data_17999 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Chemical Shift Assignments from PfEMP1: Full-length ; _BMRB_accession_number 17999 _BMRB_flat_file_name bmr17999.str _Entry_type original _Submission_date 2011-10-16 _Accession_date 2011-10-16 _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 Vakonakis Ioannis . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 636 "13C chemical shifts" 935 "15N chemical shifts" 312 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-04-04 update BMRB 'update entry citation' 2012-01-18 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 16911 'Chemical shift assignments of the structured core in isolation' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structural Analysis of the Plasmodium falciparum Erythrocyte Membrane Protein 1 (PfEMP1) Intracellular Domain Reveals a Conserved Interaction Epitope.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22249178 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Mayer Christina . . 2 Slater Leanne . . 3 Erat Michele C. . 4 Konrat Robert . . 5 Vakonakis Ioannis . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_name_full 'The Journal of biological chemistry' _Journal_volume 287 _Journal_issue 10 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 7182 _Page_last 7189 _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ATS _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ATS-FL $ATS-FL stop_ _System_molecular_weight 46363 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Single chain of ATS-FL' save_ ######################## # Monomeric polymers # ######################## save_ATS-FL _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ATS-FL _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'Malaria cytoadherence protein' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 403 _Mol_residue_sequence ; GPLGSPGIPGKKKPKSPVDL IRVLDIHKGDYGMPTLKSKN RYIPYASDTYKGKTYIYMEG DSDSGHYYEDTTDITSSESE YEEMDINDIYVPDSPKYKTL IEVVLEPSKRDTPSSDAPMN KFTDDEWNQLKQDFISGILE NEQKDLPKNNISGNTPMNTQ PNTLYFNKPEEKPFITSIHD RDLYSGEEINYNINMSTNSM DDTSYVSNNVYSGIDLINDT LSGNQHIDIYDEVLKRKENE LFGTNYKKNTSNNNVAKLTN SDPIMNQLDLLHKWLDRHRD MCEKWKSKEDILHKLNEQWN KDNDGGNVPIDNRSLNTDVW IEIDMDDPKGKKEFSNMDTI LDDIEDDIYYDVNDDENPSV DNIPMDHNKVDVPKKVHVEM KILNNTSNGSLEPEFPISDV WNI ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -10 GLY 2 -9 PRO 3 -8 LEU 4 -7 GLY 5 -6 SER 6 -5 PRO 7 -4 GLY 8 -3 ILE 9 -2 PRO 10 -1 GLY 11 1 LYS 12 2 LYS 13 3 LYS 14 4 PRO 15 5 LYS 16 6 SER 17 7 PRO 18 8 VAL 19 9 ASP 20 10 LEU 21 11 ILE 22 12 ARG 23 13 VAL 24 14 LEU 25 15 ASP 26 16 ILE 27 17 HIS 28 18 LYS 29 19 GLY 30 20 ASP 31 21 TYR 32 22 GLY 33 23 MET 34 24 PRO 35 25 THR 36 26 LEU 37 27 LYS 38 28 SER 39 29 LYS 40 30 ASN 41 31 ARG 42 32 TYR 43 33 ILE 44 34 PRO 45 35 TYR 46 36 ALA 47 37 SER 48 38 ASP 49 39 THR 50 40 TYR 51 41 LYS 52 42 GLY 53 43 LYS 54 44 THR 55 45 TYR 56 46 ILE 57 47 TYR 58 48 MET 59 49 GLU 60 50 GLY 61 51 ASP 62 52 SER 63 53 ASP 64 54 SER 65 55 GLY 66 56 HIS 67 57 TYR 68 58 TYR 69 59 GLU 70 60 ASP 71 61 THR 72 62 THR 73 63 ASP 74 64 ILE 75 65 THR 76 66 SER 77 67 SER 78 68 GLU 79 69 SER 80 70 GLU 81 71 TYR 82 72 GLU 83 73 GLU 84 74 MET 85 75 ASP 86 76 ILE 87 77 ASN 88 78 ASP 89 79 ILE 90 80 TYR 91 81 VAL 92 82 PRO 93 83 ASP 94 84 SER 95 85 PRO 96 86 LYS 97 87 TYR 98 88 LYS 99 89 THR 100 90 LEU 101 91 ILE 102 92 GLU 103 93 VAL 104 94 VAL 105 95 LEU 106 96 GLU 107 97 PRO 108 98 SER 109 99 LYS 110 100 ARG 111 101 ASP 112 102 THR 113 103 PRO 114 104 SER 115 105 SER 116 106 ASP 117 107 ALA 118 108 PRO 119 109 MET 120 110 ASN 121 111 LYS 122 112 PHE 123 113 THR 124 114 ASP 125 115 ASP 126 116 GLU 127 117 TRP 128 118 ASN 129 119 GLN 130 120 LEU 131 121 LYS 132 122 GLN 133 123 ASP 134 124 PHE 135 125 ILE 136 126 SER 137 127 GLY 138 128 ILE 139 129 LEU 140 130 GLU 141 131 ASN 142 132 GLU 143 133 GLN 144 134 LYS 145 135 ASP 146 136 LEU 147 137 PRO 148 138 LYS 149 139 ASN 150 140 ASN 151 141 ILE 152 142 SER 153 143 GLY 154 144 ASN 155 145 THR 156 146 PRO 157 147 MET 158 148 ASN 159 149 THR 160 150 GLN 161 151 PRO 162 152 ASN 163 153 THR 164 154 LEU 165 155 TYR 166 156 PHE 167 157 ASN 168 158 LYS 169 159 PRO 170 160 GLU 171 161 GLU 172 162 LYS 173 163 PRO 174 164 PHE 175 165 ILE 176 166 THR 177 167 SER 178 168 ILE 179 169 HIS 180 170 ASP 181 171 ARG 182 172 ASP 183 173 LEU 184 174 TYR 185 175 SER 186 176 GLY 187 177 GLU 188 178 GLU 189 179 ILE 190 180 ASN 191 181 TYR 192 182 ASN 193 183 ILE 194 184 ASN 195 185 MET 196 186 SER 197 187 THR 198 188 ASN 199 189 SER 200 190 MET 201 191 ASP 202 192 ASP 203 193 THR 204 194 SER 205 195 TYR 206 196 VAL 207 197 SER 208 198 ASN 209 199 ASN 210 200 VAL 211 201 TYR 212 202 SER 213 203 GLY 214 204 ILE 215 205 ASP 216 206 LEU 217 207 ILE 218 208 ASN 219 209 ASP 220 210 THR 221 211 LEU 222 212 SER 223 213 GLY 224 214 ASN 225 215 GLN 226 216 HIS 227 217 ILE 228 218 ASP 229 219 ILE 230 220 TYR 231 221 ASP 232 222 GLU 233 223 VAL 234 224 LEU 235 225 LYS 236 226 ARG 237 227 LYS 238 228 GLU 239 229 ASN 240 230 GLU 241 231 LEU 242 232 PHE 243 233 GLY 244 234 THR 245 235 ASN 246 236 TYR 247 237 LYS 248 238 LYS 249 239 ASN 250 240 THR 251 241 SER 252 242 ASN 253 243 ASN 254 244 ASN 255 245 VAL 256 246 ALA 257 247 LYS 258 248 LEU 259 249 THR 260 250 ASN 261 251 SER 262 252 ASP 263 253 PRO 264 254 ILE 265 255 MET 266 256 ASN 267 257 GLN 268 258 LEU 269 259 ASP 270 260 LEU 271 261 LEU 272 262 HIS 273 263 LYS 274 264 TRP 275 265 LEU 276 266 ASP 277 267 ARG 278 268 HIS 279 269 ARG 280 270 ASP 281 271 MET 282 272 CYS 283 273 GLU 284 274 LYS 285 275 TRP 286 276 LYS 287 277 SER 288 278 LYS 289 279 GLU 290 280 ASP 291 281 ILE 292 282 LEU 293 283 HIS 294 284 LYS 295 285 LEU 296 286 ASN 297 287 GLU 298 288 GLN 299 289 TRP 300 290 ASN 301 291 LYS 302 292 ASP 303 293 ASN 304 294 ASP 305 295 GLY 306 296 GLY 307 297 ASN 308 298 VAL 309 299 PRO 310 300 ILE 311 301 ASP 312 302 ASN 313 303 ARG 314 304 SER 315 305 LEU 316 306 ASN 317 307 THR 318 308 ASP 319 309 VAL 320 310 TRP 321 311 ILE 322 312 GLU 323 313 ILE 324 314 ASP 325 315 MET 326 316 ASP 327 317 ASP 328 318 PRO 329 319 LYS 330 320 GLY 331 321 LYS 332 322 LYS 333 323 GLU 334 324 PHE 335 325 SER 336 326 ASN 337 327 MET 338 328 ASP 339 329 THR 340 330 ILE 341 331 LEU 342 332 ASP 343 333 ASP 344 334 ILE 345 335 GLU 346 336 ASP 347 337 ASP 348 338 ILE 349 339 TYR 350 340 TYR 351 341 ASP 352 342 VAL 353 343 ASN 354 344 ASP 355 345 ASP 356 346 GLU 357 347 ASN 358 348 PRO 359 349 SER 360 350 VAL 361 351 ASP 362 352 ASN 363 353 ILE 364 354 PRO 365 355 MET 366 356 ASP 367 357 HIS 368 358 ASN 369 359 LYS 370 360 VAL 371 361 ASP 372 362 VAL 373 363 PRO 374 364 LYS 375 365 LYS 376 366 VAL 377 367 HIS 378 368 VAL 379 369 GLU 380 370 MET 381 371 LYS 382 372 ILE 383 373 LEU 384 374 ASN 385 375 ASN 386 376 THR 387 377 SER 388 378 ASN 389 379 GLY 390 380 SER 391 381 LEU 392 382 GLU 393 383 PRO 394 384 GLU 395 385 PHE 396 386 PRO 397 387 ILE 398 388 SER 399 389 ASP 400 390 VAL 401 391 TRP 402 392 ASN 403 393 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-03-04 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 EMBL CAD51362 "erythrocyte membrane protein 1, PfEMP1 [Plasmodium falciparum 3D7]" 97.52 2858 100.00 100.00 0.00e+00 REF XP_001349513 "erythrocyte membrane protein 1, PfEMP1 [Plasmodium falciparum 3D7]" 97.52 2858 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $ATS-FL 'malaria parasite P. falciparum' 5833 Eukaryota . Plasmodium falciparum 3D7 pfemp1 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 _Details $ATS-FL 'recombinant technology' . Escherichia coli BL21(DE3) pET16-3c 'Modified pET-16b (Novagen) vector with 3C-protease cleavage site' 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 $ATS-FL 0.2-0.5 mM '[U-99% 13C; U-99% 15N]' NaCl 50 mM 'natural abundance' Na2HPO4 20 mM 'natural abundance' NaN3 0.01 % 'natural abundance' DSS 0.1 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_Omega_Spectrometer_Operating_Software _Saveframe_category software _Name 'Omega Spectrometer Operating Software' _Version 'Beta 6.03b2' loop_ _Vendor _Address _Electronic_address Ge/Bruker . . stop_ loop_ _Task collection stop_ _Details 'NMR spectrometer software' save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version '2.4 Rev 2006.095.11.35' loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_PIPP _Saveframe_category software _Name PIPP _Version 4.3.7 loop_ _Vendor _Address _Electronic_address Garrett . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer GE _Model 'OMEGA PSG' _Field_strength 600 _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_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNHAHB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHAHB' _Sample_label $sample_1 save_ save_3D_HACACO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HACACO' _Sample_label $sample_1 save_ save_3D_HACA(CO)N_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HACA(CO)N' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . 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' 0.11 . M pH 7 . pH pressure 1 . atm temperature 273 . 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_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCACB' '3D HBHA(CO)NH' '3D HNHAHB' '3D HACACO' '3D HACA(CO)N' 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 ATS-FL _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 12 LYS H H 8.211 0.01 1 2 2 12 LYS HA H 4.363 0.01 1 3 2 12 LYS C C 176.500 0.1 1 4 2 12 LYS CA C 55.950 0.1 1 5 2 12 LYS CB C 33.300 0.1 1 6 2 12 LYS N N 121.100 0.1 1 7 3 13 LYS H H 8.523 0.01 1 8 3 13 LYS HA H 4.591 0.01 1 9 3 13 LYS C C 174.500 0.1 1 10 3 13 LYS CA C 54.300 0.1 1 11 3 13 LYS CB C 32.520 0.1 1 12 3 13 LYS N N 124.900 0.1 1 13 4 14 PRO CA C 62.900 0.1 1 14 4 14 PRO CB C 32.270 0.1 1 15 4 14 PRO HA H 4.453 0.01 1 16 4 14 PRO C C 176.800 0.1 1 17 4 14 PRO N N 116.800 0.1 1 18 5 15 LYS H H 8.576 0.01 1 19 5 15 LYS HA H 4.302 0.01 1 20 5 15 LYS C C 176.600 0.1 1 21 5 15 LYS CA C 56.400 0.1 1 22 5 15 LYS CB C 33.190 0.1 1 23 5 15 LYS N N 122.300 0.1 1 24 6 16 SER H H 8.536 0.01 1 25 6 16 SER HA H 4.782 0.01 1 26 6 16 SER C C 172.800 0.1 1 27 6 16 SER CA C 56.390 0.1 1 28 6 16 SER CB C 63.460 0.1 1 29 6 16 SER N N 119.100 0.1 1 30 7 17 PRO CA C 63.650 0.1 1 31 7 17 PRO CB C 32.190 0.1 1 32 7 17 PRO HA H 4.461 0.01 1 33 7 17 PRO C C 177.200 0.1 1 34 7 17 PRO N N 117.200 0.1 1 35 8 18 VAL H H 8.111 0.01 1 36 8 18 VAL HA H 4.062 0.01 1 37 8 18 VAL C C 176.000 0.1 1 38 8 18 VAL CA C 62.590 0.1 1 39 8 18 VAL CB C 32.550 0.1 1 40 8 18 VAL N N 118.800 0.1 1 41 9 19 ASP H H 8.286 0.01 1 42 9 19 ASP HA H 4.599 0.01 1 43 9 19 ASP C C 176.100 0.1 1 44 9 19 ASP CA C 54.520 0.1 1 45 9 19 ASP CB C 41.170 0.1 1 46 9 19 ASP N N 123.400 0.1 1 47 10 20 LEU H H 8.130 0.01 1 48 10 20 LEU HA H 4.604 0.01 1 49 10 20 LEU C C 175.400 0.1 1 50 10 20 LEU CA C 55.390 0.1 1 51 10 20 LEU CB C 42.370 0.1 1 52 10 20 LEU N N 122.300 0.1 1 53 15 25 ASP HA H 4.646 0.01 1 54 15 25 ASP C C 176.500 0.1 1 55 15 25 ASP CB C 41.150 0.1 1 56 15 25 ASP CA C 54.060 0.1 1 57 16 26 ILE H H 8.060 0.01 1 58 16 26 ILE HA H 4.085 0.01 1 59 16 26 ILE C C 176.300 0.1 1 60 16 26 ILE CA C 61.750 0.1 1 61 16 26 ILE CB C 38.490 0.1 1 62 16 26 ILE N N 120.700 0.1 1 63 17 27 HIS HA H 4.703 0.01 1 64 17 27 HIS C C 174.800 0.1 1 65 17 27 HIS CB C 29.270 0.1 1 66 17 27 HIS CA C 55.600 0.1 1 67 18 28 LYS H H 8.221 0.01 1 68 18 28 LYS HA H 4.293 0.01 1 69 18 28 LYS CA C 56.900 0.1 1 70 18 28 LYS C C 177.000 0.1 1 71 18 28 LYS N N 122.500 0.1 1 72 19 29 GLY HA2 H 3.925 0.01 1 73 19 29 GLY HA3 H 3.925 0.01 1 74 19 29 GLY C C 173.700 0.1 1 75 19 29 GLY CA C 45.340 0.1 1 76 20 30 ASP H H 8.159 0.01 1 77 20 30 ASP HA H 4.590 0.01 1 78 20 30 ASP C C 176.200 0.1 1 79 20 30 ASP CA C 54.170 0.1 1 80 20 30 ASP CB C 41.130 0.1 1 81 20 30 ASP N N 120.300 0.1 1 82 21 31 TYR H H 8.257 0.01 1 83 21 31 TYR HA H 4.515 0.01 1 84 21 31 TYR C C 176.400 0.1 1 85 21 31 TYR CA C 58.260 0.1 1 86 21 31 TYR CB C 38.550 0.1 1 87 21 31 TYR N N 120.600 0.1 1 88 22 32 GLY H H 8.391 0.01 1 89 22 32 GLY HA2 H 3.870 0.01 2 90 22 32 GLY HA3 H 3.870 0.01 2 91 22 32 GLY C C 173.800 0.1 1 92 22 32 GLY CA C 45.360 0.1 1 93 22 32 GLY N N 110.300 0.1 1 94 23 33 MET H H 8.120 0.01 1 95 23 33 MET HA H 4.732 0.01 1 96 23 33 MET CA C 53.520 0.1 1 97 23 33 MET CB C 32.270 0.1 1 98 23 33 MET N N 120.800 0.1 1 99 24 34 PRO HA H 4.502 0.01 1 100 24 34 PRO C C 177.000 0.1 1 101 24 34 PRO CB C 32.080 0.1 1 102 24 34 PRO CA C 63.340 0.1 1 103 25 35 THR H H 8.327 0.01 1 104 25 35 THR HA H 4.338 0.01 1 105 25 35 THR C C 174.700 0.1 1 106 25 35 THR CA C 61.880 0.1 1 107 25 35 THR CB C 69.880 0.1 1 108 25 35 THR N N 114.800 0.1 1 109 26 36 LEU H H 8.364 0.01 1 110 26 36 LEU CB C 42.400 0.1 1 111 26 36 LEU CA C 55.330 0.1 1 112 26 36 LEU N N 124.700 0.1 1 113 27 37 LYS HA H 4.248 0.01 1 114 27 37 LYS C C 175.600 0.1 1 115 27 37 LYS CB C 33.190 0.1 1 116 27 37 LYS CA C 56.460 0.1 1 117 28 38 SER H H 8.116 0.01 1 118 28 38 SER CB C 64.520 0.1 1 119 28 38 SER CA C 55.480 0.1 1 120 28 38 SER N N 116.900 0.1 1 121 29 39 LYS HA H 4.318 0.01 1 122 29 39 LYS C C 176.300 0.1 1 123 29 39 LYS CB C 32.900 0.1 1 124 29 39 LYS CA C 56.640 0.1 1 125 30 40 ASN H H 8.423 0.01 1 126 30 40 ASN HA H 4.683 0.01 1 127 30 40 ASN CA C 53.300 0.1 1 128 30 40 ASN C C 174.900 0.1 1 129 30 40 ASN N N 119.300 0.1 1 130 37 47 SER HA H 4.512 0.01 1 131 37 47 SER C C 176.600 0.1 1 132 37 47 SER CB C 63.950 0.1 1 133 37 47 SER CA C 58.370 0.1 1 134 38 48 ASP H H 8.400 0.01 1 135 38 48 ASP HA H 4.658 0.01 1 136 38 48 ASP C C 175.400 0.1 1 137 38 48 ASP CA C 54.600 0.1 1 138 38 48 ASP CB C 41.250 0.1 1 139 38 48 ASP N N 122.700 0.1 1 140 39 49 THR H H 8.049 0.01 1 141 39 49 THR HA H 4.474 0.01 1 142 39 49 THR C C 174.200 0.1 1 143 39 49 THR CA C 58.830 0.1 1 144 39 49 THR CB C 70.790 0.1 1 145 39 49 THR N N 113.500 0.1 1 146 42 52 GLY HA2 H 3.942 0.01 1 147 42 52 GLY HA3 H 3.942 0.01 1 148 42 52 GLY C C 173.700 0.1 1 149 42 52 GLY CA C 45.260 0.1 1 150 43 53 LYS H H 8.345 0.01 1 151 43 53 LYS HA H 4.364 0.01 1 152 43 53 LYS CA C 55.950 0.1 1 153 43 53 LYS CB C 33.420 0.1 1 154 43 53 LYS N N 121.100 0.1 1 155 49 59 GLU CB C 30.040 0.1 1 156 49 59 GLU C C 176.900 0.1 1 157 49 59 GLU CA C 57.100 0.1 1 158 50 60 GLY HA2 H 3.958 0.01 1 159 50 60 GLY HA3 H 3.958 0.01 1 160 50 60 GLY CA C 45.240 0.1 1 161 51 61 ASP HA H 4.684 0.01 1 162 51 61 ASP C C 176.700 0.1 1 163 51 61 ASP CB C 41.450 0.1 1 164 51 61 ASP CA C 54.330 0.1 1 165 52 62 SER H H 8.466 0.01 1 166 52 62 SER HA H 4.414 0.01 1 167 52 62 SER C C 174.600 0.1 1 168 52 62 SER CA C 58.820 0.1 1 169 52 62 SER CB C 63.850 0.1 1 170 52 62 SER N N 116.300 0.1 1 171 53 63 ASP H H 8.494 0.01 1 172 53 63 ASP HA H 4.690 0.01 1 173 53 63 ASP C C 176.600 0.1 1 174 53 63 ASP CA C 54.590 0.1 1 175 53 63 ASP CB C 41.230 0.1 1 176 53 63 ASP N N 122.200 0.1 1 177 54 64 SER H H 8.277 0.01 1 178 54 64 SER HA H 4.383 0.01 1 179 54 64 SER C C 175.200 0.1 1 180 54 64 SER CA C 58.940 0.1 1 181 54 64 SER CB C 63.810 0.1 1 182 54 64 SER N N 116.100 0.1 1 183 55 65 GLY H H 8.402 0.01 1 184 55 65 GLY HA2 H 3.877 0.01 2 185 55 65 GLY HA3 H 3.877 0.01 2 186 55 65 GLY C C 173.700 0.1 1 187 55 65 GLY CA C 45.360 0.1 1 188 55 65 GLY N N 110.200 0.1 1 189 56 66 HIS H H 8.118 0.01 1 190 56 66 HIS HA H 4.631 0.01 1 191 56 66 HIS C C 175.400 0.1 1 192 56 66 HIS CA C 55.110 0.1 1 193 56 66 HIS CB C 29.520 0.1 1 194 56 66 HIS N N 118.000 0.1 1 195 58 68 TYR HA H 4.575 0.01 1 196 58 68 TYR C C 175.500 0.1 1 197 58 68 TYR CB C 39.040 0.1 1 198 58 68 TYR CA C 57.880 0.1 1 199 59 69 GLU H H 8.242 0.01 1 200 59 69 GLU HA H 4.263 0.01 1 201 59 69 GLU CA C 56.070 0.1 1 202 59 69 GLU N N 123.400 0.1 1 203 60 70 ASP HA H 4.695 0.01 1 204 60 70 ASP C C 176.700 0.1 1 205 60 70 ASP CB C 41.320 0.1 1 206 60 70 ASP CA C 54.210 0.1 1 207 61 71 THR H H 8.306 0.01 1 208 61 71 THR HA H 4.441 0.01 1 209 61 71 THR C C 174.900 0.1 1 210 61 71 THR CA C 61.730 0.1 1 211 61 71 THR CB C 69.570 0.1 1 212 61 71 THR N N 115.100 0.1 1 213 62 72 THR H H 8.320 0.01 1 214 62 72 THR HA H 4.297 0.01 1 215 62 72 THR C C 174.300 0.1 1 216 62 72 THR CA C 62.740 0.1 1 217 62 72 THR CB C 69.720 0.1 1 218 62 72 THR N N 116.800 0.1 1 219 63 73 ASP H H 8.469 0.01 1 220 63 73 ASP HA H 4.672 0.01 1 221 63 73 ASP C C 176.300 0.1 1 222 63 73 ASP CA C 54.290 0.1 1 223 63 73 ASP CB C 41.090 0.1 1 224 63 73 ASP N N 123.200 0.1 1 225 64 74 ILE H H 8.214 0.01 1 226 64 74 ILE HA H 4.263 0.01 1 227 64 74 ILE C C 176.800 0.1 1 228 64 74 ILE CA C 61.470 0.1 1 229 64 74 ILE CB C 38.580 0.1 1 230 64 74 ILE N N 121.400 0.1 1 231 65 75 THR H H 8.380 0.01 1 232 65 75 THR HA H 4.388 0.01 1 233 65 75 THR C C 174.800 0.1 1 234 65 75 THR CA C 62.220 0.1 1 235 65 75 THR CB C 69.900 0.1 1 236 65 75 THR N N 118.000 0.1 1 237 66 76 SER H H 8.394 0.01 1 238 66 76 SER HA H 4.527 0.01 1 239 66 76 SER C C 174.700 0.1 1 240 66 76 SER CA C 58.380 0.1 1 241 66 76 SER CB C 63.920 0.1 1 242 66 76 SER N N 118.500 0.1 1 243 67 77 SER H H 8.502 0.01 1 244 67 77 SER HA H 4.470 0.01 1 245 67 77 SER C C 174.800 0.1 1 246 67 77 SER CA C 58.400 0.1 1 247 67 77 SER CB C 63.900 0.1 1 248 67 77 SER N N 118.300 0.1 1 249 68 78 GLU H H 8.529 0.01 1 250 68 78 GLU HA H 4.338 0.01 1 251 68 78 GLU C C 176.700 0.1 1 252 68 78 GLU CA C 56.850 0.1 1 253 68 78 GLU CB C 30.170 0.1 1 254 68 78 GLU N N 122.700 0.1 1 255 69 79 SER H H 8.348 0.01 1 256 69 79 SER HA H 4.440 0.01 1 257 69 79 SER C C 174.500 0.1 1 258 69 79 SER CA C 58.600 0.1 1 259 69 79 SER CB C 63.950 0.1 1 260 69 79 SER N N 116.500 0.1 1 261 70 80 GLU H H 8.450 0.01 1 262 70 80 GLU HA H 4.263 0.01 1 263 70 80 GLU C C 176.100 0.1 1 264 70 80 GLU CA C 56.720 0.1 1 265 70 80 GLU CB C 30.270 0.1 1 266 70 80 GLU N N 122.800 0.1 1 267 71 81 TYR H H 8.178 0.01 1 268 71 81 TYR HA H 4.582 0.01 1 269 71 81 TYR C C 175.600 0.1 1 270 71 81 TYR CA C 57.910 0.1 1 271 71 81 TYR CB C 39.040 0.1 1 272 71 81 TYR N N 120.700 0.1 1 273 72 82 GLU H H 8.255 0.01 1 274 72 82 GLU HA H 4.274 0.01 1 275 72 82 GLU C C 175.800 0.1 1 276 72 82 GLU CA C 56.150 0.1 1 277 72 82 GLU CB C 30.790 0.1 1 278 72 82 GLU N N 123.200 0.1 1 279 73 83 GLU H H 8.459 0.01 1 280 73 83 GLU HA H 4.243 0.01 1 281 73 83 GLU C C 176.400 0.1 1 282 73 83 GLU CA C 56.510 0.1 1 283 73 83 GLU CB C 30.260 0.1 1 284 73 83 GLU N N 122.500 0.1 1 285 74 84 MET H H 8.429 0.01 1 286 74 84 MET HA H 4.457 0.01 1 287 74 84 MET C C 175.700 0.1 1 288 74 84 MET CA C 55.510 0.1 1 289 74 84 MET CB C 33.460 0.1 1 290 74 84 MET N N 121.900 0.1 1 291 75 85 ASP H H 8.604 0.01 1 292 75 85 ASP HA H 4.651 0.01 1 293 75 85 ASP C C 176.600 0.1 1 294 75 85 ASP CA C 54.150 0.1 1 295 75 85 ASP CB C 41.330 0.1 1 296 75 85 ASP N N 122.700 0.1 1 297 76 86 ILE H H 8.232 0.01 1 298 76 86 ILE HA H 4.155 0.01 1 299 76 86 ILE C C 176.200 0.1 1 300 76 86 ILE CA C 61.770 0.1 1 301 76 86 ILE CB C 38.610 0.1 1 302 76 86 ILE N N 121.700 0.1 1 303 77 87 ASN H H 8.558 0.01 1 304 77 87 ASN HA H 4.720 0.01 1 305 77 87 ASN C C 175.000 0.1 1 306 77 87 ASN CA C 53.700 0.1 1 307 77 87 ASN CB C 39.180 0.1 1 308 77 87 ASN N N 121.400 0.1 1 309 78 88 ASP H H 8.237 0.01 1 310 78 88 ASP HA H 4.635 0.01 1 311 78 88 ASP C C 175.900 0.1 1 312 78 88 ASP CA C 54.430 0.1 1 313 78 88 ASP CB C 41.180 0.1 1 314 78 88 ASP N N 120.900 0.1 1 315 79 89 ILE H H 7.893 0.01 1 316 79 89 ILE HA H 4.131 0.01 1 317 79 89 ILE C C 175.800 0.1 1 318 79 89 ILE CA C 61.290 0.1 1 319 79 89 ILE CB C 38.830 0.1 1 320 79 89 ILE N N 119.900 0.1 1 321 80 90 TYR H H 8.370 0.01 1 322 80 90 TYR HA H 4.590 0.01 1 323 80 90 TYR C C 175.000 0.1 1 324 80 90 TYR CA C 57.830 0.1 1 325 80 90 TYR CB C 38.760 0.1 1 326 80 90 TYR N N 125.200 0.1 1 327 81 91 VAL H H 8.019 0.01 1 328 81 91 VAL HA H 4.284 0.01 1 329 81 91 VAL C C 173.800 0.1 1 330 81 91 VAL CA C 59.400 0.1 1 331 81 91 VAL CB C 33.010 0.1 1 332 81 91 VAL N N 126.800 0.1 1 333 82 92 PRO CA C 63.200 0.1 1 334 82 92 PRO CB C 32.130 0.1 1 335 82 92 PRO HA H 4.161 0.01 1 336 82 92 PRO C C 176.600 0.1 1 337 82 92 PRO N N 117.500 0.1 1 338 83 93 ASP H H 8.356 0.01 1 339 83 93 ASP HA H 4.554 0.01 1 340 83 93 ASP C C 175.900 0.1 1 341 83 93 ASP CA C 54.320 0.1 1 342 83 93 ASP CB C 40.880 0.1 1 343 83 93 ASP N N 119.400 0.1 1 344 84 94 SER H H 8.155 0.01 1 345 84 94 SER HA H 4.732 0.01 1 346 84 94 SER C C 173.000 0.1 1 347 84 94 SER CA C 56.420 0.1 1 348 84 94 SER CB C 63.490 0.1 1 349 84 94 SER N N 116.800 0.1 1 350 85 95 PRO CA C 63.600 0.1 1 351 85 95 PRO CB C 32.100 0.1 1 352 85 95 PRO HA H 4.396 0.01 1 353 85 95 PRO C C 177.000 0.1 1 354 85 95 PRO N N 117.500 0.1 1 355 86 96 LYS H H 8.329 0.01 1 356 86 96 LYS HA H 4.184 0.01 1 357 86 96 LYS C C 176.500 0.1 1 358 86 96 LYS CA C 56.570 0.1 1 359 86 96 LYS CB C 32.890 0.1 1 360 86 96 LYS N N 120.700 0.1 1 361 87 97 TYR H H 8.000 0.01 1 362 87 97 TYR HA H 4.596 0.01 1 363 87 97 TYR C C 175.700 0.1 1 364 87 97 TYR CA C 57.710 0.1 1 365 87 97 TYR CB C 38.900 0.1 1 366 87 97 TYR N N 120.000 0.1 1 367 88 98 LYS H H 8.214 0.01 1 368 88 98 LYS HA H 4.344 0.01 1 369 88 98 LYS C C 176.300 0.1 1 370 88 98 LYS CA C 56.300 0.1 1 371 88 98 LYS CB C 33.320 0.1 1 372 88 98 LYS N N 122.800 0.1 1 373 89 99 THR H H 8.209 0.01 1 374 89 99 THR HA H 4.299 0.01 1 375 89 99 THR C C 174.200 0.1 1 376 89 99 THR CA C 62.160 0.1 1 377 89 99 THR CB C 69.860 0.1 1 378 89 99 THR N N 116.300 0.1 1 379 90 100 LEU H H 8.353 0.01 1 380 90 100 LEU HA H 4.394 0.01 1 381 90 100 LEU C C 177.000 0.1 1 382 90 100 LEU CA C 55.230 0.1 1 383 90 100 LEU CB C 42.360 0.1 1 384 90 100 LEU N N 125.400 0.1 1 385 91 101 ILE H H 8.172 0.01 1 386 91 101 ILE HA H 4.178 0.01 1 387 91 101 ILE C C 176.000 0.1 1 388 91 101 ILE CA C 60.810 0.1 1 389 91 101 ILE CB C 38.690 0.1 1 390 91 101 ILE N N 122.400 0.1 1 391 92 102 GLU H H 8.486 0.01 1 392 92 102 GLU HA H 4.315 0.01 1 393 92 102 GLU C C 176.100 0.1 1 394 92 102 GLU CA C 56.380 0.1 1 395 92 102 GLU CB C 30.580 0.1 1 396 92 102 GLU N N 126.000 0.1 1 397 93 103 VAL H H 8.334 0.01 1 398 93 103 VAL HA H 4.081 0.01 1 399 93 103 VAL C C 175.800 0.1 1 400 93 103 VAL CA C 62.410 0.1 1 401 93 103 VAL CB C 32.800 0.1 1 402 93 103 VAL N N 123.300 0.1 1 403 94 104 VAL H H 8.417 0.01 1 404 94 104 VAL HA H 4.093 0.01 1 405 94 104 VAL C C 175.900 0.1 1 406 94 104 VAL CA C 62.290 0.1 1 407 94 104 VAL CB C 32.720 0.1 1 408 94 104 VAL N N 126.300 0.1 1 409 95 105 LEU H H 8.507 0.01 1 410 95 105 LEU HA H 4.401 0.01 1 411 95 105 LEU C C 176.900 0.1 1 412 95 105 LEU CA C 54.710 0.1 1 413 95 105 LEU CB C 42.520 0.1 1 414 95 105 LEU N N 127.700 0.1 1 415 96 106 GLU H H 8.478 0.01 1 416 96 106 GLU HA H 4.598 0.01 1 417 96 106 GLU C C 174.600 0.1 1 418 96 106 GLU CA C 54.340 0.1 1 419 96 106 GLU CB C 29.820 0.1 1 420 96 106 GLU N N 123.700 0.1 1 421 97 107 PRO CA C 63.530 0.1 1 422 97 107 PRO CB C 32.190 0.1 1 423 97 107 PRO HA H 4.405 0.01 1 424 97 107 PRO C C 177.200 0.1 1 425 97 107 PRO N N 116.800 0.1 1 426 98 108 SER H H 8.519 0.01 1 427 98 108 SER HA H 4.402 0.01 1 428 98 108 SER C C 174.800 0.1 1 429 98 108 SER CA C 58.690 0.1 1 430 98 108 SER CB C 63.740 0.1 1 431 98 108 SER N N 115.900 0.1 1 432 99 109 LYS H H 8.412 0.01 1 433 99 109 LYS HA H 4.376 0.01 1 434 99 109 LYS C C 176.500 0.1 1 435 99 109 LYS CA C 56.290 0.1 1 436 99 109 LYS CB C 33.040 0.1 1 437 99 109 LYS N N 123.600 0.1 1 438 100 110 ARG H H 8.364 0.01 1 439 100 110 ARG HA H 4.357 0.01 1 440 100 110 ARG C C 176.000 0.1 1 441 100 110 ARG CA C 56.120 0.1 1 442 100 110 ARG CB C 31.060 0.1 1 443 100 110 ARG N N 122.400 0.1 1 444 101 111 ASP H H 8.487 0.01 1 445 101 111 ASP HA H 4.655 0.01 1 446 101 111 ASP C C 176.000 0.1 1 447 101 111 ASP CA C 54.380 0.1 1 448 101 111 ASP CB C 41.160 0.1 1 449 101 111 ASP N N 121.700 0.1 1 450 102 112 THR H H 8.183 0.01 1 451 102 112 THR HA H 4.604 0.01 1 452 102 112 THR C C 172.800 0.1 1 453 102 112 THR CA C 59.810 0.1 1 454 102 112 THR CB C 69.920 0.1 1 455 102 112 THR N N 116.900 0.1 1 456 103 113 PRO CA C 63.280 0.1 1 457 103 113 PRO CB C 32.270 0.1 1 458 103 113 PRO HA H 4.484 0.01 1 459 103 113 PRO C C 177.100 0.1 1 460 103 113 PRO N N 118.600 0.1 1 461 104 114 SER H H 8.617 0.01 1 462 104 114 SER HA H 4.454 0.01 1 463 104 114 SER C C 174.980 0.1 1 464 104 114 SER CA C 58.350 0.1 1 465 104 114 SER CB C 63.950 0.1 1 466 104 114 SER N N 116.890 0.1 1 467 105 115 SER H H 8.515 0.01 1 468 105 115 SER HA H 4.453 0.01 1 469 105 115 SER C C 174.210 0.1 1 470 105 115 SER CA C 58.430 0.1 1 471 105 115 SER CB C 63.870 0.1 1 472 105 115 SER N N 118.110 0.1 1 473 106 116 ASP H H 8.363 0.01 1 474 106 116 ASP HA H 4.620 0.01 1 475 106 116 ASP C C 175.520 0.1 1 476 106 116 ASP CA C 54.070 0.1 1 477 106 116 ASP CB C 41.080 0.1 1 478 106 116 ASP N N 122.390 0.1 1 479 107 117 ALA H H 8.155 0.01 1 480 107 117 ALA HA H 4.576 0.01 1 481 107 117 ALA C C 175.390 0.1 1 482 107 117 ALA CA C 50.650 0.1 1 483 107 117 ALA CB C 18.120 0.1 1 484 107 117 ALA N N 125.390 0.1 1 485 108 118 PRO N N 120.000 0.1 1 486 109 119 MET H H 8.408 0.01 1 487 109 119 MET HA H 4.469 0.01 1 488 109 119 MET CA C 55.600 0.1 1 489 109 119 MET CB C 32.770 0.1 1 490 109 119 MET N N 121.600 0.1 1 491 110 120 ASN H H 8.357 0.01 1 492 110 120 ASN HA H 4.652 0.01 1 493 110 120 ASN C C 174.070 0.1 1 494 110 120 ASN CA C 53.270 0.1 1 495 110 120 ASN CB C 39.280 0.1 1 496 110 120 ASN N N 119.570 0.1 1 497 111 121 LYS H H 7.972 0.01 1 498 111 121 LYS HA H 4.176 0.01 1 499 111 121 LYS C C 176.670 0.1 1 500 111 121 LYS CA C 55.660 0.1 1 501 111 121 LYS CB C 33.810 0.1 1 502 111 121 LYS N N 119.640 0.1 1 503 112 122 PHE H H 8.785 0.01 1 504 112 122 PHE HA H 5.055 0.01 1 505 112 122 PHE C C 178.620 0.1 1 506 112 122 PHE CA C 57.010 0.1 1 507 112 122 PHE CB C 40.310 0.1 1 508 112 122 PHE N N 121.350 0.1 1 509 113 123 THR H H 9.205 0.01 1 510 113 123 THR HA H 4.519 0.01 1 511 113 123 THR C C 175.680 0.1 1 512 113 123 THR CA C 61.360 0.1 1 513 113 123 THR CB C 70.660 0.1 1 514 113 123 THR N N 114.980 0.1 1 515 114 124 ASP H H 9.163 0.01 1 516 114 124 ASP HA H 4.572 0.01 1 517 114 124 ASP C C 178.680 0.1 1 518 114 124 ASP CA C 58.430 0.1 1 519 114 124 ASP CB C 39.410 0.1 1 520 114 124 ASP N N 122.260 0.1 1 521 115 125 ASP H H 8.490 0.01 1 522 115 125 ASP HA H 4.546 0.01 1 523 115 125 ASP C C 179.140 0.1 1 524 115 125 ASP CA C 57.560 0.1 1 525 115 125 ASP CB C 40.710 0.1 1 526 115 125 ASP N N 118.860 0.1 1 527 116 126 GLU H H 7.964 0.01 1 528 116 126 GLU HA H 4.034 0.01 1 529 116 126 GLU C C 179.960 0.1 1 530 116 126 GLU CA C 59.160 0.1 1 531 116 126 GLU CB C 30.530 0.1 1 532 116 126 GLU N N 121.470 0.1 1 533 117 127 TRP H H 8.928 0.01 1 534 117 127 TRP HA H 4.615 0.01 1 535 117 127 TRP C C 176.680 0.1 1 536 117 127 TRP CA C 58.750 0.1 1 537 117 127 TRP CB C 30.200 0.1 1 538 117 127 TRP N N 121.600 0.1 1 539 118 128 ASN H H 8.652 0.01 1 540 118 128 ASN HA H 4.113 0.01 1 541 118 128 ASN C C 178.500 0.1 1 542 118 128 ASN CA C 56.550 0.1 1 543 118 128 ASN CB C 37.770 0.1 1 544 118 128 ASN N N 116.890 0.1 1 545 119 129 GLN H H 7.814 0.01 1 546 119 129 GLN HA H 3.927 0.01 1 547 119 129 GLN C C 177.250 0.1 1 548 119 129 GLN CA C 58.710 0.1 1 549 119 129 GLN CB C 28.360 0.1 1 550 119 129 GLN N N 119.760 0.1 1 551 120 130 LEU H H 7.756 0.01 1 552 120 130 LEU HA H 4.037 0.01 1 553 120 130 LEU C C 179.400 0.1 1 554 120 130 LEU CA C 58.380 0.1 1 555 120 130 LEU CB C 41.590 0.1 1 556 120 130 LEU N N 122.530 0.1 1 557 121 131 LYS H H 8.042 0.01 1 558 121 131 LYS HA H 3.356 0.01 1 559 121 131 LYS C C 178.380 0.1 1 560 121 131 LYS CA C 61.630 0.1 1 561 121 131 LYS CB C 32.110 0.1 1 562 121 131 LYS N N 116.120 0.1 1 563 122 132 GLN H H 7.699 0.01 1 564 122 132 GLN HA H 3.852 0.01 1 565 122 132 GLN C C 178.720 0.1 1 566 122 132 GLN CA C 58.800 0.1 1 567 122 132 GLN CB C 27.850 0.1 1 568 122 132 GLN N N 117.080 0.1 1 569 123 133 ASP H H 8.299 0.01 1 570 123 133 ASP HA H 4.338 0.01 1 571 123 133 ASP C C 179.310 0.1 1 572 123 133 ASP CA C 57.590 0.1 1 573 123 133 ASP CB C 40.200 0.1 1 574 123 133 ASP N N 121.970 0.1 1 575 124 134 PHE H H 8.501 0.01 1 576 124 134 PHE HA H 3.993 0.01 1 577 124 134 PHE C C 177.900 0.1 1 578 124 134 PHE CA C 61.600 0.1 1 579 124 134 PHE CB C 38.690 0.1 1 580 124 134 PHE N N 122.510 0.1 1 581 125 135 ILE H H 8.790 0.01 1 582 125 135 ILE HA H 3.106 0.01 1 583 125 135 ILE C C 177.330 0.1 1 584 125 135 ILE CA C 65.910 0.1 1 585 125 135 ILE CB C 38.300 0.1 1 586 125 135 ILE N N 121.040 0.1 1 587 126 136 SER H H 8.432 0.01 1 588 126 136 SER HA H 4.024 0.01 1 589 126 136 SER C C 176.580 0.1 1 590 126 136 SER CA C 61.870 0.1 1 591 126 136 SER CB C 62.830 0.1 1 592 126 136 SER N N 114.240 0.1 1 593 127 137 GLY H H 7.330 0.01 1 594 127 137 GLY HA2 H 3.830 0.01 2 595 127 137 GLY HA3 H 3.830 0.01 2 596 127 137 GLY C C 175.590 0.1 1 597 127 137 GLY CA C 46.550 0.1 1 598 127 137 GLY N N 106.640 0.1 1 599 128 138 ILE H H 7.301 0.01 1 600 128 138 ILE HA H 3.770 0.01 1 601 128 138 ILE C C 178.200 0.1 1 602 128 138 ILE CA C 61.790 0.1 1 603 128 138 ILE CB C 36.820 0.1 1 604 128 138 ILE N N 120.790 0.1 1 605 129 139 LEU H H 8.004 0.01 1 606 129 139 LEU HA H 4.085 0.01 1 607 129 139 LEU C C 178.760 0.1 1 608 129 139 LEU CA C 56.550 0.1 1 609 129 139 LEU CB C 41.450 0.1 1 610 129 139 LEU N N 119.600 0.1 1 611 130 140 GLU H H 7.752 0.01 1 612 130 140 GLU HA H 4.159 0.01 1 613 130 140 GLU C C 177.190 0.1 1 614 130 140 GLU CA C 57.700 0.1 1 615 130 140 GLU CB C 29.760 0.1 1 616 130 140 GLU N N 118.240 0.1 1 617 131 141 ASN H H 7.755 0.01 1 618 131 141 ASN HA H 4.633 0.01 1 619 131 141 ASN C C 175.750 0.1 1 620 131 141 ASN CA C 54.070 0.1 1 621 131 141 ASN CB C 39.340 0.1 1 622 131 141 ASN N N 117.290 0.1 1 623 132 142 GLU H H 8.332 0.01 1 624 132 142 GLU HA H 4.211 0.01 1 625 132 142 GLU C C 177.170 0.1 1 626 132 142 GLU CA C 57.680 0.1 1 627 132 142 GLU CB C 29.940 0.1 1 628 132 142 GLU N N 120.510 0.1 1 629 133 143 GLN H H 8.296 0.01 1 630 133 143 GLN HA H 4.272 0.01 1 631 133 143 GLN C C 176.740 0.1 1 632 133 143 GLN CA C 56.610 0.1 1 633 133 143 GLN CB C 28.790 0.1 1 634 133 143 GLN N N 119.920 0.1 1 635 134 144 LYS H H 8.134 0.01 1 636 134 144 LYS HA H 4.170 0.01 1 637 134 144 LYS C C 176.980 0.1 1 638 134 144 LYS CA C 57.630 0.1 1 639 134 144 LYS CB C 32.730 0.1 1 640 134 144 LYS N N 120.760 0.1 1 641 135 145 ASP H H 8.251 0.01 1 642 135 145 ASP HA H 4.579 0.01 1 643 135 145 ASP C C 176.860 0.1 1 644 135 145 ASP CA C 55.060 0.1 1 645 135 145 ASP CB C 40.760 0.1 1 646 135 145 ASP N N 119.470 0.1 1 647 136 146 LEU H H 7.973 0.01 1 648 136 146 LEU HA H 4.205 0.01 1 649 136 146 LEU C C 178.270 0.1 1 650 136 146 LEU CA C 56.820 0.1 1 651 136 146 LEU CB C 42.170 0.1 1 652 136 146 LEU N N 121.470 0.1 1 653 143 153 GLY H H 8.440 0.01 1 654 143 153 GLY HA2 H 3.985 0.01 2 655 143 153 GLY HA3 H 3.985 0.01 2 656 143 153 GLY CA C 45.410 0.1 1 657 143 153 GLY N N 110.880 0.1 1 658 144 154 ASN H H 8.363 0.01 1 659 144 154 ASN HA H 4.790 0.01 1 660 144 154 ASN C C 175.140 0.1 1 661 144 154 ASN CA C 53.150 0.1 1 662 144 154 ASN CB C 38.920 0.1 1 663 144 154 ASN N N 118.680 0.1 1 664 145 155 THR H H 8.271 0.01 1 665 145 155 THR HA H 4.599 0.01 1 666 145 155 THR C C 172.790 0.1 1 667 145 155 THR CA C 60.020 0.1 1 668 145 155 THR CB C 69.740 0.1 1 669 145 155 THR N N 117.260 0.1 1 670 149 159 THR H H 8.166 0.01 1 671 149 159 THR HA H 4.324 0.01 1 672 149 159 THR C C 174.340 0.1 1 673 149 159 THR CA C 61.750 0.1 1 674 149 159 THR CB C 69.780 0.1 1 675 149 159 THR N N 114.300 0.1 1 676 150 160 GLN H H 8.456 0.01 1 677 150 160 GLN HA H 4.616 0.01 1 678 150 160 GLN CA C 53.990 0.1 1 679 150 160 GLN CB C 28.870 0.1 1 680 150 160 GLN N N 123.640 0.1 1 681 151 161 PRO HA H 4.395 0.01 1 682 151 161 PRO C C 176.670 0.1 1 683 151 161 PRO CB C 32.180 0.1 1 684 151 161 PRO CA C 63.330 0.1 1 685 152 162 ASN H H 8.653 0.01 1 686 152 162 ASN HA H 4.703 0.01 1 687 152 162 ASN C C 175.560 0.1 1 688 152 162 ASN CA C 53.330 0.1 1 689 152 162 ASN CB C 38.660 0.1 1 690 152 162 ASN N N 118.810 0.1 1 691 153 163 THR H H 8.113 0.01 1 692 153 163 THR HA H 4.244 0.01 1 693 153 163 THR C C 174.310 0.1 1 694 153 163 THR CA C 62.070 0.1 1 695 153 163 THR CB C 69.750 0.1 1 696 153 163 THR N N 114.660 0.1 1 697 154 164 LEU H H 8.193 0.01 1 698 154 164 LEU HA H 4.243 0.01 1 699 154 164 LEU C C 176.740 0.1 1 700 154 164 LEU CA C 55.320 0.1 1 701 154 164 LEU CB C 42.330 0.1 1 702 154 164 LEU N N 124.100 0.1 1 703 155 165 TYR H H 8.047 0.01 1 704 155 165 TYR HA H 4.511 0.01 1 705 155 165 TYR C C 175.200 0.1 1 706 155 165 TYR CA C 57.580 0.1 1 707 155 165 TYR CB C 38.870 0.1 1 708 155 165 TYR N N 120.010 0.1 1 709 156 166 PHE H H 8.086 0.01 1 710 156 166 PHE HA H 4.546 0.01 1 711 156 166 PHE C C 174.920 0.1 1 712 156 166 PHE CA C 57.420 0.1 1 713 156 166 PHE CB C 39.800 0.1 1 714 156 166 PHE N N 121.350 0.1 1 715 157 167 ASN H H 8.364 0.01 1 716 157 167 ASN HA H 4.597 0.01 1 717 157 167 ASN C C 174.280 0.1 1 718 157 167 ASN CA C 53.040 0.1 1 719 157 167 ASN CB C 39.390 0.1 1 720 157 167 ASN N N 120.660 0.1 1 721 158 168 LYS H H 8.281 0.01 1 722 158 168 LYS HA H 4.538 0.01 1 723 158 168 LYS C C 174.410 0.1 1 724 158 168 LYS CA C 54.390 0.1 1 725 158 168 LYS CB C 32.590 0.1 1 726 158 168 LYS N N 123.150 0.1 1 727 159 169 PRO CA C 63.370 0.1 1 728 159 169 PRO CB C 32.000 0.01 1 729 159 169 PRO HA H 4.385 0.01 1 730 159 169 PRO C C 176.980 0.1 1 731 159 169 PRO N N 114.580 0.1 1 732 160 170 GLU H H 8.722 0.01 1 733 160 170 GLU HA H 4.225 0.01 1 734 160 170 GLU C C 176.510 0.1 1 735 160 170 GLU CA C 56.600 0.1 1 736 160 170 GLU CB C 30.160 0.1 1 737 160 170 GLU N N 121.040 0.1 1 738 161 171 GLU H H 8.460 0.01 1 739 161 171 GLU HA H 4.270 0.01 1 740 161 171 GLU C C 176.130 0.1 1 741 161 171 GLU CA C 56.340 0.1 1 742 161 171 GLU CB C 30.430 0.1 1 743 161 171 GLU N N 122.950 0.1 1 744 162 172 LYS H H 8.450 0.01 1 745 162 172 LYS HA H 4.596 0.01 1 746 162 172 LYS C C 174.380 0.1 1 747 162 172 LYS CA C 54.250 0.1 1 748 162 172 LYS CB C 32.500 0.1 1 749 162 172 LYS N N 123.840 0.1 1 750 163 173 PRO CA C 63.110 0.1 1 751 163 173 PRO CB C 32.060 0.01 1 752 163 173 PRO HA H 4.382 0.01 1 753 163 173 PRO C C 176.420 0.1 1 754 163 173 PRO N N 113.380 0.1 1 755 164 174 PHE H H 8.355 0.01 1 756 164 174 PHE HA H 4.598 0.01 1 757 164 174 PHE C C 175.550 0.1 1 758 164 174 PHE CA C 57.720 0.1 1 759 164 174 PHE CB C 39.390 0.1 1 760 164 174 PHE N N 120.690 0.1 1 761 165 175 ILE H H 8.136 0.01 1 762 165 175 ILE HA H 4.202 0.01 1 763 165 175 ILE C C 175.890 0.1 1 764 165 175 ILE CA C 60.650 0.1 1 765 165 175 ILE CB C 38.990 0.1 1 766 165 175 ILE N N 123.780 0.1 1 767 166 176 THR H H 8.280 0.01 1 768 166 176 THR HA H 4.331 0.01 1 769 166 176 THR C C 174.340 0.1 1 770 166 176 THR CA C 61.900 0.1 1 771 166 176 THR CB C 69.800 0.1 1 772 166 176 THR N N 118.900 0.1 1 773 167 177 SER H H 8.434 0.01 1 774 167 177 SER HA H 4.517 0.01 1 775 167 177 SER C C 174.660 0.1 1 776 167 177 SER CA C 57.950 0.1 1 777 167 177 SER CB C 64.070 0.1 1 778 167 177 SER N N 118.620 0.1 1 779 168 178 ILE H H 8.259 0.01 1 780 168 178 ILE HA H 4.106 0.01 1 781 168 178 ILE C C 176.180 0.1 1 782 168 178 ILE CA C 61.700 0.1 1 783 168 178 ILE CB C 38.420 0.1 1 784 168 178 ILE N N 122.420 0.1 1 785 169 179 HIS H H 8.362 0.01 1 786 169 179 HIS HA H 4.673 0.01 1 787 169 179 HIS CB C 30.230 0.1 1 788 169 179 HIS N N 122.190 0.1 1 789 174 184 TYR H H 8.235 0.01 1 790 174 184 TYR HA H 4.630 0.01 1 791 174 184 TYR C C 176.090 0.1 1 792 174 184 TYR CA C 57.860 0.1 1 793 174 184 TYR CB C 38.720 0.1 1 794 174 184 TYR N N 119.970 0.1 1 795 175 185 SER H H 8.360 0.01 1 796 175 185 SER HA H 4.431 0.01 1 797 175 185 SER C C 174.990 0.1 1 798 175 185 SER CA C 58.430 0.1 1 799 175 185 SER CB C 63.980 0.1 1 800 175 185 SER N N 117.950 0.1 1 801 176 186 GLY H H 8.024 0.01 1 802 176 186 GLY HA2 H 3.938 0.01 2 803 176 186 GLY HA3 H 3.938 0.01 2 804 176 186 GLY CA C 45.380 0.1 1 805 176 186 GLY N N 110.750 0.1 1 806 177 187 GLU H H 8.292 0.01 1 807 177 187 GLU HA H 4.284 0.01 1 808 177 187 GLU C C 176.590 0.1 1 809 177 187 GLU CA C 56.430 0.1 1 810 177 187 GLU CB C 30.510 0.1 1 811 177 187 GLU N N 120.240 0.1 1 812 178 188 GLU H H 8.615 0.01 1 813 178 188 GLU HA H 4.256 0.01 1 814 178 188 GLU C C 176.500 0.1 1 815 178 188 GLU CA C 56.700 0.1 1 816 178 188 GLU CB C 30.200 0.1 1 817 178 188 GLU N N 122.210 0.1 1 818 179 189 ILE H H 8.216 0.01 1 819 179 189 ILE HA H 4.005 0.01 1 820 179 189 ILE C C 175.540 0.1 1 821 179 189 ILE CA C 61.390 0.1 1 822 179 189 ILE CB C 38.640 0.1 1 823 179 189 ILE N N 122.540 0.1 1 824 180 190 ASN H H 8.401 0.01 1 825 180 190 ASN HA H 4.705 0.01 1 826 180 190 ASN C C 174.960 0.1 1 827 180 190 ASN CA C 52.770 0.1 1 828 180 190 ASN CB C 38.830 0.1 1 829 180 190 ASN N N 122.530 0.1 1 830 181 191 TYR H H 8.270 0.01 1 831 181 191 TYR HA H 4.516 0.01 1 832 181 191 TYR C C 175.580 0.1 1 833 181 191 TYR CA C 58.480 0.1 1 834 181 191 TYR CB C 38.750 0.1 1 835 181 191 TYR N N 121.670 0.1 1 836 182 192 ASN H H 8.386 0.01 1 837 182 192 ASN HA H 4.670 0.01 1 838 182 192 ASN C C 175.270 0.1 1 839 182 192 ASN CA C 53.330 0.1 1 840 182 192 ASN CB C 38.830 0.1 1 841 182 192 ASN N N 120.040 0.1 1 842 183 193 ILE H H 8.019 0.01 1 843 183 193 ILE HA H 4.107 0.01 1 844 183 193 ILE C C 175.940 0.1 1 845 183 193 ILE CA C 61.630 0.1 1 846 183 193 ILE CB C 38.800 0.1 1 847 183 193 ILE N N 120.670 0.1 1 848 184 194 ASN H H 8.518 0.01 1 849 184 194 ASN HA H 4.698 0.01 1 850 184 194 ASN C C 175.290 0.1 1 851 184 194 ASN CA C 53.450 0.1 1 852 184 194 ASN CB C 38.760 0.1 1 853 184 194 ASN N N 121.770 0.1 1 854 185 195 MET H H 8.351 0.01 1 855 185 195 MET HA H 4.523 0.01 1 856 185 195 MET C C 176.450 0.1 1 857 185 195 MET CA C 55.580 0.1 1 858 185 195 MET CB C 32.610 0.1 1 859 185 195 MET N N 121.140 0.1 1 860 186 196 SER H H 8.412 0.01 1 861 186 196 SER HA H 4.522 0.01 1 862 186 196 SER C C 174.930 0.1 1 863 186 196 SER CA C 58.640 0.1 1 864 186 196 SER CB C 63.790 0.1 1 865 186 196 SER N N 116.890 0.1 1 866 187 197 THR H H 8.270 0.01 1 867 187 197 THR HA H 4.396 0.01 1 868 187 197 THR C C 174.410 0.1 1 869 187 197 THR CA C 61.910 0.1 1 870 187 197 THR CB C 69.650 0.1 1 871 187 197 THR N N 115.480 0.1 1 872 188 198 ASN H H 8.486 0.01 1 873 188 198 ASN HA H 4.750 0.01 1 874 188 198 ASN C C 175.310 0.1 1 875 188 198 ASN CA C 53.320 0.1 1 876 188 198 ASN CB C 38.960 0.1 1 877 188 198 ASN N N 121.000 0.1 1 878 189 199 SER H H 8.441 0.01 1 879 189 199 SER HA H 4.425 0.01 1 880 189 199 SER C C 174.770 0.1 1 881 189 199 SER CA C 58.640 0.1 1 882 189 199 SER CB C 63.790 0.1 1 883 189 199 SER N N 116.720 0.1 1 884 190 200 MET H H 8.499 0.01 1 885 190 200 MET HA H 4.478 0.01 1 886 190 200 MET C C 176.050 0.1 1 887 190 200 MET CA C 55.730 0.1 1 888 190 200 MET CB C 32.540 0.1 1 889 190 200 MET N N 121.770 0.1 1 890 191 201 ASP H H 8.271 0.01 1 891 191 201 ASP HA H 4.614 0.01 1 892 191 201 ASP C C 176.020 0.1 1 893 191 201 ASP CA C 54.430 0.1 1 894 191 201 ASP CB C 41.190 0.1 1 895 191 201 ASP N N 120.850 0.1 1 896 192 202 ASP H H 8.340 0.01 1 897 192 202 ASP HA H 4.657 0.01 1 898 192 202 ASP C C 176.970 0.1 1 899 192 202 ASP CA C 54.450 0.1 1 900 192 202 ASP CB C 41.140 0.1 1 901 192 202 ASP N N 121.250 0.1 1 902 193 203 THR H H 8.322 0.01 1 903 193 203 THR HA H 4.316 0.01 1 904 193 203 THR C C 175.110 0.1 1 905 193 203 THR CA C 62.480 0.1 1 906 193 203 THR CB C 69.520 0.1 1 907 193 203 THR N N 114.690 0.1 1 908 194 204 SER H H 8.391 0.01 1 909 194 204 SER HA H 4.411 0.01 1 910 194 204 SER C C 174.220 0.1 1 911 194 204 SER CA C 58.880 0.1 1 912 194 204 SER CB C 63.810 0.1 1 913 194 204 SER N N 118.240 0.1 1 914 195 205 TYR H H 8.109 0.01 1 915 195 205 TYR HA H 4.556 0.01 1 916 195 205 TYR C C 175.660 0.1 1 917 195 205 TYR CA C 58.260 0.1 1 918 195 205 TYR CB C 38.690 0.1 1 919 195 205 TYR N N 122.340 0.1 1 920 196 206 VAL H H 7.973 0.01 1 921 196 206 VAL HA H 4.042 0.01 1 922 196 206 VAL C C 175.820 0.1 1 923 196 206 VAL CA C 62.210 0.1 1 924 196 206 VAL CB C 33.040 0.1 1 925 196 206 VAL N N 122.780 0.1 1 926 197 207 SER H H 8.360 0.01 1 927 197 207 SER HA H 4.382 0.01 1 928 197 207 SER C C 174.390 0.1 1 929 197 207 SER CA C 58.260 0.1 1 930 197 207 SER CB C 63.860 0.1 1 931 197 207 SER N N 119.290 0.1 1 932 198 208 ASN H H 8.489 0.01 1 933 198 208 ASN HA H 4.750 0.01 1 934 198 208 ASN C C 174.960 0.1 1 935 198 208 ASN CA C 53.320 0.1 1 936 198 208 ASN CB C 38.960 0.1 1 937 198 208 ASN N N 121.020 0.1 1 938 199 209 ASN H H 8.421 0.01 1 939 199 209 ASN HA H 4.696 0.01 1 940 199 209 ASN C C 175.020 0.1 1 941 199 209 ASN CA C 53.350 0.1 1 942 199 209 ASN CB C 38.810 0.1 1 943 199 209 ASN N N 119.210 0.1 1 944 200 210 VAL H H 8.067 0.01 1 945 200 210 VAL HA H 4.059 0.01 1 946 200 210 VAL C C 175.920 0.1 1 947 200 210 VAL CA C 62.550 0.1 1 948 200 210 VAL CB C 32.600 0.1 1 949 200 210 VAL N N 120.290 0.1 1 950 201 211 TYR H H 8.402 0.01 1 951 201 211 TYR HA H 4.620 0.01 1 952 201 211 TYR C C 175.890 0.1 1 953 201 211 TYR CA C 57.900 0.1 1 954 201 211 TYR CB C 38.760 0.1 1 955 201 211 TYR N N 124.060 0.1 1 956 202 212 SER H H 8.355 0.01 1 957 202 212 SER HA H 4.420 0.01 1 958 202 212 SER C C 174.700 0.1 1 959 202 212 SER CA C 58.120 0.1 1 960 202 212 SER CB C 64.050 0.1 1 961 202 212 SER N N 118.680 0.1 1 962 203 213 GLY H H 7.859 0.01 1 963 203 213 GLY HA2 H 3.919 0.01 2 964 203 213 GLY HA3 H 3.919 0.01 2 965 203 213 GLY CA C 45.500 0.1 1 966 203 213 GLY N N 110.420 0.1 1 967 204 214 ILE H H 7.969 0.01 1 968 204 214 ILE HA H 4.179 0.01 1 969 204 214 ILE C C 175.860 0.1 1 970 204 214 ILE CA C 61.310 0.1 1 971 204 214 ILE CB C 38.890 0.1 1 972 204 214 ILE N N 119.490 0.1 1 973 205 215 ASP H H 8.461 0.01 1 974 205 215 ASP HA H 4.600 0.01 1 975 205 215 ASP C C 176.020 0.1 1 976 205 215 ASP CA C 54.310 0.1 1 977 205 215 ASP CB C 41.050 0.1 1 978 205 215 ASP N N 123.870 0.1 1 979 206 216 LEU H H 8.204 0.01 1 980 206 216 LEU HA H 4.301 0.01 1 981 206 216 LEU C C 177.560 0.1 1 982 206 216 LEU CA C 55.370 0.1 1 983 206 216 LEU CB C 42.290 0.1 1 984 206 216 LEU N N 122.600 0.1 1 985 207 217 ILE H H 8.150 0.01 1 986 207 217 ILE HA H 4.081 0.01 1 987 207 217 ILE C C 176.240 0.1 1 988 207 217 ILE CA C 61.540 0.1 1 989 207 217 ILE CB C 38.330 0.1 1 990 207 217 ILE N N 121.310 0.1 1 991 208 218 ASN H H 8.468 0.01 1 992 208 218 ASN HA H 4.705 0.01 1 993 208 218 ASN C C 175.210 0.1 1 994 208 218 ASN CA C 53.440 0.1 1 995 208 218 ASN CB C 38.900 0.1 1 996 208 218 ASN N N 121.990 0.1 1 997 209 219 ASP H H 8.432 0.01 1 998 209 219 ASP HA H 4.664 0.01 1 999 209 219 ASP C C 176.910 0.1 1 1000 209 219 ASP CA C 54.640 0.1 1 1001 209 219 ASP CB C 41.110 0.1 1 1002 209 219 ASP N N 121.600 0.1 1 1003 210 220 THR H H 8.212 0.01 1 1004 210 220 THR HA H 4.311 0.01 1 1005 210 220 THR C C 175.230 0.1 1 1006 210 220 THR CA C 62.740 0.1 1 1007 210 220 THR CB C 69.700 0.1 1 1008 210 220 THR N N 114.380 0.1 1 1009 211 221 LEU H H 8.260 0.01 1 1010 211 221 LEU HA H 4.379 0.01 1 1011 211 221 LEU C C 177.930 0.1 1 1012 211 221 LEU CA C 55.580 0.1 1 1013 211 221 LEU CB C 42.030 0.1 1 1014 211 221 LEU N N 123.450 0.1 1 1015 212 222 SER H H 8.274 0.01 1 1016 212 222 SER HA H 4.396 0.01 1 1017 212 222 SER C C 175.320 0.1 1 1018 212 222 SER CA C 58.770 0.1 1 1019 212 222 SER CB C 63.820 0.1 1 1020 212 222 SER N N 115.800 0.1 1 1021 213 223 GLY H H 8.401 0.01 1 1022 213 223 GLY HA2 H 3.983 0.01 2 1023 213 223 GLY HA3 H 3.983 0.01 2 1024 213 223 GLY CA C 45.520 0.1 1 1025 213 223 GLY N N 110.550 0.1 1 1026 214 224 ASN H H 8.363 0.01 1 1027 214 224 ASN HA H 4.696 0.01 1 1028 214 224 ASN C C 175.310 0.1 1 1029 214 224 ASN CA C 53.150 0.1 1 1030 214 224 ASN CB C 38.920 0.1 1 1031 214 224 ASN N N 118.680 0.1 1 1032 215 225 GLN H H 8.455 0.01 1 1033 215 225 GLN HA H 4.277 0.01 1 1034 215 225 GLN C C 175.660 0.1 1 1035 215 225 GLN CA C 55.960 0.1 1 1036 215 225 GLN CB C 29.480 0.1 1 1037 215 225 GLN N N 120.370 0.1 1 1038 216 226 HIS H H 8.533 0.01 1 1039 216 226 HIS HA H 4.682 0.01 1 1040 216 226 HIS CA C 55.880 0.1 1 1041 216 226 HIS CB C 29.640 0.1 1 1042 216 226 HIS N N 120.460 0.1 1 1043 218 228 ASP H H 8.587 0.01 1 1044 218 228 ASP HA H 4.630 0.01 1 1045 218 228 ASP C C 176.230 0.1 1 1046 218 228 ASP CA C 54.240 0.1 1 1047 218 228 ASP CB C 41.380 0.1 1 1048 218 228 ASP N N 124.990 0.1 1 1049 219 229 ILE H H 8.095 0.01 1 1050 219 229 ILE HA H 4.090 0.01 1 1051 219 229 ILE CA C 61.740 0.1 1 1052 219 229 ILE CB C 38.640 0.1 1 1053 219 229 ILE N N 120.760 0.1 1 1054 232 242 PHE H H 8.136 0.01 1 1055 232 242 PHE HA H 4.614 0.01 1 1056 232 242 PHE C C 176.550 0.1 1 1057 232 242 PHE CA C 57.940 0.1 1 1058 232 242 PHE CB C 39.460 0.1 1 1059 232 242 PHE N N 119.050 0.1 1 1060 233 243 GLY H H 8.263 0.01 1 1061 233 243 GLY HA2 H 3.988 0.01 2 1062 233 243 GLY HA3 H 3.988 0.01 2 1063 233 243 GLY CA C 45.460 0.1 1 1064 233 243 GLY N N 109.850 0.1 1 1065 234 244 THR H H 8.198 0.01 1 1066 234 244 THR HA H 4.262 0.01 1 1067 234 244 THR C C 174.680 0.1 1 1068 234 244 THR CA C 62.490 0.1 1 1069 234 244 THR CB C 69.700 0.1 1 1070 234 244 THR N N 113.600 0.1 1 1071 235 245 ASN H H 8.560 0.01 1 1072 235 245 ASN HA H 4.751 0.01 1 1073 235 245 ASN CA C 53.310 0.1 1 1074 235 245 ASN CB C 38.680 0.1 1 1075 235 245 ASN N N 120.420 0.1 1 1076 246 256 ALA H H 8.400 0.01 1 1077 246 256 ALA HA H 4.278 0.01 1 1078 246 256 ALA C C 177.590 0.1 1 1079 246 256 ALA CA C 52.720 0.1 1 1080 246 256 ALA CB C 19.100 0.1 1 1081 246 256 ALA N N 127.580 0.1 1 1082 247 257 LYS H H 8.284 0.01 1 1083 247 257 LYS HA H 4.299 0.01 1 1084 247 257 LYS CA C 56.230 0.1 1 1085 247 257 LYS CB C 33.060 0.1 1 1086 247 257 LYS N N 120.640 0.1 1 1087 251 261 SER H H 7.983 0.01 1 1088 251 261 SER HA H 4.455 0.01 1 1089 251 261 SER CA C 58.880 0.1 1 1090 251 261 SER N N 114.330 0.1 1 1091 252 262 ASP H H 8.630 0.01 1 1092 252 262 ASP HA H 4.491 0.01 1 1093 252 262 ASP CA C 55.470 0.1 1 1094 252 262 ASP N N 121.020 0.1 1 1095 253 263 PRO HA H 4.468 0.01 1 1096 253 263 PRO C C 177.750 0.1 1 1097 253 263 PRO CB C 32.210 0.1 1 1098 253 263 PRO CA C 63.990 0.1 1 1099 254 264 ILE H H 8.380 0.01 1 1100 254 264 ILE HA H 4.120 0.01 1 1101 254 264 ILE C C 176.960 0.1 1 1102 254 264 ILE CA C 62.040 0.1 1 1103 254 264 ILE CB C 38.140 0.1 1 1104 254 264 ILE N N 119.910 0.1 1 1105 255 265 MET H H 8.138 0.01 1 1106 255 265 MET HA H 4.427 0.01 1 1107 255 265 MET C C 176.500 0.1 1 1108 255 265 MET CA C 56.650 0.1 1 1109 255 265 MET CB C 32.760 0.1 1 1110 255 265 MET N N 120.750 0.1 1 1111 256 266 ASN H H 8.349 0.01 1 1112 256 266 ASN HA H 4.746 0.01 1 1113 256 266 ASN C C 176.050 0.1 1 1114 256 266 ASN CA C 53.740 0.1 1 1115 256 266 ASN CB C 38.960 0.1 1 1116 256 266 ASN N N 119.070 0.1 1 1117 257 267 GLN H H 8.423 0.01 1 1118 257 267 GLN HA H 4.219 0.01 1 1119 257 267 GLN C C 177.440 0.1 1 1120 257 267 GLN CA C 58.500 0.1 1 1121 257 267 GLN CB C 29.050 0.1 1 1122 257 267 GLN N N 120.740 0.1 1 1123 258 268 LEU H H 8.261 0.01 1 1124 258 268 LEU HA H 4.173 0.01 1 1125 258 268 LEU C C 178.710 0.1 1 1126 258 268 LEU CA C 58.170 0.1 1 1127 258 268 LEU CB C 41.450 0.1 1 1128 258 268 LEU N N 119.960 0.1 1 1129 259 269 ASP H H 8.142 0.01 1 1130 259 269 ASP HA H 4.540 0.01 1 1131 259 269 ASP C C 179.280 0.1 1 1132 259 269 ASP CA C 57.660 0.1 1 1133 259 269 ASP CB C 40.860 0.1 1 1134 259 269 ASP N N 118.920 0.1 1 1135 260 270 LEU H H 7.901 0.01 1 1136 260 270 LEU HA H 4.210 0.01 1 1137 260 270 LEU C C 180.300 0.1 1 1138 260 270 LEU CA C 58.200 0.1 1 1139 260 270 LEU CB C 41.970 0.1 1 1140 260 270 LEU N N 119.570 0.1 1 1141 261 271 LEU H H 8.279 0.01 1 1142 261 271 LEU HA H 4.234 0.01 1 1143 261 271 LEU C C 179.160 0.1 1 1144 261 271 LEU CA C 58.710 0.1 1 1145 261 271 LEU CB C 42.110 0.1 1 1146 261 271 LEU N N 122.350 0.1 1 1147 262 272 HIS H H 8.546 0.01 1 1148 262 272 HIS HA H 4.133 0.01 1 1149 262 272 HIS C C 177.860 0.1 1 1150 262 272 HIS CA C 62.680 0.1 1 1151 262 272 HIS CB C 31.500 0.1 1 1152 262 272 HIS N N 118.410 0.1 1 1153 263 273 LYS H H 8.136 0.01 1 1154 263 273 LYS HA H 4.257 0.01 1 1155 263 273 LYS C C 179.530 0.1 1 1156 263 273 LYS CA C 59.880 0.1 1 1157 263 273 LYS CB C 32.730 0.1 1 1158 263 273 LYS N N 118.230 0.1 1 1159 264 274 TRP H H 8.417 0.01 1 1160 264 274 TRP HA H 4.176 0.01 1 1161 264 274 TRP C C 179.000 0.1 1 1162 264 274 TRP CA C 62.960 0.1 1 1163 264 274 TRP CB C 29.450 0.1 1 1164 264 274 TRP N N 121.330 0.1 1 1165 265 275 LEU H H 9.294 0.01 1 1166 265 275 LEU HA H 3.787 0.01 1 1167 265 275 LEU C C 179.820 0.1 1 1168 265 275 LEU CA C 59.100 0.1 1 1169 265 275 LEU CB C 42.330 0.1 1 1170 265 275 LEU N N 122.230 0.1 1 1171 266 276 ASP H H 9.147 0.01 1 1172 266 276 ASP HA H 4.750 0.01 1 1173 266 276 ASP C C 179.780 0.1 1 1174 266 276 ASP CA C 58.450 0.1 1 1175 266 276 ASP CB C 39.420 0.1 1 1176 266 276 ASP N N 119.720 0.1 1 1177 267 277 ARG H H 7.622 0.01 1 1178 267 277 ARG HA H 4.173 0.01 1 1179 267 277 ARG C C 176.890 0.1 1 1180 267 277 ARG CA C 58.210 0.1 1 1181 267 277 ARG CB C 29.700 0.1 1 1182 267 277 ARG N N 119.300 0.1 1 1183 268 278 HIS H H 8.091 0.01 1 1184 268 278 HIS HA H 4.552 0.01 1 1185 268 278 HIS C C 174.560 0.1 1 1186 268 278 HIS CA C 57.490 0.1 1 1187 268 278 HIS CB C 29.230 0.1 1 1188 268 278 HIS N N 116.220 0.1 1 1189 269 279 ARG H H 7.189 0.01 1 1190 269 279 ARG HA H 3.115 0.01 1 1191 269 279 ARG C C 177.150 0.1 1 1192 269 279 ARG CA C 60.530 0.1 1 1193 269 279 ARG CB C 30.640 0.1 1 1194 269 279 ARG N N 123.540 0.1 1 1195 270 280 ASP H H 8.302 0.01 1 1196 270 280 ASP HA H 4.151 0.01 1 1197 270 280 ASP C C 178.430 0.1 1 1198 270 280 ASP CA C 56.950 0.1 1 1199 270 280 ASP CB C 39.880 0.1 1 1200 270 280 ASP N N 116.630 0.1 1 1201 271 281 MET H H 7.694 0.01 1 1202 271 281 MET HA H 3.942 0.01 1 1203 271 281 MET C C 177.770 0.1 1 1204 271 281 MET CA C 58.220 0.1 1 1205 271 281 MET CB C 32.450 0.1 1 1206 271 281 MET N N 119.280 0.1 1 1207 272 282 CYS H H 7.767 0.01 1 1208 272 282 CYS HA H 4.235 0.01 1 1209 272 282 CYS C C 175.790 0.1 1 1210 272 282 CYS CA C 62.630 0.1 1 1211 272 282 CYS CB C 27.660 0.1 1 1212 272 282 CYS N N 116.170 0.1 1 1213 273 283 GLU H H 7.806 0.01 1 1214 273 283 GLU HA H 3.846 0.01 1 1215 273 283 GLU C C 177.250 0.1 1 1216 273 283 GLU CA C 58.140 0.1 1 1217 273 283 GLU CB C 29.320 0.1 1 1218 273 283 GLU N N 117.830 0.1 1 1219 274 284 LYS H H 7.254 0.01 1 1220 274 284 LYS HA H 4.010 0.01 1 1221 274 284 LYS C C 176.970 0.1 1 1222 274 284 LYS CA C 57.350 0.1 1 1223 274 284 LYS CB C 32.270 0.1 1 1224 274 284 LYS N N 117.230 0.1 1 1225 275 285 TRP H H 7.573 0.01 1 1226 275 285 TRP HA H 4.860 0.01 1 1227 275 285 TRP CA C 56.820 0.1 1 1228 275 285 TRP CB C 30.570 0.1 1 1229 275 285 TRP N N 119.420 0.1 1 1230 276 286 LYS H H 7.193 0.01 1 1231 276 286 LYS HA H 4.317 0.01 1 1232 276 286 LYS C C 176.650 0.1 1 1233 276 286 LYS CA C 58.500 0.1 1 1234 276 286 LYS CB C 33.490 0.1 1 1235 276 286 LYS N N 116.090 0.1 1 1236 277 287 SER H H 8.403 0.01 1 1237 277 287 SER HA H 4.669 0.01 1 1238 277 287 SER CA C 57.790 0.1 1 1239 277 287 SER CB C 64.610 0.1 1 1240 277 287 SER N N 114.660 0.1 1 1241 278 288 LYS H H 8.936 0.01 1 1242 278 288 LYS HA H 4.137 0.01 1 1243 278 288 LYS C C 177.330 0.1 1 1244 278 288 LYS CA C 59.510 0.1 1 1245 278 288 LYS CB C 32.880 0.1 1 1246 278 288 LYS N N 124.090 0.1 1 1247 279 289 GLU H H 8.719 0.01 1 1248 279 289 GLU HA H 4.135 0.01 1 1249 279 289 GLU CA C 58.770 0.1 1 1250 279 289 GLU CB C 29.870 0.1 1 1251 279 289 GLU N N 117.470 0.1 1 1252 280 290 ASP H H 7.085 0.01 1 1253 280 290 ASP HA H 4.559 0.01 1 1254 280 290 ASP C C 177.850 0.1 1 1255 280 290 ASP CA C 56.270 0.1 1 1256 280 290 ASP CB C 41.090 0.1 1 1257 280 290 ASP N N 121.790 0.1 1 1258 281 291 ILE H H 8.248 0.01 1 1259 281 291 ILE HA H 3.655 0.01 1 1260 281 291 ILE C C 177.640 0.1 1 1261 281 291 ILE CA C 65.680 0.1 1 1262 281 291 ILE CB C 38.150 0.1 1 1263 281 291 ILE N N 121.810 0.1 1 1264 282 292 LEU H H 8.533 0.01 1 1265 282 292 LEU HA H 4.116 0.01 1 1266 282 292 LEU C C 179.670 0.1 1 1267 282 292 LEU CA C 58.670 0.1 1 1268 282 292 LEU CB C 40.920 0.1 1 1269 282 292 LEU N N 119.020 0.1 1 1270 283 293 HIS H H 8.023 0.01 1 1271 283 293 HIS HA H 4.423 0.01 1 1272 283 293 HIS C C 178.320 0.1 1 1273 283 293 HIS CA C 59.800 0.1 1 1274 283 293 HIS CB C 29.820 0.1 1 1275 283 293 HIS N N 118.970 0.1 1 1276 284 294 LYS H H 8.173 0.01 1 1277 284 294 LYS HA H 3.941 0.01 1 1278 284 294 LYS C C 180.340 0.1 1 1279 284 294 LYS CA C 58.180 0.1 1 1280 284 294 LYS CB C 30.850 0.1 1 1281 284 294 LYS N N 119.990 0.1 1 1282 285 295 LEU H H 8.865 0.01 1 1283 285 295 LEU HA H 4.142 0.01 1 1284 285 295 LEU C C 179.280 0.1 1 1285 285 295 LEU CA C 58.240 0.1 1 1286 285 295 LEU CB C 42.910 0.1 1 1287 285 295 LEU N N 121.040 0.1 1 1288 286 296 ASN H H 8.484 0.01 1 1289 286 296 ASN HA H 4.588 0.01 1 1290 286 296 ASN C C 177.770 0.1 1 1291 286 296 ASN CA C 57.430 0.1 1 1292 286 296 ASN CB C 38.800 0.1 1 1293 286 296 ASN N N 119.040 0.1 1 1294 287 297 GLU H H 8.116 0.01 1 1295 287 297 GLU HA H 4.085 0.01 1 1296 287 297 GLU C C 179.130 0.1 1 1297 287 297 GLU CA C 59.450 0.1 1 1298 287 297 GLU CB C 29.980 0.1 1 1299 287 297 GLU N N 119.900 0.1 1 1300 288 298 GLN H H 8.011 0.01 1 1301 288 298 GLN HA H 4.125 0.01 1 1302 288 298 GLN C C 178.050 0.1 1 1303 288 298 GLN CA C 57.860 0.1 1 1304 288 298 GLN CB C 28.490 0.1 1 1305 288 298 GLN N N 117.390 0.1 1 1306 289 299 TRP H H 8.774 0.01 1 1307 289 299 TRP HA H 4.035 0.01 1 1308 289 299 TRP C C 176.630 0.1 1 1309 289 299 TRP CA C 59.700 0.1 1 1310 289 299 TRP CB C 29.760 0.1 1 1311 289 299 TRP N N 121.880 0.1 1 1312 290 300 ASN H H 7.629 0.01 1 1313 290 300 ASN HA H 4.423 0.01 1 1314 290 300 ASN C C 175.110 0.1 1 1315 290 300 ASN CA C 54.080 0.1 1 1316 290 300 ASN CB C 39.360 0.1 1 1317 290 300 ASN N N 114.580 0.1 1 1318 291 301 LYS H H 7.471 0.01 1 1319 291 301 LYS HA H 4.292 0.01 1 1320 291 301 LYS C C 175.530 0.1 1 1321 291 301 LYS CA C 56.920 0.1 1 1322 291 301 LYS CB C 33.360 0.1 1 1323 291 301 LYS N N 120.200 0.1 1 1324 292 302 ASP H H 7.794 0.01 1 1325 292 302 ASP HA H 4.392 0.01 1 1326 292 302 ASP CA C 56.150 0.1 1 1327 292 302 ASP CB C 42.330 0.1 1 1328 292 302 ASP N N 126.910 0.1 1 1329 293 303 ASN H H 8.400 0.01 1 1330 293 303 ASN HA H 4.773 0.01 1 1331 293 303 ASN C C 175.300 0.1 1 1332 293 303 ASN CA C 53.200 0.1 1 1333 293 303 ASN CB C 39.050 0.1 1 1334 293 303 ASN N N 118.900 0.1 1 1335 294 304 ASP H H 8.514 0.01 1 1336 294 304 ASP HA H 4.640 0.01 1 1337 294 304 ASP C C 177.000 0.1 1 1338 294 304 ASP CA C 54.430 0.1 1 1339 294 304 ASP CB C 41.110 0.1 1 1340 294 304 ASP N N 120.960 0.1 1 1341 295 305 GLY H H 8.502 0.01 1 1342 295 305 GLY HA2 H 3.965 0.01 2 1343 295 305 GLY HA3 H 3.965 0.01 2 1344 295 305 GLY C C 175.100 0.1 1 1345 295 305 GLY CA C 45.660 0.1 1 1346 295 305 GLY N N 109.500 0.1 1 1347 296 306 GLY H H 8.375 0.01 1 1348 296 306 GLY HA2 H 3.928 0.01 2 1349 296 306 GLY HA3 H 3.928 0.01 2 1350 296 306 GLY C C 174.000 0.1 1 1351 296 306 GLY CA C 45.080 0.1 1 1352 296 306 GLY N N 108.700 0.1 1 1353 297 307 ASN H H 8.379 0.01 1 1354 297 307 ASN HA H 4.733 0.01 1 1355 297 307 ASN C C 175.000 0.1 1 1356 297 307 ASN CA C 53.200 0.1 1 1357 297 307 ASN CB C 39.050 0.1 1 1358 297 307 ASN N N 118.700 0.1 1 1359 298 308 VAL H H 8.186 0.01 1 1360 298 308 VAL HA H 4.409 0.01 1 1361 298 308 VAL C C 174.400 0.1 1 1362 298 308 VAL CA C 60.030 0.1 1 1363 298 308 VAL CB C 32.580 0.1 1 1364 298 308 VAL N N 122.300 0.1 1 1365 299 309 PRO CA C 63.050 0.1 1 1366 299 309 PRO CB C 32.080 0.1 1 1367 299 309 PRO HA H 4.438 0.01 1 1368 299 309 PRO C C 176.900 0.1 1 1369 299 309 PRO N N 119.800 0.1 1 1370 300 310 ILE H H 8.375 0.01 1 1371 300 310 ILE HA H 4.090 0.01 1 1372 300 310 ILE C C 176.000 0.1 1 1373 300 310 ILE CA C 61.280 0.1 1 1374 300 310 ILE CB C 38.920 0.1 1 1375 300 310 ILE N N 121.550 0.1 1 1376 301 311 ASP H H 8.463 0.01 1 1377 301 311 ASP HA H 4.611 0.01 1 1378 301 311 ASP C C 176.000 0.1 1 1379 301 311 ASP CA C 53.820 0.1 1 1380 301 311 ASP CB C 41.180 0.1 1 1381 301 311 ASP N N 124.300 0.1 1 1382 302 312 ASN H H 8.521 0.01 1 1383 302 312 ASN HA H 4.698 0.01 1 1384 302 312 ASN C C 175.800 0.1 1 1385 302 312 ASN CA C 53.420 0.1 1 1386 302 312 ASN CB C 38.770 0.1 1 1387 302 312 ASN N N 121.000 0.1 1 1388 303 313 ARG H H 8.357 0.01 1 1389 303 313 ARG HA H 4.270 0.01 1 1390 303 313 ARG C C 176.900 0.1 1 1391 303 313 ARG CA C 56.830 0.1 1 1392 303 313 ARG CB C 30.460 0.1 1 1393 303 313 ARG N N 121.100 0.1 1 1394 304 314 SER H H 8.348 0.01 1 1395 304 314 SER HA H 4.412 0.01 1 1396 304 314 SER C C 174.600 0.1 1 1397 304 314 SER CA C 58.570 0.1 1 1398 304 314 SER CB C 63.600 0.1 1 1399 304 314 SER N N 116.200 0.1 1 1400 305 315 LEU H H 8.209 0.01 1 1401 305 315 LEU HA H 4.365 0.01 1 1402 305 315 LEU C C 177.100 0.1 1 1403 305 315 LEU CA C 55.210 0.1 1 1404 305 315 LEU CB C 42.370 0.1 1 1405 305 315 LEU N N 123.600 0.1 1 1406 306 316 ASN H H 8.450 0.01 1 1407 306 316 ASN HA H 4.762 0.01 1 1408 306 316 ASN C C 175.500 0.1 1 1409 306 316 ASN CA C 53.320 0.1 1 1410 306 316 ASN CB C 38.860 0.1 1 1411 306 316 ASN N N 119.400 0.1 1 1412 307 317 THR H H 8.181 0.01 1 1413 307 317 THR HA H 4.328 0.01 1 1414 307 317 THR C C 174.400 0.1 1 1415 307 317 THR CA C 61.880 0.1 1 1416 307 317 THR CB C 69.570 0.1 1 1417 307 317 THR N N 114.000 0.1 1 1418 308 318 ASP H H 8.407 0.01 1 1419 308 318 ASP HA H 4.608 0.01 1 1420 308 318 ASP C C 176.100 0.1 1 1421 308 318 ASP CA C 54.600 0.1 1 1422 308 318 ASP CB C 41.030 0.1 1 1423 308 318 ASP N N 122.900 0.1 1 1424 309 319 VAL H H 7.967 0.01 1 1425 309 319 VAL HA H 4.083 0.01 1 1426 309 319 VAL C C 175.600 0.1 1 1427 309 319 VAL CA C 62.210 0.1 1 1428 309 319 VAL CB C 32.860 0.1 1 1429 309 319 VAL N N 119.600 0.1 1 1430 310 320 TRP H H 8.366 0.01 1 1431 310 320 TRP HA H 4.691 0.01 1 1432 310 320 TRP C C 175.600 0.1 1 1433 310 320 TRP CA C 57.190 0.1 1 1434 310 320 TRP CB C 29.700 0.1 1 1435 310 320 TRP N N 125.800 0.1 1 1436 311 321 ILE H H 7.769 0.01 1 1437 311 321 ILE HA H 4.042 0.01 1 1438 311 321 ILE C C 175.100 0.1 1 1439 311 321 ILE CA C 60.440 0.1 1 1440 311 321 ILE CB C 39.160 0.1 1 1441 311 321 ILE N N 124.500 0.1 1 1442 312 322 GLU H H 8.282 0.01 1 1443 312 322 GLU HA H 4.124 0.01 1 1444 312 322 GLU C C 176.100 0.1 1 1445 312 322 GLU CA C 56.320 0.1 1 1446 312 322 GLU CB C 30.230 0.1 1 1447 312 322 GLU N N 125.400 0.1 1 1448 313 323 ILE H H 8.211 0.01 1 1449 313 323 ILE HA H 4.120 0.01 1 1450 313 323 ILE C C 175.800 0.1 1 1451 313 323 ILE CA C 60.980 0.1 1 1452 313 323 ILE CB C 39.150 0.1 1 1453 313 323 ILE N N 122.800 0.1 1 1454 314 324 ASP H H 8.527 0.01 1 1455 314 324 ASP HA H 4.613 0.01 1 1456 314 324 ASP C C 176.400 0.1 1 1457 314 324 ASP CA C 54.190 0.1 1 1458 314 324 ASP CB C 41.190 0.1 1 1459 314 324 ASP N N 124.700 0.1 1 1460 315 325 MET H H 8.496 0.01 1 1461 315 325 MET HA H 4.425 0.01 1 1462 315 325 MET CA C 55.800 0.1 1 1463 315 325 MET CB C 32.720 0.1 1 1464 315 325 MET N N 122.200 0.1 1 1465 316 326 ASP HA H 4.592 0.01 1 1466 316 326 ASP C C 175.700 0.1 1 1467 316 326 ASP CB C 41.170 0.1 1 1468 316 326 ASP CA C 54.400 0.1 1 1469 317 327 ASP H H 8.129 0.01 1 1470 317 327 ASP HA H 4.810 0.01 1 1471 317 327 ASP C C 175.100 0.1 1 1472 317 327 ASP CA C 52.150 0.1 1 1473 317 327 ASP CB C 41.480 0.1 1 1474 317 327 ASP N N 121.700 0.1 1 1475 318 328 PRO N N 118.700 0.1 1 1476 319 329 LYS HA H 4.244 0.01 1 1477 319 329 LYS C C 177.700 0.1 1 1478 319 329 LYS CB C 32.240 0.1 1 1479 319 329 LYS CA C 56.810 0.1 1 1480 320 330 GLY H H 8.177 0.01 1 1481 320 330 GLY HA2 H 3.941 0.01 2 1482 320 330 GLY HA3 H 3.941 0.01 2 1483 320 330 GLY C C 174.200 0.1 1 1484 320 330 GLY CA C 45.460 0.1 1 1485 320 330 GLY N N 108.600 0.1 1 1486 321 331 LYS H H 8.096 0.01 1 1487 321 331 LYS HA H 4.298 0.01 1 1488 321 331 LYS C C 176.800 0.1 1 1489 321 331 LYS CA C 56.300 0.1 1 1490 321 331 LYS CB C 33.010 0.1 1 1491 321 331 LYS N N 120.900 0.1 1 1492 322 332 LYS H H 8.472 0.01 1 1493 322 332 LYS HA H 4.283 0.01 1 1494 322 332 LYS C C 176.600 0.1 1 1495 322 332 LYS CA C 56.270 0.1 1 1496 322 332 LYS CB C 33.090 0.1 1 1497 322 332 LYS N N 123.200 0.1 1 1498 323 333 GLU H H 8.468 0.01 1 1499 323 333 GLU HA H 4.230 0.01 1 1500 323 333 GLU C C 175.800 0.1 1 1501 323 333 GLU CA C 56.380 0.1 1 1502 323 333 GLU CB C 30.330 0.1 1 1503 323 333 GLU N N 122.160 0.1 1 1504 324 334 PHE H H 8.361 0.01 1 1505 324 334 PHE HA H 4.666 0.01 1 1506 324 334 PHE C C 175.800 0.1 1 1507 324 334 PHE CA C 57.700 0.1 1 1508 324 334 PHE CB C 39.710 0.1 1 1509 324 334 PHE N N 121.100 0.1 1 1510 325 335 SER H H 8.308 0.01 1 1511 325 335 SER HA H 4.432 0.01 1 1512 325 335 SER C C 174.100 0.1 1 1513 325 335 SER CA C 58.300 0.1 1 1514 325 335 SER CB C 64.070 0.1 1 1515 325 335 SER N N 117.400 0.1 1 1516 326 336 ASN H H 8.543 0.01 1 1517 326 336 ASN HA H 4.725 0.01 1 1518 326 336 ASN C C 175.400 0.1 1 1519 326 336 ASN CA C 53.410 0.1 1 1520 326 336 ASN CB C 38.760 0.1 1 1521 326 336 ASN N N 120.900 0.1 1 1522 327 337 MET H H 8.385 0.01 1 1523 327 337 MET HA H 4.492 0.01 1 1524 327 337 MET C C 176.200 0.1 1 1525 327 337 MET CA C 55.600 0.1 1 1526 327 337 MET CB C 32.570 0.1 1 1527 327 337 MET N N 120.400 0.1 1 1528 328 338 ASP H H 8.452 0.01 1 1529 328 338 ASP HA H 4.631 0.01 1 1530 328 338 ASP C C 176.300 0.1 1 1531 328 338 ASP CA C 54.730 0.1 1 1532 328 338 ASP CB C 41.070 0.1 1 1533 328 338 ASP N N 121.000 0.1 1 1534 329 339 THR H H 8.101 0.01 1 1535 329 339 THR HA H 4.289 0.01 1 1536 329 339 THR C C 174.300 0.1 1 1537 329 339 THR CA C 62.190 0.1 1 1538 329 339 THR CB C 69.900 0.1 1 1539 329 339 THR N N 115.100 0.1 1 1540 330 340 ILE H H 8.294 0.01 1 1541 330 340 ILE HA H 4.162 0.01 1 1542 330 340 ILE C C 176.200 0.1 1 1543 330 340 ILE CA C 61.120 0.1 1 1544 330 340 ILE CB C 38.400 0.1 1 1545 330 340 ILE N N 124.800 0.1 1 1546 331 341 LEU H H 8.451 0.01 1 1547 331 341 LEU HA H 4.390 0.01 1 1548 331 341 LEU C C 177.000 0.1 1 1549 331 341 LEU CA C 54.860 0.1 1 1550 331 341 LEU CB C 42.430 0.1 1 1551 331 341 LEU N N 127.200 0.1 1 1552 332 342 ASP H H 8.303 0.01 1 1553 332 342 ASP HA H 4.576 0.01 1 1554 332 342 ASP C C 175.980 0.1 1 1555 332 342 ASP CA C 54.450 0.1 1 1556 332 342 ASP CB C 41.430 0.1 1 1557 332 342 ASP N N 121.500 0.1 1 1558 333 343 ASP H H 8.397 0.01 1 1559 333 343 ASP HA H 4.588 0.01 1 1560 333 343 ASP C C 176.100 0.1 1 1561 333 343 ASP CA C 54.320 0.1 1 1562 333 343 ASP CB C 41.070 0.1 1 1563 333 343 ASP N N 121.100 0.1 1 1564 334 344 ILE H H 8.146 0.01 1 1565 334 344 ILE HA H 4.164 0.01 1 1566 334 344 ILE C C 176.400 0.1 1 1567 334 344 ILE CA C 61.100 0.1 1 1568 334 344 ILE CB C 38.780 0.1 1 1569 334 344 ILE N N 121.300 0.1 1 1570 335 345 GLU H H 8.567 0.01 1 1571 335 345 GLU HA H 4.305 0.01 1 1572 335 345 GLU C C 176.200 0.1 1 1573 335 345 GLU CA C 56.320 0.1 1 1574 335 345 GLU CB C 30.390 0.1 1 1575 335 345 GLU N N 125.600 0.1 1 1576 336 346 ASP H H 8.414 0.01 1 1577 336 346 ASP HA H 4.580 0.01 1 1578 336 346 ASP C C 175.800 0.1 1 1579 336 346 ASP CA C 54.380 0.1 1 1580 336 346 ASP CB C 41.390 0.1 1 1581 336 346 ASP N N 122.100 0.1 1 1582 337 347 ASP H H 8.336 0.01 1 1583 337 347 ASP HA H 4.580 0.01 1 1584 337 347 ASP C C 176.000 0.1 1 1585 337 347 ASP CA C 54.430 0.1 1 1586 337 347 ASP CB C 41.120 0.1 1 1587 337 347 ASP N N 120.800 0.1 1 1588 338 348 ILE H H 7.982 0.01 1 1589 338 348 ILE HA H 4.044 0.01 1 1590 338 348 ILE C C 175.600 0.1 1 1591 338 348 ILE CA C 61.180 0.1 1 1592 338 348 ILE CB C 38.710 0.1 1 1593 338 348 ILE N N 120.800 0.1 1 1594 339 349 TYR H H 8.270 0.01 1 1595 339 349 TYR HA H 4.532 0.01 1 1596 339 349 TYR C C 175.000 0.1 1 1597 339 349 TYR CA C 57.680 0.1 1 1598 339 349 TYR CB C 38.900 0.1 1 1599 339 349 TYR N N 124.600 0.1 1 1600 340 350 TYR H H 7.962 0.01 1 1601 340 350 TYR HA H 4.490 0.01 1 1602 340 350 TYR C C 174.600 0.1 1 1603 340 350 TYR CA C 57.500 0.1 1 1604 340 350 TYR CB C 39.300 0.1 1 1605 340 350 TYR N N 123.200 0.1 1 1606 341 351 ASP H H 8.355 0.01 1 1607 341 351 ASP HA H 4.540 0.01 1 1608 341 351 ASP C C 176.000 0.1 1 1609 341 351 ASP CA C 53.860 0.1 1 1610 341 351 ASP CB C 41.440 0.1 1 1611 341 351 ASP N N 123.200 0.1 1 1612 342 352 VAL H H 8.117 0.01 1 1613 342 352 VAL HA H 4.076 0.01 1 1614 342 352 VAL C C 175.900 0.1 1 1615 342 352 VAL CA C 62.380 0.1 1 1616 342 352 VAL CB C 32.650 0.1 1 1617 342 352 VAL N N 121.000 0.1 1 1618 343 353 ASN H H 8.589 0.01 1 1619 343 353 ASN HA H 4.731 0.01 1 1620 343 353 ASN C C 175.100 0.1 1 1621 343 353 ASN CA C 53.340 0.1 1 1622 343 353 ASN CB C 39.260 0.1 1 1623 343 353 ASN N N 122.200 0.1 1 1624 344 354 ASP H H 8.359 0.01 1 1625 344 354 ASP HA H 4.601 0.01 1 1626 344 354 ASP C C 176.200 0.1 1 1627 344 354 ASP CA C 54.500 0.1 1 1628 344 354 ASP CB C 41.150 0.1 1 1629 344 354 ASP N N 121.800 0.1 1 1630 345 355 ASP H H 8.338 0.01 1 1631 345 355 ASP HA H 4.531 0.01 1 1632 345 355 ASP C C 176.500 0.1 1 1633 345 355 ASP CA C 54.710 0.1 1 1634 345 355 ASP CB C 41.070 0.1 1 1635 345 355 ASP N N 120.900 0.1 1 1636 346 356 GLU H H 8.325 0.01 1 1637 346 356 GLU HA H 4.229 0.01 1 1638 346 356 GLU C C 176.100 0.1 1 1639 346 356 GLU CA C 56.600 0.1 1 1640 346 356 GLU CB C 30.270 0.1 1 1641 346 356 GLU N N 120.400 0.1 1 1642 347 357 ASN H H 8.438 0.01 1 1643 347 357 ASN HA H 4.980 0.01 1 1644 347 357 ASN C C 172.900 0.1 1 1645 347 357 ASN CA C 51.320 0.1 1 1646 347 357 ASN CB C 39.060 0.1 1 1647 347 357 ASN N N 120.200 0.1 1 1648 348 358 PRO CA C 63.330 0.1 1 1649 348 358 PRO CB C 32.230 0.1 1 1650 348 358 PRO HA H 4.483 0.01 1 1651 348 358 PRO C C 177.100 0.1 1 1652 348 358 PRO N N 116.900 0.1 1 1653 349 359 SER H H 8.507 0.01 1 1654 349 359 SER HA H 4.458 0.01 1 1655 349 359 SER C C 175.000 0.1 1 1656 349 359 SER CA C 58.230 0.1 1 1657 349 359 SER CB C 63.940 0.1 1 1658 349 359 SER N N 116.400 0.1 1 1659 350 360 VAL H H 8.235 0.01 1 1660 350 360 VAL HA H 4.174 0.01 1 1661 350 360 VAL C C 175.900 0.1 1 1662 350 360 VAL CA C 62.210 0.1 1 1663 350 360 VAL CB C 32.770 0.1 1 1664 350 360 VAL N N 121.500 0.1 1 1665 351 361 ASP H H 8.363 0.01 1 1666 351 361 ASP HA H 4.598 0.01 1 1667 351 361 ASP C C 175.900 0.1 1 1668 351 361 ASP CA C 54.430 0.1 1 1669 351 361 ASP CB C 41.150 0.1 1 1670 351 361 ASP N N 122.800 0.1 1 1671 352 362 ASN H H 8.329 0.01 1 1672 352 362 ASN HA H 4.651 0.01 1 1673 352 362 ASN C C 174.800 0.1 1 1674 352 362 ASN CA C 53.220 0.1 1 1675 352 362 ASN CB C 38.900 0.1 1 1676 352 362 ASN N N 118.700 0.1 1 1677 353 363 ILE H H 8.126 0.01 1 1678 353 363 ILE HA H 4.419 0.01 1 1679 353 363 ILE C C 174.500 0.1 1 1680 353 363 ILE CA C 58.840 0.1 1 1681 353 363 ILE CB C 38.600 0.1 1 1682 353 363 ILE N N 123.000 0.1 1 1683 354 364 PRO CA C 63.200 0.1 1 1684 354 364 PRO CB C 32.110 0.1 1 1685 354 364 PRO HA H 4.397 0.01 1 1686 354 364 PRO C C 177.000 0.1 1 1687 354 364 PRO N N 120.200 0.1 1 1688 355 365 MET H H 8.538 0.01 1 1689 355 365 MET HA H 4.409 0.01 1 1690 355 365 MET C C 175.900 0.1 1 1691 355 365 MET CA C 55.550 0.1 1 1692 355 365 MET CB C 33.140 0.1 1 1693 355 365 MET N N 121.200 0.1 1 1694 356 366 ASP H H 8.391 0.01 1 1695 356 366 ASP HA H 4.225 0.01 1 1696 356 366 ASP CA C 54.320 0.1 1 1697 356 366 ASP CB C 41.080 0.1 1 1698 356 366 ASP N N 121.300 0.1 1 1699 357 367 HIS HA H 4.600 0.01 1 1700 357 367 HIS C C 174.800 0.1 1 1701 357 367 HIS CB C 29.300 0.1 1 1702 357 367 HIS CA C 56.130 0.1 1 1703 358 368 ASN H H 8.551 0.01 1 1704 358 368 ASN HA H 4.653 0.01 1 1705 358 368 ASN C C 175.100 0.1 1 1706 358 368 ASN CA C 53.550 0.1 1 1707 358 368 ASN CB C 38.810 0.1 1 1708 358 368 ASN N N 119.200 0.1 1 1709 359 369 LYS H H 8.204 0.01 1 1710 359 369 LYS HA H 4.327 0.01 1 1711 359 369 LYS C C 176.400 0.1 1 1712 359 369 LYS CA C 56.400 0.1 1 1713 359 369 LYS CB C 32.970 0.1 1 1714 359 369 LYS N N 121.800 0.1 1 1715 360 370 VAL H H 8.199 0.01 1 1716 360 370 VAL HA H 4.137 0.01 1 1717 360 370 VAL C C 175.700 0.1 1 1718 360 370 VAL CA C 62.130 0.1 1 1719 360 370 VAL CB C 32.940 0.1 1 1720 360 370 VAL N N 121.400 0.1 1 1721 361 371 ASP H H 8.506 0.01 1 1722 361 371 ASP HA H 4.628 0.01 1 1723 361 371 ASP C C 175.700 0.1 1 1724 361 371 ASP CA C 54.240 0.1 1 1725 361 371 ASP CB C 41.290 0.1 1 1726 361 371 ASP N N 124.700 0.1 1 1727 362 372 VAL H H 8.154 0.01 1 1728 362 372 VAL HA H 4.391 0.01 1 1729 362 372 VAL C C 174.400 0.1 1 1730 362 372 VAL CA C 59.990 0.1 1 1731 362 372 VAL CB C 32.550 0.1 1 1732 362 372 VAL N N 122.400 0.1 1 1733 363 373 PRO N N 119.700 0.1 1 1734 364 374 LYS C C 176.700 0.1 1 1735 365 375 LYS H H 8.451 0.01 1 1736 365 375 LYS HA H 4.320 0.01 1 1737 365 375 LYS C C 176.400 0.1 1 1738 365 375 LYS CA C 56.130 0.1 1 1739 365 375 LYS CB C 33.140 0.1 1 1740 365 375 LYS N N 123.400 0.1 1 1741 366 376 VAL H H 8.295 0.01 1 1742 366 376 VAL HA H 4.087 0.01 1 1743 366 376 VAL C C 175.800 0.1 1 1744 366 376 VAL CA C 62.130 0.1 1 1745 366 376 VAL CB C 32.970 0.1 1 1746 366 376 VAL N N 122.400 0.1 1 1747 367 377 HIS H H 8.691 0.01 1 1748 367 377 HIS HA H 4.683 0.01 1 1749 367 377 HIS C C 174.500 0.1 1 1750 367 377 HIS CA C 55.770 0.1 1 1751 367 377 HIS CB C 29.930 0.1 1 1752 367 377 HIS N N 124.200 0.1 1 1753 368 378 VAL H H 8.265 0.01 1 1754 368 378 VAL HA H 4.057 0.01 1 1755 368 378 VAL C C 175.600 0.1 1 1756 368 378 VAL CA C 62.040 0.1 1 1757 368 378 VAL CB C 33.040 0.1 1 1758 368 378 VAL N N 124.000 0.1 1 1759 369 379 GLU H H 8.631 0.01 1 1760 369 379 GLU HA H 4.261 0.01 1 1761 369 379 GLU C C 176.200 0.1 1 1762 369 379 GLU CA C 56.190 0.1 1 1763 369 379 GLU CB C 30.360 0.1 1 1764 369 379 GLU N N 125.500 0.1 1 1765 370 380 MET H H 8.550 0.01 1 1766 370 380 MET HA H 4.454 0.01 1 1767 370 380 MET C C 176.000 0.1 1 1768 370 380 MET CA C 55.340 0.1 1 1769 370 380 MET CB C 32.890 0.1 1 1770 370 380 MET N N 123.300 0.1 1 1771 371 381 LYS H H 8.469 0.01 1 1772 371 381 LYS HA H 4.321 0.01 1 1773 371 381 LYS C C 176.200 0.1 1 1774 371 381 LYS CA C 56.240 0.1 1 1775 371 381 LYS CB C 33.030 0.1 1 1776 371 381 LYS N N 123.800 0.1 1 1777 372 382 ILE H H 8.308 0.01 1 1778 372 382 ILE HA H 4.127 0.01 1 1779 372 382 ILE C C 176.200 0.1 1 1780 372 382 ILE CA C 60.980 0.1 1 1781 372 382 ILE CB C 38.440 0.1 1 1782 372 382 ILE N N 123.200 0.1 1 1783 373 383 LEU H H 8.432 0.01 1 1784 373 383 LEU HA H 4.388 0.01 1 1785 373 383 LEU C C 176.900 0.1 1 1786 373 383 LEU CA C 54.890 0.1 1 1787 373 383 LEU CB C 42.400 0.1 1 1788 373 383 LEU N N 127.040 0.1 1 1789 374 384 ASN H H 8.513 0.01 1 1790 374 384 ASN HA H 4.705 0.01 1 1791 374 384 ASN C C 174.900 0.1 1 1792 374 384 ASN CA C 53.190 0.1 1 1793 374 384 ASN CB C 38.870 0.1 1 1794 374 384 ASN N N 119.900 0.1 1 1795 375 385 ASN H H 8.528 0.01 1 1796 375 385 ASN HA H 4.732 0.01 1 1797 375 385 ASN C C 175.700 0.1 1 1798 375 385 ASN CA C 53.200 0.1 1 1799 375 385 ASN CB C 38.880 0.1 1 1800 375 385 ASN N N 119.600 0.1 1 1801 376 386 THR H H 8.264 0.01 1 1802 376 386 THR HA H 4.405 0.01 1 1803 376 386 THR C C 175.000 0.1 1 1804 376 386 THR CA C 62.010 0.1 1 1805 376 386 THR CB C 69.800 0.1 1 1806 376 386 THR N N 114.000 0.1 1 1807 377 387 SER H H 8.447 0.01 1 1808 377 387 SER HA H 4.483 0.01 1 1809 377 387 SER C C 174.600 0.1 1 1810 377 387 SER CA C 58.530 0.1 1 1811 377 387 SER CB C 63.760 0.1 1 1812 377 387 SER N N 118.000 0.1 1 1813 378 388 ASN H H 8.540 0.01 1 1814 378 388 ASN HA H 4.769 0.01 1 1815 378 388 ASN C C 175.400 0.1 1 1816 378 388 ASN CA C 53.380 0.1 1 1817 378 388 ASN CB C 38.790 0.1 1 1818 378 388 ASN N N 120.900 0.1 1 1819 379 389 GLY H H 8.448 0.01 1 1820 379 389 GLY HA2 H 3.978 0.01 2 1821 379 389 GLY HA3 H 3.978 0.01 2 1822 379 389 GLY C C 174.400 0.1 1 1823 379 389 GLY CA C 45.530 0.1 1 1824 379 389 GLY N N 109.500 0.1 1 1825 380 390 SER H H 8.244 0.01 1 1826 380 390 SER HA H 4.452 0.01 1 1827 380 390 SER C C 174.900 0.1 1 1828 380 390 SER CA C 58.420 0.1 1 1829 380 390 SER CB C 63.880 0.1 1 1830 380 390 SER N N 115.800 0.1 1 1831 381 391 LEU H H 8.427 0.01 1 1832 381 391 LEU HA H 4.353 0.01 1 1833 381 391 LEU C C 177.700 0.1 1 1834 381 391 LEU CA C 55.510 0.1 1 1835 381 391 LEU CB C 42.220 0.1 1 1836 381 391 LEU N N 124.100 0.1 1 1837 382 392 GLU H H 8.413 0.01 1 1838 382 392 GLU HA H 4.221 0.01 1 1839 382 392 GLU C C 176.500 0.1 1 1840 382 392 GLU CA C 56.770 0.1 1 1841 382 392 GLU CB C 30.110 0.1 1 1842 382 392 GLU N N 121.100 0.1 1 1843 383 393 PRO N N 121.200 0.1 1 1844 387 397 ILE HA H 4.199 0.01 1 1845 387 397 ILE C C 176.500 0.1 1 1846 387 397 ILE CB C 38.770 0.1 1 1847 387 397 ILE CA C 61.340 0.1 1 1848 388 398 SER H H 8.403 0.01 1 1849 388 398 SER HA H 4.464 0.01 1 1850 388 398 SER C C 174.100 0.1 1 1851 388 398 SER CA C 58.080 0.1 1 1852 388 398 SER CB C 63.990 0.1 1 1853 388 398 SER N N 119.800 0.1 1 1854 389 399 ASP H H 8.425 0.01 1 1855 389 399 ASP HA H 4.563 0.01 1 1856 389 399 ASP C C 176.300 0.1 1 1857 389 399 ASP CA C 54.360 0.1 1 1858 389 399 ASP CB C 41.050 0.1 1 1859 389 399 ASP N N 123.020 0.1 1 1860 390 400 VAL H H 7.943 0.01 1 1861 390 400 VAL HA H 4.023 0.01 1 1862 390 400 VAL C C 175.800 0.1 1 1863 390 400 VAL CA C 62.500 0.1 1 1864 390 400 VAL CB C 32.500 0.1 1 1865 390 400 VAL N N 118.800 0.1 1 1866 391 401 TRP H H 8.115 0.01 1 1867 391 401 TRP HA H 4.727 0.01 1 1868 391 401 TRP C C 175.800 0.1 1 1869 391 401 TRP CA C 56.890 0.1 1 1870 391 401 TRP CB C 29.680 0.1 1 1871 391 401 TRP N N 123.500 0.1 1 1872 392 402 ASN H H 8.189 0.01 1 1873 392 402 ASN HA H 4.710 0.01 1 1874 392 402 ASN C C 173.800 0.1 1 1875 392 402 ASN CA C 53.130 0.1 1 1876 392 402 ASN CB C 38.900 0.1 1 1877 392 402 ASN N N 121.300 0.1 1 1878 393 403 ILE H H 7.596 0.01 1 1879 393 403 ILE HA H 4.037 0.01 1 1880 393 403 ILE C C 181.100 0.1 1 1881 393 403 ILE CA C 62.940 0.1 1 1882 393 403 ILE CB C 39.580 0.1 1 1883 393 403 ILE N N 124.800 0.1 1 stop_ save_