data_25154 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 15N and 13C resonance assignments of murine STING in complex with DMXAA ; _BMRB_accession_number 25154 _BMRB_flat_file_name bmr25154.str _Entry_type original _Submission_date 2014-08-15 _Accession_date 2014-08-15 _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 Lou Yuan-Chao . . 2 Kao Yi-Fen . . 3 Chin Ko-Hsin . . 4 Chen Jen-Kang . . 5 Tu Je-Le . . 6 Chen Chinpan . . 7 Chou Shan-Ho . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 234 "13C chemical shifts" 663 "15N chemical shifts" 221 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-09-28 update BMRB 'update entry citation' 2015-03-23 original author 'original release' stop_ _Original_release_date 2016-09-28 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone resonance assignments of the 54 kDa dimeric C-terminal domain of murine STING in complex with DMXAA ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25487675 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lou Yuan-Chao . . 2 Kao Yi-Fen . . 3 Chin Ko-Hsin . . 4 Chen Jen-Kang . . 5 Tu Je-Le . . 6 Chen Chinpan . . 7 Chou Shan-Ho . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 9 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 271 _Page_last 274 _Year 2015 _Details . loop_ _Keyword DMXAA NMR STING 'innate immune response' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'DMXAA-bound mSTING dimer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'stimulators_of_interferon_genes_protein, 1' $stimulators_of_interferon_genes_protein 'stimulators_of_interferon_genes_protein, 2' $stimulators_of_interferon_genes_protein 'DMXAA, 1' $entity_1YE 'DMXAA, 2' $entity_1YE stop_ _System_molecular_weight 56000 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_stimulators_of_interferon_genes_protein _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common stimulators_of_interferon_genes_protein _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 244 _Mol_residue_sequence ; SNALTPAEVSAVCEEKKLNV AHGLAWSYYIGYLRLILPGL QARIRMFNQLHNNMLSGAGS RRLYILFPLDCGVPDNLSVV DPNIRFRDMLPQQNIDRAGI KNRVYSNSVYEILENGQPAG VCILEYATPLQTLFAMSQDA KAGFSREDRLEQAKLFCRTL EEILEDVPESRNNCRLIVYQ EPTDGNSFSLSQEVLRHIRQ EEKEEVTMNAPMTSVAPPPS VLSQEPRLLISGMDQPLPLR TDLI ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 SER 2 2 ASN 3 3 ALA 4 138 LEU 5 139 THR 6 140 PRO 7 141 ALA 8 142 GLU 9 143 VAL 10 144 SER 11 145 ALA 12 146 VAL 13 147 CYS 14 148 GLU 15 149 GLU 16 150 LYS 17 151 LYS 18 152 LEU 19 153 ASN 20 154 VAL 21 155 ALA 22 156 HIS 23 157 GLY 24 158 LEU 25 159 ALA 26 160 TRP 27 161 SER 28 162 TYR 29 163 TYR 30 164 ILE 31 165 GLY 32 166 TYR 33 167 LEU 34 168 ARG 35 169 LEU 36 170 ILE 37 171 LEU 38 172 PRO 39 173 GLY 40 174 LEU 41 175 GLN 42 176 ALA 43 177 ARG 44 178 ILE 45 179 ARG 46 180 MET 47 181 PHE 48 182 ASN 49 183 GLN 50 184 LEU 51 185 HIS 52 186 ASN 53 187 ASN 54 188 MET 55 189 LEU 56 190 SER 57 191 GLY 58 192 ALA 59 193 GLY 60 194 SER 61 195 ARG 62 196 ARG 63 197 LEU 64 198 TYR 65 199 ILE 66 200 LEU 67 201 PHE 68 202 PRO 69 203 LEU 70 204 ASP 71 205 CYS 72 206 GLY 73 207 VAL 74 208 PRO 75 209 ASP 76 210 ASN 77 211 LEU 78 212 SER 79 213 VAL 80 214 VAL 81 215 ASP 82 216 PRO 83 217 ASN 84 218 ILE 85 219 ARG 86 220 PHE 87 221 ARG 88 222 ASP 89 223 MET 90 224 LEU 91 225 PRO 92 226 GLN 93 227 GLN 94 228 ASN 95 229 ILE 96 230 ASP 97 231 ARG 98 232 ALA 99 233 GLY 100 234 ILE 101 235 LYS 102 236 ASN 103 237 ARG 104 238 VAL 105 239 TYR 106 240 SER 107 241 ASN 108 242 SER 109 243 VAL 110 244 TYR 111 245 GLU 112 246 ILE 113 247 LEU 114 248 GLU 115 249 ASN 116 250 GLY 117 251 GLN 118 252 PRO 119 253 ALA 120 254 GLY 121 255 VAL 122 256 CYS 123 257 ILE 124 258 LEU 125 259 GLU 126 260 TYR 127 261 ALA 128 262 THR 129 263 PRO 130 264 LEU 131 265 GLN 132 266 THR 133 267 LEU 134 268 PHE 135 269 ALA 136 270 MET 137 271 SER 138 272 GLN 139 273 ASP 140 274 ALA 141 275 LYS 142 276 ALA 143 277 GLY 144 278 PHE 145 279 SER 146 280 ARG 147 281 GLU 148 282 ASP 149 283 ARG 150 284 LEU 151 285 GLU 152 286 GLN 153 287 ALA 154 288 LYS 155 289 LEU 156 290 PHE 157 291 CYS 158 292 ARG 159 293 THR 160 294 LEU 161 295 GLU 162 296 GLU 163 297 ILE 164 298 LEU 165 299 GLU 166 300 ASP 167 301 VAL 168 302 PRO 169 303 GLU 170 304 SER 171 305 ARG 172 306 ASN 173 307 ASN 174 308 CYS 175 309 ARG 176 310 LEU 177 311 ILE 178 312 VAL 179 313 TYR 180 314 GLN 181 315 GLU 182 316 PRO 183 317 THR 184 318 ASP 185 319 GLY 186 320 ASN 187 321 SER 188 322 PHE 189 323 SER 190 324 LEU 191 325 SER 192 326 GLN 193 327 GLU 194 328 VAL 195 329 LEU 196 330 ARG 197 331 HIS 198 332 ILE 199 333 ARG 200 334 GLN 201 335 GLU 202 336 GLU 203 337 LYS 204 338 GLU 205 339 GLU 206 340 VAL 207 341 THR 208 342 MET 209 343 ASN 210 344 ALA 211 345 PRO 212 346 MET 213 347 THR 214 348 SER 215 349 VAL 216 350 ALA 217 351 PRO 218 352 PRO 219 353 PRO 220 354 SER 221 355 VAL 222 356 LEU 223 357 SER 224 358 GLN 225 359 GLU 226 360 PRO 227 361 ARG 228 362 LEU 229 363 LEU 230 364 ILE 231 365 SER 232 366 GLY 233 367 MET 234 368 ASP 235 369 GLN 236 370 PRO 237 371 LEU 238 372 PRO 239 373 LEU 240 374 ARG 241 375 THR 242 376 ASP 243 377 LEU 244 378 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ############# # Ligands # ############# save_1YE _Saveframe_category ligand _Mol_type "non-polymer (NON-POLYMER)" _Name_common "entity_1YE ((5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid)" _BMRB_code 1YE _PDB_code 1YE _Molecular_mass 282.291 _Mol_charge 0 _Mol_paramagnetic . _Mol_aromatic yes _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons OAD OAD O . 0 . ? CAQ CAQ C . 0 . ? CAS CAS C . 0 . ? CAJ CAJ C . 0 . ? CAH CAH C . 0 . ? CAN CAN C . 0 . ? CAA CAA C . 0 . ? CAO CAO C . 0 . ? CAB CAB C . 0 . ? CAT CAT C . 0 . ? OAL OAL O . 0 . ? CAU CAU C . 0 . ? CAR CAR C . 0 . ? CAI CAI C . 0 . ? CAF CAF C . 0 . ? CAG CAG C . 0 . ? CAP CAP C . 0 . ? CAK CAK C . 0 . ? CAM CAM C . 0 . ? OAE OAE O . 0 . ? OAC OAC O . 0 . ? H1 H1 H . 0 . ? H2 H2 H . 0 . ? H3 H3 H . 0 . ? H4 H4 H . 0 . ? H5 H5 H . 0 . ? H6 H6 H . 0 . ? H7 H7 H . 0 . ? H8 H8 H . 0 . ? H9 H9 H . 0 . ? H10 H10 H . 0 . ? H11 H11 H . 0 . ? H12 H12 H . 0 . ? H13 H13 H . 0 . ? H14 H14 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 DOUB CAG CAF ? ? SING CAG CAP ? ? SING CAK CAM ? ? SING CAK CAP ? ? SING CAF CAI ? ? DOUB CAM OAC ? ? SING CAM OAE ? ? DOUB CAP CAU ? ? DOUB CAI CAR ? ? SING CAU CAR ? ? SING CAU OAL ? ? SING CAR CAQ ? ? SING OAL CAT ? ? DOUB CAQ OAD ? ? SING CAQ CAS ? ? DOUB CAT CAS ? ? SING CAT CAO ? ? SING CAB CAO ? ? SING CAS CAJ ? ? DOUB CAO CAN ? ? DOUB CAJ CAH ? ? SING CAN CAH ? ? SING CAN CAA ? ? SING CAJ H1 ? ? SING CAH H2 ? ? SING CAA H3 ? ? SING CAA H4 ? ? SING CAA H5 ? ? SING CAB H6 ? ? SING CAB H7 ? ? SING CAB H8 ? ? SING CAI H9 ? ? SING CAF H10 ? ? SING CAG H11 ? ? SING CAK H12 ? ? SING CAK H13 ? ? SING OAE H14 ? ? 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 _Gene_mnemonic $stimulators_of_interferon_genes_protein Mouse 10090 Eukaryota Metazoa Mus musculus 'MITA, ERIS, MPYS and TMEM173' 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 $stimulators_of_interferon_genes_protein 'recombinant technology' . Escherichia coli . pET28 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling MES 20 mM . . 'natural abundance' 'sodium chloride' 100 mM . . 'natural abundance' 'sodium azide' 1 mM . . 'natural abundance' TCEP 10 mM . . 'natural abundance' $stimulators_of_interferon_genes_protein 1.25 mM 1 1.5 '[U-100% 13C; U-100% 15N; U-80% 2H]' $entity_1YE 3.5 mM 3 4 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 850 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HN(CO)CACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 200 . mM pH 7 . pH pressure 1 . atm temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _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 DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $NMRView stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HN(CO)CACB' '3D HNCACB' '3D HNCO' '3D HN(CA)CO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'stimulators_of_interferon_genes_protein, 1' _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 1 138 4 LEU H H 8.1933 0.02 1 2 138 4 LEU C C 177.3490 0.1 1 3 138 4 LEU CA C 54.7760 0.1 1 4 138 4 LEU CB C 41.6060 0.1 1 5 138 4 LEU N N 120.7526 0.1 1 6 139 5 THR H H 8.0932 0.02 1 7 139 5 THR C C 172.9770 0.1 1 8 139 5 THR CA C 59.5350 0.1 1 9 139 5 THR CB C 69.2990 0.1 1 10 139 5 THR N N 116.4084 0.1 1 11 140 6 PRO C C 176.9880 0.1 1 12 140 6 PRO CA C 63.3810 0.1 1 13 140 6 PRO CB C 31.2990 0.1 1 14 141 7 ALA H H 8.2185 0.02 1 15 141 7 ALA C C 178.1020 0.1 1 16 141 7 ALA CA C 52.6320 0.1 1 17 141 7 ALA CB C 18.5400 0.1 1 18 141 7 ALA N N 122.6828 0.1 1 19 142 8 GLU H H 8.1925 0.02 1 20 142 8 GLU C C 176.7330 0.1 1 21 142 8 GLU CA C 56.4440 0.1 1 22 142 8 GLU CB C 29.6540 0.1 1 23 142 8 GLU N N 119.2458 0.1 1 24 143 9 VAL H H 8.0252 0.02 1 25 143 9 VAL C C 176.2890 0.1 1 26 143 9 VAL CA C 62.3590 0.1 1 27 143 9 VAL CB C 32.1230 0.1 1 28 143 9 VAL N N 120.3751 0.1 1 29 144 10 SER H H 8.2285 0.02 1 30 144 10 SER C C 174.2390 0.1 1 31 144 10 SER CA C 58.2730 0.1 1 32 144 10 SER CB C 63.4730 0.1 1 33 144 10 SER N N 118.4641 0.1 1 34 145 11 ALA H H 8.1866 0.02 1 35 145 11 ALA C C 177.6680 0.1 1 36 145 11 ALA CA C 52.2590 0.1 1 37 145 11 ALA CB C 18.7410 0.1 1 38 145 11 ALA N N 125.7736 0.1 1 39 146 12 VAL H H 7.9922 0.02 1 40 146 12 VAL C C 176.1280 0.1 1 41 146 12 VAL CA C 62.1130 0.1 1 42 146 12 VAL CB C 32.0400 0.1 1 43 146 12 VAL N N 118.6983 0.1 1 44 147 13 CYS H H 8.3480 0.02 1 45 147 13 CYS C C 174.4940 0.1 1 46 147 13 CYS CA C 58.3380 0.1 1 47 147 13 CYS CB C 27.7280 0.1 1 48 147 13 CYS N N 122.7884 0.1 1 49 148 14 GLU H H 8.4608 0.02 1 50 148 14 GLU C C 176.2890 0.1 1 51 148 14 GLU CA C 56.3690 0.1 1 52 148 14 GLU CB C 29.6610 0.1 1 53 148 14 GLU N N 123.6304 0.1 1 54 149 15 GLU H H 8.3760 0.02 1 55 149 15 GLU C C 176.5780 0.1 1 56 149 15 GLU CA C 56.4450 0.1 1 57 149 15 GLU CB C 29.3500 0.1 1 58 149 15 GLU N N 122.0927 0.1 1 59 150 16 LYS H H 8.2617 0.02 1 60 150 16 LYS C C 176.4270 0.1 1 61 150 16 LYS CA C 56.1070 0.1 1 62 150 16 LYS CB C 31.9850 0.1 1 63 150 16 LYS N N 121.9805 0.1 1 64 151 17 LYS H H 8.1639 0.02 1 65 151 17 LYS C C 175.9780 0.1 1 66 151 17 LYS CA C 55.4310 0.1 1 67 151 17 LYS CB C 31.9170 0.1 1 68 151 17 LYS N N 121.9878 0.1 1 69 152 18 LEU H H 8.1180 0.02 1 70 152 18 LEU C C 177.2250 0.1 1 71 152 18 LEU CA C 53.8260 0.1 1 72 152 18 LEU CB C 41.5480 0.1 1 73 152 18 LEU N N 121.2647 0.1 1 74 153 19 ASN C C 176.3320 0.1 1 75 153 19 ASN CA C 52.2060 0.1 1 76 153 19 ASN CB C 41.6000 0.1 1 77 154 20 VAL H H 8.6586 0.02 1 78 154 20 VAL C C 178.6070 0.1 1 79 154 20 VAL CA C 66.5220 0.1 1 80 154 20 VAL CB C 31.4640 0.1 1 81 154 20 VAL N N 120.4508 0.1 1 82 155 21 ALA H H 8.9435 0.02 1 83 155 21 ALA C C 179.4180 0.1 1 84 155 21 ALA CA C 55.3410 0.1 1 85 155 21 ALA CB C 19.9170 0.1 1 86 155 21 ALA N N 119.4372 0.1 1 87 156 22 HIS H H 7.7688 0.02 1 88 156 22 HIS C C 178.9470 0.1 1 89 156 22 HIS CA C 61.5590 0.1 1 90 156 22 HIS CB C 30.6800 0.1 1 91 156 22 HIS N N 115.1174 0.1 1 92 157 23 GLY H H 7.8045 0.02 1 93 157 23 GLY C C 176.2750 0.1 1 94 157 23 GLY CA C 47.1900 0.1 1 95 157 23 GLY N N 102.5332 0.1 1 96 158 24 LEU H H 8.3795 0.02 1 97 158 24 LEU C C 177.9820 0.1 1 98 158 24 LEU CA C 57.5360 0.1 1 99 158 24 LEU CB C 40.5030 0.1 1 100 158 24 LEU N N 121.1368 0.1 1 101 159 25 ALA H H 8.5551 0.02 1 102 159 25 ALA C C 178.8920 0.1 1 103 159 25 ALA CA C 55.4980 0.1 1 104 159 25 ALA CB C 17.9830 0.1 1 105 159 25 ALA N N 121.6717 0.1 1 106 160 26 TRP H H 8.1921 0.02 1 107 160 26 TRP C C 179.0480 0.1 1 108 160 26 TRP CA C 62.2380 0.1 1 109 160 26 TRP CB C 28.3810 0.1 1 110 160 26 TRP N N 115.6952 0.1 1 111 161 27 SER H H 8.5731 0.02 1 112 161 27 SER C C 177.5440 0.1 1 113 161 27 SER CA C 61.5070 0.1 1 114 161 27 SER CB C 62.9700 0.1 1 115 161 27 SER N N 113.8296 0.1 1 116 162 28 TYR H H 8.3545 0.02 1 117 162 28 TYR C C 177.5810 0.1 1 118 162 28 TYR CA C 59.9910 0.1 1 119 162 28 TYR CB C 38.7260 0.1 1 120 162 28 TYR N N 125.0948 0.1 1 121 163 29 TYR H H 8.1686 0.02 1 122 163 29 TYR C C 175.6280 0.1 1 123 163 29 TYR CA C 61.3500 0.1 1 124 163 29 TYR CB C 37.7860 0.1 1 125 163 29 TYR N N 118.0554 0.1 1 126 164 30 ILE H H 9.0847 0.02 1 127 164 30 ILE C C 176.5630 0.1 1 128 164 30 ILE CA C 61.4540 0.1 1 129 164 30 ILE CB C 34.6510 0.1 1 130 164 30 ILE N N 118.2462 0.1 1 131 165 31 GLY H H 7.8518 0.02 1 132 165 31 GLY C C 172.1140 0.1 1 133 165 31 GLY CA C 42.5400 0.1 1 134 165 31 GLY N N 103.2362 0.1 1 135 166 32 TYR H H 6.5711 0.02 1 136 166 32 TYR C C 175.6010 0.1 1 137 166 32 TYR CA C 60.4090 0.1 1 138 166 32 TYR CB C 38.5170 0.1 1 139 166 32 TYR N N 113.9835 0.1 1 140 167 33 LEU H H 8.1577 0.02 1 141 167 33 LEU C C 178.8450 0.1 1 142 167 33 LEU CA C 58.3190 0.1 1 143 167 33 LEU CB C 39.7710 0.1 1 144 167 33 LEU N N 120.9369 0.1 1 145 168 34 ARG H H 8.8299 0.02 1 146 168 34 ARG C C 176.3960 0.1 1 147 168 34 ARG CA C 57.7970 0.1 1 148 168 34 ARG CB C 29.0600 0.1 1 149 168 34 ARG N N 115.8652 0.1 1 150 169 35 LEU H H 6.5924 0.02 1 151 169 35 LEU C C 178.0640 0.1 1 152 169 35 LEU CA C 55.0800 0.1 1 153 169 35 LEU CB C 40.3980 0.1 1 154 169 35 LEU N N 112.5641 0.1 1 155 170 36 ILE H H 7.0830 0.02 1 156 170 36 ILE C C 176.8890 0.1 1 157 170 36 ILE CA C 58.5280 0.1 1 158 170 36 ILE CB C 39.2490 0.1 1 159 170 36 ILE N N 115.9422 0.1 1 160 171 37 LEU H H 8.3191 0.02 1 161 171 37 LEU C C 176.1880 0.1 1 162 171 37 LEU CA C 58.7900 0.1 1 163 171 37 LEU CB C 37.5490 0.1 1 164 171 37 LEU N N 120.8068 0.1 1 165 172 38 PRO C C 178.5120 0.1 1 166 172 38 PRO CA C 66.1570 0.1 1 167 172 38 PRO CB C 29.8440 0.1 1 168 173 39 GLY H H 7.7466 0.02 1 169 173 39 GLY C C 176.0500 0.1 1 170 173 39 GLY CA C 44.4210 0.1 1 171 173 39 GLY N N 103.2342 0.1 1 172 174 40 LEU H H 7.3585 0.02 1 173 174 40 LEU C C 179.1720 0.1 1 174 174 40 LEU CA C 58.8420 0.1 1 175 174 40 LEU CB C 41.9130 0.1 1 176 174 40 LEU N N 122.3752 0.1 1 177 175 41 GLN H H 8.9539 0.02 1 178 175 41 GLN HE21 H 7.4316 0.02 2 179 175 41 GLN HE22 H 7.4560 0.02 2 180 175 41 GLN C C 179.6570 0.1 1 181 175 41 GLN CA C 58.1100 0.1 1 182 175 41 GLN CB C 25.6640 0.1 1 183 175 41 GLN N N 115.1764 0.1 1 184 175 41 GLN NE2 N 113.8377 0.1 1 185 176 42 ALA H H 8.4275 0.02 1 186 176 42 ALA C C 181.1440 0.1 1 187 176 42 ALA CA C 54.9760 0.1 1 188 176 42 ALA CB C 17.3040 0.1 1 189 176 42 ALA N N 122.8470 0.1 1 190 177 43 ARG H H 7.4676 0.02 1 191 177 43 ARG C C 179.2390 0.1 1 192 177 43 ARG CA C 58.9100 0.1 1 193 177 43 ARG CB C 30.9510 0.1 1 194 177 43 ARG N N 118.8500 0.1 1 195 178 44 ILE H H 8.4380 0.02 1 196 178 44 ILE C C 177.6120 0.1 1 197 178 44 ILE CA C 65.5770 0.1 1 198 178 44 ILE CB C 37.1530 0.1 1 199 178 44 ILE N N 121.8174 0.1 1 200 179 45 ARG H H 8.4404 0.02 1 201 179 45 ARG C C 180.0250 0.1 1 202 179 45 ARG CA C 59.7370 0.1 1 203 179 45 ARG CB C 28.8840 0.1 1 204 179 45 ARG N N 120.4515 0.1 1 205 180 46 MET H H 7.7292 0.02 1 206 180 46 MET C C 178.5020 0.1 1 207 180 46 MET CA C 58.0830 0.1 1 208 180 46 MET CB C 32.0880 0.1 1 209 180 46 MET N N 118.3568 0.1 1 210 181 47 PHE H H 8.5998 0.02 1 211 181 47 PHE C C 178.5280 0.1 1 212 181 47 PHE CA C 61.7010 0.1 1 213 181 47 PHE CB C 39.3230 0.1 1 214 181 47 PHE N N 120.8184 0.1 1 215 182 48 ASN H H 9.1283 0.02 1 216 182 48 ASN C C 178.5900 0.1 1 217 182 48 ASN CA C 55.0340 0.1 1 218 182 48 ASN CB C 37.2560 0.1 1 219 182 48 ASN N N 118.7437 0.1 1 220 183 49 GLN H H 7.9250 0.02 1 221 183 49 GLN HE21 H 7.3603 0.02 2 222 183 49 GLN HE22 H 6.7667 0.02 2 223 183 49 GLN C C 178.1870 0.1 1 224 183 49 GLN CA C 57.9280 0.1 1 225 183 49 GLN CB C 27.5920 0.1 1 226 183 49 GLN N N 119.9303 0.1 1 227 183 49 GLN NE2 N 110.5247 0.1 1 228 184 50 LEU H H 7.3383 0.02 1 229 184 50 LEU C C 177.8430 0.1 1 230 184 50 LEU CA C 55.1890 0.1 1 231 184 50 LEU CB C 42.3210 0.1 1 232 184 50 LEU N N 117.8739 0.1 1 233 185 51 HIS H H 7.6080 0.02 1 234 185 51 HIS C C 174.9610 0.1 1 235 185 51 HIS CA C 54.2590 0.1 1 236 185 51 HIS CB C 27.5920 0.1 1 237 185 51 HIS N N 115.5727 0.1 1 238 186 52 ASN H H 8.4421 0.02 1 239 186 52 ASN HD21 H 7.6196 0.02 2 240 186 52 ASN HD22 H 6.8660 0.02 2 241 186 52 ASN C C 175.1330 0.1 1 242 186 52 ASN CA C 54.0520 0.1 1 243 186 52 ASN CB C 36.7390 0.1 1 244 186 52 ASN N N 117.7157 0.1 1 245 186 52 ASN ND2 N 113.2029 0.1 1 246 187 53 ASN H H 9.2335 0.02 1 247 187 53 ASN HD21 H 7.4399 0.02 2 248 187 53 ASN HD22 H 6.7060 0.02 2 249 187 53 ASN C C 175.8440 0.1 1 250 187 53 ASN CA C 53.7940 0.1 1 251 187 53 ASN CB C 36.7220 0.1 1 252 187 53 ASN N N 111.5512 0.1 1 253 187 53 ASN ND2 N 111.5826 0.1 1 254 188 54 MET H H 6.8368 0.02 1 255 188 54 MET C C 177.4160 0.1 1 256 188 54 MET CA C 58.9130 0.1 1 257 188 54 MET CB C 34.4940 0.1 1 258 188 54 MET N N 114.5298 0.1 1 259 189 55 LEU H H 8.8838 0.02 1 260 189 55 LEU C C 176.3650 0.1 1 261 189 55 LEU CA C 52.4810 0.1 1 262 189 55 LEU CB C 37.9460 0.1 1 263 189 55 LEU N N 117.0724 0.1 1 264 190 56 SER H H 7.4002 0.02 1 265 190 56 SER C C 176.0240 0.1 1 266 190 56 SER CA C 58.9130 0.1 1 267 190 56 SER CB C 63.8190 0.1 1 268 190 56 SER N N 115.2331 0.1 1 269 191 57 GLY H H 8.3723 0.02 1 270 191 57 GLY C C 175.1410 0.1 1 271 191 57 GLY CA C 43.9780 0.1 1 272 191 57 GLY N N 110.8699 0.1 1 273 192 58 ALA H H 8.8533 0.02 1 274 192 58 ALA C C 180.9190 0.1 1 275 192 58 ALA CA C 55.1380 0.1 1 276 192 58 ALA CB C 17.8760 0.1 1 277 192 58 ALA N N 125.0722 0.1 1 278 193 59 GLY H H 8.9457 0.02 1 279 193 59 GLY C C 176.5050 0.1 1 280 193 59 GLY CA C 45.7830 0.1 1 281 193 59 GLY N N 104.0055 0.1 1 282 194 60 SER H H 7.8132 0.02 1 283 194 60 SER C C 175.2930 0.1 1 284 194 60 SER CA C 59.6850 0.1 1 285 194 60 SER CB C 63.6650 0.1 1 286 194 60 SER N N 114.8686 0.1 1 287 195 61 ARG H H 7.5103 0.02 1 288 195 61 ARG C C 173.8040 0.1 1 289 195 61 ARG CA C 54.8620 0.1 1 290 195 61 ARG CB C 28.2980 0.1 1 291 195 61 ARG N N 120.3165 0.1 1 292 196 62 ARG H H 6.5448 0.02 1 293 196 62 ARG C C 173.3640 0.1 1 294 196 62 ARG CA C 53.5180 0.1 1 295 196 62 ARG CB C 31.4510 0.1 1 296 196 62 ARG N N 111.9118 0.1 1 297 197 63 LEU H H 8.0926 0.02 1 298 197 63 LEU C C 174.1760 0.1 1 299 197 63 LEU CA C 54.3450 0.1 1 300 197 63 LEU CB C 42.1490 0.1 1 301 197 63 LEU N N 122.3124 0.1 1 302 198 64 TYR H H 8.2326 0.02 1 303 198 64 TYR C C 174.2780 0.1 1 304 198 64 TYR CA C 58.1180 0.1 1 305 198 64 TYR CB C 38.1690 0.1 1 306 198 64 TYR N N 127.0737 0.1 1 307 199 65 ILE H H 8.4664 0.02 1 308 199 65 ILE C C 175.8440 0.1 1 309 199 65 ILE CA C 58.3760 0.1 1 310 199 65 ILE CB C 38.5310 0.1 1 311 199 65 ILE N N 122.6331 0.1 1 312 200 66 LEU H H 9.0490 0.02 1 313 200 66 LEU C C 176.3460 0.1 1 314 200 66 LEU CA C 54.7910 0.1 1 315 200 66 LEU CB C 42.2710 0.1 1 316 200 66 LEU N N 126.9216 0.1 1 317 201 67 PHE H H 9.2049 0.02 1 318 201 67 PHE C C 176.1120 0.1 1 319 201 67 PHE CA C 54.8680 0.1 1 320 201 67 PHE CB C 40.7210 0.1 1 321 201 67 PHE N N 122.3644 0.1 1 322 202 68 PRO C C 179.1200 0.1 1 323 202 68 PRO CA C 60.2560 0.1 1 324 202 68 PRO CB C 30.5270 0.1 1 325 203 69 LEU H H 8.5667 0.02 1 326 203 69 LEU C C 177.1510 0.1 1 327 203 69 LEU CA C 56.5740 0.1 1 328 203 69 LEU CB C 40.9530 0.1 1 329 203 69 LEU N N 125.5016 0.1 1 330 204 70 ASP H H 7.8595 0.02 1 331 204 70 ASP C C 176.6610 0.1 1 332 204 70 ASP CA C 53.7440 0.1 1 333 204 70 ASP CB C 40.1400 0.1 1 334 204 70 ASP N N 112.6701 0.1 1 335 205 71 CYS H H 8.3381 0.02 1 336 205 71 CYS C C 172.9190 0.1 1 337 205 71 CYS CA C 60.2170 0.1 1 338 205 71 CYS CB C 25.2940 0.1 1 339 205 71 CYS N N 109.7838 0.1 1 340 206 72 GLY H H 7.9874 0.02 1 341 206 72 GLY C C 174.2820 0.1 1 342 206 72 GLY CA C 45.3720 0.1 1 343 206 72 GLY N N 107.4611 0.1 1 344 207 73 VAL H H 7.5761 0.02 1 345 207 73 VAL N N 123.1491 0.1 1 346 212 78 SER C C 179.8490 0.1 1 347 212 78 SER CB C 67.6770 0.1 1 348 213 79 VAL H H 7.1385 0.02 1 349 213 79 VAL C C 179.4230 0.1 1 350 213 79 VAL CA C 58.7250 0.1 1 351 213 79 VAL CB C 28.4590 0.1 1 352 213 79 VAL N N 119.3138 0.1 1 353 214 80 VAL H H 8.0419 0.02 1 354 214 80 VAL C C 179.6650 0.1 1 355 214 80 VAL CA C 58.9380 0.1 1 356 214 80 VAL CB C 28.5650 0.1 1 357 214 80 VAL N N 116.2472 0.1 1 358 216 82 PRO C C 177.3670 0.1 1 359 216 82 PRO CA C 64.0530 0.1 1 360 216 82 PRO CB C 30.9630 0.1 1 361 217 83 ASN H H 8.8952 0.02 1 362 217 83 ASN C C 173.6720 0.1 1 363 217 83 ASN CA C 52.9170 0.1 1 364 217 83 ASN CB C 38.5830 0.1 1 365 217 83 ASN N N 114.9278 0.1 1 366 218 84 ILE H H 7.9273 0.02 1 367 218 84 ILE C C 174.6300 0.1 1 368 218 84 ILE CA C 61.4960 0.1 1 369 218 84 ILE CB C 37.6770 0.1 1 370 218 84 ILE N N 120.3212 0.1 1 371 219 85 ARG H H 9.2055 0.02 1 372 219 85 ARG C C 175.5250 0.1 1 373 219 85 ARG CA C 53.7690 0.1 1 374 219 85 ARG CB C 32.1890 0.1 1 375 219 85 ARG N N 125.2026 0.1 1 376 220 86 PHE H H 9.2883 0.02 1 377 220 86 PHE C C 174.5480 0.1 1 378 220 86 PHE CA C 59.9500 0.1 1 379 220 86 PHE CB C 38.2630 0.1 1 380 220 86 PHE N N 127.9178 0.1 1 381 221 87 ARG H H 8.3006 0.02 1 382 221 87 ARG C C 174.0160 0.1 1 383 221 87 ARG CA C 54.7280 0.1 1 384 221 87 ARG CB C 30.8030 0.1 1 385 221 87 ARG N N 126.3976 0.1 1 386 222 88 ASP H H 7.0017 0.02 1 387 222 88 ASP C C 173.6440 0.1 1 388 222 88 ASP CA C 52.9170 0.1 1 389 222 88 ASP CB C 43.6980 0.1 1 390 222 88 ASP N N 114.9192 0.1 1 391 223 89 MET H H 9.7121 0.02 1 392 223 89 MET C C 177.4210 0.1 1 393 223 89 MET CA C 53.6630 0.1 1 394 223 89 MET CB C 33.8400 0.1 1 395 223 89 MET N N 116.6594 0.1 1 396 224 90 LEU H H 7.8286 0.02 1 397 224 90 LEU C C 176.0500 0.1 1 398 224 90 LEU CA C 53.6630 0.1 1 399 224 90 LEU CB C 40.9810 0.1 1 400 224 90 LEU N N 116.9453 0.1 1 401 225 91 PRO C C 176.9570 0.1 1 402 225 91 PRO CA C 63.4140 0.1 1 403 225 91 PRO CB C 31.2290 0.1 1 404 226 92 GLN H H 8.8956 0.02 1 405 226 92 GLN HE21 H 7.7856 0.02 2 406 226 92 GLN HE22 H 6.8528 0.02 2 407 226 92 GLN C C 174.7010 0.1 1 408 226 92 GLN CA C 56.2740 0.1 1 409 226 92 GLN CB C 28.5120 0.1 1 410 226 92 GLN N N 123.6194 0.1 1 411 226 92 GLN NE2 N 112.7346 0.1 1 412 227 93 GLN H H 8.8326 0.02 1 413 227 93 GLN C C 174.1640 0.1 1 414 227 93 GLN CA C 53.1300 0.1 1 415 227 93 GLN CB C 30.3770 0.1 1 416 227 93 GLN N N 119.2163 0.1 1 417 228 94 ASN H H 9.1007 0.02 1 418 228 94 ASN HD21 H 7.4835 0.02 2 419 228 94 ASN HD22 H 6.7821 0.02 2 420 228 94 ASN C C 176.0030 0.1 1 421 228 94 ASN CA C 53.2900 0.1 1 422 228 94 ASN CB C 38.5830 0.1 1 423 228 94 ASN N N 127.7968 0.1 1 424 228 94 ASN ND2 N 111.3143 0.1 1 425 229 95 ILE C C 174.1980 0.1 1 426 229 95 ILE CA C 58.6180 0.1 1 427 229 95 ILE CB C 36.8780 0.1 1 428 230 96 ASP H H 8.3839 0.02 1 429 230 96 ASP C C 175.5560 0.1 1 430 230 96 ASP CA C 53.2900 0.1 1 431 230 96 ASP CB C 41.7800 0.1 1 432 230 96 ASP N N 127.0512 0.1 1 433 232 98 ALA C C 177.6930 0.1 1 434 233 99 GLY H H 8.4745 0.02 1 435 233 99 GLY C C 172.9430 0.1 1 436 233 99 GLY CA C 45.0300 0.1 1 437 233 99 GLY N N 104.9136 0.1 1 438 234 100 ILE H H 7.9509 0.02 1 439 234 100 ILE C C 179.5640 0.1 1 440 234 100 ILE CB C 40.3410 0.1 1 441 234 100 ILE N N 123.8120 0.1 1 442 238 104 VAL C C 175.0320 0.1 1 443 238 104 VAL CA C 61.4420 0.1 1 444 238 104 VAL CB C 33.7340 0.1 1 445 239 105 TYR H H 8.8514 0.02 1 446 239 105 TYR C C 175.6940 0.1 1 447 239 105 TYR CA C 56.2740 0.1 1 448 239 105 TYR CB C 41.8330 0.1 1 449 239 105 TYR N N 123.5153 0.1 1 450 240 106 SER H H 8.1761 0.02 1 451 240 106 SER C C 174.0190 0.1 1 452 240 106 SER CA C 56.1670 0.1 1 453 240 106 SER CB C 65.3320 0.1 1 454 240 106 SER N N 112.3031 0.1 1 455 241 107 ASN H H 8.6526 0.02 1 456 241 107 ASN C C 173.2340 0.1 1 457 241 107 ASN CA C 53.7690 0.1 1 458 241 107 ASN CB C 42.5790 0.1 1 459 241 107 ASN N N 115.3600 0.1 1 460 242 108 SER H H 9.6525 0.02 1 461 242 108 SER C C 170.5700 0.1 1 462 242 108 SER CA C 60.0040 0.1 1 463 242 108 SER CB C 66.6110 0.1 1 464 242 108 SER N N 120.0037 0.1 1 465 243 109 VAL H H 8.5881 0.02 1 466 243 109 VAL C C 174.8180 0.1 1 467 243 109 VAL CA C 60.5360 0.1 1 468 243 109 VAL CB C 31.6560 0.1 1 469 243 109 VAL N N 121.1783 0.1 1 470 244 110 TYR H H 9.4160 0.02 1 471 244 110 TYR C C 174.7340 0.1 1 472 244 110 TYR CA C 56.3800 0.1 1 473 244 110 TYR CB C 41.5670 0.1 1 474 244 110 TYR N N 124.8518 0.1 1 475 245 111 GLU H H 9.2877 0.02 1 476 245 111 GLU C C 174.3900 0.1 1 477 245 111 GLU CA C 53.8220 0.1 1 478 245 111 GLU CB C 32.3480 0.1 1 479 245 111 GLU N N 118.8758 0.1 1 480 246 112 ILE H H 8.6938 0.02 1 481 246 112 ILE C C 175.6130 0.1 1 482 246 112 ILE CA C 57.8190 0.1 1 483 246 112 ILE CB C 36.7180 0.1 1 484 246 112 ILE N N 123.0457 0.1 1 485 247 113 LEU H H 9.2511 0.02 1 486 247 113 LEU C C 176.0930 0.1 1 487 247 113 LEU CA C 53.7690 0.1 1 488 247 113 LEU CB C 42.6320 0.1 1 489 247 113 LEU N N 127.0954 0.1 1 490 248 114 GLU H H 8.6484 0.02 1 491 248 114 GLU C C 176.0490 0.1 1 492 248 114 GLU CA C 55.6870 0.1 1 493 248 114 GLU CB C 32.2950 0.1 1 494 248 114 GLU N N 118.0301 0.1 1 495 249 115 ASN H H 9.0190 0.02 1 496 249 115 ASN C C 175.8140 0.1 1 497 249 115 ASN CA C 54.4490 0.1 1 498 249 115 ASN CB C 37.0380 0.1 1 499 249 115 ASN N N 125.6959 0.1 1 500 250 116 GLY H H 8.5961 0.02 1 501 250 116 GLY C C 173.5860 0.1 1 502 250 116 GLY CA C 44.9240 0.1 1 503 250 116 GLY N N 102.1054 0.1 1 504 251 117 GLN H H 7.5870 0.02 1 505 251 117 GLN HE21 H 7.5548 0.02 2 506 251 117 GLN HE22 H 6.8913 0.02 2 507 251 117 GLN C C 173.7380 0.1 1 508 251 117 GLN CA C 51.6910 0.1 1 509 251 117 GLN CB C 29.5780 0.1 1 510 251 117 GLN N N 118.3446 0.1 1 511 251 117 GLN NE2 N 112.3907 0.1 1 512 252 118 PRO C C 176.5260 0.1 1 513 252 118 PRO CA C 64.0530 0.1 1 514 252 118 PRO CB C 30.6430 0.1 1 515 253 119 ALA H H 9.4789 0.02 1 516 253 119 ALA C C 176.7550 0.1 1 517 253 119 ALA CA C 51.2650 0.1 1 518 253 119 ALA CB C 21.4250 0.1 1 519 253 119 ALA N N 128.4664 0.1 1 520 254 120 GLY H H 7.7370 0.02 1 521 254 120 GLY C C 170.8230 0.1 1 522 254 120 GLY CA C 44.3380 0.1 1 523 254 120 GLY N N 104.9936 0.1 1 524 255 121 VAL H H 8.2048 0.02 1 525 255 121 VAL C C 174.4200 0.1 1 526 255 121 VAL CA C 59.7900 0.1 1 527 255 121 VAL CB C 34.2130 0.1 1 528 255 121 VAL N N 118.5145 0.1 1 529 256 122 CYS H H 9.0460 0.02 1 530 256 122 CYS C C 171.3830 0.1 1 531 256 122 CYS CA C 55.7940 0.1 1 532 256 122 CYS CB C 30.7500 0.1 1 533 256 122 CYS N N 116.3573 0.1 1 534 257 123 ILE H H 9.5870 0.02 1 535 257 123 ILE C C 175.7580 0.1 1 536 257 123 ILE CA C 60.1630 0.1 1 537 257 123 ILE CB C 37.7840 0.1 1 538 257 123 ILE N N 123.9893 0.1 1 539 258 124 LEU H H 7.3809 0.02 1 540 258 124 LEU C C 177.4410 0.1 1 541 258 124 LEU CA C 53.5560 0.1 1 542 258 124 LEU CB C 47.3220 0.1 1 543 258 124 LEU N N 124.3312 0.1 1 544 259 125 GLU H H 8.3208 0.02 1 545 259 125 GLU C C 174.6110 0.1 1 546 259 125 GLU CA C 54.9950 0.1 1 547 259 125 GLU CB C 31.6020 0.1 1 548 259 125 GLU N N 117.4497 0.1 1 549 260 126 TYR H H 8.7466 0.02 1 550 260 126 TYR C C 177.1130 0.1 1 551 260 126 TYR CA C 58.5120 0.1 1 552 260 126 TYR CB C 39.9680 0.1 1 553 260 126 TYR N N 118.1469 0.1 1 554 261 127 ALA H H 7.8433 0.02 1 555 261 127 ALA C C 176.6560 0.1 1 556 261 127 ALA CA C 51.2110 0.1 1 557 261 127 ALA CB C 17.8550 0.1 1 558 261 127 ALA N N 122.9692 0.1 1 559 262 128 THR H H 6.8813 0.02 1 560 262 128 THR C C 174.6210 0.1 1 561 262 128 THR CA C 65.0120 0.1 1 562 262 128 THR CB C 67.1970 0.1 1 563 262 128 THR N N 118.6484 0.1 1 564 263 129 PRO C C 177.9110 0.1 1 565 263 129 PRO CA C 64.1600 0.1 1 566 263 129 PRO CB C 30.3240 0.1 1 567 264 130 LEU H H 6.9712 0.02 1 568 264 130 LEU C C 177.9950 0.1 1 569 264 130 LEU CA C 57.4460 0.1 1 570 264 130 LEU CB C 40.7680 0.1 1 571 264 130 LEU N N 114.3815 0.1 1 572 265 131 GLN C C 177.0470 0.1 1 573 265 131 GLN CA C 56.5400 0.1 1 574 265 131 GLN CB C 33.4670 0.1 1 575 266 132 THR H H 8.5374 0.02 1 576 266 132 THR C C 174.7130 0.1 1 577 266 132 THR CA C 60.9630 0.1 1 578 266 132 THR CB C 69.7550 0.1 1 579 266 132 THR N N 113.6448 0.1 1 580 268 134 PHE C C 179.0050 0.1 1 581 269 135 ALA H H 8.3561 0.02 1 582 269 135 ALA C C 181.2450 0.1 1 583 269 135 ALA CA C 54.9980 0.1 1 584 269 135 ALA CB C 17.6170 0.1 1 585 269 135 ALA N N 123.2947 0.1 1 586 270 136 MET H H 8.5402 0.02 1 587 270 136 MET C C 177.2350 0.1 1 588 270 136 MET CA C 58.7230 0.1 1 589 270 136 MET CB C 33.1050 0.1 1 590 270 136 MET N N 116.7959 0.1 1 591 271 137 SER H H 7.2673 0.02 1 592 271 137 SER C C 174.0920 0.1 1 593 271 137 SER CA C 59.0020 0.1 1 594 271 137 SER CB C 63.1620 0.1 1 595 271 137 SER N N 110.9193 0.1 1 596 272 138 GLN H H 7.0225 0.02 1 597 272 138 GLN HE22 H 6.6585 0.02 2 598 272 138 GLN C C 175.4670 0.1 1 599 272 138 GLN CA C 54.7110 0.1 1 600 272 138 GLN CB C 28.8380 0.1 1 601 272 138 GLN N N 117.9831 0.1 1 602 272 138 GLN NE2 N 112.7899 0.1 1 603 273 139 ASP H H 7.0018 0.02 1 604 273 139 ASP C C 177.2890 0.1 1 605 273 139 ASP CA C 53.8660 0.1 1 606 273 139 ASP CB C 43.2050 0.1 1 607 273 139 ASP N N 120.1877 0.1 1 608 274 140 ALA H H 8.8530 0.02 1 609 274 140 ALA C C 179.5030 0.1 1 610 274 140 ALA CA C 54.2560 0.1 1 611 274 140 ALA CB C 18.1120 0.1 1 612 274 140 ALA N N 129.2466 0.1 1 613 275 141 LYS H H 8.5052 0.02 1 614 275 141 LYS C C 178.4660 0.1 1 615 275 141 LYS CA C 57.5720 0.1 1 616 275 141 LYS CB C 31.6980 0.1 1 617 275 141 LYS N N 116.3959 0.1 1 618 276 142 ALA H H 8.3120 0.02 1 619 276 142 ALA C C 177.9950 0.1 1 620 276 142 ALA CA C 52.6310 0.1 1 621 276 142 ALA CB C 17.9170 0.1 1 622 276 142 ALA N N 121.6026 0.1 1 623 277 143 GLY H H 7.4833 0.02 1 624 277 143 GLY C C 173.7310 0.1 1 625 277 143 GLY CA C 46.1300 0.1 1 626 277 143 GLY N N 104.3339 0.1 1 627 278 144 PHE H H 8.0069 0.02 1 628 278 144 PHE C C 174.7360 0.1 1 629 278 144 PHE CA C 55.6860 0.1 1 630 278 144 PHE CB C 39.8890 0.1 1 631 278 144 PHE N N 119.6151 0.1 1 632 279 145 SER H H 9.0587 0.02 1 633 279 145 SER C C 175.1610 0.1 1 634 279 145 SER CA C 57.3770 0.1 1 635 279 145 SER CB C 65.9580 0.1 1 636 279 145 SER N N 120.1378 0.1 1 637 280 146 ARG H H 8.8348 0.02 1 638 280 146 ARG C C 178.5180 0.1 1 639 280 146 ARG CA C 59.2990 0.1 1 640 280 146 ARG CB C 28.6730 0.1 1 641 280 146 ARG N N 119.9210 0.1 1 642 281 147 GLU H H 8.4475 0.02 1 643 281 147 GLU C C 179.4560 0.1 1 644 281 147 GLU CA C 60.0100 0.1 1 645 281 147 GLU CB C 27.8670 0.1 1 646 281 147 GLU N N 119.4823 0.1 1 647 282 148 ASP H H 7.7790 0.02 1 648 282 148 ASP C C 178.2380 0.1 1 649 282 148 ASP CA C 56.6440 0.1 1 650 282 148 ASP CB C 39.4820 0.1 1 651 282 148 ASP N N 121.4812 0.1 1 652 283 149 ARG H H 8.2420 0.02 1 653 283 149 ARG C C 177.2140 0.1 1 654 283 149 ARG CA C 59.9150 0.1 1 655 283 149 ARG CB C 28.7200 0.1 1 656 283 149 ARG N N 120.7157 0.1 1 657 284 150 LEU H H 7.7307 0.02 1 658 284 150 LEU C C 179.0940 0.1 1 659 284 150 LEU CA C 57.6390 0.1 1 660 284 150 LEU CB C 40.5250 0.1 1 661 284 150 LEU N N 119.9511 0.1 1 662 285 151 GLU H H 7.7034 0.02 1 663 285 151 GLU C C 180.7030 0.1 1 664 285 151 GLU CA C 58.8640 0.1 1 665 285 151 GLU CB C 28.7750 0.1 1 666 285 151 GLU N N 117.8231 0.1 1 667 286 152 GLN H H 8.6282 0.02 1 668 286 152 GLN HE21 H 7.4930 0.02 2 669 286 152 GLN HE22 H 6.7664 0.02 2 670 286 152 GLN C C 178.2570 0.1 1 671 286 152 GLN CA C 57.4100 0.1 1 672 286 152 GLN CB C 27.8900 0.1 1 673 286 152 GLN N N 116.4976 0.1 1 674 286 152 GLN NE2 N 111.8377 0.1 1 675 287 153 ALA H H 9.0192 0.02 1 676 287 153 ALA C C 179.9080 0.1 1 677 287 153 ALA CA C 55.7880 0.1 1 678 287 153 ALA CB C 17.7950 0.1 1 679 287 153 ALA N N 124.8982 0.1 1 680 288 154 LYS H H 8.1559 0.02 1 681 288 154 LYS C C 179.8220 0.1 1 682 288 154 LYS CA C 60.0150 0.1 1 683 288 154 LYS CB C 31.7110 0.1 1 684 288 154 LYS N N 117.0969 0.1 1 685 289 155 LEU H H 7.9549 0.02 1 686 289 155 LEU C C 180.0130 0.1 1 687 289 155 LEU CA C 56.8700 0.1 1 688 289 155 LEU CB C 40.6320 0.1 1 689 289 155 LEU N N 120.4874 0.1 1 690 290 156 PHE H H 9.0412 0.02 1 691 290 156 PHE C C 175.5220 0.1 1 692 290 156 PHE CA C 60.0150 0.1 1 693 290 156 PHE CB C 37.4360 0.1 1 694 290 156 PHE N N 125.6920 0.1 1 695 291 157 CYS H H 7.5592 0.02 1 696 291 157 CYS C C 176.1460 0.1 1 697 291 157 CYS CA C 62.6500 0.1 1 698 291 157 CYS CB C 25.5790 0.1 1 699 291 157 CYS N N 118.0260 0.1 1 700 292 158 ARG H H 7.6768 0.02 1 701 292 158 ARG C C 178.7530 0.1 1 702 292 158 ARG CA C 58.2110 0.1 1 703 292 158 ARG CB C 29.3420 0.1 1 704 292 158 ARG N N 117.4945 0.1 1 705 293 159 THR H H 8.2037 0.02 1 706 293 159 THR C C 175.9130 0.1 1 707 293 159 THR CA C 66.0460 0.1 1 708 293 159 THR CB C 67.9540 0.1 1 709 293 159 THR N N 115.1398 0.1 1 710 294 160 LEU H H 8.1953 0.02 1 711 294 160 LEU C C 178.0020 0.1 1 712 294 160 LEU CA C 57.4370 0.1 1 713 294 160 LEU CB C 40.4260 0.1 1 714 294 160 LEU N N 121.6056 0.1 1 715 295 161 GLU H H 7.8025 0.02 1 716 295 161 GLU C C 179.1200 0.1 1 717 295 161 GLU CA C 59.7060 0.1 1 718 295 161 GLU CB C 28.3110 0.1 1 719 295 161 GLU N N 116.7615 0.1 1 720 296 162 GLU H H 7.5756 0.02 1 721 296 162 GLU C C 179.8340 0.1 1 722 296 162 GLU CA C 58.9320 0.1 1 723 296 162 GLU CB C 28.6200 0.1 1 724 296 162 GLU N N 118.7900 0.1 1 725 297 163 ILE H H 7.8697 0.02 1 726 297 163 ILE C C 178.9390 0.1 1 727 297 163 ILE CA C 64.6030 0.1 1 728 297 163 ILE CB C 37.4360 0.1 1 729 297 163 ILE N N 120.7645 0.1 1 730 298 164 LEU H H 7.8825 0.02 1 731 298 164 LEU C C 179.4240 0.1 1 732 298 164 LEU CA C 56.3550 0.1 1 733 298 164 LEU CB C 40.1680 0.1 1 734 298 164 LEU N N 115.8764 0.1 1 735 299 165 GLU H H 7.6493 0.02 1 736 299 165 GLU C C 177.5780 0.1 1 737 299 165 GLU CA C 58.5200 0.1 1 738 299 165 GLU CB C 28.7240 0.1 1 739 299 165 GLU N N 119.0953 0.1 1 740 300 166 ASP H H 7.0875 0.02 1 741 300 166 ASP C C 175.8650 0.1 1 742 300 166 ASP CA C 53.7260 0.1 1 743 300 166 ASP CB C 41.1990 0.1 1 744 300 166 ASP N N 114.9450 0.1 1 745 301 167 VAL H H 7.4628 0.02 1 746 301 167 VAL C C 174.6060 0.1 1 747 301 167 VAL CA C 58.9840 0.1 1 748 301 167 VAL CB C 31.4560 0.1 1 749 301 167 VAL N N 120.5546 0.1 1 750 302 168 PRO C C 178.0760 0.1 1 751 302 168 PRO CA C 64.6550 0.1 1 752 302 168 PRO CB C 30.9920 0.1 1 753 303 169 GLU H H 9.0599 0.02 1 754 303 169 GLU C C 178.3780 0.1 1 755 303 169 GLU CA C 58.0560 0.1 1 756 303 169 GLU CB C 27.3320 0.1 1 757 303 169 GLU N N 115.3930 0.1 1 758 304 170 SER H H 7.9838 0.02 1 759 304 170 SER C C 176.4310 0.1 1 760 304 170 SER CA C 61.3550 0.1 1 761 304 170 SER CB C 62.4380 0.1 1 762 304 170 SER N N 116.2785 0.1 1 763 305 171 ARG H H 8.2293 0.02 1 764 305 171 ARG C C 178.1400 0.1 1 765 305 171 ARG CA C 57.9530 0.1 1 766 305 171 ARG CB C 28.8270 0.1 1 767 305 171 ARG N N 121.6089 0.1 1 768 306 172 ASN H H 7.9719 0.02 1 769 306 172 ASN HD21 H 7.5910 0.02 2 770 306 172 ASN HD22 H 6.9202 0.02 2 771 306 172 ASN C C 175.5990 0.1 1 772 306 172 ASN CA C 53.8290 0.1 1 773 306 172 ASN CB C 38.0030 0.1 1 774 306 172 ASN N N 113.9554 0.1 1 775 306 172 ASN ND2 N 112.0882 0.1 1 776 307 173 ASN H H 7.5175 0.02 1 777 307 173 ASN HD21 H 7.5757 0.02 2 778 307 173 ASN HD22 H 7.1321 0.02 2 779 307 173 ASN C C 174.4280 0.1 1 780 307 173 ASN CA C 53.6740 0.1 1 781 307 173 ASN CB C 41.7140 0.1 1 782 307 173 ASN N N 113.4687 0.1 1 783 307 173 ASN ND2 N 113.9029 0.1 1 784 308 174 CYS H H 8.1089 0.02 1 785 308 174 CYS C C 172.3230 0.1 1 786 308 174 CYS CA C 56.6130 0.1 1 787 308 174 CYS CB C 30.0640 0.1 1 788 308 174 CYS N N 118.1152 0.1 1 789 309 175 ARG H H 8.3910 0.02 1 790 309 175 ARG C C 173.6680 0.1 1 791 309 175 ARG CA C 53.7160 0.1 1 792 309 175 ARG CB C 32.8140 0.1 1 793 309 175 ARG N N 123.3707 0.1 1 794 310 176 LEU H H 8.8061 0.02 1 795 310 176 LEU C C 176.4700 0.1 1 796 310 176 LEU CA C 53.8000 0.1 1 797 310 176 LEU CB C 40.8400 0.1 1 798 310 176 LEU N N 124.4454 0.1 1 799 311 177 ILE H H 9.3133 0.02 1 800 311 177 ILE C C 173.4300 0.1 1 801 311 177 ILE CA C 60.5720 0.1 1 802 311 177 ILE CB C 36.4510 0.1 1 803 311 177 ILE N N 125.9270 0.1 1 804 312 178 VAL H H 8.4666 0.02 1 805 312 178 VAL C C 176.5040 0.1 1 806 312 178 VAL CA C 61.3660 0.1 1 807 312 178 VAL CB C 32.0620 0.1 1 808 312 178 VAL N N 128.6195 0.1 1 809 313 179 TYR H H 7.7212 0.02 1 810 313 179 TYR C C 172.4050 0.1 1 811 313 179 TYR CA C 55.4300 0.1 1 812 313 179 TYR CB C 38.9590 0.1 1 813 313 179 TYR N N 122.9676 0.1 1 814 314 180 GLN H H 8.1827 0.02 1 815 314 180 GLN HE21 H 7.5960 0.02 2 816 314 180 GLN HE22 H 6.5305 0.02 2 817 314 180 GLN C C 174.5840 0.1 1 818 314 180 GLN CA C 53.7580 0.1 1 819 314 180 GLN CB C 30.7240 0.1 1 820 314 180 GLN N N 117.6002 0.1 1 821 314 180 GLN NE2 N 110.4067 0.1 1 822 315 181 GLU H H 8.9106 0.02 1 823 315 181 GLU C C 174.9740 0.1 1 824 315 181 GLU CA C 54.4270 0.1 1 825 315 181 GLU CB C 28.4250 0.1 1 826 315 181 GLU N N 125.2990 0.1 1 827 316 182 PRO C C 177.6950 0.1 1 828 316 182 PRO CA C 62.2300 0.1 1 829 316 182 PRO CB C 31.7410 0.1 1 830 317 183 THR H H 8.4917 0.02 1 831 317 183 THR C C 175.0030 0.1 1 832 317 183 THR CA C 61.6170 0.1 1 833 317 183 THR CB C 69.1970 0.1 1 834 317 183 THR N N 112.3028 0.1 1 835 318 184 ASP H H 8.0714 0.02 1 836 318 184 ASP C C 176.8640 0.1 1 837 318 184 ASP CA C 53.6740 0.1 1 838 318 184 ASP CB C 40.5060 0.1 1 839 318 184 ASP N N 119.7900 0.1 1 840 319 185 GLY H H 8.3390 0.02 1 841 319 185 GLY C C 174.7310 0.1 1 842 319 185 GLY CA C 44.9370 0.1 1 843 319 185 GLY N N 108.5356 0.1 1 844 320 186 ASN H H 8.0417 0.02 1 845 320 186 ASN HD21 H 7.6262 0.02 2 846 320 186 ASN HD22 H 6.9188 0.02 2 847 320 186 ASN C C 175.2660 0.1 1 848 320 186 ASN CA C 53.0470 0.1 1 849 320 186 ASN CB C 38.9590 0.1 1 850 320 186 ASN N N 118.4438 0.1 1 851 320 186 ASN ND2 N 113.4991 0.1 1 852 321 187 SER H H 8.3950 0.02 1 853 321 187 SER C C 173.8510 0.1 1 854 321 187 SER CA C 58.0640 0.1 1 855 321 187 SER CB C 63.8320 0.1 1 856 321 187 SER N N 114.9933 0.1 1 857 322 188 PHE H H 8.4501 0.02 1 858 322 188 PHE C C 174.1590 0.1 1 859 322 188 PHE CA C 57.7290 0.1 1 860 322 188 PHE CB C 41.0080 0.1 1 861 322 188 PHE N N 123.3794 0.1 1 862 323 189 SER H H 7.5942 0.02 1 863 323 189 SER C C 174.1840 0.1 1 864 323 189 SER CA C 54.9700 0.1 1 865 323 189 SER CB C 62.4530 0.1 1 866 323 189 SER N N 121.4476 0.1 1 867 324 190 LEU H H 8.7855 0.02 1 868 324 190 LEU C C 178.6170 0.1 1 869 324 190 LEU CA C 56.8510 0.1 1 870 324 190 LEU CB C 40.4920 0.1 1 871 324 190 LEU N N 131.2574 0.1 1 872 325 191 SER C C 176.2870 0.1 1 873 325 191 SER CA C 61.6760 0.1 1 874 325 191 SER CB C 60.3320 0.1 1 875 326 192 GLN H H 7.3810 0.02 1 876 326 192 GLN HE21 H 7.6594 0.02 2 877 326 192 GLN HE22 H 7.5546 0.02 2 878 326 192 GLN C C 178.6510 0.1 1 879 326 192 GLN CA C 57.8960 0.1 1 880 326 192 GLN CB C 27.6300 0.1 1 881 326 192 GLN N N 120.3714 0.1 1 882 326 192 GLN NE2 N 115.5267 0.1 1 883 327 193 GLU H H 7.5596 0.02 1 884 327 193 GLU C C 178.9460 0.1 1 885 327 193 GLU CA C 57.9800 0.1 1 886 327 193 GLU CB C 28.0070 0.1 1 887 327 193 GLU N N 121.6733 0.1 1 888 328 194 VAL H H 8.2440 0.02 1 889 328 194 VAL C C 178.6380 0.1 1 890 328 194 VAL CA C 66.6890 0.1 1 891 328 194 VAL CB C 30.5150 0.1 1 892 328 194 VAL N N 118.6746 0.1 1 893 329 195 LEU H H 8.0946 0.02 1 894 329 195 LEU C C 178.1860 0.1 1 895 329 195 LEU CA C 57.5620 0.1 1 896 329 195 LEU CB C 40.5900 0.1 1 897 329 195 LEU N N 118.4957 0.1 1 898 330 196 ARG H H 7.5984 0.02 1 899 330 196 ARG C C 179.1550 0.1 1 900 330 196 ARG CA C 58.9830 0.1 1 901 330 196 ARG CB C 28.8850 0.1 1 902 330 196 ARG N N 116.8808 0.1 1 903 331 197 HIS H H 7.3652 0.02 1 904 331 197 HIS C C 178.4580 0.1 1 905 331 197 HIS CA C 60.0280 0.1 1 906 331 197 HIS CB C 29.9710 0.1 1 907 331 197 HIS N N 116.2370 0.1 1 908 332 198 ILE H H 8.0025 0.02 1 909 332 198 ILE C C 178.0360 0.1 1 910 332 198 ILE CA C 64.0830 0.1 1 911 332 198 ILE CB C 37.3710 0.1 1 912 332 198 ILE N N 118.0461 0.1 1 913 333 199 ARG H H 7.7116 0.02 1 914 333 199 ARG C C 176.7540 0.1 1 915 333 199 ARG CA C 56.6840 0.1 1 916 333 199 ARG CB C 29.5950 0.1 1 917 333 199 ARG N N 116.2216 0.1 1 918 334 200 GLN H H 7.3610 0.02 1 919 334 200 GLN HE21 H 7.0418 0.02 2 920 334 200 GLN C C 176.1410 0.1 1 921 334 200 GLN CA C 56.2240 0.1 1 922 334 200 GLN CB C 28.0480 0.1 1 923 334 200 GLN N N 119.3121 0.1 1 924 334 200 GLN NE2 N 110.8143 0.1 1 925 335 201 GLU H H 8.3328 0.02 1 926 335 201 GLU C C 175.7920 0.1 1 927 335 201 GLU CA C 56.3080 0.1 1 928 335 201 GLU CB C 29.5980 0.1 1 929 335 201 GLU N N 123.2568 0.1 1 930 336 202 GLU H H 7.8790 0.02 1 931 336 202 GLU C C 176.4890 0.1 1 932 336 202 GLU CA C 57.6040 0.1 1 933 336 202 GLU CB C 30.1800 0.1 1 934 336 202 GLU N N 125.4694 0.1 1 935 338 204 GLU H H 8.1700 0.02 1 936 338 204 GLU C C 176.5430 0.1 1 937 338 204 GLU CA C 56.3910 0.1 1 938 338 204 GLU CB C 30.2430 0.1 1 939 338 204 GLU N N 122.1700 0.1 1 940 339 205 GLU H H 8.2238 0.02 1 941 339 205 GLU C C 176.5590 0.1 1 942 339 205 GLU CA C 56.4100 0.1 1 943 339 205 GLU CB C 29.4560 0.1 1 944 339 205 GLU N N 121.1721 0.1 1 945 340 206 VAL H H 8.1088 0.02 1 946 340 206 VAL C C 176.5100 0.1 1 947 340 206 VAL CA C 62.3590 0.1 1 948 340 206 VAL CB C 31.9580 0.1 1 949 340 206 VAL N N 120.8020 0.1 1 950 341 207 THR H H 8.1340 0.02 1 951 341 207 THR C C 174.4920 0.1 1 952 341 207 THR CA C 61.8320 0.1 1 953 341 207 THR CB C 69.3810 0.1 1 954 341 207 THR N N 117.4489 0.1 1 955 342 208 MET H H 8.2833 0.02 1 956 342 208 MET C C 175.7380 0.1 1 957 342 208 MET CA C 55.3480 0.1 1 958 342 208 MET CB C 32.2400 0.1 1 959 342 208 MET N N 122.3612 0.1 1 960 343 209 ASN H H 8.3018 0.02 1 961 343 209 ASN C C 174.2820 0.1 1 962 343 209 ASN CA C 52.8420 0.1 1 963 343 209 ASN CB C 38.5910 0.1 1 964 343 209 ASN N N 119.2315 0.1 1 965 344 210 ALA H H 8.0897 0.02 1 966 344 210 ALA C C 175.3280 0.1 1 967 344 210 ALA CA C 50.3720 0.1 1 968 344 210 ALA CB C 17.6240 0.1 1 969 344 210 ALA N N 125.0547 0.1 1 970 345 211 PRO C C 177.0400 0.1 1 971 345 211 PRO CA C 62.7690 0.1 1 972 345 211 PRO CB C 31.1790 0.1 1 973 346 212 MET H H 8.4213 0.02 1 974 346 212 MET C C 176.4360 0.1 1 975 346 212 MET CA C 55.4250 0.1 1 976 346 212 MET CB C 32.3280 0.1 1 977 346 212 MET N N 120.1913 0.1 1 978 347 213 THR H H 8.0693 0.02 1 979 347 213 THR C C 174.3540 0.1 1 980 347 213 THR CA C 61.5350 0.1 1 981 347 213 THR CB C 69.5040 0.1 1 982 347 213 THR N N 114.7205 0.1 1 983 348 214 SER H H 8.2283 0.02 1 984 348 214 SER C C 174.1430 0.1 1 985 348 214 SER CA C 57.9340 0.1 1 986 348 214 SER CB C 63.5660 0.1 1 987 348 214 SER N N 117.8260 0.1 1 988 349 215 VAL H H 8.0460 0.02 1 989 349 215 VAL C C 175.4170 0.1 1 990 349 215 VAL CA C 61.5280 0.1 1 991 349 215 VAL CB C 32.0690 0.1 1 992 349 215 VAL N N 121.3505 0.1 1 993 350 216 ALA H H 8.2376 0.02 1 994 350 216 ALA C C 174.8130 0.1 1 995 350 216 ALA CA C 50.0310 0.1 1 996 350 216 ALA CB C 17.6390 0.1 1 997 350 216 ALA N N 128.8875 0.1 1 998 353 219 PRO C C 177.0510 0.1 1 999 353 219 PRO CA C 62.4750 0.1 1 1000 353 219 PRO CB C 31.2400 0.1 1 1001 354 220 SER H H 8.2258 0.02 1 1002 354 220 SER C C 174.7800 0.1 1 1003 354 220 SER CA C 58.0950 0.1 1 1004 354 220 SER CB C 63.4790 0.1 1 1005 354 220 SER N N 115.2022 0.1 1 1006 355 221 VAL H H 8.0291 0.02 1 1007 355 221 VAL C C 176.1090 0.1 1 1008 355 221 VAL CA C 61.7190 0.1 1 1009 355 221 VAL CB C 32.0050 0.1 1 1010 355 221 VAL N N 121.0829 0.1 1 1011 356 222 LEU H H 8.1543 0.02 1 1012 356 222 LEU C C 177.3060 0.1 1 1013 356 222 LEU CA C 54.8580 0.1 1 1014 356 222 LEU CB C 41.4870 0.1 1 1015 356 222 LEU N N 124.6270 0.1 1 1016 357 223 SER H H 8.1361 0.02 1 1017 357 223 SER C C 174.3210 0.1 1 1018 357 223 SER CA C 58.1520 0.1 1 1019 357 223 SER CB C 63.5270 0.1 1 1020 357 223 SER N N 116.0046 0.1 1 1021 358 224 GLN H H 8.2502 0.02 1 1022 358 224 GLN C C 175.5170 0.1 1 1023 358 224 GLN CA C 55.3640 0.1 1 1024 358 224 GLN CB C 28.9980 0.1 1 1025 358 224 GLN N N 121.7010 0.1 1 1026 359 225 GLU H H 8.2804 0.02 1 1027 359 225 GLU C C 174.6420 0.1 1 1028 359 225 GLU CA C 54.3240 0.1 1 1029 359 225 GLU CB C 29.0050 0.1 1 1030 359 225 GLU N N 123.1685 0.1 1 1031 360 226 PRO C C 176.9340 0.1 1 1032 360 226 PRO CA C 63.1310 0.1 1 1033 360 226 PRO CB C 31.1310 0.1 1 1034 361 227 ARG H H 8.3187 0.02 1 1035 361 227 ARG C C 176.0370 0.1 1 1036 361 227 ARG CA C 55.7470 0.1 1 1037 361 227 ARG CB C 29.8730 0.1 1 1038 361 227 ARG N N 120.4083 0.1 1 1039 362 228 LEU H H 8.1087 0.02 1 1040 362 228 LEU C C 176.8800 0.1 1 1041 362 228 LEU CA C 54.7370 0.1 1 1042 362 228 LEU CB C 41.5140 0.1 1 1043 362 228 LEU N N 122.8226 0.1 1 1044 363 229 LEU H H 8.1252 0.02 1 1045 363 229 LEU C C 176.9510 0.1 1 1046 363 229 LEU CA C 54.6450 0.1 1 1047 363 229 LEU CB C 41.3980 0.1 1 1048 363 229 LEU N N 123.1448 0.1 1 1049 364 230 ILE H H 7.9868 0.02 1 1050 364 230 ILE C C 176.1610 0.1 1 1051 364 230 ILE CA C 60.6180 0.1 1 1052 364 230 ILE CB C 38.0640 0.1 1 1053 364 230 ILE N N 121.3764 0.1 1 1054 365 231 SER H H 8.3148 0.02 1 1055 365 231 SER C C 174.9960 0.1 1 1056 365 231 SER CA C 58.3710 0.1 1 1057 365 231 SER CB C 63.5720 0.1 1 1058 365 231 SER N N 119.5669 0.1 1 1059 366 232 GLY H H 8.3817 0.02 1 1060 366 232 GLY C C 174.1770 0.1 1 1061 366 232 GLY CA C 45.1710 0.1 1 1062 366 232 GLY N N 110.6115 0.1 1 1063 367 233 MET H H 8.0972 0.02 1 1064 367 233 MET C C 175.8050 0.1 1 1065 367 233 MET CA C 55.2560 0.1 1 1066 367 233 MET CB C 32.3950 0.1 1 1067 367 233 MET N N 119.1164 0.1 1 1068 368 234 ASP H H 8.3406 0.02 1 1069 368 234 ASP C C 175.6220 0.1 1 1070 368 234 ASP CA C 54.1480 0.1 1 1071 368 234 ASP CB C 40.5170 0.1 1 1072 368 234 ASP N N 120.7097 0.1 1 1073 369 235 GLN H H 8.0429 0.02 1 1074 369 235 GLN C C 173.7110 0.1 1 1075 369 235 GLN CA C 56.4030 0.1 1 1076 369 235 GLN CB C 28.6150 0.1 1 1077 369 235 GLN N N 120.5116 0.1 1 1078 370 236 PRO C C 176.5970 0.1 1 1079 370 236 PRO CA C 62.6460 0.1 1 1080 370 236 PRO CB C 31.3430 0.1 1 1081 371 237 LEU H H 8.1984 0.02 1 1082 371 237 LEU C C 175.4230 0.1 1 1083 371 237 LEU CA C 52.8470 0.1 1 1084 371 237 LEU CB C 40.9230 0.1 1 1085 371 237 LEU N N 123.3123 0.1 1 1086 372 238 PRO C C 176.6120 0.1 1 1087 372 238 PRO CA C 62.5300 0.1 1 1088 372 238 PRO CB C 31.1310 0.1 1 1089 373 239 LEU H H 8.1550 0.02 1 1090 373 239 LEU C C 177.3370 0.1 1 1091 373 239 LEU CA C 54.8710 0.1 1 1092 373 239 LEU CB C 41.6340 0.1 1 1093 373 239 LEU N N 122.0306 0.1 1 1094 374 240 ARG H H 8.2721 0.02 1 1095 374 240 ARG C C 176.5090 0.1 1 1096 374 240 ARG CA C 55.5070 0.1 1 1097 374 240 ARG CB C 30.1120 0.1 1 1098 374 240 ARG N N 121.7916 0.1 1 1099 375 241 THR H H 8.2280 0.02 1 1100 375 241 THR C C 174.1860 0.1 1 1101 375 241 THR CA C 61.5860 0.1 1 1102 375 241 THR CB C 69.2130 0.1 1 1103 375 241 THR N N 114.3618 0.1 1 1104 376 242 ASP H H 8.4046 0.02 1 1105 376 242 ASP C C 175.6760 0.1 1 1106 376 242 ASP CA C 53.9960 0.1 1 1107 376 242 ASP CB C 40.3760 0.1 1 1108 376 242 ASP N N 121.2339 0.1 1 1109 377 243 LEU H H 7.9461 0.02 1 1110 377 243 LEU C C 176.1160 0.1 1 1111 377 243 LEU CA C 54.9560 0.1 1 1112 377 243 LEU CB C 41.4480 0.1 1 1113 377 243 LEU N N 121.7268 0.1 1 1114 378 244 ILE H H 7.4592 0.02 1 1115 378 244 ILE C C 180.9190 0.1 1 1116 378 244 ILE CA C 62.4950 0.1 1 1117 378 244 ILE CB C 39.0170 0.1 1 1118 378 244 ILE N N 125.2828 0.1 1 stop_ save_