data_26746 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone resonance assignment of an inhibitory G-alpha domain ; _BMRB_accession_number 26746 _BMRB_flat_file_name bmr26746.str _Entry_type original _Submission_date 2016-02-14 _Accession_date 2016-02-14 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Backbone resonance assignment of GNAI1' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hagn Franz . . 2 Wagner Gerhard . . 3 Goricanec David . . 4 Stehle Ralf . . 5 Egloff Pascal . . 6 Grigori Simina . . 7 'Pl ckthun' Andreas . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 283 "13C chemical shifts" 962 "15N chemical shifts" 282 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-10-04 original BMRB . stop_ _Original_release_date 2016-10-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Conformational dynamics of a G-protein alpha subunit is tightly regulated by nucleotide binding ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27298341 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Goricanec David . . 2 Stehle Ralf . . 3 Egloff Pascal . . 4 Grigoriu Simina . . 5 Plueckthun Andreas . . 6 Wagner Gerhard . . 7 Hagn Franz . . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U.S.A.' _Journal_volume 113 _Journal_issue 26 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first E3629 _Page_last E3638 _Year 2016 _Details . loop_ _Keyword GPCR NMR SAXS dynamics signaling stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'GNAI1 monomer' _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 . 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 GB BC026326 . . . . . . stop_ 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 _Details $GNAI1 'recombinant technology' . Escherichia coli . pQE30 pQE30-TEV-GNAI1delta31 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '300 M GNAI1delta31' loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $GNAI1 . mM 200 400 '[U-13C; U-15N; U-2H]' 'sodium phosphate' 20 mM . . 'natural abundance' 'sodium chloride' 50 mM . . 'natural abundance' DTT 5 mM . . 'natural abundance' MgCl2 5 mM . . 'natural abundance' GMPPNP 5 mM . . 'natural abundance' H2O 95 % . . 'natural abundance' D2O 5 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection 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 . 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_ ############################# # 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_1H-15N_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details ; 20mM sodium phosphate pH7.0 50mM sodium chloride 5mM DTT 5mM MgCl2 5mM GMPPNP ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.1 . M pH 7.0 . 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 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 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 H H 8.10 0.02 1 2 30 2 ALA C C 177.60 0.05 1 3 30 2 ALA CA C 52.22 0.05 1 4 30 2 ALA CB C 19.09 0.05 1 5 30 2 ALA N N 129.07 0.05 1 6 32 4 ARG H H 8.17 0.02 1 7 32 4 ARG C C 174.50 0.05 1 8 32 4 ARG CA C 55.55 0.05 1 9 32 4 ARG CB C 30.30 0.05 1 10 32 4 ARG N N 123.04 0.05 1 11 33 5 GLU H H 8.08 0.02 1 12 33 5 GLU C C 175.90 0.05 1 13 33 5 GLU CA C 55.00 0.05 1 14 33 5 GLU CB C 31.24 0.05 1 15 33 5 GLU N N 122.38 0.05 1 16 34 6 VAL H H 8.43 0.02 1 17 34 6 VAL C C 173.41 0.05 1 18 34 6 VAL CA C 60.74 0.05 1 19 34 6 VAL CB C 33.43 0.05 1 20 34 6 VAL N N 123.42 0.05 1 21 35 7 LYS H H 8.58 0.02 1 22 35 7 LYS C C 174.70 0.05 1 23 35 7 LYS CA C 55.80 0.05 1 24 35 7 LYS CB C 33.18 0.05 1 25 35 7 LYS N N 128.44 0.05 1 26 36 8 LEU H H 9.22 0.02 1 27 36 8 LEU C C 174.50 0.05 1 28 36 8 LEU CA C 53.10 0.05 1 29 36 8 LEU CB C 46.13 0.05 1 30 36 8 LEU CG C 27.20 0.05 1 31 36 8 LEU CD2 C 25.43 0.05 1 32 36 8 LEU N N 130.41 0.05 1 33 37 9 LEU H H 8.02 0.02 1 34 37 9 LEU C C 173.70 0.05 1 35 37 9 LEU CA C 53.25 0.05 1 36 37 9 LEU CB C 45.63 0.05 1 37 37 9 LEU CD2 C 25.56 0.05 1 38 37 9 LEU N N 125.24 0.05 1 39 38 10 LEU H H 8.26 0.02 1 40 38 10 LEU C C 173.47 0.05 1 41 38 10 LEU CA C 53.82 0.05 1 42 38 10 LEU CB C 42.13 0.05 1 43 38 10 LEU N N 128.55 0.05 1 44 39 11 LEU H H 7.94 0.02 1 45 39 11 LEU C C 175.02 0.05 1 46 39 11 LEU CA C 51.98 0.05 1 47 39 11 LEU CB C 47.32 0.05 1 48 39 11 LEU CG C 25.45 0.05 1 49 39 11 LEU CD2 C 20.78 0.05 1 50 39 11 LEU N N 114.72 0.05 1 51 40 12 GLY H H 5.71 0.02 1 52 40 12 GLY C C 173.15 0.05 1 53 40 12 GLY CA C 43.52 0.05 1 54 40 12 GLY N N 104.56 0.05 1 55 41 13 ALA H H 9.62 0.02 1 56 41 13 ALA C C 178.02 0.05 1 57 41 13 ALA CA C 51.74 0.05 1 58 41 13 ALA CB C 18.47 0.05 1 59 41 13 ALA N N 123.84 0.05 1 60 42 14 GLY H H 8.45 0.02 1 61 42 14 GLY C C 174.90 0.05 1 62 42 14 GLY CA C 46.50 0.05 1 63 42 14 GLY N N 111.16 0.05 1 64 43 15 GLU C C 174.75 0.05 1 65 43 15 GLU CA C 57.13 0.05 1 66 43 15 GLU CB C 28.55 0.05 1 67 44 16 SER H H 7.91 0.02 1 68 44 16 SER C C 174.53 0.05 1 69 44 16 SER CA C 60.82 0.05 1 70 44 16 SER CB C 63.41 0.05 1 71 44 16 SER N N 115.15 0.05 1 72 45 17 GLY H H 8.26 0.02 1 73 45 17 GLY C C 173.10 0.05 1 74 45 17 GLY CA C 45.50 0.05 1 75 45 17 GLY N N 108.80 0.05 1 76 46 18 LYS H H 8.06 0.02 1 77 46 18 LYS C C 178.00 0.05 1 78 46 18 LYS CA C 60.22 0.05 1 79 46 18 LYS CB C 29.05 0.05 1 80 46 18 LYS N N 122.21 0.05 1 81 47 19 SER H H 9.07 0.02 1 82 47 19 SER C C 176.80 0.05 1 83 47 19 SER CA C 60.36 0.05 1 84 47 19 SER N N 114.90 0.05 1 85 48 20 THR H H 8.39 0.02 1 86 48 20 THR C C 175.59 0.05 1 87 48 20 THR CA C 67.39 0.05 1 88 48 20 THR N N 125.07 0.05 1 89 49 21 ILE H H 7.54 0.02 1 90 49 21 ILE C C 178.07 0.05 1 91 49 21 ILE CA C 63.70 0.05 1 92 49 21 ILE CB C 34.18 0.05 1 93 49 21 ILE CG1 C 26.65 0.05 1 94 49 21 ILE CD1 C 12.12 0.05 1 95 49 21 ILE N N 122.81 0.05 1 96 50 22 VAL H H 7.16 0.02 1 97 50 22 VAL C C 179.11 0.05 1 98 50 22 VAL CA C 67.39 0.05 1 99 50 22 VAL CB C 30.43 0.05 1 100 50 22 VAL CG2 C 23.25 0.05 1 101 50 22 VAL N N 119.09 0.05 1 102 51 23 LYS H H 7.39 0.02 1 103 51 23 LYS C C 179.29 0.05 1 104 51 23 LYS CA C 60.08 0.05 1 105 51 23 LYS CB C 33.74 0.05 1 106 51 23 LYS N N 119.42 0.05 1 107 52 24 GLN H H 7.53 0.02 1 108 52 24 GLN C C 178.35 0.05 1 109 52 24 GLN CA C 57.64 0.05 1 110 52 24 GLN CB C 26.73 0.05 1 111 52 24 GLN N N 115.06 0.05 1 112 53 25 MET H H 7.69 0.02 1 113 53 25 MET C C 178.43 0.05 1 114 53 25 MET CA C 56.30 0.05 1 115 53 25 MET CB C 31.93 0.05 1 116 53 25 MET N N 117.73 0.05 1 117 54 26 LYS H H 6.98 0.02 1 118 54 26 LYS C C 179.33 0.05 1 119 54 26 LYS CA C 58.80 0.05 1 120 54 26 LYS CB C 31.49 0.05 1 121 54 26 LYS N N 120.78 0.05 1 122 55 27 ILE H H 7.42 0.02 1 123 55 27 ILE C C 176.98 0.05 1 124 55 27 ILE CA C 65.34 0.05 1 125 55 27 ILE CB C 37.75 0.05 1 126 55 27 ILE CG1 C 29.08 0.05 1 127 55 27 ILE CD1 C 15.00 0.05 1 128 55 27 ILE N N 120.81 0.05 1 129 56 28 ILE H H 8.43 0.02 1 130 56 28 ILE C C 177.77 0.05 1 131 56 28 ILE CA C 64.28 0.05 1 132 56 28 ILE CB C 39.19 0.05 1 133 56 28 ILE CG1 C 28.14 0.05 1 134 56 28 ILE CD1 C 13.39 0.05 1 135 56 28 ILE N N 117.57 0.05 1 136 57 29 HIS H H 7.59 0.02 1 137 57 29 HIS C C 176.55 0.05 1 138 57 29 HIS CA C 56.44 0.05 1 139 57 29 HIS CB C 31.61 0.05 1 140 57 29 HIS N N 114.62 0.05 1 141 58 30 GLU H H 7.04 0.02 1 142 58 30 GLU C C 175.20 0.05 1 143 58 30 GLU CA C 55.50 0.05 1 144 58 30 GLU CB C 30.05 0.05 1 145 58 30 GLU N N 119.81 0.05 1 146 59 31 ALA H H 8.07 0.02 1 147 59 31 ALA C C 177.58 0.05 1 148 59 31 ALA CA C 54.94 0.05 1 149 59 31 ALA CB C 17.60 0.05 1 150 59 31 ALA N N 122.30 0.05 1 151 60 32 GLY H H 7.88 0.02 1 152 60 32 GLY C C 172.15 0.05 1 153 60 32 GLY CA C 45.13 0.05 1 154 60 32 GLY N N 106.00 0.05 1 155 61 33 TYR H H 8.32 0.02 1 156 61 33 TYR C C 176.61 0.05 1 157 61 33 TYR CA C 59.02 0.05 1 158 61 33 TYR CB C 38.62 0.05 1 159 61 33 TYR N N 118.20 0.05 1 160 62 34 SER H H 9.04 0.02 1 161 62 34 SER C C 175.05 0.05 1 162 62 34 SER CA C 57.28 0.05 1 163 62 34 SER CB C 64.91 0.05 1 164 62 34 SER N N 121.01 0.05 1 165 63 35 GLU H H 9.01 0.02 1 166 63 35 GLU C C 178.28 0.05 1 167 63 35 GLU CA C 60.96 0.05 1 168 63 35 GLU CB C 29.42 0.05 1 169 63 35 GLU N N 123.82 0.05 1 170 64 36 GLU H H 8.30 0.02 1 171 64 36 GLU C C 179.41 0.05 1 172 64 36 GLU CA C 59.46 0.05 1 173 64 36 GLU CB C 28.80 0.05 1 174 64 36 GLU N N 117.16 0.05 1 175 65 37 GLU H H 7.58 0.02 1 176 65 37 GLU C C 180.08 0.05 1 177 65 37 GLU CA C 59.24 0.05 1 178 65 37 GLU CB C 30.11 0.05 1 179 65 37 GLU N N 119.98 0.05 1 180 66 38 CYS H H 8.61 0.02 1 181 66 38 CYS C C 178.18 0.05 1 182 66 38 CYS CA C 64.98 0.05 1 183 66 38 CYS CB C 26.86 0.05 1 184 66 38 CYS N N 118.64 0.05 1 185 67 39 LYS H H 8.09 0.02 1 186 67 39 LYS C C 179.12 0.05 1 187 67 39 LYS CA C 60.69 0.05 1 188 67 39 LYS CB C 31.80 0.05 1 189 67 39 LYS N N 118.90 0.05 1 190 68 40 GLN H H 7.40 0.02 1 191 68 40 GLN C C 176.94 0.05 1 192 68 40 GLN CA C 57.47 0.05 1 193 68 40 GLN CB C 27.36 0.05 1 194 68 40 GLN N N 117.12 0.05 1 195 69 41 TYR H H 7.71 0.02 1 196 69 41 TYR C C 176.12 0.05 1 197 69 41 TYR CA C 59.63 0.05 1 198 69 41 TYR CB C 38.50 0.05 1 199 69 41 TYR N N 115.96 0.05 1 200 70 42 LYS H H 7.46 0.02 1 201 70 42 LYS C C 175.96 0.05 1 202 70 42 LYS CA C 61.46 0.05 1 203 70 42 LYS CB C 31.49 0.05 1 204 70 42 LYS N N 124.59 0.05 1 205 71 43 ALA H H 8.26 0.02 1 206 71 43 ALA C C 179.73 0.05 1 207 71 43 ALA CA C 54.87 0.05 1 208 71 43 ALA CB C 17.85 0.05 1 209 71 43 ALA N N 116.93 0.05 1 210 72 44 VAL H H 6.87 0.02 1 211 72 44 VAL C C 177.69 0.05 1 212 72 44 VAL CA C 65.07 0.05 1 213 72 44 VAL CB C 31.49 0.05 1 214 72 44 VAL N N 118.56 0.05 1 215 73 45 VAL C C 180.33 0.05 1 216 73 45 VAL CA C 65.90 0.05 1 217 73 45 VAL CB C 31.20 0.05 1 218 74 46 TYR H H 8.14 0.02 1 219 74 46 TYR C C 177.88 0.05 1 220 74 46 TYR CA C 58.13 0.05 1 221 74 46 TYR CB C 35.18 0.05 1 222 74 46 TYR N N 119.85 0.05 1 223 75 47 SER H H 8.57 0.02 1 224 75 47 SER C C 177.20 0.05 1 225 75 47 SER CA C 61.98 0.05 1 226 75 47 SER CB C 62.22 0.05 1 227 75 47 SER N N 116.21 0.05 1 228 76 48 ASN H H 9.08 0.02 1 229 76 48 ASN C C 178.03 0.05 1 230 76 48 ASN CA C 56.06 0.05 1 231 76 48 ASN CB C 38.75 0.05 1 232 76 48 ASN N N 119.00 0.05 1 233 78 50 ILE C C 177.32 0.05 1 234 78 50 ILE CB C 36.62 0.05 1 235 78 50 ILE CG1 C 29.52 0.05 1 236 78 50 ILE CD1 C 13.25 0.05 1 237 79 51 GLN H H 7.17 0.02 1 238 79 51 GLN C C 178.31 0.05 1 239 79 51 GLN N N 115.03 0.05 1 240 81 53 ILE CG1 C 28.80 0.05 1 241 81 53 ILE CD1 C 14.05 0.05 1 242 82 54 ILE C C 177.00 0.05 1 243 83 55 ALA H H 6.97 0.02 1 244 83 55 ALA C C 178.70 0.05 1 245 83 55 ALA CA C 54.70 0.05 1 246 83 55 ALA CB C 17.60 0.05 1 247 83 55 ALA N N 124.63 0.05 1 248 84 56 ILE C C 177.40 0.05 1 249 84 56 ILE CA C 61.07 0.05 1 250 84 56 ILE CB C 36.90 0.05 1 251 84 56 ILE CD1 C 15.00 0.05 1 252 85 57 ILE H H 7.24 0.02 1 253 85 57 ILE C C 178.20 0.05 1 254 85 57 ILE CA C 59.96 0.05 1 255 85 57 ILE CB C 38.56 0.05 1 256 85 57 ILE N N 115.90 0.05 1 257 86 58 ARG C C 179.48 0.05 1 258 86 58 ARG CA C 59.60 0.05 1 259 86 58 ARG CB C 34.80 0.05 1 260 87 59 ALA H H 7.49 0.02 1 261 87 59 ALA C C 178.44 0.05 1 262 87 59 ALA CA C 54.31 0.05 1 263 87 59 ALA CB C 16.16 0.05 1 264 87 59 ALA N N 122.47 0.05 1 265 88 60 MET H H 7.66 0.02 1 266 88 60 MET C C 178.79 0.05 1 267 88 60 MET CA C 60.24 0.05 1 268 88 60 MET CB C 32.24 0.05 1 269 88 60 MET N N 118.79 0.05 1 270 89 61 GLY H H 7.32 0.02 1 271 89 61 GLY C C 176.10 0.05 1 272 89 61 GLY CA C 46.47 0.05 1 273 89 61 GLY N N 104.05 0.05 1 274 90 62 ARG H H 7.13 0.02 1 275 90 62 ARG C C 177.91 0.05 1 276 90 62 ARG CA C 58.35 0.05 1 277 90 62 ARG CB C 29.80 0.05 1 278 90 62 ARG N N 122.43 0.05 1 279 91 63 LEU H H 8.30 0.02 1 280 91 63 LEU C C 175.81 0.05 1 281 91 63 LEU CA C 55.30 0.05 1 282 91 63 LEU CB C 40.69 0.05 1 283 91 63 LEU CG C 24.80 0.05 1 284 91 63 LEU CD2 C 22.00 0.05 1 285 91 63 LEU N N 117.98 0.05 1 286 92 64 LYS H H 7.41 0.02 1 287 92 64 LYS C C 174.98 0.05 1 288 92 64 LYS CA C 56.59 0.05 1 289 92 64 LYS CB C 27.55 0.05 1 290 92 64 LYS N N 116.65 0.05 1 291 93 65 ILE H H 8.01 0.02 1 292 93 65 ILE C C 174.77 0.05 1 293 93 65 ILE CA C 60.46 0.05 1 294 93 65 ILE CB C 40.13 0.05 1 295 93 65 ILE CG1 C 26.17 0.05 1 296 93 65 ILE CD1 C 13.04 0.05 1 297 93 65 ILE N N 122.13 0.05 1 298 94 66 ASP H H 8.12 0.02 1 299 94 66 ASP C C 177.23 0.05 1 300 94 66 ASP CA C 53.00 0.05 1 301 94 66 ASP CB C 42.25 0.05 1 302 94 66 ASP N N 126.45 0.05 1 303 95 67 PHE H H 7.95 0.02 1 304 95 67 PHE C C 177.35 0.05 1 305 95 67 PHE CA C 59.58 0.05 1 306 95 67 PHE CB C 39.75 0.05 1 307 95 67 PHE N N 117.43 0.05 1 308 96 68 GLY H H 11.35 0.02 1 309 96 68 GLY C C 174.30 0.05 1 310 96 68 GLY CA C 46.33 0.05 1 311 96 68 GLY N N 116.39 0.05 1 312 97 69 ASP H H 7.79 0.02 1 313 97 69 ASP C C 177.02 0.05 1 314 97 69 ASP CA C 52.43 0.05 1 315 97 69 ASP CB C 43.38 0.05 2 316 97 69 ASP N N 119.99 0.05 1 317 98 70 SER H H 8.82 0.02 1 318 98 70 SER C C 176.81 0.05 1 319 98 70 SER CA C 61.48 0.05 1 320 98 70 SER CB C 62.41 0.05 1 321 98 70 SER N N 123.13 0.05 1 322 99 71 ALA H H 8.83 0.02 1 323 99 71 ALA C C 179.83 0.05 1 324 99 71 ALA CA C 54.39 0.05 1 325 99 71 ALA CB C 17.91 0.05 1 326 99 71 ALA N N 127.32 0.05 1 327 100 72 ARG H H 8.12 0.02 1 328 100 72 ARG C C 177.37 0.05 1 329 100 72 ARG CA C 56.84 0.05 1 330 100 72 ARG CB C 31.11 0.05 1 331 100 72 ARG N N 114.34 0.05 1 332 101 73 ALA H H 7.42 0.02 1 333 101 73 ALA C C 180.72 0.05 1 334 101 73 ALA CA C 55.26 0.05 1 335 101 73 ALA CB C 17.03 0.05 1 336 101 73 ALA N N 122.15 0.05 1 337 102 74 ASP H H 7.32 0.02 1 338 102 74 ASP C C 178.52 0.05 1 339 102 74 ASP CA C 57.14 0.05 1 340 102 74 ASP CB C 40.50 0.05 1 341 102 74 ASP N N 117.90 0.05 1 342 103 75 ASP H H 6.62 0.02 1 343 103 75 ASP C C 176.96 0.05 1 344 103 75 ASP CA C 57.32 0.05 1 345 103 75 ASP CB C 39.88 0.05 1 346 103 75 ASP N N 119.77 0.05 1 347 104 76 ALA H H 8.23 0.02 1 348 104 76 ALA C C 177.70 0.05 1 349 104 76 ALA CA C 55.03 0.05 1 350 104 76 ALA CB C 17.78 0.05 1 351 104 76 ALA N N 122.75 0.05 1 352 105 77 ARG H H 7.34 0.02 1 353 105 77 ARG C C 179.71 0.05 1 354 105 77 ARG CA C 59.61 0.05 1 355 105 77 ARG CB C 29.49 0.05 1 356 105 77 ARG N N 116.16 0.05 1 357 106 78 GLN H H 7.81 0.02 1 358 106 78 GLN C C 177.68 0.05 1 359 106 78 GLN CA C 58.13 0.05 1 360 106 78 GLN CB C 28.42 0.05 1 361 106 78 GLN N N 118.82 0.05 1 362 107 79 LEU H H 8.38 0.02 1 363 107 79 LEU C C 177.16 0.05 1 364 107 79 LEU CA C 58.33 0.05 1 365 107 79 LEU CB C 40.06 0.05 1 366 107 79 LEU CG C 26.11 0.05 1 367 107 79 LEU CD2 C 26.80 0.05 1 368 107 79 LEU N N 121.11 0.05 1 369 108 80 PHE H H 7.11 0.02 1 370 108 80 PHE C C 179.26 0.05 1 371 108 80 PHE CA C 61.12 0.05 1 372 108 80 PHE CB C 37.90 0.05 1 373 108 80 PHE N N 113.95 0.05 1 374 109 81 VAL H H 7.57 0.02 1 375 109 81 VAL C C 178.92 0.05 1 376 109 81 VAL CA C 65.81 0.05 1 377 109 81 VAL CB C 31.55 0.05 1 378 109 81 VAL N N 121.19 0.05 1 379 110 82 LEU H H 8.60 0.02 1 380 110 82 LEU C C 179.68 0.05 1 381 110 82 LEU CA C 56.74 0.05 1 382 110 82 LEU CB C 42.50 0.05 1 383 110 82 LEU CG C 25.92 0.05 1 384 110 82 LEU CD2 C 24.57 0.05 1 385 110 82 LEU N N 119.65 0.05 1 386 111 83 ALA H H 8.33 0.02 1 387 111 83 ALA C C 179.13 0.05 1 388 111 83 ALA CA C 54.31 0.05 1 389 111 83 ALA CB C 18.66 0.05 1 390 111 83 ALA N N 120.17 0.05 1 391 112 84 GLY H H 7.79 0.02 1 392 112 84 GLY C C 174.63 0.05 1 393 112 84 GLY CA C 46.38 0.05 1 394 112 84 GLY N N 105.35 0.05 1 395 113 85 ALA H H 7.61 0.02 1 396 113 85 ALA C C 177.71 0.05 1 397 113 85 ALA CA C 52.12 0.05 1 398 113 85 ALA CB C 18.66 0.05 1 399 113 85 ALA N N 122.79 0.05 1 400 114 86 ALA H H 7.31 0.02 1 401 114 86 ALA C C 177.96 0.05 1 402 114 86 ALA CA C 52.76 0.05 1 403 114 86 ALA CB C 18.60 0.05 1 404 114 86 ALA N N 121.97 0.05 1 405 115 87 GLU H H 8.31 0.02 1 406 115 87 GLU C C 176.70 0.05 1 407 115 87 GLU CA C 56.84 0.05 1 408 115 87 GLU CB C 29.80 0.05 1 409 115 87 GLU N N 120.92 0.05 1 410 116 88 GLU H H 8.03 0.02 1 411 116 88 GLU C C 177.12 0.05 1 412 116 88 GLU CA C 56.50 0.05 1 413 116 88 GLU CB C 29.99 0.05 1 414 116 88 GLU N N 120.12 0.05 1 415 117 89 GLY H H 8.66 0.02 1 416 117 89 GLY C C 172.02 0.05 1 417 117 89 GLY CA C 45.72 0.05 1 418 117 89 GLY N N 109.13 0.05 1 419 118 90 PHE H H 7.39 0.02 1 420 118 90 PHE C C 172.15 0.05 1 421 118 90 PHE CA C 56.52 0.05 1 422 118 90 PHE CB C 40.88 0.05 1 423 118 90 PHE N N 119.55 0.05 1 424 119 91 MET H H 7.90 0.02 1 425 119 91 MET C C 174.14 0.05 1 426 119 91 MET CA C 53.41 0.05 1 427 119 91 MET CB C 31.55 0.05 1 428 119 91 MET N N 121.14 0.05 1 429 120 92 THR H H 7.38 0.02 1 430 120 92 THR C C 174.49 0.05 1 431 120 92 THR CA C 59.88 0.05 1 432 120 92 THR CB C 71.36 0.05 1 433 120 92 THR N N 116.11 0.05 1 434 121 93 ALA H H 8.79 0.02 1 435 121 93 ALA C C 181.19 0.05 1 436 121 93 ALA CA C 54.86 0.05 1 437 121 93 ALA CB C 17.09 0.05 1 438 121 93 ALA N N 124.69 0.05 1 439 122 94 GLU H H 8.46 0.02 1 440 122 94 GLU C C 178.95 0.05 1 441 122 94 GLU CA C 59.25 0.05 1 442 122 94 GLU CB C 28.92 0.05 1 443 122 94 GLU N N 119.48 0.05 1 444 123 95 LEU H H 7.67 0.02 1 445 123 95 LEU C C 177.42 0.05 1 446 123 95 LEU CA C 57.30 0.05 1 447 123 95 LEU CB C 40.13 0.05 1 448 123 95 LEU CG C 25.98 0.05 1 449 123 95 LEU CD2 C 26.23 0.05 1 450 123 95 LEU N N 121.93 0.05 1 451 124 96 ALA H H 8.37 0.02 1 452 124 96 ALA C C 179.39 0.05 1 453 124 96 ALA CA C 55.33 0.05 1 454 124 96 ALA CB C 17.35 0.05 1 455 124 96 ALA N N 121.18 0.05 1 456 125 97 GLY H H 7.82 0.02 1 457 125 97 GLY C C 175.29 0.05 1 458 125 97 GLY CA C 47.05 0.05 1 459 125 97 GLY N N 104.06 0.05 1 460 126 98 VAL H H 7.26 0.02 1 461 126 98 VAL C C 177.26 0.05 1 462 126 98 VAL CA C 66.15 0.05 1 463 126 98 VAL CB C 31.50 0.05 1 464 126 98 VAL CG2 C 23.00 0.05 1 465 126 98 VAL N N 121.83 0.05 1 466 127 99 ILE CB C 37.06 0.05 1 467 127 99 ILE CG1 C 25.70 0.05 1 468 127 99 ILE CD1 C 13.11 0.05 1 469 131 103 TRP C C 175.74 0.05 1 470 131 103 TRP CA C 58.07 0.05 1 471 131 103 TRP CB C 30.36 0.05 1 472 132 104 LYS H H 7.16 0.02 1 473 132 104 LYS C C 176.72 0.05 1 474 132 104 LYS CA C 55.61 0.05 1 475 132 104 LYS CB C 32.24 0.05 1 476 132 104 LYS N N 113.32 0.05 1 477 133 105 ASP H H 7.65 0.02 1 478 133 105 ASP C C 176.83 0.05 1 479 133 105 ASP CA C 55.3 0.05 1 480 133 105 ASP CB C 44.4 0.05 1 481 133 105 ASP N N 122.88 0.05 1 482 134 106 SER H H 8.82 0.02 1 483 134 106 SER C C 177.29 0.05 1 484 134 106 SER N N 121.19 0.05 1 485 135 107 GLY H H 8.64 0.02 1 486 135 107 GLY C C 177.30 0.05 1 487 135 107 GLY CA C 46.46 0.05 1 488 135 107 GLY N N 116.65 0.05 1 489 136 108 VAL C C 179.70 0.05 1 490 136 108 VAL CA C 66.14 0.05 1 491 136 108 VAL CB C 31.43 0.05 1 492 136 108 VAL CG2 C 21.85 0.05 1 493 137 109 GLN H H 8.25 0.02 1 494 137 109 GLN C C 178.20 0.05 1 495 137 109 GLN CA C 58.10 0.05 1 496 137 109 GLN CB C 27.73 0.05 1 497 137 109 GLN N N 117.68 0.05 1 498 138 110 ALA H H 7.91 0.02 1 499 138 110 ALA C C 180.55 0.05 1 500 138 110 ALA CA C 54.98 0.05 1 501 138 110 ALA CB C 16.78 0.05 1 502 138 110 ALA N N 123.74 0.05 1 503 139 111 CYS H H 8.14 0.02 1 504 139 111 CYS C C 180.31 0.05 1 505 139 111 CYS CA C 60.52 0.05 1 506 139 111 CYS CB C 26.36 0.05 1 507 139 111 CYS N N 118.90 0.05 1 508 140 112 PHE H H 9.39 0.02 1 509 140 112 PHE C C 176.98 0.05 1 510 140 112 PHE CA C 61.26 0.05 1 511 140 112 PHE CB C 38.44 0.05 1 512 140 112 PHE N N 127.59 0.05 1 513 141 113 ASN H H 8.03 0.02 1 514 141 113 ASN C C 175.88 0.05 1 515 141 113 ASN CA C 55.20 0.05 1 516 141 113 ASN CB C 38.44 0.05 1 517 141 113 ASN N N 116.77 0.05 1 518 142 114 ARG H H 7.35 0.02 1 519 142 114 ARG C C 175.47 0.05 1 520 142 114 ARG CA C 55.90 0.05 1 521 142 114 ARG CB C 29.67 0.05 1 522 142 114 ARG N N 121.25 0.05 1 523 143 115 SER H H 6.92 0.02 1 524 143 115 SER C C 174.58 0.05 1 525 143 115 SER CA C 61.35 0.05 1 526 143 115 SER CB C 62.53 0.05 2 527 143 115 SER N N 114.17 0.05 1 528 144 116 ARG H H 8.02 0.02 1 529 144 116 ARG C C 177.51 0.05 1 530 144 116 ARG CA C 57.70 0.05 1 531 144 116 ARG CB C 27.73 0.05 1 532 144 116 ARG N N 120.09 0.05 1 533 145 117 GLU H H 8.30 0.02 1 534 145 117 GLU C C 175.00 0.05 1 535 145 117 GLU CA C 57.00 0.05 1 536 145 117 GLU CB C 29.61 0.05 1 537 145 117 GLU N N 119.69 0.05 1 538 146 118 TYR H H 7.53 0.02 1 539 146 118 TYR C C 171.77 0.05 1 540 146 118 TYR CA C 56.16 0.05 1 541 146 118 TYR CB C 35.62 0.05 1 542 146 118 TYR N N 119.79 0.05 1 543 147 119 GLN H H 7.91 0.02 1 544 147 119 GLN C C 184.50 0.05 1 545 147 119 GLN CA C 56.03 0.05 1 546 147 119 GLN CB C 27.90 0.05 1 547 147 119 GLN N N 116.22 0.05 1 548 156 128 LEU CB C 37.43 0.05 1 549 156 128 LEU CG C 26.00 0.05 1 550 156 128 LEU CD2 C 24.11 0.05 1 551 157 129 ASN C C 175.97 0.05 1 552 157 129 ASN CA C 54.60 0.05 1 553 157 129 ASN CB C 37.62 0.05 1 554 158 130 ASP H H 7.06 0.02 1 555 158 130 ASP C C 176.65 0.05 1 556 158 130 ASP CA C 52.17 0.05 1 557 158 130 ASP CB C 40.25 0.05 1 558 158 130 ASP N N 122.87 0.05 1 559 159 131 LEU H H 6.56 0.02 1 560 159 131 LEU C C 177.30 0.05 1 561 159 131 LEU CA C 57.52 0.05 1 562 159 131 LEU CB C 41.94 0.05 1 563 159 131 LEU CG C 27.17 0.05 1 564 159 131 LEU CD2 C 24.93 0.05 1 565 159 131 LEU N N 120.99 0.05 1 566 160 132 ASP H H 8.22 0.02 1 567 160 132 ASP C C 177.80 0.05 1 568 160 132 ASP CA C 57.47 0.05 1 569 160 132 ASP CB C 39.63 0.05 1 570 160 132 ASP N N 115.18 0.05 1 571 161 133 ARG H H 7.35 0.02 1 572 161 133 ARG C C 178.30 0.05 1 573 161 133 ARG CA C 58.77 0.05 1 574 161 133 ARG CB C 30.55 0.05 1 575 161 133 ARG N N 119.59 0.05 1 576 162 134 ILE C C 175.40 0.05 1 577 162 134 ILE CA C 62.27 0.05 1 578 162 134 ILE CB C 37.44 0.05 1 579 162 134 ILE CG1 C 29.33 0.05 1 580 162 134 ILE CD1 C 13.80 0.05 1 581 163 135 ALA H H 8.17 0.02 1 582 163 135 ALA C C 177.00 0.05 1 583 163 135 ALA CA C 51.76 0.05 1 584 163 135 ALA CB C 18.35 0.05 1 585 163 135 ALA N N 120.74 0.05 1 586 164 136 GLN H H 6.81 0.02 1 587 164 136 GLN C C 176.10 0.05 1 588 164 136 GLN CA C 54.33 0.05 1 589 164 136 GLN CB C 27.86 0.05 1 590 164 136 GLN N N 118.70 0.05 1 591 165 137 PRO CA C 59.30 0.05 1 592 165 137 PRO CB C 33.90 0.05 1 593 166 138 ASN H H 8.20 0.02 1 594 166 138 ASN C C 177.10 0.05 1 595 166 138 ASN CA C 55.19 0.05 1 596 166 138 ASN CB C 41.13 0.05 1 597 166 138 ASN N N 125.74 0.05 1 598 169 141 PRO CA C 62.33 0.05 1 599 169 141 PRO CB C 32.43 0.05 1 600 170 142 THR H H 7.88 0.02 1 601 170 142 THR C C 175.50 0.05 1 602 170 142 THR CA C 59.77 0.05 1 603 170 142 THR CB C 71.23 0.05 1 604 170 142 THR N N 111.47 0.05 1 605 171 143 GLN H H 8.72 0.02 1 606 171 143 GLN C C 178.10 0.05 1 607 171 143 GLN CA C 60.16 0.05 1 608 171 143 GLN CB C 28.30 0.05 1 609 171 143 GLN N N 119.01 0.05 1 610 172 144 GLN H H 8.16 0.02 1 611 172 144 GLN C C 177.10 0.05 1 612 172 144 GLN CA C 58.22 0.05 1 613 172 144 GLN CB C 26.86 0.05 1 614 172 144 GLN N N 117.83 0.05 1 615 173 145 ASP H H 7.78 0.02 1 616 173 145 ASP C C 179.10 0.05 1 617 173 145 ASP CA C 57.53 0.05 1 618 173 145 ASP CB C 40.19 0.05 1 619 173 145 ASP N N 119.22 0.05 1 620 174 146 VAL H H 7.67 0.02 1 621 174 146 VAL C C 179.30 0.05 1 622 174 146 VAL CA C 66.50 0.05 1 623 174 146 VAL CB C 30.18 0.05 1 624 174 146 VAL CG2 C 22.36 0.05 1 625 174 146 VAL N N 120.32 0.05 1 626 175 147 LEU H H 7.99 0.02 1 627 175 147 LEU C C 177.30 0.05 1 628 175 147 LEU CA C 57.61 0.05 1 629 175 147 LEU CB C 41.75 0.05 1 630 175 147 LEU CG C 26.20 0.05 1 631 175 147 LEU CD2 C 24.63 0.05 1 632 175 147 LEU N N 123.14 0.05 1 633 176 148 ARG H H 7.17 0.02 1 634 176 148 ARG C C 178.30 0.05 1 635 176 148 ARG CA C 55.20 0.05 1 636 176 148 ARG CB C 29.61 0.05 1 637 176 148 ARG N N 115.03 0.05 1 638 177 149 THR H H 7.30 0.02 1 639 177 149 THR HG1 H 5.20 0.02 1 640 177 149 THR C C 173.90 0.05 1 641 177 149 THR CA C 62.80 0.05 1 642 177 149 THR CB C 72.67 0.05 1 643 177 149 THR N N 115.69 0.05 1 644 178 150 ARG H H 9.18 0.02 1 645 178 150 ARG C C 175.65 0.05 1 646 178 150 ARG CA C 55.40 0.05 1 647 178 150 ARG CB C 32.00 0.05 1 648 178 150 ARG N N 120.95 0.05 1 649 179 151 VAL H H 8.62 0.02 1 650 179 151 VAL C C 177.70 0.05 1 651 179 151 VAL CA C 61.77 0.05 1 652 179 151 VAL CB C 34.56 0.05 1 653 179 151 VAL CG2 C 21.66 0.05 1 654 179 151 VAL N N 128.72 0.05 1 655 180 152 LYS H H 8.18 0.02 1 656 180 152 LYS C C 177.60 0.05 1 657 180 152 LYS CA C 60.38 0.05 1 658 180 152 LYS CB C 25.98 0.05 1 659 180 152 LYS N N 119.35 0.05 1 660 181 153 THR H H 7.82 0.02 1 661 181 153 THR C C 173.85 0.05 1 662 181 153 THR CA C 64.50 0.05 1 663 181 153 THR CB C 68.23 0.05 1 664 181 153 THR N N 117.34 0.05 1 665 182 154 THR H H 7.83 0.02 1 666 182 154 THR C C 173.90 0.05 1 667 182 154 THR CA C 59.70 0.05 1 668 182 154 THR CB C 70.17 0.05 1 669 182 154 THR N N 117.34 0.05 1 670 183 155 GLY H H 8.09 0.02 1 671 183 155 GLY C C 171.50 0.05 1 672 183 155 GLY CA C 44.98 0.05 1 673 183 155 GLY N N 110.77 0.05 1 674 184 156 ILE H H 7.94 0.02 1 675 184 156 ILE C C 176.40 0.05 1 676 184 156 ILE CA C 60.63 0.05 1 677 184 156 ILE CB C 39.63 0.05 1 678 184 156 ILE CG1 C 26.54 0.05 1 679 184 156 ILE CD1 C 13.80 0.05 1 680 184 156 ILE N N 120.36 0.05 1 681 185 157 VAL H H 9.13 0.02 1 682 185 157 VAL C C 174.40 0.05 1 683 185 157 VAL CA C 61.49 0.05 1 684 185 157 VAL CB C 33.68 0.05 1 685 185 157 VAL N N 130.63 0.05 1 686 186 158 GLU H H 8.58 0.02 1 687 186 158 GLU C C 175.50 0.05 1 688 186 158 GLU CA C 54.51 0.05 1 689 186 158 GLU CB C 31.61 0.05 1 690 186 158 GLU N N 130.06 0.05 1 691 187 159 THR H H 8.71 0.02 1 692 187 159 THR C C 172.20 0.05 1 693 187 159 THR CA C 61.32 0.05 1 694 187 159 THR CB C 70.86 0.05 1 695 187 159 THR N N 122.00 0.05 1 696 188 160 HIS H H 8.59 0.02 1 697 188 160 HIS C C 174.50 0.05 1 698 188 160 HIS CA C 53.50 0.05 1 699 188 160 HIS CB C 32.60 0.05 1 700 188 160 HIS N N 124.01 0.05 1 701 189 161 PHE H H 7.97 0.02 1 702 189 161 PHE C C 172.60 0.05 1 703 189 161 PHE CA C 56.95 0.05 1 704 189 161 PHE CB C 39.06 0.05 1 705 189 161 PHE N N 116.45 0.05 1 706 190 162 THR H H 8.87 0.02 1 707 190 162 THR C C 173.80 0.05 1 708 190 162 THR CA C 60.80 0.05 1 709 190 162 THR CB C 70.61 0.05 1 710 190 162 THR N N 117.15 0.05 1 711 191 163 PHE H H 8.91 0.02 1 712 191 163 PHE C C 173.80 0.05 1 713 191 163 PHE CA C 57.02 0.05 1 714 191 163 PHE CB C 41.13 0.05 1 715 191 163 PHE N N 126.35 0.05 1 716 192 164 LYS H H 8.75 0.02 1 717 192 164 LYS C C 174.70 0.05 1 718 192 164 LYS CA C 57.97 0.05 1 719 192 164 LYS CB C 28.86 0.05 1 720 192 164 LYS N N 126.84 0.05 1 721 193 165 ASP H H 8.28 0.02 1 722 193 165 ASP C C 174.30 0.05 1 723 193 165 ASP CA C 55.78 0.05 1 724 193 165 ASP CB C 39.63 0.05 1 725 193 165 ASP N N 109.83 0.05 1 726 194 166 LEU H H 7.92 0.02 1 727 194 166 LEU C C 175.10 0.05 1 728 194 166 LEU CA C 53.50 0.05 1 729 194 166 LEU CB C 42.50 0.05 1 730 194 166 LEU N N 121.06 0.05 1 731 195 167 HIS H H 8.39 0.02 1 732 195 167 HIS C C 173.80 0.05 1 733 195 167 HIS CA C 54.22 0.05 1 734 195 167 HIS CB C 28.92 0.05 1 735 195 167 HIS N N 121.81 0.05 1 736 196 168 PHE H H 8.92 0.02 1 737 196 168 PHE C C 175.40 0.05 1 738 196 168 PHE CA C 57.96 0.05 1 739 196 168 PHE CB C 39.94 0.05 1 740 196 168 PHE N N 125.08 0.05 1 741 197 169 LYS H H 8.61 0.02 1 742 197 169 LYS C C 173.50 0.05 1 743 197 169 LYS CA C 54.72 0.05 1 744 197 169 LYS CB C 32.49 0.05 1 745 197 169 LYS N N 123.06 0.05 1 746 198 170 MET H H 8.89 0.02 1 747 198 170 MET C C 174.20 0.05 1 748 198 170 MET CA C 54.04 0.05 1 749 198 170 MET CB C 35.56 0.05 1 750 198 170 MET N N 125.45 0.05 1 751 199 171 PHE H H 8.99 0.02 1 752 199 171 PHE C C 172.10 0.05 1 753 199 171 PHE CA C 57.41 0.05 1 754 199 171 PHE CB C 41.13 0.05 1 755 199 171 PHE N N 127.99 0.05 1 756 200 172 ASP H H 8.96 0.02 1 757 200 172 ASP C C 174.20 0.05 1 758 200 172 ASP CA C 52.53 0.05 1 759 200 172 ASP CB C 43.82 0.05 1 760 200 172 ASP N N 123.96 0.05 1 761 201 173 VAL H H 7.09 0.02 1 762 201 173 VAL C C 175.80 0.05 1 763 201 173 VAL CA C 58.01 0.05 1 764 201 173 VAL CB C 35.37 0.05 1 765 201 173 VAL N N 117.04 0.05 1 766 202 174 GLY H H 9.37 0.02 1 767 202 174 GLY C C 174.50 0.05 1 768 202 174 GLY CA C 46.63 0.05 1 769 202 174 GLY N N 111.00 0.05 1 770 203 175 GLY H H 10.56 0.02 1 771 203 175 GLY C C 177.00 0.05 1 772 203 175 GLY CA C 45.34 0.05 1 773 203 175 GLY N N 112.81 0.05 1 774 204 176 GLN H H 8.00 0.02 1 775 204 176 GLN C C 177.75 0.05 1 776 204 176 GLN CA C 56.42 0.05 1 777 204 176 GLN CB C 28.92 0.05 1 778 204 176 GLN N N 121.36 0.05 1 779 205 177 ARG H H 9.49 0.02 1 780 205 177 ARG C C 179.30 0.05 1 781 205 177 ARG CA C 61.88 0.05 1 782 205 177 ARG CB C 29.86 0.05 1 783 205 177 ARG N N 122.91 0.05 1 784 206 178 SER C C 175.90 0.05 1 785 206 178 SER CA C 61.11 0.05 1 786 206 178 SER CB C 62.03 0.05 1 787 207 179 GLU H H 7.58 0.02 1 788 207 179 GLU C C 178.00 0.05 1 789 207 179 GLU CA C 56.26 0.05 1 790 207 179 GLU CB C 30.30 0.05 1 791 207 179 GLU N N 120.15 0.05 1 792 208 180 ARG H H 6.98 0.02 1 793 208 180 ARG C C 178.50 0.05 1 794 208 180 ARG CA C 58.10 0.05 1 795 208 180 ARG CB C 28.36 0.05 1 796 208 180 ARG N N 117.00 0.05 1 797 209 181 LYS C C 177.40 0.05 1 798 209 181 LYS CA C 58.04 0.05 1 799 209 181 LYS CB C 30.80 0.05 1 800 210 182 LYS H H 7.50 0.02 1 801 210 182 LYS C C 177.50 0.05 1 802 210 182 LYS CA C 56.83 0.05 1 803 210 182 LYS CB C 32.18 0.05 1 804 210 182 LYS N N 116.84 0.05 1 805 211 183 TRP H H 7.66 0.02 1 806 211 183 TRP C C 176.70 0.05 1 807 211 183 TRP CA C 59.39 0.05 1 808 211 183 TRP CB C 28.61 0.05 1 809 211 183 TRP N N 118.47 0.05 1 810 212 184 ILE H H 6.85 0.02 1 811 212 184 ILE C C 176.30 0.05 1 812 212 184 ILE CA C 61.52 0.05 1 813 212 184 ILE CB C 36.93 0.05 1 814 212 184 ILE CG1 C 28.39 0.05 1 815 212 184 ILE CD1 C 13.17 0.05 1 816 212 184 ILE N N 112.23 0.05 1 817 213 185 HIS H H 6.85 0.02 1 818 213 185 HIS C C 176.80 0.05 1 819 213 185 HIS CA C 57.38 0.05 1 820 213 185 HIS CB C 29.61 0.05 1 821 213 185 HIS N N 119.59 0.05 1 822 214 186 CYS H H 8.12 0.02 1 823 214 186 CYS C C 175.30 0.05 1 824 214 186 CYS CA C 58.38 0.05 1 825 214 186 CYS CB C 29.17 0.05 1 826 214 186 CYS N N 115.89 0.05 1 827 215 187 PHE H H 6.71 0.02 1 828 215 187 PHE C C 175.20 0.05 1 829 215 187 PHE CA C 56.72 0.05 1 830 215 187 PHE CB C 36.56 0.05 1 831 215 187 PHE N N 116.76 0.05 1 832 216 188 GLU H H 7.86 0.02 1 833 216 188 GLU C C 178.10 0.05 1 834 216 188 GLU CA C 57.25 0.05 1 835 216 188 GLU CB C 29.30 0.05 1 836 216 188 GLU N N 119.58 0.05 1 837 217 189 GLY H H 8.89 0.02 1 838 217 189 GLY C C 175.00 0.05 1 839 217 189 GLY CA C 47.00 0.05 1 840 217 189 GLY N N 114.56 0.05 1 841 218 190 VAL H H 8.00 0.02 1 842 218 190 VAL C C 176.10 0.05 1 843 218 190 VAL CA C 63.54 0.05 1 844 218 190 VAL CB C 31.74 0.05 1 845 218 190 VAL CG2 C 23.70 0.05 1 846 218 190 VAL N N 120.39 0.05 1 847 219 191 ALA H H 8.94 0.02 1 848 219 191 ALA C C 177.70 0.05 1 849 219 191 ALA CA C 53.97 0.05 1 850 219 191 ALA CB C 19.35 0.05 1 851 219 191 ALA N N 132.75 0.05 1 852 220 192 ALA H H 7.45 0.02 1 853 220 192 ALA C C 174.15 0.05 1 854 220 192 ALA CA C 50.62 0.05 1 855 220 192 ALA CB C 20.72 0.05 1 856 220 192 ALA N N 117.32 0.05 1 857 221 193 ILE H H 8.27 0.02 1 858 221 193 ILE C C 179.80 0.05 1 859 221 193 ILE CA C 58.05 0.05 1 860 221 193 ILE CB C 41.19 0.05 1 861 221 193 ILE CG1 C 26.54 0.05 1 862 221 193 ILE CD1 C 11.99 0.05 1 863 221 193 ILE N N 121.37 0.05 1 864 222 194 ILE C C 173.20 0.05 1 865 222 194 ILE CA C 60.08 0.05 1 866 222 194 ILE CB C 37.44 0.05 1 867 222 194 ILE CG1 C 28.83 0.05 1 868 222 194 ILE CD1 C 13.76 0.05 1 869 223 195 PHE H H 9.53 0.02 1 870 223 195 PHE C C 175.00 0.05 1 871 223 195 PHE CA C 55.75 0.05 1 872 223 195 PHE CB C 40.13 0.05 1 873 223 195 PHE N N 130.52 0.05 1 874 224 196 CYS H H 8.55 0.02 1 875 224 196 CYS C C 172.80 0.05 1 876 224 196 CYS CA C 59.21 0.05 1 877 224 196 CYS CB C 28.05 0.05 1 878 224 196 CYS N N 126.73 0.05 1 879 225 197 VAL H H 8.82 0.02 1 880 225 197 VAL C C 174.50 0.05 1 881 225 197 VAL CA C 60.39 0.05 1 882 225 197 VAL CB C 35.81 0.05 1 883 225 197 VAL CG2 C 21.90 0.05 1 884 225 197 VAL N N 123.41 0.05 1 885 226 198 ALA H H 8.79 0.02 1 886 226 198 ALA C C 177.20 0.05 1 887 226 198 ALA CA C 50.00 0.05 1 888 226 198 ALA CB C 18.03 0.05 1 889 226 198 ALA N N 128.42 0.05 1 890 227 199 LEU H H 9.40 0.02 1 891 227 199 LEU C C 176.00 0.05 1 892 227 199 LEU CA C 58.02 0.05 1 893 227 199 LEU CB C 41.75 0.05 1 894 227 199 LEU CG C 26.00 0.05 1 895 227 199 LEU CD2 C 25.38 0.05 1 896 227 199 LEU N N 130.01 0.05 1 897 228 200 SER H H 6.85 0.02 1 898 228 200 SER C C 173.10 0.05 1 899 228 200 SER CA C 59.10 0.05 1 900 228 200 SER CB C 62.03 0.05 1 901 228 200 SER N N 101.70 0.05 1 902 229 201 ASP H H 7.36 0.02 1 903 229 201 ASP C C 177.20 0.05 1 904 229 201 ASP CA C 54.87 0.05 1 905 229 201 ASP CB C 40.69 0.05 1 906 229 201 ASP N N 122.71 0.05 1 907 230 202 TYR H H 7.03 0.02 1 908 230 202 TYR C C 173.40 0.05 1 909 230 202 TYR CA C 60.22 0.05 1 910 230 202 TYR CB C 36.75 0.05 1 911 230 202 TYR N N 114.22 0.05 1 912 231 203 ASP H H 6.62 0.02 1 913 231 203 ASP C C 174.90 0.05 1 914 231 203 ASP CA C 51.02 0.05 1 915 231 203 ASP CB C 39.88 0.05 1 916 231 203 ASP N N 119.43 0.05 1 917 232 204 LEU H H 7.15 0.02 1 918 232 204 LEU C C 177.30 0.05 1 919 232 204 LEU CA C 53.14 0.05 1 920 232 204 LEU CB C 43.63 0.05 1 921 232 204 LEU N N 119.03 0.05 1 922 233 205 VAL CA C 59.10 0.05 1 923 233 205 VAL CB C 34.00 0.05 1 924 233 205 VAL CG2 C 18.27 0.05 1 925 234 206 LEU C C 177.70 0.05 1 926 234 206 LEU CA C 56.38 0.05 1 927 234 206 LEU CB C 39.19 0.05 1 928 235 207 ALA H H 8.45 0.02 1 929 235 207 ALA C C 178.10 0.05 1 930 235 207 ALA CA C 54.94 0.05 1 931 235 207 ALA CB C 17.66 0.05 1 932 235 207 ALA N N 117.37 0.05 1 933 236 208 GLU H H 7.55 0.02 1 934 236 208 GLU C C 176.30 0.05 1 935 236 208 GLU CA C 61.01 0.05 1 936 236 208 GLU CB C 36.93 0.05 1 937 236 208 GLU N N 118.22 0.05 1 938 237 209 ASP H H 6.86 0.02 1 939 237 209 ASP C C 174.70 0.05 1 940 237 209 ASP CA C 54.39 0.05 1 941 237 209 ASP CB C 40.31 0.05 1 942 237 209 ASP N N 117.55 0.05 1 943 238 210 GLU H H 8.51 0.02 1 944 238 210 GLU C C 175.70 0.05 1 945 238 210 GLU CA C 57.42 0.05 1 946 238 210 GLU CB C 28.86 0.05 1 947 238 210 GLU N N 123.41 0.05 1 948 239 211 GLU H H 7.94 0.02 1 949 239 211 GLU C C 176.40 0.05 1 950 239 211 GLU CA C 56.14 0.05 1 951 239 211 GLU CB C 29.49 0.05 1 952 239 211 GLU N N 116.64 0.05 1 953 240 212 MET H H 7.94 0.02 1 954 240 212 MET C C 174.00 0.05 1 955 240 212 MET CA C 53.21 0.05 1 956 240 212 MET CB C 32.74 0.05 1 957 240 212 MET N N 121.59 0.05 1 958 241 213 ASN H H 8.70 0.02 1 959 241 213 ASN C C 176.90 0.05 1 960 241 213 ASN CA C 54.40 0.05 1 961 241 213 ASN CB C 39.88 0.05 1 962 241 213 ASN N N 127.16 0.05 1 963 242 214 ARG H H 9.12 0.02 1 964 242 214 ARG C C 179.30 0.05 1 965 242 214 ARG CA C 60.90 0.05 1 966 242 214 ARG CB C 30.24 0.05 1 967 242 214 ARG N N 125.55 0.05 1 968 243 215 MET H H 8.23 0.02 1 969 243 215 MET C C 178.70 0.05 1 970 243 215 MET CA C 57.13 0.05 1 971 243 215 MET CB C 31.99 0.05 1 972 243 215 MET N N 121.90 0.05 1 973 244 216 HIS H H 8.22 0.02 1 974 244 216 HIS C C 178.80 0.05 1 975 244 216 HIS CA C 58.88 0.05 1 976 244 216 HIS CB C 30.24 0.05 1 977 244 216 HIS N N 122.04 0.05 1 978 245 217 GLU H H 7.98 0.02 1 979 245 217 GLU C C 178.60 0.05 1 980 245 217 GLU CA C 59.52 0.05 1 981 245 217 GLU CB C 28.24 0.05 1 982 245 217 GLU N N 121.91 0.05 1 983 246 218 SER H H 7.94 0.02 1 984 246 218 SER C C 178.60 0.05 1 985 246 218 SER CA C 63.29 0.05 1 986 246 218 SER N N 115.73 0.05 1 987 249 221 LEU C C 178.70 0.05 1 988 249 221 LEU CA C 57.23 0.05 1 989 249 221 LEU CB C 41.63 0.05 1 990 249 221 LEU CG C 26.17 0.05 1 991 249 221 LEU CD2 C 24.24 0.05 1 992 250 222 PHE H H 8.95 0.02 1 993 250 222 PHE C C 176.90 0.05 1 994 250 222 PHE CA C 61.95 0.05 1 995 250 222 PHE CB C 38.06 0.05 1 996 250 222 PHE N N 121.93 0.05 1 997 251 223 ASP H H 8.38 0.02 1 998 251 223 ASP C C 177.60 0.05 1 999 251 223 ASP CA C 57.05 0.05 1 1000 251 223 ASP CB C 41.63 0.05 1 1001 251 223 ASP N N 119.30 0.05 1 1002 252 224 SER H H 7.36 0.02 1 1003 252 224 SER C C 176.20 0.05 1 1004 252 224 SER CA C 60.83 0.05 1 1005 252 224 SER CB C 63.28 0.05 1 1006 252 224 SER N N 111.35 0.05 1 1007 253 225 ILE H H 7.79 0.02 1 1008 253 225 ILE C C 176.70 0.05 1 1009 253 225 ILE CA C 61.05 0.05 1 1010 253 225 ILE CB C 36.25 0.05 1 1011 253 225 ILE CG1 C 26.42 0.05 1 1012 253 225 ILE CD1 C 10.04 0.05 1 1013 253 225 ILE N N 120.70 0.05 1 1014 254 226 CYS H H 8.82 0.02 1 1015 254 226 CYS C C 175.10 0.05 1 1016 254 226 CYS CA C 61.55 0.05 1 1017 254 226 CYS CB C 25.86 0.05 1 1018 254 226 CYS N N 117.51 0.05 1 1019 255 227 ASN H H 6.79 0.02 1 1020 255 227 ASN C C 173.90 0.05 1 1021 255 227 ASN CA C 52.93 0.05 1 1022 255 227 ASN CB C 39.13 0.05 1 1023 255 227 ASN N N 110.99 0.05 1 1024 256 228 ASN H H 7.23 0.02 1 1025 256 228 ASN C C 177.80 0.05 1 1026 256 228 ASN CA C 53.97 0.05 1 1027 256 228 ASN CB C 39.19 0.05 1 1028 256 228 ASN N N 121.35 0.05 1 1029 257 229 LYS C C 178.00 0.05 1 1030 257 229 LYS CA C 58.67 0.05 1 1031 257 229 LYS CB C 30.99 0.05 1 1032 258 230 TRP H H 8.67 0.02 1 1033 258 230 TRP C C 177.90 0.05 1 1034 258 230 TRP CA C 59.61 0.05 1 1035 258 230 TRP CB C 27.73 0.05 1 1036 258 230 TRP N N 120.65 0.05 1 1037 259 231 PHE H H 7.42 0.02 1 1038 259 231 PHE C C 176.60 0.05 1 1039 259 231 PHE CA C 54.69 0.05 1 1040 259 231 PHE CB C 37.94 0.05 1 1041 259 231 PHE N N 116.52 0.05 1 1042 260 232 THR H H 7.29 0.02 1 1043 260 232 THR C C 176.00 0.05 1 1044 260 232 THR CA C 66.91 0.05 1 1045 260 232 THR CB C 68.79 0.05 1 1046 260 232 THR N N 116.66 0.05 1 1047 261 233 ASP H H 8.71 0.02 1 1048 261 233 ASP C C 175.10 0.05 1 1049 261 233 ASP CA C 54.22 0.05 1 1050 261 233 ASP CB C 41.07 0.05 1 1051 261 233 ASP N N 121.22 0.05 1 1052 262 234 THR H H 7.18 0.02 1 1053 262 234 THR C C 174.40 0.05 1 1054 262 234 THR CA C 63.06 0.05 1 1055 262 234 THR CB C 70.98 0.05 1 1056 262 234 THR N N 120.28 0.05 1 1057 263 235 SER H H 8.36 0.02 1 1058 263 235 SER C C 172.20 0.05 1 1059 263 235 SER CA C 60.60 0.05 1 1060 263 235 SER CB C 62.97 0.05 1 1061 263 235 SER N N 124.50 0.05 1 1062 264 236 ILE H H 9.41 0.02 1 1063 264 236 ILE C C 172.70 0.05 1 1064 264 236 ILE CA C 60.51 0.05 1 1065 264 236 ILE CB C 36.18 0.05 1 1066 264 236 ILE CG1 C 25.39 0.05 1 1067 264 236 ILE CD1 C 11.55 0.05 1 1068 264 236 ILE N N 127.55 0.05 1 1069 265 237 ILE H H 8.79 0.02 1 1070 265 237 ILE C C 173.40 0.05 1 1071 265 237 ILE CA C 58.61 0.05 1 1072 265 237 ILE CB C 37.69 0.05 1 1073 265 237 ILE CG1 C 27.51 0.05 1 1074 265 237 ILE CD1 C 14.48 0.05 1 1075 265 237 ILE N N 129.75 0.05 1 1076 266 238 LEU H H 9.04 0.02 1 1077 266 238 LEU C C 174.70 0.05 1 1078 266 238 LEU CA C 52.95 0.05 1 1079 266 238 LEU CB C 44.13 0.05 1 1080 266 238 LEU N N 131.10 0.05 1 1081 267 239 PHE H H 9.20 0.02 1 1082 267 239 PHE C C 174.60 0.05 1 1083 267 239 PHE CA C 52.57 0.05 1 1084 267 239 PHE CB C 36.90 0.05 1 1085 267 239 PHE N N 127.03 0.05 1 1086 268 240 LEU H H 8.74 0.02 1 1087 268 240 LEU C C 173.80 0.05 1 1088 268 240 LEU CA C 53.70 0.05 1 1089 268 240 LEU CB C 37.70 0.05 1 1090 268 240 LEU CG C 25.98 0.05 1 1091 268 240 LEU CD2 C 24.10 0.05 1 1092 268 240 LEU N N 127.29 0.05 1 1093 269 241 ASN H H 8.94 0.02 1 1094 269 241 ASN C C 175.20 0.05 1 1095 269 241 ASN CA C 52.28 0.05 1 1096 269 241 ASN CB C 41.50 0.05 1 1097 269 241 ASN N N 122.80 0.05 1 1098 270 242 LYS H H 7.73 0.02 1 1099 270 242 LYS C C 178.60 0.05 1 1100 270 242 LYS CA C 57.53 0.05 1 1101 270 242 LYS CB C 29.24 0.05 1 1102 270 242 LYS N N 115.05 0.05 1 1103 271 243 LYS H H 8.53 0.02 1 1104 271 243 LYS C C 176.70 0.05 1 1105 271 243 LYS CA C 59.55 0.05 1 1106 271 243 LYS CB C 30.43 0.05 1 1107 271 243 LYS N N 117.26 0.05 1 1108 272 244 ASP H H 9.49 0.02 1 1109 272 244 ASP C C 178.40 0.05 1 1110 272 244 ASP CA C 55.70 0.05 1 1111 272 244 ASP CB C 39.19 0.05 1 1112 272 244 ASP N N 119.72 0.05 1 1113 273 245 LEU H H 7.12 0.02 1 1114 273 245 LEU C C 180.50 0.05 1 1115 273 245 LEU CA C 56.45 0.05 1 1116 273 245 LEU CB C 40.88 0.05 1 1117 273 245 LEU N N 121.11 0.05 1 1118 274 246 PHE H H 8.69 0.02 1 1119 274 246 PHE C C 174.80 0.05 1 1120 274 246 PHE CA C 61.21 0.05 1 1121 274 246 PHE CB C 41.00 0.05 1 1122 274 246 PHE N N 121.21 0.05 1 1123 275 247 GLU H H 8.12 0.02 1 1124 275 247 GLU C C 176.90 0.05 1 1125 275 247 GLU N N 117.65 0.05 1 1126 276 248 GLU H H 6.68 0.02 1 1127 276 248 GLU C C 178.40 0.05 1 1128 276 248 GLU CA C 57.89 0.05 1 1129 276 248 GLU CB C 29.80 0.05 1 1130 276 248 GLU N N 114.52 0.05 1 1131 277 249 LYS H H 7.98 0.02 1 1132 277 249 LYS C C 179.10 0.05 1 1133 277 249 LYS CA C 59.74 0.05 1 1134 277 249 LYS CB C 28.74 0.05 1 1135 277 249 LYS N N 119.66 0.05 1 1136 278 250 ILE H H 8.03 0.02 1 1137 278 250 ILE C C 174.30 0.05 1 1138 278 250 ILE CA C 59.36 0.05 1 1139 278 250 ILE CB C 36.81 0.05 1 1140 278 250 ILE CG1 C 27.55 0.05 1 1141 278 250 ILE CD1 C 13.86 0.05 1 1142 278 250 ILE N N 120.47 0.05 1 1143 279 251 LYS H H 6.50 0.02 1 1144 279 251 LYS C C 177.60 0.05 1 1145 279 251 LYS CA C 57.50 0.05 1 1146 279 251 LYS CB C 32.37 0.05 1 1147 279 251 LYS N N 115.83 0.05 1 1148 280 252 LYS H H 7.77 0.02 1 1149 280 252 LYS C C 175.80 0.05 1 1150 280 252 LYS CA C 56.23 0.05 1 1151 280 252 LYS CB C 34.80 0.05 1 1152 280 252 LYS N N 116.10 0.05 1 1153 281 253 SER H H 7.93 0.02 1 1154 281 253 SER C C 172.90 0.05 1 1155 281 253 SER CA C 53.54 0.05 1 1156 281 253 SER CB C 63.10 0.05 1 1157 281 253 SER N N 117.67 0.05 1 1158 282 254 PRO CA C 63.42 0.05 1 1159 282 254 PRO CB C 32.30 0.05 1 1160 283 255 LEU H H 8.27 0.02 1 1161 283 255 LEU C C 178.70 0.05 1 1162 283 255 LEU CA C 56.20 0.05 1 1163 283 255 LEU CB C 41.00 0.05 1 1164 283 255 LEU N N 123.56 0.05 1 1165 284 256 THR H H 7.63 0.02 1 1166 284 256 THR C C 175.60 0.05 1 1167 284 256 THR CA C 62.13 0.05 1 1168 284 256 THR CB C 68.92 0.05 1 1169 284 256 THR N N 109.38 0.05 1 1170 285 257 ILE H H 7.32 0.02 1 1171 285 257 ILE C C 175.20 0.05 1 1172 285 257 ILE CA C 64.28 0.05 1 1173 285 257 ILE CB C 38.25 0.05 1 1174 285 257 ILE CG1 C 29.20 0.05 1 1175 285 257 ILE CD1 C 13.60 0.05 1 1176 285 257 ILE N N 121.50 0.05 1 1177 286 258 CYS H H 7.57 0.02 1 1178 286 258 CYS C C 174.60 0.05 1 1179 286 258 CYS CA C 60.02 0.05 1 1180 286 258 CYS CB C 29.11 0.05 1 1181 286 258 CYS N N 118.55 0.05 1 1182 287 259 TYR H H 7.84 0.02 1 1183 287 259 TYR C C 175.80 0.05 1 1184 287 259 TYR CA C 55.36 0.05 1 1185 287 259 TYR CB C 38.87 0.05 1 1186 287 259 TYR N N 119.13 0.05 1 1187 288 260 GLN H H 8.72 0.02 1 1188 288 260 GLN C C 176.80 0.05 1 1189 288 260 GLN CA C 59.24 0.05 1 1190 288 260 GLN CB C 27.98 0.05 1 1191 288 260 GLN N N 124.55 0.05 1 1192 289 261 GLU H H 9.14 0.02 1 1193 289 261 GLU C C 176.80 0.05 1 1194 289 261 GLU CA C 55.95 0.05 1 1195 289 261 GLU CB C 28.24 0.05 1 1196 289 261 GLU N N 116.61 0.05 1 1197 290 262 TYR H H 7.62 0.02 1 1198 290 262 TYR C C 175.70 0.05 1 1199 290 262 TYR CA C 59.36 0.05 1 1200 290 262 TYR CB C 37.50 0.05 1 1201 290 262 TYR N N 122.82 0.05 1 1202 291 263 ALA H H 8.39 0.02 1 1203 291 263 ALA C C 177.20 0.05 1 1204 291 263 ALA CA C 50.63 0.05 1 1205 291 263 ALA CB C 18.85 0.05 1 1206 291 263 ALA N N 133.79 0.05 1 1207 292 264 GLY H H 7.30 0.02 1 1208 292 264 GLY C C 172.40 0.05 1 1209 292 264 GLY CA C 44.73 0.05 1 1210 292 264 GLY N N 105.91 0.05 1 1211 293 265 SER H H 8.08 0.02 1 1212 293 265 SER C C 176.20 0.05 1 1213 293 265 SER CA C 57.72 0.05 1 1214 293 265 SER CB C 64.22 0.05 1 1215 293 265 SER N N 113.55 0.05 1 1216 294 266 ASN C C 174.00 0.05 1 1217 294 266 ASN CA C 52.91 0.05 1 1218 294 266 ASN CB C 37.18 0.05 1 1219 295 267 THR H H 7.40 0.02 1 1220 295 267 THR C C 173.90 0.05 1 1221 295 267 THR CA C 58.71 0.05 1 1222 295 267 THR CB C 71.67 0.05 1 1223 295 267 THR N N 109.32 0.05 1 1224 296 268 TYR H H 8.95 0.02 1 1225 296 268 TYR C C 176.00 0.05 1 1226 296 268 TYR CA C 62.37 0.05 1 1227 296 268 TYR CB C 38.19 0.05 1 1228 296 268 TYR N N 122.93 0.05 1 1229 297 269 GLU H H 9.08 0.02 1 1230 297 269 GLU C C 179.60 0.05 1 1231 297 269 GLU CA C 60.51 0.05 1 1232 297 269 GLU CB C 28.42 0.05 1 1233 297 269 GLU N N 115.89 0.05 1 1234 298 270 GLU H H 7.29 0.02 1 1235 298 270 GLU C C 178.90 0.05 1 1236 298 270 GLU CA C 59.54 0.05 1 1237 298 270 GLU CB C 29.36 0.05 1 1238 298 270 GLU N N 118.30 0.05 1 1239 299 271 ALA H H 8.19 0.02 1 1240 299 271 ALA C C 179.10 0.05 1 1241 299 271 ALA CA C 55.00 0.05 1 1242 299 271 ALA CB C 19.16 0.05 1 1243 299 271 ALA N N 123.07 0.05 1 1244 300 272 ALA H H 8.68 0.02 1 1245 300 272 ALA C C 179.30 0.05 1 1246 300 272 ALA CA C 55.50 0.05 1 1247 300 272 ALA CB C 16.78 0.05 1 1248 300 272 ALA N N 120.02 0.05 1 1249 301 273 ALA H H 7.00 0.02 1 1250 301 273 ALA C C 180.10 0.05 1 1251 301 273 ALA CA C 54.45 0.05 1 1252 301 273 ALA CB C 17.60 0.05 1 1253 301 273 ALA N N 117.74 0.05 1 1254 302 274 TYR H H 7.75 0.02 1 1255 302 274 TYR C C 178.30 0.05 1 1256 302 274 TYR CA C 55.19 0.05 1 1257 302 274 TYR CB C 38.44 0.05 1 1258 302 274 TYR N N 121.04 0.05 1 1259 303 275 ILE C C 177.50 0.05 1 1260 303 275 ILE CA C 64.90 0.05 1 1261 303 275 ILE CB C 37.69 0.05 1 1262 303 275 ILE CG1 C 27.39 0.05 1 1263 303 275 ILE CD1 C 14.23 0.05 1 1264 304 276 GLN H H 8.71 0.02 1 1265 304 276 GLN C C 179.80 0.05 1 1266 304 276 GLN CA C 58.69 0.05 1 1267 304 276 GLN CB C 27.42 0.05 1 1268 304 276 GLN N N 116.90 0.05 1 1269 305 277 CYS H H 7.58 0.02 1 1270 305 277 CYS C C 176.20 0.05 1 1271 305 277 CYS CA C 62.72 0.05 1 1272 305 277 CYS CB C 26.80 0.05 1 1273 305 277 CYS N N 116.00 0.05 1 1274 306 278 GLN H H 7.74 0.02 1 1275 306 278 GLN C C 178.70 0.05 1 1276 306 278 GLN CA C 57.55 0.05 1 1277 306 278 GLN CB C 26.48 0.05 1 1278 306 278 GLN N N 117.68 0.05 1 1279 307 279 PHE H H 7.58 0.02 1 1280 307 279 PHE C C 178.40 0.05 1 1281 307 279 PHE CA C 62.12 0.05 1 1282 307 279 PHE CB C 39.19 0.05 1 1283 307 279 PHE N N 115.46 0.05 1 1284 308 280 GLU H H 8.51 0.02 1 1285 308 280 GLU C C 180.20 0.05 1 1286 308 280 GLU CA C 60.12 0.05 1 1287 308 280 GLU CB C 28.67 0.05 1 1288 308 280 GLU N N 118.08 0.05 1 1289 309 281 ASP H H 8.05 0.02 1 1290 309 281 ASP C C 177.10 0.05 1 1291 309 281 ASP CA C 55.77 0.05 1 1292 309 281 ASP CB C 40.13 0.05 1 1293 309 281 ASP N N 117.28 0.05 1 1294 310 282 LEU H H 7.42 0.02 1 1295 310 282 LEU C C 177.40 0.05 1 1296 310 282 LEU CA C 55.62 0.05 1 1297 310 282 LEU CB C 40.88 0.05 1 1298 310 282 LEU N N 118.12 0.05 1 1299 311 283 ASN H H 7.10 0.02 1 1300 311 283 ASN C C 175.10 0.05 1 1301 311 283 ASN CA C 52.60 0.05 1 1302 311 283 ASN CB C 38.12 0.05 1 1303 311 283 ASN N N 116.92 0.05 1 1304 312 284 LYS H H 9.00 0.02 1 1305 312 284 LYS C C 177.00 0.05 1 1306 312 284 LYS CA C 57.06 0.05 1 1307 312 284 LYS CB C 31.36 0.05 1 1308 312 284 LYS N N 129.13 0.05 1 1309 313 285 ARG H H 7.68 0.02 1 1310 313 285 ARG C C 176.00 0.05 1 1311 313 285 ARG CA C 54.42 0.05 1 1312 313 285 ARG CB C 28.86 0.05 1 1313 313 285 ARG N N 120.95 0.05 1 1314 314 286 LYS H H 7.46 0.02 1 1315 314 286 LYS C C 177.00 0.05 1 1316 314 286 LYS CA C 59.04 0.05 1 1317 314 286 LYS CB C 31.99 0.05 1 1318 314 286 LYS N N 120.42 0.05 1 1319 315 287 ASP H H 8.55 0.02 1 1320 315 287 ASP C C 176.90 0.05 1 1321 315 287 ASP CA C 55.53 0.05 1 1322 315 287 ASP CB C 39.81 0.05 1 1323 315 287 ASP N N 115.45 0.05 1 1324 316 288 THR H H 7.48 0.02 1 1325 316 288 THR C C 173.90 0.05 1 1326 316 288 THR CA C 61.82 0.05 1 1327 316 288 THR CB C 70.36 0.05 1 1328 316 288 THR N N 109.46 0.05 1 1329 317 289 LYS H H 8.31 0.02 1 1330 317 289 LYS C C 174.20 0.05 1 1331 317 289 LYS CA C 55.67 0.05 1 1332 317 289 LYS CB C 33.24 0.05 2 1333 317 289 LYS N N 125.98 0.05 1 1334 318 290 GLU H H 8.26 0.02 1 1335 318 290 GLU C C 174.30 0.05 1 1336 318 290 GLU CA C 55.23 0.05 1 1337 318 290 GLU CB C 30.43 0.05 1 1338 318 290 GLU N N 126.49 0.05 1 1339 319 291 ILE H H 7.76 0.02 1 1340 319 291 ILE C C 175.50 0.05 1 1341 319 291 ILE CA C 58.94 0.05 1 1342 319 291 ILE CB C 38.44 0.05 1 1343 319 291 ILE CG1 C 26.17 0.05 1 1344 319 291 ILE CD1 C 12.96 0.05 1 1345 319 291 ILE N N 119.64 0.05 1 1346 320 292 TYR H H 8.12 0.02 1 1347 320 292 TYR C C 174.60 0.05 1 1348 320 292 TYR CA C 57.10 0.05 1 1349 320 292 TYR CB C 37.94 0.05 1 1350 320 292 TYR N N 127.77 0.05 1 1351 321 293 THR H H 7.91 0.02 1 1352 321 293 THR C C 174.60 0.05 1 1353 321 293 THR CA C 62.65 0.05 1 1354 321 293 THR CB C 68.60 0.05 1 1355 321 293 THR N N 123.13 0.05 1 1356 322 294 HIS H H 9.13 0.02 1 1357 322 294 HIS C C 173.30 0.05 1 1358 322 294 HIS CA C 55.11 0.05 1 1359 322 294 HIS CB C 35.68 0.05 1 1360 322 294 HIS N N 125.64 0.05 1 1361 323 295 PHE H H 8.95 0.02 1 1362 323 295 PHE C C 176.60 0.05 1 1363 323 295 PHE CA C 56.95 0.05 1 1364 323 295 PHE CB C 38.94 0.05 1 1365 323 295 PHE N N 123.73 0.05 1 1366 324 296 THR H H 9.07 0.02 1 1367 324 296 THR C C 174.20 0.05 1 1368 324 296 THR CA C 60.48 0.05 1 1369 324 296 THR CB C 72.80 0.05 1 1370 324 296 THR N N 115.87 0.05 1 1371 325 297 CYS H H 8.11 0.02 1 1372 325 297 CYS C C 175.20 0.05 1 1373 325 297 CYS CA C 57.03 0.05 1 1374 325 297 CYS CB C 27.48 0.05 1 1375 325 297 CYS N N 122.31 0.05 1 1376 326 298 ALA H H 9.14 0.02 1 1377 326 298 ALA C C 176.90 0.05 1 1378 326 298 ALA CA C 54.54 0.05 1 1379 326 298 ALA CB C 17.72 0.05 1 1380 326 298 ALA N N 129.84 0.05 1 1381 327 299 THR H H 6.87 0.02 1 1382 327 299 THR C C 172.70 0.05 1 1383 327 299 THR CA C 61.98 0.05 1 1384 327 299 THR CB C 66.16 0.05 1 1385 327 299 THR N N 103.08 0.05 1 1386 328 300 ASP H H 7.76 0.02 1 1387 328 300 ASP C C 174.70 0.05 1 1388 328 300 ASP CA C 52.28 0.05 1 1389 328 300 ASP CB C 41.13 0.05 1 1390 328 300 ASP N N 124.69 0.05 1 1391 329 301 THR H H 8.47 0.02 1 1392 329 301 THR C C 175.00 0.05 1 1393 329 301 THR CA C 67.11 0.05 1 1394 329 301 THR CB C 69.35 0.05 1 1395 329 301 THR N N 125.03 0.05 1 1396 330 302 LYS H H 7.74 0.02 1 1397 330 302 LYS C C 179.40 0.05 1 1398 330 302 LYS CA C 59.22 0.05 1 1399 330 302 LYS CB C 30.80 0.05 1 1400 330 302 LYS N N 119.04 0.05 1 1401 331 303 ASN H H 7.56 0.02 1 1402 331 303 ASN C C 176.70 0.05 1 1403 331 303 ASN CA C 57.08 0.05 1 1404 331 303 ASN CB C 40.19 0.05 1 1405 331 303 ASN N N 119.95 0.05 1 1406 332 304 VAL H H 8.01 0.02 1 1407 332 304 VAL C C 176.90 0.05 1 1408 332 304 VAL CA C 66.80 0.05 1 1409 332 304 VAL CB C 30.24 0.05 1 1410 332 304 VAL CG2 C 21.55 0.05 1 1411 332 304 VAL N N 118.75 0.05 1 1412 333 305 GLN H H 8.61 0.02 1 1413 333 305 GLN C C 177.90 0.05 1 1414 333 305 GLN CA C 59.90 0.05 1 1415 333 305 GLN CB C 27.67 0.05 1 1416 333 305 GLN N N 120.92 0.05 1 1417 334 306 PHE H H 7.53 0.02 1 1418 334 306 PHE C C 178.70 0.05 1 1419 334 306 PHE CA C 60.80 0.05 1 1420 334 306 PHE CB C 38.75 0.05 1 1421 334 306 PHE N N 120.06 0.05 1 1422 335 307 VAL H H 8.42 0.02 1 1423 335 307 VAL C C 177.80 0.05 1 1424 335 307 VAL CA C 65.67 0.05 1 1425 335 307 VAL CB C 30.55 0.05 1 1426 335 307 VAL CG2 C 23.00 0.05 1 1427 335 307 VAL N N 120.39 0.05 1 1428 336 308 PHE H H 9.12 0.02 1 1429 336 308 PHE C C 178.20 0.05 1 1430 336 308 PHE CA C 62.57 0.05 1 1431 336 308 PHE CB C 37.81 0.05 1 1432 336 308 PHE N N 121.19 0.05 1 1433 337 309 ASP H H 7.69 0.02 1 1434 337 309 ASP C C 177.30 0.05 1 1435 337 309 ASP CA C 58.35 0.05 1 1436 337 309 ASP CB C 41.00 0.05 1 1437 337 309 ASP N N 122.48 0.05 1 1438 338 310 ALA H H 6.86 0.02 1 1439 338 310 ALA C C 181.50 0.05 1 1440 338 310 ALA CA C 54.81 0.05 1 1441 338 310 ALA CB C 17.66 0.05 1 1442 338 310 ALA N N 121.96 0.05 1 1443 339 311 VAL H H 8.34 0.02 1 1444 339 311 VAL C C 177.30 0.05 1 1445 339 311 VAL CA C 65.92 0.05 1 1446 339 311 VAL CB C 30.93 0.05 1 1447 339 311 VAL CG2 C 23.30 0.05 1 1448 339 311 VAL N N 120.07 0.05 1 1449 340 312 THR H H 7.91 0.02 1 1450 340 312 THR C C 175.50 0.05 1 1451 340 312 THR CA C 67.99 0.05 1 1452 340 312 THR CB C 73.67 0.05 1 1453 340 312 THR N N 115.85 0.05 1 1454 341 313 ASP H H 7.31 0.02 1 1455 341 313 ASP C C 178.70 0.05 1 1456 341 313 ASP CA C 57.77 0.05 1 1457 341 313 ASP CB C 40.00 0.05 1 1458 341 313 ASP N N 121.25 0.05 1 1459 342 314 VAL H H 7.15 0.02 1 1460 342 314 VAL C C 177.80 0.05 1 1461 342 314 VAL CA C 66.19 0.05 1 1462 342 314 VAL CB C 30.43 0.05 1 1463 342 314 VAL N N 120.40 0.05 1 1464 343 315 ILE H H 7.63 0.02 1 1465 343 315 ILE C C 178.90 0.05 1 1466 343 315 ILE CA C 64.46 0.05 1 1467 343 315 ILE CB C 37.50 0.05 1 1468 343 315 ILE CD1 C 14.07 0.05 1 1469 343 315 ILE N N 121.70 0.05 1 1470 344 316 ILE H H 8.37 0.02 1 1471 344 316 ILE C C 178.20 0.05 1 1472 344 316 ILE CA C 65.51 0.05 1 1473 344 316 ILE CB C 37.69 0.05 1 1474 344 316 ILE CD1 C 13.97 0.05 1 1475 344 316 ILE N N 121.08 0.05 1 1476 345 317 LYS H H 7.64 0.02 1 1477 345 317 LYS C C 178.30 0.05 1 1478 345 317 LYS CA C 58.74 0.05 1 1479 345 317 LYS CB C 32.12 0.05 1 1480 345 317 LYS N N 118.54 0.05 1 1481 346 318 ASN H H 8.03 0.02 1 1482 346 318 ASN C C 176.50 0.05 1 1483 346 318 ASN CA C 54.59 0.05 1 1484 346 318 ASN CB C 39.06 0.05 1 1485 346 318 ASN N N 115.58 0.05 1 1486 347 319 ASN H H 8.32 0.02 1 1487 347 319 ASN C C 175.10 0.05 1 1488 347 319 ASN CA C 54.81 0.05 1 1489 347 319 ASN CB C 40.25 0.05 1 1490 347 319 ASN N N 117.95 0.05 1 1491 348 320 LEU H H 7.72 0.02 1 1492 348 320 LEU C C 177.40 0.05 1 1493 348 320 LEU CA C 55.19 0.05 1 1494 348 320 LEU CB C 40.94 0.05 1 1495 348 320 LEU CG C 26.29 0.05 1 1496 348 320 LEU N N 121.11 0.05 1 1497 349 321 LYS H H 7.81 0.02 1 1498 349 321 LYS C C 176.80 0.05 1 1499 349 321 LYS CA C 57.08 0.05 1 1500 349 321 LYS CB C 31.99 0.05 1 1501 349 321 LYS N N 120.61 0.05 1 1502 350 322 ASP H H 8.22 0.02 1 1503 350 322 ASP C C 176.40 0.05 1 1504 350 322 ASP CA C 54.58 0.05 1 1505 350 322 ASP CB C 40.69 0.05 1 1506 350 322 ASP N N 120.55 0.05 1 1507 351 323 CYS H H 8.02 0.02 1 1508 351 323 CYS C C 175.00 0.05 1 1509 351 323 CYS CA C 58.85 0.05 1 1510 351 323 CYS CB C 27.86 0.05 1 1511 351 323 CYS N N 118.76 0.05 1 1512 352 324 GLY H H 8.33 0.02 1 1513 352 324 GLY C C 173.70 0.05 1 1514 352 324 GLY CA C 45.39 0.05 1 1515 352 324 GLY N N 111.12 0.05 1 1516 353 325 LEU H H 7.77 0.02 1 1517 353 325 LEU C C 175.90 0.05 1 1518 353 325 LEU CA C 55.01 0.05 1 1519 353 325 LEU CB C 41.75 0.05 1 1520 353 325 LEU CG C 26.20 0.05 1 1521 353 325 LEU CD2 C 23.00 0.05 1 1522 353 325 LEU N N 121.81 0.05 1 1523 354 326 PHE H H 7.50 0.02 1 1524 354 326 PHE C C 180.20 0.05 1 1525 354 326 PHE CA C 58.69 0.05 1 1526 354 326 PHE CB C 39.88 0.05 1 1527 354 326 PHE N N 125.04 0.05 1 stop_ save_