data_27208 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Fc fragment of mouse immunoglobulin G ; _BMRB_accession_number 27208 _BMRB_flat_file_name bmr27208.str _Entry_type original _Submission_date 2017-08-07 _Accession_date 2017-08-07 _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 Yanaka Saeko . . 2 Yamazaki Toshio . . 3 Yogo Rina . . 4 Yagi Hirokazu . . 5 Kato Koichi . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 197 "13C chemical shifts" 425 "15N chemical shifts" 197 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-12-21 update author 'add author sequence code' 2017-10-18 original author 'original release' stop_ _Original_release_date 2017-08-08 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR Detection of Semi-Specific Antibody Interactions in Serum Environments. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28953258 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yanaka Saeko . . 2 Yamazaki Toshio . . 3 Yogo Rina . . 4 Noda Masanori . . 5 Uchiyama Susumu . . 6 Yagi Hirokazu . . 7 Kato Koichi . . stop_ _Journal_abbreviation Molecules _Journal_name_full 'Molecules (Basel, Switzerland)' _Journal_volume 22 _Journal_issue 10 _Journal_ISSN 1420-3049 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first E1619 _Page_last E1619 _Year 2017 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Fc fragment of mouse immunoglobulin G' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Fc fragment of mouse immunoglobulin G' $Fc_fragment_of_mouse_immunoglobulin_G stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Fc_fragment_of_mouse_immunoglobulin_G _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Fc_fragment_of_mouse_immunoglobulin_G _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 219 _Mol_residue_sequence ; CPAPNLEGGPSVFIFPPNIK DVLMISLTPKVTCVVVDVSE DDPDVQISWFVNNVEVHTAQ TQTHREDYNSTIRVVSTLPI QHQDWMSGKEFKCKVNNKDL PSPIERTISKIKGLVRAPQV YILPPPAEQLSRKDVSLTCL VVGFNPGDISVEWTSNGHTE ENYKDTAPVLDSDGSYFIYS KLNMKTSKWEKTDSFSCNVR HEGLKNYYLKKTISRSPGK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 229 CYS 2 230 PRO 3 231 ALA 4 232 PRO 5 233 ASN 6 234 LEU 7 235 GLU 8 236 GLY 9 237 GLY 10 238 PRO 11 239 SER 12 240 VAL 13 241 PHE 14 242 ILE 15 243 PHE 16 244 PRO 17 245 PRO 18 246 ASN 19 247 ILE 20 248 LYS 21 249 ASP 22 250 VAL 23 251 LEU 24 252 MET 25 253 ILE 26 254 SER 27 255 LEU 28 256 THR 29 257 PRO 30 258 LYS 31 259 VAL 32 260 THR 33 261 CYS 34 262 VAL 35 263 VAL 36 264 VAL 37 265 ASP 38 266 VAL 39 267 SER 40 268 GLU 41 269 ASP 42 270 ASP 43 271 PRO 44 272 ASP 45 273 VAL 46 274 GLN 47 275 ILE 48 276 SER 49 277 TRP 50 278 PHE 51 279 VAL 52 280 ASN 53 281 ASN 54 282 VAL 55 283 GLU 56 284 VAL 57 285 HIS 58 286 THR 59 287 ALA 60 288 GLN 61 289 THR 62 290 GLN 63 291 THR 64 292 HIS 65 293 ARG 66 294 GLU 67 295 ASP 68 296 TYR 69 297 ASN 70 298 SER 71 299 THR 72 300 ILE 73 301 ARG 74 302 VAL 75 303 VAL 76 304 SER 77 305 THR 78 306 LEU 79 307 PRO 80 308 ILE 81 309 GLN 82 310 HIS 83 311 GLN 84 312 ASP 85 313 TRP 86 314 MET 87 315 SER 88 316 GLY 89 317 LYS 90 318 GLU 91 319 PHE 92 320 LYS 93 321 CYS 94 322 LYS 95 323 VAL 96 324 ASN 97 325 ASN 98 326 LYS 99 327 ASP 100 328 LEU 101 329 PRO 102 330 SER 103 331 PRO 104 332 ILE 105 333 GLU 106 334 ARG 107 335 THR 108 336 ILE 109 337 SER 110 338 LYS 111 339 ILE 112 340 LYS 113 341 GLY 114 342 LEU 115 343 VAL 116 344 ARG 117 345 ALA 118 346 PRO 119 347 GLN 120 348 VAL 121 349 TYR 122 350 ILE 123 351 LEU 124 352 PRO 125 353 PRO 126 354 PRO 127 355 ALA 128 356 GLU 129 357 GLN 130 358 LEU 131 359 SER 132 360 ARG 133 361 LYS 134 362 ASP 135 363 VAL 136 364 SER 137 365 LEU 138 366 THR 139 367 CYS 140 368 LEU 141 369 VAL 142 370 VAL 143 371 GLY 144 372 PHE 145 373 ASN 146 374 PRO 147 375 GLY 148 376 ASP 149 377 ILE 150 378 SER 151 379 VAL 152 380 GLU 153 381 TRP 154 382 THR 155 383 SER 156 384 ASN 157 385 GLY 158 386 HIS 159 387 THR 160 388 GLU 161 389 GLU 162 390 ASN 163 391 TYR 164 392 LYS 165 393 ASP 166 394 THR 167 395 ALA 168 396 PRO 169 397 VAL 170 398 LEU 171 399 ASP 172 400 SER 173 401 ASP 174 402 GLY 175 403 SER 176 404 TYR 177 405 PHE 178 406 ILE 179 407 TYR 180 408 SER 181 409 LYS 182 410 LEU 183 411 ASN 184 412 MET 185 413 LYS 186 414 THR 187 415 SER 188 416 LYS 189 417 TRP 190 418 GLU 191 419 LYS 192 420 THR 193 421 ASP 194 422 SER 195 423 PHE 196 424 SER 197 425 CYS 198 426 ASN 199 427 VAL 200 428 ARG 201 429 HIS 202 430 GLU 203 431 GLY 204 432 LEU 205 433 LYS 206 434 ASN 207 435 TYR 208 436 TYR 209 437 LEU 210 438 LYS 211 439 LYS 212 440 THR 213 441 ILE 214 442 SER 215 443 ARG 216 444 SER 217 445 PRO 218 446 GLY 219 447 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Fc_fragment_of_mouse_immunoglobulin_G Mouse 10090 Eukaryota Metazoa Mus musculus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $Fc_fragment_of_mouse_immunoglobulin_G 'recombinant technology' . . . . 'not applicable' 'not applicable' 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 $Fc_fragment_of_mouse_immunoglobulin_G 10.4 mg/mL '[U-13C; U-15N]' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 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 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 400 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 500 _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_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HCACO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCACO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _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' 50 . mM pH 6.0 . pH pressure 1 . atm temperature 325 . 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 H 1 protons ppm 0.214 external direct . . . 1.0 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 HNCO' '3D HCACO' '3D HNCA' '3D HN(CO)CA' 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 'Fc fragment of mouse immunoglobulin G' _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 1 229 1 CYS H H 8.4603 0.05 1 2 229 1 CYS C C 175.61 0.05 1 3 229 1 CYS CA C 52.953 0.05 1 4 229 1 CYS N N 122.97 0.05 1 5 230 2 PRO C C 175.89 0.05 1 6 230 2 PRO CA C 63.082 0.05 1 7 231 3 ALA H H 8.1004 0.05 1 8 231 3 ALA C C 175.75 0.05 1 9 231 3 ALA CA C 50.327 0.05 1 10 231 3 ALA N N 125.64 0.05 1 11 232 4 PRO C C 176.45 0.05 1 12 232 4 PRO CA C 63.207 0.05 1 13 233 5 ASN H H 8.2256 0.05 1 14 233 5 ASN C C 175.04 0.05 1 15 233 5 ASN CA C 53.328 0.05 1 16 233 5 ASN N N 118.19 0.05 1 17 234 6 LEU H H 8.0535 0.05 1 18 234 6 LEU C C 177.43 0.05 1 19 234 6 LEU CA C 55.204 0.05 1 20 234 6 LEU N N 123.39 0.05 1 21 235 7 GLU H H 8.1786 0.05 1 22 235 7 GLU C C 176.87 0.05 1 23 235 7 GLU CA C 57.080 0.05 1 24 235 7 GLU N N 121.70 0.05 1 25 236 8 GLY H H 8.1943 0.05 1 26 236 8 GLY C C 174.34 0.05 1 27 236 8 GLY CA C 45.450 0.05 1 28 236 8 GLY N N 109.74 0.05 1 29 237 9 GLY H H 7.8813 0.05 1 30 237 9 GLY C C 171.11 0.05 1 31 237 9 GLY CA C 44.575 0.05 1 32 237 9 GLY N N 108.90 0.05 1 33 238 10 PRO C C 175.89 0.05 1 34 238 10 PRO CA C 63.082 0.05 1 35 239 11 SER H H 8.0065 0.05 1 36 239 11 SER C C 172.09 0.05 1 37 239 11 SER CA C 57.830 0.05 1 38 239 11 SER N N 114.81 0.05 1 39 240 12 VAL H H 7.6466 0.05 1 40 240 12 VAL C C 174.20 0.05 1 41 240 12 VAL CA C 60.456 0.05 1 42 240 12 VAL N N 121.28 0.05 1 43 241 13 PHE H H 9.1331 0.05 1 44 241 13 PHE C C 172.51 0.05 1 45 241 13 PHE CA C 56.33 0.05 1 46 241 13 PHE N N 126.91 0.05 1 47 242 14 ILE H H 8.116 0.05 1 48 242 14 ILE C C 172.37 0.05 1 49 242 14 ILE CA C 58.580 0.05 1 50 242 14 ILE N N 121.98 0.05 1 51 243 15 PHE H H 9.0079 0.05 1 52 243 15 PHE C C 173.07 0.05 1 53 243 15 PHE CA C 54.954 0.05 1 54 243 15 PHE N N 123.81 0.05 1 55 245 17 PRO C C 175.89 0.05 1 56 245 17 PRO CA C 63.082 0.05 1 57 246 18 ASN H H 8.2725 0.05 1 58 246 18 ASN C C 177.29 0.05 1 59 246 18 ASN CA C 53.203 0.05 1 60 246 18 ASN N N 120.72 0.05 1 61 247 19 ILE H H 8.5072 0.05 1 62 247 19 ILE C C 175.61 0.05 1 63 247 19 ILE CA C 60.706 0.05 1 64 247 19 ILE N N 127.47 0.05 1 65 248 20 LYS H H 7.9283 0.05 1 66 248 20 LYS C C 176.45 0.05 1 67 248 20 LYS CA C 60.706 0.05 1 68 248 20 LYS N N 122.12 0.05 1 69 249 21 ASP H H 6.5827 0.05 1 70 249 21 ASP C C 176.45 0.05 1 71 249 21 ASP CA C 56.204 0.05 1 72 249 21 ASP N N 113.97 0.05 1 73 250 22 VAL H H 6.9425 0.05 1 74 250 22 VAL C C 176.45 0.05 1 75 250 22 VAL CA C 64.833 0.05 1 76 250 22 VAL N N 113.26 0.05 1 77 251 23 LEU H H 7.3494 0.05 1 78 251 23 LEU C C 176.87 0.05 1 79 251 23 LEU CA C 55.079 0.05 1 80 251 23 LEU N N 115.65 0.05 1 81 252 24 MET H H 7.3963 0.05 1 82 252 24 MET C C 176.03 0.05 1 83 252 24 MET CA C 55.454 0.05 1 84 252 24 MET N N 120.44 0.05 1 85 253 25 ILE H H 7.85 0.05 1 86 253 25 ILE C C 173.92 0.05 1 87 253 25 ILE CA C 62.653 0.05 1 88 253 25 ILE N N 122.97 0.05 1 89 254 26 SER H H 7.4432 0.05 1 90 254 26 SER C C 174.48 0.05 1 91 254 26 SER CA C 58.580 0.05 1 92 254 26 SER N N 112.28 0.05 1 93 255 27 LEU H H 7.6779 0.05 1 94 255 27 LEU C C 176.03 0.05 1 95 255 27 LEU CA C 54.079 0.05 1 96 255 27 LEU N N 124.52 0.05 1 97 256 28 THR H H 8.0848 0.05 1 98 256 28 THR C C 172.09 0.05 1 99 256 28 THR CA C 59.081 0.05 1 100 256 28 THR N N 115.23 0.05 1 101 257 29 PRO C C 174.76 0.05 1 102 257 29 PRO CA C 61.332 0.05 1 103 258 30 LYS H H 7.8813 0.05 1 104 258 30 LYS C C 174.62 0.05 1 105 258 30 LYS CA C 54.753 0.05 1 106 258 30 LYS N N 117.76 0.05 1 107 259 31 VAL H H 7.9596 0.05 1 108 259 31 VAL C C 174.65 0.05 1 109 259 31 VAL CA C 60.957 0.05 1 110 259 31 VAL N N 121.28 0.05 1 111 260 32 THR H H 7.7249 0.05 1 112 260 32 THR C C 173.50 0.05 1 113 260 32 THR CA C 61.957 0.05 1 114 260 32 THR N N 119.87 0.05 1 115 261 33 CYS H H 9.9311 0.05 1 116 261 33 CYS C C 172.37 0.05 1 117 261 33 CYS CA C 54.704 0.05 1 118 261 33 CYS N N 127.19 0.05 1 119 262 34 VAL H H 9.4147 0.05 1 120 262 34 VAL C C 173.92 0.05 1 121 262 34 VAL CA C 61.082 0.05 1 122 262 34 VAL N N 125.64 0.05 1 123 263 35 VAL H H 9.5243 0.05 1 124 263 35 VAL C C 175.32 0.05 1 125 263 35 VAL CA C 60.456 0.05 1 126 263 35 VAL N N 128.17 0.05 1 127 264 36 VAL H H 8.961 0.05 1 128 264 36 VAL C C 174.85 0.05 1 129 264 36 VAL CA C 60.353 0.05 1 130 264 36 VAL N N 121.98 0.05 1 131 265 37 ASP C C 174.76 0.05 1 132 265 37 ASP CA C 61.332 0.05 1 133 266 38 VAL H H 7.85 0.05 1 134 266 38 VAL C C 175.47 0.05 1 135 266 38 VAL CA C 62.832 0.05 1 136 266 38 VAL N N 119.59 0.05 1 137 267 39 SER H H 8.4603 0.05 1 138 267 39 SER C C 175.89 0.05 1 139 267 39 SER CA C 57.830 0.05 1 140 267 39 SER N N 122.27 0.05 1 141 268 40 GLU H H 8.5854 0.05 1 142 268 40 GLU C C 176.73 0.05 1 143 268 40 GLU CA C 58.455 0.05 1 144 268 40 GLU N N 123.67 0.05 1 145 269 41 ASP H H 7.8813 0.05 1 146 269 41 ASP C C 176.03 0.05 1 147 269 41 ASP CA C 55.079 0.05 1 148 269 41 ASP N N 116.78 0.05 1 149 270 42 ASP H H 7.1772 0.05 1 150 270 42 ASP C C 172.79 0.05 1 151 270 42 ASP CA C 52.453 0.05 1 152 270 42 ASP N N 117.20 0.05 1 153 271 43 PRO C C 174.76 0.05 1 154 271 43 PRO CA C 61.332 0.05 1 155 272 44 ASP H H 7.6936 0.05 1 156 272 44 ASP C C 175.75 0.05 1 157 272 44 ASP CA C 54.704 0.05 1 158 272 44 ASP N N 121.28 0.05 1 159 273 45 VAL H H 7.85 0.05 1 160 273 45 VAL C C 174.76 0.05 1 161 273 45 VAL CA C 61.332 0.05 1 162 273 45 VAL N N 122.97 0.05 1 163 274 46 GLN C C 174.90 0.05 1 164 274 46 GLN CA C 54.853 0.05 1 165 275 47 ILE H H 8.4603 0.05 1 166 275 47 ILE C C 175.61 0.05 1 167 275 47 ILE CA C 60.331 0.05 1 168 275 47 ILE N N 126.49 0.05 1 169 276 48 SER H H 9.0236 0.05 1 170 276 48 SER C C 171.67 0.05 1 171 276 48 SER CA C 56.830 0.05 1 172 276 48 SER N N 124.38 0.05 1 173 277 49 TRP H H 8.382 0.05 1 174 277 49 TRP C C 175.32 0.05 1 175 277 49 TRP CA C 56.204 0.05 1 176 277 49 TRP N N 122.69 0.05 1 177 278 50 PHE H H 9.2895 0.05 1 178 278 50 PHE C C 175.32 0.05 1 179 278 50 PHE CA C 55.954 0.05 1 180 278 50 PHE N N 116.92 0.05 1 181 279 51 VAL H H 8.7889 0.05 1 182 279 51 VAL C C 177.15 0.05 1 183 279 51 VAL CA C 61.207 0.05 1 184 279 51 VAL N N 121.98 0.05 1 185 280 52 ASN H H 9.6025 0.05 1 186 280 52 ASN C C 174.62 0.05 1 187 280 52 ASN CA C 54.329 0.05 1 188 280 52 ASN N N 131.13 0.05 1 189 281 53 ASN H H 9.1487 0.05 1 190 281 53 ASN C C 174.06 0.05 1 191 281 53 ASN CA C 55.454 0.05 1 192 281 53 ASN N N 108.62 0.05 1 193 282 54 VAL H H 7.8813 0.05 1 194 282 54 VAL C C 175.47 0.05 1 195 282 54 VAL CA C 62.457 0.05 1 196 282 54 VAL N N 123.11 0.05 1 197 283 55 GLU H H 8.695 0.05 1 198 283 55 GLU C C 176.17 0.05 1 199 283 55 GLU CA C 57.080 0.05 1 200 283 55 GLU N N 130.43 0.05 1 201 284 56 VAL H H 7.9909 0.05 1 202 284 56 VAL C C 176.87 0.05 1 203 284 56 VAL CA C 59.831 0.05 1 204 284 56 VAL N N 119.73 0.05 1 205 285 57 HIS C C 175.75 0.05 1 206 285 57 HIS CA C 56.353 0.05 1 207 286 58 THR H H 6.9738 0.05 1 208 286 58 THR C C 174.34 0.05 1 209 286 58 THR CA C 61.207 0.05 1 210 286 58 THR N N 107.63 0.05 1 211 287 59 ALA H H 7.7718 0.05 1 212 287 59 ALA C C 177.58 0.05 1 213 287 59 ALA CA C 52.703 0.05 1 214 287 59 ALA N N 123.39 0.05 1 215 288 60 GLN H H 8.382 0.05 1 216 288 60 GLN C C 175.47 0.05 1 217 288 60 GLN CA C 54.954 0.05 1 218 288 60 GLN N N 120.16 0.05 1 219 289 61 THR H H 8.695 0.05 1 220 289 61 THR C C 175.47 0.05 1 221 289 61 THR CA C 62.082 0.05 1 222 289 61 THR N N 123.25 0.05 1 223 290 62 GLN H H 9.0392 0.05 1 224 290 62 GLN C C 174.06 0.05 1 225 290 62 GLN CA C 54.829 0.05 1 226 290 62 GLN N N 126.20 0.05 1 227 291 63 THR H H 8.3664 0.05 1 228 291 63 THR C C 173.78 0.05 1 229 291 63 THR CA C 62.082 0.05 1 230 291 63 THR N N 118.61 0.05 1 231 292 64 HIS H H 9.3208 0.05 1 232 292 64 HIS C C 173.78 0.05 1 233 292 64 HIS CA C 54.829 0.05 1 234 292 64 HIS N N 124.80 0.05 1 235 293 65 ARG H H 8.5542 0.05 1 236 293 65 ARG C C 175.04 0.05 1 237 293 65 ARG CA C 56.455 0.05 1 238 293 65 ARG N N 124.66 0.05 1 239 294 66 GLU H H 9.1644 0.05 1 240 294 66 GLU C C 175.18 0.05 1 241 294 66 GLU CA C 54.329 0.05 1 242 294 66 GLU N N 129.30 0.05 1 243 295 67 ASP H H 8.3507 0.05 1 244 295 67 ASP C C 177.86 0.05 1 245 295 67 ASP CA C 56.33 0.05 1 246 295 67 ASP N N 126.91 0.05 1 247 296 68 TYR H H 9.493 0.05 1 248 296 68 TYR C C 176.03 0.05 1 249 296 68 TYR CA C 61.207 0.05 1 250 296 68 TYR N N 121.14 0.05 1 251 297 69 ASN H H 6.846 0.05 1 252 297 69 ASN N N 109.61 0.05 1 253 298 70 SER H H 7.6623 0.05 1 254 298 70 SER C C 173.78 0.05 1 255 298 70 SER CA C 59.081 0.05 1 256 298 70 SER N N 111.57 0.05 1 257 299 71 THR H H 7.7249 0.05 1 258 299 71 THR C C 172.79 0.05 1 259 299 71 THR CA C 59.456 0.05 1 260 299 71 THR N N 107.35 0.05 1 261 300 72 ILE H H 8.695 0.05 1 262 300 72 ILE C C 174.48 0.05 1 263 300 72 ILE CA C 59.553 0.05 1 264 300 72 ILE N N 121.14 0.05 1 265 301 73 ARG H H 8.8045 0.05 1 266 301 73 ARG C C 174.85 0.05 1 267 301 73 ARG CA C 53.828 0.05 1 268 301 73 ARG N N 126.20 0.05 1 269 302 74 VAL H H 9.3208 0.05 1 270 302 74 VAL C C 174.62 0.05 1 271 302 74 VAL CA C 61.457 0.05 1 272 302 74 VAL N N 126.91 0.05 1 273 303 75 VAL H H 8.9453 0.05 1 274 303 75 VAL C C 175.18 0.05 1 275 303 75 VAL CA C 61.457 0.05 1 276 303 75 VAL N N 126.63 0.05 1 277 304 76 SER H H 9.4773 0.05 1 278 304 76 SER C C 174.06 0.05 1 279 304 76 SER CA C 56.33 0.05 1 280 304 76 SER N N 124.09 0.05 1 281 305 77 THR H H 9.1487 0.05 1 282 305 77 THR C C 172.35 0.05 1 283 305 77 THR CA C 60.331 0.05 1 284 305 77 THR N N 122.97 0.05 1 285 306 78 LEU H H 8.7576 0.05 1 286 306 78 LEU C C 172.23 0.05 1 287 306 78 LEU CA C 50.452 0.05 1 288 306 78 LEU N N 129.86 0.05 1 289 307 79 PRO C C 176.45 0.05 1 290 307 79 PRO CA C 61.957 0.05 1 291 308 80 ILE H H 7.9283 0.05 1 292 308 80 ILE C C 175.47 0.05 1 293 308 80 ILE CA C 58.956 0.05 1 294 308 80 ILE N N 117.62 0.05 1 295 309 81 GLN H H 8.8827 0.05 1 296 309 81 GLN C C 178.42 0.05 1 297 309 81 GLN CA C 55.204 0.05 1 298 309 81 GLN N N 118.47 0.05 1 299 310 82 HIS C C 178.00 0.05 1 300 311 83 GLN H H 9.2426 0.05 1 301 311 83 GLN C C 178.55 0.05 1 302 311 83 GLN CA C 58.455 0.05 1 303 311 83 GLN N N 115.23 0.05 1 304 312 84 ASP H H 7.3963 0.05 1 305 312 84 ASP C C 177.43 0.05 1 306 312 84 ASP CA C 57.705 0.05 1 307 312 84 ASP N N 121.28 0.05 1 308 313 85 TRP H H 7.2868 0.05 1 309 313 85 TRP C C 179.12 0.05 1 310 313 85 TRP CA C 60.081 0.05 1 311 313 85 TRP N N 118.33 0.05 1 312 314 86 MET H H 7.9752 0.05 1 313 314 86 MET C C 177.72 0.05 1 314 314 86 MET CA C 56.955 0.05 1 315 314 86 MET N N 113.26 0.05 1 316 315 87 SER H H 7.8813 0.05 1 317 315 87 SER C C 175.61 0.05 1 318 315 87 SER CA C 59.331 0.05 1 319 315 87 SER N N 111.57 0.05 1 320 316 88 GLY H H 7.4902 0.05 1 321 316 88 GLY C C 175.18 0.05 1 322 316 88 GLY CA C 46.575 0.05 1 323 316 88 GLY N N 108.76 0.05 1 324 317 89 LYS H H 7.099 0.05 1 325 317 89 LYS C C 174.34 0.05 1 326 317 89 LYS CA C 57.830 0.05 1 327 317 89 LYS N N 117.76 0.05 1 328 318 90 GLU H H 7.9909 0.05 1 329 318 90 GLU C C 175.32 0.05 1 330 318 90 GLU CA C 55.704 0.05 1 331 318 90 GLU N N 118.61 0.05 1 332 319 91 PHE H H 8.9453 0.05 1 333 319 91 PHE C C 174.06 0.05 1 334 319 91 PHE CA C 57.705 0.05 1 335 319 91 PHE N N 127.19 0.05 1 336 320 92 LYS H H 9.2426 0.05 1 337 320 92 LYS C C 173.92 0.05 1 338 320 92 LYS CA C 54.204 0.05 1 339 320 92 LYS N N 124.52 0.05 1 340 321 93 CYS H H 8.695 0.05 1 341 321 93 CYS C C 171.67 0.05 1 342 321 93 CYS CA C 52.328 0.05 1 343 321 93 CYS N N 124.09 0.05 1 344 322 94 LYS H H 8.9453 0.05 1 345 322 94 LYS C C 174.48 0.05 1 346 322 94 LYS CA C 54.579 0.05 1 347 322 94 LYS N N 126.20 0.05 1 348 323 95 VAL H H 9.1644 0.05 1 349 323 95 VAL C C 173.78 0.05 1 350 323 95 VAL CA C 61.332 0.05 1 351 323 95 VAL N N 127.89 0.05 1 352 324 96 ASN H H 8.7889 0.05 1 353 324 96 ASN C C 173.64 0.05 1 354 324 96 ASN CA C 51.202 0.05 1 355 324 96 ASN N N 123.81 0.05 1 356 325 97 ASN H H 7.9439 0.05 1 357 325 97 ASN C C 175.18 0.05 1 358 325 97 ASN CA C 53.078 0.05 1 359 325 97 ASN N N 119.87 0.05 1 360 326 98 LYS H H 8.5229 0.05 1 361 326 98 LYS C C 176.25 0.05 1 362 326 98 LYS CA C 59.081 0.05 1 363 326 98 LYS N N 120.86 0.05 1 364 327 99 ASP H H 7.8813 0.05 1 365 327 99 ASP C C 176.03 0.05 1 366 327 99 ASP CA C 54.704 0.05 1 367 327 99 ASP N N 117.90 0.05 1 368 328 100 LEU H H 7.4589 0.05 1 369 328 100 LEU C C 176.59 0.05 1 370 328 100 LEU CA C 52.453 0.05 1 371 328 100 LEU N N 121.84 0.05 1 372 329 101 PRO C C 178.00 0.05 1 373 330 102 SER H H 7.0834 0.05 1 374 330 102 SER C C 171.11 0.05 1 375 330 102 SER CA C 55.829 0.05 1 376 330 102 SER N N 111.29 0.05 1 377 331 103 PRO C C 176.59 0.05 1 378 331 103 PRO CA C 63.207 0.05 1 379 332 104 ILE H H 8.3977 0.05 1 380 332 104 ILE C C 175.35 0.05 1 381 332 104 ILE CA C 60.706 0.05 1 382 332 104 ILE N N 122.83 0.05 1 383 333 105 GLU H H 8.3664 0.05 1 384 333 105 GLU C C 176.35 0.05 1 385 333 105 GLU CA C 53.853 0.05 1 386 333 105 GLU N N 124.94 0.05 1 387 334 106 ARG H H 8.6324 0.05 1 388 334 106 ARG C C 174.06 0.05 1 389 334 106 ARG CA C 53.203 0.05 1 390 334 106 ARG N N 122.69 0.05 1 391 335 107 THR H H 8.1473 0.05 1 392 335 107 THR C C 173.36 0.05 1 393 335 107 THR CA C 59.956 0.05 1 394 335 107 THR N N 113.54 0.05 1 395 336 108 ILE H H 9.3208 0.05 1 396 336 108 ILE C C 171.39 0.05 1 397 336 108 ILE CA C 60.831 0.05 1 398 336 108 ILE N N 123.11 0.05 1 399 337 109 SER H H 7.3963 0.05 1 400 337 109 SER C C 172.37 0.05 1 401 337 109 SER CA C 57.205 0.05 1 402 337 109 SER N N 116.36 0.05 1 403 338 110 LYS H H 8.5854 0.05 1 404 338 110 LYS C C 176.31 0.05 1 405 338 110 LYS CA C 56.705 0.05 1 406 338 110 LYS N N 125.36 0.05 1 407 339 111 ILE H H 8.2256 0.05 1 408 339 111 ILE C C 176.17 0.05 1 409 339 111 ILE CA C 61.207 0.05 1 410 339 111 ILE N N 129.02 0.05 1 411 340 112 LYS H H 8.2725 0.05 1 412 340 112 LYS C C 176.03 0.05 1 413 340 112 LYS CA C 56.079 0.05 1 414 340 112 LYS N N 129.58 0.05 1 415 341 113 GLY H H 7.6936 0.05 1 416 341 113 GLY C C 172.51 0.05 1 417 341 113 GLY CA C 44.950 0.05 1 418 341 113 GLY N N 111.71 0.05 1 419 342 114 LEU H H 7.897 0.05 1 420 342 114 LEU C C 176.31 0.05 1 421 342 114 LEU CA C 55.829 0.05 1 422 342 114 LEU N N 123.67 0.05 1 423 343 115 VAL H H 8.0222 0.05 1 424 343 115 VAL C C 175.75 0.05 1 425 343 115 VAL CA C 61.207 0.05 1 426 343 115 VAL N N 125.22 0.05 1 427 344 116 ARG H H 9.3052 0.05 1 428 344 116 ARG C C 174.90 0.05 1 429 344 116 ARG CA C 55.829 0.05 1 430 344 116 ARG N N 128.60 0.05 1 431 345 117 ALA H H 8.4603 0.05 1 432 345 117 ALA C C 174.76 0.05 1 433 345 117 ALA CA C 50.077 0.05 1 434 345 117 ALA N N 126.49 0.05 1 435 346 118 PRO C C 176.31 0.05 1 436 346 118 PRO CA C 61.707 0.05 1 437 347 119 GLN H H 8.3507 0.05 1 438 347 119 GLN C C 174.34 0.05 1 439 347 119 GLN CA C 54.829 0.05 1 440 347 119 GLN N N 117.20 0.05 1 441 348 120 VAL H H 7.4745 0.05 1 442 348 120 VAL C C 173.22 0.05 1 443 348 120 VAL CA C 61.457 0.05 1 444 348 120 VAL N N 121.28 0.05 1 445 349 121 TYR H H 8.9923 0.05 1 446 349 121 TYR C C 173.92 0.05 1 447 349 121 TYR CA C 55.704 0.05 1 448 349 121 TYR N N 124.38 0.05 1 449 350 122 ILE H H 8.6167 0.05 1 450 350 122 ILE C C 174.76 0.05 1 451 350 122 ILE CA C 60.331 0.05 1 452 350 122 ILE N N 121.42 0.05 1 453 351 123 LEU H H 9.3834 0.05 1 454 351 123 LEU C C 173.92 0.05 1 455 351 123 LEU CA C 51.327 0.05 1 456 351 123 LEU N N 129.86 0.05 1 457 354 126 PRO C C 177.86 0.05 1 458 354 126 PRO CA C 61.832 0.05 1 459 355 127 ALA H H 8.382 0.05 1 460 355 127 ALA C C 180.95 0.05 1 461 355 127 ALA CA C 55.579 0.05 1 462 355 127 ALA N N 126.63 0.05 1 463 356 128 GLU H H 9.2583 0.05 1 464 356 128 GLU C C 178.28 0.05 1 465 356 128 GLU CA C 59.081 0.05 1 466 356 128 GLU N N 115.37 0.05 1 467 357 129 GLN H H 7.6936 0.05 1 468 357 129 GLN C C 176.73 0.05 1 469 357 129 GLN CA C 56.955 0.05 1 470 357 129 GLN N N 118.75 0.05 1 471 358 130 LEU H H 7.0834 0.05 1 472 358 130 LEU C C 176.87 0.05 1 473 358 130 LEU CA C 57.080 0.05 1 474 358 130 LEU N N 115.37 0.05 1 475 359 131 SER H H 7.0208 0.05 1 476 359 131 SER C C 174.76 0.05 1 477 359 131 SER CA C 58.455 0.05 1 478 359 131 SER N N 110.17 0.05 1 479 360 132 ARG H H 7.7718 0.05 1 480 360 132 ARG C C 176.87 0.05 1 481 360 132 ARG CA C 54.954 0.05 1 482 360 132 ARG N N 122.69 0.05 1 483 361 133 LYS H H 8.306 0.05 1 484 361 133 LYS CA C 58.053 0.05 1 485 361 133 LYS N N 118.21 0.05 1 486 362 134 ASP H H 7.0834 0.05 1 487 362 134 ASP C C 174.06 0.05 1 488 362 134 ASP CA C 53.203 0.05 1 489 362 134 ASP N N 118.33 0.05 1 490 363 135 VAL H H 8.7106 0.05 1 491 363 135 VAL C C 175.04 0.05 1 492 363 135 VAL CA C 58.455 0.05 1 493 363 135 VAL N N 111.85 0.05 1 494 364 136 SER H H 8.0222 0.05 1 495 364 136 SER C C 172.51 0.05 1 496 364 136 SER CA C 56.705 0.05 1 497 364 136 SER N N 114.25 0.05 1 498 365 137 LEU H H 8.8201 0.05 1 499 365 137 LEU C C 174.62 0.05 1 500 365 137 LEU CA C 53.453 0.05 1 501 365 137 LEU N N 128.17 0.05 1 502 366 138 THR H H 7.5528 0.05 1 503 366 138 THR C C 172.93 0.05 1 504 366 138 THR CA C 62.707 0.05 1 505 366 138 THR N N 119.87 0.05 1 506 367 139 CYS H H 9.978 0.05 1 507 367 139 CYS C C 171.67 0.05 1 508 367 139 CYS CA C 53.954 0.05 1 509 367 139 CYS N N 129.16 0.05 1 510 368 140 LEU H H 9.2583 0.05 1 511 368 140 LEU C C 171.67 0.05 1 512 368 140 LEU CA C 53.828 0.05 1 513 368 140 LEU N N 131.27 0.05 1 514 369 141 VAL H H 8.3038 0.05 1 515 369 141 VAL C C 175.75 0.05 1 516 369 141 VAL CA C 60.706 0.05 1 517 369 141 VAL N N 128.74 0.05 1 518 370 142 VAL H H 8.8201 0.05 1 519 370 142 VAL C C 175.61 0.05 1 520 370 142 VAL CA C 59.581 0.05 1 521 370 142 VAL N N 120.01 0.05 1 522 371 143 GLY H H 7.9752 0.05 1 523 371 143 GLY C C 174.20 0.05 1 524 371 143 GLY CA C 46.450 0.05 1 525 371 143 GLY N N 112.00 0.05 1 526 372 144 PHE H H 7.631 0.05 1 527 372 144 PHE C C 174.34 0.05 1 528 372 144 PHE CA C 53.954 0.05 1 529 372 144 PHE N N 112.28 0.05 1 530 373 145 ASN H H 8.5542 0.05 1 531 373 145 ASN C C 173.78 0.05 1 532 373 145 ASN CA C 54.079 0.05 1 533 373 145 ASN N N 116.50 0.05 1 534 374 146 PRO C C 177.15 0.05 1 535 374 146 PRO CA C 62.832 0.05 1 536 375 147 GLY H H 8.648 0.05 1 537 375 147 GLY C C 172.25 0.05 1 538 375 147 GLY CA C 46.200 0.05 1 539 375 147 GLY N N 109.04 0.05 1 540 376 148 ASP H H 6.7548 0.05 1 541 376 148 ASP C C 173.36 0.05 1 542 376 148 ASP CA C 53.954 0.05 1 543 376 148 ASP N N 118.61 0.05 1 544 377 149 ILE H H 8.2569 0.05 1 545 377 149 ILE C C 171.53 0.05 1 546 377 149 ILE CA C 60.206 0.05 1 547 377 149 ILE N N 123.67 0.05 1 548 378 150 SER H H 7.6936 0.05 1 549 378 150 SER C C 173.22 0.05 1 550 378 150 SER CA C 56.453 0.05 1 551 378 150 SER N N 118.47 0.05 1 552 379 151 VAL H H 8.3664 0.05 1 553 379 151 VAL C C 174.90 0.05 1 554 379 151 VAL CA C 61.832 0.05 1 555 379 151 VAL N N 128.74 0.05 1 556 380 152 GLU H H 8.6793 0.05 1 557 380 152 GLU C C 174.48 0.05 1 558 380 152 GLU CA C 54.829 0.05 1 559 380 152 GLU N N 126.35 0.05 1 560 381 153 TRP H H 7.2242 0.05 1 561 381 153 TRP C C 176.87 0.05 1 562 381 153 TRP CA C 56.455 0.05 1 563 381 153 TRP N N 120.86 0.05 1 564 382 154 THR H H 9.0392 0.05 1 565 382 154 THR C C 173.50 0.05 1 566 382 154 THR CA C 59.706 0.05 1 567 382 154 THR N N 112.56 0.05 1 568 383 155 SER H H 9.1644 0.05 1 569 383 155 SER C C 173.07 0.05 1 570 383 155 SER CA C 57.205 0.05 1 571 383 155 SER N N 116.08 0.05 1 572 384 156 ASN H H 8.1786 0.05 1 573 384 156 ASN C C 178.28 0.05 1 574 384 156 ASN CA C 56.079 0.05 1 575 384 156 ASN N N 124.94 0.05 1 576 385 157 GLY H H 8.2882 0.05 1 577 385 157 GLY C C 174.62 0.05 1 578 385 157 GLY CA C 45.700 0.05 1 579 385 157 GLY N N 112.70 0.05 1 580 386 158 HIS H H 9.0548 0.05 1 581 386 158 HIS C C 174.90 0.05 1 582 386 158 HIS CA C 55.329 0.05 1 583 386 158 HIS N N 121.84 0.05 1 584 387 159 THR H H 8.429 0.05 1 585 387 159 THR C C 174.34 0.05 1 586 387 159 THR CA C 64.333 0.05 1 587 387 159 THR N N 121.70 0.05 1 588 388 160 GLU H H 7.7875 0.05 1 589 388 160 GLU C C 176.03 0.05 1 590 388 160 GLU CA C 55.329 0.05 1 591 388 160 GLU N N 126.35 0.05 1 592 389 161 GLU H H 8.429 0.05 1 593 389 161 GLU C C 177.43 0.05 1 594 389 161 GLU CA C 56.705 0.05 1 595 389 161 GLU N N 118.47 0.05 1 596 390 162 ASN H H 8.5698 0.05 1 597 390 162 ASN C C 172.85 0.05 1 598 390 162 ASN CA C 52.453 0.05 1 599 390 162 ASN N N 120.86 0.05 1 600 391 163 TYR H H 7.5215 0.05 1 601 391 163 TYR C C 174.06 0.05 1 602 391 163 TYR CA C 54.829 0.05 1 603 391 163 TYR N N 117.06 0.05 1 604 392 164 LYS H H 8.5229 0.05 1 605 392 164 LYS C C 174.34 0.05 1 606 392 164 LYS CA C 54.204 0.05 1 607 392 164 LYS N N 120.16 0.05 1 608 393 165 ASP H H 8.5698 0.05 1 609 393 165 ASP C C 176.45 0.05 1 610 393 165 ASP CA C 52.328 0.05 1 611 393 165 ASP N N 121.00 0.05 1 612 394 166 THR H H 8.6167 0.05 1 613 394 166 THR C C 174.90 0.05 1 614 394 166 THR CA C 62.082 0.05 1 615 394 166 THR N N 109.89 0.05 1 616 395 167 ALA H H 8.1943 0.05 1 617 395 167 ALA C C 176.03 0.05 1 618 395 167 ALA CA C 51.953 0.05 1 619 395 167 ALA N N 121.56 0.05 1 620 396 168 PRO C C 177.15 0.05 1 621 396 168 PRO CA C 62.832 0.05 1 622 397 169 VAL H H 8.5854 0.05 1 623 397 169 VAL C C 173.78 0.05 1 624 397 169 VAL CA C 60.957 0.05 1 625 397 169 VAL N N 126.77 0.05 1 626 398 170 LEU H H 7.9752 0.05 1 627 398 170 LEU C C 175.47 0.05 1 628 398 170 LEU CA C 55.329 0.05 1 629 398 170 LEU N N 127.47 0.05 1 630 399 171 ASP H H 9.3834 0.05 1 631 399 171 ASP C C 178.70 0.05 1 632 399 171 ASP CA C 51.953 0.05 1 633 399 171 ASP N N 128.88 0.05 1 634 400 172 SER H H 9.4304 0.05 1 635 400 172 SER C C 174.34 0.05 1 636 400 172 SER CA C 60.706 0.05 1 637 400 172 SER N N 116.64 0.05 1 638 401 173 ASP H H 7.5215 0.05 1 639 401 173 ASP C C 177.29 0.05 1 640 401 173 ASP CA C 52.703 0.05 1 641 401 173 ASP N N 118.05 0.05 1 642 402 174 GLY H H 7.6623 0.05 1 643 402 174 GLY C C 172.93 0.05 1 644 402 174 GLY CA C 45.575 0.05 1 645 402 174 GLY N N 107.63 0.05 1 646 403 175 SER H H 7.5841 0.05 1 647 403 175 SER C C 170.96 0.05 1 648 403 175 SER CA C 56.955 0.05 1 649 403 175 SER N N 117.48 0.05 1 650 404 176 TYR H H 8.4133 0.05 1 651 404 176 TYR C C 174.62 0.05 1 652 404 176 TYR CA C 57.953 0.05 1 653 404 176 TYR N N 117.76 0.05 1 654 405 177 PHE H H 8.3038 0.05 1 655 405 177 PHE C C 173.50 0.05 1 656 405 177 PHE CA C 55.579 0.05 1 657 405 177 PHE N N 111.15 0.05 1 658 406 178 ILE H H 9.2113 0.05 1 659 406 178 ILE C C 171.67 0.05 1 660 406 178 ILE CA C 60.831 0.05 1 661 406 178 ILE N N 117.48 0.05 1 662 407 179 TYR H H 7.6153 0.05 1 663 407 179 TYR C C 175.47 0.05 1 664 407 179 TYR CA C 57.153 0.05 1 665 407 179 TYR N N 120.58 0.05 1 666 408 180 SER H H 8.9297 0.05 1 667 408 180 SER C C 173.50 0.05 1 668 408 180 SER CA C 57.080 0.05 1 669 408 180 SER N N 114.25 0.05 1 670 409 181 LYS H H 9.3208 0.05 1 671 409 181 LYS C C 174.48 0.05 1 672 409 181 LYS CA C 55.704 0.05 1 673 409 181 LYS N N 132.54 0.05 1 674 410 182 LEU H H 8.8201 0.05 1 675 410 182 LEU C C 174.34 0.05 1 676 410 182 LEU CA C 53.703 0.05 1 677 410 182 LEU N N 131.55 0.05 1 678 411 183 ASN H H 8.0691 0.05 1 679 411 183 ASN C C 174.90 0.05 1 680 411 183 ASN CA C 51.452 0.05 1 681 411 183 ASN N N 127.05 0.05 1 682 412 184 MET H H 8.4759 0.05 1 683 412 184 MET C C 173.78 0.05 1 684 412 184 MET CA C 54.454 0.05 1 685 412 184 MET N N 117.76 0.05 1 686 413 185 LYS H H 8.382 0.05 1 687 413 185 LYS C C 179.40 0.05 1 688 413 185 LYS CA C 55.954 0.05 1 689 413 185 LYS N N 120.72 0.05 1 690 414 186 THR H H 8.8514 0.05 1 691 414 186 THR C C 176.17 0.05 1 692 414 186 THR CA C 66.959 0.05 1 693 414 186 THR N N 124.38 0.05 1 694 415 187 SER H H 8.116 0.05 1 695 415 187 SER C C 176.03 0.05 1 696 415 187 SER CA C 60.831 0.05 1 697 415 187 SER N N 113.54 0.05 1 698 416 188 LYS H H 7.1303 0.05 1 699 416 188 LYS C C 179.40 0.05 1 700 416 188 LYS CA C 59.081 0.05 1 701 416 188 LYS N N 123.25 0.05 1 702 417 189 TRP H H 7.631 0.05 1 703 417 189 TRP C C 176.59 0.05 1 704 417 189 TRP CA C 60.331 0.05 1 705 417 189 TRP N N 124.09 0.05 1 706 418 190 GLU H H 7.897 0.05 1 707 418 190 GLU C C 177.72 0.05 1 708 418 190 GLU CA C 58.455 0.05 1 709 418 190 GLU N N 113.26 0.05 1 710 419 191 LYS H H 7.1616 0.05 1 711 419 191 LYS C C 176.17 0.05 1 712 419 191 LYS CA C 56.079 0.05 1 713 419 191 LYS N N 115.09 0.05 1 714 420 192 THR H H 7.1147 0.05 1 715 420 192 THR C C 173.36 0.05 1 716 420 192 THR CA C 63.333 0.05 1 717 420 192 THR N N 119.03 0.05 1 718 421 193 ASP H H 8.6011 0.05 1 719 421 193 ASP C C 176.31 0.05 1 720 421 193 ASP CA C 57.830 0.05 1 721 421 193 ASP N N 126.49 0.05 1 722 422 194 SER H H 7.7092 0.05 1 723 422 194 SER C C 171.25 0.05 1 724 422 194 SER CA C 57.580 0.05 1 725 422 194 SER N N 112.70 0.05 1 726 423 195 PHE H H 8.4133 0.05 1 727 423 195 PHE C C 175.47 0.05 1 728 423 195 PHE CA C 57.580 0.05 1 729 423 195 PHE N N 117.76 0.05 1 730 424 196 SER H H 9.3834 0.05 1 731 424 196 SER C C 171.25 0.05 1 732 424 196 SER CA C 57.705 0.05 1 733 424 196 SER N N 115.65 0.05 1 734 425 197 CYS H H 8.7106 0.05 1 735 425 197 CYS C C 171.67 0.05 1 736 425 197 CYS CA C 53.203 0.05 1 737 425 197 CYS N N 125.92 0.05 1 738 426 198 ASN H H 8.6011 0.05 1 739 426 198 ASN C C 173.50 0.05 1 740 426 198 ASN CA C 52.203 0.05 1 741 426 198 ASN N N 125.08 0.05 1 742 427 199 VAL H H 8.8358 0.05 1 743 427 199 VAL C C 173.64 0.05 1 744 427 199 VAL CA C 61.082 0.05 1 745 427 199 VAL N N 125.50 0.05 1 746 428 200 ARG H H 8.5542 0.05 1 747 428 200 ARG C C 173.78 0.05 1 748 428 200 ARG CA C 54.829 0.05 1 749 428 200 ARG N N 124.66 0.05 1 750 429 201 HIS H H 6.8956 0.05 1 751 429 201 HIS C C 175.32 0.05 1 752 429 201 HIS CA C 57.705 0.05 1 753 429 201 HIS N N 120.72 0.05 1 754 430 202 GLU H H 8.8045 0.05 1 755 430 202 GLU C C 175.47 0.05 1 756 430 202 GLU CA C 58.080 0.05 1 757 430 202 GLU N N 126.91 0.05 1 758 431 203 GLY H H 10.760 0.05 1 759 431 203 GLY CA C 45.075 0.05 1 760 431 203 GLY N N 112.98 0.05 1 761 432 204 LEU H H 7.2398 0.05 1 762 432 204 LEU C C 178.42 0.05 1 763 432 204 LEU CA C 53.578 0.05 1 764 432 204 LEU N N 119.87 0.05 1 765 433 205 LYS H H 8.656 0.05 1 766 433 205 LYS CA C 57.953 0.05 1 767 433 205 LYS N N 127.21 0.05 1 768 434 206 ASN C C 173.07 0.05 1 769 434 206 ASN CA C 55.329 0.05 1 770 435 207 TYR H H 8.1786 0.05 1 771 435 207 TYR C C 175.89 0.05 1 772 435 207 TYR CA C 56.455 0.05 1 773 435 207 TYR N N 111.57 0.05 1 774 436 208 TYR H H 7.1303 0.05 1 775 436 208 TYR C C 173.07 0.05 1 776 436 208 TYR CA C 57.205 0.05 1 777 436 208 TYR N N 119.73 0.05 1 778 437 209 LEU H H 8.4916 0.05 1 779 437 209 LEU C C 172.23 0.05 1 780 437 209 LEU CA C 54.954 0.05 1 781 437 209 LEU N N 130.57 0.05 1 782 438 210 LYS H H 7.897 0.05 1 783 438 210 LYS C C 174.76 0.05 1 784 438 210 LYS CA C 54.704 0.05 1 785 438 210 LYS N N 126.06 0.05 1 786 439 211 LYS H H 8.2569 0.05 1 787 439 211 LYS C C 174.62 0.05 1 788 439 211 LYS CA C 53.453 0.05 1 789 439 211 LYS N N 128.46 0.05 1 790 440 212 THR H H 8.4446 0.05 1 791 440 212 THR C C 174.34 0.05 1 792 440 212 THR CA C 61.957 0.05 1 793 440 212 THR N N 122.55 0.05 1 794 441 213 ILE H H 9.3052 0.05 1 795 441 213 ILE C C 173.07 0.05 1 796 441 213 ILE CA C 59.831 0.05 1 797 441 213 ILE N N 125.36 0.05 1 798 442 214 SER H H 8.1786 0.05 1 799 442 214 SER C C 174.34 0.05 1 800 442 214 SER CA C 56.580 0.05 1 801 442 214 SER N N 120.16 0.05 1 802 443 215 ARG H H 8.4133 0.05 1 803 443 215 ARG C C 176.35 0.05 1 804 443 215 ARG CA C 56.955 0.05 1 805 443 215 ARG N N 124.94 0.05 1 806 444 216 SER H H 8.1473 0.05 1 807 444 216 SER C C 172.79 0.05 1 808 444 216 SER CA C 56.079 0.05 1 809 444 216 SER N N 117.90 0.05 1 810 445 217 PRO C C 177.43 0.05 1 811 445 217 PRO CA C 63.583 0.05 1 812 446 218 GLY H H 8.1943 0.05 1 813 446 218 GLY C C 173.22 0.05 1 814 446 218 GLY CA C 45.45 0.05 1 815 446 218 GLY N N 109.74 0.05 1 816 447 219 LYS H H 7.5528 0.05 1 817 447 219 LYS C C 181.23 0.05 1 818 447 219 LYS CA C 57.455 0.05 1 819 447 219 LYS N N 126.20 0.05 1 stop_ save_