data_25532 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Conformation and dynamics of the Gag polyprotein of the human immunodeficiency virus 1 studied by NMR spectroscopy. ; _BMRB_accession_number 25532 _BMRB_flat_file_name bmr25532.str _Entry_type original _Submission_date 2015-03-12 _Accession_date 2015-03-12 _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 Deshmukh Lalit . . 2 Clore Marius . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 326 "13C chemical shifts" 1013 "15N chemical shifts" 326 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-09-30 update author 'update chemical shifts' 2015-04-10 original author 'original release' stop_ _Original_release_date 2015-04-10 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Conformation and dynamics of the Gag polyprotein of the human immunodeficiency virus 1 studied by NMR spectroscopy. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25713345 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Deshmukh Lalit . . 2 Ghirlando Rodolfo . . 3 Clore Marius . . stop_ _Journal_abbreviation 'P. Natl. Acad. Sci. U.S.A.' _Journal_name_full 'Proceedings of the National Academy of Sciences of the United States of America-Physical Sciences' _Journal_volume 112 _Journal_issue 11 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 3374 _Page_last 3379 _Year 2015 _Details . loop_ _Keyword 'HIV-1 Gag' 'interdomain motion' 'proteolytic processing' 'real time NMR' 'residual dipolar couplings' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Gag _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Gag $Gag 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_Gag _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Gag _Molecular_mass . _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 432 _Mol_residue_sequence ; MGARASVLSGGELDRWEKIR LRPGGKKKYKLKHIVWASRE LERFAVNPGLLETSEGCRQI LGQLQPSLQTGSEELRSLYN TVATLYCVHQRIEIKDTKEA LDKIEEEQNKSKKKAQQAAA DTGHSNQVSQNYPIVQNIQG QMVHQAISPRTLNAWVKVVE EKAFSPEVIPMFSALSEGAT PQDLNTMLNTVGGHQAAMQM LKETINEEAAEWDRVHPVHA GPIAPGQMREPRGSDIAGTT STLQEQIGWMTNNPPIPVGE IYKRWIILGLNKIVRMYSPT SILDIRQGPKEPFRDYVDRF YKTLRAEQASQEVKNWMTET LLVQNANPDCKTILKALGPA ATLEEMMTACQGVGGPGHKA RVLAEAMSQVTNSATIMMQR GNFRNQRKIVKCFNCGKEGH TARNCRAPRKKGCWKCGKEG HQMKDCTERQAN ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 GLY 3 3 ALA 4 4 ARG 5 5 ALA 6 6 SER 7 7 VAL 8 8 LEU 9 9 SER 10 10 GLY 11 11 GLY 12 12 GLU 13 13 LEU 14 14 ASP 15 15 ARG 16 16 TRP 17 17 GLU 18 18 LYS 19 19 ILE 20 20 ARG 21 21 LEU 22 22 ARG 23 23 PRO 24 24 GLY 25 25 GLY 26 26 LYS 27 27 LYS 28 28 LYS 29 29 TYR 30 30 LYS 31 31 LEU 32 32 LYS 33 33 HIS 34 34 ILE 35 35 VAL 36 36 TRP 37 37 ALA 38 38 SER 39 39 ARG 40 40 GLU 41 41 LEU 42 42 GLU 43 43 ARG 44 44 PHE 45 45 ALA 46 46 VAL 47 47 ASN 48 48 PRO 49 49 GLY 50 50 LEU 51 51 LEU 52 52 GLU 53 53 THR 54 54 SER 55 55 GLU 56 56 GLY 57 57 CYS 58 58 ARG 59 59 GLN 60 60 ILE 61 61 LEU 62 62 GLY 63 63 GLN 64 64 LEU 65 65 GLN 66 66 PRO 67 67 SER 68 68 LEU 69 69 GLN 70 70 THR 71 71 GLY 72 72 SER 73 73 GLU 74 74 GLU 75 75 LEU 76 76 ARG 77 77 SER 78 78 LEU 79 79 TYR 80 80 ASN 81 81 THR 82 82 VAL 83 83 ALA 84 84 THR 85 85 LEU 86 86 TYR 87 87 CYS 88 88 VAL 89 89 HIS 90 90 GLN 91 91 ARG 92 92 ILE 93 93 GLU 94 94 ILE 95 95 LYS 96 96 ASP 97 97 THR 98 98 LYS 99 99 GLU 100 100 ALA 101 101 LEU 102 102 ASP 103 103 LYS 104 104 ILE 105 105 GLU 106 106 GLU 107 107 GLU 108 108 GLN 109 109 ASN 110 110 LYS 111 111 SER 112 112 LYS 113 113 LYS 114 114 LYS 115 115 ALA 116 116 GLN 117 117 GLN 118 118 ALA 119 119 ALA 120 120 ALA 121 121 ASP 122 122 THR 123 123 GLY 124 124 HIS 125 125 SER 126 126 ASN 127 127 GLN 128 128 VAL 129 129 SER 130 130 GLN 131 131 ASN 132 132 TYR 133 133 PRO 134 134 ILE 135 135 VAL 136 136 GLN 137 137 ASN 138 138 ILE 139 139 GLN 140 140 GLY 141 141 GLN 142 142 MET 143 143 VAL 144 144 HIS 145 145 GLN 146 146 ALA 147 147 ILE 148 148 SER 149 149 PRO 150 150 ARG 151 151 THR 152 152 LEU 153 153 ASN 154 154 ALA 155 155 TRP 156 156 VAL 157 157 LYS 158 158 VAL 159 159 VAL 160 160 GLU 161 161 GLU 162 162 LYS 163 163 ALA 164 164 PHE 165 165 SER 166 166 PRO 167 167 GLU 168 168 VAL 169 169 ILE 170 170 PRO 171 171 MET 172 172 PHE 173 173 SER 174 174 ALA 175 175 LEU 176 176 SER 177 177 GLU 178 178 GLY 179 179 ALA 180 180 THR 181 181 PRO 182 182 GLN 183 183 ASP 184 184 LEU 185 185 ASN 186 186 THR 187 187 MET 188 188 LEU 189 189 ASN 190 190 THR 191 191 VAL 192 192 GLY 193 193 GLY 194 194 HIS 195 195 GLN 196 196 ALA 197 197 ALA 198 198 MET 199 199 GLN 200 200 MET 201 201 LEU 202 202 LYS 203 203 GLU 204 204 THR 205 205 ILE 206 206 ASN 207 207 GLU 208 208 GLU 209 209 ALA 210 210 ALA 211 211 GLU 212 212 TRP 213 213 ASP 214 214 ARG 215 215 VAL 216 216 HIS 217 217 PRO 218 218 VAL 219 219 HIS 220 220 ALA 221 221 GLY 222 222 PRO 223 223 ILE 224 224 ALA 225 225 PRO 226 226 GLY 227 227 GLN 228 228 MET 229 229 ARG 230 230 GLU 231 231 PRO 232 232 ARG 233 233 GLY 234 234 SER 235 235 ASP 236 236 ILE 237 237 ALA 238 238 GLY 239 239 THR 240 240 THR 241 241 SER 242 242 THR 243 243 LEU 244 244 GLN 245 245 GLU 246 246 GLN 247 247 ILE 248 248 GLY 249 249 TRP 250 250 MET 251 251 THR 252 252 ASN 253 253 ASN 254 254 PRO 255 255 PRO 256 256 ILE 257 257 PRO 258 258 VAL 259 259 GLY 260 260 GLU 261 261 ILE 262 262 TYR 263 263 LYS 264 264 ARG 265 265 TRP 266 266 ILE 267 267 ILE 268 268 LEU 269 269 GLY 270 270 LEU 271 271 ASN 272 272 LYS 273 273 ILE 274 274 VAL 275 275 ARG 276 276 MET 277 277 TYR 278 278 SER 279 279 PRO 280 280 THR 281 281 SER 282 282 ILE 283 283 LEU 284 284 ASP 285 285 ILE 286 286 ARG 287 287 GLN 288 288 GLY 289 289 PRO 290 290 LYS 291 291 GLU 292 292 PRO 293 293 PHE 294 294 ARG 295 295 ASP 296 296 TYR 297 297 VAL 298 298 ASP 299 299 ARG 300 300 PHE 301 301 TYR 302 302 LYS 303 303 THR 304 304 LEU 305 305 ARG 306 306 ALA 307 307 GLU 308 308 GLN 309 309 ALA 310 310 SER 311 311 GLN 312 312 GLU 313 313 VAL 314 314 LYS 315 315 ASN 316 316 TRP 317 317 MET 318 318 THR 319 319 GLU 320 320 THR 321 321 LEU 322 322 LEU 323 323 VAL 324 324 GLN 325 325 ASN 326 326 ALA 327 327 ASN 328 328 PRO 329 329 ASP 330 330 CYS 331 331 LYS 332 332 THR 333 333 ILE 334 334 LEU 335 335 LYS 336 336 ALA 337 337 LEU 338 338 GLY 339 339 PRO 340 340 ALA 341 341 ALA 342 342 THR 343 343 LEU 344 344 GLU 345 345 GLU 346 346 MET 347 347 MET 348 348 THR 349 349 ALA 350 350 CYS 351 351 GLN 352 352 GLY 353 353 VAL 354 354 GLY 355 355 GLY 356 356 PRO 357 357 GLY 358 358 HIS 359 359 LYS 360 360 ALA 361 361 ARG 362 362 VAL 363 363 LEU 364 364 ALA 365 365 GLU 366 366 ALA 367 367 MET 368 368 SER 369 369 GLN 370 370 VAL 371 371 THR 372 372 ASN 373 373 SER 374 374 ALA 375 375 THR 376 376 ILE 377 377 MET 378 378 MET 379 379 GLN 380 380 ARG 381 381 GLY 382 382 ASN 383 383 PHE 384 384 ARG 385 385 ASN 386 386 GLN 387 387 ARG 388 388 LYS 389 389 ILE 390 390 VAL 391 391 LYS 392 392 CYS 393 393 PHE 394 394 ASN 395 395 CYS 396 396 GLY 397 397 LYS 398 398 GLU 399 399 GLY 400 400 HIS 401 401 THR 402 402 ALA 403 403 ARG 404 404 ASN 405 405 CYS 406 406 ARG 407 407 ALA 408 408 PRO 409 409 ARG 410 410 LYS 411 411 LYS 412 412 GLY 413 413 CYS 414 414 TRP 415 415 LYS 416 416 CYS 417 417 GLY 418 418 LYS 419 419 GLU 420 420 GLY 421 421 HIS 422 422 GLN 423 423 MET 424 424 LYS 425 425 ASP 426 426 CYS 427 427 THR 428 428 GLU 429 429 ARG 430 430 GLN 431 431 ALA 432 432 ASN 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 _Strain $Gag HIV-1 11676 Viruses . Lentivirus . HXB2 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 $Gag 'recombinant technology' . Escherichia coli . pET11a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Gag . mM 0.3 0.4 '[U-13C; U-15N; U-2H]' D2O 7 % . . [U-2H] 'sodium phosphate' 20 mM . . 'natural abundance' 'sodium chloride' 300 mM . . 'natural abundance' TCEP 1 mM . . 'natural abundance' 'zinc chloride' 0.1 mM . . 'natural abundance' H2O 93 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_Analysis _Saveframe_category software _Name Analysis _Version 2.2.2 loop_ _Vendor _Address _Electronic_address CCPN . . 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 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_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 310 . mM pH 6.5 . pH pressure 1 . atm temperature 303 . 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 water C 13 protons ppm 4.7 internal indirect . . . 1 water H 1 protons ppm 4.7 internal direct . . . 1 water N 15 protons ppm 4.7 internal indirect . . . 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HNCO' '3D HN(CA)CO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Gag _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 3 3 ALA C C 177.666 0.000 1 2 3 3 ALA CA C 52.011 0.000 1 3 3 3 ALA CB C 18.494 0.000 1 4 4 4 ARG H H 8.323 0.000 1 5 4 4 ARG C C 175.992 0.000 1 6 4 4 ARG CA C 55.552 0.000 1 7 4 4 ARG CB C 29.734 0.000 1 8 4 4 ARG N N 121.006 0.000 1 9 5 5 ALA H H 8.256 0.000 1 10 5 5 ALA C C 177.402 0.000 1 11 5 5 ALA CA C 51.883 0.000 1 12 5 5 ALA CB C 18.375 0.000 1 13 5 5 ALA N N 125.640 0.000 1 14 6 6 SER H H 8.040 0.000 1 15 6 6 SER C C 174.377 0.000 1 16 6 6 SER CA C 57.307 0.000 1 17 6 6 SER CB C 63.109 0.000 1 18 6 6 SER N N 115.042 0.000 1 19 7 7 VAL H H 8.071 0.000 1 20 7 7 VAL C C 174.620 0.005 1 21 7 7 VAL CA C 65.092 0.001 1 22 7 7 VAL CB C 31.239 0.011 1 23 7 7 VAL N N 122.060 0.000 1 24 8 8 LEU H H 7.322 0.000 1 25 8 8 LEU C C 176.697 0.001 1 26 8 8 LEU CA C 52.232 0.026 1 27 8 8 LEU CB C 43.241 0.051 1 28 8 8 LEU N N 116.149 0.000 1 29 9 9 SER H H 8.976 0.000 1 30 9 9 SER C C 175.087 0.000 1 31 9 9 SER CA C 56.669 0.000 1 32 9 9 SER CB C 64.486 0.000 1 33 9 9 SER N N 118.274 0.000 1 34 10 10 GLY H H 8.826 0.000 1 35 10 10 GLY C C 176.657 0.000 1 36 10 10 GLY CA C 47.097 0.000 1 37 10 10 GLY N N 109.911 0.000 1 38 11 11 GLY H H 8.720 0.000 1 39 11 11 GLY C C 176.567 0.000 1 40 11 11 GLY CA C 45.916 0.000 1 41 11 11 GLY N N 112.304 0.000 1 42 12 12 GLU H H 7.742 0.000 1 43 12 12 GLU C C 178.395 0.000 1 44 12 12 GLU CA C 58.987 0.000 1 45 12 12 GLU CB C 29.871 0.000 1 46 12 12 GLU N N 120.708 0.000 1 47 13 13 LEU H H 8.176 0.000 1 48 13 13 LEU C C 177.658 0.002 1 49 13 13 LEU CA C 57.244 0.086 1 50 13 13 LEU CB C 39.766 0.078 1 51 13 13 LEU N N 121.736 0.000 1 52 14 14 ASP H H 7.541 0.000 1 53 14 14 ASP C C 178.529 0.000 1 54 14 14 ASP CA C 56.605 0.000 1 55 14 14 ASP CB C 40.276 0.000 1 56 14 14 ASP N N 117.320 0.000 1 57 15 15 ARG H H 7.115 0.000 1 58 15 15 ARG C C 179.056 0.000 1 59 15 15 ARG CA C 58.998 0.000 1 60 15 15 ARG CB C 29.568 0.000 1 61 15 15 ARG N N 116.024 0.000 1 62 16 16 TRP H H 8.552 0.000 1 63 16 16 TRP C C 175.659 0.000 1 64 16 16 TRP CA C 59.509 0.000 1 65 16 16 TRP CB C 30.463 0.000 1 66 16 16 TRP N N 122.967 0.000 1 67 17 17 GLU H H 7.566 0.000 1 68 17 17 GLU C C 177.711 0.000 1 69 17 17 GLU CA C 56.222 0.000 1 70 17 17 GLU CB C 29.005 0.000 1 71 17 17 GLU N N 108.962 0.000 1 72 18 18 LYS H H 7.299 0.000 1 73 18 18 LYS C C 176.859 0.000 1 74 18 18 LYS CA C 55.706 0.000 1 75 18 18 LYS CB C 32.949 0.000 1 76 18 18 LYS N N 116.756 0.000 1 77 19 19 ILE H H 7.542 0.000 1 78 19 19 ILE C C 175.020 0.000 1 79 19 19 ILE CA C 62.337 0.000 1 80 19 19 ILE CB C 37.511 0.000 1 81 19 19 ILE N N 123.999 0.000 1 82 20 20 ARG H H 7.833 0.000 1 83 20 20 ARG C C 176.186 0.000 1 84 20 20 ARG CA C 55.680 0.000 1 85 20 20 ARG CB C 30.238 0.000 1 86 20 20 ARG N N 125.770 0.000 1 87 21 21 LEU H H 7.654 0.000 1 88 21 21 LEU C C 179.400 0.002 1 89 21 21 LEU CA C 57.809 0.016 1 90 21 21 LEU CB C 40.566 0.009 1 91 21 21 LEU N N 120.850 0.000 1 92 22 22 ARG H H 8.798 0.000 1 93 22 22 ARG C C 172.810 0.000 1 94 22 22 ARG CA C 52.202 0.000 1 95 22 22 ARG CB C 30.687 0.000 1 96 22 22 ARG N N 119.464 0.000 1 97 23 23 PRO C C 178.541 0.000 1 98 23 23 PRO CA C 62.954 0.000 1 99 23 23 PRO CB C 30.126 0.000 1 100 24 24 GLY H H 9.107 0.000 1 101 24 24 GLY C C 174.649 0.000 1 102 24 24 GLY CA C 45.120 0.000 1 103 24 24 GLY N N 113.486 0.000 1 104 25 25 GLY H H 8.111 0.000 1 105 25 25 GLY C C 173.674 0.000 1 106 25 25 GLY CA C 44.116 0.000 1 107 25 25 GLY N N 108.959 0.000 1 108 26 26 LYS H H 8.257 0.000 1 109 26 26 LYS C C 177.768 0.000 1 110 26 26 LYS CA C 56.733 0.000 1 111 26 26 LYS CB C 32.930 0.000 1 112 26 26 LYS N N 118.521 0.000 1 113 27 27 LYS H H 7.525 0.000 1 114 27 27 LYS C C 176.982 0.000 1 115 27 27 LYS CA C 56.605 0.000 1 116 27 27 LYS CB C 32.538 0.000 1 117 27 27 LYS N N 118.451 0.000 1 118 28 28 LYS H H 8.275 0.000 1 119 28 28 LYS C C 175.535 0.000 1 120 28 28 LYS CA C 54.464 0.000 1 121 28 28 LYS CB C 35.454 0.000 1 122 28 28 LYS N N 124.072 0.000 1 123 29 29 TYR H H 7.706 0.000 1 124 29 29 TYR C C 175.529 0.000 1 125 29 29 TYR CA C 60.498 0.000 1 126 29 29 TYR CB C 36.243 0.000 1 127 29 29 TYR N N 119.805 0.000 1 128 30 30 LYS H H 10.498 0.000 1 129 30 30 LYS C C 180.559 0.000 1 130 30 30 LYS CA C 53.446 0.000 1 131 30 30 LYS CB C 37.472 0.000 1 132 30 30 LYS N N 118.920 0.000 1 133 31 31 LEU H H 9.913 0.000 1 134 31 31 LEU C C 179.843 0.001 1 135 31 31 LEU CA C 58.735 0.006 1 136 31 31 LEU CB C 40.172 0.012 1 137 31 31 LEU N N 129.298 0.000 1 138 32 32 LYS H H 8.286 0.000 1 139 32 32 LYS C C 178.166 0.000 1 140 32 32 LYS CA C 58.647 0.000 1 141 32 32 LYS CB C 30.407 0.000 1 142 32 32 LYS N N 115.925 0.000 1 143 33 33 HIS H H 8.079 0.000 1 144 33 33 HIS C C 178.653 0.000 1 145 33 33 HIS CA C 62.412 0.000 1 146 33 33 HIS CB C 31.584 0.000 1 147 33 33 HIS N N 119.988 0.000 1 148 34 34 ILE H H 7.873 0.000 1 149 34 34 ILE C C 177.820 0.000 1 150 34 34 ILE CA C 63.495 0.000 1 151 34 34 ILE CB C 36.117 0.000 1 152 34 34 ILE N N 120.403 0.000 1 153 35 35 VAL H H 7.631 0.000 1 154 35 35 VAL C C 178.836 0.005 1 155 35 35 VAL CA C 66.215 0.008 1 156 35 35 VAL CB C 31.163 0.005 1 157 35 35 VAL N N 122.630 0.000 1 158 36 36 TRP H H 8.340 0.000 1 159 36 36 TRP C C 177.509 0.000 1 160 36 36 TRP CA C 61.305 0.000 1 161 36 36 TRP CB C 27.512 0.000 1 162 36 36 TRP N N 120.657 0.000 1 163 37 37 ALA H H 8.214 0.000 1 164 37 37 ALA C C 178.574 0.000 1 165 37 37 ALA CA C 54.442 0.000 1 166 37 37 ALA CB C 16.275 0.000 1 167 37 37 ALA N N 120.984 0.000 1 168 38 38 SER H H 8.216 0.000 1 169 38 38 SER C C 175.485 0.000 1 170 38 38 SER CA C 61.892 0.000 1 171 38 38 SER N N 112.272 0.000 1 172 39 39 ARG H H 7.395 0.000 1 173 39 39 ARG C C 179.707 0.000 1 174 39 39 ARG CA C 57.977 0.000 1 175 39 39 ARG CB C 28.836 0.000 1 176 39 39 ARG N N 120.268 0.000 1 177 40 40 GLU H H 8.100 0.000 1 178 40 40 GLU C C 178.899 0.000 1 179 40 40 GLU CA C 57.716 0.000 1 180 40 40 GLU CB C 28.724 0.000 1 181 40 40 GLU N N 121.399 0.000 1 182 41 41 LEU H H 8.084 0.000 1 183 41 41 LEU C C 179.148 0.001 1 184 41 41 LEU CA C 57.708 0.008 1 185 41 41 LEU CB C 39.036 0.066 1 186 41 41 LEU N N 118.119 0.000 1 187 42 42 GLU H H 7.427 0.000 1 188 42 42 GLU C C 180.501 0.000 1 189 42 42 GLU CA C 59.158 0.000 1 190 42 42 GLU CB C 28.388 0.000 1 191 42 42 GLU N N 117.851 0.000 1 192 43 43 ARG H H 7.550 0.000 1 193 43 43 ARG C C 177.330 0.000 1 194 43 43 ARG CA C 58.169 0.000 1 195 43 43 ARG CB C 28.388 0.000 1 196 43 43 ARG N N 120.503 0.000 1 197 44 44 PHE H H 7.445 0.000 1 198 44 44 PHE C C 174.021 0.000 1 199 44 44 PHE CA C 57.084 0.000 1 200 44 44 PHE CB C 38.121 0.000 1 201 44 44 PHE N N 118.466 0.000 1 202 45 45 ALA H H 7.845 0.000 1 203 45 45 ALA C C 175.793 0.000 1 204 45 45 ALA CA C 52.681 0.000 1 205 45 45 ALA CB C 15.322 0.000 1 206 45 45 ALA N N 119.408 0.001 1 207 46 46 VAL H H 7.724 0.000 1 208 46 46 VAL C C 174.909 0.001 1 209 46 46 VAL CA C 60.302 0.002 1 210 46 46 VAL CB C 32.643 0.010 1 211 46 46 VAL N N 120.209 0.000 1 212 47 47 ASN H H 8.285 0.000 1 213 47 47 ASN CA C 50.575 0.000 1 214 47 47 ASN CB C 38.370 0.000 1 215 47 47 ASN N N 126.120 0.000 1 216 48 48 PRO C C 178.933 0.000 1 217 48 48 PRO CA C 63.784 0.000 1 218 48 48 PRO CB C 30.855 0.000 1 219 49 49 GLY H H 8.502 0.000 1 220 49 49 GLY C C 176.623 0.000 1 221 49 49 GLY CA C 45.789 0.000 1 222 49 49 GLY N N 108.953 0.000 1 223 50 50 LEU H H 7.700 0.000 1 224 50 50 LEU C C 176.992 0.002 1 225 50 50 LEU CA C 56.577 0.000 1 226 50 50 LEU CB C 40.521 0.012 1 227 50 50 LEU N N 122.431 0.000 1 228 51 51 LEU H H 7.304 0.000 1 229 51 51 LEU C C 177.897 0.004 1 230 51 51 LEU CA C 55.634 0.005 1 231 51 51 LEU CB C 41.725 0.000 1 232 51 51 LEU N N 113.021 0.000 1 233 52 52 GLU H H 7.379 0.000 1 234 52 52 GLU C C 175.479 0.000 1 235 52 52 GLU CA C 57.786 0.000 1 236 52 52 GLU CB C 30.070 0.000 1 237 52 52 GLU N N 114.844 0.000 1 238 53 53 THR H H 7.110 0.000 1 239 53 53 THR C C 175.008 0.000 1 240 53 53 THR CA C 57.722 0.000 1 241 53 53 THR CB C 72.633 0.000 1 242 53 53 THR N N 103.669 0.000 1 243 54 54 SER H H 9.175 0.000 1 244 54 54 SER C C 176.051 0.000 1 245 54 54 SER CA C 61.965 0.000 1 246 54 54 SER CB C 61.359 0.000 1 247 54 54 SER N N 119.705 0.000 1 248 55 55 GLU H H 8.845 0.000 1 249 55 55 GLU C C 179.393 0.000 1 250 55 55 GLU CA C 58.998 0.000 1 251 55 55 GLU CB C 27.771 0.000 1 252 55 55 GLU N N 122.146 0.000 1 253 56 56 GLY H H 8.425 0.000 1 254 56 56 GLY C C 177.296 0.000 1 255 56 56 GLY CA C 47.384 0.000 1 256 56 56 GLY N N 111.479 0.000 1 257 57 57 CYS H H 8.157 0.000 1 258 57 57 CYS C C 176.545 0.000 1 259 57 57 CYS CA C 64.263 0.000 1 260 57 57 CYS CB C 28.780 0.000 1 261 57 57 CYS N N 119.553 0.000 1 262 58 58 ARG H H 8.307 0.000 1 263 58 58 ARG C C 176.522 0.000 1 264 58 58 ARG CA C 59.349 0.000 1 265 58 58 ARG CB C 26.986 0.000 1 266 58 58 ARG N N 120.255 0.000 1 267 59 59 GLN H H 7.895 0.000 1 268 59 59 GLN C C 179.516 0.000 1 269 59 59 GLN CA C 58.488 0.000 1 270 59 59 GLN CB C 26.986 0.000 1 271 59 59 GLN N N 120.837 0.000 1 272 60 60 ILE H H 8.137 0.000 1 273 60 60 ILE C C 177.921 0.000 1 274 60 60 ILE CA C 65.495 0.000 1 275 60 60 ILE CB C 36.600 0.000 1 276 60 60 ILE N N 121.306 0.000 1 277 61 61 LEU H H 8.184 0.000 1 278 61 61 LEU C C 179.553 0.007 1 279 61 61 LEU CA C 58.051 0.017 1 280 61 61 LEU CB C 39.401 0.010 1 281 61 61 LEU N N 118.712 0.000 1 282 62 62 GLY H H 7.791 0.000 1 283 62 62 GLY C C 176.174 0.000 1 284 62 62 GLY CA C 46.363 0.000 1 285 62 62 GLY N N 104.182 0.000 1 286 63 63 GLN H H 7.735 0.000 1 287 63 63 GLN C C 178.339 0.000 1 288 63 63 GLN CA C 57.498 0.000 1 289 63 63 GLN CB C 28.051 0.000 1 290 63 63 GLN N N 120.098 0.000 1 291 64 64 LEU H H 8.118 0.000 1 292 64 64 LEU C C 178.012 0.003 1 293 64 64 LEU CA C 55.552 0.000 1 294 64 64 LEU CB C 42.901 0.000 1 295 64 64 LEU N N 117.348 0.000 1 296 65 65 GLN H H 8.046 0.000 1 297 65 65 GLN C C 174.907 0.000 1 298 65 65 GLN CA C 60.785 0.000 1 299 65 65 GLN CB C 24.967 0.000 1 300 65 65 GLN N N 119.271 0.000 1 301 66 66 PRO C C 178.070 0.000 1 302 66 66 PRO CA C 65.188 0.000 1 303 66 66 PRO CB C 30.126 0.000 1 304 67 67 SER H H 7.719 0.000 1 305 67 67 SER C C 175.090 0.000 1 306 67 67 SER CA C 58.998 0.000 1 307 67 67 SER CB C 63.268 0.000 1 308 67 67 SER N N 112.048 0.000 1 309 68 68 LEU H H 7.548 0.000 1 310 68 68 LEU C C 179.327 0.005 1 311 68 68 LEU CA C 57.445 0.001 1 312 68 68 LEU CB C 40.787 0.027 1 313 68 68 LEU N N 121.816 0.000 1 314 69 69 GLN H H 8.018 0.000 1 315 69 69 GLN C C 177.273 0.000 1 316 69 69 GLN CA C 57.913 0.000 1 317 69 69 GLN CB C 27.378 0.000 1 318 69 69 GLN N N 116.938 0.000 1 319 70 70 THR H H 7.447 0.000 1 320 70 70 THR C C 175.479 0.000 1 321 70 70 THR CA C 60.976 0.000 1 322 70 70 THR CB C 68.932 0.000 1 323 70 70 THR N N 107.645 0.000 1 324 71 71 GLY H H 7.614 0.000 1 325 71 71 GLY C C 173.651 0.000 1 326 71 71 GLY CA C 44.832 0.000 1 327 71 71 GLY N N 110.497 0.000 1 328 72 72 SER H H 7.995 0.000 1 329 72 72 SER C C 175.748 0.000 1 330 72 72 SER CA C 56.860 0.000 1 331 72 72 SER CB C 64.199 0.000 1 332 72 72 SER N N 115.488 0.000 1 333 73 73 GLU H H 9.003 0.000 1 334 73 73 GLU C C 179.012 0.000 1 335 73 73 GLU CA C 58.743 0.000 1 336 73 73 GLU CB C 28.276 0.000 1 337 73 73 GLU N N 124.364 0.000 1 338 74 74 GLU H H 8.712 0.000 1 339 74 74 GLU C C 178.821 0.000 1 340 74 74 GLU CA C 59.828 0.000 1 341 74 74 GLU CB C 28.276 0.000 1 342 74 74 GLU N N 120.529 0.000 1 343 75 75 LEU H H 7.726 0.000 1 344 75 75 LEU C C 178.742 0.002 1 345 75 75 LEU CA C 57.282 0.024 1 346 75 75 LEU CB C 40.001 0.014 1 347 75 75 LEU N N 122.695 0.000 1 348 76 76 ARG H H 7.717 0.000 1 349 76 76 ARG C C 178.132 0.000 1 350 76 76 ARG CA C 59.126 0.000 1 351 76 76 ARG CB C 28.107 0.000 1 352 76 76 ARG N N 120.280 0.000 1 353 77 77 SER H H 8.481 0.000 1 354 77 77 SER C C 177.567 0.000 1 355 77 77 SER CA C 62.029 0.000 1 356 77 77 SER N N 114.979 0.000 1 357 78 78 LEU H H 8.403 0.000 1 358 78 78 LEU C C 177.167 0.001 1 359 78 78 LEU CA C 58.709 0.017 1 360 78 78 LEU CB C 40.946 0.011 1 361 78 78 LEU N N 126.581 0.000 1 362 79 79 TYR H H 8.700 0.000 1 363 79 79 TYR C C 176.601 0.000 1 364 79 79 TYR CA C 62.316 0.000 1 365 79 79 TYR CB C 38.482 0.000 1 366 79 79 TYR N N 121.537 0.000 1 367 80 80 ASN H H 8.829 0.000 1 368 80 80 ASN C C 178.597 0.000 1 369 80 80 ASN CA C 55.169 0.000 1 370 80 80 ASN CB C 36.968 0.000 1 371 80 80 ASN N N 117.822 0.000 1 372 81 81 THR H H 8.307 0.000 1 373 81 81 THR C C 175.861 0.000 1 374 81 81 THR CA C 67.389 0.000 1 375 81 81 THR CB C 68.155 0.000 1 376 81 81 THR N N 120.326 0.000 1 377 82 82 VAL H H 8.231 0.000 1 378 82 82 VAL C C 177.065 0.001 1 379 82 82 VAL CA C 66.561 0.010 1 380 82 82 VAL CB C 30.029 0.007 1 381 82 82 VAL N N 122.904 0.000 1 382 83 83 ALA H H 8.878 0.000 1 383 83 83 ALA C C 179.135 0.000 1 384 83 83 ALA CA C 55.010 0.000 1 385 83 83 ALA CB C 16.948 0.000 1 386 83 83 ALA N N 124.505 0.000 1 387 84 84 THR H H 7.627 0.000 1 388 84 84 THR C C 176.365 0.000 1 389 84 84 THR CA C 67.198 0.000 1 390 84 84 THR N N 116.626 0.000 1 391 85 85 LEU H H 8.217 0.000 1 392 85 85 LEU C C 177.629 0.001 1 393 85 85 LEU CA C 57.371 0.000 1 394 85 85 LEU CB C 40.931 0.111 1 395 85 85 LEU N N 124.796 0.000 1 396 86 86 TYR H H 8.870 0.000 1 397 86 86 TYR C C 176.690 0.000 1 398 86 86 TYR CA C 62.093 0.000 1 399 86 86 TYR CB C 36.968 0.000 1 400 86 86 TYR N N 120.305 0.000 1 401 87 87 CYS H H 7.315 0.000 1 402 87 87 CYS C C 176.556 0.000 1 403 87 87 CYS CA C 64.393 0.000 1 404 87 87 CYS CB C 25.893 0.000 1 405 87 87 CYS N N 115.703 0.000 1 406 88 88 VAL H H 7.903 0.000 1 407 88 88 VAL C C 180.950 0.002 1 408 88 88 VAL CA C 65.900 0.007 1 409 88 88 VAL CB C 30.636 0.040 1 410 88 88 VAL N N 121.009 0.000 1 411 89 89 HIS H H 8.774 0.000 1 412 89 89 HIS C C 177.386 0.000 1 413 89 89 HIS CA C 56.892 0.000 1 414 89 89 HIS CB C 28.590 0.000 1 415 89 89 HIS N N 120.470 0.000 1 416 90 90 GLN H H 7.743 0.000 1 417 90 90 GLN C C 174.717 0.000 1 418 90 90 GLN CA C 54.786 0.000 1 419 90 90 GLN CB C 30.126 0.000 1 420 90 90 GLN N N 116.545 0.000 1 421 91 91 ARG H H 7.829 0.000 1 422 91 91 ARG C C 175.154 0.000 1 423 91 91 ARG CA C 56.771 0.000 1 424 91 91 ARG CB C 25.416 0.000 1 425 91 91 ARG N N 116.261 0.000 1 426 92 92 ILE H H 8.144 0.000 1 427 92 92 ILE C C 176.181 0.000 1 428 92 92 ILE CA C 60.434 0.000 1 429 92 92 ILE CB C 37.921 0.000 1 430 92 92 ILE N N 121.254 0.000 1 431 93 93 GLU H H 8.493 0.000 1 432 93 93 GLU C C 175.849 0.000 1 433 93 93 GLU CA C 56.509 0.000 1 434 93 93 GLU CB C 27.771 0.000 1 435 93 93 GLU N N 129.661 0.000 1 436 94 94 ILE H H 7.629 0.000 1 437 94 94 ILE C C 176.216 0.000 1 438 94 94 ILE CA C 58.821 0.000 1 439 94 94 ILE CB C 42.169 0.000 1 440 94 94 ILE N N 119.820 0.000 1 441 95 95 LYS H H 9.173 0.000 1 442 95 95 LYS C C 177.733 0.000 1 443 95 95 LYS CA C 56.095 0.000 1 444 95 95 LYS CB C 33.210 0.000 1 445 95 95 LYS N N 118.531 0.000 1 446 96 96 ASP H H 7.253 0.000 1 447 96 96 ASP C C 176.242 0.000 1 448 96 96 ASP CA C 52.617 0.000 1 449 96 96 ASP CB C 43.697 0.000 1 450 96 96 ASP N N 112.999 0.000 1 451 97 97 THR H H 7.159 0.000 1 452 97 97 THR C C 175.468 0.000 1 453 97 97 THR CA C 64.741 0.000 1 454 97 97 THR CB C 69.750 0.000 1 455 97 97 THR N N 110.560 0.000 1 456 98 98 LYS H H 7.897 0.000 1 457 98 98 LYS C C 178.518 0.000 1 458 98 98 LYS CA C 55.323 0.000 1 459 98 98 LYS CB C 30.407 0.000 1 460 98 98 LYS N N 122.146 0.000 1 461 99 99 GLU H H 8.306 0.000 1 462 99 99 GLU C C 179.247 0.000 1 463 99 99 GLU CA C 59.349 0.000 1 464 99 99 GLU CB C 28.724 0.000 1 465 99 99 GLU N N 120.239 0.000 1 466 100 100 ALA H H 7.343 0.000 1 467 100 100 ALA C C 179.056 0.000 1 468 100 100 ALA CA C 54.850 0.000 1 469 100 100 ALA CB C 18.070 0.000 1 470 100 100 ALA N N 120.475 0.000 1 471 101 101 LEU H H 7.921 0.000 1 472 101 101 LEU C C 180.616 0.001 1 473 101 101 LEU CA C 57.322 0.001 1 474 101 101 LEU CB C 40.242 0.000 1 475 101 101 LEU N N 117.995 0.000 1 476 102 102 ASP H H 8.512 0.000 1 477 102 102 ASP C C 179.536 0.000 1 478 102 102 ASP CA C 56.828 0.000 1 479 102 102 ASP CB C 39.155 0.000 1 480 102 102 ASP N N 121.183 0.000 1 481 103 103 LYS H H 8.152 0.000 1 482 103 103 LYS C C 180.010 0.000 1 483 103 103 LYS CA C 57.371 0.000 1 484 103 103 LYS CB C 30.070 0.000 1 485 103 103 LYS N N 121.215 0.000 1 486 104 104 ILE H H 8.085 0.000 1 487 104 104 ILE C C 178.389 0.000 1 488 104 104 ILE CA C 63.915 0.000 1 489 104 104 ILE CB C 36.380 0.000 1 490 104 104 ILE N N 120.414 0.000 1 491 105 105 GLU H H 7.891 0.000 1 492 105 105 GLU C C 178.742 0.000 1 493 105 105 GLU CA C 58.870 0.000 1 494 105 105 GLU CB C 28.271 0.000 1 495 105 105 GLU N N 122.060 0.000 1 496 106 106 GLU H H 7.926 0.000 1 497 106 106 GLU C C 179.034 0.000 1 498 106 106 GLU CA C 58.647 0.000 1 499 106 106 GLU CB C 28.780 0.000 1 500 106 106 GLU N N 119.972 0.000 1 501 107 107 GLU H H 7.932 0.000 1 502 107 107 GLU C C 179.202 0.000 1 503 107 107 GLU CA C 58.775 0.000 1 504 107 107 GLU CB C 28.724 0.000 1 505 107 107 GLU N N 119.574 0.000 1 506 108 108 GLN H H 8.149 0.000 1 507 108 108 GLN C C 177.958 0.000 1 508 108 108 GLN CA C 57.467 0.000 1 509 108 108 GLN CB C 27.491 0.000 1 510 108 108 GLN N N 119.099 0.000 1 511 109 109 ASN H H 8.155 0.000 1 512 109 109 ASN C C 176.856 0.000 1 513 109 109 ASN CA C 54.340 0.000 1 514 109 109 ASN CB C 37.765 0.000 1 515 109 109 ASN N N 118.705 0.000 1 516 110 110 LYS H H 7.936 0.000 1 517 110 110 LYS C C 177.946 0.000 1 518 110 110 LYS CA C 57.849 0.000 1 519 110 110 LYS CB C 31.360 0.000 1 520 110 110 LYS N N 121.018 0.000 1 521 111 111 SER H H 7.948 0.000 1 522 111 111 SER C C 175.390 0.000 1 523 111 111 SER CA C 59.221 0.000 1 524 111 111 SER CB C 62.651 0.000 1 525 111 111 SER N N 115.366 0.000 1 526 112 112 LYS H H 7.901 0.000 1 527 112 112 LYS C C 177.229 0.000 1 528 112 112 LYS CA C 56.828 0.000 1 529 112 112 LYS CB C 31.528 0.000 1 530 112 112 LYS N N 123.069 0.000 1 531 113 113 LYS H H 7.941 0.000 1 532 113 113 LYS C C 177.296 0.000 1 533 113 113 LYS CA C 56.651 0.000 1 534 113 113 LYS CB C 31.528 0.000 1 535 113 113 LYS N N 121.603 0.000 1 536 114 114 LYS H H 8.041 0.000 1 537 114 114 LYS C C 177.038 0.000 1 538 114 114 LYS CA C 56.483 0.000 1 539 114 114 LYS CB C 31.640 0.000 1 540 114 114 LYS N N 122.225 0.000 1 541 115 115 ALA H H 8.072 0.000 1 542 115 115 ALA C C 178.283 0.000 1 543 115 115 ALA CA C 52.521 0.000 1 544 115 115 ALA CB C 18.013 0.000 1 545 115 115 ALA N N 124.659 0.000 1 546 116 116 GLN H H 8.128 0.000 1 547 116 116 GLN C C 176.455 0.000 1 548 116 116 GLN CA C 55.871 0.000 1 549 116 116 GLN CB C 28.276 0.000 1 550 116 116 GLN N N 119.651 0.000 1 551 117 117 GLN H H 8.168 0.000 1 552 117 117 GLN C C 175.961 0.000 1 553 117 117 GLN CA C 55.665 0.000 1 554 117 117 GLN CB C 28.411 0.000 1 555 117 117 GLN N N 121.656 0.000 1 556 118 118 ALA H H 8.167 0.000 1 557 118 118 ALA C C 177.700 0.000 1 558 118 118 ALA CA C 52.138 0.000 1 559 118 118 ALA CB C 18.132 0.000 1 560 118 118 ALA N N 125.351 0.000 1 561 119 119 ALA H H 8.054 0.000 1 562 119 119 ALA C C 177.700 0.000 1 563 119 119 ALA CA C 52.043 0.000 1 564 119 119 ALA CB C 18.126 0.000 1 565 119 119 ALA N N 123.437 0.000 1 566 120 120 ALA H H 8.055 0.000 1 567 120 120 ALA C C 177.587 0.000 1 568 120 120 ALA CA C 52.043 0.000 1 569 120 120 ALA CB C 18.126 0.000 1 570 120 120 ALA N N 123.163 0.000 1 571 121 121 ASP H H 8.158 0.000 1 572 121 121 ASP C C 176.702 0.000 1 573 121 121 ASP CA C 53.765 0.000 1 574 121 121 ASP CB C 40.388 0.000 1 575 121 121 ASP N N 119.888 0.000 1 576 122 122 THR H H 7.987 0.000 1 577 122 122 THR C C 175.502 0.000 1 578 122 122 THR CA C 61.644 0.000 1 579 122 122 THR CB C 68.985 0.000 1 580 122 122 THR N N 114.271 0.000 1 581 123 123 GLY H H 8.310 0.000 1 582 123 123 GLY C C 174.077 0.000 1 583 123 123 GLY CA C 44.959 0.000 1 584 123 123 GLY N N 111.091 0.000 1 585 125 125 SER C C 174.347 0.000 1 586 125 125 SER CA C 57.722 0.000 1 587 125 125 SER CB C 63.077 0.000 1 588 126 126 ASN H H 8.454 0.000 1 589 126 126 ASN C C 175.074 0.000 1 590 126 126 ASN CA C 52.936 0.000 1 591 126 126 ASN CB C 38.033 0.000 1 592 126 126 ASN N N 121.134 0.000 1 593 127 127 GLN H H 8.170 0.000 1 594 127 127 GLN C C 175.966 0.000 1 595 127 127 GLN CA C 55.520 0.000 1 596 127 127 GLN CB C 28.500 0.000 1 597 127 127 GLN N N 120.871 0.000 1 598 128 128 VAL H H 8.040 0.000 1 599 128 128 VAL C C 176.242 0.000 1 600 128 128 VAL CA C 61.989 0.000 1 601 128 128 VAL CB C 32.023 0.000 1 602 128 128 VAL N N 121.422 0.000 1 603 129 129 SER H H 8.207 0.000 1 604 129 129 SER C C 174.414 0.000 1 605 129 129 SER CA C 57.849 0.000 1 606 129 129 SER CB C 63.039 0.000 1 607 129 129 SER N N 119.289 0.000 1 608 130 130 GLN H H 8.227 0.000 1 609 130 130 GLN C C 175.270 0.000 1 610 130 130 GLN CA C 55.237 0.000 1 611 130 130 GLN CB C 28.388 0.000 1 612 130 130 GLN N N 122.315 0.000 1 613 131 131 ASN H H 8.221 0.000 1 614 131 131 ASN C C 174.174 0.000 1 615 131 131 ASN CA C 52.585 0.000 1 616 131 131 ASN CB C 38.314 0.000 1 617 131 131 ASN N N 119.851 0.000 1 618 132 132 TYR H H 7.909 0.000 1 619 132 132 TYR C C 173.685 0.000 1 620 132 132 TYR CA C 55.329 0.000 1 621 132 132 TYR CB C 37.248 0.000 1 622 132 132 TYR N N 121.852 0.000 1 623 134 134 ILE C C 176.926 0.000 1 624 134 134 ILE CA C 60.709 0.000 1 625 135 135 VAL H H 8.058 0.000 1 626 135 135 VAL C C 175.748 0.000 1 627 135 135 VAL CA C 61.519 0.000 1 628 135 135 VAL CB C 31.809 0.000 1 629 135 135 VAL N N 124.396 0.000 1 630 136 136 GLN H H 8.337 0.000 1 631 136 136 GLN C C 175.322 0.000 1 632 136 136 GLN CA C 55.137 0.000 1 633 136 136 GLN CB C 29.005 0.000 1 634 136 136 GLN N N 124.269 0.000 1 635 137 137 ASN H H 8.382 0.000 1 636 137 137 ASN C C 175.199 0.000 1 637 137 137 ASN CA C 52.649 0.000 1 638 137 137 ASN CB C 38.145 0.000 1 639 137 137 ASN N N 120.886 0.000 1 640 138 138 ILE H H 8.089 0.000 1 641 138 138 ILE C C 176.298 0.000 1 642 138 138 ILE CA C 60.881 0.000 1 643 138 138 ILE CB C 37.416 0.000 1 644 138 138 ILE N N 121.922 0.000 1 645 139 139 GLN H H 8.345 0.000 1 646 139 139 GLN C C 176.500 0.000 1 647 139 139 GLN CA C 55.776 0.000 1 648 139 139 GLN CB C 28.107 0.000 1 649 139 139 GLN N N 124.083 0.000 1 650 140 140 GLY H H 8.242 0.000 1 651 140 140 GLY C C 173.999 0.000 1 652 140 140 GLY CA C 44.896 0.000 1 653 140 140 GLY N N 109.971 0.000 1 654 141 141 GLN H H 8.013 0.000 1 655 141 141 GLN C C 175.816 0.000 1 656 141 141 GLN CA C 55.137 0.000 1 657 141 141 GLN CB C 28.596 0.000 1 658 141 141 GLN N N 119.942 0.000 1 659 142 142 MET H H 8.288 0.000 1 660 142 142 MET C C 175.894 0.000 1 661 142 142 MET CA C 55.106 0.000 1 662 142 142 MET CB C 31.752 0.000 1 663 142 142 MET N N 121.952 0.000 1 664 143 143 VAL H H 8.068 0.000 1 665 143 143 VAL C C 175.467 0.000 1 666 143 143 VAL CA C 61.737 0.000 1 667 143 143 VAL CB C 32.231 0.000 1 668 143 143 VAL N N 121.925 0.000 1 669 145 145 GLN C C 174.391 0.000 1 670 145 145 GLN CA C 54.563 0.000 1 671 145 145 GLN CB C 28.780 0.000 1 672 146 146 ALA H H 8.129 0.000 1 673 146 146 ALA C C 177.430 0.000 1 674 146 146 ALA CA C 51.532 0.000 1 675 146 146 ALA CB C 18.799 0.000 1 676 146 146 ALA N N 126.324 0.000 1 677 147 147 ILE H H 7.831 0.000 1 678 147 147 ILE C C 174.709 0.000 1 679 147 147 ILE CA C 60.925 0.000 1 680 147 147 ILE CB C 37.734 0.000 1 681 147 147 ILE N N 121.042 0.000 1 682 148 148 SER H H 8.288 0.000 1 683 148 148 SER CA C 55.839 0.000 1 684 148 148 SER CB C 63.242 0.000 1 685 148 148 SER N N 123.143 0.000 1 686 152 152 LEU C C 178.518 0.000 1 687 152 152 LEU CA C 57.666 0.000 1 688 152 152 LEU CB C 40.481 0.000 1 689 156 156 VAL C C 178.187 0.032 1 690 156 156 VAL CA C 66.474 0.000 1 691 156 156 VAL CB C 30.940 0.021 1 692 158 158 VAL C C 177.432 0.000 1 693 158 158 VAL CB C 30.755 0.000 1 694 166 166 PRO C C 178.587 0.000 1 695 166 166 PRO CA C 65.779 0.000 1 696 166 166 PRO CB C 30.799 0.000 1 697 167 167 GLU H H 8.549 0.000 1 698 167 167 GLU C C 177.328 0.000 1 699 167 167 GLU CA C 58.173 0.000 1 700 167 167 GLU CB C 28.753 0.000 1 701 167 167 GLU N N 116.130 0.000 1 702 168 168 VAL C C 176.879 0.000 1 703 168 168 VAL CA C 64.501 0.000 1 704 169 169 ILE H H 7.459 0.000 1 705 169 169 ILE C C 175.365 0.000 1 706 169 169 ILE CA C 67.132 0.000 1 707 169 169 ILE N N 119.693 0.000 1 708 170 170 PRO C C 180.088 0.000 1 709 170 170 PRO CA C 64.953 0.000 1 710 171 171 MET H H 6.958 0.000 1 711 171 171 MET C C 177.350 0.000 1 712 171 171 MET CA C 57.626 0.000 1 713 171 171 MET N N 116.253 0.000 1 714 172 172 PHE C C 178.585 0.000 1 715 172 172 PHE CA C 61.507 0.000 1 716 173 173 SER H H 8.363 0.000 1 717 173 173 SER C C 175.580 0.000 1 718 173 173 SER CA C 61.933 0.000 1 719 173 173 SER N N 114.891 0.000 1 720 174 174 ALA H H 7.635 0.000 1 721 174 174 ALA C C 180.423 0.000 1 722 174 174 ALA CA C 54.027 0.000 1 723 174 174 ALA CB C 17.677 0.000 1 724 174 174 ALA N N 121.874 0.000 1 725 176 176 SER C C 174.739 0.000 1 726 176 176 SER CA C 57.136 0.000 1 727 177 177 GLU H H 6.900 0.000 1 728 177 177 GLU C C 177.890 0.000 1 729 177 177 GLU CA C 57.801 0.000 1 730 177 177 GLU N N 125.122 0.000 1 731 178 178 GLY H H 9.073 0.000 1 732 178 178 GLY C C 173.820 0.000 1 733 178 178 GLY CA C 45.043 0.000 1 734 178 178 GLY N N 116.026 0.000 1 735 179 179 ALA H H 7.386 0.000 1 736 179 179 ALA C C 178.507 0.000 1 737 179 179 ALA CA C 52.011 0.000 1 738 179 179 ALA CB C 19.299 0.000 1 739 179 179 ALA N N 120.891 0.000 1 740 180 180 THR H H 8.367 0.000 1 741 180 180 THR C C 174.625 0.000 1 742 180 180 THR CA C 59.465 0.000 1 743 180 180 THR CB C 69.041 0.000 1 744 180 180 THR N N 109.888 0.000 1 745 181 181 PRO C C 176.948 0.000 1 746 181 181 PRO CA C 66.464 0.000 1 747 181 181 PRO CB C 29.736 0.000 1 748 182 182 GLN H H 8.282 0.000 1 749 182 182 GLN C C 178.920 0.000 1 750 182 182 GLN CA C 59.804 0.000 1 751 182 182 GLN CB C 28.078 0.000 1 752 182 182 GLN N N 116.088 0.000 1 753 184 184 LEU C C 179.036 0.031 1 754 184 184 LEU CA C 57.687 0.000 1 755 184 184 LEU CB C 39.395 0.060 1 756 185 185 ASN H H 8.565 0.000 1 757 185 185 ASN C C 178.152 0.000 1 758 185 185 ASN CA C 56.051 0.000 1 759 185 185 ASN CB C 36.821 0.000 1 760 185 185 ASN N N 118.079 0.000 1 761 186 186 THR C C 177.016 0.000 1 762 186 186 THR CA C 66.484 0.000 1 763 187 187 MET H H 7.958 0.000 1 764 187 187 MET C C 179.489 0.000 1 765 187 187 MET CA C 59.848 0.000 1 766 187 187 MET N N 120.690 0.000 1 767 188 188 LEU H H 8.444 0.000 1 768 188 188 LEU C C 178.997 0.016 1 769 188 188 LEU CA C 57.624 0.000 1 770 188 188 LEU CB C 39.845 0.000 1 771 188 188 LEU N N 121.083 0.000 1 772 189 189 ASN H H 8.388 0.000 1 773 189 189 ASN C C 177.049 0.000 1 774 189 189 ASN CA C 54.595 0.000 1 775 189 189 ASN CB C 37.563 0.000 1 776 189 189 ASN N N 116.658 0.000 1 777 190 190 THR H H 7.507 0.000 1 778 190 190 THR C C 174.975 0.000 1 779 190 190 THR CA C 63.416 0.000 1 780 190 190 THR CB C 69.233 0.000 1 781 190 190 THR N N 111.657 0.001 1 782 191 191 VAL H H 7.297 0.000 1 783 191 191 VAL C C 175.975 0.007 1 784 191 191 VAL CA C 62.815 0.024 1 785 191 191 VAL CB C 30.901 0.014 1 786 191 191 VAL N N 120.595 0.000 1 787 192 192 GLY H H 8.235 0.000 1 788 192 192 GLY C C 174.391 0.000 1 789 192 192 GLY CA C 44.832 0.000 1 790 192 192 GLY N N 113.744 0.000 1 791 193 193 GLY H H 8.200 0.000 1 792 193 193 GLY C C 173.820 0.000 1 793 193 193 GLY CA C 44.890 0.000 1 794 193 193 GLY N N 109.218 0.000 1 795 194 194 HIS H H 8.260 0.000 1 796 194 194 HIS C C 175.625 0.000 1 797 194 194 HIS CA C 55.278 0.000 1 798 194 194 HIS CB C 28.832 0.000 1 799 194 194 HIS N N 119.621 0.000 1 800 195 195 GLN H H 8.349 0.000 1 801 195 195 GLN C C 178.603 0.000 1 802 195 195 GLN CA C 60.125 0.000 1 803 195 195 GLN CB C 27.531 0.000 1 804 195 195 GLN N N 120.264 0.000 1 805 196 196 ALA H H 8.625 0.000 1 806 196 196 ALA C C 180.652 0.000 1 807 196 196 ALA CA C 54.627 0.000 1 808 196 196 ALA CB C 16.834 0.000 1 809 196 196 ALA N N 122.200 0.000 1 810 197 197 ALA H H 7.948 0.000 1 811 197 197 ALA C C 179.023 0.000 1 812 197 197 ALA CA C 54.339 0.000 1 813 197 197 ALA CB C 17.405 0.000 1 814 197 197 ALA N N 122.377 0.000 1 815 198 198 MET H H 8.283 0.000 1 816 198 198 MET C C 179.427 0.000 1 817 198 198 MET CA C 56.108 0.000 1 818 198 198 MET CB C 29.726 0.000 1 819 198 198 MET N N 115.565 0.000 1 820 199 199 GLN H H 8.149 0.000 1 821 199 199 GLN C C 178.346 0.000 1 822 199 199 GLN CA C 58.515 0.000 1 823 199 199 GLN CB C 26.919 0.000 1 824 199 199 GLN N N 120.848 0.000 1 825 200 200 MET H H 7.550 0.000 1 826 200 200 MET C C 179.606 0.000 1 827 200 200 MET CA C 58.422 0.000 1 828 200 200 MET CB C 31.764 0.000 1 829 200 200 MET N N 119.892 0.000 1 830 201 201 LEU H H 8.283 0.000 1 831 201 201 LEU C C 178.373 0.010 1 832 201 201 LEU CA C 58.487 0.000 1 833 201 201 LEU CB C 40.856 0.000 1 834 201 201 LEU N N 123.247 0.000 1 835 202 202 LYS H H 8.302 0.000 1 836 202 202 LYS C C 178.895 0.000 1 837 202 202 LYS CA C 59.390 0.000 1 838 202 202 LYS N N 119.276 0.000 1 839 203 203 GLU H H 8.152 0.000 1 840 203 203 GLU C C 179.404 0.000 1 841 203 203 GLU CA C 59.082 0.000 1 842 203 203 GLU N N 118.941 0.000 1 843 204 204 THR H H 7.775 0.000 1 844 204 204 THR C C 176.074 0.000 1 845 204 204 THR CA C 66.937 0.000 1 846 204 204 THR N N 117.757 0.000 1 847 205 205 ILE H H 8.249 0.000 1 848 205 205 ILE C C 176.806 0.000 1 849 205 205 ILE CA C 65.460 0.000 1 850 205 205 ILE CB C 37.102 0.000 1 851 205 205 ILE N N 122.266 0.000 1 852 206 206 ASN H H 8.181 0.000 1 853 206 206 ASN C C 178.655 0.000 1 854 206 206 ASN CA C 55.555 0.000 1 855 206 206 ASN CB C 36.991 0.000 1 856 206 206 ASN N N 116.982 0.000 1 857 207 207 GLU H H 7.908 0.000 1 858 207 207 GLU C C 179.551 0.000 1 859 207 207 GLU CA C 58.910 0.000 1 860 207 207 GLU CB C 28.337 0.000 1 861 207 207 GLU N N 122.235 0.000 1 862 208 208 GLU C C 179.314 0.000 1 863 208 208 GLU CA C 57.677 0.000 1 864 209 209 ALA H H 8.225 0.000 1 865 209 209 ALA C C 178.843 0.000 1 866 209 209 ALA CA C 54.415 0.000 1 867 209 209 ALA CB C 16.668 0.000 1 868 209 209 ALA N N 124.388 0.000 1 869 210 210 ALA H H 7.465 0.000 1 870 210 210 ALA C C 181.277 0.000 1 871 210 210 ALA CA C 54.053 0.000 1 872 210 210 ALA N N 119.693 0.000 1 873 211 211 GLU H H 7.668 0.000 1 874 211 211 GLU C C 178.182 0.000 1 875 211 211 GLU CA C 57.913 0.000 1 876 211 211 GLU CB C 27.771 0.000 1 877 211 211 GLU N N 121.491 0.000 1 878 217 217 PRO C C 179.516 0.000 1 879 217 217 PRO CA C 62.508 0.000 1 880 218 218 VAL H H 8.142 0.000 1 881 218 218 VAL C C 176.296 0.000 1 882 218 218 VAL CA C 61.672 0.000 1 883 218 218 VAL CB C 31.809 0.000 1 884 218 218 VAL N N 121.179 0.000 1 885 219 219 HIS H H 8.787 0.000 1 886 219 219 HIS C C 174.582 0.000 1 887 219 219 HIS CA C 55.297 0.000 1 888 219 219 HIS CB C 29.174 0.000 1 889 219 219 HIS N N 125.542 0.000 1 890 220 220 ALA H H 8.387 0.000 1 891 220 220 ALA C C 177.491 0.000 1 892 220 220 ALA CA C 51.737 0.000 1 893 220 220 ALA CB C 18.400 0.000 1 894 220 220 ALA N N 127.836 0.000 1 895 221 221 GLY H H 7.943 0.000 1 896 221 221 GLY C C 171.236 0.000 1 897 221 221 GLY CA C 43.843 0.000 1 898 221 221 GLY N N 109.418 0.000 1 899 222 222 PRO C C 176.973 0.000 1 900 222 222 PRO CA C 62.427 0.000 1 901 222 222 PRO CB C 31.309 0.000 1 902 223 223 ILE H H 8.255 0.000 1 903 223 223 ILE C C 175.745 0.000 1 904 223 223 ILE CA C 59.581 0.000 1 905 223 223 ILE CB C 37.835 0.000 1 906 223 223 ILE N N 122.379 0.000 1 907 224 224 ALA H H 8.261 0.000 1 908 224 224 ALA C C 175.049 0.000 1 909 224 224 ALA CA C 49.993 0.000 1 910 224 224 ALA CB C 16.889 0.000 1 911 224 224 ALA N N 130.805 0.000 1 912 225 225 PRO C C 178.126 0.000 1 913 225 225 PRO CA C 63.444 0.000 1 914 225 225 PRO CB C 30.548 0.000 1 915 226 226 GLY H H 8.594 0.000 1 916 226 226 GLY C C 174.089 0.000 1 917 226 226 GLY CA C 44.861 0.000 1 918 226 226 GLY N N 112.370 0.000 1 919 227 227 GLN H H 7.730 0.000 1 920 227 227 GLN C C 175.195 0.000 1 921 227 227 GLN CA C 54.155 0.000 1 922 227 227 GLN CB C 28.988 0.000 1 923 227 227 GLN N N 120.147 0.000 1 924 228 228 MET H H 8.444 0.000 1 925 228 228 MET C C 176.320 0.000 1 926 228 228 MET CA C 54.371 0.000 1 927 228 228 MET CB C 33.220 0.000 1 928 228 228 MET N N 121.716 0.000 1 929 229 229 ARG H H 8.638 0.000 1 930 229 229 ARG C C 174.762 0.000 1 931 229 229 ARG CA C 54.802 0.000 1 932 229 229 ARG CB C 29.102 0.000 1 933 229 229 ARG N N 123.394 0.000 1 934 230 230 GLU H H 8.648 0.000 1 935 230 230 GLU C C 174.698 0.000 1 936 230 230 GLU CA C 53.910 0.000 1 937 230 230 GLU CB C 28.870 0.000 1 938 230 230 GLU N N 123.274 0.000 1 939 231 231 PRO C C 177.319 0.000 1 940 231 231 PRO CA C 62.380 0.000 1 941 232 232 ARG H H 9.671 0.000 1 942 232 232 ARG C C 178.395 0.000 1 943 232 232 ARG CA C 52.457 0.000 1 944 232 232 ARG CB C 29.825 0.000 1 945 232 232 ARG N N 122.423 0.000 1 946 233 233 GLY H H 11.561 0.000 1 947 233 233 GLY C C 176.029 0.000 1 948 233 233 GLY CA C 47.831 0.000 1 949 233 233 GLY N N 117.224 0.000 1 950 234 234 SER H H 9.165 0.000 1 951 234 234 SER C C 176.724 0.000 1 952 234 234 SER CA C 60.397 0.000 1 953 234 234 SER CB C 61.359 0.000 1 954 234 234 SER N N 115.174 0.000 1 955 235 235 ASP H H 7.278 0.000 1 956 235 235 ASP C C 179.707 0.000 1 957 235 235 ASP CA C 56.421 0.000 1 958 235 235 ASP CB C 40.726 0.000 1 959 235 235 ASP N N 123.306 0.000 1 960 236 236 ILE H H 7.309 0.000 1 961 236 236 ILE C C 172.618 0.000 1 962 236 236 ILE CA C 64.924 0.000 1 963 236 236 ILE CB C 35.783 0.000 1 964 236 236 ILE N N 126.016 0.000 1 965 237 237 ALA H H 6.897 0.000 1 966 237 237 ALA C C 177.182 0.000 1 967 237 237 ALA CA C 49.969 0.000 1 968 237 237 ALA CB C 17.660 0.000 1 969 237 237 ALA N N 112.526 0.000 1 970 238 238 GLY H H 6.853 0.000 1 971 238 238 GLY C C 173.674 0.000 1 972 238 238 GLY CA C 44.955 0.000 1 973 238 238 GLY N N 102.648 0.000 1 974 239 239 THR H H 8.129 0.000 1 975 239 239 THR C C 176.995 0.000 1 976 239 239 THR CA C 63.408 0.000 1 977 239 239 THR CB C 68.217 0.000 1 978 239 239 THR N N 113.615 0.000 1 979 240 240 THR H H 7.045 0.000 1 980 240 240 THR C C 173.035 0.000 1 981 240 240 THR CA C 60.376 0.000 1 982 240 240 THR CB C 68.926 0.000 1 983 240 240 THR N N 106.709 0.000 1 984 241 241 SER H H 7.058 0.000 1 985 241 241 SER C C 173.797 0.000 1 986 241 241 SER CA C 53.760 0.000 1 987 241 241 SER CB C 66.179 0.000 1 988 241 241 SER N N 112.730 0.000 1 989 242 242 THR H H 8.702 0.000 1 990 242 242 THR C C 175.748 0.000 1 991 242 242 THR CA C 58.870 0.000 1 992 242 242 THR CB C 70.843 0.000 1 993 242 242 THR N N 112.594 0.000 1 994 243 243 LEU H H 8.704 0.000 1 995 243 243 LEU C C 177.963 0.000 1 996 243 243 LEU CA C 57.505 0.000 1 997 243 243 LEU CB C 40.335 0.000 1 998 243 243 LEU N N 123.136 0.000 1 999 244 244 GLN H H 8.094 0.000 1 1000 244 244 GLN C C 179.763 0.000 1 1001 244 244 GLN CA C 59.043 0.000 1 1002 244 244 GLN CB C 26.820 0.000 1 1003 244 244 GLN N N 115.713 0.000 1 1004 245 245 GLU H H 7.540 0.000 1 1005 245 245 GLU C C 177.307 0.000 1 1006 245 245 GLU CA C 58.367 0.000 1 1007 245 245 GLU CB C 28.366 0.000 1 1008 245 245 GLU N N 121.074 0.001 1 1009 246 246 GLN H H 7.988 0.000 1 1010 246 246 GLN C C 178.058 0.000 1 1011 246 246 GLN CA C 59.221 0.000 1 1012 246 246 GLN CB C 26.953 0.000 1 1013 246 246 GLN N N 118.076 0.000 1 1014 247 247 ILE H H 8.482 0.000 1 1015 247 247 ILE C C 179.579 0.000 1 1016 247 247 ILE CA C 63.532 0.000 1 1017 247 247 ILE CB C 36.864 0.000 1 1018 247 247 ILE N N 118.466 0.000 1 1019 248 248 GLY H H 7.970 0.000 1 1020 248 248 GLY C C 176.075 0.000 1 1021 248 248 GLY CA C 46.581 0.000 1 1022 248 248 GLY N N 112.114 0.000 1 1023 249 249 TRP H H 8.153 0.000 1 1024 249 249 TRP C C 179.228 0.000 1 1025 249 249 TRP CA C 62.029 0.000 1 1026 249 249 TRP CB C 26.911 0.000 1 1027 249 249 TRP N N 121.773 0.000 1 1028 250 250 MET H H 8.384 0.000 1 1029 250 250 MET C C 177.475 0.000 1 1030 250 250 MET CA C 58.902 0.000 1 1031 250 250 MET CB C 34.063 0.000 1 1032 250 250 MET N N 117.465 0.000 1 1033 251 251 THR H H 7.764 0.000 1 1034 251 251 THR C C 173.842 0.000 1 1035 251 251 THR CA C 60.498 0.000 1 1036 251 251 THR CB C 69.663 0.000 1 1037 251 251 THR N N 105.712 0.000 1 1038 252 252 ASN H H 7.071 0.000 1 1039 252 252 ASN C C 174.986 0.000 1 1040 252 252 ASN CA C 52.936 0.000 1 1041 252 252 ASN CB C 38.986 0.000 1 1042 252 252 ASN N N 123.072 0.000 1 1043 253 253 ASN H H 7.608 0.000 1 1044 253 253 ASN C C 172.676 0.000 1 1045 253 253 ASN CA C 52.553 0.000 1 1046 253 253 ASN N N 119.087 0.000 1 1047 255 255 PRO C C 177.541 0.000 1 1048 255 255 PRO CA C 63.210 0.000 1 1049 255 255 PRO CB C 31.775 0.000 1 1050 256 256 ILE H H 8.150 0.000 1 1051 256 256 ILE C C 175.907 0.000 1 1052 256 256 ILE CA C 58.646 0.000 1 1053 256 256 ILE CB C 38.190 0.000 1 1054 256 256 ILE N N 121.843 0.000 1 1055 257 257 PRO C C 176.758 0.000 1 1056 257 257 PRO CA C 61.710 0.000 1 1057 258 258 VAL H H 8.794 0.000 1 1058 258 258 VAL C C 176.500 0.003 1 1059 258 258 VAL CA C 65.367 0.000 1 1060 258 258 VAL CB C 30.178 0.000 1 1061 258 258 VAL N N 116.555 0.000 1 1062 259 259 GLY H H 7.734 0.000 1 1063 259 259 GLY C C 175.031 0.000 1 1064 259 259 GLY CA C 46.594 0.000 1 1065 259 259 GLY N N 106.844 0.000 1 1066 260 260 GLU C C 179.494 0.000 1 1067 260 260 GLU CA C 57.860 0.000 1 1068 261 261 ILE H H 7.980 0.000 1 1069 261 261 ILE C C 176.157 0.000 1 1070 261 261 ILE CA C 64.817 0.000 1 1071 261 261 ILE CB C 37.214 0.000 1 1072 261 261 ILE N N 121.342 0.000 1 1073 262 262 TYR H H 7.212 0.000 1 1074 262 262 TYR C C 178.171 0.000 1 1075 262 262 TYR CA C 55.752 0.000 1 1076 262 262 TYR N N 117.269 0.001 1 1077 263 263 LYS H H 7.869 0.000 1 1078 263 263 LYS C C 177.715 0.000 1 1079 263 263 LYS CA C 59.860 0.000 1 1080 263 263 LYS CB C 31.174 0.000 1 1081 263 263 LYS N N 116.864 0.000 1 1082 264 264 ARG H H 7.419 0.000 1 1083 264 264 ARG C C 179.192 0.000 1 1084 264 264 ARG CA C 59.501 0.000 1 1085 264 264 ARG CB C 28.383 0.000 1 1086 264 264 ARG N N 118.221 0.000 1 1087 265 265 TRP H H 7.840 0.000 1 1088 265 265 TRP C C 178.371 0.000 1 1089 265 265 TRP CA C 58.519 0.000 1 1090 265 265 TRP CB C 28.470 0.000 1 1091 265 265 TRP N N 122.168 0.000 1 1092 266 266 ILE H H 8.277 0.000 1 1093 266 266 ILE C C 178.246 0.000 1 1094 266 266 ILE CA C 64.924 0.000 1 1095 266 266 ILE CB C 37.135 0.000 1 1096 266 266 ILE N N 119.573 0.000 1 1097 267 267 ILE H H 8.687 0.000 1 1098 267 267 ILE C C 178.364 0.000 1 1099 267 267 ILE CA C 65.751 0.000 1 1100 267 267 ILE N N 121.626 0.000 1 1101 268 268 LEU H H 8.112 0.000 1 1102 268 268 LEU C C 180.620 0.001 1 1103 268 268 LEU CA C 58.388 0.030 1 1104 268 268 LEU CB C 40.452 0.000 1 1105 268 268 LEU N N 122.894 0.000 1 1106 269 269 GLY H H 8.044 0.000 1 1107 269 269 GLY C C 175.491 0.000 1 1108 269 269 GLY CA C 46.906 0.000 1 1109 269 269 GLY N N 108.260 0.000 1 1110 270 270 LEU H H 9.327 0.000 1 1111 270 270 LEU C C 178.729 0.000 1 1112 270 270 LEU CA C 57.498 0.000 1 1113 270 270 LEU N N 123.216 0.000 1 1114 271 271 ASN H H 8.593 0.000 1 1115 271 271 ASN C C 177.761 0.000 1 1116 271 271 ASN CA C 56.498 0.000 1 1117 271 271 ASN CB C 38.579 0.000 1 1118 271 271 ASN N N 117.957 0.000 1 1119 272 272 LYS H H 7.429 0.000 1 1120 272 272 LYS C C 178.799 0.000 1 1121 272 272 LYS CA C 59.592 0.000 1 1122 272 272 LYS CB C 31.692 0.000 1 1123 272 272 LYS N N 119.718 0.000 1 1124 273 273 ILE H H 7.827 0.000 1 1125 273 273 ILE C C 178.179 0.000 1 1126 273 273 ILE CA C 64.759 0.000 1 1127 273 273 ILE N N 120.493 0.000 1 1128 274 274 VAL H H 8.410 0.000 1 1129 274 274 VAL C C 178.765 0.000 1 1130 274 274 VAL CA C 65.110 0.000 1 1131 274 274 VAL N N 118.380 0.000 1 1132 275 275 ARG H H 7.473 0.000 1 1133 275 275 ARG C C 177.888 0.000 1 1134 275 275 ARG CA C 58.111 0.000 1 1135 275 275 ARG N N 118.244 0.001 1 1136 276 276 MET H H 7.680 0.000 1 1137 276 276 MET C C 176.975 0.000 1 1138 276 276 MET CA C 56.968 0.000 1 1139 276 276 MET N N 118.060 0.000 1 1140 286 286 ARG C C 175.670 0.000 1 1141 286 286 ARG CA C 53.617 0.000 1 1142 287 287 GLN H H 7.693 0.000 1 1143 287 287 GLN C C 177.097 0.000 1 1144 287 287 GLN CA C 55.424 0.000 1 1145 287 287 GLN CB C 26.145 0.000 1 1146 287 287 GLN N N 127.793 0.000 1 1147 288 288 GLY H H 9.755 0.000 1 1148 288 288 GLY C C 173.487 0.000 1 1149 288 288 GLY CA C 44.524 0.000 1 1150 288 288 GLY N N 117.173 0.000 1 1151 289 289 PRO C C 176.996 0.000 1 1152 289 289 PRO CA C 65.347 0.000 1 1153 290 290 LYS H H 8.456 0.000 1 1154 290 290 LYS C C 175.589 0.000 1 1155 290 290 LYS CA C 53.510 0.000 1 1156 290 290 LYS N N 115.627 0.000 1 1157 291 291 GLU H H 6.949 0.000 1 1158 291 291 GLU C C 174.613 0.000 1 1159 291 291 GLU CA C 53.043 0.000 1 1160 291 291 GLU CB C 31.027 0.000 1 1161 291 291 GLU N N 126.214 0.000 1 1162 292 292 PRO C C 177.564 0.000 1 1163 292 292 PRO CA C 62.911 0.000 1 1164 293 293 PHE H H 9.426 0.000 1 1165 293 293 PHE C C 176.787 0.000 1 1166 293 293 PHE CA C 62.316 0.000 1 1167 293 293 PHE CB C 37.921 0.000 1 1168 293 293 PHE N N 128.925 0.000 1 1169 294 294 ARG H H 8.956 0.000 1 1170 294 294 ARG C C 177.296 0.000 1 1171 294 294 ARG CA C 59.158 0.000 1 1172 294 294 ARG CB C 28.780 0.000 1 1173 294 294 ARG N N 116.081 0.000 1 1174 295 295 ASP H H 6.893 0.000 1 1175 295 295 ASP C C 178.137 0.000 1 1176 295 295 ASP CA C 56.576 0.000 1 1177 295 295 ASP CB C 39.517 0.000 1 1178 295 295 ASP N N 119.446 0.000 1 1179 296 296 TYR H H 7.419 0.000 1 1180 296 296 TYR C C 176.072 0.000 1 1181 296 296 TYR CA C 58.971 0.000 1 1182 296 296 TYR N N 124.721 0.000 1 1183 297 297 VAL H H 8.257 0.000 1 1184 297 297 VAL C C 177.809 0.000 1 1185 297 297 VAL CA C 66.101 0.000 1 1186 297 297 VAL N N 120.382 0.000 1 1187 298 298 ASP H H 7.442 0.000 1 1188 298 298 ASP C C 178.994 0.000 1 1189 298 298 ASP CA C 57.359 0.000 1 1190 298 298 ASP N N 118.753 0.000 1 1191 299 299 ARG H H 7.753 0.000 1 1192 299 299 ARG C C 179.130 0.000 1 1193 299 299 ARG N N 119.524 0.000 1 1194 322 322 LEU C C 179.606 0.000 1 1195 322 322 LEU CB C 40.689 0.000 1 1196 325 325 ASN C C 175.080 0.000 1 1197 325 325 ASN CA C 52.298 0.000 1 1198 326 326 ALA H H 7.134 0.000 1 1199 326 326 ALA C C 175.636 0.000 1 1200 326 326 ALA CA C 51.309 0.000 1 1201 326 326 ALA CB C 17.934 0.000 1 1202 326 326 ALA N N 125.000 0.000 1 1203 327 327 ASN H H 8.975 0.000 1 1204 327 327 ASN C C 172.979 0.000 1 1205 327 327 ASN CA C 50.967 0.000 1 1206 327 327 ASN CB C 34.770 0.000 1 1207 327 327 ASN N N 119.699 0.000 1 1208 328 328 PRO C C 178.969 0.000 1 1209 328 328 PRO CA C 66.177 0.000 1 1210 328 328 PRO CB C 31.218 0.000 1 1211 329 329 ASP H H 7.625 0.000 1 1212 329 329 ASP C C 179.082 0.000 1 1213 329 329 ASP CA C 56.733 0.000 1 1214 329 329 ASP CB C 40.278 0.000 1 1215 329 329 ASP N N 115.897 0.000 1 1216 330 330 CYS H H 8.458 0.000 1 1217 330 330 CYS C C 176.416 0.000 1 1218 330 330 CYS CA C 63.149 0.000 1 1219 330 330 CYS CB C 27.287 0.000 1 1220 330 330 CYS N N 117.003 0.000 1 1221 331 331 LYS H H 9.418 0.000 1 1222 331 331 LYS C C 178.047 0.000 1 1223 331 331 LYS CA C 60.851 0.000 1 1224 331 331 LYS CB C 30.463 0.000 1 1225 331 331 LYS N N 122.262 0.000 1 1226 332 332 THR H H 7.478 0.000 1 1227 332 332 THR C C 176.451 0.000 1 1228 332 332 THR CA C 66.017 0.000 1 1229 332 332 THR N N 113.287 0.001 1 1230 333 333 ILE H H 6.688 0.000 1 1231 333 333 ILE C C 178.364 0.000 1 1232 333 333 ILE CA C 63.868 0.000 1 1233 333 333 ILE CB C 37.365 0.000 1 1234 333 333 ILE N N 122.938 0.000 1 1235 334 334 LEU H H 8.415 0.000 1 1236 334 334 LEU C C 180.735 0.000 1 1237 334 334 LEU CA C 57.109 0.000 1 1238 334 334 LEU CB C 41.012 0.000 1 1239 334 334 LEU N N 119.391 0.001 1 1240 335 335 LYS H H 8.389 0.000 1 1241 335 335 LYS C C 178.485 0.000 1 1242 335 335 LYS CA C 58.310 0.000 1 1243 335 335 LYS CB C 30.714 0.000 1 1244 335 335 LYS N N 119.406 0.000 1 1245 336 336 ALA H H 7.062 0.000 1 1246 336 336 ALA C C 178.841 0.000 1 1247 336 336 ALA CA C 52.907 0.000 1 1248 336 336 ALA CB C 17.501 0.000 1 1249 336 336 ALA N N 120.560 0.000 1 1250 337 337 LEU H H 7.384 0.000 1 1251 337 337 LEU C C 178.559 0.026 1 1252 337 337 LEU CA C 55.680 0.000 1 1253 337 337 LEU CB C 41.651 0.000 1 1254 337 337 LEU N N 118.541 0.001 1 1255 338 338 GLY H H 7.302 0.000 1 1256 338 338 GLY C C 172.687 0.000 1 1257 338 338 GLY CA C 44.046 0.000 1 1258 338 338 GLY N N 104.879 0.001 1 1259 339 339 PRO C C 177.139 0.000 1 1260 339 339 PRO CA C 63.624 0.000 1 1261 340 340 ALA H H 8.291 0.000 1 1262 340 340 ALA C C 177.251 0.000 1 1263 340 340 ALA CA C 51.085 0.000 1 1264 340 340 ALA CB C 17.284 0.000 1 1265 340 340 ALA N N 122.021 0.000 1 1266 341 341 ALA H H 7.117 0.000 1 1267 341 341 ALA C C 177.676 0.000 1 1268 341 341 ALA CA C 52.024 0.000 1 1269 341 341 ALA CB C 18.982 0.000 1 1270 341 341 ALA N N 123.251 0.001 1 1271 342 342 THR H H 8.446 0.000 1 1272 342 342 THR C C 175.876 0.000 1 1273 342 342 THR CA C 59.732 0.000 1 1274 342 342 THR CB C 70.975 0.000 1 1275 342 342 THR N N 113.538 0.000 1 1276 343 343 LEU H H 8.751 0.000 1 1277 343 343 LEU C C 179.086 0.000 1 1278 343 343 LEU CA C 57.626 0.000 1 1279 343 343 LEU CB C 40.259 0.000 1 1280 343 343 LEU N N 123.168 0.000 1 1281 344 344 GLU H H 8.466 0.000 1 1282 344 344 GLU C C 179.505 0.000 1 1283 344 344 GLU CA C 59.731 0.000 1 1284 344 344 GLU CB C 28.190 0.000 1 1285 344 344 GLU N N 118.006 0.000 1 1286 345 345 GLU H H 7.653 0.000 1 1287 345 345 GLU C C 180.133 0.000 1 1288 345 345 GLU CA C 58.924 0.000 1 1289 345 345 GLU CB C 28.702 0.000 1 1290 345 345 GLU N N 120.905 0.000 1 1291 346 346 MET H H 8.427 0.000 1 1292 346 346 MET C C 177.416 0.000 1 1293 346 346 MET CA C 59.572 0.000 1 1294 346 346 MET CB C 32.171 0.000 1 1295 346 346 MET N N 120.590 0.000 1 1296 347 347 MET H H 8.676 0.000 1 1297 347 347 MET C C 179.730 0.000 1 1298 347 347 MET CA C 58.845 0.000 1 1299 347 347 MET CB C 31.779 0.000 1 1300 347 347 MET N N 117.278 0.000 1 1301 348 348 THR H H 8.218 0.000 1 1302 348 348 THR C C 176.758 0.000 1 1303 348 348 THR CA C 65.858 0.000 1 1304 348 348 THR CB C 68.195 0.000 1 1305 348 348 THR N N 117.071 0.000 1 1306 349 349 ALA H H 7.867 0.000 1 1307 349 349 ALA C C 179.684 0.000 1 1308 349 349 ALA CA C 54.437 0.000 1 1309 349 349 ALA CB C 18.111 0.000 1 1310 349 349 ALA N N 123.281 0.000 1 1311 350 350 CYS H H 7.272 0.000 1 1312 350 350 CYS C C 175.390 0.000 1 1313 350 350 CYS CA C 59.764 0.000 1 1314 350 350 CYS CB C 27.705 0.000 1 1315 350 350 CYS N N 111.374 0.000 1 1316 351 351 GLN H H 7.382 0.000 1 1317 351 351 GLN C C 176.552 0.000 1 1318 351 351 GLN CA C 57.815 0.000 1 1319 351 351 GLN CB C 27.712 0.000 1 1320 351 351 GLN N N 122.991 0.000 1 1321 352 352 GLY H H 8.630 0.000 1 1322 352 352 GLY C C 174.495 0.000 1 1323 352 352 GLY CA C 44.849 0.000 1 1324 352 352 GLY N N 111.087 0.000 1 1325 353 353 VAL H H 7.263 0.000 1 1326 353 353 VAL C C 177.004 0.002 1 1327 353 353 VAL CA C 62.837 0.019 1 1328 353 353 VAL CB C 31.092 0.086 1 1329 353 353 VAL N N 120.945 0.000 1 1330 354 354 GLY H H 8.584 0.000 1 1331 354 354 GLY C C 174.021 0.000 1 1332 354 354 GLY CA C 44.532 0.000 1 1333 354 354 GLY N N 116.086 0.000 1 1334 355 355 GLY H H 7.911 0.000 1 1335 355 355 GLY C C 172.071 0.000 1 1336 355 355 GLY CA C 44.124 0.000 1 1337 355 355 GLY N N 108.718 0.000 1 1338 356 356 PRO C C 177.966 0.000 1 1339 356 356 PRO CA C 63.305 0.000 1 1340 356 356 PRO CB C 31.122 0.000 1 1341 357 357 GLY H H 8.457 0.000 1 1342 357 357 GLY C C 174.212 0.000 1 1343 357 357 GLY CA C 44.872 0.000 1 1344 357 357 GLY N N 109.627 0.000 1 1345 359 359 LYS C C 176.432 0.000 1 1346 359 359 LYS CA C 56.321 0.000 1 1347 359 359 LYS CB C 31.696 0.000 1 1348 360 360 ALA H H 8.106 0.000 1 1349 360 360 ALA C C 178.092 0.000 1 1350 360 360 ALA CA C 52.434 0.000 1 1351 360 360 ALA CB C 18.126 0.000 1 1352 360 360 ALA N N 124.645 0.001 1 1353 361 361 ARG H H 8.098 0.000 1 1354 361 361 ARG C C 176.590 0.000 1 1355 361 361 ARG CA C 56.316 0.000 1 1356 361 361 ARG CB C 29.435 0.000 1 1357 361 361 ARG N N 121.013 0.000 1 1358 362 362 VAL H H 7.994 0.000 1 1359 362 362 VAL C C 176.690 0.000 1 1360 362 362 VAL CA C 62.589 0.000 1 1361 362 362 VAL CB C 31.448 0.000 1 1362 362 362 VAL N N 121.514 0.000 1 1363 363 363 LEU H H 8.090 0.000 1 1364 363 363 LEU C C 177.273 0.000 1 1365 363 363 LEU CA C 55.110 0.000 1 1366 363 363 LEU CB C 40.963 0.000 1 1367 363 363 LEU N N 125.419 0.001 1 1368 364 364 ALA H H 8.042 0.000 1 1369 364 364 ALA C C 178.339 0.000 1 1370 364 364 ALA CA C 52.649 0.000 1 1371 364 364 ALA CB C 17.890 0.000 1 1372 364 364 ALA N N 124.186 0.000 1 1373 365 365 GLU H H 8.091 0.000 1 1374 365 365 GLU C C 176.634 0.000 1 1375 365 365 GLU CA C 55.428 0.000 1 1376 365 365 GLU CB C 31.584 0.000 1 1377 365 365 GLU N N 118.486 0.000 1 1378 366 366 ALA H H 8.082 0.000 1 1379 366 366 ALA C C 178.507 0.000 1 1380 366 366 ALA CA C 52.394 0.000 1 1381 366 366 ALA CB C 17.999 0.000 1 1382 366 366 ALA N N 125.253 0.000 1 1383 367 367 MET H H 8.166 0.000 1 1384 367 367 MET C C 176.870 0.000 1 1385 367 367 MET CA C 56.735 0.000 1 1386 367 367 MET CB C 28.893 0.000 1 1387 367 367 MET N N 119.747 0.000 1 1388 368 368 SER C C 176.388 0.000 1 1389 369 369 GLN H H 8.132 0.000 1 1390 369 369 GLN C C 176.096 0.000 1 1391 369 369 GLN CA C 55.520 0.000 1 1392 369 369 GLN CB C 28.388 0.000 1 1393 369 369 GLN N N 121.040 0.000 1 1394 370 370 VAL H H 7.958 0.000 1 1395 370 370 VAL C C 176.477 0.000 1 1396 370 370 VAL CA C 62.203 0.000 1 1397 370 370 VAL CB C 31.472 0.000 1 1398 370 370 VAL N N 120.853 0.000 1 1399 371 371 THR H H 8.054 0.000 1 1400 371 371 THR C C 174.313 0.000 1 1401 371 371 THR CA C 61.586 0.000 1 1402 371 371 THR CB C 69.100 0.000 1 1403 371 371 THR N N 117.557 0.000 1 1404 372 372 ASN H H 8.304 0.000 1 1405 372 372 ASN C C 175.255 0.000 1 1406 372 372 ASN CA C 52.904 0.000 1 1407 372 372 ASN CB C 38.257 0.000 1 1408 372 372 ASN N N 121.585 0.000 1 1409 373 373 SER H H 8.196 0.000 1 1410 373 373 SER C C 174.582 0.000 1 1411 373 373 SER CA C 58.551 0.000 1 1412 373 373 SER CB C 62.932 0.000 1 1413 373 373 SER N N 116.818 0.000 1 1414 374 374 ALA H H 8.232 0.000 1 1415 374 374 ALA C C 178.342 0.000 1 1416 374 374 ALA CA C 52.776 0.000 1 1417 374 374 ALA CB C 18.095 0.000 1 1418 374 374 ALA N N 125.723 0.000 1 1419 375 375 THR H H 7.900 0.000 1 1420 375 375 THR C C 175.132 0.000 1 1421 375 375 THR CA C 62.448 0.000 1 1422 375 375 THR CB C 68.820 0.000 1 1423 375 375 THR N N 113.593 0.000 1 1424 376 376 ILE H H 7.842 0.000 1 1425 376 376 ILE C C 176.623 0.000 1 1426 376 376 ILE CA C 61.487 0.000 1 1427 376 376 ILE CB C 37.304 0.000 1 1428 376 376 ILE N N 123.034 0.000 1 1429 377 377 MET H H 8.132 0.000 1 1430 377 377 MET C C 176.623 0.000 1 1431 377 377 MET CA C 55.584 0.000 1 1432 377 377 MET CB C 31.360 0.000 1 1433 377 377 MET N N 122.685 0.000 1 1434 378 378 MET H H 8.051 0.000 1 1435 378 378 MET CA C 55.500 0.000 1 1436 378 378 MET CB C 31.809 0.000 1 1437 378 378 MET N N 120.960 0.000 1 1438 380 380 ARG C C 176.814 0.000 1 1439 380 380 ARG CA C 55.935 0.000 1 1440 380 380 ARG CB C 29.678 0.000 1 1441 381 381 GLY H H 8.205 0.000 1 1442 381 381 GLY C C 173.752 0.000 1 1443 381 381 GLY CA C 44.832 0.000 1 1444 381 381 GLY N N 109.584 0.001 1 1445 387 387 ARG C C 175.894 0.000 1 1446 387 387 ARG CA C 55.668 0.000 1 1447 387 387 ARG CB C 29.734 0.000 1 1448 388 388 LYS H H 8.184 0.000 1 1449 388 388 LYS C C 175.961 0.000 1 1450 388 388 LYS CA C 55.616 0.000 1 1451 388 388 LYS CB C 31.809 0.000 1 1452 388 388 LYS N N 123.632 0.000 1 1453 389 389 ILE H H 8.069 0.000 1 1454 389 389 ILE C C 175.748 0.000 1 1455 389 389 ILE CA C 60.051 0.000 1 1456 389 389 ILE CB C 37.641 0.000 1 1457 389 389 ILE N N 124.367 0.000 1 1458 390 390 VAL H H 8.292 0.000 1 1459 390 390 VAL C C 174.092 0.000 1 1460 390 390 VAL CA C 61.230 0.000 1 1461 390 390 VAL CB C 32.061 0.000 1 1462 390 390 VAL N N 126.902 0.001 1 1463 391 391 LYS H H 8.010 0.000 1 1464 391 391 LYS C C 174.425 0.000 1 1465 391 391 LYS CA C 54.276 0.000 1 1466 391 391 LYS CB C 34.303 0.000 1 1467 391 391 LYS N N 125.467 0.000 1 1468 392 392 CYS H H 8.121 0.000 1 1469 392 392 CYS C C 178.384 0.000 1 1470 392 392 CYS CA C 58.902 0.000 1 1471 392 392 CYS CB C 29.285 0.000 1 1472 392 392 CYS N N 127.626 0.000 1 1473 393 393 PHE H H 8.505 0.000 1 1474 393 393 PHE C C 175.715 0.000 1 1475 393 393 PHE CA C 58.711 0.000 1 1476 393 393 PHE CB C 37.865 0.000 1 1477 393 393 PHE N N 128.921 0.000 1 1478 394 394 ASN H H 9.456 0.000 1 1479 394 394 ASN C C 175.446 0.000 1 1480 394 394 ASN CA C 56.254 0.000 1 1481 394 394 ASN CB C 39.379 0.000 1 1482 394 394 ASN N N 122.194 0.000 1 1483 395 395 CYS H H 8.830 0.000 1 1484 395 395 CYS C C 176.432 0.000 1 1485 395 395 CYS CA C 58.232 0.000 1 1486 395 395 CYS CB C 31.472 0.000 1 1487 395 395 CYS N N 117.909 0.000 1 1488 396 396 GLY H H 7.759 0.000 1 1489 396 396 GLY C C 173.696 0.000 1 1490 396 396 GLY CA C 45.693 0.000 1 1491 396 396 GLY N N 113.888 0.000 1 1492 397 397 LYS H H 8.020 0.000 1 1493 397 397 LYS C C 175.614 0.000 1 1494 397 397 LYS CA C 55.680 0.000 1 1495 397 397 LYS CB C 32.706 0.000 1 1496 397 397 LYS N N 121.494 0.000 1 1497 398 398 GLU H H 8.250 0.000 1 1498 398 398 GLU C C 178.507 0.000 1 1499 398 398 GLU CA C 55.417 0.000 1 1500 398 398 GLU CB C 29.958 0.000 1 1501 398 398 GLU N N 118.513 0.000 1 1502 399 399 GLY H H 8.619 0.000 1 1503 399 399 GLY C C 173.651 0.000 1 1504 399 399 GLY CA C 45.087 0.000 1 1505 399 399 GLY N N 108.101 0.000 1 1506 400 400 HIS H H 7.087 0.000 1 1507 400 400 HIS C C 171.016 0.000 1 1508 400 400 HIS CA C 54.755 0.000 1 1509 400 400 HIS CB C 29.453 0.000 1 1510 400 400 HIS N N 114.653 0.000 1 1511 401 401 THR H H 8.088 0.000 1 1512 401 401 THR C C 176.399 0.000 1 1513 401 401 THR CA C 58.870 0.000 1 1514 401 401 THR CB C 71.287 0.000 1 1515 401 401 THR N N 106.885 0.000 1 1516 402 402 ALA H H 8.744 0.000 1 1517 402 402 ALA C C 180.066 0.000 1 1518 402 402 ALA CA C 55.233 0.000 1 1519 402 402 ALA CB C 17.789 0.000 1 1520 402 402 ALA N N 123.555 0.000 1 1521 403 403 ARG H H 7.992 0.000 1 1522 403 403 ARG C C 176.679 0.000 1 1523 403 403 ARG CA C 57.885 0.000 1 1524 403 403 ARG CB C 28.836 0.000 1 1525 403 403 ARG N N 117.238 0.000 1 1526 404 404 ASN H H 7.751 0.000 1 1527 404 404 ASN C C 173.506 0.000 1 1528 404 404 ASN CA C 51.628 0.000 1 1529 404 404 ASN CB C 39.155 0.000 1 1530 404 404 ASN N N 115.761 0.000 1 1531 405 405 CYS H H 7.389 0.000 1 1532 405 405 CYS C C 176.567 0.000 1 1533 405 405 CYS CA C 61.646 0.000 1 1534 405 405 CYS CB C 30.070 0.000 1 1535 405 405 CYS N N 124.157 0.000 1 1536 406 406 ARG H H 8.517 0.000 1 1537 406 406 ARG C C 175.894 0.000 1 1538 406 406 ARG CA C 54.914 0.000 1 1539 406 406 ARG CB C 29.173 0.000 1 1540 406 406 ARG N N 128.626 0.000 1 1541 407 407 ALA H H 8.650 0.000 1 1542 407 407 ALA C C 174.705 0.000 1 1543 407 407 ALA CA C 50.479 0.000 1 1544 407 407 ALA CB C 17.116 0.000 1 1545 407 407 ALA N N 128.555 0.000 1 1546 408 408 PRO C C 176.926 0.000 1 1547 408 408 PRO CA C 62.348 0.000 1 1548 408 408 PRO CB C 30.863 0.000 1 1549 409 409 ARG H H 8.328 0.000 1 1550 409 409 ARG C C 176.859 0.000 1 1551 409 409 ARG CA C 55.605 0.000 1 1552 409 409 ARG CB C 29.383 0.000 1 1553 409 409 ARG N N 123.365 0.001 1 1554 410 410 LYS H H 8.505 0.000 1 1555 410 410 LYS C C 176.338 0.000 1 1556 410 410 LYS CA C 55.776 0.000 1 1557 410 410 LYS CB C 32.039 0.000 1 1558 410 410 LYS N N 126.233 0.000 1 1559 411 411 LYS H H 8.293 0.000 1 1560 411 411 LYS C C 176.477 0.000 1 1561 411 411 LYS CA C 55.776 0.000 1 1562 411 411 LYS CB C 32.315 0.000 1 1563 411 411 LYS N N 123.528 0.000 1 1564 412 412 GLY H H 8.036 0.000 1 1565 412 412 GLY C C 172.586 0.000 1 1566 412 412 GLY CA C 43.852 0.000 1 1567 412 412 GLY N N 109.626 0.000 1 1568 413 413 CYS H H 8.043 0.000 1 1569 413 413 CYS C C 178.691 0.000 1 1570 413 413 CYS CA C 59.250 0.000 1 1571 413 413 CYS CB C 29.757 0.000 1 1572 413 413 CYS N N 124.668 0.001 1 1573 414 414 TRP H H 8.335 0.000 1 1574 414 414 TRP C C 176.463 0.000 1 1575 414 414 TRP CA C 58.169 0.000 1 1576 414 414 TRP CB C 28.780 0.000 1 1577 414 414 TRP N N 129.960 0.000 1 1578 415 415 LYS H H 9.205 0.000 1 1579 415 415 LYS C C 177.214 0.000 1 1580 415 415 LYS CA C 58.473 0.000 1 1581 415 415 LYS CB C 32.489 0.000 1 1582 415 415 LYS N N 123.265 0.001 1 1583 416 416 CYS H H 8.426 0.000 1 1584 416 416 CYS C C 176.708 0.000 1 1585 416 416 CYS CA C 58.169 0.000 1 1586 416 416 CYS CB C 31.731 0.000 1 1587 416 416 CYS N N 117.644 0.000 1 1588 417 417 GLY H H 8.046 0.000 1 1589 417 417 GLY C C 174.089 0.000 1 1590 417 417 GLY CA C 45.687 0.000 1 1591 417 417 GLY N N 114.260 0.000 1 1592 418 418 LYS H H 8.308 0.000 1 1593 418 418 LYS C C 176.287 0.000 1 1594 418 418 LYS CA C 56.039 0.000 1 1595 418 418 LYS CB C 32.587 0.000 1 1596 418 418 LYS N N 122.692 0.000 1 1597 419 419 GLU H H 8.352 0.000 1 1598 419 419 GLU C C 178.025 0.000 1 1599 419 419 GLU CA C 56.260 0.000 1 1600 419 419 GLU CB C 29.893 0.000 1 1601 419 419 GLU N N 119.131 0.000 1 1602 420 420 GLY H H 8.453 0.000 1 1603 420 420 GLY C C 173.595 0.000 1 1604 420 420 GLY CA C 45.310 0.000 1 1605 420 420 GLY N N 107.514 0.000 1 1606 421 421 HIS H H 7.058 0.000 1 1607 421 421 HIS C C 172.261 0.000 1 1608 421 421 HIS CA C 54.914 0.000 1 1609 421 421 HIS CB C 29.692 0.000 1 1610 421 421 HIS N N 113.485 0.000 1 1611 422 422 GLN H H 8.777 0.000 1 1612 422 422 GLN C C 177.774 0.000 1 1613 422 422 GLN CA C 53.636 0.000 1 1614 422 422 GLN CB C 30.399 0.000 1 1615 422 422 GLN N N 117.287 0.000 1 1616 423 423 MET H H 8.784 0.000 1 1617 423 423 MET C C 178.361 0.000 1 1618 423 423 MET CA C 59.545 0.000 1 1619 423 423 MET CB C 31.802 0.000 1 1620 423 423 MET N N 122.453 0.000 1 1621 424 424 LYS H H 8.413 0.000 1 1622 424 424 LYS C C 176.175 0.000 1 1623 424 424 LYS CA C 58.116 0.000 1 1624 424 424 LYS CB C 30.375 0.000 1 1625 424 424 LYS N N 118.973 0.000 1 1626 425 425 ASP H H 7.778 0.000 1 1627 425 425 ASP C C 174.952 0.000 1 1628 425 425 ASP CA C 53.156 0.000 1 1629 425 425 ASP CB C 41.894 0.000 1 1630 425 425 ASP N N 118.099 0.000 1 1631 426 426 CYS H H 7.503 0.000 1 1632 426 426 CYS C C 177.109 0.000 1 1633 426 426 CYS CA C 62.157 0.000 1 1634 426 426 CYS CB C 29.895 0.000 1 1635 426 426 CYS N N 124.111 0.000 1 1636 427 427 THR H H 8.017 0.000 1 1637 427 427 THR C C 174.963 0.000 1 1638 427 427 THR CA C 61.295 0.000 1 1639 427 427 THR CB C 68.742 0.000 1 1640 427 427 THR N N 120.001 0.000 1 1641 428 428 GLU H H 8.544 0.000 1 1642 428 428 GLU C C 176.477 0.000 1 1643 428 428 GLU CA C 56.377 0.000 1 1644 428 428 GLU CB C 28.873 0.000 1 1645 428 428 GLU N N 125.775 0.000 1 1646 429 429 ARG H H 8.207 0.000 1 1647 429 429 ARG C C 176.017 0.000 1 1648 429 429 ARG CA C 55.491 0.000 1 1649 429 429 ARG CB C 29.832 0.000 1 1650 429 429 ARG N N 122.809 0.000 1 1651 430 430 GLN H H 8.304 0.000 1 1652 430 430 GLN C C 175.380 0.000 1 1653 430 430 GLN CA C 55.169 0.000 1 1654 430 430 GLN CB C 28.611 0.000 1 1655 430 430 GLN N N 122.119 0.000 1 1656 431 431 ALA H H 8.247 0.000 1 1657 431 431 ALA C C 176.402 0.000 1 1658 431 431 ALA CA C 51.906 0.000 1 1659 431 431 ALA CB C 18.470 0.000 1 1660 431 431 ALA N N 126.510 0.000 1 1661 432 432 ASN H H 7.883 0.000 1 1662 432 432 ASN C C 179.460 0.000 1 1663 432 432 ASN CA C 54.288 0.000 1 1664 432 432 ASN CB C 39.776 0.000 1 1665 432 432 ASN N N 123.960 0.000 1 stop_ save_