 1017 231 231 ILE H H 5.647 . 1 1018 231 231 ILE C C 173.75 . 1 1019 231 231 ILE CA C 62.877 . 1 1020 231 231 ILE CB C 42.50 . 1 1021 231 231 ILE N N 115.937 . 1 1022 232 232 ASN H H 8.051 . 1 1023 232 232 ASN C C 178.25 . 1 1024 232 232 ASN CA C 58.267 . 1 1025 232 232 ASN CB C 37.45 . 1 1026 232 232 ASN N N 120.003 . 1 1027 233 233 GLY H H 9.108 . 1 1028 233 233 GLY C C 175.81 . 1 1029 233 233 GLY CA C 47.61 . 1 1030 233 233 GLY N N 118.735 . 1 1031 234 234 VAL H H 8.726 . 1 1032 234 234 VAL C C 177.06 . 1 1033 234 234 VAL CA C 63.509 . 1 1034 234 234 VAL CB C 30.87 . 1 1035 234 234 VAL N N 116.358 . 1 1036 235 235 ASP H H 6.359 . 1 1037 235 235 ASP C C 176.66 . 1 1038 235 235 ASP CA C 55.614 . 1 1039 235 235 ASP CB C 40.48 . 1 1040 235 235 ASP N N 119.659 . 1 1041 236 236 ALA H H 7.196 . 1 1042 236 236 ALA C C 176.72 . 1 1043 236 236 ALA CA C 51.201 . 1 1044 236 236 ALA CB C 20.48 . 1 1045 236 236 ALA N N 121.531 . 1 1046 237 237 VAL H H 6.768 . 1 1047 237 237 VAL C C 178.13 . 1 1048 237 237 VAL CA C 67.294 . 1 1049 237 237 VAL CB C 31.51 . 1 1050 237 237 VAL N N 119.975 . 1 1051 238 238 SER C C 175.98 . 1 1052 238 238 SER CA C 61.44 . 1 1053 239 239 GLU H H 7.358 . 1 1054 239 239 GLU C C 179.08 . 1 1055 239 239 GLU CA C 58.074 . 1 1056 239 239 GLU CB C 28.57 . 1 1057 239 239 GLU N N 123.672 . 1 1058 240 240 LEU H H 7.708 . 1 1059 240 240 LEU C C 175.47 . 1 1060 240 240 LEU CA C 55.915 . 1 1061 240 240 LEU CB C 39.64 . 1 1062 240 240 LEU N N 117.857 . 1 1063 241 241 SER H H 7.229 . 1 1064 241 241 SER C C 174.33 . 1 1065 241 241 SER CA C 59.114 . 1 1066 241 241 SER CB C 63.8 . 1 1067 241 241 SER N N 110.517 . 1 1068 242 242 LYS H H 6.945 . 1 1069 242 242 LYS C C 176.63 . 1 1070 242 242 LYS CA C 57.041 . 1 1071 242 242 LYS CB C 33.55 . 1 1072 242 242 LYS N N 122.568 . 1 1073 243 243 ALA C C 177.94 . 1 1074 243 243 ALA CA C 54.04 . 1 1075 243 243 ALA CB C 19.03 . 1 1076 244 244 GLN H H 7.495 . 1 1077 244 244 GLN C C 174.66 . 1 1078 244 244 GLN CA C 53.904 . 1 1079 244 244 GLN CB C 30.20 . 1 1080 244 244 GLN N N 115.480 . 1 1081 245 245 ALA H H 8.321 . 1 1082 245 245 ALA C C 177.43 . 1 1083 245 245 ALA CA C 52.702 . 1 1084 245 245 ALA CB C 18.88 . 1 1085 245 245 ALA N N 125.134 . 1 1086 246 246 THR H H 7.743 . 1 1087 246 246 THR C C 175.13 . 1 1088 246 246 THR CA C 59.197 . 1 1089 246 246 THR CB C 72.75 . 1 1090 246 246 THR N N 112.296 . 1 1091 247 247 GLY H H 9.838 . 1 1092 247 247 GLY C C 171.15 . 1 1093 247 247 GLY CA C 46.045 . 1 1094 247 247 GLY N N 106.568 . 1 1095 248 248 PHE H H 8.181 . 1 1096 248 248 PHE C C 172.41 . 1 1097 248 248 PHE CA C 57.164 . 1 1098 248 248 PHE CB C 39.55 . 1 1099 248 248 PHE N N 122.786 . 1 1100 249 249 TYR H H 8.658 . 1 1101 249 249 TYR C C 174.25 . 1 1102 249 249 TYR CA C 59.393 . 1 1103 249 249 TYR CB C 43.80 . 1 1104 249 249 TYR N N 130.890 . 1 1105 250 250 GLY H H 6.611 . 1 1106 250 250 GLY C C 169.38 . 1 1107 250 250 GLY CA C 45.011 . 1 1108 250 250 GLY N N 99.641 . 1 1109 251 251 SER H H 9.191 . 1 1110 251 251 SER C C 172.67 . 1 1111 251 251 SER CA C 56.265 . 1 1112 251 251 SER CB C 64.81 . 1 1113 251 251 SER N N 112.990 . 1 1114 252 252 LEU H H 8.247 . 1 1115 252 252 LEU C C 173.49 . 1 1116 252 252 LEU CA C 53.25 . 1 1117 252 252 LEU CB C 39.96 . 1 1118 252 252 LEU N N 128.609 . 1 1119 253 253 LEU H H 9.367 . 1 1120 253 253 LEU CA C 52.020 . 1 1121 253 253 LEU CB C 43.35 . 1 1122 253 253 LEU N N 129.675 . 1 1123 256 256 PRO C C 177.71 . 1 1124 256 256 PRO CA C 64.44 . 1 1125 257 257 ASP H H 9.550 . 1 1126 257 257 ASP C C 177.43 . 1 1127 257 257 ASP CA C 55.495 . 1 1128 257 257 ASP CB C 35.50 . 1 1129 257 257 ASP N N 115.073 . 1 1130 258 258 VAL H H 6.648 . 1 1131 258 258 VAL C C 178.45 . 1 1132 258 258 VAL CA C 65.431 . 1 1133 258 258 VAL CB C 31.16 . 1 1134 258 258 VAL N N 121.713 . 1 1135 259 259 HIS H H 7.868 . 1 1136 259 259 HIS C C 178.71 . 1 1137 259 259 HIS CA C 60.697 . 1 1138 259 259 HIS CB C 28.88 . 1 1139 259 259 HIS N N 118.278 . 1 1140 260 260 GLY H H 8.186 . 1 1141 260 260 GLY C C 173.54 . 1 1142 260 260 GLY CA C 47.112 . 1 1143 260 260 GLY N N 104.361 . 1 1144 261 261 TYR H H 8.720 . 1 1145 261 261 TYR C C 177.49 . 1 1146 261 261 TYR CA C 61.714 . 1 1147 261 261 TYR CB C 40.55 . 1 1148 261 261 TYR N N 123.832 . 1 1149 262 262 LYS H H 9.338 . 1 1150 262 262 LYS C C 179.93 . 1 1151 262 262 LYS CA C 58.711 . 1 1152 262 262 LYS CB C 31.89 . 1 1153 262 262 LYS N N 117.572 . 1 1154 263 263 SER H H 7.160 . 1 1155 263 263 SER C C 175.91 . 1 1156 263 263 SER CA C 62.625 . 1 1157 263 263 SER CB C 61.37 . 1 1158 263 263 SER N N 112.485 . 1 1159 264 264 SER H H 6.961 . 1 1160 264 264 SER C C 174.81 . 1 1161 264 264 SER CA C 63.018 . 1 1162 264 264 SER N N 119.387 . 1 1163 265 265 GLU H H 8.878 . 1 1164 265 265 GLU C C 178.31 . 1 1165 265 265 GLU CA C 59.497 . 1 1166 265 265 GLU CB C 30.35 . 1 1167 265 265 GLU N N 124.779 . 1 1168 266 266 MET H H 8.627 . 1 1169 266 266 MET C C 179.72 . 1 1170 266 266 MET CA C 59.238 . 1 1171 266 266 MET CB C 33.55 . 1 1172 266 266 MET N N 118.286 . 1 1173 267 267 LEU H H 7.952 . 1 1174 267 267 LEU C C 177.32 . 1 1175 267 267 LEU CA C 57.896 . 1 1176 267 267 LEU CB C 40.75 . 1 1177 267 267 LEU N N 122.999 . 1 1178 268 268 TYR H H 8.489 . 1 1179 268 268 TYR C C 176.54 . 1 1180 268 268 TYR CA C 62.121 . 1 1181 268 268 TYR CB C 37.62 . 1 1182 268 268 TYR N N 121.011 . 1 1183 269 269 ASN H H 8.565 . 1 1184 269 269 ASN C C 177.94 . 1 1185 269 269 ASN CA C 55.846 . 1 1186 269 269 ASN CB C 37.82 . 1 1187 269 269 ASN N N 117.629 . 1 1188 270 270 TRP H H 7.979 . 1 1189 270 270 TRP C C 178.59 . 1 1190 270 270 TRP CA C 57.031 . 1 1191 270 270 TRP CB C 30.84 . 1 1192 270 270 TRP N N 124.481 . 1 1193 271 271 VAL H H 8.305 . 1 1194 271 271 VAL C C 177.33 . 1 1195 271 271 VAL CA C 64.685 . 1 1196 271 271 VAL CB C 32.41 . 1 1197 271 271 VAL N N 117.643 . 1 1198 272 272 ALA H H 8.936 . 1 1199 272 272 ALA C C 179.28 . 1 1200 272 272 ALA CA C 53.302 . 1 1201 272 272 ALA CB C 19.09 . 1 1202 272 272 ALA N N 119.838 . 1 1203 273 273 LYS H H 6.778 . 1 1204 273 273 LYS C C 175.35 . 1 1205 273 273 LYS CA C 53.421 . 1 1206 273 273 LYS CB C 33.67 . 1 1207 273 273 LYS N N 113.657 . 1 1208 274 274 ASP H H 7.190 . 1 1209 274 274 ASP C C 174.99 . 1 1210 274 274 ASP CA C 55.674 . 1 1211 274 274 ASP CB C 39.84 . 1 1212 274 274 ASP N N 117.643 . 1 1213 275 275 VAL H H 7.623 . 1 1214 275 275 VAL C C 175.20 . 1 1215 275 275 VAL CA C 61.479 . 1 1216 275 275 VAL CB C 31.92 . 1 1217 275 275 VAL N N 120.382 . 1 1218 276 276 GLU H H 8.359 . 1 1219 276 276 GLU C C 173.86 . 1 1220 276 276 GLU CA C 53.859 . 1 1221 276 276 GLU CB C 29.53 . 1 1222 276 276 GLU N N 132.031 . 1 1223 278 278 PRO C C 177.45 . 1 1224 278 278 PRO CA C 61.62 . 1 1225 278 278 PRO CB C 31.60 . 1 1226 279 279 LYS H H 8.289 . 1 1227 279 279 LYS C C 177.17 . 1 1228 279 279 LYS CA C 58.019 . 1 1229 279 279 LYS CB C 32.07 . 1 1230 279 279 LYS N N 121.512 . 1 1231 280 280 PHE H H 7.877 . 1 1232 280 280 PHE C C 173.74 . 1 1233 280 280 PHE CA C 57.366 . 1 1234 280 280 PHE CB C 42.29 . 1 1235 280 280 PHE N N 119.357 . 1 1236 281 281 THR H H 7.860 . 1 1237 281 281 THR C C 171.34 . 1 1238 281 281 THR CA C 62.384 . 1 1239 281 281 THR CB C 70.40 . 1 1240 281 281 THR N N 126.175 . 1 1241 282 282 GLU H H 8.353 . 1 1242 282 282 GLU C C 175.26 . 1 1243 282 282 GLU CA C 53.263 . 1 1244 282 282 GLU CB C 32.21 . 1 1245 282 282 GLU N N 126.630 . 1 1246 283 283 VAL H H 8.632 . 1 1247 283 283 VAL C C 179.22 . 1 1248 283 283 VAL CA C 62.436 . 1 1249 283 283 VAL CB C 32.04 . 1 1250 283 283 VAL N N 127.892 . 1 1251 284 284 THR C C 174.35 . 1 1252 284 284 THR CA C 62.69 . 1 1253 285 285 ASP H H 7.139 . 1 1254 285 285 ASP C C 175.26 . 1 1255 285 285 ASP CA C 55.506 . 1 1256 285 285 ASP CB C 41.42 . 1 1257 285 285 ASP N N 122.560 . 1 1258 286 286 VAL H H 7.887 . 1 1259 286 286 VAL C C 172.56 . 1 1260 286 286 VAL CA C 61.055 . 1 1261 286 286 VAL CB C 33.13 . 1 1262 286 286 VAL N N 117.409 . 1 1263 287 287 VAL H H 7.763 . 1 1264 287 287 VAL C C 173.62 . 1 1265 287 287 VAL CA C 59.98 . 1 1266 287 287 VAL CB C 35.93 . 1 1267 287 287 VAL N N 124.063 . 1 1268 288 288 LEU H H 8.334 . 1 1269 288 288 LEU C C 175.85 . 1 1270 288 288 LEU CA C 55.08 . 1 1271 288 288 LEU CB C 41.73 . 1 1272 288 288 LEU N N 127.947 . 1 1273 289 289 ILE H H 9.450 . 1 1274 289 289 ILE C C 174.00 . 1 1275 289 289 ILE CA C 58.548 . 1 1276 289 289 ILE CB C 40.47 . 1 1277 289 289 ILE N N 123.871 . 1 1278 290 290 THR H H 9.095 . 1 1279 290 290 THR C C 175.70 . 1 1280 290 290 THR CA C 58.952 . 1 1281 290 290 THR CB C 72.25 . 1 1282 290 290 THR N N 114.485 . 1 1283 291 291 ARG H H 8.964 . 1 1284 291 291 ARG C C 177.25 . 1 1285 291 291 ARG CA C 60.354 . 1 1286 291 291 ARG CB C 29.86 . 1 1287 291 291 ARG N N 119.709 . 1 1288 292 292 ASP H H 7.847 . 1 1289 292 292 ASP C C 176.94 . 1 1290 292 292 ASP CA C 55.897 . 1 1291 292 292 ASP CB C 41.65 . 1 1292 292 292 ASP N N 114.617 . 1 1293 293 293 ASN H H 7.360 . 1 1294 293 293 ASN C C 179.11 . 1 1295 293 293 ASN CA C 52.599 . 1 1296 293 293 ASN CB C 40.46 . 1 1297 293 293 ASN N N 115.744 . 1 1298 294 294 PHE H H 8.129 . 1 1299 294 294 PHE C C 175.78 . 1 1300 294 294 PHE CA C 61.882 . 1 1301 294 294 PHE CB C 38.24 . 1 1302 294 294 PHE N N 119.513 . 1 1303 295 295 LYS H H 6.759 . 1 1304 295 295 LYS C C 179.04 . 1 1305 295 295 LYS CA C 59.356 . 1 1306 295 295 LYS CB C 31.07 . 1 1307 295 295 LYS N N 121.477 . 1 1308 296 296 GLU H H 7.890 . 1 1309 296 296 GLU C C 179.54 . 1 1310 296 296 GLU CA C 58.95 . 1 1311 296 296 GLU CB C 29.08 . 1 1312 296 296 GLU N N 119.948 . 1 1313 297 297 GLU H H 7.912 . 1 1314 297 297 GLU C C 180.05 . 1 1315 297 297 GLU CA C 58.183 . 1 1316 297 297 GLU CB C 30.57 . 1 1317 297 297 GLU N N 118.356 . 1 1318 298 298 LEU H H 8.211 . 1 1319 298 298 LEU C C 179.67 . 1 1320 298 298 LEU CA C 58.346 . 1 1321 298 298 LEU CB C 40.49 . 1 1322 298 298 LEU N N 120.214 . 1 1323 299 299 GLU H H 7.754 . 1 1324 299 299 GLU C C 180.61 . 1 1325 299 299 GLU CA C 59.090 . 1 1326 299 299 GLU CB C 29.05 . 1 1327 299 299 GLU N N 120.342 . 1 1328 300 300 LYS H H 7.918 . 1 1329 300 300 LYS C C 178.11 . 1 1330 300 300 LYS CA C 59.184 . 1 1331 300 300 LYS CB C 32.33 . 1 1332 300 300 LYS N N 121.300 . 1 1333 301 301 LYS H H 7.033 . 1 1334 301 301 LYS C C 176.28 . 1 1335 301 301 LYS CA C 59.207 . 1 1336 301 301 LYS CB C 33.74 . 1 1337 301 301 LYS N N 116.745 . 1 1338 302 302 GLY H H 7.737 . 1 1339 302 302 GLY C C 175.43 . 1 1340 302 302 GLY CA C 45.725 . 1 1341 302 302 GLY N N 107.821 . 1 1342 303 303 LEU H H 7.771 . 1 1343 303 303 LEU C C 176.54 . 1 1344 303 303 LEU CA C 53.382 . 1 1345 303 303 LEU CB C 42.31 . 1 1346 303 303 LEU N N 118.328 . 1 1347 304 304 GLY H H 8.093 . 1 1348 304 304 GLY C C 174.03 . 1 1349 304 304 GLY CA C 44.908 . 1 1350 304 304 GLY N N 108.850 . 1 1351 305 305 GLY H H 8.199 . 1 1352 305 305 GLY C C 173.15 . 1 1353 305 305 GLY CA C 44.994 . 1 1354 305 305 GLY N N 110.063 . 1 1355 306 306 LYS H H 7.694 . 1 1356 306 306 LYS C C 181.416 . 1 1357 306 306 LYS CA C 57.28 . 1 1358 306 306 LYS N N 126.508 . 1 stop_ save_