data_11012 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N resonance assignments for the 25.8 kDa DNA binding domain of the human p63 protein ; _BMRB_accession_number 11012 _BMRB_flat_file_name bmr11012.str _Entry_type original _Submission_date 2007-11-01 _Accession_date 2007-11-01 _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 Enthart Andreas . . 2 Kessler Horst . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1188 "13C chemical shifts" 877 "15N chemical shifts" 215 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-06-16 original BMRB . stop_ _Original_release_date 2015-06-16 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution structure and binding studies of the p63 DNA binding domain ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Enthart Andreas . . 2 Furrer Julien . . 3 Dehner Alexander . . 4 Kessler Horst . . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . loop_ _Keyword 'DNA binding' 'p53 family' p63 stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name p63BDB _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label p63BDB $p63BDB 'ZINC ION' $ZN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'p53 and p73 regulation' 'regulation of epithelial morphogenesis' 'sequence specific dna binding transcriptional activator or repressor' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_p63BDB _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common p63BDB _Molecular_mass 25883.586 _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 233 _Mol_residue_sequence ; GSSTFDALSPSPAIPSNTDY PGPHSFDVSFQQSSTAKSAT WTYSTELKKLYCQIAKTCPI QIKVMTPPPQGAVIRAMPVY KKAEHVTEVVKRCPNHELSR EFNEGQIAPPSHLIRVEGNS HAQYVEDPITGRQSVLVPYE PPQVGTEFTTVLYNFMCNSS CVGGMNRRPILIIVTLETRD GQVLGRRCFEARICACPGRD RKADEDSIRKQQVSDSTKNG DAFRQNTHGIQMT ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 113 GLY 2 114 SER 3 115 SER 4 116 THR 5 117 PHE 6 118 ASP 7 119 ALA 8 120 LEU 9 121 SER 10 122 PRO 11 123 SER 12 124 PRO 13 125 ALA 14 126 ILE 15 127 PRO 16 128 SER 17 129 ASN 18 130 THR 19 131 ASP 20 132 TYR 21 133 PRO 22 134 GLY 23 135 PRO 24 136 HIS 25 137 SER 26 138 PHE 27 139 ASP 28 140 VAL 29 141 SER 30 142 PHE 31 143 GLN 32 144 GLN 33 145 SER 34 146 SER 35 147 THR 36 148 ALA 37 149 LYS 38 150 SER 39 151 ALA 40 152 THR 41 153 TRP 42 154 THR 43 155 TYR 44 156 SER 45 157 THR 46 158 GLU 47 159 LEU 48 160 LYS 49 161 LYS 50 162 LEU 51 163 TYR 52 164 CYS 53 165 GLN 54 166 ILE 55 167 ALA 56 168 LYS 57 169 THR 58 170 CYS 59 171 PRO 60 172 ILE 61 173 GLN 62 174 ILE 63 175 LYS 64 176 VAL 65 177 MET 66 178 THR 67 179 PRO 68 180 PRO 69 181 PRO 70 182 GLN 71 183 GLY 72 184 ALA 73 185 VAL 74 186 ILE 75 187 ARG 76 188 ALA 77 189 MET 78 190 PRO 79 191 VAL 80 192 TYR 81 193 LYS 82 194 LYS 83 195 ALA 84 196 GLU 85 197 HIS 86 198 VAL 87 199 THR 88 200 GLU 89 201 VAL 90 202 VAL 91 203 LYS 92 204 ARG 93 205 CYS 94 206 PRO 95 207 ASN 96 208 HIS 97 209 GLU 98 210 LEU 99 211 SER 100 212 ARG 101 213 GLU 102 214 PHE 103 215 ASN 104 216 GLU 105 217 GLY 106 218 GLN 107 219 ILE 108 220 ALA 109 221 PRO 110 222 PRO 111 223 SER 112 224 HIS 113 225 LEU 114 226 ILE 115 227 ARG 116 228 VAL 117 229 GLU 118 230 GLY 119 231 ASN 120 232 SER 121 233 HIS 122 234 ALA 123 235 GLN 124 236 TYR 125 237 VAL 126 238 GLU 127 239 ASP 128 240 PRO 129 241 ILE 130 242 THR 131 243 GLY 132 244 ARG 133 245 GLN 134 246 SER 135 247 VAL 136 248 LEU 137 249 VAL 138 250 PRO 139 251 TYR 140 252 GLU 141 253 PRO 142 254 PRO 143 255 GLN 144 256 VAL 145 257 GLY 146 258 THR 147 259 GLU 148 260 PHE 149 261 THR 150 262 THR 151 263 VAL 152 264 LEU 153 265 TYR 154 266 ASN 155 267 PHE 156 268 MET 157 269 CYS 158 270 ASN 159 271 SER 160 272 SER 161 273 CYS 162 274 VAL 163 275 GLY 164 276 GLY 165 277 MET 166 278 ASN 167 279 ARG 168 280 ARG 169 281 PRO 170 282 ILE 171 283 LEU 172 284 ILE 173 285 ILE 174 286 VAL 175 287 THR 176 288 LEU 177 289 GLU 178 290 THR 179 291 ARG 180 292 ASP 181 293 GLY 182 294 GLN 183 295 VAL 184 296 LEU 185 297 GLY 186 298 ARG 187 299 ARG 188 300 CYS 189 301 PHE 190 302 GLU 191 303 ALA 192 304 ARG 193 305 ILE 194 306 CYS 195 307 ALA 196 308 CYS 197 309 PRO 198 310 GLY 199 311 ARG 200 312 ASP 201 313 ARG 202 314 LYS 203 315 ALA 204 316 ASP 205 317 GLU 206 318 ASP 207 319 SER 208 320 ILE 209 321 ARG 210 322 LYS 211 323 GLN 212 324 GLN 213 325 VAL 214 326 SER 215 327 ASP 216 328 SER 217 329 THR 218 330 LYS 219 331 ASN 220 332 GLY 221 333 ASP 222 334 ALA 223 335 PHE 224 336 ARG 225 337 GLN 226 338 ASN 227 339 THR 228 340 HIS 229 341 GLY 230 342 ILE 231 343 GLN 232 344 MET 233 345 THR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-06-23 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2RMN "The Solution Structure Of The P63 Dna-Binding Domain" 100.00 233 100.00 100.00 7.94e-173 PDB 3QYM "Structure Of P63 Dna Binding Domain In Complex With A 10 Base Pair AT Rich Response Element Half Site" 85.41 203 99.50 99.50 8.57e-145 PDB 3QYN "Structure Of P63 Dna Binding Domain In Complex With A 22 Base Pair AT Rich Response Element Containing 2 Base Pair Spacer Betwe" 85.41 203 99.50 99.50 8.57e-145 PDB 3US0 'Structure Of P63 Dna Binding Domain In Complex With A 22 Base Pair AT Rich Response Element Containing A Two Base Pair "at" Spa' 85.41 203 99.50 99.50 8.57e-145 PDB 3US1 'Structure Of P63 Dna Binding Domain In Complex With A 22 Base Pair Response Element Containing A Two Base Pair "gc" Spacer Betw' 85.41 203 99.50 99.50 8.57e-145 PDB 3US2 "Structure Of P63 Dna Binding Domain In Complex With A 19 Base Pair AT Rich Response Element Containing Two Half Sites With A Si" 85.41 203 99.50 99.50 8.57e-145 DBJ BAA32432 "p73H [Mus musculus]" 101.29 586 97.46 97.46 2.09e-164 DBJ BAA32433 "p73H [Homo sapiens]" 101.29 586 97.03 97.03 3.97e-163 DBJ BAA32592 "p51A [Homo sapiens]" 101.29 448 97.88 97.88 1.50e-166 DBJ BAA32593 "p51B [Homo sapiens]" 101.29 641 97.88 97.88 3.08e-164 DBJ BAB20631 "DN p63 alpha [Gallus gallus]" 99.57 582 99.14 99.14 5.30e-166 EMBL CAA76562 "KET protein [Homo sapiens]" 101.29 680 97.88 97.88 2.40e-163 EMBL CAB88216 "TA2 KET alpha [Rattus norvegicus]" 101.29 680 97.46 97.46 1.15e-162 EMBL CAC37098 "TA1 KET alpha protein [Rattus norvegicus]" 101.29 663 97.46 97.46 6.89e-163 EMBL CAC37099 "DN KET alpha protein [Rattus norvegicus]" 101.29 586 97.46 97.46 2.15e-164 EMBL CAC37100 "TA1 KET gamma protein [Rattus norvegicus]" 101.29 470 97.46 97.46 1.30e-165 GB AAC24830 "p53 homolog [Homo sapiens]" 101.29 356 97.46 97.46 1.21e-167 GB AAC43038 "CUSP [Homo sapiens]" 101.29 586 97.88 97.88 2.56e-165 GB AAC62633 "TA p63 gamma [Homo sapiens]" 101.29 448 97.88 97.88 1.50e-166 GB AAC62634 "DN p63 gamma [Homo sapiens]" 101.29 393 97.88 97.88 4.91e-168 GB AAC62635 "TA p63 alpha [Homo sapiens]" 101.29 641 97.88 97.88 2.70e-164 REF NP_001079107 "tumor protein p63 [Xenopus laevis]" 99.57 365 96.98 99.57 1.39e-167 REF NP_001108450 "tumor protein 63 isoform 2 [Homo sapiens]" 101.29 555 97.88 97.88 5.21e-165 REF NP_001108451 "tumor protein 63 isoform 3 [Homo sapiens]" 101.29 487 97.88 97.88 7.24e-166 REF NP_001108452 "tumor protein 63 isoform 4 [Homo sapiens]" 101.29 586 97.88 97.88 2.56e-165 REF NP_001108453 "tumor protein 63 isoform 5 [Homo sapiens]" 101.29 461 97.88 97.88 2.38e-167 SP O88898 "RecName: Full=Tumor protein 63; Short=p63; AltName: Full=Transformation-related protein 63; Short=TP63; AltName: Full=Tumor pro" 101.29 680 97.46 97.46 1.05e-162 SP Q9H3D4 "RecName: Full=Tumor protein 63; Short=p63; AltName: Full=Chronic ulcerative stomatitis protein; Short=CUSP; AltName: Full=Kerat" 101.29 680 97.88 97.88 2.70e-163 SP Q9JJP6 "RecName: Full=Tumor protein 63; Short=p63; AltName: Full=Keratinocyte transcription factor KET; AltName: Full=Transformation-re" 101.29 680 97.46 97.46 1.15e-162 TPG DAA33389 "TPA: tumor protein p63-like [Bos taurus]" 101.29 680 97.88 97.88 2.27e-163 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic . _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Dec 20 05:48:03 2006 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN N 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $p63BDB . 9606 Eukaryota Metazoa Homo sapiens p63 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name _Details $p63BDB 'recombinant technology' . . . . p20020 'p20020 is as modified pQ40 vector (Klein et al., J. Biol. Chem., 276, 49020-7.)' $ZN 'obtained from a vendor' . . . . . . 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 $p63BDB 0.7 mM [U-15N] 'potassium chloride' 50 mM 'natural abundance' 'potassium phosphate' 50 mM 'natural abundance' DTT 5 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $p63BDB 0.7 mM '[U-13C; U-15N]' 'potassium chloride' 50 mM 'natural abundance' 'potassium phosphate' 50 mM 'natural abundance' DTT 5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.110 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ save_X-PLOR_NIH _Saveframe_category software _Name 'X-PLOR NIH' _Version 2.16.0 loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ save_TALOS _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'geometry optimization' stop_ _Details . save_ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details 'with cryoprobe' 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 DMX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNHA_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $sample_1 save_ save_3D_HNHB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHB' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_3D_CNH_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CNH NOESY' _Sample_label $sample_2 save_ save_3D_1H-15N_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_2 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' 100 . mM pH 6.8 . 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 DSS C 13 'methyl protons' ppm 2.61 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '3D HNHA' '3D HNHB' '3D CNH NOESY' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name p63BDB _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 1 116 4 THR HA H 4.370 0.03 1 2 116 4 THR HB H 4.250 0.03 1 3 116 4 THR HG2 H 1.170 0.03 1 4 116 4 THR C C 174.500 0.1 1 5 116 4 THR CA C 61.770 0.1 1 6 116 4 THR CB C 69.190 0.1 1 7 116 4 THR CG2 C 21.150 0.1 1 8 117 5 PHE H H 8.200 0.03 1 9 117 5 PHE HA H 4.606 0.03 1 10 117 5 PHE HB2 H 3.220 0.03 2 11 117 5 PHE HB3 H 3.100 0.03 2 12 117 5 PHE C C 175.430 0.1 1 13 117 5 PHE CA C 57.640 0.1 1 14 117 5 PHE CB C 38.790 0.1 1 15 117 5 PHE N N 121.910 0.1 1 16 118 6 ASP H H 8.210 0.03 1 17 118 6 ASP HA H 4.570 0.03 1 18 118 6 ASP HB2 H 2.600 0.03 2 19 118 6 ASP HB3 H 2.680 0.03 2 20 118 6 ASP C C 175.880 0.1 1 21 118 6 ASP CA C 53.860 0.1 1 22 118 6 ASP CB C 40.900 0.1 1 23 118 6 ASP N N 122.250 0.1 1 24 119 7 ALA H H 8.120 0.03 1 25 119 7 ALA HA H 4.270 0.03 1 26 119 7 ALA HB H 1.420 0.03 1 27 119 7 ALA C C 177.710 0.1 1 28 119 7 ALA CA C 52.350 0.1 1 29 119 7 ALA CB C 18.720 0.1 1 30 119 7 ALA N N 124.090 0.1 1 31 120 8 LEU H H 8.160 0.03 1 32 120 8 LEU HA H 4.380 0.03 1 33 120 8 LEU HB2 H 1.710 0.03 2 34 120 8 LEU HB3 H 1.620 0.03 2 35 120 8 LEU HG H 1.650 0.03 1 36 120 8 LEU HD1 H 0.890 0.03 2 37 120 8 LEU HD2 H 0.950 0.03 2 38 120 8 LEU CA C 54.620 0.1 1 39 120 8 LEU CB C 41.860 0.1 1 40 120 8 LEU CG C 26.590 0.1 1 41 120 8 LEU CD1 C 22.920 0.1 2 42 120 8 LEU CD2 C 24.600 0.1 2 43 120 8 LEU N N 12 0.1 1 44 121 9 SER H H 8.110 0.03 1 45 121 9 SER HA H 4.760 0.03 1 46 121 9 SER HB2 H 3.890 0.03 2 47 121 9 SER HB3 H 3.840 0.03 2 48 121 9 SER C C 172.560 0.1 1 49 121 9 SER CA C 55.910 0.1 1 50 121 9 SER CB C 63.030 0.1 1 51 121 9 SER N N 117.460 0.1 1 52 122 10 PRO HA H 4.490 0.03 1 53 122 10 PRO HB2 H 2.297 0.03 2 54 122 10 PRO HB3 H 1.930 0.03 2 55 122 10 PRO HG2 H 2.053 0.03 2 56 122 10 PRO HG3 H 2.016 0.03 2 57 122 10 PRO HD2 H 3.815 0.03 2 58 122 10 PRO HD3 H 3.738 0.03 2 59 122 10 PRO C C 176.860 0.1 1 60 122 10 PRO CA C 62.790 0.1 1 61 122 10 PRO CB C 31.695 0.1 1 62 122 10 PRO CG C 26.880 0.1 1 63 122 10 PRO CD C 50.328 0.1 1 64 123 11 SER H H 8.370 0.03 1 65 123 11 SER HA H 4.760 0.03 1 66 123 11 SER HB2 H 3.888 0.03 2 67 123 11 SER HB3 H 3.833 0.03 2 68 123 11 SER C C 172.836 0.1 1 69 123 11 SER CA C 55.821 0.1 1 70 123 11 SER CB C 63.155 0.1 1 71 123 11 SER N N 117.215 0.1 1 72 124 12 PRO HA H 4.440 0.03 1 73 124 12 PRO HB2 H 2.292 0.03 2 74 124 12 PRO HB3 H 1.920 0.03 2 75 124 12 PRO HG2 H 2.014 0.03 1 76 124 12 PRO HG3 H 2.014 0.03 1 77 124 12 PRO C C 176.502 0.1 1 78 124 12 PRO CA C 62.785 0.1 1 79 124 12 PRO CB C 31.697 0.1 1 80 124 12 PRO CG C 26.982 0.1 1 81 124 12 PRO CD C 50.220 0.1 1 82 125 13 ALA H H 8.319 0.03 1 83 125 13 ALA HA H 4.271 0.03 1 84 125 13 ALA HB H 1.372 0.03 1 85 125 13 ALA C C 177.546 0.1 1 86 125 13 ALA CA C 52.217 0.1 1 87 125 13 ALA CB C 18.548 0.1 1 88 125 13 ALA N N 123.603 0.1 1 89 126 14 ILE H H 8.035 0.03 1 90 126 14 ILE HA H 4.400 0.03 1 91 126 14 ILE HB H 1.848 0.03 1 92 126 14 ILE HG12 H 1.142 0.03 1 93 126 14 ILE HG13 H 1.496 0.03 1 94 126 14 ILE HG2 H 1.496 0.03 1 95 126 14 ILE HD1 H 0.833 0.03 1 96 126 14 ILE C C 174.321 0.1 1 97 126 14 ILE CA C 57.642 0.1 1 98 126 14 ILE CB C 38.421 0.1 1 99 126 14 ILE CG1 C 26.624 0.1 1 100 126 14 ILE CG2 C 17.000 0.1 1 101 126 14 ILE CD1 C 12.300 0.1 1 102 126 14 ILE N N 121.274 0.1 1 103 127 15 PRO HA H 4.357 0.03 1 104 127 15 PRO HB2 H 1.745 0.03 1 105 127 15 PRO HB3 H 2.247 0.03 1 106 127 15 PRO HG2 H 1.921 0.03 1 107 127 15 PRO HG3 H 1.921 0.03 1 108 127 15 PRO HD2 H 3.902 0.03 1 109 127 15 PRO HD3 H 3.483 0.03 1 110 127 15 PRO C C 176.164 0.1 1 111 127 15 PRO CA C 62.382 0.1 1 112 127 15 PRO CB C 31.644 0.1 1 113 127 15 PRO CG C 27.239 0.1 1 114 127 15 PRO CD C 50.392 0.1 1 115 128 16 SER H H 8.270 0.03 1 116 128 16 SER HA H 4.325 0.03 1 117 128 16 SER HB2 H 3.628 0.03 1 118 128 16 SER HB3 H 3.885 0.03 1 119 128 16 SER C C 174.569 0.1 1 120 128 16 SER CA C 58.219 0.1 1 121 128 16 SER CB C 63.384 0.1 1 122 128 16 SER N N 116.891 0.1 1 123 129 17 ASN H H 8.212 0.03 1 124 129 17 ASN HA H 4.861 0.03 1 125 129 17 ASN HB2 H 2.533 0.03 1 126 129 17 ASN HB3 H 3.114 0.03 1 127 129 17 ASN HD21 H 7.067 0.03 1 128 129 17 ASN HD22 H 6.763 0.03 1 129 129 17 ASN C C 174.946 0.1 1 130 129 17 ASN CA C 51.724 0.1 1 131 129 17 ASN CB C 37.904 0.1 1 132 129 17 ASN N N 120.192 0.1 1 133 129 17 ASN ND2 N 110.550 0.1 1 134 130 18 THR H H 7.644 0.03 1 135 130 18 THR HA H 4.367 0.03 1 136 130 18 THR HB H 4.164 0.03 1 137 130 18 THR HG2 H 1.342 0.03 1 138 130 18 THR C C 174.809 0.1 1 139 130 18 THR CA C 61.012 0.1 1 140 130 18 THR CB C 70.192 0.1 1 141 130 18 THR CG2 C 21.721 0.1 1 142 130 18 THR N N 112.067 0.1 1 143 131 19 ASP H H 8.870 0.03 1 144 131 19 ASP HA H 4.725 0.03 1 145 131 19 ASP HB2 H 2.944 0.03 1 146 131 19 ASP HB3 H 2.686 0.03 1 147 131 19 ASP C C 177.035 0.1 1 148 131 19 ASP CA C 55.219 0.1 1 149 131 19 ASP CB C 41.478 0.1 1 150 131 19 ASP N N 125.978 0.1 1 151 132 20 TYR H H 9.740 0.03 1 152 132 20 TYR HA H 5.345 0.03 1 153 132 20 TYR HB2 H 2.941 0.03 1 154 132 20 TYR HB3 H 3.162 0.03 1 155 132 20 TYR HD1 H 7.012 0.03 1 156 132 20 TYR HD2 H 7.012 0.03 1 157 132 20 TYR HE1 H 6.830 0.03 1 158 132 20 TYR HE2 H 6.830 0.03 1 159 132 20 TYR C C 172.104 0.1 1 160 132 20 TYR CA C 53.394 0.1 1 161 132 20 TYR CB C 40.408 0.1 1 162 132 20 TYR N N 121.900 0.1 1 163 133 21 PRO HA H 4.572 0.03 1 164 133 21 PRO HB2 H 2.139 0.03 1 165 133 21 PRO HB3 H 2.487 0.03 1 166 133 21 PRO HG2 H 2.090 0.03 1 167 133 21 PRO HG3 H 2.346 0.03 1 168 133 21 PRO HD2 H 4.030 0.03 1 169 133 21 PRO HD3 H 3.753 0.03 1 170 133 21 PRO C C 179.329 0.1 1 171 133 21 PRO CA C 64.466 0.1 1 172 133 21 PRO CB C 31.779 0.1 1 173 133 21 PRO CG C 27.613 0.1 1 174 133 21 PRO CD C 49.857 0.1 1 175 134 22 GLY H H 7.376 0.03 1 176 134 22 GLY HA2 H 3.171 0.03 1 177 134 22 GLY HA3 H 4.390 0.03 1 178 134 22 GLY CA C 44.932 0.1 1 179 134 22 GLY N N 101.648 0.1 1 180 135 23 PRO HA H 4.190 0.03 1 181 135 23 PRO HB2 H 1.238 0.03 1 182 135 23 PRO HB3 H 2.163 0.03 1 183 135 23 PRO HG2 H 1.720 0.03 1 184 135 23 PRO HG3 H 2.042 0.03 1 185 135 23 PRO HD2 H 4.202 0.03 1 186 135 23 PRO HD3 H 3.492 0.03 1 187 135 23 PRO C C 177.835 0.1 1 188 135 23 PRO CA C 63.596 0.1 1 189 135 23 PRO CB C 31.331 0.1 1 190 135 23 PRO CG C 26.606 0.1 1 191 135 23 PRO CD C 49.078 0.1 1 192 136 24 HIS H H 8.970 0.03 1 193 136 24 HIS HA H 4.706 0.03 1 194 136 24 HIS HB2 H 3.621 0.03 1 195 136 24 HIS HB3 H 3.024 0.03 1 196 136 24 HIS C C 174.748 0.1 1 197 136 24 HIS CA C 54.560 0.1 1 198 136 24 HIS CB C 26.507 0.1 1 199 136 24 HIS N N 116.766 0.1 1 200 137 25 SER H H 7.945 0.03 1 201 137 25 SER HA H 3.482 0.03 1 202 137 25 SER HB2 H 4.058 0.03 1 203 137 25 SER HB3 H 3.928 0.03 1 204 137 25 SER C C 172.108 0.1 1 205 137 25 SER CA C 58.619 0.1 1 206 137 25 SER CB C 60.772 0.1 1 207 137 25 SER N N 115.669 0.1 1 208 138 26 PHE H H 8.539 0.03 1 209 138 26 PHE HA H 5.028 0.03 1 210 138 26 PHE HB2 H 3.157 0.03 2 211 138 26 PHE HB3 H 3.101 0.03 2 212 138 26 PHE HD1 H 7.000 0.03 1 213 138 26 PHE HD2 H 7.000 0.03 1 214 138 26 PHE C C 174.370 0.1 1 215 138 26 PHE CA C 56.894 0.1 1 216 138 26 PHE CB C 40.387 0.1 1 217 138 26 PHE N N 121.712 0.1 1 218 139 27 ASP H H 9.073 0.03 1 219 139 27 ASP HA H 4.672 0.03 1 220 139 27 ASP HB2 H 2.466 0.03 1 221 139 27 ASP HB3 H 2.493 0.03 1 222 139 27 ASP C C 173.555 0.1 1 223 139 27 ASP CA C 52.817 0.1 1 224 139 27 ASP CB C 44.628 0.1 1 225 139 27 ASP N N 129.768 0.1 1 226 140 28 VAL H H 7.973 0.03 1 227 140 28 VAL HA H 4.905 0.03 1 228 140 28 VAL HB H 1.520 0.03 1 229 140 28 VAL HG1 H 0.521 0.03 2 230 140 28 VAL HG2 H 0.499 0.03 2 231 140 28 VAL C C 174.564 0.1 1 232 140 28 VAL CA C 58.974 0.1 1 233 140 28 VAL CB C 34.072 0.1 1 234 140 28 VAL CG1 C 20.315 0.1 2 235 140 28 VAL CG2 C 20.988 0.1 2 236 140 28 VAL N N 118.731 0.1 1 237 141 29 SER H H 8.963 0.03 1 238 141 29 SER HA H 4.335 0.03 1 239 141 29 SER HB2 H 3.679 0.03 1 240 141 29 SER HB3 H 3.558 0.03 1 241 141 29 SER C C 170.278 0.1 1 242 141 29 SER CA C 56.379 0.1 1 243 141 29 SER CB C 65.393 0.1 1 244 141 29 SER N N 119.818 0.1 1 245 142 30 PHE H H 7.964 0.03 1 246 142 30 PHE HA H 4.588 0.03 1 247 142 30 PHE HB2 H 3.017 0.03 1 248 142 30 PHE HB3 H 2.328 0.03 1 249 142 30 PHE HD1 H 6.111 0.03 1 250 142 30 PHE HD2 H 6.111 0.03 1 251 142 30 PHE HE1 H 7.079 0.03 1 252 142 30 PHE HE2 H 7.079 0.03 1 253 142 30 PHE C C 176.640 0.1 1 254 142 30 PHE CA C 56.074 0.1 1 255 142 30 PHE CB C 40.976 0.1 1 256 142 30 PHE N N 117.197 0.1 1 257 143 31 GLN H H 8.895 0.03 1 258 143 31 GLN HA H 4.308 0.03 1 259 143 31 GLN HB2 H 2.027 0.03 1 260 143 31 GLN HB3 H 2.147 0.03 1 261 143 31 GLN HG2 H 2.256 0.03 1 262 143 31 GLN HG3 H 2.256 0.03 1 263 143 31 GLN C C 175.346 0.1 1 264 143 31 GLN CA C 55.629 0.1 1 265 143 31 GLN CB C 29.103 0.1 1 266 143 31 GLN CG C 33.346 0.1 1 267 143 31 GLN N N 122.374 0.1 1 268 144 32 GLN H H 8.637 0.03 1 269 144 32 GLN HA H 4.482 0.03 1 270 144 32 GLN HB2 H 2.218 0.03 2 271 144 32 GLN HB3 H 2.124 0.03 2 272 144 32 GLN HG2 H 2.456 0.03 1 273 144 32 GLN HG3 H 2.456 0.03 1 274 144 32 GLN C C 175.864 0.1 1 275 144 32 GLN CA C 55.966 0.1 1 276 144 32 GLN CB C 29.134 0.1 1 277 144 32 GLN CG C 33.360 0.1 1 278 144 32 GLN N N 121.482 0.1 1 279 145 33 SER H H 8.410 0.03 1 280 145 33 SER C C 174.923 0.1 1 281 145 33 SER CA C 57.811 0.1 1 282 145 33 SER N N 117.685 0.1 1 283 146 34 SER H H 8.767 0.03 1 284 146 34 SER HA H 4.603 0.03 1 285 146 34 SER C C 177.118 0.1 1 286 146 34 SER CA C 60.670 0.1 1 287 146 34 SER N N 116.390 0.1 1 288 147 35 THR H H 7.649 0.03 1 289 147 35 THR HA H 4.337 0.03 1 290 147 35 THR HB H 4.466 0.03 1 291 147 35 THR HG2 H 1.175 0.03 1 292 147 35 THR C C 174.329 0.1 1 293 147 35 THR CA C 61.103 0.1 1 294 147 35 THR CB C 68.421 0.1 1 295 147 35 THR CG2 C 21.330 0.1 1 296 147 35 THR N N 112.407 0.1 1 297 148 36 ALA H H 8.007 0.03 1 298 148 36 ALA HA H 4.330 0.03 1 299 148 36 ALA HB H 1.345 0.03 1 300 148 36 ALA C C 178.425 0.1 1 301 148 36 ALA CA C 52.323 0.1 1 302 148 36 ALA CB C 18.714 0.1 1 303 148 36 ALA N N 125.086 0.1 1 304 149 37 LYS H H 8.485 0.03 1 305 149 37 LYS HA H 5.067 0.03 1 306 149 37 LYS C C 177.062 0.1 1 307 149 37 LYS CA C 57.580 0.1 1 308 149 37 LYS N N 121.093 0.1 1 309 150 38 SER H H 7.966 0.03 1 310 150 38 SER HA H 4.434 0.03 1 311 150 38 SER HB2 H 3.847 0.03 2 312 150 38 SER HB3 H 3.999 0.03 2 313 150 38 SER C C 174.370 0.1 1 314 150 38 SER CA C 57.249 0.1 1 315 150 38 SER CB C 63.029 0.1 1 316 150 38 SER N N 112.769 0.1 1 317 151 39 ALA H H 7.854 0.03 1 318 151 39 ALA HA H 4.353 0.03 1 319 151 39 ALA HB H 1.419 0.03 1 320 151 39 ALA C C 178.488 0.1 1 321 151 39 ALA CA C 52.527 0.1 1 322 151 39 ALA CB C 18.466 0.1 1 323 151 39 ALA N N 125.574 0.1 1 324 152 40 THR H H 8.495 0.03 1 325 152 40 THR HA H 4.279 0.03 1 326 152 40 THR HB H 4.515 0.03 1 327 152 40 THR HG2 H 1.459 0.03 1 328 152 40 THR C C 173.433 0.1 1 329 152 40 THR CA C 62.682 0.1 1 330 152 40 THR CB C 69.096 0.1 1 331 152 40 THR CG2 C 22.371 0.1 1 332 152 40 THR N N 111.808 0.1 1 333 153 41 TRP H H 7.210 0.03 1 334 153 41 TRP HA H 5.530 0.03 1 335 153 41 TRP HB2 H 3.578 0.03 1 336 153 41 TRP HB3 H 3.776 0.03 1 337 153 41 TRP HD1 H 7.515 0.03 1 338 153 41 TRP HE1 H 10.359 0.03 1 339 153 41 TRP HZ2 H 7.511 0.03 1 340 153 41 TRP C C 173.815 0.1 1 341 153 41 TRP CA C 55.034 0.1 1 342 153 41 TRP CB C 31.081 0.1 1 343 153 41 TRP N N 114.677 0.1 1 344 153 41 TRP NE1 N 129.490 0.1 1 345 154 42 THR H H 9.716 0.03 1 346 154 42 THR HA H 4.176 0.03 1 347 154 42 THR HB H 4.120 0.03 1 348 154 42 THR HG2 H 0.852 0.03 1 349 154 42 THR C C 170.301 0.1 1 350 154 42 THR CA C 61.308 0.1 1 351 154 42 THR CB C 68.163 0.1 1 352 154 42 THR CG2 C 19.879 0.1 1 353 154 42 THR N N 114.683 0.1 1 354 155 43 TYR H H 8.618 0.03 1 355 155 43 TYR HA H 5.435 0.03 1 356 155 43 TYR HB2 H 2.361 0.03 1 357 155 43 TYR HB3 H 2.927 0.03 1 358 155 43 TYR HE1 H 6.360 0.03 1 359 155 43 TYR HE2 H 6.360 0.03 1 360 155 43 TYR C C 174.063 0.1 1 361 155 43 TYR CA C 56.224 0.1 1 362 155 43 TYR CB C 41.820 0.1 1 363 155 43 TYR N N 128.224 0.1 1 364 156 44 SER H H 8.582 0.03 1 365 156 44 SER HA H 4.557 0.03 1 366 156 44 SER HB2 H 3.829 0.03 1 367 156 44 SER HB3 H 4.035 0.03 1 368 156 44 SER C C 175.367 0.1 1 369 156 44 SER CA C 55.314 0.1 1 370 156 44 SER CB C 63.833 0.1 1 371 156 44 SER N N 120.323 0.1 1 372 157 45 THR H H 8.380 0.03 1 373 157 45 THR HA H 4.081 0.03 1 374 157 45 THR HB H 4.345 0.03 1 375 157 45 THR HG2 H 1.548 0.03 1 376 157 45 THR C C 177.469 0.1 1 377 157 45 THR CA C 64.399 0.1 1 378 157 45 THR CB C 68.016 0.1 1 379 157 45 THR CG2 C 21.821 0.1 1 380 157 45 THR N N 123.865 0.1 1 381 158 46 GLU H H 8.591 0.03 1 382 158 46 GLU HA H 4.081 0.03 1 383 158 46 GLU HB2 H 1.965 0.03 2 384 158 46 GLU HB3 H 1.891 0.03 2 385 158 46 GLU HG2 H 2.289 0.03 2 386 158 46 GLU HG3 H 2.297 0.03 2 387 158 46 GLU C C 178.142 0.1 1 388 158 46 GLU CA C 58.944 0.1 1 389 158 46 GLU CB C 29.687 0.1 1 390 158 46 GLU CG C 36.020 0.1 1 391 158 46 GLU N N 122.376 0.1 1 392 159 47 LEU H H 7.562 0.03 1 393 159 47 LEU HA H 4.335 0.03 1 394 159 47 LEU HB2 H 1.570 0.03 1 395 159 47 LEU HB3 H 1.570 0.03 1 396 159 47 LEU HG H 1.592 0.03 1 397 159 47 LEU HD1 H 0.963 0.03 1 398 159 47 LEU HD2 H 0.866 0.03 1 399 159 47 LEU C C 176.003 0.1 1 400 159 47 LEU CA C 53.860 0.1 1 401 159 47 LEU CB C 42.030 0.1 1 402 159 47 LEU CG C 27.254 0.1 1 403 159 47 LEU CD1 C 26.199 0.1 1 404 159 47 LEU CD2 C 22.502 0.1 1 405 159 47 LEU N N 115.079 0.1 1 406 160 48 LYS H H 7.692 0.03 1 407 160 48 LYS HA H 3.983 0.03 1 408 160 48 LYS HB2 H 2.151 0.03 2 409 160 48 LYS HB3 H 2.112 0.03 2 410 160 48 LYS HG2 H 1.667 0.03 2 411 160 48 LYS HG3 H 1.623 0.03 2 412 160 48 LYS HD2 H 1.987 0.03 2 413 160 48 LYS HD3 H 1.940 0.03 2 414 160 48 LYS HE2 H 3.269 0.03 1 415 160 48 LYS HE3 H 3.269 0.03 1 416 160 48 LYS C C 174.695 0.1 1 417 160 48 LYS CA C 56.802 0.1 1 418 160 48 LYS CB C 29.620 0.1 1 419 160 48 LYS CG C 24.978 0.1 1 420 160 48 LYS CD C 29.694 0.1 1 421 160 48 LYS CE C 42.091 0.1 1 422 160 48 LYS N N 120.902 0.1 1 423 161 49 LYS H H 7.036 0.03 1 424 161 49 LYS HA H 5.054 0.03 1 425 161 49 LYS HB2 H 1.159 0.03 1 426 161 49 LYS HB3 H 1.536 0.03 1 427 161 49 LYS HG2 H 1.230 0.03 1 428 161 49 LYS HG3 H 1.230 0.03 1 429 161 49 LYS C C 171.977 0.1 1 430 161 49 LYS CA C 54.484 0.1 1 431 161 49 LYS CB C 38.445 0.1 1 432 161 49 LYS CG C 24.453 0.1 1 433 161 49 LYS N N 119.291 0.1 1 434 162 50 LEU H H 9.286 0.03 1 435 162 50 LEU HA H 4.742 0.03 1 436 162 50 LEU HB2 H 1.929 0.03 1 437 162 50 LEU HB3 H 1.180 0.03 1 438 162 50 LEU HG H 1.439 0.03 1 439 162 50 LEU HD1 H 0.915 0.03 1 440 162 50 LEU HD2 H 0.937 0.03 1 441 162 50 LEU C C 173.356 0.1 1 442 162 50 LEU CA C 53.539 0.1 1 443 162 50 LEU CB C 44.689 0.1 1 444 162 50 LEU CG C 27.752 0.1 1 445 162 50 LEU CD1 C 22.562 0.1 1 446 162 50 LEU CD2 C 26.104 0.1 1 447 162 50 LEU N N 129.223 0.1 1 448 163 51 TYR H H 9.290 0.03 1 449 163 51 TYR HA H 5.683 0.03 1 450 163 51 TYR HB2 H 3.042 0.03 1 451 163 51 TYR HB3 H 2.591 0.03 1 452 163 51 TYR HD1 H 7.080 0.03 1 453 163 51 TYR HD2 H 7.080 0.03 1 454 163 51 TYR HE1 H 6.130 0.03 1 455 163 51 TYR HE2 H 6.130 0.03 1 456 163 51 TYR C C 175.751 0.1 1 457 163 51 TYR CA C 54.902 0.1 1 458 163 51 TYR CB C 39.857 0.1 1 459 163 51 TYR N N 125.054 0.1 1 460 164 52 CYS H H 9.232 0.03 1 461 164 52 CYS HA H 5.604 0.03 1 462 164 52 CYS HB2 H 3.106 0.03 2 463 164 52 CYS HB3 H 3.059 0.03 2 464 164 52 CYS C C 172.079 0.1 1 465 164 52 CYS CA C 56.432 0.1 1 466 164 52 CYS CB C 31.570 0.1 1 467 164 52 CYS N N 119.971 0.1 1 468 165 53 GLN H H 8.313 0.03 1 469 165 53 GLN HA H 5.204 0.03 1 470 165 53 GLN HB2 H 2.211 0.03 1 471 165 53 GLN HB3 H 2.211 0.03 1 472 165 53 GLN HG2 H 2.744 0.03 2 473 165 53 GLN HG3 H 2.644 0.03 2 474 165 53 GLN HE21 H 7.394 0.03 1 475 165 53 GLN HE22 H 6.889 0.03 1 476 165 53 GLN C C 176.957 0.1 1 477 165 53 GLN CA C 54.817 0.1 1 478 165 53 GLN CB C 31.329 0.1 1 479 165 53 GLN CG C 34.612 0.1 1 480 165 53 GLN N N 121.451 0.1 1 481 165 53 GLN NE2 N 109.754 0.1 1 482 166 54 ILE H H 8.756 0.03 1 483 166 54 ILE HA H 3.940 0.03 1 484 166 54 ILE HB H 1.765 0.03 1 485 166 54 ILE HG12 H 0.694 0.03 1 486 166 54 ILE HG13 H 1.271 0.03 1 487 166 54 ILE HG2 H 0.943 0.03 1 488 166 54 ILE HD1 H 0.361 0.03 1 489 166 54 ILE C C 174.562 0.1 1 490 166 54 ILE CA C 61.208 0.1 1 491 166 54 ILE CB C 37.388 0.1 1 492 166 54 ILE CG1 C 28.771 0.1 1 493 166 54 ILE CG2 C 15.458 0.1 1 494 166 54 ILE CD1 C 13.169 0.1 1 495 166 54 ILE N N 123.824 0.1 1 496 167 55 ALA H H 8.740 0.03 1 497 167 55 ALA HA H 3.538 0.03 1 498 167 55 ALA HB H 0.965 0.03 1 499 167 55 ALA C C 175.957 0.1 1 500 167 55 ALA CA C 54.250 0.1 1 501 167 55 ALA CB C 18.473 0.1 1 502 167 55 ALA N N 123.310 0.1 1 503 168 56 LYS H H 7.527 0.03 1 504 168 56 LYS HA H 4.748 0.03 1 505 168 56 LYS HB2 H 2.047 0.03 1 506 168 56 LYS HB3 H 2.047 0.03 1 507 168 56 LYS HD2 H 1.943 0.03 2 508 168 56 LYS HD3 H 1.823 0.03 2 509 168 56 LYS HE2 H 3.209 0.03 2 510 168 56 LYS HE3 H 3.179 0.03 2 511 168 56 LYS C C 177.268 0.1 1 512 168 56 LYS CA C 53.839 0.1 1 513 168 56 LYS CB C 33.766 0.1 1 514 168 56 LYS CG C 24.637 0.1 1 515 168 56 LYS CD C 27.967 0.1 1 516 168 56 LYS CE C 42.330 0.1 1 517 168 56 LYS N N 117.878 0.1 1 518 169 57 THR H H 8.124 0.03 1 519 169 57 THR HA H 3.512 0.03 1 520 169 57 THR HB H 3.828 0.03 1 521 169 57 THR HG2 H 1.115 0.03 1 522 169 57 THR C C 174.061 0.1 1 523 169 57 THR CA C 65.247 0.1 1 524 169 57 THR CB C 68.989 0.1 1 525 169 57 THR CG2 C 23.497 0.1 1 526 169 57 THR N N 117.573 0.1 1 527 170 58 CYS H H 9.168 0.03 1 528 170 58 CYS HA H 4.568 0.03 1 529 170 58 CYS HB2 H 2.759 0.03 1 530 170 58 CYS HB3 H 2.981 0.03 1 531 170 58 CYS C C 171.845 0.1 1 532 170 58 CYS CA C 55.350 0.1 1 533 170 58 CYS CB C 27.797 0.1 1 534 170 58 CYS N N 127.908 0.1 1 535 171 59 PRO HA H 4.769 0.03 1 536 171 59 PRO HB2 H 2.160 0.03 2 537 171 59 PRO HB3 H 1.660 0.03 2 538 171 59 PRO HG2 H 1.990 0.03 2 539 171 59 PRO HG3 H 1.760 0.03 2 540 171 59 PRO HD2 H 2.780 0.03 1 541 171 59 PRO HD3 H 3.380 0.03 1 542 171 59 PRO C C 175.380 0.1 1 543 171 59 PRO CA C 61.090 0.1 1 544 171 59 PRO CB C 31.210 0.1 1 545 171 59 PRO CG C 26.530 0.1 1 546 171 59 PRO CD C 49.600 0.1 1 547 172 60 ILE H H 8.927 0.03 1 548 172 60 ILE HA H 3.724 0.03 1 549 172 60 ILE HB H 1.595 0.03 1 550 172 60 ILE HG12 H 0.911 0.03 1 551 172 60 ILE HG13 H 1.330 0.03 1 552 172 60 ILE HG2 H 0.507 0.03 1 553 172 60 ILE HD1 H 0.781 0.03 1 554 172 60 ILE C C 174.048 0.1 1 555 172 60 ILE CA C 60.384 0.1 1 556 172 60 ILE CB C 39.226 0.1 1 557 172 60 ILE CG1 C 27.562 0.1 1 558 172 60 ILE CG2 C 16.789 0.1 1 559 172 60 ILE CD1 C 13.625 0.1 1 560 172 60 ILE N N 124.512 0.1 1 561 173 61 GLN H H 7.835 0.03 1 562 173 61 GLN HA H 4.785 0.03 1 563 173 61 GLN HB2 H 1.600 0.03 2 564 173 61 GLN HB3 H 1.306 0.03 2 565 173 61 GLN HG2 H 1.928 0.03 2 566 173 61 GLN HG3 H 1.667 0.03 2 567 173 61 GLN HE21 H 6.664 0.03 1 568 173 61 GLN HE22 H 6.155 0.03 1 569 173 61 GLN C C 174.929 0.1 1 570 173 61 GLN CA C 53.932 0.1 1 571 173 61 GLN CB C 28.520 0.1 1 572 173 61 GLN CG C 33.420 0.1 1 573 173 61 GLN N N 121.746 0.1 1 574 173 61 GLN NE2 N 109.160 0.1 1 575 174 62 ILE H H 9.509 0.03 1 576 174 62 ILE HA H 4.754 0.03 1 577 174 62 ILE HB H 2.053 0.03 1 578 174 62 ILE HG12 H 1.448 0.03 1 579 174 62 ILE HG13 H 1.490 0.03 1 580 174 62 ILE HG2 H 1.186 0.03 1 581 174 62 ILE HD1 H 0.912 0.03 1 582 174 62 ILE C C 174.584 0.1 1 583 174 62 ILE CA C 58.883 0.1 1 584 174 62 ILE CB C 39.791 0.1 1 585 174 62 ILE CG1 C 28.797 0.1 1 586 174 62 ILE CG2 C 18.368 0.1 1 587 174 62 ILE CD1 C 13.246 0.1 1 588 174 62 ILE N N 123.912 0.1 1 589 175 63 LYS H H 8.754 0.03 1 590 175 63 LYS HA H 5.119 0.03 1 591 175 63 LYS HB2 H 1.774 0.03 1 592 175 63 LYS HB3 H 1.743 0.03 1 593 175 63 LYS HG2 H 1.369 0.03 1 594 175 63 LYS HG3 H 1.412 0.03 1 595 175 63 LYS HD2 H 1.538 0.03 2 596 175 63 LYS HD3 H 1.552 0.03 2 597 175 63 LYS HE2 H 2.820 0.03 1 598 175 63 LYS HE3 H 2.820 0.03 1 599 175 63 LYS C C 174.341 0.1 1 600 175 63 LYS CA C 54.237 0.1 1 601 175 63 LYS CB C 36.692 0.1 1 602 175 63 LYS CG C 24.772 0.1 1 603 175 63 LYS CD C 29.048 0.1 1 604 175 63 LYS CE C 41.842 0.1 1 605 175 63 LYS N N 127.964 0.1 1 606 176 64 VAL H H 7.961 0.03 1 607 176 64 VAL HA H 4.922 0.03 1 608 176 64 VAL HB H 2.551 0.03 1 609 176 64 VAL HG1 H 0.944 0.03 1 610 176 64 VAL HG2 H 0.738 0.03 1 611 176 64 VAL C C 176.322 0.1 1 612 176 64 VAL CA C 58.725 0.1 1 613 176 64 VAL CB C 34.911 0.1 1 614 176 64 VAL CG1 C 23.056 0.1 1 615 176 64 VAL CG2 C 18.361 0.1 1 616 176 64 VAL N N 113.535 0.1 1 617 177 65 MET H H 8.829 0.03 1 618 177 65 MET HA H 4.691 0.03 1 619 177 65 MET HB2 H 2.060 0.03 1 620 177 65 MET HB3 H 2.200 0.03 1 621 177 65 MET HG2 H 2.627 0.03 2 622 177 65 MET HG3 H 2.780 0.03 2 623 177 65 MET HE H 2.152 0.03 1 624 177 65 MET C C 176.962 0.1 1 625 177 65 MET CA C 55.266 0.1 1 626 177 65 MET CB C 33.196 0.1 1 627 177 65 MET CG C 32.216 0.1 1 628 177 65 MET CE C 16.302 0.1 1 629 177 65 MET N N 118.675 0.1 1 630 178 66 THR H H 7.518 0.03 1 631 178 66 THR HA H 4.817 0.03 1 632 178 66 THR HB H 4.403 0.03 1 633 178 66 THR HG2 H 1.266 0.03 1 634 178 66 THR C C 171.638 0.1 1 635 178 66 THR CA C 57.442 0.1 1 636 178 66 THR CB C 69.617 0.1 1 637 178 66 THR CG2 C 22.041 0.1 1 638 178 66 THR N N 110.656 0.1 1 639 179 67 PRO HA H 4.527 0.03 1 640 179 67 PRO HB2 H 1.820 0.03 1 641 179 67 PRO HB3 H 2.324 0.03 1 642 179 67 PRO HG2 H 2.144 0.03 1 643 179 67 PRO HG3 H 1.985 0.03 1 644 179 67 PRO HD2 H 3.684 0.03 1 645 179 67 PRO HD3 H 3.829 0.03 1 646 179 67 PRO CA C 60.784 0.1 1 647 179 67 PRO CB C 31.396 0.1 1 648 179 67 PRO CG C 27.372 0.1 1 649 179 67 PRO CD C 50.182 0.1 1 650 180 68 PRO HA H 3.375 0.03 1 651 180 68 PRO HB2 H 1.272 0.03 2 652 180 68 PRO HB3 H 1.178 0.03 2 653 180 68 PRO HG2 H 0.617 0.03 2 654 180 68 PRO HG3 H 0.569 0.03 2 655 180 68 PRO HD2 H 3.120 0.03 1 656 180 68 PRO HD3 H 3.581 0.03 1 657 180 68 PRO CA C 59.617 0.1 1 658 180 68 PRO CB C 29.905 0.1 1 659 180 68 PRO CG C 26.135 0.1 1 660 180 68 PRO CD C 50.181 0.1 1 661 181 69 PRO HA H 4.406 0.03 1 662 181 69 PRO HB2 H 1.920 0.03 2 663 181 69 PRO HB3 H 2.390 0.03 2 664 181 69 PRO HG2 H 1.858 0.03 2 665 181 69 PRO HG3 H 2.095 0.03 2 666 181 69 PRO HD2 H 2.939 0.03 1 667 181 69 PRO HD3 H 3.654 0.03 1 668 181 69 PRO C C 176.225 0.1 1 669 181 69 PRO CA C 61.702 0.1 1 670 181 69 PRO CB C 31.845 0.1 1 671 181 69 PRO CG C 27.168 0.1 1 672 181 69 PRO CD C 49.820 0.1 1 673 182 70 GLN H H 8.505 0.03 1 674 182 70 GLN HA H 4.150 0.03 1 675 182 70 GLN HB2 H 2.069 0.03 1 676 182 70 GLN HB3 H 2.069 0.03 1 677 182 70 GLN HG2 H 2.451 0.03 2 678 182 70 GLN HG3 H 2.515 0.03 2 679 182 70 GLN C C 178.096 0.1 1 680 182 70 GLN CA C 57.010 0.1 1 681 182 70 GLN CB C 28.016 0.1 1 682 182 70 GLN CG C 33.508 0.1 1 683 182 70 GLN N N 120.417 0.1 1 684 183 71 GLY H H 9.209 0.03 1 685 183 71 GLY HA2 H 4.150 0.03 1 686 183 71 GLY HA3 H 3.773 0.03 1 687 183 71 GLY C C 173.104 0.1 1 688 183 71 GLY CA C 44.717 0.1 1 689 183 71 GLY N N 114.252 0.1 1 690 184 72 ALA H H 7.415 0.03 1 691 184 72 ALA HA H 4.656 0.03 1 692 184 72 ALA HB H 1.222 0.03 1 693 184 72 ALA C C 177.491 0.1 1 694 184 72 ALA CA C 52.005 0.1 1 695 184 72 ALA CB C 18.338 0.1 1 696 184 72 ALA N N 119.556 0.1 1 697 185 73 VAL H H 9.133 0.03 1 698 185 73 VAL HA H 5.058 0.03 1 699 185 73 VAL HB H 1.884 0.03 1 700 185 73 VAL HG1 H 0.852 0.03 1 701 185 73 VAL HG2 H 0.683 0.03 1 702 185 73 VAL C C 173.702 0.1 1 703 185 73 VAL CA C 58.772 0.1 1 704 185 73 VAL CB C 36.053 0.1 1 705 185 73 VAL CG1 C 20.794 0.1 1 706 185 73 VAL CG2 C 18.907 0.1 1 707 185 73 VAL N N 113.864 0.1 1 708 186 74 ILE H H 9.172 0.03 1 709 186 74 ILE HA H 5.338 0.03 1 710 186 74 ILE HB H 1.860 0.03 1 711 186 74 ILE HG12 H 1.579 0.03 1 712 186 74 ILE HG13 H 1.194 0.03 1 713 186 74 ILE HG2 H 0.912 0.03 1 714 186 74 ILE HD1 H 1.035 0.03 1 715 186 74 ILE C C 176.363 0.1 1 716 186 74 ILE CA C 58.017 0.1 1 717 186 74 ILE CB C 38.987 0.1 1 718 186 74 ILE CG1 C 26.741 0.1 1 719 186 74 ILE CG2 C 16.740 0.1 1 720 186 74 ILE CD1 C 13.587 0.1 1 721 186 74 ILE N N 120.426 0.1 1 722 187 75 ARG H H 9.703 0.03 1 723 187 75 ARG HA H 5.278 0.03 1 724 187 75 ARG HB2 H 2.152 0.03 1 725 187 75 ARG HB3 H 1.300 0.03 1 726 187 75 ARG C C 173.738 0.1 1 727 187 75 ARG CA C 53.760 0.1 1 728 187 75 ARG CB C 32.762 0.1 1 729 187 75 ARG N N 132.489 0.1 1 730 188 76 ALA H H 8.484 0.03 1 731 188 76 ALA HA H 5.402 0.03 1 732 188 76 ALA HB H 1.094 0.03 1 733 188 76 ALA C C 175.478 0.1 1 734 188 76 ALA CA C 50.395 0.1 1 735 188 76 ALA CB C 20.751 0.1 1 736 188 76 ALA N N 127.000 0.1 1 737 189 77 MET H H 8.491 0.03 1 738 189 77 MET HA H 5.076 0.03 1 739 189 77 MET HB2 H 2.022 0.03 2 740 189 77 MET HB3 H 1.932 0.03 2 741 189 77 MET HG2 H 2.439 0.03 1 742 189 77 MET HG3 H 2.439 0.03 1 743 189 77 MET CA C 51.413 0.1 1 744 189 77 MET CB C 40.103 0.1 1 745 189 77 MET CG C 37.806 0.1 1 746 189 77 MET N N 121.074 0.1 1 747 190 78 PRO HA H 5.734 0.03 1 748 190 78 PRO HB2 H 1.540 0.03 1 749 190 78 PRO HB3 H 1.784 0.03 1 750 190 78 PRO HD2 H 4.192 0.03 1 751 190 78 PRO HD3 H 3.934 0.03 1 752 190 78 PRO CA C 60.532 0.1 1 753 190 78 PRO CB C 31.690 0.1 1 754 190 78 PRO CG C 25.900 0.1 1 755 190 78 PRO CD C 49.627 0.1 1 756 191 79 VAL H H 9.184 0.03 1 757 191 79 VAL HA H 4.452 0.03 1 758 191 79 VAL HB H 2.052 0.03 1 759 191 79 VAL HG1 H 0.935 0.03 1 760 191 79 VAL HG2 H 0.825 0.03 1 761 191 79 VAL C C 174.621 0.1 1 762 191 79 VAL CA C 59.828 0.1 1 763 191 79 VAL CB C 36.314 0.1 1 764 191 79 VAL CG1 C 21.630 0.1 1 765 191 79 VAL CG2 C 20.288 0.1 1 766 191 79 VAL N N 116.900 0.1 1 767 192 80 TYR H H 9.269 0.03 1 768 192 80 TYR HA H 4.678 0.03 1 769 192 80 TYR HB2 H 3.673 0.03 1 770 192 80 TYR HB3 H 2.545 0.03 1 771 192 80 TYR HD1 H 7.431 0.03 1 772 192 80 TYR HD2 H 7.431 0.03 1 773 192 80 TYR C C 175.295 0.1 1 774 192 80 TYR CA C 61.203 0.1 1 775 192 80 TYR CB C 37.797 0.1 1 776 192 80 TYR N N 123.453 0.1 1 777 193 81 LYS H H 8.088 0.03 1 778 193 81 LYS HA H 3.900 0.03 1 779 193 81 LYS HB2 H 1.643 0.03 1 780 193 81 LYS HB3 H 1.405 0.03 1 781 193 81 LYS C C 177.487 0.1 1 782 193 81 LYS CA C 58.073 0.1 1 783 193 81 LYS CB C 35.462 0.1 1 784 193 81 LYS N N 120.128 0.1 1 785 194 82 LYS H H 9.349 0.03 1 786 194 82 LYS HA H 4.288 0.03 1 787 194 82 LYS HB2 H 1.906 0.03 2 788 194 82 LYS HB3 H 1.762 0.03 2 789 194 82 LYS HG2 H 1.493 0.03 1 790 194 82 LYS HG3 H 1.493 0.03 1 791 194 82 LYS C C 178.229 0.1 1 792 194 82 LYS CA C 56.347 0.1 1 793 194 82 LYS CB C 31.426 0.1 1 794 194 82 LYS N N 118.594 0.1 1 795 195 83 ALA H H 8.720 0.03 1 796 195 83 ALA HA H 4.027 0.03 1 797 195 83 ALA HB H 1.469 0.03 1 798 195 83 ALA C C 179.811 0.1 1 799 195 83 ALA CA C 54.958 0.1 1 800 195 83 ALA CB C 18.093 0.1 1 801 195 83 ALA N N 126.346 0.1 1 802 196 84 GLU H H 9.392 0.03 1 803 196 84 GLU HA H 4.093 0.03 1 804 196 84 GLU HB2 H 1.743 0.03 1 805 196 84 GLU HB3 H 1.743 0.03 1 806 196 84 GLU HG2 H 1.879 0.03 2 807 196 84 GLU HG3 H 1.619 0.03 2 808 196 84 GLU C C 176.548 0.1 1 809 196 84 GLU CA C 58.036 0.1 1 810 196 84 GLU CB C 28.108 0.1 1 811 196 84 GLU CG C 35.094 0.1 1 812 196 84 GLU N N 114.968 0.1 1 813 197 85 HIS H H 7.695 0.03 1 814 197 85 HIS HA H 5.090 0.03 1 815 197 85 HIS HB2 H 2.990 0.03 2 816 197 85 HIS HB3 H 2.931 0.03 2 817 197 85 HIS C C 177.223 0.1 1 818 197 85 HIS CA C 54.411 0.1 1 819 197 85 HIS CB C 32.967 0.1 1 820 197 85 HIS N N 117.047 0.1 1 821 198 86 VAL H H 7.411 0.03 1 822 198 86 VAL HA H 4.127 0.03 1 823 198 86 VAL HB H 2.275 0.03 1 824 198 86 VAL HG1 H 1.126 0.03 1 825 198 86 VAL HG2 H 1.196 0.03 1 826 198 86 VAL C C 177.257 0.1 1 827 198 86 VAL CA C 65.670 0.1 1 828 198 86 VAL CB C 32.006 0.1 1 829 198 86 VAL CG1 C 19.886 0.1 1 830 198 86 VAL CG2 C 22.061 0.1 1 831 198 86 VAL N N 118.114 0.1 1 832 199 87 THR H H 8.331 0.03 1 833 199 87 THR HA H 4.068 0.03 1 834 199 87 THR HB H 4.485 0.03 1 835 199 87 THR HG2 H 1.311 0.03 1 836 199 87 THR C C 174.218 0.1 1 837 199 87 THR CA C 63.360 0.1 1 838 199 87 THR CB C 68.416 0.1 1 839 199 87 THR CG2 C 21.753 0.1 1 840 199 87 THR N N 112.715 0.1 1 841 200 88 GLU H H 8.162 0.03 1 842 200 88 GLU HA H 4.467 0.03 1 843 200 88 GLU HB2 H 2.212 0.03 1 844 200 88 GLU HB3 H 2.354 0.03 1 845 200 88 GLU HG2 H 2.380 0.03 1 846 200 88 GLU HG3 H 2.479 0.03 1 847 200 88 GLU C C 175.781 0.1 1 848 200 88 GLU CA C 55.762 0.1 1 849 200 88 GLU CB C 29.968 0.1 1 850 200 88 GLU CG C 36.141 0.1 1 851 200 88 GLU N N 123.912 0.1 1 852 201 89 VAL H H 8.814 0.03 1 853 201 89 VAL HA H 3.772 0.03 1 854 201 89 VAL HB H 2.032 0.03 1 855 201 89 VAL HG1 H 0.942 0.03 1 856 201 89 VAL HG2 H 1.040 0.03 1 857 201 89 VAL C C 177.062 0.1 1 858 201 89 VAL CA C 63.807 0.1 1 859 201 89 VAL CB C 32.016 0.1 1 860 201 89 VAL CG1 C 21.670 0.1 1 861 201 89 VAL CG2 C 21.924 0.1 1 862 201 89 VAL N N 126.429 0.1 1 863 202 90 VAL H H 8.687 0.03 1 864 202 90 VAL HA H 3.707 0.03 1 865 202 90 VAL HB H 1.778 0.03 1 866 202 90 VAL HG1 H 0.651 0.03 1 867 202 90 VAL HG2 H -0.062 0.03 1 868 202 90 VAL C C 174.921 0.1 1 869 202 90 VAL CA C 62.909 0.1 1 870 202 90 VAL CB C 30.302 0.1 1 871 202 90 VAL CG1 C 22.460 0.1 1 872 202 90 VAL CG2 C 19.991 0.1 1 873 202 90 VAL N N 128.866 0.1 1 874 203 91 LYS H H 7.959 0.03 1 875 203 91 LYS HA H 4.867 0.03 1 876 203 91 LYS HB2 H 2.036 0.03 2 877 203 91 LYS HB3 H 1.935 0.03 2 878 203 91 LYS HG2 H 1.370 0.03 1 879 203 91 LYS HG3 H 1.370 0.03 1 880 203 91 LYS HD2 H 1.682 0.03 1 881 203 91 LYS HD3 H 1.682 0.03 1 882 203 91 LYS C C 174.844 0.1 1 883 203 91 LYS CA C 54.856 0.1 1 884 203 91 LYS CB C 35.025 0.1 1 885 203 91 LYS CG C 23.015 0.1 1 886 203 91 LYS CD C 29.266 0.1 1 887 203 91 LYS CE C 41.642 0.1 1 888 203 91 LYS N N 127.101 0.1 1 889 204 92 ARG H H 8.406 0.03 1 890 204 92 ARG HA H 4.557 0.03 1 891 204 92 ARG HB2 H 2.138 0.03 1 892 204 92 ARG HB3 H 2.138 0.03 1 893 204 92 ARG C C 176.193 0.1 1 894 204 92 ARG CA C 56.559 0.1 1 895 204 92 ARG CB C 32.416 0.1 1 896 204 92 ARG N N 116.204 0.1 1 897 205 93 CYS H H 8.913 0.03 1 898 205 93 CYS HA H 3.723 0.03 1 899 205 93 CYS C C 172.539 0.1 1 900 205 93 CYS CA C 55.804 0.1 1 901 205 93 CYS CB C 33.600 0.1 1 902 205 93 CYS N N 124.459 0.1 1 903 206 94 PRO HA H 4.421 0.03 1 904 206 94 PRO HB2 H 2.433 0.03 1 905 206 94 PRO HB3 H 1.943 0.03 1 906 206 94 PRO HG2 H 1.897 0.03 1 907 206 94 PRO HG3 H 1.897 0.03 1 908 206 94 PRO HD2 H 3.911 0.03 1 909 206 94 PRO HD3 H 3.911 0.03 1 910 206 94 PRO C C 178.572 0.1 1 911 206 94 PRO CA C 65.300 0.1 1 912 206 94 PRO CB C 31.532 0.1 1 913 206 94 PRO CG C 27.452 0.1 1 914 206 94 PRO CD C 49.841 0.1 1 915 207 95 ASN H H 8.078 0.03 1 916 207 95 ASN HA H 4.354 0.03 1 917 207 95 ASN HB2 H 2.654 0.03 1 918 207 95 ASN HB3 H 2.842 0.03 1 919 207 95 ASN HD21 H 7.432 0.03 1 920 207 95 ASN HD22 H 6.894 0.03 1 921 207 95 ASN C C 178.243 0.1 1 922 207 95 ASN CA C 56.075 0.1 1 923 207 95 ASN CB C 38.109 0.1 1 924 207 95 ASN N N 114.342 0.1 1 925 207 95 ASN ND2 N 112.100 0.1 1 926 208 96 HIS H H 8.974 0.03 1 927 208 96 HIS HA H 4.491 0.03 1 928 208 96 HIS HB2 H 3.391 0.03 2 929 208 96 HIS HB3 H 3.683 0.03 2 930 208 96 HIS C C 178.106 0.1 1 931 208 96 HIS CA C 62.076 0.1 1 932 208 96 HIS CB C 30.034 0.1 1 933 208 96 HIS N N 119.650 0.1 1 934 209 97 GLU H H 9.084 0.03 1 935 209 97 GLU HA H 4.099 0.03 1 936 209 97 GLU HB2 H 1.918 0.03 1 937 209 97 GLU HB3 H 2.100 0.03 1 938 209 97 GLU C C 176.819 0.1 1 939 209 97 GLU CA C 59.304 0.1 1 940 209 97 GLU CB C 29.696 0.1 1 941 209 97 GLU CG C 35.500 0.1 1 942 209 97 GLU N N 123.470 0.1 1 943 210 98 LEU H H 7.788 0.03 1 944 210 98 LEU HA H 4.312 0.03 1 945 210 98 LEU HB2 H 1.646 0.03 1 946 210 98 LEU HB3 H 1.793 0.03 1 947 210 98 LEU HG H 1.803 0.03 1 948 210 98 LEU HD1 H 0.871 0.03 1 949 210 98 LEU HD2 H 0.903 0.03 1 950 210 98 LEU C C 178.091 0.1 1 951 210 98 LEU CA C 54.657 0.1 1 952 210 98 LEU CB C 41.623 0.1 1 953 210 98 LEU CG C 26.873 0.1 1 954 210 98 LEU CD1 C 22.293 0.1 1 955 210 98 LEU CD2 C 24.473 0.1 1 956 210 98 LEU N N 113.927 0.1 1 957 211 99 SER H H 7.024 0.03 1 958 211 99 SER HA H 4.432 0.03 1 959 211 99 SER HB2 H 4.212 0.03 2 960 211 99 SER HB3 H 3.963 0.03 2 961 211 99 SER C C 174.953 0.1 1 962 211 99 SER CA C 57.649 0.1 1 963 211 99 SER CB C 63.378 0.1 1 964 211 99 SER N N 113.386 0.1 1 965 212 100 ARG C C 175.568 0.1 1 966 212 100 ARG CA C 62.560 0.1 1 967 213 101 GLU H H 8.526 0.03 1 968 213 101 GLU HB2 H 1.820 0.03 2 969 213 101 GLU HB3 H 1.545 0.03 2 970 213 101 GLU C C 175.740 0.1 1 971 213 101 GLU CA C 52.271 0.1 1 972 213 101 GLU CB C 31.028 0.1 1 973 213 101 GLU N N 123.840 0.1 1 974 214 102 PHE H H 7.889 0.03 1 975 214 102 PHE HA H 4.320 0.03 1 976 214 102 PHE C C 175.510 0.1 1 977 214 102 PHE CA C 58.512 0.1 1 978 214 102 PHE N N 109.720 0.1 1 979 215 103 ASN H H 7.856 0.03 1 980 215 103 ASN HA H 5.095 0.03 1 981 215 103 ASN HB2 H 3.021 0.03 1 982 215 103 ASN HB3 H 2.800 0.03 1 983 215 103 ASN C C 175.980 0.1 1 984 215 103 ASN CA C 52.919 0.1 1 985 215 103 ASN CB C 39.898 0.1 1 986 215 103 ASN N N 118.068 0.1 1 987 216 104 GLU H H 8.303 0.03 1 988 216 104 GLU HA H 4.372 0.03 1 989 216 104 GLU HB2 H 2.122 0.03 2 990 216 104 GLU HB3 H 2.066 0.03 2 991 216 104 GLU HG2 H 2.366 0.03 1 992 216 104 GLU HG3 H 2.366 0.03 1 993 216 104 GLU C C 177.768 0.1 1 994 216 104 GLU CA C 57.267 0.1 1 995 216 104 GLU CB C 29.740 0.1 1 996 216 104 GLU CG C 35.766 0.1 1 997 216 104 GLU N N 122.388 0.1 1 998 217 105 GLY H H 9.049 0.03 1 999 217 105 GLY HA2 H 4.065 0.03 2 1000 217 105 GLY HA3 H 3.890 0.03 2 1001 217 105 GLY C C 174.015 0.1 1 1002 217 105 GLY CA C 45.719 0.1 1 1003 217 105 GLY N N 113.290 0.1 1 1004 218 106 GLN H H 7.823 0.03 1 1005 218 106 GLN HA H 4.569 0.03 1 1006 218 106 GLN HB2 H 2.118 0.03 2 1007 218 106 GLN HB3 H 2.115 0.03 2 1008 218 106 GLN HG2 H 2.477 0.03 1 1009 218 106 GLN HG3 H 2.477 0.03 1 1010 218 106 GLN C C 176.078 0.1 1 1011 218 106 GLN CA C 53.911 0.1 1 1012 218 106 GLN CB C 28.702 0.1 1 1013 218 106 GLN CG C 32.166 0.1 1 1014 218 106 GLN N N 117.082 0.1 1 1015 219 107 ILE H H 8.122 0.03 1 1016 219 107 ILE HA H 4.177 0.03 1 1017 219 107 ILE HB H 1.978 0.03 1 1018 219 107 ILE HG12 H 1.361 0.03 1 1019 219 107 ILE HG13 H 1.514 0.03 1 1020 219 107 ILE HG2 H 1.019 0.03 1 1021 219 107 ILE HD1 H 0.989 0.03 1 1022 219 107 ILE C C 176.587 0.1 1 1023 219 107 ILE CA C 61.306 0.1 1 1024 219 107 ILE CB C 38.686 0.1 1 1025 219 107 ILE CG1 C 27.320 0.1 1 1026 219 107 ILE CG2 C 17.629 0.1 1 1027 219 107 ILE CD1 C 12.917 0.1 1 1028 219 107 ILE N N 118.970 0.1 1 1029 220 108 ALA H H 7.941 0.03 1 1030 220 108 ALA HA H 3.262 0.03 1 1031 220 108 ALA HB H 0.752 0.03 1 1032 220 108 ALA C C 174.490 0.1 1 1033 220 108 ALA CA C 49.872 0.1 1 1034 220 108 ALA CB C 17.406 0.1 1 1035 220 108 ALA N N 125.660 0.1 1 1036 221 109 PRO HD2 H 3.255 0.03 2 1037 221 109 PRO HD3 H 2.138 0.03 2 1038 221 109 PRO CG C 27.589 0.1 1 1039 221 109 PRO CD C 50.446 0.1 1 1040 222 110 PRO HA H 4.504 0.03 1 1041 222 110 PRO HB2 H 2.295 0.03 2 1042 222 110 PRO HB3 H 1.947 0.03 2 1043 222 110 PRO HG2 H 1.955 0.03 1 1044 222 110 PRO HG3 H 1.955 0.03 1 1045 222 110 PRO HD2 H 3.857 0.03 1 1046 222 110 PRO HD3 H 3.857 0.03 1 1047 222 110 PRO C C 176.865 0.1 1 1048 222 110 PRO CA C 62.802 0.1 1 1049 222 110 PRO CB C 31.798 0.1 1 1050 222 110 PRO CG C 26.853 0.1 1 1051 222 110 PRO CD C 50.203 0.1 1 1052 225 113 LEU H H 8.688 0.03 1 1053 225 113 LEU HG H 1.746 0.03 1 1054 225 113 LEU HD1 H 1.008 0.03 1 1055 225 113 LEU HD2 H 0.821 0.03 2 1056 225 113 LEU CG C 27.095 0.1 1 1057 225 113 LEU CD1 C 26.250 0.1 1 1058 225 113 LEU CD2 C 25.600 0.1 2 1059 226 114 ILE HA H 4.413 0.03 1 1060 226 114 ILE HB H 1.726 0.03 1 1061 226 114 ILE HG2 H 0.462 0.03 1 1062 226 114 ILE HD1 H 0.618 0.03 1 1063 226 114 ILE CA C 60.748 0.1 1 1064 226 114 ILE CB C 38.389 0.1 1 1065 226 114 ILE CG1 C 26.181 0.1 1 1066 226 114 ILE CG2 C 18.078 0.1 1 1067 226 114 ILE CD1 C 14.722 0.1 1 1068 227 115 ARG C C 176.406 0.1 1 1069 228 116 VAL H H 7.730 0.03 1 1070 228 116 VAL HA H 4.720 0.03 1 1071 228 116 VAL HB H 1.486 0.03 1 1072 228 116 VAL HG1 H 0.777 0.03 2 1073 228 116 VAL HG2 H 0.791 0.03 2 1074 228 116 VAL C C 175.376 0.1 1 1075 228 116 VAL CA C 60.250 0.1 1 1076 228 116 VAL CB C 33.526 0.1 1 1077 228 116 VAL CG1 C 23.369 0.1 2 1078 228 116 VAL CG2 C 21.944 0.1 2 1079 228 116 VAL N N 119.377 0.1 1 1080 229 117 GLU H H 8.583 0.03 1 1081 229 117 GLU HA H 4.503 0.03 1 1082 229 117 GLU HB2 H 1.674 0.03 1 1083 229 117 GLU HB3 H 1.839 0.03 1 1084 229 117 GLU HG2 H 1.839 0.03 1 1085 229 117 GLU HG3 H 2.200 0.03 1 1086 229 117 GLU C C 176.082 0.1 1 1087 229 117 GLU CA C 53.956 0.1 1 1088 229 117 GLU CB C 31.018 0.1 1 1089 229 117 GLU CG C 35.191 0.1 1 1090 229 117 GLU N N 130.458 0.1 1 1091 230 118 GLY H H 8.686 0.03 1 1092 230 118 GLY HA2 H 3.793 0.03 1 1093 230 118 GLY HA3 H 3.927 0.03 1 1094 230 118 GLY C C 174.251 0.1 1 1095 230 118 GLY CA C 46.165 0.1 1 1096 230 118 GLY N N 111.216 0.1 1 1097 231 119 ASN H H 7.947 0.03 1 1098 231 119 ASN HA H 4.930 0.03 1 1099 231 119 ASN HB2 H 2.453 0.03 1 1100 231 119 ASN HB3 H 2.756 0.03 1 1101 231 119 ASN HD21 H 8.325 0.03 1 1102 231 119 ASN HD22 H 7.418 0.03 1 1103 231 119 ASN C C 175.877 0.1 1 1104 231 119 ASN CA C 52.365 0.1 1 1105 231 119 ASN CB C 39.906 0.1 1 1106 231 119 ASN N N 116.036 0.1 1 1107 231 119 ASN ND2 N 113.754 0.1 1 1108 232 120 SER H H 8.931 0.03 1 1109 232 120 SER HA H 4.328 0.03 1 1110 232 120 SER HB2 H 3.840 0.03 1 1111 232 120 SER HB3 H 3.840 0.03 1 1112 232 120 SER C C 174.556 0.1 1 1113 232 120 SER CA C 59.770 0.1 1 1114 232 120 SER CB C 62.435 0.1 1 1115 232 120 SER N N 116.870 0.1 1 1116 233 121 HIS H H 8.864 0.03 1 1117 233 121 HIS HA H 4.789 0.03 1 1118 233 121 HIS HB2 H 3.374 0.03 2 1119 233 121 HIS HB3 H 3.036 0.03 2 1120 233 121 HIS C C 174.395 0.1 1 1121 233 121 HIS CA C 54.853 0.1 1 1122 233 121 HIS CB C 28.803 0.1 1 1123 233 121 HIS N N 119.365 0.1 1 1124 234 122 ALA H H 7.106 0.03 1 1125 234 122 ALA HA H 4.714 0.03 1 1126 234 122 ALA HB H 1.171 0.03 1 1127 234 122 ALA C C 176.865 0.1 1 1128 234 122 ALA CA C 52.229 0.1 1 1129 234 122 ALA CB C 18.340 0.1 1 1130 234 122 ALA N N 121.532 0.1 1 1131 235 123 GLN H H 9.075 0.03 1 1132 235 123 GLN HA H 4.730 0.03 1 1133 235 123 GLN HB2 H 2.011 0.03 1 1134 235 123 GLN HB3 H 1.838 0.03 1 1135 235 123 GLN HG2 H 2.396 0.03 2 1136 235 123 GLN HG3 H 2.256 0.03 2 1137 235 123 GLN HE21 H 7.467 0.03 1 1138 235 123 GLN HE22 H 6.799 0.03 1 1139 235 123 GLN C C 173.479 0.1 1 1140 235 123 GLN CA C 53.998 0.1 1 1141 235 123 GLN CB C 31.449 0.1 1 1142 235 123 GLN CG C 33.205 0.1 1 1143 235 123 GLN N N 121.943 0.1 1 1144 235 123 GLN NE2 N 110.794 0.1 1 1145 236 124 TYR H H 8.944 0.03 1 1146 236 124 TYR HA H 4.816 0.03 1 1147 236 124 TYR HB2 H 2.718 0.03 2 1148 236 124 TYR HB3 H 2.285 0.03 2 1149 236 124 TYR HE1 H 6.475 0.03 1 1150 236 124 TYR HE2 H 6.475 0.03 1 1151 236 124 TYR C C 176.039 0.1 1 1152 236 124 TYR CA C 58.437 0.1 1 1153 236 124 TYR CB C 38.022 0.1 1 1154 236 124 TYR N N 125.580 0.1 1 1155 237 125 VAL H H 9.253 0.03 1 1156 237 125 VAL HA H 4.762 0.03 1 1157 237 125 VAL HB H 2.126 0.03 1 1158 237 125 VAL HG1 H 0.895 0.03 1 1159 237 125 VAL HG2 H 0.826 0.03 1 1160 237 125 VAL C C 174.155 0.1 1 1161 237 125 VAL CA C 60.347 0.1 1 1162 237 125 VAL CB C 35.094 0.1 1 1163 237 125 VAL CG1 C 21.159 0.1 1 1164 237 125 VAL CG2 C 19.643 0.1 1 1165 237 125 VAL N N 122.156 0.1 1 1166 238 126 GLU H H 8.296 0.03 1 1167 238 126 GLU HA H 5.065 0.03 1 1168 238 126 GLU HB2 H 2.113 0.03 2 1169 238 126 GLU HB3 H 1.949 0.03 2 1170 238 126 GLU HG2 H 2.036 0.03 2 1171 238 126 GLU HG3 H 1.987 0.03 2 1172 238 126 GLU C C 175.576 0.1 1 1173 238 126 GLU CA C 53.873 0.1 1 1174 238 126 GLU CB C 32.384 0.1 1 1175 238 126 GLU CG C 36.306 0.1 1 1176 238 126 GLU N N 121.848 0.1 1 1177 239 127 ASP H H 8.578 0.03 1 1178 239 127 ASP HA H 4.841 0.03 1 1179 239 127 ASP HB2 H 2.622 0.03 1 1180 239 127 ASP HB3 H 3.048 0.03 1 1181 239 127 ASP C C 176.216 0.1 1 1182 239 127 ASP CA C 51.869 0.1 1 1183 239 127 ASP CB C 42.897 0.1 1 1184 239 127 ASP N N 128.921 0.1 1 1185 240 128 PRO HA H 4.519 0.03 1 1186 240 128 PRO HB2 H 2.445 0.03 2 1187 240 128 PRO HB3 H 2.074 0.03 2 1188 240 128 PRO HG2 H 2.203 0.03 2 1189 240 128 PRO HG3 H 2.085 0.03 2 1190 240 128 PRO HD2 H 4.127 0.03 2 1191 240 128 PRO HD3 H 3.952 0.03 2 1192 240 128 PRO C C 177.074 0.1 1 1193 240 128 PRO CA C 64.035 0.1 1 1194 240 128 PRO CB C 31.980 0.1 1 1195 240 128 PRO CG C 26.960 0.1 1 1196 240 128 PRO CD C 50.777 0.1 1 1197 241 129 ILE H H 8.476 0.03 1 1198 241 129 ILE HA H 4.143 0.03 1 1199 241 129 ILE HB H 2.218 0.03 1 1200 241 129 ILE HG12 H 1.594 0.03 2 1201 241 129 ILE HG13 H 1.329 0.03 2 1202 241 129 ILE HG2 H 0.940 0.03 1 1203 241 129 ILE HD1 H 0.900 0.03 1 1204 241 129 ILE C C 178.242 0.1 1 1205 241 129 ILE CA C 62.239 0.1 1 1206 241 129 ILE CB C 37.011 0.1 1 1207 241 129 ILE CG1 C 27.544 0.1 1 1208 241 129 ILE CG2 C 16.876 0.1 1 1209 241 129 ILE CD1 C 10.845 0.1 1 1210 241 129 ILE N N 118.352 0.1 1 1211 242 130 THR H H 8.347 0.03 1 1212 242 130 THR HA H 4.356 0.03 1 1213 242 130 THR HB H 4.459 0.03 1 1214 242 130 THR HG2 H 1.315 0.03 1 1215 242 130 THR C C 176.756 0.1 1 1216 242 130 THR CA C 61.861 0.1 1 1217 242 130 THR CB C 70.685 0.1 1 1218 242 130 THR CG2 C 20.905 0.1 1 1219 242 130 THR N N 108.270 0.1 1 1220 243 131 GLY H H 8.214 0.03 1 1221 243 131 GLY HA2 H 4.254 0.03 1 1222 243 131 GLY HA3 H 3.922 0.03 1 1223 243 131 GLY C C 174.290 0.1 1 1224 243 131 GLY CA C 45.123 0.1 1 1225 243 131 GLY N N 109.822 0.1 1 1226 244 132 ARG H H 7.895 0.03 1 1227 244 132 ARG HA H 4.003 0.03 1 1228 244 132 ARG HB2 H 1.849 0.03 2 1229 244 132 ARG HB3 H 1.750 0.03 2 1230 244 132 ARG HG2 H 1.728 0.03 2 1231 244 132 ARG HG3 H 1.673 0.03 2 1232 244 132 ARG HD2 H 3.288 0.03 1 1233 244 132 ARG HD3 H 3.288 0.03 1 1234 244 132 ARG C C 176.654 0.1 1 1235 244 132 ARG CA C 57.882 0.1 1 1236 244 132 ARG CB C 29.873 0.1 1 1237 244 132 ARG CG C 27.691 0.1 1 1238 244 132 ARG CD C 43.245 0.1 1 1239 244 132 ARG N N 117.059 0.1 1 1240 245 133 GLN H H 8.001 0.03 1 1241 245 133 GLN HA H 5.385 0.03 1 1242 245 133 GLN HB2 H 1.992 0.03 1 1243 245 133 GLN HB3 H 1.992 0.03 1 1244 245 133 GLN HG2 H 2.450 0.03 1 1245 245 133 GLN HG3 H 2.450 0.03 1 1246 245 133 GLN C C 175.400 0.1 1 1247 245 133 GLN CA C 53.891 0.1 1 1248 245 133 GLN CB C 29.199 0.1 1 1249 245 133 GLN N N 124.969 0.1 1 1250 246 134 SER H H 9.053 0.03 1 1251 246 134 SER HA H 5.053 0.03 1 1252 246 134 SER HB2 H 3.947 0.03 1 1253 246 134 SER HB3 H 3.947 0.03 1 1254 246 134 SER C C 171.245 0.1 1 1255 246 134 SER CA C 57.883 0.1 1 1256 246 134 SER CB C 66.026 0.1 1 1257 246 134 SER N N 114.054 0.1 1 1258 247 135 VAL H H 8.038 0.03 1 1259 247 135 VAL HA H 5.447 0.03 1 1260 247 135 VAL HB H 2.365 0.03 1 1261 247 135 VAL HG1 H 0.976 0.03 1 1262 247 135 VAL HG2 H 0.253 0.03 1 1263 247 135 VAL C C 174.041 0.1 1 1264 247 135 VAL CA C 57.532 0.1 1 1265 247 135 VAL CB C 33.248 0.1 1 1266 247 135 VAL CG1 C 18.776 0.1 1 1267 247 135 VAL CG2 C 21.686 0.1 1 1268 247 135 VAL N N 113.024 0.1 1 1269 248 136 LEU H H 9.218 0.03 1 1270 248 136 LEU HA H 5.631 0.03 1 1271 248 136 LEU HB2 H 1.606 0.03 1 1272 248 136 LEU HB3 H 1.270 0.03 1 1273 248 136 LEU HG H 1.557 0.03 1 1274 248 136 LEU HD1 H 0.795 0.03 1 1275 248 136 LEU HD2 H 0.704 0.03 1 1276 248 136 LEU C C 176.358 0.1 1 1277 248 136 LEU CA C 52.983 0.1 1 1278 248 136 LEU CB C 46.224 0.1 1 1279 248 136 LEU CG C 26.591 0.1 1 1280 248 136 LEU CD1 C 25.274 0.1 1 1281 248 136 LEU CD2 C 25.385 0.1 1 1282 248 136 LEU N N 128.909 0.1 1 1283 249 137 VAL H H 8.554 0.03 1 1284 249 137 VAL HA H 4.761 0.03 1 1285 249 137 VAL HB H 2.037 0.03 1 1286 249 137 VAL HG1 H 0.886 0.03 1 1287 249 137 VAL HG2 H 0.811 0.03 1 1288 249 137 VAL C C 172.816 0.1 1 1289 249 137 VAL CA C 57.429 0.1 1 1290 249 137 VAL CB C 33.733 0.1 1 1291 249 137 VAL CG1 C 22.926 0.1 1 1292 249 137 VAL CG2 C 18.312 0.1 1 1293 249 137 VAL N N 112.753 0.1 1 1294 250 138 PRO HA H 4.553 0.03 1 1295 250 138 PRO HB2 H 2.419 0.03 2 1296 250 138 PRO HB3 H 1.786 0.03 2 1297 250 138 PRO HG2 H 1.858 0.03 1 1298 250 138 PRO HG3 H 1.858 0.03 1 1299 250 138 PRO HD2 H 3.737 0.03 2 1300 250 138 PRO HD3 H 3.516 0.03 2 1301 250 138 PRO C C 177.748 0.1 1 1302 250 138 PRO CA C 62.560 0.1 1 1303 250 138 PRO CB C 31.266 0.1 1 1304 250 138 PRO CG C 27.459 0.1 1 1305 250 138 PRO CD C 50.033 0.1 1 1306 251 139 TYR H H 8.851 0.03 1 1307 251 139 TYR HA H 3.960 0.03 1 1308 251 139 TYR HB2 H 2.403 0.03 1 1309 251 139 TYR HB3 H 2.559 0.03 1 1310 251 139 TYR HD1 H 6.840 0.03 1 1311 251 139 TYR HD2 H 6.840 0.03 1 1312 251 139 TYR C C 174.240 0.1 1 1313 251 139 TYR CA C 59.905 0.1 1 1314 251 139 TYR CB C 37.767 0.1 1 1315 251 139 TYR N N 124.698 0.1 1 1316 252 140 GLU H H 6.862 0.03 1 1317 252 140 GLU HA H 4.491 0.03 1 1318 252 140 GLU HB2 H 1.638 0.03 1 1319 252 140 GLU HB3 H 1.801 0.03 1 1320 252 140 GLU HG2 H 2.091 0.03 2 1321 252 140 GLU HG3 H 2.056 0.03 2 1322 252 140 GLU C C 170.865 0.1 1 1323 252 140 GLU CA C 51.874 0.1 1 1324 252 140 GLU CB C 31.305 0.1 1 1325 252 140 GLU CG C 35.504 0.1 1 1326 252 140 GLU N N 129.821 0.1 1 1327 253 141 PRO HA H 4.583 0.03 1 1328 253 141 PRO HB2 H 1.930 0.03 1 1329 253 141 PRO HB3 H 2.437 0.03 1 1330 253 141 PRO HG2 H 1.974 0.03 1 1331 253 141 PRO HG3 H 2.082 0.03 1 1332 253 141 PRO HD2 H 3.606 0.03 1 1333 253 141 PRO HD3 H 3.606 0.03 1 1334 253 141 PRO CA C 60.180 0.1 1 1335 253 141 PRO CB C 30.270 0.1 1 1336 253 141 PRO CG C 26.542 0.1 1 1337 253 141 PRO CD C 50.013 0.1 1 1338 254 142 PRO HA H 4.146 0.03 1 1339 254 142 PRO HB2 H 2.082 0.03 1 1340 254 142 PRO HB3 H 2.082 0.03 1 1341 254 142 PRO HG2 H 1.862 0.03 2 1342 254 142 PRO HG3 H 1.695 0.03 2 1343 254 142 PRO HD2 H 3.468 0.03 1 1344 254 142 PRO HD3 H 3.780 0.03 1 1345 254 142 PRO C C 177.465 0.1 1 1346 254 142 PRO CA C 62.455 0.1 1 1347 254 142 PRO CB C 32.152 0.1 1 1348 254 142 PRO CG C 27.407 0.1 1 1349 254 142 PRO CD C 50.069 0.1 1 1350 255 143 GLN H H 8.295 0.03 1 1351 255 143 GLN HA H 4.195 0.03 1 1352 255 143 GLN HB2 H 2.159 0.03 2 1353 255 143 GLN HB3 H 1.986 0.03 2 1354 255 143 GLN HG2 H 2.541 0.03 1 1355 255 143 GLN HG3 H 2.541 0.03 1 1356 255 143 GLN HE21 H 7.858 0.03 1 1357 255 143 GLN HE22 H 7.647 0.03 1 1358 255 143 GLN C C 176.469 0.1 1 1359 255 143 GLN CA C 55.427 0.1 1 1360 255 143 GLN CB C 28.814 0.1 1 1361 255 143 GLN CG C 33.592 0.1 1 1362 255 143 GLN N N 121.481 0.1 1 1363 256 144 VAL H H 8.361 0.03 1 1364 256 144 VAL HA H 3.862 0.03 1 1365 256 144 VAL HB H 2.047 0.03 1 1366 256 144 VAL HG1 H 1.005 0.03 1 1367 256 144 VAL HG2 H 1.105 0.03 1 1368 256 144 VAL C C 177.211 0.1 1 1369 256 144 VAL CA C 64.116 0.1 1 1370 256 144 VAL CB C 31.285 0.1 1 1371 256 144 VAL CG1 C 20.210 0.1 1 1372 256 144 VAL CG2 C 21.249 0.1 1 1373 256 144 VAL N N 122.297 0.1 1 1374 257 145 GLY H H 8.853 0.03 1 1375 257 145 GLY HA2 H 3.740 0.03 1 1376 257 145 GLY HA3 H 4.330 0.03 1 1377 257 145 GLY C C 174.172 0.1 1 1378 257 145 GLY CA C 44.583 0.1 1 1379 257 145 GLY N N 114.273 0.1 1 1380 258 146 THR H H 8.156 0.03 1 1381 258 146 THR HA H 4.823 0.03 1 1382 258 146 THR HB H 4.271 0.03 1 1383 258 146 THR HG2 H 1.198 0.03 1 1384 258 146 THR C C 173.388 0.1 1 1385 258 146 THR CA C 60.022 0.1 1 1386 258 146 THR CB C 70.899 0.1 1 1387 258 146 THR CG2 C 21.060 0.1 1 1388 258 146 THR N N 113.055 0.1 1 1389 259 147 GLU H H 8.381 0.03 1 1390 259 147 GLU HA H 4.318 0.03 1 1391 259 147 GLU HB2 H 1.664 0.03 1 1392 259 147 GLU HB3 H 1.541 0.03 1 1393 259 147 GLU HG2 H 1.899 0.03 2 1394 259 147 GLU HG3 H 1.747 0.03 2 1395 259 147 GLU C C 175.574 0.1 1 1396 259 147 GLU CA C 56.309 0.1 1 1397 259 147 GLU CB C 30.990 0.1 1 1398 259 147 GLU CG C 35.726 0.1 1 1399 259 147 GLU N N 118.649 0.1 1 1400 260 148 PHE H H 7.471 0.03 1 1401 260 148 PHE HA H 5.323 0.03 1 1402 260 148 PHE HB2 H 2.925 0.03 1 1403 260 148 PHE HB3 H 2.715 0.03 1 1404 260 148 PHE C C 175.589 0.1 1 1405 260 148 PHE CA C 55.645 0.1 1 1406 260 148 PHE CB C 42.199 0.1 1 1407 260 148 PHE N N 114.848 0.1 1 1408 261 149 THR H H 9.443 0.03 1 1409 261 149 THR HA H 4.351 0.03 1 1410 261 149 THR HB H 3.950 0.03 1 1411 261 149 THR HG2 H 1.154 0.03 1 1412 261 149 THR C C 173.609 0.1 1 1413 261 149 THR CA C 62.835 0.1 1 1414 261 149 THR CB C 70.023 0.1 1 1415 261 149 THR CG2 C 20.803 0.1 1 1416 261 149 THR N N 121.441 0.1 1 1417 262 150 THR H H 8.912 0.03 1 1418 262 150 THR HA H 5.143 0.03 1 1419 262 150 THR HB H 3.849 0.03 1 1420 262 150 THR HG2 H 0.993 0.03 1 1421 262 150 THR C C 174.340 0.1 1 1422 262 150 THR CA C 62.178 0.1 1 1423 262 150 THR CB C 69.673 0.1 1 1424 262 150 THR CG2 C 21.890 0.1 1 1425 262 150 THR N N 124.812 0.1 1 1426 263 151 VAL H H 8.901 0.03 1 1427 263 151 VAL HA H 3.806 0.03 1 1428 263 151 VAL HB H 1.566 0.03 1 1429 263 151 VAL HG1 H 0.314 0.03 1 1430 263 151 VAL HG2 H 0.698 0.03 1 1431 263 151 VAL C C 172.659 0.1 1 1432 263 151 VAL CA C 61.398 0.1 1 1433 263 151 VAL CB C 33.742 0.1 1 1434 263 151 VAL CG1 C 20.307 0.1 1 1435 263 151 VAL CG2 C 20.454 0.1 1 1436 263 151 VAL N N 130.337 0.1 1 1437 264 152 LEU H H 8.263 0.03 1 1438 264 152 LEU HA H 4.506 0.03 1 1439 264 152 LEU HB2 H 2.226 0.03 1 1440 264 152 LEU HB3 H 0.803 0.03 1 1441 264 152 LEU HG H 1.577 0.03 1 1442 264 152 LEU HD1 H 0.757 0.03 1 1443 264 152 LEU HD2 H 0.566 0.03 1 1444 264 152 LEU C C 174.960 0.1 1 1445 264 152 LEU CA C 52.671 0.1 1 1446 264 152 LEU CB C 41.576 0.1 1 1447 264 152 LEU CG C 25.571 0.1 1 1448 264 152 LEU CD1 C 24.480 0.1 1 1449 264 152 LEU CD2 C 22.202 0.1 1 1450 264 152 LEU N N 125.043 0.1 1 1451 265 153 TYR H H 8.250 0.03 1 1452 265 153 TYR HA H 5.413 0.03 1 1453 265 153 TYR HB2 H 2.364 0.03 1 1454 265 153 TYR HB3 H 2.909 0.03 1 1455 265 153 TYR HD1 H 6.811 0.03 1 1456 265 153 TYR HD2 H 6.811 0.03 1 1457 265 153 TYR HE1 H 6.240 0.03 1 1458 265 153 TYR HE2 H 6.240 0.03 1 1459 265 153 TYR C C 176.317 0.1 1 1460 265 153 TYR CA C 56.313 0.1 1 1461 265 153 TYR CB C 41.942 0.1 1 1462 265 153 TYR N N 120.991 0.1 1 1463 266 154 ASN H H 8.908 0.03 1 1464 266 154 ASN HA H 4.729 0.03 1 1465 266 154 ASN HB2 H 2.261 0.03 1 1466 266 154 ASN HB3 H 2.436 0.03 1 1467 266 154 ASN HD21 H 7.788 0.03 1 1468 266 154 ASN HD22 H 6.729 0.03 1 1469 266 154 ASN C C 172.137 0.1 1 1470 266 154 ASN CA C 51.091 0.1 1 1471 266 154 ASN CB C 44.086 0.1 1 1472 266 154 ASN N N 117.246 0.1 1 1473 266 154 ASN ND2 N 109.413 0.1 1 1474 267 155 PHE H H 9.948 0.03 1 1475 267 155 PHE HA H 5.047 0.03 1 1476 267 155 PHE HB2 H 3.122 0.03 2 1477 267 155 PHE HB3 H 3.016 0.03 2 1478 267 155 PHE HD1 H 7.280 0.03 1 1479 267 155 PHE HD2 H 7.280 0.03 1 1480 267 155 PHE HZ H 6.910 0.03 1 1481 267 155 PHE C C 178.715 0.1 1 1482 267 155 PHE CA C 56.881 0.1 1 1483 267 155 PHE CB C 40.702 0.1 1 1484 267 155 PHE N N 121.763 0.1 1 1485 268 156 MET H H 8.722 0.03 1 1486 268 156 MET HA H 4.495 0.03 1 1487 268 156 MET HB2 H 2.240 0.03 1 1488 268 156 MET HB3 H 2.240 0.03 1 1489 268 156 MET HG2 H 2.457 0.03 1 1490 268 156 MET HG3 H 2.457 0.03 1 1491 268 156 MET C C 174.886 0.1 1 1492 268 156 MET CA C 54.404 0.1 1 1493 268 156 MET CB C 28.948 0.1 1 1494 268 156 MET N N 116.672 0.1 1 1495 269 157 CYS H H 7.368 0.03 1 1496 269 157 CYS HA H 4.064 0.03 1 1497 269 157 CYS HB2 H 3.201 0.03 2 1498 269 157 CYS HB3 H 2.730 0.03 2 1499 269 157 CYS C C 173.456 0.1 1 1500 269 157 CYS CA C 60.585 0.1 1 1501 269 157 CYS CB C 33.759 0.1 1 1502 269 157 CYS N N 120.379 0.1 1 1503 270 158 ASN H H 8.309 0.03 1 1504 270 158 ASN HA H 4.795 0.03 1 1505 270 158 ASN HB2 H 3.025 0.03 1 1506 270 158 ASN HB3 H 3.379 0.03 1 1507 270 158 ASN HD21 H 7.522 0.03 1 1508 270 158 ASN HD22 H 6.845 0.03 1 1509 270 158 ASN C C 177.425 0.1 1 1510 270 158 ASN CA C 53.623 0.1 1 1511 270 158 ASN CB C 40.300 0.1 1 1512 270 158 ASN N N 118.552 0.1 1 1513 270 158 ASN ND2 N 111.932 0.1 1 1514 271 159 SER H H 9.673 0.03 1 1515 271 159 SER HA H 3.968 0.03 1 1516 271 159 SER HB2 H 3.979 0.03 1 1517 271 159 SER HB3 H 3.979 0.03 1 1518 271 159 SER C C 174.425 0.1 1 1519 271 159 SER CA C 63.583 0.1 1 1520 271 159 SER N N 119.792 0.1 1 1521 272 160 SER H H 8.179 0.03 1 1522 272 160 SER HA H 4.218 0.03 1 1523 272 160 SER HB2 H 4.227 0.03 2 1524 272 160 SER HB3 H 3.966 0.03 2 1525 272 160 SER C C 175.614 0.1 1 1526 272 160 SER CA C 57.992 0.1 1 1527 272 160 SER CB C 63.129 0.1 1 1528 272 160 SER N N 109.294 0.1 1 1529 273 161 CYS H H 7.922 0.03 1 1530 273 161 CYS HA H 4.333 0.03 1 1531 273 161 CYS HB2 H 3.328 0.03 1 1532 273 161 CYS HB3 H 3.328 0.03 1 1533 273 161 CYS C C 178.603 0.1 1 1534 273 161 CYS CA C 64.351 0.1 1 1535 273 161 CYS CB C 29.161 0.1 1 1536 273 161 CYS N N 122.757 0.1 1 1537 274 162 VAL H H 8.749 0.03 1 1538 274 162 VAL HA H 3.922 0.03 1 1539 274 162 VAL HB H 2.126 0.03 1 1540 274 162 VAL HG1 H 1.064 0.03 2 1541 274 162 VAL HG2 H 1.147 0.03 2 1542 274 162 VAL C C 177.390 0.1 1 1543 274 162 VAL CA C 64.033 0.1 1 1544 274 162 VAL CB C 31.392 0.1 1 1545 274 162 VAL CG1 C 20.564 0.1 2 1546 274 162 VAL CG2 C 20.970 0.1 2 1547 274 162 VAL N N 129.665 0.1 1 1548 275 163 GLY H H 8.783 0.03 1 1549 275 163 GLY HA2 H 4.124 0.03 1 1550 275 163 GLY HA3 H 4.124 0.03 1 1551 275 163 GLY C C 173.646 0.1 1 1552 275 163 GLY CA C 44.741 0.1 1 1553 275 163 GLY N N 110.538 0.1 1 1554 276 164 GLY H H 7.364 0.03 1 1555 276 164 GLY HA2 H 3.770 0.03 1 1556 276 164 GLY HA3 H 4.620 0.03 1 1557 276 164 GLY C C 174.715 0.1 1 1558 276 164 GLY CA C 43.934 0.1 1 1559 276 164 GLY N N 108.221 0.1 1 1560 277 165 MET H H 9.252 0.03 1 1561 277 165 MET HA H 5.091 0.03 1 1562 277 165 MET HG2 H 2.477 0.03 1 1563 277 165 MET HG3 H 2.477 0.03 1 1564 277 165 MET C C 179.457 0.1 1 1565 277 165 MET CA C 59.243 0.1 1 1566 277 165 MET CB C 34.112 0.1 1 1567 278 166 ASN H H 8.645 0.03 1 1568 278 166 ASN HA H 4.099 0.03 1 1569 278 166 ASN HB2 H 3.076 0.03 2 1570 278 166 ASN HB3 H 2.353 0.03 2 1571 278 166 ASN HD21 H 7.510 0.03 1 1572 278 166 ASN HD22 H 6.645 0.03 1 1573 278 166 ASN C C 173.822 0.1 1 1574 278 166 ASN CA C 54.307 0.1 1 1575 278 166 ASN CB C 36.675 0.1 1 1576 278 166 ASN N N 117.351 0.1 1 1577 278 166 ASN ND2 N 109.351 0.1 1 1578 279 167 ARG H H 9.266 0.03 1 1579 279 167 ARG HA H 3.585 0.03 1 1580 279 167 ARG HB2 H 2.247 0.03 1 1581 279 167 ARG HB3 H 2.078 0.03 1 1582 279 167 ARG HG2 H 1.587 0.03 1 1583 279 167 ARG HG3 H 1.587 0.03 1 1584 279 167 ARG C C 176.232 0.1 1 1585 279 167 ARG CA C 57.736 0.1 1 1586 279 167 ARG CB C 27.061 0.1 1 1587 279 167 ARG CG C 28.817 0.1 1 1588 279 167 ARG CD C 43.220 0.1 1 1589 279 167 ARG N N 107.247 0.1 1 1590 280 168 ARG H H 7.979 0.03 1 1591 280 168 ARG HA H 4.648 0.03 1 1592 280 168 ARG HB2 H 1.477 0.03 1 1593 280 168 ARG HB3 H 1.477 0.03 1 1594 280 168 ARG HG2 H 1.730 0.03 1 1595 280 168 ARG HG3 H 1.730 0.03 1 1596 280 168 ARG HE H 6.499 0.03 1 1597 280 168 ARG C C 174.581 0.1 1 1598 280 168 ARG CA C 53.969 0.1 1 1599 280 168 ARG CB C 30.590 0.1 1 1600 280 168 ARG CG C 25.794 0.1 1 1601 280 168 ARG N N 123.699 0.1 1 1602 280 168 ARG NE N 82.122 0.1 1 1603 281 169 PRO HA H 4.839 0.03 1 1604 281 169 PRO HB2 H 1.854 0.03 1 1605 281 169 PRO HB3 H 2.470 0.03 1 1606 281 169 PRO HG2 H 2.265 0.03 1 1607 281 169 PRO HG3 H 2.265 0.03 1 1608 281 169 PRO HD2 H 4.050 0.03 2 1609 281 169 PRO HD3 H 3.246 0.03 2 1610 281 169 PRO C C 177.532 0.1 1 1611 281 169 PRO CA C 62.247 0.1 1 1612 281 169 PRO CB C 32.936 0.1 1 1613 281 169 PRO CG C 27.262 0.1 1 1614 281 169 PRO CD C 50.270 0.1 1 1615 282 170 ILE H H 7.786 0.03 1 1616 282 170 ILE HA H 5.197 0.03 1 1617 282 170 ILE HB H 1.654 0.03 1 1618 282 170 ILE HG12 H 1.282 0.03 2 1619 282 170 ILE HG13 H 1.238 0.03 2 1620 282 170 ILE HG2 H 0.736 0.03 1 1621 282 170 ILE HD1 H 0.629 0.03 1 1622 282 170 ILE C C 174.296 0.1 1 1623 282 170 ILE CA C 58.942 0.1 1 1624 282 170 ILE CB C 42.856 0.1 1 1625 282 170 ILE CG1 C 23.888 0.1 1 1626 282 170 ILE CG2 C 18.966 0.1 1 1627 282 170 ILE CD1 C 14.840 0.1 1 1628 282 170 ILE N N 112.887 0.1 1 1629 283 171 LEU H H 9.473 0.03 1 1630 283 171 LEU HA H 4.877 0.03 1 1631 283 171 LEU HB2 H 1.459 0.03 1 1632 283 171 LEU HB3 H 1.132 0.03 1 1633 283 171 LEU HG H 1.341 0.03 1 1634 283 171 LEU HD1 H 0.884 0.03 1 1635 283 171 LEU HD2 H 0.786 0.03 1 1636 283 171 LEU C C 175.213 0.1 1 1637 283 171 LEU CA C 52.133 0.1 1 1638 283 171 LEU CB C 44.631 0.1 1 1639 283 171 LEU CG C 26.555 0.1 1 1640 283 171 LEU CD1 C 25.383 0.1 1 1641 283 171 LEU CD2 C 22.314 0.1 1 1642 283 171 LEU N N 118.517 0.1 1 1643 284 172 ILE H H 8.979 0.03 1 1644 284 172 ILE HA H 4.156 0.03 1 1645 284 172 ILE HB H 0.876 0.03 1 1646 284 172 ILE HG12 H 1.180 0.03 2 1647 284 172 ILE HG13 H 0.868 0.03 2 1648 284 172 ILE HG2 H 0.386 0.03 1 1649 284 172 ILE HD1 H 0.506 0.03 1 1650 284 172 ILE C C 174.048 0.1 1 1651 284 172 ILE CA C 57.735 0.1 1 1652 284 172 ILE CB C 34.029 0.1 1 1653 284 172 ILE CG1 C 26.958 0.1 1 1654 284 172 ILE CG2 C 16.444 0.1 1 1655 284 172 ILE CD1 C 9.513 0.1 1 1656 284 172 ILE N N 119.930 0.1 1 1657 285 173 ILE H H 8.819 0.03 1 1658 285 173 ILE HA H 4.388 0.03 1 1659 285 173 ILE HB H 2.001 0.03 1 1660 285 173 ILE HG12 H 1.521 0.03 1 1661 285 173 ILE HG13 H 1.065 0.03 1 1662 285 173 ILE HG2 H 0.963 0.03 1 1663 285 173 ILE HD1 H 0.768 0.03 1 1664 285 173 ILE C C 176.689 0.1 1 1665 285 173 ILE CA C 60.009 0.1 1 1666 285 173 ILE CB C 37.779 0.1 1 1667 285 173 ILE CG1 C 26.326 0.1 1 1668 285 173 ILE CG2 C 18.053 0.1 1 1669 285 173 ILE CD1 C 13.143 0.1 1 1670 285 173 ILE N N 125.306 0.1 1 1671 286 174 VAL H H 9.485 0.03 1 1672 286 174 VAL HA H 5.590 0.03 1 1673 286 174 VAL HB H 2.245 0.03 1 1674 286 174 VAL HG1 H 1.097 0.03 1 1675 286 174 VAL HG2 H 0.970 0.03 1 1676 286 174 VAL C C 176.352 0.1 1 1677 286 174 VAL CA C 60.082 0.1 1 1678 286 174 VAL CB C 32.546 0.1 1 1679 286 174 VAL CG1 C 21.543 0.1 1 1680 286 174 VAL CG2 C 21.070 0.1 1 1681 286 174 VAL N N 132.201 0.1 1 1682 287 175 THR H H 9.713 0.03 1 1683 287 175 THR HA H 5.414 0.03 1 1684 287 175 THR HB H 4.295 0.03 1 1685 287 175 THR HG2 H 1.374 0.03 1 1686 287 175 THR C C 172.551 0.1 1 1687 287 175 THR CA C 57.537 0.1 1 1688 287 175 THR CB C 69.962 0.1 1 1689 287 175 THR CG2 C 24.167 0.1 1 1690 287 175 THR N N 115.918 0.1 1 1691 288 176 LEU H H 7.726 0.03 1 1692 288 176 LEU HA H 4.937 0.03 1 1693 288 176 LEU HB2 H -0.129 0.03 1 1694 288 176 LEU HB3 H 0.706 0.03 1 1695 288 176 LEU HG H 1.113 0.03 1 1696 288 176 LEU HD1 H 0.524 0.03 1 1697 288 176 LEU HD2 H 0.459 0.03 1 1698 288 176 LEU C C 175.935 0.1 1 1699 288 176 LEU CA C 52.043 0.1 1 1700 288 176 LEU CB C 42.019 0.1 1 1701 288 176 LEU CG C 26.786 0.1 1 1702 288 176 LEU CD1 C 25.823 0.1 1 1703 288 176 LEU CD2 C 21.830 0.1 1 1704 288 176 LEU N N 124.027 0.1 1 1705 289 177 GLU H H 9.525 0.03 1 1706 289 177 GLU HA H 5.670 0.03 1 1707 289 177 GLU HB2 H 2.080 0.03 1 1708 289 177 GLU HB3 H 1.697 0.03 1 1709 289 177 GLU HG2 H 1.655 0.03 2 1710 289 177 GLU HG3 H 1.605 0.03 2 1711 289 177 GLU C C 176.989 0.1 1 1712 289 177 GLU CA C 53.053 0.1 1 1713 289 177 GLU CB C 33.911 0.1 1 1714 289 177 GLU CG C 35.050 0.1 1 1715 289 177 GLU N N 125.936 0.1 1 1716 290 178 THR H H 8.793 0.03 1 1717 290 178 THR HA H 4.478 0.03 1 1718 290 178 THR HB H 4.716 0.03 1 1719 290 178 THR HG2 H 1.395 0.03 1 1720 290 178 THR C C 176.958 0.1 1 1721 290 178 THR CA C 60.896 0.1 1 1722 290 178 THR CB C 71.270 0.1 1 1723 290 178 THR CG2 C 23.008 0.1 1 1724 290 178 THR N N 108.578 0.1 1 1725 291 179 ARG H H 9.312 0.03 1 1726 291 179 ARG HA H 4.019 0.03 1 1727 291 179 ARG HB2 H 1.891 0.03 1 1728 291 179 ARG HB3 H 2.027 0.03 1 1729 291 179 ARG HG2 H 1.724 0.03 1 1730 291 179 ARG HG3 H 1.665 0.03 1 1731 291 179 ARG HD2 H 3.265 0.03 1 1732 291 179 ARG HD3 H 3.265 0.03 1 1733 291 179 ARG C C 176.411 0.1 1 1734 291 179 ARG CA C 58.265 0.1 1 1735 291 179 ARG CB C 29.496 0.1 1 1736 291 179 ARG CG C 25.837 0.1 1 1737 291 179 ARG CD C 43.279 0.1 1 1738 291 179 ARG N N 121.322 0.1 1 1739 292 180 ASP H H 7.835 0.03 1 1740 292 180 ASP HA H 4.757 0.03 1 1741 292 180 ASP HB2 H 2.871 0.03 2 1742 292 180 ASP HB3 H 2.697 0.03 2 1743 292 180 ASP C C 176.445 0.1 1 1744 292 180 ASP CA C 52.763 0.1 1 1745 292 180 ASP CB C 40.062 0.1 1 1746 292 180 ASP N N 113.030 0.1 1 1747 293 181 GLY H H 7.726 0.03 1 1748 293 181 GLY HA2 H 4.171 0.03 2 1749 293 181 GLY HA3 H 3.900 0.03 2 1750 293 181 GLY C C 174.711 0.1 1 1751 293 181 GLY CA C 45.459 0.1 1 1752 293 181 GLY N N 107.507 0.1 1 1753 294 182 GLN H H 7.863 0.03 1 1754 294 182 GLN HA H 4.361 0.03 1 1755 294 182 GLN HB2 H 2.100 0.03 1 1756 294 182 GLN HB3 H 2.144 0.03 1 1757 294 182 GLN HG2 H 2.171 0.03 1 1758 294 182 GLN HG3 H 2.324 0.03 1 1759 294 182 GLN HE21 H 8.876 0.03 1 1760 294 182 GLN HE22 H 6.877 0.03 1 1761 294 182 GLN C C 176.508 0.1 1 1762 294 182 GLN CA C 55.176 0.1 1 1763 294 182 GLN CB C 28.003 0.1 1 1764 294 182 GLN CG C 33.237 0.1 1 1765 294 182 GLN N N 119.944 0.1 1 1766 295 183 VAL H H 8.922 0.03 1 1767 295 183 VAL HA H 3.965 0.03 1 1768 295 183 VAL HB H 2.122 0.03 1 1769 295 183 VAL HG1 H 1.071 0.03 1 1770 295 183 VAL HG2 H 1.071 0.03 1 1771 295 183 VAL C C 176.033 0.1 1 1772 295 183 VAL CA C 64.614 0.1 1 1773 295 183 VAL CB C 31.311 0.1 1 1774 295 183 VAL CG1 C 20.900 0.1 2 1775 295 183 VAL CG2 C 21.600 0.1 2 1776 295 183 VAL N N 125.926 0.1 1 1777 296 184 LEU H H 9.703 0.03 1 1778 296 184 LEU HA H 4.780 0.03 1 1779 296 184 LEU HB2 H 1.501 0.03 2 1780 296 184 LEU HB3 H 1.434 0.03 2 1781 296 184 LEU HG H 1.805 0.03 1 1782 296 184 LEU HD1 H 0.773 0.03 2 1783 296 184 LEU HD2 H 0.942 0.03 2 1784 296 184 LEU C C 176.951 0.1 1 1785 296 184 LEU CA C 54.208 0.1 1 1786 296 184 LEU CB C 44.230 0.1 1 1787 296 184 LEU CG C 26.251 0.1 1 1788 296 184 LEU CD1 C 25.073 0.1 2 1789 296 184 LEU CD2 C 21.627 0.1 2 1790 296 184 LEU N N 128.315 0.1 1 1791 297 185 GLY H H 7.923 0.03 1 1792 297 185 GLY HA2 H 4.644 0.03 2 1793 297 185 GLY HA3 H 3.366 0.03 2 1794 297 185 GLY C C 171.350 0.1 1 1795 297 185 GLY CA C 45.088 0.1 1 1796 297 185 GLY N N 106.549 0.1 1 1797 298 186 ARG H H 9.908 0.03 1 1798 298 186 ARG HA H 5.642 0.03 1 1799 298 186 ARG HB2 H 2.171 0.03 2 1800 298 186 ARG HB3 H 1.779 0.03 2 1801 298 186 ARG HG2 H 1.730 0.03 2 1802 298 186 ARG HG3 H 1.398 0.03 2 1803 298 186 ARG C C 174.694 0.1 1 1804 298 186 ARG CA C 55.783 0.1 1 1805 298 186 ARG CB C 34.792 0.1 1 1806 298 186 ARG N N 125.611 0.1 1 1807 299 187 ARG H H 9.839 0.03 1 1808 299 187 ARG HA H 5.125 0.03 1 1809 299 187 ARG HB2 H 2.113 0.03 2 1810 299 187 ARG HB3 H 1.755 0.03 2 1811 299 187 ARG HG2 H 1.583 0.03 1 1812 299 187 ARG HG3 H 1.583 0.03 1 1813 299 187 ARG HD2 H 3.379 0.03 2 1814 299 187 ARG HD3 H 3.101 0.03 2 1815 299 187 ARG C C 174.514 0.1 1 1816 299 187 ARG CA C 53.175 0.1 1 1817 299 187 ARG CB C 34.906 0.1 1 1818 299 187 ARG CG C 26.800 0.1 1 1819 299 187 ARG CD C 43.152 0.1 1 1820 299 187 ARG N N 127.292 0.1 1 1821 300 188 CYS H H 8.594 0.03 1 1822 300 188 CYS HA H 5.800 0.03 1 1823 300 188 CYS HB2 H 2.920 0.03 1 1824 300 188 CYS HB3 H 2.717 0.03 1 1825 300 188 CYS C C 174.328 0.1 1 1826 300 188 CYS CA C 55.431 0.1 1 1827 300 188 CYS CB C 30.712 0.1 1 1828 300 188 CYS N N 117.963 0.1 1 1829 301 189 PHE H H 8.135 0.03 1 1830 301 189 PHE HA H 5.125 0.03 1 1831 301 189 PHE HB2 H 3.218 0.03 1 1832 301 189 PHE HB3 H 3.421 0.03 1 1833 301 189 PHE HD1 H 7.092 0.03 1 1834 301 189 PHE HD2 H 7.092 0.03 1 1835 301 189 PHE HE1 H 7.081 0.03 1 1836 301 189 PHE HE2 H 7.081 0.03 1 1837 301 189 PHE HZ H 6.933 0.03 1 1838 301 189 PHE C C 172.762 0.1 1 1839 301 189 PHE CA C 55.534 0.1 1 1840 301 189 PHE CB C 40.178 0.1 1 1841 301 189 PHE N N 119.022 0.1 1 1842 302 190 GLU H H 8.785 0.03 1 1843 302 190 GLU HA H 5.012 0.03 1 1844 302 190 GLU HB2 H 1.796 0.03 1 1845 302 190 GLU HB3 H 2.177 0.03 1 1846 302 190 GLU HG2 H 2.951 0.03 2 1847 302 190 GLU HG3 H 2.923 0.03 2 1848 302 190 GLU C C 174.660 0.1 1 1849 302 190 GLU CA C 55.615 0.1 1 1850 302 190 GLU CB C 30.056 0.1 1 1851 302 190 GLU CG C 36.333 0.1 1 1852 302 190 GLU N N 122.909 0.1 1 1853 303 191 ALA H H 7.931 0.03 1 1854 303 191 ALA HA H 5.579 0.03 1 1855 303 191 ALA HB H 0.850 0.03 1 1856 303 191 ALA C C 175.099 0.1 1 1857 303 191 ALA CA C 49.918 0.1 1 1858 303 191 ALA CB C 21.384 0.1 1 1859 303 191 ALA N N 125.037 0.1 1 1860 304 192 ARG H H 9.016 0.03 1 1861 304 192 ARG HA H 4.380 0.03 1 1862 304 192 ARG HB2 H 1.423 0.03 2 1863 304 192 ARG HB3 H 1.505 0.03 2 1864 304 192 ARG HG2 H 1.765 0.03 1 1865 304 192 ARG HG3 H 1.765 0.03 1 1866 304 192 ARG C C 173.345 0.1 1 1867 304 192 ARG CA C 54.480 0.1 1 1868 304 192 ARG CB C 32.566 0.1 1 1869 304 192 ARG CG C 26.952 0.1 1 1870 304 192 ARG N N 123.511 0.1 1 1871 305 193 ILE H H 8.554 0.03 1 1872 305 193 ILE HA H 5.570 0.03 1 1873 305 193 ILE HB H 2.191 0.03 1 1874 305 193 ILE HG12 H 1.264 0.03 2 1875 305 193 ILE HG13 H 1.155 0.03 2 1876 305 193 ILE HG2 H 1.008 0.03 1 1877 305 193 ILE HD1 H 0.579 0.03 1 1878 305 193 ILE C C 177.497 0.1 1 1879 305 193 ILE CA C 59.428 0.1 1 1880 305 193 ILE CB C 37.221 0.1 1 1881 305 193 ILE CG1 C 29.071 0.1 1 1882 305 193 ILE CG2 C 19.542 0.1 1 1883 305 193 ILE CD1 C 14.172 0.1 1 1884 305 193 ILE N N 129.774 0.1 1 1885 306 194 CYS H H 9.621 0.03 1 1886 306 194 CYS HA H 5.188 0.03 1 1887 306 194 CYS HB2 H 3.357 0.03 1 1888 306 194 CYS HB3 H 3.006 0.03 1 1889 306 194 CYS C C 173.023 0.1 1 1890 306 194 CYS CA C 54.802 0.1 1 1891 306 194 CYS CB C 31.535 0.1 1 1892 306 194 CYS N N 123.630 0.1 1 1893 307 195 ALA H H 8.596 0.03 1 1894 307 195 ALA HA H 4.370 0.03 1 1895 307 195 ALA HB H 1.593 0.03 1 1896 307 195 ALA C C 179.268 0.1 1 1897 307 195 ALA CA C 54.745 0.1 1 1898 307 195 ALA CB C 19.249 0.1 1 1899 307 195 ALA N N 122.497 0.1 1 1900 308 196 CYS H H 8.852 0.03 1 1901 308 196 CYS HA H 4.954 0.03 1 1902 308 196 CYS HB2 H 2.956 0.03 1 1903 308 196 CYS HB3 H 2.912 0.03 1 1904 308 196 CYS C C 171.696 0.1 1 1905 308 196 CYS CA C 54.862 0.1 1 1906 308 196 CYS CB C 27.343 0.1 1 1907 308 196 CYS N N 116.092 0.1 1 1908 309 197 PRO HA H 3.914 0.03 1 1909 309 197 PRO HB2 H 1.676 0.03 1 1910 309 197 PRO HB3 H 2.176 0.03 1 1911 309 197 PRO HG2 H 2.139 0.03 2 1912 309 197 PRO HG3 H 1.736 0.03 2 1913 309 197 PRO HD2 H 3.627 0.03 1 1914 309 197 PRO HD3 H 3.861 0.03 1 1915 309 197 PRO C C 176.697 0.1 1 1916 309 197 PRO CA C 66.418 0.1 1 1917 309 197 PRO CB C 32.562 0.1 1 1918 309 197 PRO CG C 26.814 0.1 1 1919 309 197 PRO CD C 49.595 0.1 1 1920 310 198 GLY H H 8.902 0.03 1 1921 310 198 GLY HA2 H 3.747 0.03 2 1922 310 198 GLY HA3 H 3.445 0.03 2 1923 310 198 GLY C C 176.353 0.1 1 1924 310 198 GLY CA C 46.698 0.1 1 1925 310 198 GLY N N 102.990 0.1 1 1926 311 199 ARG H H 7.426 0.03 1 1927 311 199 ARG HA H 4.051 0.03 1 1928 311 199 ARG HB2 H 2.019 0.03 2 1929 311 199 ARG HB3 H 1.925 0.03 2 1930 311 199 ARG HG2 H 1.616 0.03 1 1931 311 199 ARG HG3 H 1.616 0.03 1 1932 311 199 ARG HD2 H 3.281 0.03 1 1933 311 199 ARG HD3 H 3.281 0.03 1 1934 311 199 ARG C C 178.976 0.1 1 1935 311 199 ARG CA C 58.467 0.1 1 1936 311 199 ARG CB C 29.861 0.1 1 1937 311 199 ARG CD C 42.973 0.1 1 1938 311 199 ARG N N 122.215 0.1 1 1939 312 200 ASP H H 8.020 0.03 1 1940 312 200 ASP HA H 4.336 0.03 1 1941 312 200 ASP HB2 H 2.706 0.03 1 1942 312 200 ASP HB3 H 2.706 0.03 1 1943 312 200 ASP C C 177.749 0.1 1 1944 312 200 ASP CA C 57.075 0.1 1 1945 312 200 ASP CB C 39.428 0.1 1 1946 312 200 ASP N N 122.691 0.1 1 1947 313 201 ARG H H 7.823 0.03 1 1948 313 201 ARG HA H 3.409 0.03 1 1949 313 201 ARG HB2 H 0.456 0.03 1 1950 313 201 ARG HB3 H 1.266 0.03 1 1951 313 201 ARG C C 177.402 0.1 1 1952 313 201 ARG CA C 58.891 0.1 1 1953 313 201 ARG CB C 28.403 0.1 1 1954 313 201 ARG CG C 26.539 0.1 1 1955 313 201 ARG N N 120.937 0.1 1 1956 314 202 LYS H H 7.336 0.03 1 1957 314 202 LYS HA H 4.003 0.03 1 1958 314 202 LYS HB2 H 1.805 0.03 1 1959 314 202 LYS HB3 H 1.902 0.03 1 1960 314 202 LYS HG2 H 1.426 0.03 1 1961 314 202 LYS HG3 H 1.493 0.03 1 1962 314 202 LYS HD2 H 1.686 0.03 1 1963 314 202 LYS HD3 H 1.686 0.03 1 1964 314 202 LYS C C 178.291 0.1 1 1965 314 202 LYS CA C 58.672 0.1 1 1966 314 202 LYS CB C 31.799 0.1 1 1967 314 202 LYS CG C 24.455 0.1 1 1968 314 202 LYS CD C 28.689 0.1 1 1969 314 202 LYS N N 118.552 0.1 1 1970 315 203 ALA H H 7.945 0.03 1 1971 315 203 ALA HA H 4.199 0.03 1 1972 315 203 ALA HB H 1.537 0.03 1 1973 315 203 ALA C C 181.230 0.1 1 1974 315 203 ALA CA C 54.660 0.1 1 1975 315 203 ALA CB C 17.650 0.1 1 1976 315 203 ALA N N 120.006 0.1 1 1977 316 204 ASP H H 8.068 0.03 1 1978 316 204 ASP HA H 4.445 0.03 1 1979 316 204 ASP HB2 H 2.652 0.03 1 1980 316 204 ASP HB3 H 3.042 0.03 1 1981 316 204 ASP C C 179.665 0.1 1 1982 316 204 ASP CA C 56.601 0.1 1 1983 316 204 ASP CB C 39.593 0.1 1 1984 316 204 ASP N N 119.706 0.1 1 1985 317 205 GLU H H 8.674 0.03 1 1986 317 205 GLU HA H 3.935 0.03 1 1987 317 205 GLU HB2 H 2.155 0.03 1 1988 317 205 GLU HB3 H 2.000 0.03 1 1989 317 205 GLU HG2 H 2.658 0.03 1 1990 317 205 GLU HG3 H 2.658 0.03 1 1991 317 205 GLU C C 179.424 0.1 1 1992 317 205 GLU CA C 59.192 0.1 1 1993 317 205 GLU CB C 28.542 0.1 1 1994 317 205 GLU CG C 37.644 0.1 1 1995 317 205 GLU N N 120.528 0.1 1 1996 318 206 ASP H H 8.758 0.03 1 1997 318 206 ASP HA H 4.497 0.03 1 1998 318 206 ASP HB2 H 2.901 0.03 2 1999 318 206 ASP HB3 H 2.666 0.03 2 2000 318 206 ASP C C 178.753 0.1 1 2001 318 206 ASP CA C 56.674 0.1 1 2002 318 206 ASP CB C 40.019 0.1 1 2003 318 206 ASP N N 120.119 0.1 1 2004 319 207 SER H H 7.842 0.03 1 2005 319 207 SER HA H 4.320 0.03 1 2006 319 207 SER HB2 H 4.086 0.03 2 2007 319 207 SER HB3 H 4.122 0.03 2 2008 319 207 SER C C 176.381 0.1 1 2009 319 207 SER CA C 60.747 0.1 1 2010 319 207 SER CB C 62.901 0.1 1 2011 319 207 SER N N 114.103 0.1 1 2012 320 208 ILE H H 7.594 0.03 1 2013 320 208 ILE HA H 4.111 0.03 1 2014 320 208 ILE HB H 2.025 0.03 1 2015 320 208 ILE HG12 H 1.627 0.03 2 2016 320 208 ILE HG13 H 1.375 0.03 2 2017 320 208 ILE HG2 H 0.976 0.03 1 2018 320 208 ILE HD1 H 0.890 0.03 1 2019 320 208 ILE C C 177.710 0.1 1 2020 320 208 ILE CA C 62.569 0.1 1 2021 320 208 ILE CB C 37.605 0.1 1 2022 320 208 ILE CG1 C 27.745 0.1 1 2023 320 208 ILE CG2 C 17.276 0.1 1 2024 320 208 ILE CD1 C 12.757 0.1 1 2025 320 208 ILE N N 120.006 0.1 1 2026 321 209 ARG H H 7.842 0.03 1 2027 321 209 ARG HA H 4.259 0.03 1 2028 321 209 ARG HB2 H 1.777 0.03 2 2029 321 209 ARG HB3 H 1.955 0.03 2 2030 321 209 ARG HG2 H 1.814 0.03 2 2031 321 209 ARG HG3 H 1.724 0.03 2 2032 321 209 ARG HD2 H 3.259 0.03 1 2033 321 209 ARG HD3 H 3.259 0.03 1 2034 321 209 ARG C C 177.733 0.1 1 2035 321 209 ARG CA C 57.324 0.1 1 2036 321 209 ARG CB C 29.918 0.1 1 2037 321 209 ARG CG C 27.093 0.1 1 2038 321 209 ARG CD C 42.897 0.1 1 2039 321 209 ARG N N 121.648 0.1 1 2040 322 210 LYS H H 8.009 0.03 1 2041 322 210 LYS HA H 4.266 0.03 1 2042 322 210 LYS HB2 H 1.938 0.03 2 2043 322 210 LYS HB3 H 1.886 0.03 2 2044 322 210 LYS HG2 H 1.571 0.03 2 2045 322 210 LYS HG3 H 1.492 0.03 2 2046 322 210 LYS HD2 H 1.720 0.03 1 2047 322 210 LYS HD3 H 1.720 0.03 1 2048 322 210 LYS HE2 H 3.025 0.03 1 2049 322 210 LYS HE3 H 3.025 0.03 1 2050 322 210 LYS C C 177.445 0.1 1 2051 322 210 LYS CA C 57.041 0.1 1 2052 322 210 LYS CB C 32.380 0.1 1 2053 322 210 LYS CG C 24.723 0.1 1 2054 322 210 LYS CD C 28.770 0.1 1 2055 322 210 LYS CE C 41.774 0.1 1 2056 322 210 LYS N N 119.768 0.1 1 2057 323 211 GLN H H 8.054 0.03 1 2058 323 211 GLN HA H 4.293 0.03 1 2059 323 211 GLN HB2 H 2.202 0.03 1 2060 323 211 GLN HB3 H 2.202 0.03 1 2061 323 211 GLN HG2 H 2.462 0.03 1 2062 323 211 GLN HG3 H 2.462 0.03 1 2063 323 211 GLN C C 176.474 0.1 1 2064 323 211 GLN CA C 56.097 0.1 1 2065 323 211 GLN CB C 28.819 0.1 1 2066 323 211 GLN CG C 33.533 0.1 1 2067 323 211 GLN N N 119.671 0.1 1 2068 324 212 GLN H H 8.253 0.03 1 2069 324 212 GLN HA H 4.378 0.03 1 2070 324 212 GLN HB2 H 2.204 0.03 2 2071 324 212 GLN HB3 H 2.139 0.03 2 2072 324 212 GLN HG2 H 2.483 0.03 2 2073 324 212 GLN HG3 H 2.433 0.03 2 2074 324 212 GLN C C 176.590 0.1 1 2075 324 212 GLN CA C 55.918 0.1 1 2076 324 212 GLN CB C 28.879 0.1 1 2077 324 212 GLN CG C 33.422 0.1 1 2078 324 212 GLN N N 120.570 0.1 1 2079 325 213 VAL H H 8.159 0.03 1 2080 325 213 VAL HA H 4.205 0.03 1 2081 325 213 VAL HB H 2.176 0.03 1 2082 325 213 VAL HG1 H 1.006 0.03 2 2083 325 213 VAL HG2 H 1.015 0.03 2 2084 325 213 VAL C C 176.580 0.1 1 2085 325 213 VAL CA C 62.316 0.1 1 2086 325 213 VAL CB C 32.327 0.1 1 2087 325 213 VAL CG1 C 20.682 0.1 2 2088 325 213 VAL CG2 C 20.268 0.1 2 2089 325 213 VAL N N 120.526 0.1 1 2090 326 214 SER H H 8.365 0.03 1 2091 326 214 SER HA H 4.497 0.03 1 2092 326 214 SER HB2 H 3.943 0.03 1 2093 326 214 SER HB3 H 3.943 0.03 1 2094 326 214 SER C C 174.597 0.1 1 2095 326 214 SER CA C 58.215 0.1 1 2096 326 214 SER CB C 63.451 0.1 1 2097 326 214 SER N N 118.943 0.1 1 2098 327 215 ASP H H 8.434 0.03 1 2099 327 215 ASP HA H 4.641 0.03 1 2100 327 215 ASP HB2 H 2.737 0.03 2 2101 327 215 ASP HB3 H 2.681 0.03 2 2102 327 215 ASP C C 176.864 0.1 1 2103 327 215 ASP CA C 54.328 0.1 1 2104 327 215 ASP CB C 40.800 0.1 1 2105 327 215 ASP N N 122.592 0.1 1 2106 328 216 SER H H 8.402 0.03 1 2107 328 216 SER HA H 4.500 0.03 1 2108 328 216 SER HB2 H 4.013 0.03 2 2109 328 216 SER HB3 H 3.937 0.03 2 2110 328 216 SER C C 175.445 0.1 1 2111 328 216 SER CA C 58.837 0.1 1 2112 328 216 SER CB C 63.189 0.1 1 2113 328 216 SER N N 116.613 0.1 1 2114 329 217 THR H H 8.252 0.03 1 2115 329 217 THR HA H 4.371 0.03 1 2116 329 217 THR HB H 4.327 0.03 1 2117 329 217 THR HG2 H 1.278 0.03 1 2118 329 217 THR C C 175.164 0.1 1 2119 329 217 THR CA C 62.414 0.1 1 2120 329 217 THR CB C 69.158 0.1 1 2121 329 217 THR CG2 C 21.302 0.1 1 2122 329 217 THR N N 115.424 0.1 1 2123 330 218 LYS H H 8.153 0.03 1 2124 330 218 LYS HA H 4.369 0.03 1 2125 330 218 LYS HB2 H 1.878 0.03 2 2126 330 218 LYS HB3 H 1.808 0.03 2 2127 330 218 LYS HG2 H 1.501 0.03 2 2128 330 218 LYS HG3 H 1.422 0.03 2 2129 330 218 LYS HD2 H 1.750 0.03 2 2130 330 218 LYS HD3 H 1.674 0.03 2 2131 330 218 LYS HE2 H 3.020 0.03 2 2132 330 218 LYS HE3 H 3.049 0.03 2 2133 330 218 LYS C C 176.533 0.1 1 2134 330 218 LYS CA C 56.203 0.1 1 2135 330 218 LYS CB C 32.327 0.1 1 2136 330 218 LYS CG C 24.369 0.1 1 2137 330 218 LYS CD C 28.598 0.1 1 2138 330 218 LYS CE C 41.776 0.1 1 2139 330 218 LYS N N 122.713 0.1 1 2140 331 219 ASN H H 8.342 0.03 1 2141 331 219 ASN HA H 4.784 0.03 1 2142 331 219 ASN HB2 H 2.874 0.03 2 2143 331 219 ASN HB3 H 2.825 0.03 2 2144 331 219 ASN HD21 H 7.642 0.03 1 2145 331 219 ASN HD22 H 6.971 0.03 1 2146 331 219 ASN C C 175.911 0.1 1 2147 331 219 ASN CA C 52.991 0.1 1 2148 331 219 ASN CB C 38.487 0.1 1 2149 331 219 ASN N N 117.701 0.1 1 2150 331 219 ASN ND2 N 112.584 0.1 1 2151 332 220 GLY H H 8.371 0.03 1 2152 332 220 GLY HA2 H 4.022 0.03 1 2153 332 220 GLY HA3 H 4.022 0.03 1 2154 332 220 GLY C C 174.339 0.1 1 2155 332 220 GLY CA C 45.271 0.1 1 2156 332 220 GLY N N 109.305 0.1 1 2157 333 221 ASP H H 8.276 0.03 1 2158 333 221 ASP HA H 4.615 0.03 1 2159 333 221 ASP HB2 H 2.712 0.03 1 2160 333 221 ASP HB3 H 2.712 0.03 1 2161 333 221 ASP C C 176.660 0.1 1 2162 333 221 ASP CA C 54.407 0.1 1 2163 333 221 ASP CB C 40.903 0.1 1 2164 333 221 ASP N N 120.650 0.1 1 2165 334 222 ALA H H 8.220 0.03 1 2166 334 222 ALA HA H 4.229 0.03 1 2167 334 222 ALA HB H 1.311 0.03 1 2168 334 222 ALA C C 177.991 0.1 1 2169 334 222 ALA CA C 52.817 0.1 1 2170 334 222 ALA CB C 18.471 0.1 1 2171 334 222 ALA N N 123.448 0.1 1 2172 335 223 PHE H H 8.116 0.03 1 2173 335 223 PHE HA H 4.638 0.03 1 2174 335 223 PHE HB2 H 3.195 0.03 1 2175 335 223 PHE HB3 H 3.062 0.03 1 2176 335 223 PHE HD1 H 7.180 0.03 1 2177 335 223 PHE HD2 H 7.180 0.03 1 2178 335 223 PHE C C 176.001 0.1 1 2179 335 223 PHE CA C 57.547 0.1 1 2180 335 223 PHE CB C 39.073 0.1 1 2181 335 223 PHE N N 118.026 0.1 1 2182 336 224 ARG H H 7.974 0.03 1 2183 336 224 ARG HA H 4.312 0.03 1 2184 336 224 ARG HB2 H 1.781 0.03 2 2185 336 224 ARG HB3 H 1.860 0.03 2 2186 336 224 ARG HG2 H 1.624 0.03 2 2187 336 224 ARG HG3 H 1.594 0.03 2 2188 336 224 ARG HD2 H 3.242 0.03 1 2189 336 224 ARG HD3 H 3.242 0.03 1 2190 336 224 ARG C C 176.108 0.1 1 2191 336 224 ARG CA C 55.804 0.1 1 2192 336 224 ARG CB C 30.374 0.1 1 2193 336 224 ARG CG C 26.827 0.1 1 2194 336 224 ARG CD C 42.969 0.1 1 2195 336 224 ARG N N 121.824 0.1 1 2196 337 225 GLN H H 8.319 0.03 1 2197 337 225 GLN HA H 4.324 0.03 1 2198 337 225 GLN HB2 H 2.169 0.03 2 2199 337 225 GLN HB3 H 2.084 0.03 2 2200 337 225 GLN HG2 H 2.493 0.03 2 2201 337 225 GLN HG3 H 2.412 0.03 2 2202 337 225 GLN C C 175.899 0.1 1 2203 337 225 GLN CA C 55.697 0.1 1 2204 337 225 GLN CB C 28.993 0.1 1 2205 337 225 GLN CG C 33.296 0.1 1 2206 337 225 GLN N N 120.651 0.1 1 2207 338 226 ASN H H 8.509 0.03 1 2208 338 226 ASN HA H 4.810 0.03 1 2209 338 226 ASN HB2 H 2.901 0.03 2 2210 338 226 ASN HB3 H 2.830 0.03 2 2211 338 226 ASN C C 175.639 0.1 1 2212 338 226 ASN CA C 52.979 0.1 1 2213 338 226 ASN CB C 38.306 0.1 1 2214 338 226 ASN N N 119.680 0.1 1 2215 339 227 THR H H 8.145 0.03 1 2216 339 227 THR HA H 4.321 0.03 1 2217 339 227 THR HB H 4.186 0.03 1 2218 339 227 THR HG2 H 1.163 0.03 1 2219 339 227 THR C C 174.524 0.1 1 2220 339 227 THR CA C 61.755 0.1 1 2221 339 227 THR CB C 69.262 0.1 1 2222 339 227 THR CG2 C 21.223 0.1 1 2223 339 227 THR N N 113.843 0.1 1 2224 340 228 HIS H H 8.147 0.03 1 2225 340 228 HIS HA H 4.429 0.03 1 2226 340 228 HIS C C 175.529 0.1 1 2227 340 228 HIS CA C 55.932 0.1 1 2228 340 228 HIS CB C 32.610 0.1 1 2229 340 228 HIS N N 123.494 0.1 1 2230 341 229 GLY H H 8.338 0.03 1 2231 341 229 GLY HA2 H 3.986 0.03 1 2232 341 229 GLY HA3 H 3.986 0.03 1 2233 341 229 GLY C C 174.015 0.1 1 2234 341 229 GLY CA C 44.932 0.1 1 2235 341 229 GLY N N 109.728 0.1 1 2236 342 230 ILE H H 8.023 0.03 1 2237 342 230 ILE HA H 4.224 0.03 1 2238 342 230 ILE HB H 1.901 0.03 1 2239 342 230 ILE HG12 H 1.489 0.03 2 2240 342 230 ILE HG13 H 1.211 0.03 2 2241 342 230 ILE HG2 H 0.954 0.03 1 2242 342 230 ILE HD1 H 0.908 0.03 1 2243 342 230 ILE C C 176.222 0.1 1 2244 342 230 ILE CA C 60.685 0.1 1 2245 342 230 ILE CB C 38.438 0.1 1 2246 342 230 ILE CG1 C 26.883 0.1 1 2247 342 230 ILE CG2 C 17.186 0.1 1 2248 342 230 ILE CD1 C 12.558 0.1 1 2249 342 230 ILE N N 119.985 0.1 1 2250 343 231 GLN H H 8.532 0.03 1 2251 343 231 GLN HA H 4.422 0.03 1 2252 343 231 GLN HB2 H 2.144 0.03 2 2253 343 231 GLN HB3 H 2.040 0.03 2 2254 343 231 GLN HG2 H 2.410 0.03 1 2255 343 231 GLN HG3 H 2.410 0.03 1 2256 343 231 GLN C C 175.738 0.1 1 2257 343 231 GLN CA C 55.281 0.1 1 2258 343 231 GLN CB C 29.095 0.1 1 2259 343 231 GLN CG C 33.422 0.1 1 2260 343 231 GLN N N 124.671 0.1 1 2261 344 232 MET H H 8.542 0.03 1 2262 344 232 MET HA H 4.616 0.03 1 2263 344 232 MET HB2 H 2.198 0.03 2 2264 344 232 MET HB3 H 2.054 0.03 2 2265 344 232 MET HG2 H 2.670 0.03 2 2266 344 232 MET HG3 H 2.588 0.03 2 2267 344 232 MET C C 175.660 0.1 1 2268 344 232 MET CA C 55.181 0.1 1 2269 344 232 MET CB C 32.707 0.1 1 2270 344 232 MET CG C 31.674 0.1 1 2271 344 232 MET N N 123.233 0.1 1 2272 345 233 THR H H 7.825 0.03 1 2273 345 233 THR HA H 4.205 0.03 1 2274 345 233 THR HB H 4.293 0.03 1 2275 345 233 THR HG2 H 1.207 0.03 1 2276 345 233 THR C C 179.205 0.1 1 2277 345 233 THR CA C 62.782 0.1 1 2278 345 233 THR CB C 70.377 0.1 1 2279 345 233 THR CG2 C 21.634 0.1 1 2280 345 233 THR N N 120.308 0.1 1 stop_ save_