data_27672 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR backbone and methyl assignment of G-protein alpha i,1 subunit bound to GDP ; _BMRB_accession_number 27672 _BMRB_flat_file_name bmr27672.str _Entry_type original _Submission_date 2018-10-31 _Accession_date 2018-10-31 _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 Goricanec David . . 2 Hagn Franz . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 231 "13C chemical shifts" 794 "15N chemical shifts" 230 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-04-03 update BMRB 'update entry citation' 2019-01-08 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 26746 . stop_ _Original_release_date 2018-10-31 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR Backbone and Methyl Resonance Assignments of an inhibitory G-alpha subunit in complex with GDP ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30539422 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Goricanec David . . 2 Hagn Franz . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 13 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 131 _Page_last 137 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name GNAI1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label GNAI1 $GNAI1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_GNAI1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common GNAI1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 326 _Mol_residue_sequence ; GASREVKLLLLGAGESGKST IVKQMKIIHEAGYSEEECKQ YKAVVYSNTIQSIIAIIRAM GRLKIDFGDSARADDARQLF VLAGAAEEGFMTAELAGVIK RLWKDSGVQACFNRSREYQL NDSAAYYLNDLDRIAQPNYI PTQQDVLRTRVKTTGIVETH FTFKDLHFKMFDVGGQRSER KKWIHCFEGVAAIIFCVALS DYDLVLAEDEEMNRMHESMK LFDSICNNKWFTDTSIILFL NKKDLFEEKIKKSPLTICYQ EYAGSNTYEEAAAYIQCQFE DLNKRKDTKEIYTHFTCATD TKNVQFVFDAVTDVIIKNNL KDCGLF ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 29 GLY 2 30 ALA 3 31 SER 4 32 ARG 5 33 GLU 6 34 VAL 7 35 LYS 8 36 LEU 9 37 LEU 10 38 LEU 11 39 LEU 12 40 GLY 13 41 ALA 14 42 GLY 15 43 GLU 16 44 SER 17 45 GLY 18 46 LYS 19 47 SER 20 48 THR 21 49 ILE 22 50 VAL 23 51 LYS 24 52 GLN 25 53 MET 26 54 LYS 27 55 ILE 28 56 ILE 29 57 HIS 30 58 GLU 31 59 ALA 32 60 GLY 33 61 TYR 34 62 SER 35 63 GLU 36 64 GLU 37 65 GLU 38 66 CYS 39 67 LYS 40 68 GLN 41 69 TYR 42 70 LYS 43 71 ALA 44 72 VAL 45 73 VAL 46 74 TYR 47 75 SER 48 76 ASN 49 77 THR 50 78 ILE 51 79 GLN 52 80 SER 53 81 ILE 54 82 ILE 55 83 ALA 56 84 ILE 57 85 ILE 58 86 ARG 59 87 ALA 60 88 MET 61 89 GLY 62 90 ARG 63 91 LEU 64 92 LYS 65 93 ILE 66 94 ASP 67 95 PHE 68 96 GLY 69 97 ASP 70 98 SER 71 99 ALA 72 100 ARG 73 101 ALA 74 102 ASP 75 103 ASP 76 104 ALA 77 105 ARG 78 106 GLN 79 107 LEU 80 108 PHE 81 109 VAL 82 110 LEU 83 111 ALA 84 112 GLY 85 113 ALA 86 114 ALA 87 115 GLU 88 116 GLU 89 117 GLY 90 118 PHE 91 119 MET 92 120 THR 93 121 ALA 94 122 GLU 95 123 LEU 96 124 ALA 97 125 GLY 98 126 VAL 99 127 ILE 100 128 LYS 101 129 ARG 102 130 LEU 103 131 TRP 104 132 LYS 105 133 ASP 106 134 SER 107 135 GLY 108 136 VAL 109 137 GLN 110 138 ALA 111 139 CYS 112 140 PHE 113 141 ASN 114 142 ARG 115 143 SER 116 144 ARG 117 145 GLU 118 146 TYR 119 147 GLN 120 148 LEU 121 149 ASN 122 150 ASP 123 151 SER 124 152 ALA 125 153 ALA 126 154 TYR 127 155 TYR 128 156 LEU 129 157 ASN 130 158 ASP 131 159 LEU 132 160 ASP 133 161 ARG 134 162 ILE 135 163 ALA 136 164 GLN 137 165 PRO 138 166 ASN 139 167 TYR 140 168 ILE 141 169 PRO 142 170 THR 143 171 GLN 144 172 GLN 145 173 ASP 146 174 VAL 147 175 LEU 148 176 ARG 149 177 THR 150 178 ARG 151 179 VAL 152 180 LYS 153 181 THR 154 182 THR 155 183 GLY 156 184 ILE 157 185 VAL 158 186 GLU 159 187 THR 160 188 HIS 161 189 PHE 162 190 THR 163 191 PHE 164 192 LYS 165 193 ASP 166 194 LEU 167 195 HIS 168 196 PHE 169 197 LYS 170 198 MET 171 199 PHE 172 200 ASP 173 201 VAL 174 202 GLY 175 203 GLY 176 204 GLN 177 205 ARG 178 206 SER 179 207 GLU 180 208 ARG 181 209 LYS 182 210 LYS 183 211 TRP 184 212 ILE 185 213 HIS 186 214 CYS 187 215 PHE 188 216 GLU 189 217 GLY 190 218 VAL 191 219 ALA 192 220 ALA 193 221 ILE 194 222 ILE 195 223 PHE 196 224 CYS 197 225 VAL 198 226 ALA 199 227 LEU 200 228 SER 201 229 ASP 202 230 TYR 203 231 ASP 204 232 LEU 205 233 VAL 206 234 LEU 207 235 ALA 208 236 GLU 209 237 ASP 210 238 GLU 211 239 GLU 212 240 MET 213 241 ASN 214 242 ARG 215 243 MET 216 244 HIS 217 245 GLU 218 246 SER 219 247 MET 220 248 LYS 221 249 LEU 222 250 PHE 223 251 ASP 224 252 SER 225 253 ILE 226 254 CYS 227 255 ASN 228 256 ASN 229 257 LYS 230 258 TRP 231 259 PHE 232 260 THR 233 261 ASP 234 262 THR 235 263 SER 236 264 ILE 237 265 ILE 238 266 LEU 239 267 PHE 240 268 LEU 241 269 ASN 242 270 LYS 243 271 LYS 244 272 ASP 245 273 LEU 246 274 PHE 247 275 GLU 248 276 GLU 249 277 LYS 250 278 ILE 251 279 LYS 252 280 LYS 253 281 SER 254 282 PRO 255 283 LEU 256 284 THR 257 285 ILE 258 286 CYS 259 287 TYR 260 288 GLN 261 289 GLU 262 290 TYR 263 291 ALA 264 292 GLY 265 293 SER 266 294 ASN 267 295 THR 268 296 TYR 269 297 GLU 270 298 GLU 271 299 ALA 272 300 ALA 273 301 ALA 274 302 TYR 275 303 ILE 276 304 GLN 277 305 CYS 278 306 GLN 279 307 PHE 280 308 GLU 281 309 ASP 282 310 LEU 283 311 ASN 284 312 LYS 285 313 ARG 286 314 LYS 287 315 ASP 288 316 THR 289 317 LYS 290 318 GLU 291 319 ILE 292 320 TYR 293 321 THR 294 322 HIS 295 323 PHE 296 324 THR 297 325 CYS 298 326 ALA 299 327 THR 300 328 ASP 301 329 THR 302 330 LYS 303 331 ASN 304 332 VAL 305 333 GLN 306 334 PHE 307 335 VAL 308 336 PHE 309 337 ASP 310 338 ALA 311 339 VAL 312 340 THR 313 341 ASP 314 342 VAL 315 343 ILE 316 344 ILE 317 345 LYS 318 346 ASN 319 347 ASN 320 348 LEU 321 349 LYS 322 350 ASP 323 351 CYS 324 352 GLY 325 353 LEU 326 354 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $GNAI1 Human 9606 Eukaryota Metazoa Homo sapiens 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 $GNAI1 'recombinant technology' . Escherichia coli . pQE30 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 $GNAI1 0.4 mM '[U-13C; U-15N; U-2H]' GDP 5 mM 'natural abundance' 'potassium phosphate' 20 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' 'sodium azide' 0.02 % 'natural abundance' D2O 5 % '[U-99% 2H]' 'magnesium chloride' 10 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 $GNAI1 0.2 mM '[U- 2H; U-15N], ILVA' 'potassium phosphate' 10 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' D2O 5 % '[U-99% 2H]' GDP 5 mM 'natural abundance' DTT 5 mM 'natural abundance' 'sodium azide' 0.02 % 'natural abundance' 'magnesium chloride' 10 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.5 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version NMRFAM loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 750 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _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' 0.1 . M pH 7.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0 external indirect . . . 0.251449519 DSS H 1 'methyl protons' ppm 0 external direct . . . 1.0 DSS N 15 'methyl protons' ppm 0 external indirect . . . 0.101329112 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HN(CA)CO' '3D 1H-15N NOESY' '2D 1H-13C HSQC aliphatic' 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 GNAI1 _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 30 2 ALA C C 177.60 0.05 1 2 30 2 ALA CA C 51.74 0.05 1 3 30 2 ALA CB C 18.58 0.05 1 4 32 4 ARG H H 8.15 0.02 1 5 32 4 ARG C C 174.50 0.05 1 6 32 4 ARG CA C 55.09 0.05 1 7 32 4 ARG N N 122.97 0.05 1 8 33 5 GLU H H 8.07 0.02 1 9 33 5 GLU C C 175.70 0.05 1 10 33 5 GLU CA C 54.60 0.05 1 11 33 5 GLU CB C 30.81 0.05 1 12 33 5 GLU N N 122.46 0.05 1 13 34 6 VAL H H 8.43 0.02 1 14 34 6 VAL C C 173.41 0.05 1 15 34 6 VAL CA C 60.74 0.05 1 16 34 6 VAL CB C 32.14 0.05 1 17 34 6 VAL N N 123.42 0.05 1 18 35 7 LYS H H 8.50 0.02 1 19 35 7 LYS C C 174.70 0.05 1 20 35 7 LYS CA C 56.13 0.05 1 21 35 7 LYS N N 127.20 0.05 1 22 36 8 LEU C C 177.80 0.05 1 23 36 8 LEU CD2 C 24.69 0.05 1 24 37 9 LEU C C 174.70 0.05 1 25 37 9 LEU CA C 54.81 0.05 1 26 37 9 LEU CB C 44.36 0.05 1 27 37 9 LEU CD2 C 24.88 0.05 1 28 38 10 LEU H H 8.10 0.02 1 29 38 10 LEU CA C 53.14 0.05 1 30 38 10 LEU CB C 43.88 0.05 1 31 38 10 LEU N N 127.23 0.05 1 32 40 12 GLY C C 173.80 0.05 1 33 41 13 ALA H H 9.34 0.02 1 34 41 13 ALA C C 178.60 0.05 1 35 41 13 ALA CA C 51.49 0.05 1 36 41 13 ALA CB C 18.50 0.05 1 37 41 13 ALA N N 125.00 0.05 1 38 42 14 GLY H H 8.75 0.02 1 39 42 14 GLY C C 174.20 0.05 1 40 42 14 GLY CA C 46.47 0.05 1 41 42 14 GLY N N 110.41 0.05 1 42 43 15 GLU C C 175.00 0.05 1 43 43 15 GLU CA C 57.13 0.05 1 44 44 16 SER H H 7.98 0.02 1 45 44 16 SER C C 174.10 0.05 1 46 44 16 SER CA C 60.49 0.05 1 47 44 16 SER CB C 63.11 0.05 1 48 44 16 SER N N 115.15 0.05 1 49 45 17 GLY H H 8.14 0.02 1 50 45 17 GLY CA C 45.09 0.05 1 51 45 17 GLY N N 109.02 0.05 1 52 47 19 SER H H 9.04 0.02 1 53 47 19 SER CA C 60.11 0.05 1 54 47 19 SER CB C 66.83 0.05 1 55 47 19 SER N N 115.99 0.05 1 56 49 21 ILE CD1 C 11.08 0.05 1 57 53 25 MET H H 7.62 0.02 1 58 53 25 MET C C 178.50 0.05 1 59 53 25 MET CA C 55.97 0.05 1 60 53 25 MET CB C 32.09 0.05 1 61 53 25 MET N N 117.38 0.05 1 62 54 26 LYS H H 6.98 0.02 1 63 54 26 LYS C C 179.10 0.05 1 64 54 26 LYS CA C 58.40 0.05 1 65 54 26 LYS CB C 31.13 0.05 1 66 54 26 LYS N N 120.78 0.05 1 67 55 27 ILE C C 177.80 0.05 1 68 55 27 ILE CA C 60.81 0.05 1 69 55 27 ILE CB C 37.88 0.05 1 70 55 27 ILE CD1 C 14.14 0.05 1 71 56 28 ILE H H 8.39 0.02 1 72 56 28 ILE C C 178.10 0.05 1 73 56 28 ILE CA C 63.93 0.05 1 74 56 28 ILE CB C 38.62 0.05 1 75 56 28 ILE CD1 C 12.56 0.05 1 76 56 28 ILE N N 117.37 0.05 1 77 57 29 HIS H H 7.52 0.02 1 78 57 29 HIS C C 176.50 0.05 1 79 57 29 HIS CA C 56.07 0.05 1 80 57 29 HIS CB C 31.35 0.05 1 81 57 29 HIS N N 114.51 0.05 1 82 58 30 GLU H H 6.99 0.02 1 83 58 30 GLU C C 175.20 0.05 1 84 58 30 GLU CA C 55.05 0.05 1 85 58 30 GLU CB C 29.70 0.05 1 86 58 30 GLU N N 119.58 0.05 1 87 59 31 ALA H H 8.03 0.02 1 88 59 31 ALA C C 177.60 0.05 1 89 59 31 ALA CA C 52.10 0.05 1 90 59 31 ALA CB C 17.16 0.05 1 91 59 31 ALA N N 122.01 0.05 1 92 60 32 GLY H H 7.84 0.02 1 93 60 32 GLY C C 172.20 0.05 1 94 60 32 GLY CA C 44.70 0.05 1 95 60 32 GLY N N 105.77 0.05 1 96 61 33 TYR H H 8.29 0.02 1 97 61 33 TYR CA C 59.02 0.05 1 98 61 33 TYR CB C 38.36 0.05 1 99 61 33 TYR N N 118.14 0.05 1 100 62 34 SER C C 175.05 0.05 1 101 62 34 SER CA C 57.28 0.05 1 102 62 34 SER CB C 64.91 0.05 1 103 63 35 GLU H H 8.98 0.02 1 104 63 35 GLU C C 178.30 0.05 1 105 63 35 GLU CA C 60.51 0.05 1 106 63 35 GLU CB C 28.96 0.05 1 107 63 35 GLU N N 123.65 0.05 1 108 64 36 GLU H H 8.28 0.02 1 109 64 36 GLU C C 179.50 0.05 1 110 64 36 GLU CA C 59.04 0.05 1 111 64 36 GLU CB C 28.26 0.05 1 112 64 36 GLU N N 117.08 0.05 1 113 65 37 GLU H H 7.54 0.02 1 114 65 37 GLU C C 180.20 0.05 1 115 65 37 GLU CA C 58.75 0.05 1 116 65 37 GLU CB C 29.59 0.05 1 117 65 37 GLU N N 119.80 0.05 1 118 66 38 CYS H H 8.57 0.02 1 119 66 38 CYS C C 178.20 0.05 1 120 66 38 CYS CA C 64.55 0.05 1 121 66 38 CYS CB C 26.41 0.05 1 122 66 38 CYS N N 118.53 0.05 1 123 67 39 LYS H H 8.07 0.02 1 124 67 39 LYS C C 179.30 0.05 1 125 67 39 LYS CA C 60.35 0.05 1 126 67 39 LYS CB C 31.45 0.05 1 127 67 39 LYS N N 118.79 0.05 1 128 68 40 GLN H H 7.34 0.02 1 129 68 40 GLN C C 177.00 0.05 1 130 68 40 GLN CA C 57.06 0.05 1 131 68 40 GLN CB C 26.88 0.05 1 132 68 40 GLN N N 116.96 0.05 1 133 69 41 TYR H H 7.65 0.02 1 134 69 41 TYR C C 176.10 0.05 1 135 69 41 TYR CA C 59.37 0.05 1 136 69 41 TYR CB C 38.09 0.05 1 137 69 41 TYR N N 115.84 0.05 1 138 70 42 LYS H H 7.40 0.02 1 139 70 42 LYS C C 176.00 0.05 1 140 70 42 LYS CA C 61.11 0.05 1 141 70 42 LYS CB C 31.08 0.05 1 142 70 42 LYS N N 124.47 0.05 1 143 71 43 ALA H H 8.21 0.02 1 144 71 43 ALA C C 179.80 0.05 1 145 71 43 ALA CA C 54.44 0.05 1 146 71 43 ALA CB C 17.38 0.05 1 147 71 43 ALA N N 116.58 0.05 1 148 72 44 VAL H H 6.78 0.02 1 149 72 44 VAL C C 177.60 0.05 1 150 72 44 VAL CA C 64.67 0.05 1 151 72 44 VAL CB C 31.19 0.05 1 152 72 44 VAL N N 118.25 0.05 1 153 74 46 TYR H H 8.06 0.02 1 154 74 46 TYR C C 177.80 0.05 1 155 74 46 TYR CA C 57.70 0.05 1 156 74 46 TYR CB C 34.64 0.05 1 157 74 46 TYR N N 119.75 0.05 1 158 75 47 SER H H 8.47 0.02 1 159 75 47 SER C C 177.20 0.05 1 160 75 47 SER CA C 61.50 0.05 1 161 75 47 SER CB C 62.00 0.05 1 162 75 47 SER N N 115.82 0.05 1 163 76 48 ASN H H 9.02 0.02 1 164 76 48 ASN C C 178.10 0.05 1 165 76 48 ASN CA C 56.06 0.05 1 166 76 48 ASN CB C 38.20 0.05 1 167 76 48 ASN N N 118.89 0.05 1 168 78 50 ILE CD1 C 12.44 0.05 1 169 81 53 ILE CD1 C 13.19 0.05 1 170 82 54 ILE CD1 C 12.67 0.05 1 171 83 55 ALA CB C 17.16 0.05 1 172 84 56 ILE C C 177.50 0.05 1 173 84 56 ILE CA C 60.57 0.05 1 174 84 56 ILE CB C 36.34 0.05 1 175 84 56 ILE CD1 C 14.14 0.05 1 176 85 57 ILE H H 7.18 0.02 1 177 85 57 ILE C C 178.20 0.05 1 178 85 57 ILE CA C 59.53 0.05 1 179 85 57 ILE CB C 38.09 0.05 1 180 85 57 ILE CD1 C 11.28 0.05 1 181 85 57 ILE N N 115.78 0.05 1 182 86 58 ARG C C 179.60 0.05 1 183 86 58 ARG CA C 57.26 0.05 1 184 86 58 ARG CB C 30.76 0.05 1 185 87 59 ALA H H 7.44 0.02 1 186 87 59 ALA CA C 56.03 0.05 1 187 87 59 ALA CB C 15.61 0.05 1 188 87 59 ALA N N 122.30 0.05 1 189 88 60 MET C C 178.80 0.05 1 190 88 60 MET CA C 59.75 0.05 1 191 88 60 MET CB C 32.20 0.05 1 192 89 61 GLY H H 7.24 0.02 1 193 89 61 GLY C C 176.20 0.05 1 194 89 61 GLY CA C 46.03 0.05 1 195 89 61 GLY N N 103.83 0.05 1 196 90 62 ARG H H 7.07 0.02 1 197 90 62 ARG C C 178.00 0.05 1 198 90 62 ARG CA C 58.00 0.05 1 199 90 62 ARG CB C 29.43 0.05 1 200 90 62 ARG N N 122.27 0.05 1 201 91 63 LEU H H 8.26 0.02 1 202 91 63 LEU C C 175.80 0.05 1 203 91 63 LEU CA C 54.85 0.05 1 204 91 63 LEU CD2 C 21.41 0.05 1 205 91 63 LEU N N 117.84 0.05 1 206 92 64 LYS H H 7.33 0.02 1 207 92 64 LYS C C 175.00 0.05 1 208 92 64 LYS CA C 56.29 0.05 1 209 92 64 LYS CB C 29.06 0.05 1 210 92 64 LYS N N 116.50 0.05 1 211 93 65 ILE H H 7.97 0.02 1 212 93 65 ILE C C 174.90 0.05 1 213 93 65 ILE CB C 39.68 0.05 1 214 93 65 ILE CD1 C 12.19 0.05 1 215 93 65 ILE N N 121.93 0.05 1 216 94 66 ASP H H 8.10 0.02 1 217 94 66 ASP C C 177.30 0.05 1 218 94 66 ASP CA C 52.58 0.05 1 219 94 66 ASP CB C 41.76 0.05 1 220 94 66 ASP N N 126.25 0.05 1 221 95 67 PHE H H 7.91 0.02 1 222 95 67 PHE C C 177.35 0.05 1 223 95 67 PHE CA C 59.26 0.05 1 224 95 67 PHE CB C 39.37 0.05 1 225 95 67 PHE N N 117.23 0.05 1 226 96 68 GLY H H 11.31 0.02 1 227 96 68 GLY C C 174.30 0.05 1 228 96 68 GLY CA C 45.91 0.05 1 229 96 68 GLY N N 116.31 0.05 1 230 97 69 ASP H H 7.75 0.02 1 231 97 69 ASP C C 177.00 0.05 1 232 97 69 ASP CA C 52.01 0.05 1 233 97 69 ASP CB C 43.03 0.05 1 234 97 69 ASP N N 119.77 0.05 1 235 99 71 ALA C C 179.90 0.05 1 236 99 71 ALA CA C 54.00 0.05 1 237 99 71 ALA CB C 17.48 0.05 1 238 100 72 ARG H H 8.07 0.02 1 239 100 72 ARG C C 177.40 0.05 1 240 100 72 ARG CA C 56.47 0.05 1 241 100 72 ARG CB C 30.71 0.05 1 242 100 72 ARG N N 114.01 0.05 1 243 101 73 ALA H H 7.36 0.02 1 244 101 73 ALA C C 180.80 0.05 1 245 101 73 ALA CA C 54.85 0.05 1 246 101 73 ALA CB C 16.59 0.05 1 247 101 73 ALA N N 121.92 0.05 1 248 102 74 ASP H H 7.28 0.02 1 249 102 74 ASP C C 178.50 0.05 1 250 102 74 ASP CA C 56.75 0.05 1 251 102 74 ASP CB C 40.11 0.05 1 252 102 74 ASP N N 117.68 0.05 1 253 103 75 ASP H H 6.55 0.02 1 254 103 75 ASP C C 176.90 0.05 1 255 103 75 ASP CA C 56.83 0.05 1 256 103 75 ASP CB C 39.84 0.05 1 257 103 75 ASP N N 119.48 0.05 1 258 104 76 ALA H H 8.18 0.02 1 259 104 76 ALA C C 177.70 0.05 1 260 104 76 ALA CA C 54.65 0.05 1 261 104 76 ALA CB C 17.31 0.05 1 262 104 76 ALA N N 122.57 0.05 1 263 105 77 ARG H H 7.26 0.02 1 264 105 77 ARG C C 179.80 0.05 1 265 105 77 ARG CA C 59.22 0.05 1 266 105 77 ARG CB C 29.11 0.05 1 267 105 77 ARG N N 115.92 0.05 1 268 106 78 GLN H H 7.76 0.02 1 269 106 78 GLN C C 177.70 0.05 1 270 106 78 GLN CA C 57.62 0.05 1 271 106 78 GLN CB C 28.00 0.05 1 272 106 78 GLN N N 118.70 0.05 1 273 107 79 LEU H H 8.34 0.02 1 274 107 79 LEU C C 177.20 0.05 1 275 107 79 LEU CA C 57.86 0.05 1 276 107 79 LEU CB C 39.68 0.05 1 277 107 79 LEU CD2 C 25.93 0.05 1 278 107 79 LEU N N 121.12 0.05 1 279 108 80 PHE H H 7.01 0.02 1 280 108 80 PHE C C 179.36 0.05 1 281 108 80 PHE CA C 60.75 0.05 1 282 108 80 PHE CB C 37.40 0.05 1 283 108 80 PHE N N 113.70 0.05 1 284 109 81 VAL H H 7.48 0.02 1 285 109 81 VAL C C 179.10 0.05 1 286 109 81 VAL CA C 65.41 0.05 1 287 109 81 VAL CB C 31.13 0.05 1 288 109 81 VAL N N 121.18 0.05 1 289 110 82 LEU H H 8.62 0.02 1 290 110 82 LEU C C 179.90 0.05 1 291 110 82 LEU CA C 56.43 0.05 1 292 110 82 LEU CB C 42.07 0.05 1 293 110 82 LEU CD2 C 23.29 0.05 1 294 110 82 LEU N N 119.51 0.05 1 295 111 83 ALA H H 8.33 0.02 1 296 111 83 ALA C C 179.30 0.05 1 297 111 83 ALA CA C 53.94 0.05 1 298 111 83 ALA CB C 18.21 0.05 1 299 111 83 ALA N N 120.11 0.05 1 300 112 84 GLY H H 7.70 0.02 1 301 112 84 GLY C C 174.60 0.05 1 302 112 84 GLY CA C 45.95 0.05 1 303 112 84 GLY N N 105.07 0.05 1 304 113 85 ALA H H 7.51 0.02 1 305 113 85 ALA C C 177.60 0.05 1 306 113 85 ALA CA C 51.57 0.05 1 307 113 85 ALA CB C 18.21 0.05 1 308 113 85 ALA N N 122.35 0.05 1 309 114 86 ALA H H 7.22 0.02 1 310 114 86 ALA C C 178.00 0.05 1 311 114 86 ALA CA C 52.38 0.05 1 312 114 86 ALA CB C 18.22 0.05 1 313 114 86 ALA N N 122.05 0.05 1 314 115 87 GLU H H 8.36 0.02 1 315 115 87 GLU C C 176.70 0.05 1 316 115 87 GLU CA C 56.23 0.05 1 317 115 87 GLU CB C 29.38 0.05 1 318 115 87 GLU N N 121.16 0.05 1 319 116 88 GLU H H 8.07 0.02 1 320 116 88 GLU C C 177.30 0.05 1 321 116 88 GLU CA C 56.19 0.05 1 322 116 88 GLU CB C 29.99 0.05 1 323 116 88 GLU N N 120.37 0.05 1 324 117 89 GLY H H 8.73 0.02 1 325 117 89 GLY C C 172.05 0.05 1 326 117 89 GLY CA C 45.29 0.05 1 327 117 89 GLY N N 109.28 0.05 1 328 118 90 PHE H H 7.32 0.02 1 329 118 90 PHE C C 172.10 0.05 1 330 118 90 PHE CA C 56.19 0.05 1 331 118 90 PHE CB C 40.59 0.05 1 332 118 90 PHE N N 119.15 0.05 1 333 119 91 MET H H 7.91 0.02 1 334 119 91 MET C C 174.20 0.05 1 335 119 91 MET CA C 53.04 0.05 1 336 119 91 MET CB C 31.19 0.05 1 337 119 91 MET N N 121.33 0.05 1 338 120 92 THR H H 7.44 0.02 1 339 120 92 THR C C 174.50 0.05 1 340 120 92 THR CA C 59.59 0.05 1 341 120 92 THR CB C 71.02 0.05 1 342 120 92 THR N N 116.28 0.05 1 343 121 93 ALA H H 8.76 0.02 1 344 121 93 ALA C C 181.30 0.05 1 345 121 93 ALA CA C 54.47 0.05 1 346 121 93 ALA CB C 16.79 0.05 1 347 121 93 ALA N N 124.47 0.05 1 348 122 94 GLU H H 8.40 0.02 1 349 122 94 GLU C C 179.00 0.05 1 350 122 94 GLU CA C 58.80 0.05 1 351 122 94 GLU CB C 28.48 0.05 1 352 122 94 GLU N N 119.36 0.05 1 353 123 95 LEU H H 7.64 0.02 1 354 123 95 LEU C C 177.40 0.05 1 355 123 95 LEU CA C 56.92 0.05 1 356 123 95 LEU CB C 39.74 0.05 1 357 123 95 LEU CD2 C 25.37 0.05 1 358 123 95 LEU N N 121.79 0.05 1 359 124 96 ALA H H 8.32 0.02 1 360 124 96 ALA C C 179.45 0.05 1 361 124 96 ALA CA C 54.95 0.05 1 362 124 96 ALA CB C 16.97 0.05 1 363 124 96 ALA N N 120.98 0.05 1 364 125 97 GLY H H 7.77 0.02 1 365 125 97 GLY C C 175.30 0.05 1 366 125 97 GLY CA C 46.65 0.05 1 367 125 97 GLY N N 103.85 0.05 1 368 126 98 VAL H H 7.19 0.02 1 369 126 98 VAL C C 177.30 0.05 1 370 126 98 VAL CA C 65.81 0.05 1 371 126 98 VAL CB C 31.10 0.05 1 372 126 98 VAL CG2 C 22.13 0.05 1 373 126 98 VAL N N 121.67 0.05 1 374 127 99 ILE CD1 C 12.43 0.05 1 375 130 102 LEU CD2 C 22.88 0.05 1 376 131 103 TRP C C 175.90 0.05 1 377 131 103 TRP CA C 57.70 0.05 1 378 132 104 LYS H H 7.12 0.02 1 379 132 104 LYS C C 176.70 0.05 1 380 132 104 LYS CA C 55.61 0.05 1 381 132 104 LYS CB C 31.98 0.05 1 382 132 104 LYS N N 113.26 0.05 1 383 133 105 ASP H H 7.60 0.02 1 384 133 105 ASP C C 176.80 0.05 1 385 133 105 ASP CA C 54.87 0.05 1 386 133 105 ASP CB C 43.93 0.05 1 387 133 105 ASP N N 122.77 0.05 1 388 134 106 SER H H 8.81 0.02 1 389 134 106 SER C C 177.30 0.05 1 390 134 106 SER CA C 61.25 0.05 1 391 134 106 SER CB C 61.62 0.05 1 392 134 106 SER N N 121.03 0.05 1 393 135 107 GLY H H 8.57 0.02 1 394 135 107 GLY C C 175.10 0.05 1 395 135 107 GLY CA C 46.01 0.05 1 396 135 107 GLY N N 116.54 0.05 1 397 136 108 VAL CG2 C 22.43 0.05 1 398 137 109 GLN C C 178.10 0.05 1 399 137 109 GLN CA C 57.56 0.05 1 400 137 109 GLN CB C 27.47 0.05 1 401 138 110 ALA H H 7.84 0.02 1 402 138 110 ALA C C 180.60 0.05 1 403 138 110 ALA CA C 54.65 0.05 1 404 138 110 ALA CB C 16.28 0.05 1 405 138 110 ALA N N 123.51 0.05 1 406 139 111 CYS C C 178.70 0.05 1 407 139 111 CYS CA C 60.52 0.05 1 408 140 112 PHE H H 9.36 0.02 1 409 140 112 PHE C C 177.00 0.05 1 410 140 112 PHE CA C 60.79 0.05 1 411 140 112 PHE CB C 37.83 0.05 1 412 140 112 PHE N N 126.97 0.05 1 413 141 113 ASN H H 8.01 0.02 1 414 141 113 ASN C C 175.90 0.05 1 415 141 113 ASN CA C 54.73 0.05 1 416 141 113 ASN CB C 37.88 0.05 1 417 141 113 ASN N N 116.49 0.05 1 418 142 114 ARG H H 7.30 0.02 1 419 142 114 ARG C C 175.40 0.05 1 420 142 114 ARG CA C 55.51 0.05 1 421 142 114 ARG CB C 29.22 0.05 1 422 142 114 ARG N N 121.02 0.05 1 423 143 115 SER H H 6.88 0.02 1 424 143 115 SER C C 174.60 0.05 1 425 143 115 SER CA C 61.01 0.05 1 426 143 115 SER CB C 62.05 0.05 1 427 143 115 SER N N 114.17 0.05 1 428 144 116 ARG H H 7.97 0.02 1 429 144 116 ARG C C 177.40 0.05 1 430 144 116 ARG CA C 57.28 0.05 1 431 144 116 ARG CB C 27.36 0.05 1 432 144 116 ARG N N 120.07 0.05 1 433 145 117 GLU H H 8.26 0.02 1 434 145 117 GLU C C 175.15 0.05 1 435 145 117 GLU CA C 56.65 0.05 1 436 145 117 GLU CB C 29.22 0.05 1 437 145 117 GLU N N 119.32 0.05 1 438 146 118 TYR H H 7.47 0.02 1 439 146 118 TYR C C 171.70 0.05 1 440 146 118 TYR CA C 55.79 0.05 1 441 146 118 TYR CB C 35.38 0.05 1 442 146 118 TYR N N 119.39 0.05 1 443 147 119 GLN H H 7.82 0.02 1 444 147 119 GLN C C 174.70 0.05 1 445 147 119 GLN CA C 54.26 0.05 1 446 147 119 GLN CB C 27.52 0.05 1 447 147 119 GLN N N 116.60 0.05 1 448 148 120 LEU CD2 C 25.79 0.05 1 449 150 122 ASP C C 177.00 0.05 1 450 150 122 ASP CA C 52.03 0.05 1 451 150 122 ASP CB C 43.08 0.05 1 452 151 123 SER H H 8.80 0.02 1 453 151 123 SER C C 176.90 0.05 1 454 151 123 SER CA C 60.97 0.05 1 455 151 123 SER CB C 61.94 0.05 1 456 151 123 SER N N 122.95 0.05 1 457 152 124 ALA H H 8.79 0.02 1 458 152 124 ALA C C 179.80 0.05 1 459 152 124 ALA CA C 53.98 0.05 1 460 152 124 ALA CB C 17.86 0.05 1 461 152 124 ALA N N 127.22 0.05 1 462 153 125 ALA C C 177.30 0.05 1 463 153 125 ALA CA C 54.77 0.05 1 464 153 125 ALA CB C 17.80 0.05 1 465 154 126 TYR H H 8.43 0.02 1 466 154 126 TYR C C 175.90 0.05 1 467 154 126 TYR CA C 53.18 0.05 1 468 154 126 TYR CB C 40.96 0.05 1 469 154 126 TYR N N 125.60 0.05 1 470 156 128 LEU CD2 C 23.15 0.05 1 471 157 129 ASN C C 176.10 0.05 1 472 157 129 ASN CA C 54.14 0.05 1 473 157 129 ASN CB C 36.92 0.05 1 474 158 130 ASP H H 7.00 0.02 1 475 158 130 ASP C C 176.60 0.05 1 476 158 130 ASP CA C 51.75 0.05 1 477 158 130 ASP CB C 39.90 0.05 1 478 158 130 ASP N N 122.68 0.05 1 479 159 131 LEU H H 6.50 0.02 1 480 159 131 LEU C C 177.30 0.05 1 481 159 131 LEU CA C 57.16 0.05 1 482 159 131 LEU CB C 41.49 0.05 1 483 159 131 LEU CD2 C 24.11 0.05 1 484 159 131 LEU N N 120.70 0.05 1 485 160 132 ASP H H 8.19 0.02 1 486 160 132 ASP C C 177.80 0.05 1 487 160 132 ASP CA C 57.06 0.05 1 488 160 132 ASP CB C 39.26 0.05 1 489 160 132 ASP N N 115.01 0.05 1 490 161 133 ARG H H 7.29 0.02 1 491 161 133 ARG C C 178.30 0.05 1 492 161 133 ARG CA C 58.40 0.05 1 493 161 133 ARG CB C 30.18 0.05 1 494 161 133 ARG N N 119.44 0.05 1 495 162 134 ILE C C 175.40 0.05 1 496 162 134 ILE CA C 58.50 0.05 1 497 162 134 ILE CB C 38.41 0.05 1 498 162 134 ILE CD1 C 12.98 0.05 1 499 163 135 ALA H H 8.14 0.02 1 500 163 135 ALA C C 177.10 0.05 1 501 163 135 ALA CA C 51.47 0.05 1 502 163 135 ALA CB C 17.96 0.05 1 503 163 135 ALA N N 120.42 0.05 1 504 164 136 GLN H H 6.75 0.02 1 505 164 136 GLN C C 176.10 0.05 1 506 164 136 GLN CA C 53.96 0.05 1 507 164 136 GLN CB C 27.36 0.05 1 508 164 136 GLN N N 118.53 0.05 1 509 165 137 PRO CA C 59.35 0.05 1 510 165 137 PRO CB C 32.57 0.05 1 511 166 138 ASN H H 8.04 0.02 1 512 166 138 ASN C C 177.30 0.05 1 513 166 138 ASN CA C 54.77 0.05 1 514 166 138 ASN CB C 40.96 0.05 1 515 166 138 ASN N N 125.12 0.05 1 516 169 141 PRO CA C 62.33 0.05 1 517 169 141 PRO CB C 32.43 0.05 1 518 170 142 THR H H 7.83 0.02 1 519 170 142 THR C C 175.50 0.05 1 520 170 142 THR CA C 59.51 0.05 1 521 170 142 THR CB C 71.13 0.05 1 522 170 142 THR N N 111.28 0.05 1 523 171 143 GLN H H 8.66 0.02 1 524 171 143 GLN C C 178.00 0.05 1 525 171 143 GLN CA C 59.73 0.05 1 526 171 143 GLN CB C 27.89 0.05 1 527 171 143 GLN N N 118.80 0.05 1 528 172 144 GLN H H 8.13 0.02 1 529 172 144 GLN C C 177.00 0.05 1 530 172 144 GLN CA C 57.72 0.05 1 531 172 144 GLN CB C 26.51 0.05 1 532 172 144 GLN N N 117.64 0.05 1 533 173 145 ASP H H 7.71 0.02 1 534 173 145 ASP C C 179.40 0.05 1 535 173 145 ASP CA C 57.10 0.05 1 536 173 145 ASP CB C 39.80 0.05 1 537 173 145 ASP N N 118.79 0.05 1 538 174 146 VAL CG2 C 21.43 0.05 1 539 175 147 LEU CD2 C 23.08 0.05 1 540 176 148 ARG H H 6.98 0.02 1 541 176 148 ARG C C 178.10 0.05 1 542 176 148 ARG CA C 54.73 0.05 1 543 176 148 ARG CB C 29.65 0.05 1 544 176 148 ARG N N 114.36 0.05 1 545 177 149 THR H H 7.16 0.02 1 546 177 149 THR HG1 H 5.20 0.02 1 547 177 149 THR C C 174.00 0.05 1 548 177 149 THR CA C 62.18 0.05 1 549 177 149 THR CB C 72.14 0.05 1 550 177 149 THR N N 114.56 0.05 1 551 179 151 VAL CG2 C 20.81 0.05 1 552 180 152 LYS C C 177.60 0.05 1 553 180 152 LYS CA C 59.85 0.05 1 554 181 153 THR H H 7.76 0.02 1 555 181 153 THR CA C 62.38 0.05 1 556 181 153 THR N N 117.13 0.05 1 557 182 154 THR H H 7.77 0.02 1 558 182 154 THR C C 174.20 0.05 1 559 182 154 THR CA C 60.75 0.05 1 560 182 154 THR CB C 68.63 0.05 1 561 182 154 THR N N 117.14 0.05 1 562 183 155 GLY H H 7.99 0.02 1 563 183 155 GLY C C 172.40 0.05 1 564 183 155 GLY CA C 44.24 0.05 1 565 183 155 GLY N N 111.69 0.05 1 566 185 157 VAL C C 174.50 0.05 1 567 185 157 VAL CA C 61.17 0.05 1 568 186 158 GLU H H 8.61 0.02 1 569 186 158 GLU C C 176.00 0.05 1 570 186 158 GLU CA C 53.94 0.05 1 571 186 158 GLU CB C 31.19 0.05 1 572 186 158 GLU N N 130.11 0.05 1 573 187 159 THR H H 8.67 0.02 1 574 187 159 THR C C 173.20 0.05 1 575 187 159 THR CA C 60.69 0.05 1 576 187 159 THR CB C 70.38 0.05 1 577 187 159 THR N N 121.50 0.05 1 578 188 160 HIS H H 8.66 0.02 1 579 188 160 HIS C C 174.20 0.05 1 580 188 160 HIS CA C 52.88 0.05 1 581 188 160 HIS CB C 32.20 0.05 1 582 188 160 HIS N N 124.66 0.05 1 583 189 161 PHE H H 7.83 0.02 1 584 189 161 PHE C C 172.70 0.05 1 585 189 161 PHE CA C 56.40 0.05 1 586 189 161 PHE CB C 38.52 0.05 1 587 189 161 PHE N N 116.20 0.05 1 588 190 162 THR H H 8.85 0.02 1 589 190 162 THR C C 173.80 0.05 1 590 190 162 THR CA C 60.57 0.05 1 591 190 162 THR CB C 70.61 0.05 1 592 190 162 THR N N 117.35 0.05 1 593 191 163 PHE H H 8.97 0.02 1 594 191 163 PHE C C 173.80 0.05 1 595 191 163 PHE CA C 56.70 0.05 1 596 191 163 PHE CB C 40.85 0.05 1 597 191 163 PHE N N 126.74 0.05 1 598 192 164 LYS H H 8.74 0.02 1 599 192 164 LYS C C 174.70 0.05 1 600 192 164 LYS CA C 57.54 0.05 1 601 192 164 LYS CB C 28.37 0.05 1 602 192 164 LYS N N 126.58 0.05 1 603 193 165 ASP H H 8.24 0.02 1 604 193 165 ASP C C 174.30 0.05 1 605 193 165 ASP CA C 55.37 0.05 1 606 193 165 ASP CB C 40.64 0.05 1 607 193 165 ASP N N 109.64 0.05 1 608 194 166 LEU H H 7.88 0.02 1 609 194 166 LEU C C 175.20 0.05 1 610 194 166 LEU CA C 53.10 0.05 1 611 194 166 LEU CB C 42.23 0.05 1 612 194 166 LEU CD2 C 22.53 0.05 1 613 194 166 LEU N N 120.98 0.05 1 614 195 167 HIS H H 8.38 0.02 1 615 195 167 HIS C C 173.80 0.05 1 616 195 167 HIS CA C 53.88 0.05 1 617 195 167 HIS CB C 28.69 0.05 1 618 195 167 HIS N N 121.46 0.05 1 619 196 168 PHE H H 8.86 0.02 1 620 196 168 PHE C C 176.10 0.05 1 621 196 168 PHE CA C 57.38 0.05 1 622 196 168 PHE CB C 39.69 0.05 1 623 196 168 PHE N N 124.69 0.05 1 624 201 173 VAL CA C 63.40 0.05 1 625 201 173 VAL CB C 35.70 0.05 1 626 202 174 GLY H H 10.12 0.02 1 627 202 174 GLY CA C 45.65 0.05 1 628 202 174 GLY N N 117.66 0.05 1 629 203 175 GLY H H 10.77 0.02 1 630 203 175 GLY C C 172.40 0.05 1 631 203 175 GLY CA C 44.24 0.05 1 632 203 175 GLY N N 120.98 0.05 1 633 204 176 GLN H H 8.10 0.02 1 634 204 176 GLN CA C 55.77 0.05 1 635 204 176 GLN CB C 29.27 0.05 1 636 204 176 GLN N N 121.27 0.05 1 637 205 177 ARG H H 9.57 0.02 1 638 205 177 ARG CA C 60.71 0.05 1 639 205 177 ARG N N 123.68 0.05 1 640 211 183 TRP HE1 H 9.57 0.02 1 641 211 183 TRP NE1 N 123.68 0.05 1 642 212 184 ILE CD1 C 12.33 0.05 1 643 215 187 PHE H H 7.28 0.02 1 644 215 187 PHE C C 177.80 0.05 1 645 215 187 PHE CA C 56.11 0.05 1 646 215 187 PHE CB C 36.20 0.05 1 647 215 187 PHE N N 117.20 0.05 1 648 216 188 GLU H H 8.05 0.02 1 649 216 188 GLU C C 177.40 0.05 1 650 216 188 GLU CA C 56.13 0.05 1 651 216 188 GLU CB C 29.59 0.05 1 652 216 188 GLU N N 120.37 0.05 1 653 217 189 GLY H H 8.72 0.02 1 654 217 189 GLY C C 175.10 0.05 1 655 217 189 GLY CA C 46.37 0.05 1 656 217 189 GLY N N 113.65 0.05 1 657 218 190 VAL H H 8.00 0.02 1 658 218 190 VAL C C 176.00 0.05 1 659 218 190 VAL CA C 62.66 0.05 1 660 218 190 VAL CB C 31.24 0.05 1 661 218 190 VAL CG2 C 22.95 0.05 1 662 218 190 VAL N N 120.39 0.05 1 663 220 192 ALA CB C 20.63 0.05 1 664 221 193 ILE CD1 C 11.46 0.05 1 665 222 194 ILE CD1 C 12.91 0.05 1 666 225 197 VAL C C 174.50 0.05 1 667 225 197 VAL CA C 59.89 0.05 1 668 225 197 VAL CB C 35.22 0.05 1 669 225 197 VAL CG2 C 21.07 0.05 1 670 226 198 ALA H H 8.91 0.02 1 671 226 198 ALA C C 176.90 0.05 1 672 226 198 ALA CA C 49.58 0.05 1 673 226 198 ALA CB C 17.27 0.05 1 674 226 198 ALA N N 128.27 0.05 1 675 227 199 LEU C C 176.20 0.05 1 676 227 199 LEU CA C 57.64 0.05 1 677 227 199 LEU CD2 C 24.49 0.05 1 678 228 200 SER H H 6.83 0.02 1 679 228 200 SER C C 173.20 0.05 1 680 228 200 SER CA C 58.74 0.05 1 681 228 200 SER CB C 61.51 0.05 1 682 228 200 SER N N 101.31 0.05 1 683 229 201 ASP H H 7.35 0.02 1 684 229 201 ASP C C 177.70 0.05 1 685 229 201 ASP CA C 54.63 0.05 1 686 229 201 ASP CB C 40.00 0.05 1 687 229 201 ASP N N 122.35 0.05 1 688 230 202 TYR H H 7.08 0.02 1 689 230 202 TYR C C 173.60 0.05 1 690 230 202 TYR CA C 59.89 0.05 1 691 230 202 TYR CB C 36.23 0.05 1 692 230 202 TYR N N 114.77 0.05 1 693 231 203 ASP H H 6.47 0.02 1 694 231 203 ASP C C 175.10 0.05 1 695 231 203 ASP CA C 50.71 0.05 1 696 231 203 ASP CB C 39.21 0.05 1 697 231 203 ASP N N 118.96 0.05 1 698 232 204 LEU H H 7.06 0.02 1 699 232 204 LEU C C 177.60 0.05 1 700 232 204 LEU CA C 53.22 0.05 1 701 232 204 LEU CB C 42.61 0.05 1 702 232 204 LEU N N 119.20 0.05 1 703 233 205 VAL CG2 C 17.94 0.05 1 704 234 206 LEU C C 177.80 0.05 1 705 234 206 LEU CA C 56.05 0.05 1 706 235 207 ALA H H 8.39 0.02 1 707 235 207 ALA C C 178.10 0.05 1 708 235 207 ALA CA C 54.53 0.05 1 709 235 207 ALA CB C 17.54 0.05 1 710 235 207 ALA N N 117.03 0.05 1 711 236 208 GLU H H 7.49 0.02 1 712 236 208 GLU C C 177.60 0.05 1 713 236 208 GLU CA C 60.63 0.05 1 714 236 208 GLU CB C 36.39 0.05 1 715 236 208 GLU N N 118.14 0.05 1 716 237 209 ASP CA C 54.70 0.05 1 717 237 209 ASP CB C 40.31 0.05 1 718 238 210 GLU H H 8.48 0.02 1 719 238 210 GLU N N 122.40 0.05 1 720 239 211 GLU H H 7.94 0.02 1 721 239 211 GLU CA C 56.14 0.05 1 722 239 211 GLU CB C 29.49 0.05 1 723 239 211 GLU N N 116.64 0.05 1 724 240 212 MET H H 7.94 0.02 1 725 240 212 MET C C 175.40 0.05 1 726 240 212 MET CA C 53.24 0.05 1 727 240 212 MET N N 121.59 0.05 1 728 241 213 ASN H H 8.65 0.02 1 729 241 213 ASN C C 176.70 0.05 1 730 241 213 ASN CA C 53.44 0.05 1 731 241 213 ASN CB C 39.37 0.05 1 732 241 213 ASN N N 126.66 0.05 1 733 242 214 ARG H H 9.03 0.02 1 734 242 214 ARG C C 179.40 0.05 1 735 242 214 ARG CA C 60.21 0.05 1 736 242 214 ARG CB C 29.86 0.05 1 737 242 214 ARG N N 125.21 0.05 1 738 243 215 MET H H 8.21 0.02 1 739 243 215 MET CA C 57.16 0.05 1 740 243 215 MET N N 121.67 0.05 1 741 245 217 GLU C C 177.66 0.05 1 742 245 217 GLU CA C 57.34 0.05 1 743 245 217 GLU CB C 36.66 0.05 1 744 246 218 SER H H 8.02 0.02 1 745 246 218 SER C C 178.60 0.05 1 746 246 218 SER CA C 64.57 0.05 1 747 246 218 SER CB C 63.80 0.05 1 748 246 218 SER N N 113.72 0.05 1 749 249 221 LEU CD2 C 23.25 0.05 1 750 250 222 PHE C C 176.90 0.05 1 751 250 222 PHE CA C 58.86 0.05 1 752 250 222 PHE CB C 37.77 0.05 1 753 251 223 ASP H H 8.45 0.02 1 754 251 223 ASP C C 177.50 0.05 1 755 251 223 ASP CA C 56.57 0.05 1 756 251 223 ASP CB C 41.33 0.05 1 757 251 223 ASP N N 119.10 0.05 1 758 252 224 SER H H 7.29 0.02 1 759 252 224 SER C C 176.30 0.05 1 760 252 224 SER CA C 60.45 0.05 1 761 252 224 SER CB C 62.79 0.05 1 762 252 224 SER N N 111.05 0.05 1 763 253 225 ILE H H 7.66 0.02 1 764 253 225 ILE C C 176.80 0.05 1 765 253 225 ILE CA C 61.76 0.05 1 766 253 225 ILE CB C 37.51 0.05 1 767 253 225 ILE N N 120.39 0.05 1 768 254 226 CYS H H 8.61 0.02 1 769 254 226 CYS C C 175.20 0.05 1 770 254 226 CYS CA C 61.31 0.05 1 771 254 226 CYS CB C 25.61 0.05 1 772 254 226 CYS N N 117.01 0.05 1 773 255 227 ASN H H 6.82 0.02 1 774 255 227 ASN C C 173.90 0.05 1 775 255 227 ASN CA C 52.54 0.05 1 776 255 227 ASN CB C 38.67 0.05 1 777 255 227 ASN N N 111.01 0.05 1 778 256 228 ASN H H 7.14 0.02 1 779 256 228 ASN C C 177.90 0.05 1 780 256 228 ASN CA C 53.58 0.05 1 781 256 228 ASN CB C 38.83 0.05 1 782 256 228 ASN N N 121.01 0.05 1 783 257 229 LYS C C 178.10 0.05 1 784 257 229 LYS CA C 58.24 0.05 1 785 257 229 LYS CB C 30.60 0.05 1 786 258 230 TRP H H 8.60 0.02 1 787 258 230 TRP C C 177.62 0.05 1 788 258 230 TRP CA C 58.24 0.05 1 789 258 230 TRP CB C 27.73 0.05 1 790 258 230 TRP N N 120.76 0.05 1 791 259 231 PHE H H 7.48 0.02 1 792 259 231 PHE C C 176.63 0.05 1 793 259 231 PHE CA C 54.36 0.05 1 794 259 231 PHE CB C 37.51 0.05 1 795 259 231 PHE N N 116.37 0.05 1 796 260 232 THR H H 7.25 0.02 1 797 260 232 THR C C 176.00 0.05 1 798 260 232 THR CA C 66.51 0.05 1 799 260 232 THR CB C 68.68 0.05 1 800 260 232 THR N N 116.67 0.05 1 801 261 233 ASP H H 8.68 0.02 1 802 261 233 ASP C C 175.20 0.05 1 803 261 233 ASP CA C 53.96 0.05 1 804 261 233 ASP CB C 40.48 0.05 1 805 261 233 ASP N N 120.93 0.05 1 806 262 234 THR H H 7.16 0.02 1 807 262 234 THR C C 174.50 0.05 1 808 262 234 THR CA C 62.66 0.05 1 809 262 234 THR CB C 70.44 0.05 1 810 262 234 THR N N 120.09 0.05 1 811 263 235 SER H H 8.30 0.02 1 812 263 235 SER C C 172.20 0.05 1 813 263 235 SER CA C 60.19 0.05 1 814 263 235 SER CB C 62.58 0.05 1 815 263 235 SER N N 124.38 0.05 1 816 264 236 ILE H H 9.38 0.02 1 817 264 236 ILE C C 172.70 0.05 1 818 264 236 ILE CA C 60.09 0.05 1 819 264 236 ILE CB C 35.97 0.05 1 820 264 236 ILE CD1 C 10.59 0.05 1 821 264 236 ILE N N 127.28 0.05 1 822 265 237 ILE H H 8.80 0.02 1 823 265 237 ILE C C 173.50 0.05 1 824 265 237 ILE CA C 58.26 0.05 1 825 265 237 ILE CB C 37.51 0.05 1 826 265 237 ILE CD1 C 13.21 0.05 1 827 265 237 ILE N N 129.51 0.05 1 828 266 238 LEU H H 9.00 0.02 1 829 266 238 LEU C C 176.20 0.05 1 830 266 238 LEU CA C 57.34 0.05 1 831 266 238 LEU CB C 43.67 0.05 1 832 266 238 LEU CD2 C 24.33 0.05 1 833 266 238 LEU N N 130.85 0.05 1 834 268 240 LEU CD2 C 21.39 0.05 1 835 269 241 ASN H H 8.91 0.02 1 836 269 241 ASN C C 175.12 0.05 1 837 269 241 ASN CA C 51.94 0.05 1 838 269 241 ASN CB C 41.01 0.05 1 839 269 241 ASN N N 123.05 0.05 1 840 270 242 LYS H H 7.66 0.02 1 841 270 242 LYS C C 178.71 0.05 1 842 270 242 LYS CA C 57.05 0.05 1 843 270 242 LYS CB C 28.80 0.05 1 844 270 242 LYS N N 114.58 0.05 1 845 271 243 LYS H H 8.46 0.02 1 846 271 243 LYS C C 176.72 0.05 1 847 271 243 LYS CA C 59.12 0.05 1 848 271 243 LYS CB C 30.02 0.05 1 849 271 243 LYS N N 117.04 0.05 1 850 272 244 ASP H H 9.44 0.02 1 851 272 244 ASP C C 178.40 0.05 1 852 272 244 ASP CA C 55.27 0.05 1 853 272 244 ASP CB C 38.67 0.05 1 854 272 244 ASP N N 119.51 0.05 1 855 273 245 LEU H H 7.04 0.02 1 856 273 245 LEU C C 177.80 0.05 1 857 273 245 LEU CA C 56.11 0.05 1 858 273 245 LEU CB C 40.32 0.05 1 859 273 245 LEU N N 121.05 0.05 1 860 274 246 PHE C C 174.80 0.05 1 861 274 246 PHE CA C 61.87 0.05 1 862 274 246 PHE CB C 39.95 0.05 1 863 275 247 GLU H H 8.07 0.02 1 864 275 247 GLU C C 176.90 0.05 1 865 275 247 GLU CA C 59.32 0.05 1 866 275 247 GLU CB C 28.48 0.05 1 867 275 247 GLU N N 117.46 0.05 1 868 276 248 GLU H H 6.61 0.02 1 869 276 248 GLU C C 178.50 0.05 1 870 276 248 GLU CA C 57.41 0.05 1 871 276 248 GLU CB C 29.17 0.05 1 872 276 248 GLU N N 114.21 0.05 1 873 277 249 LYS H H 7.93 0.02 1 874 277 249 LYS C C 179.20 0.05 1 875 277 249 LYS CA C 59.40 0.05 1 876 277 249 LYS CB C 32.09 0.05 1 877 277 249 LYS N N 119.71 0.05 1 878 278 250 ILE C C 174.33 0.05 1 879 278 250 ILE CA C 58.78 0.05 1 880 278 250 ILE CB C 37.72 0.05 1 881 278 250 ILE CD1 C 12.95 0.05 1 882 279 251 LYS H H 6.42 0.02 1 883 279 251 LYS C C 177.61 0.05 1 884 279 251 LYS CA C 57.10 0.05 1 885 279 251 LYS CB C 31.88 0.05 1 886 279 251 LYS N N 115.76 0.05 1 887 280 252 LYS H H 7.71 0.02 1 888 280 252 LYS C C 175.90 0.05 1 889 280 252 LYS CA C 55.85 0.05 1 890 280 252 LYS CB C 34.76 0.05 1 891 280 252 LYS N N 115.83 0.05 1 892 281 253 SER H H 7.88 0.02 1 893 281 253 SER C C 172.91 0.05 1 894 281 253 SER CA C 53.22 0.05 1 895 281 253 SER CB C 62.68 0.05 1 896 281 253 SER N N 117.55 0.05 1 897 282 254 PRO CA C 62.98 0.05 1 898 282 254 PRO CB C 32.93 0.05 1 899 283 255 LEU H H 8.19 0.02 1 900 283 255 LEU C C 178.80 0.05 1 901 283 255 LEU CA C 55.87 0.05 1 902 283 255 LEU CB C 40.59 0.05 1 903 283 255 LEU N N 123.18 0.05 1 904 284 256 THR H H 7.60 0.02 1 905 284 256 THR C C 175.70 0.05 1 906 284 256 THR CA C 61.79 0.05 1 907 284 256 THR CB C 68.58 0.05 1 908 284 256 THR N N 109.37 0.05 1 909 285 257 ILE H H 7.27 0.02 1 910 285 257 ILE C C 175.30 0.05 1 911 285 257 ILE CA C 63.94 0.05 1 912 285 257 ILE CB C 37.88 0.05 1 913 285 257 ILE CD1 C 12.76 0.05 1 914 285 257 ILE N N 121.25 0.05 1 915 286 258 CYS H H 7.52 0.02 1 916 286 258 CYS C C 174.75 0.05 1 917 286 258 CYS CA C 59.67 0.05 1 918 286 258 CYS CB C 28.80 0.05 1 919 286 258 CYS N N 118.46 0.05 1 920 287 259 TYR C C 175.72 0.05 1 921 287 259 TYR CA C 54.83 0.05 1 922 287 259 TYR CB C 38.46 0.05 1 923 288 260 GLN H H 8.69 0.02 1 924 288 260 GLN C C 176.67 0.05 1 925 288 260 GLN CA C 58.79 0.05 1 926 288 260 GLN CB C 27.53 0.05 1 927 288 260 GLN N N 124.38 0.05 1 928 289 261 GLU H H 9.16 0.02 1 929 289 261 GLU C C 176.66 0.05 1 930 289 261 GLU CA C 55.59 0.05 1 931 289 261 GLU CB C 27.84 0.05 1 932 289 261 GLU N N 116.63 0.05 1 933 290 262 TYR H H 7.59 0.02 1 934 290 262 TYR C C 175.77 0.05 1 935 290 262 TYR CA C 58.89 0.05 1 936 290 262 TYR CB C 37.03 0.05 1 937 290 262 TYR N N 122.78 0.05 1 938 291 263 ALA H H 8.41 0.02 1 939 291 263 ALA C C 177.22 0.05 1 940 291 263 ALA CA C 50.26 0.05 1 941 291 263 ALA CB C 18.36 0.05 1 942 291 263 ALA N N 133.67 0.05 1 943 292 264 GLY H H 7.83 0.02 1 944 292 264 GLY C C 172.38 0.05 1 945 292 264 GLY CA C 43.88 0.05 1 946 292 264 GLY N N 106.38 0.05 1 947 293 265 SER H H 8.02 0.02 1 948 293 265 SER C C 176.17 0.05 1 949 293 265 SER CA C 57.32 0.05 1 950 293 265 SER CB C 63.80 0.05 1 951 293 265 SER N N 113.32 0.05 1 952 294 266 ASN C C 174.10 0.05 1 953 294 266 ASN CA C 52.56 0.05 1 954 294 266 ASN CB C 36.66 0.05 1 955 295 267 THR H H 7.34 0.02 1 956 295 267 THR C C 173.90 0.05 1 957 295 267 THR CA C 58.24 0.05 1 958 295 267 THR CB C 71.29 0.05 1 959 295 267 THR N N 109.16 0.05 1 960 296 268 TYR H H 8.90 0.02 1 961 296 268 TYR C C 175.95 0.05 1 962 296 268 TYR CA C 62.00 0.05 1 963 296 268 TYR CB C 37.77 0.05 1 964 296 268 TYR N N 122.66 0.05 1 965 297 269 GLU H H 9.00 0.02 1 966 297 269 GLU C C 179.55 0.05 1 967 297 269 GLU CA C 60.09 0.05 1 968 297 269 GLU CB C 28.00 0.05 1 969 297 269 GLU N N 115.60 0.05 1 970 298 270 GLU H H 7.25 0.02 1 971 298 270 GLU C C 178.95 0.05 1 972 298 270 GLU CA C 59.14 0.05 1 973 298 270 GLU CB C 28.90 0.05 1 974 298 270 GLU N N 118.11 0.05 1 975 299 271 ALA H H 8.17 0.02 1 976 299 271 ALA C C 179.00 0.05 1 977 299 271 ALA CA C 55.08 0.05 1 978 299 271 ALA CB C 18.84 0.05 1 979 299 271 ALA N N 123.01 0.05 1 980 300 272 ALA H H 8.60 0.02 1 981 300 272 ALA C C 179.30 0.05 1 982 300 272 ALA CA C 55.01 0.05 1 983 300 272 ALA CB C 16.30 0.05 1 984 300 272 ALA N N 119.80 0.05 1 985 301 273 ALA H H 6.94 0.02 1 986 301 273 ALA C C 180.00 0.05 1 987 301 273 ALA CA C 54.00 0.05 1 988 301 273 ALA CB C 17.20 0.05 1 989 301 273 ALA N N 117.39 0.05 1 990 302 274 TYR H H 7.83 0.02 1 991 302 274 TYR CA C 54.86 0.05 1 992 302 274 TYR N N 121.16 0.05 1 993 303 275 ILE C C 177.41 0.05 1 994 303 275 ILE CA C 64.55 0.05 1 995 303 275 ILE CB C 37.45 0.05 1 996 303 275 ILE CD1 C 13.33 0.05 1 997 304 276 GLN H H 8.62 0.02 1 998 304 276 GLN C C 179.78 0.05 1 999 304 276 GLN CA C 58.26 0.05 1 1000 304 276 GLN CB C 26.94 0.05 1 1001 304 276 GLN N N 116.67 0.05 1 1002 305 277 CYS H H 7.56 0.02 1 1003 305 277 CYS C C 176.20 0.05 1 1004 305 277 CYS CA C 62.35 0.05 1 1005 305 277 CYS CB C 26.88 0.05 1 1006 305 277 CYS N N 115.81 0.05 1 1007 306 278 GLN H H 7.69 0.02 1 1008 306 278 GLN C C 178.60 0.05 1 1009 306 278 GLN CA C 57.15 0.05 1 1010 306 278 GLN CB C 26.03 0.05 1 1011 306 278 GLN N N 117.58 0.05 1 1012 307 279 PHE H H 7.51 0.02 1 1013 307 279 PHE C C 178.35 0.05 1 1014 307 279 PHE CA C 61.57 0.05 1 1015 307 279 PHE CB C 38.94 0.05 1 1016 307 279 PHE N N 115.45 0.05 1 1017 308 280 GLU H H 8.47 0.02 1 1018 308 280 GLU C C 180.30 0.05 1 1019 308 280 GLU CA C 59.79 0.05 1 1020 308 280 GLU CB C 28.42 0.05 1 1021 308 280 GLU N N 117.77 0.05 1 1022 309 281 ASP H H 8.05 0.02 1 1023 309 281 ASP C C 177.20 0.05 1 1024 309 281 ASP CA C 55.39 0.05 1 1025 309 281 ASP CB C 39.84 0.05 1 1026 309 281 ASP N N 117.11 0.05 1 1027 310 282 LEU H H 7.35 0.02 1 1028 310 282 LEU C C 177.54 0.05 1 1029 310 282 LEU CA C 55.18 0.05 1 1030 310 282 LEU CB C 40.64 0.05 1 1031 310 282 LEU N N 117.97 0.05 1 1032 311 283 ASN H H 7.07 0.02 1 1033 311 283 ASN C C 175.13 0.05 1 1034 311 283 ASN CA C 52.38 0.05 1 1035 311 283 ASN CB C 37.61 0.05 1 1036 311 283 ASN N N 116.64 0.05 1 1037 312 284 LYS H H 8.91 0.02 1 1038 312 284 LYS C C 176.93 0.05 1 1039 312 284 LYS CA C 56.58 0.05 1 1040 312 284 LYS CB C 30.97 0.05 1 1041 312 284 LYS N N 128.87 0.05 1 1042 313 285 ARG H H 7.61 0.02 1 1043 313 285 ARG C C 175.98 0.05 1 1044 313 285 ARG CA C 54.11 0.05 1 1045 313 285 ARG CB C 28.26 0.05 1 1046 313 285 ARG N N 120.69 0.05 1 1047 314 286 LYS H H 7.44 0.02 1 1048 314 286 LYS C C 177.04 0.05 1 1049 314 286 LYS CA C 58.61 0.05 1 1050 314 286 LYS CB C 31.60 0.05 1 1051 314 286 LYS N N 120.27 0.05 1 1052 315 287 ASP H H 8.50 0.02 1 1053 315 287 ASP C C 176.91 0.05 1 1054 315 287 ASP CA C 55.08 0.05 1 1055 315 287 ASP CB C 39.47 0.05 1 1056 315 287 ASP N N 115.25 0.05 1 1057 316 288 THR H H 7.43 0.02 1 1058 316 288 THR C C 173.80 0.05 1 1059 316 288 THR CA C 61.34 0.05 1 1060 316 288 THR CB C 70.00 0.05 1 1061 316 288 THR N N 109.21 0.05 1 1062 317 289 LYS H H 8.25 0.02 1 1063 317 289 LYS C C 174.25 0.05 1 1064 317 289 LYS CA C 55.29 0.05 1 1065 317 289 LYS CB C 32.94 0.05 1 1066 317 289 LYS N N 125.72 0.05 1 1067 318 290 GLU H H 8.22 0.02 1 1068 318 290 GLU C C 174.37 0.05 1 1069 318 290 GLU CA C 54.73 0.05 1 1070 318 290 GLU CB C 30.07 0.05 1 1071 318 290 GLU N N 126.14 0.05 1 1072 319 291 ILE H H 7.75 0.02 1 1073 319 291 ILE C C 175.56 0.05 1 1074 319 291 ILE CA C 58.57 0.05 1 1075 319 291 ILE CB C 38.04 0.05 1 1076 319 291 ILE CD1 C 12.12 0.05 1 1077 319 291 ILE N N 119.77 0.05 1 1078 320 292 TYR H H 8.22 0.02 1 1079 320 292 TYR C C 174.60 0.05 1 1080 320 292 TYR CA C 56.71 0.05 1 1081 320 292 TYR CB C 37.56 0.05 1 1082 320 292 TYR N N 127.75 0.05 1 1083 321 293 THR H H 7.89 0.02 1 1084 321 293 THR C C 174.59 0.05 1 1085 321 293 THR CA C 62.32 0.05 1 1086 321 293 THR CB C 68.31 0.05 1 1087 321 293 THR N N 122.78 0.05 1 1088 322 294 HIS H H 9.08 0.02 1 1089 322 294 HIS C C 173.17 0.05 1 1090 322 294 HIS CA C 54.68 0.05 1 1091 322 294 HIS CB C 35.17 0.05 1 1092 322 294 HIS N N 125.66 0.05 1 1093 323 295 PHE H H 8.94 0.02 1 1094 323 295 PHE C C 176.55 0.05 1 1095 323 295 PHE CA C 56.54 0.05 1 1096 323 295 PHE CB C 38.46 0.05 1 1097 323 295 PHE N N 123.64 0.05 1 1098 324 296 THR H H 9.05 0.02 1 1099 324 296 THR C C 174.06 0.05 1 1100 324 296 THR CA C 60.10 0.05 1 1101 324 296 THR CB C 72.20 0.05 1 1102 324 296 THR N N 116.20 0.05 1 1103 325 297 CYS H H 8.05 0.02 1 1104 325 297 CYS C C 175.30 0.05 1 1105 325 297 CYS CA C 56.51 0.05 1 1106 325 297 CYS CB C 27.02 0.05 1 1107 325 297 CYS N N 122.05 0.05 1 1108 326 298 ALA H H 9.15 0.02 1 1109 326 298 ALA C C 176.86 0.05 1 1110 326 298 ALA CA C 54.19 0.05 1 1111 326 298 ALA CB C 17.01 0.05 1 1112 326 298 ALA N N 129.57 0.05 1 1113 327 299 THR H H 6.77 0.02 1 1114 327 299 THR C C 172.65 0.05 1 1115 327 299 THR CA C 61.53 0.05 1 1116 327 299 THR CB C 65.76 0.05 1 1117 327 299 THR N N 102.80 0.05 1 1118 328 300 ASP H H 7.73 0.02 1 1119 328 300 ASP C C 174.79 0.05 1 1120 328 300 ASP CA C 51.76 0.05 1 1121 328 300 ASP CB C 40.53 0.05 1 1122 328 300 ASP N N 124.41 0.05 1 1123 329 301 THR H H 8.46 0.02 1 1124 329 301 THR C C 175.01 0.05 1 1125 329 301 THR CA C 66.76 0.05 1 1126 329 301 THR CB C 69.09 0.05 1 1127 329 301 THR N N 124.80 0.05 1 1128 330 302 LYS H H 7.68 0.02 1 1129 330 302 LYS C C 179.44 0.05 1 1130 330 302 LYS CA C 58.85 0.05 1 1131 330 302 LYS CB C 30.39 0.05 1 1132 330 302 LYS N N 118.80 0.05 1 1133 331 303 ASN H H 7.51 0.02 1 1134 331 303 ASN C C 176.80 0.05 1 1135 331 303 ASN CA C 56.71 0.05 1 1136 331 303 ASN CB C 39.84 0.05 1 1137 331 303 ASN N N 119.89 0.05 1 1138 332 304 VAL C C 176.98 0.05 1 1139 332 304 VAL CA C 66.50 0.05 1 1140 332 304 VAL CB C 29.70 0.05 1 1141 332 304 VAL CG2 C 21.70 0.05 1 1142 333 305 GLN H H 8.55 0.02 1 1143 333 305 GLN C C 177.86 0.05 1 1144 333 305 GLN CA C 59.45 0.05 1 1145 333 305 GLN CB C 27.41 0.05 1 1146 333 305 GLN N N 120.58 0.05 1 1147 334 306 PHE H H 7.51 0.02 1 1148 334 306 PHE C C 178.80 0.05 1 1149 334 306 PHE CA C 60.49 0.05 1 1150 334 306 PHE CB C 38.30 0.05 1 1151 334 306 PHE N N 119.90 0.05 1 1152 335 307 VAL H H 8.42 0.02 1 1153 335 307 VAL C C 177.00 0.05 1 1154 335 307 VAL CA C 65.25 0.05 1 1155 335 307 VAL CB C 30.34 0.05 1 1156 335 307 VAL CG2 C 22.18 0.05 1 1157 335 307 VAL N N 120.19 0.05 1 1158 336 308 PHE H H 9.06 0.02 1 1159 336 308 PHE C C 178.35 0.05 1 1160 336 308 PHE CA C 62.28 0.05 1 1161 336 308 PHE CB C 37.35 0.05 1 1162 336 308 PHE N N 120.94 0.05 1 1163 337 309 ASP H H 7.68 0.02 1 1164 337 309 ASP C C 177.30 0.05 1 1165 337 309 ASP CA C 57.85 0.05 1 1166 337 309 ASP CB C 40.43 0.05 1 1167 337 309 ASP N N 122.59 0.05 1 1168 338 310 ALA H H 6.82 0.02 1 1169 338 310 ALA C C 181.50 0.05 1 1170 338 310 ALA CA C 54.42 0.05 1 1171 338 310 ALA CB C 16.79 0.05 1 1172 338 310 ALA N N 121.91 0.05 1 1173 339 311 VAL H H 8.34 0.02 1 1174 339 311 VAL C C 177.30 0.05 1 1175 339 311 VAL CA C 65.43 0.05 1 1176 339 311 VAL CB C 30.50 0.05 1 1177 339 311 VAL CG2 C 20.85 0.05 1 1178 339 311 VAL N N 120.07 0.05 1 1179 340 312 THR H H 7.86 0.02 1 1180 340 312 THR C C 175.52 0.05 1 1181 340 312 THR CA C 67.52 0.05 1 1182 340 312 THR CB C 68.74 0.05 1 1183 340 312 THR N N 115.71 0.05 1 1184 341 313 ASP H H 7.26 0.02 1 1185 341 313 ASP C C 178.70 0.05 1 1186 341 313 ASP CA C 57.39 0.05 1 1187 341 313 ASP CB C 39.52 0.05 1 1188 341 313 ASP N N 121.02 0.05 1 1189 342 314 VAL H H 7.11 0.02 1 1190 342 314 VAL C C 177.77 0.05 1 1191 342 314 VAL CA C 65.87 0.05 1 1192 342 314 VAL CB C 30.02 0.05 1 1193 342 314 VAL N N 120.38 0.05 1 1194 343 315 ILE H H 7.59 0.02 1 1195 343 315 ILE C C 178.90 0.05 1 1196 343 315 ILE CA C 64.04 0.05 1 1197 343 315 ILE CB C 37.29 0.05 1 1198 343 315 ILE CD1 C 13.65 0.05 1 1199 343 315 ILE N N 121.40 0.05 1 1200 344 316 ILE H H 8.34 0.02 1 1201 344 316 ILE C C 178.30 0.05 1 1202 344 316 ILE CA C 65.11 0.05 1 1203 344 316 ILE CB C 37.35 0.05 1 1204 344 316 ILE CD1 C 13.14 0.05 1 1205 344 316 ILE N N 120.86 0.05 1 1206 345 317 LYS H H 7.60 0.02 1 1207 345 317 LYS C C 178.40 0.05 1 1208 345 317 LYS CA C 58.37 0.05 1 1209 345 317 LYS CB C 31.72 0.05 1 1210 345 317 LYS N N 118.48 0.05 1 1211 346 318 ASN H H 7.99 0.02 1 1212 346 318 ASN C C 176.58 0.05 1 1213 346 318 ASN CA C 54.23 0.05 1 1214 346 318 ASN CB C 38.67 0.05 1 1215 346 318 ASN N N 115.44 0.05 1 1216 347 319 ASN H H 8.27 0.02 1 1217 347 319 ASN C C 175.23 0.05 1 1218 347 319 ASN CA C 54.45 0.05 1 1219 347 319 ASN CB C 39.95 0.05 1 1220 347 319 ASN N N 117.77 0.05 1 1221 348 320 LEU H H 7.69 0.02 1 1222 348 320 LEU C C 177.53 0.05 1 1223 348 320 LEU CA C 54.89 0.05 1 1224 348 320 LEU CB C 40.64 0.05 1 1225 348 320 LEU N N 121.01 0.05 1 1226 349 321 LYS H H 7.80 0.02 1 1227 349 321 LYS C C 176.83 0.05 1 1228 349 321 LYS CA C 56.74 0.05 1 1229 349 321 LYS CB C 31.56 0.05 1 1230 349 321 LYS N N 120.42 0.05 1 1231 350 322 ASP H H 8.18 0.02 1 1232 350 322 ASP C C 176.37 0.05 1 1233 350 322 ASP CA C 54.20 0.05 1 1234 350 322 ASP CB C 40.37 0.05 1 1235 350 322 ASP N N 120.34 0.05 1 1236 351 323 CYS H H 7.99 0.02 1 1237 351 323 CYS C C 175.01 0.05 1 1238 351 323 CYS CA C 58.50 0.05 1 1239 351 323 CYS CB C 27.36 0.05 1 1240 351 323 CYS N N 118.66 0.05 1 1241 352 324 GLY H H 8.30 0.02 1 1242 352 324 GLY C C 173.74 0.05 1 1243 352 324 GLY CA C 44.98 0.05 1 1244 352 324 GLY N N 110.95 0.05 1 1245 353 325 LEU H H 7.75 0.02 1 1246 353 325 LEU C C 175.99 0.05 1 1247 353 325 LEU CA C 54.58 0.05 1 1248 353 325 LEU CB C 41.33 0.05 1 1249 353 325 LEU CD2 C 22.12 0.05 1 1250 353 325 LEU N N 121.57 0.05 1 1251 354 326 PHE H H 7.48 0.02 1 1252 354 326 PHE C C 180.17 0.05 1 1253 354 326 PHE CA C 58.32 0.05 1 1254 354 326 PHE CB C 36.68 0.05 1 1255 354 326 PHE N N 124.90 0.05 1 stop_ save_