data_26883 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; HIV-1 Capsid-SP1 in immature virus-like particles ; _BMRB_accession_number 26883 _BMRB_flat_file_name bmr26883.str _Entry_type original _Submission_date 2016-08-29 _Accession_date 2016-08-29 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Spherical assemblies of delta-MA-CA-SP1-NC formed without nucleic acid' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ganser-Pornillos Barbie . . 2 Zadrozny Kaneil . . 3 Yeager Mark . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "13C chemical shifts" 298 "15N chemical shifts" 121 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-02-16 original BMRB . stop_ _Original_release_date 2016-08-29 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Helical Conformation in the CA-SP1 Junction of the Immature HIV-1 Lattice Determined from Solid-State NMR of Virus-like Particles ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27593947 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bayro Marvin . . 2 Ganser-Pornillos Barbie . . 3 Zadrozny Kaneil . . 4 Yeager Mark . . 5 Tycko Robert . . stop_ _Journal_abbreviation 'J. Am. Chem. Soc.' _Journal_volume 138 _Journal_issue 37 _Journal_ISSN 1520-5126 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 12029 _Page_last 12032 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'virus-like particles' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'virus-like particles' $dMA-CA-SP1-NC 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_dMA-CA-SP1-NC _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common dMA-CA-SP1-NC _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 348 _Mol_residue_sequence ; MGARASVLSGGELDKALDKI EEEQNKSKKKAQQAAADTGN NSQVSQNYPIVQNLQGQMVH QAISPRTLNAWVKVVEEKAF SPEVIPMFSALSEGATPQDL NTMLNTVGGHQAAMQMLKET INEEAAEWDRLHPVHAGPIA PGQMREPRGSDIAGTTSTLQ EQIGWMTHNPPIPVGEIYKR WIILGLNKIVRMYSPTSILD IRQGPKEPFRDYVDRFYKTL RAEQASQEVKNWMTETLLVQ NANPDCKTILKALGPGATLE EMMTACQGVGGPGHKARVLA EAMSQVCNPATIMIQKGNFR NQRKTVKCFNCGKEGHIAKN CRAPRKKGCWKCGKEGHQMK DCTERQAN ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -47 MET 2 -46 GLY 3 -45 ALA 4 -44 ARG 5 -43 ALA 6 -42 SER 7 -41 VAL 8 -40 LEU 9 -39 SER 10 -38 GLY 11 -37 GLY 12 -36 GLU 13 -35 LEU 14 -34 ASP 15 -33 LYS 16 -32 ALA 17 -31 LEU 18 -30 ASP 19 -29 LYS 20 -28 ILE 21 -27 GLU 22 -26 GLU 23 -25 GLU 24 -24 GLN 25 -23 ASN 26 -22 LYS 27 -21 SER 28 -20 LYS 29 -19 LYS 30 -18 LYS 31 -17 ALA 32 -16 GLN 33 -15 GLN 34 -14 ALA 35 -13 ALA 36 -12 ALA 37 -11 ASP 38 -10 THR 39 -9 GLY 40 -8 ASN 41 -7 ASN 42 -6 SER 43 -5 GLN 44 -4 VAL 45 -3 SER 46 -2 GLN 47 -1 ASN 48 0 TYR 49 1 PRO 50 2 ILE 51 3 VAL 52 4 GLN 53 5 ASN 54 6 LEU 55 7 GLN 56 8 GLY 57 9 GLN 58 10 MET 59 11 VAL 60 12 HIS 61 13 GLN 62 14 ALA 63 15 ILE 64 16 SER 65 17 PRO 66 18 ARG 67 19 THR 68 20 LEU 69 21 ASN 70 22 ALA 71 23 TRP 72 24 VAL 73 25 LYS 74 26 VAL 75 27 VAL 76 28 GLU 77 29 GLU 78 30 LYS 79 31 ALA 80 32 PHE 81 33 SER 82 34 PRO 83 35 GLU 84 36 VAL 85 37 ILE 86 38 PRO 87 39 MET 88 40 PHE 89 41 SER 90 42 ALA 91 43 LEU 92 44 SER 93 45 GLU 94 46 GLY 95 47 ALA 96 48 THR 97 49 PRO 98 50 GLN 99 51 ASP 100 52 LEU 101 53 ASN 102 54 THR 103 55 MET 104 56 LEU 105 57 ASN 106 58 THR 107 59 VAL 108 60 GLY 109 61 GLY 110 62 HIS 111 63 GLN 112 64 ALA 113 65 ALA 114 66 MET 115 67 GLN 116 68 MET 117 69 LEU 118 70 LYS 119 71 GLU 120 72 THR 121 73 ILE 122 74 ASN 123 75 GLU 124 76 GLU 125 77 ALA 126 78 ALA 127 79 GLU 128 80 TRP 129 81 ASP 130 82 ARG 131 83 LEU 132 84 HIS 133 85 PRO 134 86 VAL 135 87 HIS 136 88 ALA 137 89 GLY 138 90 PRO 139 91 ILE 140 92 ALA 141 93 PRO 142 94 GLY 143 95 GLN 144 96 MET 145 97 ARG 146 98 GLU 147 99 PRO 148 100 ARG 149 101 GLY 150 102 SER 151 103 ASP 152 104 ILE 153 105 ALA 154 106 GLY 155 107 THR 156 108 THR 157 109 SER 158 110 THR 159 111 LEU 160 112 GLN 161 113 GLU 162 114 GLN 163 115 ILE 164 116 GLY 165 117 TRP 166 118 MET 167 119 THR 168 120 HIS 169 121 ASN 170 122 PRO 171 123 PRO 172 124 ILE 173 125 PRO 174 126 VAL 175 127 GLY 176 128 GLU 177 129 ILE 178 130 TYR 179 131 LYS 180 132 ARG 181 133 TRP 182 134 ILE 183 135 ILE 184 136 LEU 185 137 GLY 186 138 LEU 187 139 ASN 188 140 LYS 189 141 ILE 190 142 VAL 191 143 ARG 192 144 MET 193 145 TYR 194 146 SER 195 147 PRO 196 148 THR 197 149 SER 198 150 ILE 199 151 LEU 200 152 ASP 201 153 ILE 202 154 ARG 203 155 GLN 204 156 GLY 205 157 PRO 206 158 LYS 207 159 GLU 208 160 PRO 209 161 PHE 210 162 ARG 211 163 ASP 212 164 TYR 213 165 VAL 214 166 ASP 215 167 ARG 216 168 PHE 217 169 TYR 218 170 LYS 219 171 THR 220 172 LEU 221 173 ARG 222 174 ALA 223 175 GLU 224 176 GLN 225 177 ALA 226 178 SER 227 179 GLN 228 180 GLU 229 181 VAL 230 182 LYS 231 183 ASN 232 184 TRP 233 185 MET 234 186 THR 235 187 GLU 236 188 THR 237 189 LEU 238 190 LEU 239 191 VAL 240 192 GLN 241 193 ASN 242 194 ALA 243 195 ASN 244 196 PRO 245 197 ASP 246 198 CYS 247 199 LYS 248 200 THR 249 201 ILE 250 202 LEU 251 203 LYS 252 204 ALA 253 205 LEU 254 206 GLY 255 207 PRO 256 208 GLY 257 209 ALA 258 210 THR 259 211 LEU 260 212 GLU 261 213 GLU 262 214 MET 263 215 MET 264 216 THR 265 217 ALA 266 218 CYS 267 219 GLN 268 220 GLY 269 221 VAL 270 222 GLY 271 223 GLY 272 224 PRO 273 225 GLY 274 226 HIS 275 227 LYS 276 228 ALA 277 229 ARG 278 230 VAL 279 231 LEU 280 232 ALA 281 233 GLU 282 234 ALA 283 235 MET 284 236 SER 285 237 GLN 286 238 VAL 287 239 CYS 288 240 ASN 289 241 PRO 290 242 ALA 291 243 THR 292 244 ILE 293 245 MET 294 246 ILE 295 247 GLN 296 248 LYS 297 249 GLY 298 250 ASN 299 251 PHE 300 252 ARG 301 253 ASN 302 254 GLN 303 255 ARG 304 256 LYS 305 257 THR 306 258 VAL 307 259 LYS 308 260 CYS 309 261 PHE 310 262 ASN 311 263 CYS 312 264 GLY 313 265 LYS 314 266 GLU 315 267 GLY 316 268 HIS 317 269 ILE 318 270 ALA 319 271 LYS 320 272 ASN 321 273 CYS 322 274 ARG 323 275 ALA 324 276 PRO 325 277 ARG 326 278 LYS 327 279 LYS 328 280 GLY 329 281 CYS 330 282 TRP 331 283 LYS 332 284 CYS 333 285 GLY 334 286 LYS 335 287 GLU 336 288 GLY 337 289 HIS 338 290 GLN 339 291 MET 340 292 LYS 341 293 ASP 342 294 CYS 343 295 THR 344 296 GLU 345 297 ARG 346 298 GLN 347 299 ALA 348 300 ASN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $dMA-CA-SP1-NC viruses 12721 Viruses . Lentivirus . 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 $dMA-CA-SP1-NC 'recombinant technology' . Escherichia coli BL21 pET11a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type 'gel solid' _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $dMA-CA-SP1-NC 13 mM '[U-98% 13C; U-98% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 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_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Infinity _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_NCACX_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D NCACX' _Sample_label $sample_1 save_ save_3D_NCOCX_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D NCOCX' _Sample_label $sample_1 save_ save_3D_CONCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CONCA' _Sample_label $sample_1 save_ save_2D_CC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D CC' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 1 . M pH 6.5 . pH pressure 1 . atm temperature 273 . 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 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 '3D NCACX' '3D NCOCX' '3D CONCA' '2D CC' 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 'virus-like particles' _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 14 62 ALA C C 177.9 . 1 2 14 62 ALA CA C 51.63 . 1 3 14 62 ALA N N 125.2 . 1 4 19 67 THR C C 176.1 . 1 5 19 67 THR CA C 66.67 . 1 6 19 67 THR CB C 67.65 . 1 7 19 67 THR N N 121.3 . 1 8 22 70 ALA C C 180.2 . 1 9 22 70 ALA CA C 54.46 . 1 10 22 70 ALA CB C 17.89 . 1 11 23 71 TRP N N 121.1 . 1 12 26 74 VAL C C 177.4 . 1 13 26 74 VAL CA C 66.39 . 1 14 26 74 VAL CB C 31.37 . 1 15 26 74 VAL N N 121.1 . 1 16 33 81 SER C C 173.1 . 1 17 33 81 SER CA C 57.60 . 1 18 33 81 SER CB C 62.34 . 1 19 33 81 SER N N 114.0 . 1 20 37 85 ILE C C 174.6 . 1 21 37 85 ILE CA C 67.68 . 1 22 37 85 ILE CB C 35.54 . 1 23 37 85 ILE N N 120.4 . 1 24 40 88 PHE C C 178.9 . 1 25 40 88 PHE CA C 62.12 . 1 26 40 88 PHE CB C 37.67 . 1 27 40 88 PHE N N 122.0 . 1 28 41 89 SER C C 176.0 . 1 29 41 89 SER CA C 61.84 . 1 30 41 89 SER N N 114.7 . 1 31 42 90 ALA C C 180.1 . 1 32 42 90 ALA CA C 54.98 . 1 33 42 90 ALA CB C 18.02 . 1 34 42 90 ALA N N 122.7 . 1 35 43 91 LEU C C 175.0 . 1 36 43 91 LEU CA C 54.95 . 1 37 43 91 LEU N N 117.5 . 1 38 44 92 SER C C 175.1 . 1 39 44 92 SER CA C 57.32 . 1 40 44 92 SER CB C 64.31 . 1 41 44 92 SER N N 109.7 . 1 42 46 94 GLY C C 174.1 . 1 43 46 94 GLY CA C 45.29 . 1 44 46 94 GLY N N 116.6 . 1 45 47 95 ALA C C 178.0 . 1 46 47 95 ALA CA C 52.38 . 1 47 47 95 ALA CB C 20.17 . 1 48 47 95 ALA N N 121.2 . 1 49 48 96 THR C C 174.7 . 1 50 48 96 THR CA C 59.19 . 1 51 48 96 THR CB C 69.41 . 1 52 48 96 THR N N 109.2 . 1 53 53 101 ASN CA C 56.03 . 1 54 53 101 ASN CB C 38.48 . 1 55 53 101 ASN N N 117.1 . 1 56 54 102 THR C C 176.0 . 1 57 54 102 THR CA C 66.39 . 1 58 54 102 THR CB C 67.70 . 1 59 54 102 THR N N 121.7 . 1 60 55 103 MET C C 179.4 . 1 61 55 103 MET CA C 59.81 . 1 62 55 103 MET CB C 32.55 . 1 63 55 103 MET N N 122.0 . 1 64 56 104 LEU N N 123.9 . 1 65 59 107 VAL C C 176.4 . 1 66 59 107 VAL CA C 64.17 . 1 67 59 107 VAL CB C 32.13 . 1 68 59 107 VAL N N 122.5 . 1 69 60 108 GLY C C 174.3 . 1 70 60 108 GLY CA C 45.18 . 1 71 60 108 GLY N N 110.6 . 1 72 61 109 GLY C C 174.6 . 1 73 61 109 GLY CA C 44.50 . 1 74 61 109 GLY N N 109.3 . 1 75 64 112 ALA C C 178.7 . 1 76 64 112 ALA CA C 55.44 . 1 77 64 112 ALA CB C 18.11 . 1 78 64 112 ALA N N 121.6 . 1 79 65 113 ALA C C 179.0 . 1 80 65 113 ALA CA C 54.37 . 1 81 65 113 ALA CB C 18.09 . 1 82 65 113 ALA N N 120.7 . 1 83 66 114 MET N N 119.2 . 1 84 69 117 LEU C C 180.4 . 1 85 69 117 LEU CA C 57.18 . 1 86 69 117 LEU CB C 41.87 . 1 87 69 117 LEU N N 120.5 . 1 88 70 118 LYS N N 119.9 . 1 89 77 125 ALA C C 178.5 . 1 90 77 125 ALA CA C 54.61 . 1 91 77 125 ALA CB C 17.53 . 1 92 77 125 ALA N N 124.6 . 1 93 78 126 ALA C C 181.0 . 1 94 78 126 ALA CA C 54.54 . 1 95 78 126 ALA CB C 17.82 . 1 96 78 126 ALA N N 120.2 . 1 97 79 127 GLU N N 121.1 . 1 98 83 131 LEU C C 176.5 . 1 99 83 131 LEU CA C 56.90 . 1 100 83 131 LEU CB C 42.38 . 1 101 83 131 LEU N N 116.0 . 1 102 84 132 HIS N N 118.2 . 1 103 86 134 VAL CA C 62.01 . 1 104 86 134 VAL CB C 33.40 . 1 105 86 134 VAL N N 121.8 . 1 106 101 149 GLY C C 175.6 . 1 107 101 149 GLY CA C 48.14 . 1 108 101 149 GLY N N 117.2 . 1 109 102 150 SER C C 176.9 . 1 110 102 150 SER CA C 60.58 . 1 111 102 150 SER CB C 61.84 . 1 112 102 150 SER N N 115.5 . 1 113 103 151 ASP C C 179.5 . 1 114 103 151 ASP CA C 56.39 . 1 115 103 151 ASP CB C 41.00 . 1 116 103 151 ASP N N 123.6 . 1 117 104 152 ILE C C 172.6 . 1 118 104 152 ILE CA C 65.44 . 1 119 104 152 ILE CB C 36.64 . 1 120 104 152 ILE N N 126.5 . 1 121 105 153 ALA C C 177.0 . 1 122 105 153 ALA CA C 50.17 . 1 123 105 153 ALA CB C 18.45 . 1 124 105 153 ALA N N 112.7 . 1 125 106 154 GLY C C 173.1 . 1 126 106 154 GLY CA C 45.29 . 1 127 106 154 GLY N N 103.5 . 1 128 107 155 THR C C 176.9 . 1 129 107 155 THR CA C 63.77 . 1 130 107 155 THR CB C 68.67 . 1 131 107 155 THR N N 114.3 . 1 132 108 156 THR C C 173.1 . 1 133 108 156 THR CA C 60.57 . 1 134 108 156 THR CB C 69.02 . 1 135 108 156 THR N N 106.9 . 1 136 109 157 SER C C 173.6 . 1 137 109 157 SER CA C 53.85 . 1 138 109 157 SER CB C 67.08 . 1 139 109 157 SER N N 112.4 . 1 140 110 158 THR C C 175.7 . 1 141 110 158 THR CA C 58.97 . 1 142 110 158 THR CB C 71.44 . 1 143 110 158 THR N N 112.4 . 1 144 111 159 LEU CA C 57.92 . 1 145 111 159 LEU CB C 40.86 . 1 146 111 159 LEU N N 123.4 . 1 147 115 163 ILE CA C 64.99 . 1 148 115 163 ILE CB C 37.29 . 1 149 115 163 ILE N N 119.1 . 1 150 116 164 GLY C C 175.9 . 1 151 116 164 GLY CA C 46.91 . 1 152 116 164 GLY N N 111.8 . 1 153 117 165 TRP C C 178.9 . 1 154 117 165 TRP CA C 62.61 . 1 155 117 165 TRP CB C 26.82 . 1 156 117 165 TRP N N 122.2 . 1 157 118 166 MET C C 177.6 . 1 158 118 166 MET CA C 59.14 . 1 159 118 166 MET CB C 32.18 . 1 160 118 166 MET N N 115.4 . 1 161 119 167 THR C C 173.8 . 1 162 119 167 THR CA C 60.68 . 1 163 119 167 THR CB C 69.90 . 1 164 119 167 THR N N 105.9 . 1 165 120 168 HIS N N 124.6 . 1 166 121 169 ASN C C 172.0 . 1 167 121 169 ASN CA C 48.83 . 1 168 121 169 ASN CB C 40.15 . 1 169 121 169 ASN N N 120.2 . 1 170 124 172 ILE CA C 59.06 . 1 171 124 172 ILE CB C 38.28 . 1 172 124 172 ILE N N 122.4 . 1 173 126 174 VAL C C 176.6 . 1 174 126 174 VAL CA C 65.48 . 1 175 126 174 VAL CB C 30.67 . 1 176 126 174 VAL N N 116.4 . 1 177 127 175 GLY C C 174.4 . 1 178 127 175 GLY CA C 47.00 . 1 179 127 175 GLY N N 107.3 . 1 180 128 176 GLU N N 122.9 . 1 181 134 182 ILE CA C 64.99 . 1 182 134 182 ILE CB C 38.10 . 1 183 134 182 ILE N N 121.1 . 1 184 135 183 ILE C C 177.5 . 1 185 135 183 ILE CA C 66.81 . 1 186 135 183 ILE CB C 37.73 . 1 187 135 183 ILE N N 122.3 . 1 188 136 184 LEU C C 181.1 . 1 189 136 184 LEU CA C 58.01 . 1 190 136 184 LEU CB C 40.31 . 1 191 136 184 LEU N N 122.0 . 1 192 137 185 GLY C C 175.3 . 1 193 137 185 GLY CA C 46.88 . 1 194 137 185 GLY N N 110.8 . 1 195 138 186 LEU CA C 58.33 . 1 196 138 186 LEU CB C 41.71 . 1 197 138 186 LEU N N 122.8 . 1 198 149 197 SER C C 174.7 . 1 199 149 197 SER CA C 57.57 . 1 200 149 197 SER CB C 64.77 . 1 201 149 197 SER N N 118.2 . 1 202 150 198 ILE C C 178.0 . 1 203 150 198 ILE CA C 58.79 . 1 204 150 198 ILE CB C 38.42 . 1 205 150 198 ILE N N 121.7 . 1 206 151 199 LEU C C 177.4 . 1 207 151 199 LEU CA C 57.38 . 1 208 151 199 LEU CB C 40.47 . 1 209 151 199 LEU N N 119.1 . 1 210 152 200 ASP C C 176.2 . 1 211 152 200 ASP CA C 53.97 . 1 212 152 200 ASP CB C 41.72 . 1 213 152 200 ASP N N 114.9 . 1 214 153 201 ILE C C 174.1 . 1 215 153 201 ILE CA C 58.60 . 1 216 153 201 ILE CB C 33.56 . 1 217 153 201 ILE N N 121.3 . 1 218 154 202 ARG N N 126.0 . 1 219 155 203 GLN C C 175.8 . 1 220 155 203 GLN CA C 55.26 . 1 221 155 203 GLN CB C 27.11 . 1 222 155 203 GLN N N 127.5 . 1 223 156 204 GLY C C 173.3 . 1 224 156 204 GLY CA C 45.16 . 1 225 156 204 GLY N N 117.4 . 1 226 159 207 GLU C C 174.9 . 1 227 159 207 GLU CA C 53.38 . 1 228 159 207 GLU CB C 31.87 . 1 229 159 207 GLU N N 127.2 . 1 230 161 209 PHE C C 177.1 . 1 231 161 209 PHE CA C 62.72 . 1 232 161 209 PHE CB C 38.37 . 1 233 161 209 PHE N N 128.5 . 1 234 168 216 PHE C C 177.0 . 1 235 168 216 PHE CA C 62.43 . 1 236 168 216 PHE CB C 38.68 . 1 237 168 216 PHE N N 124.9 . 1 238 169 217 TYR C C 178.2 . 1 239 169 217 TYR CA C 62.95 . 1 240 169 217 TYR CB C 37.40 . 1 241 169 217 TYR N N 118.2 . 1 242 171 219 THR C C 176.6 . 1 243 171 219 THR CA C 66.77 . 1 244 171 219 THR CB C 68.56 . 1 245 171 219 THR N N 118.2 . 1 246 172 220 LEU N N 123.4 . 1 247 174 222 ALA CA C 53.05 . 1 248 174 222 ALA CB C 17.31 . 1 249 174 222 ALA N N 124.6 . 1 250 177 225 ALA CA C 52.03 . 1 251 177 225 ALA CB C 19.36 . 1 252 177 225 ALA N N 118.6 . 1 253 184 232 TRP C C 179.2 . 1 254 184 232 TRP CA C 62.12 . 1 255 184 232 TRP CB C 27.15 . 1 256 184 232 TRP N N 122.5 . 1 257 185 233 MET CA C 60.25 . 1 258 185 233 MET CB C 32.58 . 1 259 185 233 MET N N 115.7 . 1 260 186 234 THR C C 173.2 . 1 261 188 236 THR C C 173.7 . 1 262 188 236 THR CA C 62.60 . 1 263 188 236 THR CB C 70.11 . 1 264 188 236 THR N N 110.2 . 1 265 189 237 LEU CA C 58.17 . 1 266 189 237 LEU CB C 40.96 . 1 267 189 237 LEU N N 122.5 . 1 268 191 239 VAL CA C 65.49 . 1 269 191 239 VAL CB C 31.71 . 1 270 191 239 VAL N N 117.0 . 1 271 193 241 ASN C C 175.6 . 1 272 193 241 ASN CA C 52.62 . 1 273 193 241 ASN CB C 37.91 . 1 274 193 241 ASN N N 114.8 . 1 275 194 242 ALA C C 175.1 . 1 276 194 242 ALA CA C 51.70 . 1 277 194 242 ALA CB C 18.64 . 1 278 194 242 ALA N N 125.6 . 1 279 195 243 ASN CA C 51.35 . 1 280 195 243 ASN CB C 34.85 . 1 281 195 243 ASN N N 118.9 . 1 282 198 246 CYS C C 179.2 . 1 283 198 246 CYS CA C 60.38 . 1 284 198 246 CYS CB C 28.81 . 1 285 198 246 CYS N N 118.9 . 1 286 199 247 LYS CA C 60.42 . 1 287 199 247 LYS CB C 31.83 . 1 288 199 247 LYS N N 120.8 . 1 289 200 248 THR C C 176.4 . 1 290 200 248 THR CA C 66.17 . 1 291 200 248 THR CB C 68.84 . 1 292 200 248 THR N N 113.3 . 1 293 201 249 ILE C C 178.5 . 1 294 201 249 ILE CA C 64.44 . 1 295 201 249 ILE CB C 38.53 . 1 296 201 249 ILE N N 123.6 . 1 297 204 252 ALA C C 178.6 . 1 298 204 252 ALA CA C 53.20 . 1 299 204 252 ALA CB C 18.20 . 1 300 204 252 ALA N N 120.7 . 1 301 205 253 LEU C C 178.3 . 1 302 205 253 LEU CA C 55.95 . 1 303 205 253 LEU CB C 42.16 . 1 304 205 253 LEU N N 119.3 . 1 305 206 254 GLY C C 171.8 . 1 306 206 254 GLY CA C 44.16 . 1 307 206 254 GLY N N 105.4 . 1 308 208 256 GLY C C 174.7 . 1 309 208 256 GLY CA C 45.28 . 1 310 208 256 GLY N N 110.6 . 1 311 209 257 ALA C C 177.7 . 1 312 209 257 ALA CA C 52.12 . 1 313 209 257 ALA CB C 19.64 . 1 314 209 257 ALA N N 124.2 . 1 315 210 258 THR C C 175.2 . 1 316 210 258 THR CA C 60.06 . 1 317 210 258 THR CB C 71.10 . 1 318 210 258 THR N N 114.5 . 1 319 211 259 LEU C C 179.0 . 1 320 211 259 LEU CB C 40.48 . 1 321 211 259 LEU N N 123.5 . 1 322 212 260 GLU N N 121.0 . 1 323 216 264 THR C C 175.8 . 1 324 216 264 THR CA C 65.76 . 1 325 216 264 THR CB C 70.00 . 1 326 216 264 THR N N 118.6 . 1 327 217 265 ALA C C 179.8 . 1 328 217 265 ALA CA C 54.69 . 1 329 217 265 ALA CB C 18.83 . 1 330 217 265 ALA N N 123.2 . 1 331 218 266 CYS C C 175.6 . 1 332 218 266 CYS CA C 59.54 . 1 333 218 266 CYS CB C 28.28 . 1 334 218 266 CYS N N 111.9 . 1 335 219 267 GLN C C 173.4 . 1 336 219 267 GLN CA C 59.02 . 1 337 219 267 GLN CB C 29.83 . 1 338 219 267 GLN N N 126.6 . 1 339 220 268 GLY C C 176.4 . 1 340 220 268 GLY CA C 43.57 . 1 341 220 268 GLY N N 98.65 . 1 342 221 269 VAL C C 177.4 . 1 343 221 269 VAL CA C 64.34 . 1 344 221 269 VAL CB C 29.94 . 1 345 221 269 VAL N N 123.7 . 1 346 222 270 GLY C C 174.5 . 1 347 222 270 GLY CA C 45.02 . 1 348 222 270 GLY N N 119.1 . 1 349 223 271 GLY C C 171.3 . 1 350 223 271 GLY CA C 44.39 . 1 351 223 271 GLY N N 109.6 . 1 352 224 272 PRO C C 179.0 . 1 353 224 272 PRO CA C 65.71 . 1 354 224 272 PRO CB C 31.94 . 1 355 224 272 PRO N N 133.5 . 1 356 225 273 GLY C C 175.5 . 1 357 225 273 GLY CA C 47.14 . 1 358 225 273 GLY N N 111.6 . 1 359 226 274 HIS C C 175.1 . 1 360 226 274 HIS CA C 59.09 . 1 361 226 274 HIS CB C 28.56 . 1 362 226 274 HIS N N 126.3 . 1 363 227 275 LYS C C 176.4 . 1 364 227 275 LYS CA C 56.95 . 1 365 227 275 LYS CB C 30.59 . 1 366 227 275 LYS N N 118.5 . 1 367 228 276 ALA C C 178.7 . 1 368 228 276 ALA CA C 53.47 . 1 369 228 276 ALA CB C 17.61 . 1 370 228 276 ALA N N 121.3 . 1 371 229 277 ARG C C 180.3 . 1 372 229 277 ARG CA C 60.11 . 1 373 229 277 ARG CB C 28.63 . 1 374 229 277 ARG N N 119.7 . 1 375 230 278 VAL C C 178.1 . 1 376 230 278 VAL CA C 66.82 . 1 377 230 278 VAL CB C 30.58 . 1 378 230 278 VAL N N 124.5 . 1 379 231 279 LEU C C 174.0 . 1 380 231 279 LEU CA C 57.73 . 1 381 231 279 LEU CB C 40.45 . 1 382 231 279 LEU N N 121.9 . 1 383 232 280 ALA C C 175.4 . 1 384 232 280 ALA CA C 54.28 . 1 385 232 280 ALA CB C 18.61 . 1 386 232 280 ALA N N 124.6 . 1 387 233 281 GLU C C 179.0 . 1 388 233 281 GLU CA C 59.07 . 1 389 233 281 GLU CB C 26.78 . 1 390 233 281 GLU N N 117.8 . 1 391 234 282 ALA C C 178.0 . 1 392 234 282 ALA CA C 54.51 . 1 393 234 282 ALA CB C 19.1 . 1 394 234 282 ALA N N 120.2 . 1 395 235 283 MET C C 178.4 . 1 396 235 283 MET CA C 59.30 . 1 397 235 283 MET CB C 29.29 . 1 398 235 283 MET N N 119.1 . 1 399 236 284 SER C C 178.6 . 1 400 236 284 SER CA C 57.61 . 1 401 236 284 SER CB C 60.20 . 1 402 236 284 SER N N 121.3 . 1 403 237 285 GLN C C 176.4 . 1 404 237 285 GLN CA C 56.03 . 1 405 237 285 GLN CB C 28.79 . 1 406 237 285 GLN N N 116.1 . 1 407 238 286 VAL C C 178.4 . 1 408 238 286 VAL CA C 64.56 . 1 409 238 286 VAL CB C 30.00 . 1 410 238 286 VAL N N 123.5 . 1 411 239 287 CYS C C 176.5 . 1 412 239 287 CYS CA C 62.89 . 1 413 239 287 CYS CB C 28.02 . 1 414 239 287 CYS N N 115.8 . 1 415 240 288 ASN C C 176.4 . 1 416 240 288 ASN CA C 54.59 . 1 417 240 288 ASN N N 123.1 . 1 418 241 289 PRO CA C 62.35 . 1 419 241 289 PRO N N 138.5 . 1 stop_ save_