data_27914 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for AIMP2 121-320 double-mutant (C205S,C291S) ; _BMRB_accession_number 27914 _BMRB_flat_file_name bmr27914.str _Entry_type original _Submission_date 2019-05-16 _Accession_date 2019-05-16 _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 Cho 'Hye Young' . . 2 Jeon 'Young Ho' . . 3 Mushtaq Ameeq . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 189 "13C chemical shifts" 540 "15N chemical shifts" 189 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-02-11 update BMRB 'update entry citation' 2019-09-20 original author 'original release' stop_ _Original_release_date 2019-05-16 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Targeting the interaction of AIMP2-DX2 with HSP70 suppresses cancer development ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31792442 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lim Semi . . 2 Cho 'Hye Young' Y. . 3 Kim 'Dae Gyu' G. . 4 Roh Younah . . 5 Son Se-Young Y. . 6 Mushtaq 'Ameeq Ul' U. . 7 Kim Minkyoung . . 8 Bhattarai Deepak . . 9 Sivaraman Aneesh . . 10 Lee Youngjin . . 11 Lee Jihye . . 12 Yang 'Won Suk' S. . 13 Kim 'Hoi Kyoung' K. . 14 Kim 'Myung Hee' H. . 15 Lee Kyeong . . 16 Jeon 'Young Ho' H. . 17 Kim Sunghoon . . stop_ _Journal_abbreviation 'Nat. Chem. Biol.' _Journal_name_full 'Nature chemical biology' _Journal_volume 16 _Journal_issue 1 _Journal_ISSN 1552-4469 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 31 _Page_last 41 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'AIMP2 121-320 double-mutant (C205S,C291S)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'AIMP2 121-320 double-mutant (C205S,C291S)' $AIMP2_121-320_double-mutant_C205S-C291S 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_AIMP2_121-320_double-mutant_C205S-C291S _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'AIMP2 121-320 double-mutant (C205S,C291S)' _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 200 _Mol_residue_sequence ; DIVINANPASPPLSLLVLHR LLCEHFRVLSTVHTHSSVKS VPENLLKCFGEQNKKQPRQD YQLGFTLIWKNVPKTQMKFS IQTMSPIEGEGNIARFLFSL FGQKHNAVNATLIDSWVDIA IFQLKEGSSKEKAAVFRSMN SALGKSPWLAGNELTVADVV LWSVLQQIGGSSVTVPANVQ RWMRSCENLAPFNTALKLLK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 121 ASP 2 122 ILE 3 123 VAL 4 124 ILE 5 125 ASN 6 126 ALA 7 127 ASN 8 128 PRO 9 129 ALA 10 130 SER 11 131 PRO 12 132 PRO 13 133 LEU 14 134 SER 15 135 LEU 16 136 LEU 17 137 VAL 18 138 LEU 19 139 HIS 20 140 ARG 21 141 LEU 22 142 LEU 23 143 CYS 24 144 GLU 25 145 HIS 26 146 PHE 27 147 ARG 28 148 VAL 29 149 LEU 30 150 SER 31 151 THR 32 152 VAL 33 153 HIS 34 154 THR 35 155 HIS 36 156 SER 37 157 SER 38 158 VAL 39 159 LYS 40 160 SER 41 161 VAL 42 162 PRO 43 163 GLU 44 164 ASN 45 165 LEU 46 166 LEU 47 167 LYS 48 168 CYS 49 169 PHE 50 170 GLY 51 171 GLU 52 172 GLN 53 173 ASN 54 174 LYS 55 175 LYS 56 176 GLN 57 177 PRO 58 178 ARG 59 179 GLN 60 180 ASP 61 181 TYR 62 182 GLN 63 183 LEU 64 184 GLY 65 185 PHE 66 186 THR 67 187 LEU 68 188 ILE 69 189 TRP 70 190 LYS 71 191 ASN 72 192 VAL 73 193 PRO 74 194 LYS 75 195 THR 76 196 GLN 77 197 MET 78 198 LYS 79 199 PHE 80 200 SER 81 201 ILE 82 202 GLN 83 203 THR 84 204 MET 85 205 SER 86 206 PRO 87 207 ILE 88 208 GLU 89 209 GLY 90 210 GLU 91 211 GLY 92 212 ASN 93 213 ILE 94 214 ALA 95 215 ARG 96 216 PHE 97 217 LEU 98 218 PHE 99 219 SER 100 220 LEU 101 221 PHE 102 222 GLY 103 223 GLN 104 224 LYS 105 225 HIS 106 226 ASN 107 227 ALA 108 228 VAL 109 229 ASN 110 230 ALA 111 231 THR 112 232 LEU 113 233 ILE 114 234 ASP 115 235 SER 116 236 TRP 117 237 VAL 118 238 ASP 119 239 ILE 120 240 ALA 121 241 ILE 122 242 PHE 123 243 GLN 124 244 LEU 125 245 LYS 126 246 GLU 127 247 GLY 128 248 SER 129 249 SER 130 250 LYS 131 251 GLU 132 252 LYS 133 253 ALA 134 254 ALA 135 255 VAL 136 256 PHE 137 257 ARG 138 258 SER 139 259 MET 140 260 ASN 141 261 SER 142 262 ALA 143 263 LEU 144 264 GLY 145 265 LYS 146 266 SER 147 267 PRO 148 268 TRP 149 269 LEU 150 270 ALA 151 271 GLY 152 272 ASN 153 273 GLU 154 274 LEU 155 275 THR 156 276 VAL 157 277 ALA 158 278 ASP 159 279 VAL 160 280 VAL 161 281 LEU 162 282 TRP 163 283 SER 164 284 VAL 165 285 LEU 166 286 GLN 167 287 GLN 168 288 ILE 169 289 GLY 170 290 GLY 171 291 SER 172 292 SER 173 293 VAL 174 294 THR 175 295 VAL 176 296 PRO 177 297 ALA 178 298 ASN 179 299 VAL 180 300 GLN 181 301 ARG 182 302 TRP 183 303 MET 184 304 ARG 185 305 SER 186 306 CYS 187 307 GLU 188 308 ASN 189 309 LEU 190 310 ALA 191 311 PRO 192 312 PHE 193 313 ASN 194 314 THR 195 315 ALA 196 316 LEU 197 317 LYS 198 318 LEU 199 319 LEU 200 320 LYS 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 $AIMP2_121-320_double-mutant_C205S-C291S 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 $AIMP2_121-320_double-mutant_C205S-C291S 'recombinant technology' . Escherichia coli . pET28a 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 $AIMP2_121-320_double-mutant_C205S-C291S 0.2 mM '[U-99% 13C; U-99% 15N]' Bis-Tris 20 mM 'natural abundance' NaCl 50 mM 'natural abundance' Glycine 300 mM 'natural abundance' mercaptoethanol 7 mM 'natural abundance' EDTA 0.1 mM 'natural abundance' PMSF 1 mM 'natural abundance' 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_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HNCB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details '20 mM Bis-Tris pH 6.0, 50 mM NaCl, 300mM Glycine, 7 mM -mercaptoethanol, 0.1 mM EDTA, 1 mM PMSF.' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.0 . 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 TSP C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 TSP H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 TSP N 15 'methyl protons' ppm 0.00 . 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 HNCA' '3D HNCACB' '3D CBCA(CO)NH' '3D HNCO' '3D HNCACO' '3D HNCB' 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 'AIMP2 121-320 double-mutant (C205S,C291S)' _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 1 121 1 ASP H H 8.361 . 1 2 121 1 ASP C C 174.824 . 1 3 121 1 ASP CA C 54.166 . 1 4 121 1 ASP CB C 42.996 . 1 5 121 1 ASP N N 123.672 . 1 6 122 2 ILE H H 8.939 . 1 7 122 2 ILE C C 174.962 . 1 8 122 2 ILE CA C 60.273 . 1 9 122 2 ILE CB C 41.292 . 1 10 122 2 ILE N N 122.007 . 1 11 123 3 VAL H H 8.477 . 1 12 123 3 VAL C C 174.671 . 1 13 123 3 VAL CA C 60.849 . 1 14 123 3 VAL CB C 34.316 . 1 15 123 3 VAL N N 127.261 . 1 16 124 4 ILE H H 8.993 . 1 17 124 4 ILE C C 174.266 . 1 18 124 4 ILE CA C 58.424 . 1 19 124 4 ILE CB C 40.823 . 1 20 124 4 ILE N N 127.872 . 1 21 125 5 ASN H H 8.883 . 1 22 125 5 ASN C C 174.487 . 1 23 125 5 ASN CA C 51.373 . 1 24 125 5 ASN CB C 41.052 . 1 25 125 5 ASN N N 124.578 . 1 26 126 6 ALA H H 8.86 . 1 27 126 6 ALA C C 173.493 . 1 28 126 6 ALA CA C 50.024 . 1 29 126 6 ALA CB C 23.312 . 1 30 126 6 ALA N N 123.819 . 1 31 127 7 ASN H H 9.449 . 1 32 127 7 ASN C C 176.417 . 1 33 127 7 ASN CA C 49.927 . 1 34 127 7 ASN CB C 40.486 . 1 35 127 7 ASN N N 123.685 . 1 36 129 9 ALA H H 8.356 . 1 37 129 9 ALA C C 178.533 . 1 38 129 9 ALA CA C 53.217 . 1 39 129 9 ALA CB C 18.752 . 1 40 129 9 ALA N N 120.051 . 1 41 130 10 SER H H 7.573 . 1 42 130 10 SER C C 178.502 . 1 43 130 10 SER CA C 54.535 . 1 44 130 10 SER CB C 63.168 . 1 45 130 10 SER N N 111.127 . 1 46 133 13 LEU H H 7.864 . 1 47 133 13 LEU C C 178.22 . 1 48 133 13 LEU CA C 59.081 . 1 49 133 13 LEU CB C 41.384 . 1 50 133 13 LEU N N 128.236 . 1 51 134 14 SER H H 9.061 . 1 52 134 14 SER C C 176.277 . 1 53 134 14 SER CA C 62.489 . 1 54 134 14 SER N N 114.017 . 1 55 135 15 LEU H H 7.215 . 1 56 135 15 LEU C C 178.333 . 1 57 135 15 LEU CA C 56.856 . 1 58 135 15 LEU CB C 40.608 . 1 59 135 15 LEU N N 119.549 . 1 60 136 16 LEU H H 7.691 . 1 61 136 16 LEU C C 179.807 . 1 62 136 16 LEU CA C 57.52 . 1 63 136 16 LEU CB C 40.672 . 1 64 136 16 LEU N N 120.361 . 1 65 137 17 VAL H H 8.171 . 1 66 137 17 VAL C C 178.629 . 1 67 137 17 VAL CA C 66.447 . 1 68 137 17 VAL CB C 31.05 . 1 69 137 17 VAL N N 121.432 . 1 70 138 18 LEU H H 8.156 . 1 71 138 18 LEU C C 178.404 . 1 72 138 18 LEU CA C 58.209 . 1 73 138 18 LEU CB C 41.873 . 1 74 138 18 LEU N N 118.083 . 1 75 139 19 HIS H H 8.553 . 1 76 139 19 HIS C C 176.661 . 1 77 139 19 HIS CA C 61.856 . 1 78 139 19 HIS CB C 30.067 . 1 79 139 19 HIS N N 119.217 . 1 80 140 20 ARG H H 7.453 . 1 81 140 20 ARG C C 179.965 . 1 82 140 20 ARG CA C 58.465 . 1 83 140 20 ARG CB C 29.067 . 1 84 140 20 ARG N N 117.865 . 1 85 141 21 LEU H H 8.111 . 1 86 141 21 LEU C C 180.18 . 1 87 141 21 LEU CA C 58.323 . 1 88 141 21 LEU CB C 42.352 . 1 89 141 21 LEU N N 120.517 . 1 90 142 22 LEU H H 8.972 . 1 91 142 22 LEU C C 179.584 . 1 92 142 22 LEU CA C 58.996 . 1 93 142 22 LEU CB C 41.587 . 1 94 142 22 LEU N N 121.991 . 1 95 143 23 CYS H H 7.768 . 1 96 143 23 CYS C C 175.422 . 1 97 143 23 CYS CA C 62.712 . 1 98 143 23 CYS CB C 27.068 . 1 99 143 23 CYS N N 115.789 . 1 100 144 24 GLU H H 7.207 . 1 101 144 24 GLU C C 176.861 . 1 102 144 24 GLU CA C 57.596 . 1 103 144 24 GLU CB C 29.637 . 1 104 144 24 GLU N N 115.384 . 1 105 145 25 HIS H H 7.36 . 1 106 145 25 HIS C C 172.682 . 1 107 145 25 HIS CA C 56.672 . 1 108 145 25 HIS CB C 31.517 . 1 109 145 25 HIS N N 114.707 . 1 110 146 26 PHE H H 8.254 . 1 111 146 26 PHE C C 174.255 . 1 112 146 26 PHE CA C 55.771 . 1 113 146 26 PHE CB C 43.079 . 1 114 146 26 PHE N N 117.419 . 1 115 147 27 ARG H H 8.94 . 1 116 147 27 ARG C C 175.993 . 1 117 147 27 ARG CA C 56.189 . 1 118 147 27 ARG CB C 30.021 . 1 119 147 27 ARG N N 119.655 . 1 120 148 28 VAL H H 8.926 . 1 121 148 28 VAL C C 175.56 . 1 122 148 28 VAL CA C 60.909 . 1 123 148 28 VAL CB C 34.191 . 1 124 148 28 VAL N N 130.827 . 1 125 149 29 LEU H H 8.573 . 1 126 149 29 LEU C C 176.022 . 1 127 149 29 LEU CA C 53.94 . 1 128 149 29 LEU CB C 41.929 . 1 129 149 29 LEU N N 131.069 . 1 130 150 30 SER H H 8.854 . 1 131 150 30 SER C C 173.431 . 1 132 150 30 SER CA C 57.92 . 1 133 150 30 SER CB C 63.011 . 1 134 150 30 SER N N 127.129 . 1 135 151 31 THR H H 8.73 . 1 136 151 31 THR C C 171.636 . 1 137 151 31 THR CA C 61.81 . 1 138 151 31 THR CB C 71.811 . 1 139 151 31 THR N N 119.822 . 1 140 152 32 VAL H H 8.41 . 1 141 152 32 VAL C C 174.951 . 1 142 152 32 VAL CA C 59.632 . 1 143 152 32 VAL CB C 34.836 . 1 144 152 32 VAL N N 124.655 . 1 145 153 33 HIS H H 8.999 . 1 146 153 33 HIS C C 173.25 . 1 147 153 33 HIS CA C 53.583 . 1 148 153 33 HIS CB C 34.087 . 1 149 153 33 HIS N N 123.106 . 1 150 154 34 THR H H 8.668 . 1 151 154 34 THR C C 173.895 . 1 152 154 34 THR CA C 61.665 . 1 153 154 34 THR CB C 70.083 . 1 154 154 34 THR N N 113.946 . 1 155 155 35 HIS H H 9.079 . 1 156 155 35 HIS C C 175.628 . 1 157 155 35 HIS CA C 57.486 . 1 158 155 35 HIS CB C 33.428 . 1 159 155 35 HIS N N 127.164 . 1 160 156 36 SER H H 7.478 . 1 161 156 36 SER C C 174.595 . 1 162 156 36 SER CA C 60.965 . 1 163 156 36 SER CB C 62.73 . 1 164 156 36 SER N N 120.179 . 1 165 157 37 SER H H 8.677 . 1 166 157 37 SER C C 174.521 . 1 167 157 37 SER CA C 60.166 . 1 168 157 37 SER CB C 63.692 . 1 169 157 37 SER N N 117.72 . 1 170 158 38 VAL H H 8.032 . 1 171 158 38 VAL C C 174.451 . 1 172 158 38 VAL CA C 60.904 . 1 173 158 38 VAL CB C 33.188 . 1 174 158 38 VAL N N 121.033 . 1 175 159 39 LYS H H 8.436 . 1 176 159 39 LYS C C 176.578 . 1 177 159 39 LYS CA C 56.987 . 1 178 159 39 LYS CB C 33.327 . 1 179 159 39 LYS N N 122.919 . 1 180 160 40 SER H H 7.808 . 1 181 160 40 SER C C 172.839 . 1 182 160 40 SER CA C 57.444 . 1 183 160 40 SER CB C 63.597 . 1 184 160 40 SER N N 112.406 . 1 185 161 41 VAL H H 8.147 . 1 186 161 41 VAL C C 173.156 . 1 187 161 41 VAL CA C 59.323 . 1 188 161 41 VAL CB C 33.958 . 1 189 161 41 VAL N N 123.01 . 1 190 163 43 GLU H H 8.68 . 1 191 163 43 GLU C C 178.014 . 1 192 163 43 GLU CA C 60.085 . 1 193 163 43 GLU CB C 29.721 . 1 194 163 43 GLU N N 123.502 . 1 195 164 44 ASN H H 8.831 . 1 196 164 44 ASN C C 177.043 . 1 197 164 44 ASN CA C 55.882 . 1 198 164 44 ASN CB C 36.708 . 1 199 164 44 ASN N N 114.766 . 1 200 165 45 LEU H H 7.212 . 1 201 165 45 LEU C C 179.087 . 1 202 165 45 LEU CA C 56.454 . 1 203 165 45 LEU CB C 39.193 . 1 204 165 45 LEU N N 116.829 . 1 205 166 46 LEU H H 7.513 . 1 206 166 46 LEU C C 178.538 . 1 207 166 46 LEU CA C 56.75 . 1 208 166 46 LEU CB C 41.811 . 1 209 166 46 LEU N N 119.424 . 1 210 167 47 LYS H H 7.497 . 1 211 167 47 LYS C C 178.393 . 1 212 167 47 LYS CA C 55.462 . 1 213 167 47 LYS CB C 31.752 . 1 214 167 47 LYS N N 116.736 . 1 215 168 48 CYS H H 6.89 . 1 216 168 48 CYS C C 174.155 . 1 217 168 48 CYS CA C 59.97 . 1 218 168 48 CYS CB C 27.269 . 1 219 168 48 CYS N N 116.309 . 1 220 169 49 PHE H H 8.14 . 1 221 169 49 PHE C C 176.146 . 1 222 169 49 PHE CA C 54.717 . 1 223 169 49 PHE CB C 38.134 . 1 224 169 49 PHE N N 120.637 . 1 225 170 50 GLY H H 7.869 . 1 226 170 50 GLY C C 174.137 . 1 227 170 50 GLY CA C 44.981 . 1 228 170 50 GLY N N 108.114 . 1 229 171 51 GLU H H 8.578 . 1 230 171 51 GLU C C 176.913 . 1 231 171 51 GLU CA C 56.688 . 1 232 171 51 GLU CB C 30.353 . 1 233 171 51 GLU N N 120.573 . 1 234 172 52 GLN H H 8.677 . 1 235 172 52 GLN C C 175.929 . 1 236 172 52 GLN CA C 56.096 . 1 237 172 52 GLN CB C 29.593 . 1 238 172 52 GLN N N 122.284 . 1 239 173 53 ASN H H 8.584 . 1 240 173 53 ASN C C 175.456 . 1 241 173 53 ASN CA C 53.535 . 1 242 173 53 ASN CB C 38.695 . 1 243 173 53 ASN N N 119.901 . 1 244 174 54 LYS H H 8.313 . 1 245 174 54 LYS C C 176.539 . 1 246 174 54 LYS CA C 56.591 . 1 247 174 54 LYS CB C 33.035 . 1 248 174 54 LYS N N 121.685 . 1 249 175 55 LYS H H 8.29 . 1 250 175 55 LYS C C 176.338 . 1 251 175 55 LYS CA C 56.304 . 1 252 175 55 LYS CB C 32.785 . 1 253 175 55 LYS N N 121.775 . 1 254 176 56 GLN H H 8.236 . 1 255 176 56 GLN C C 174.065 . 1 256 176 56 GLN CA C 53.758 . 1 257 176 56 GLN CB C 29.104 . 1 258 176 56 GLN N N 122.515 . 1 259 178 58 ARG H H 8.369 . 1 260 178 58 ARG C C 176.466 . 1 261 178 58 ARG CA C 56.677 . 1 262 178 58 ARG CB C 30.336 . 1 263 178 58 ARG N N 120.423 . 1 264 179 59 GLN H H 8.258 . 1 265 179 59 GLN C C 175.272 . 1 266 179 59 GLN CA C 55.659 . 1 267 179 59 GLN CB C 29.943 . 1 268 179 59 GLN N N 118.768 . 1 269 180 60 ASP H H 8.325 . 1 270 180 60 ASP C C 175.865 . 1 271 180 60 ASP CA C 53.712 . 1 272 180 60 ASP CB C 40.486 . 1 273 180 60 ASP N N 120.14 . 1 274 181 61 TYR H H 7.767 . 1 275 181 61 TYR C C 175.051 . 1 276 181 61 TYR CA C 58.114 . 1 277 181 61 TYR CB C 38.766 . 1 278 181 61 TYR N N 118.62 . 1 279 182 62 GLN H H 9.066 . 1 280 182 62 GLN C C 176.198 . 1 281 182 62 GLN CA C 57.186 . 1 282 182 62 GLN N N 118.765 . 1 283 183 63 LEU H H 7.865 . 1 284 183 63 LEU C C 174.49 . 1 285 183 63 LEU CA C 53.448 . 1 286 183 63 LEU CB C 46.535 . 1 287 183 63 LEU N N 120.304 . 1 288 184 64 GLY H H 9.343 . 1 289 184 64 GLY C C 171.895 . 1 290 184 64 GLY CA C 44.624 . 1 291 184 64 GLY N N 115.222 . 1 292 185 65 PHE H H 9.025 . 1 293 185 65 PHE C C 173.514 . 1 294 185 65 PHE CA C 56.874 . 1 295 185 65 PHE CB C 42.642 . 1 296 185 65 PHE N N 128.725 . 1 297 186 66 THR H H 8.338 . 1 298 186 66 THR C C 171.356 . 1 299 186 66 THR CA C 61.43 . 1 300 186 66 THR CB C 70.114 . 1 301 186 66 THR N N 125.448 . 1 302 187 67 LEU H H 8.867 . 1 303 187 67 LEU C C 173.013 . 1 304 187 67 LEU CA C 53.152 . 1 305 187 67 LEU CB C 45.734 . 1 306 187 67 LEU N N 131.046 . 1 307 188 68 ILE H H 9.165 . 1 308 188 68 ILE C C 175.472 . 1 309 188 68 ILE CA C 59.09 . 1 310 188 68 ILE CB C 38.253 . 1 311 188 68 ILE N N 126.304 . 1 312 189 69 TRP H H 8.376 . 1 313 189 69 TRP C C 174.922 . 1 314 189 69 TRP CA C 55.099 . 1 315 189 69 TRP CB C 30.508 . 1 316 189 69 TRP N N 127.544 . 1 317 190 70 LYS H H 9.506 . 1 318 190 70 LYS C C 174.088 . 1 319 190 70 LYS CA C 56.471 . 1 320 190 70 LYS N N 126.629 . 1 321 191 71 ASN H H 8.102 . 1 322 191 71 ASN C C 174.506 . 1 323 191 71 ASN CA C 52.46 . 1 324 191 71 ASN CB C 36.764 . 1 325 191 71 ASN N N 123.796 . 1 326 192 72 VAL H H 7.524 . 1 327 192 72 VAL C C 175.826 . 1 328 192 72 VAL CA C 57.252 . 1 329 192 72 VAL CB C 32.855 . 1 330 192 72 VAL N N 117.136 . 1 331 194 74 LYS H H 7.028 . 1 332 194 74 LYS C C 174.622 . 1 333 194 74 LYS CA C 54.833 . 1 334 194 74 LYS CB C 36.377 . 1 335 194 74 LYS N N 116.515 . 1 336 195 75 THR H H 8.553 . 1 337 195 75 THR C C 173.307 . 1 338 195 75 THR CA C 63.931 . 1 339 195 75 THR CB C 69.024 . 1 340 195 75 THR N N 118.983 . 1 341 196 76 GLN H H 8.52 . 1 342 196 76 GLN C C 173.798 . 1 343 196 76 GLN CA C 54.511 . 1 344 196 76 GLN CB C 34.381 . 1 345 196 76 GLN N N 123.003 . 1 346 197 77 MET H H 9.246 . 1 347 197 77 MET C C 173.417 . 1 348 197 77 MET CA C 54.145 . 1 349 197 77 MET CB C 37.49 . 1 350 197 77 MET N N 124.574 . 1 351 198 78 LYS H H 9.029 . 1 352 198 78 LYS C C 174.477 . 1 353 198 78 LYS CA C 54.505 . 1 354 198 78 LYS CB C 35.495 . 1 355 198 78 LYS N N 124.754 . 1 356 199 79 PHE H H 8.552 . 1 357 199 79 PHE C C 176.408 . 1 358 199 79 PHE CA C 56.023 . 1 359 199 79 PHE CB C 41.8 . 1 360 199 79 PHE N N 121.371 . 1 361 200 80 SER H H 8.224 . 1 362 200 80 SER C C 174.756 . 1 363 200 80 SER CA C 59.782 . 1 364 200 80 SER CB C 62.993 . 1 365 200 80 SER N N 116.884 . 1 366 201 81 ILE H H 7.198 . 1 367 201 81 ILE C C 176.745 . 1 368 201 81 ILE CA C 61.014 . 1 369 201 81 ILE CB C 38.493 . 1 370 201 81 ILE N N 119.703 . 1 371 202 82 GLN H H 8.682 . 1 372 202 82 GLN C C 176.425 . 1 373 202 82 GLN CA C 57.886 . 1 374 202 82 GLN CB C 28.856 . 1 375 202 82 GLN N N 124.58 . 1 376 203 83 THR H H 7.544 . 1 377 203 83 THR C C 174.494 . 1 378 203 83 THR CA C 62.063 . 1 379 203 83 THR CB C 68.771 . 1 380 203 83 THR N N 108.838 . 1 381 204 84 MET H H 7.584 . 1 382 204 84 MET C C 175.52 . 1 383 204 84 MET CA C 55.321 . 1 384 204 84 MET CB C 33.566 . 1 385 204 84 MET N N 121.592 . 1 386 205 85 SER H H 8.431 . 1 387 205 85 SER C C 175.582 . 1 388 205 85 SER CA C 57.442 . 1 389 205 85 SER CB C 62.788 . 1 390 205 85 SER N N 120.77 . 1 391 207 87 ILE H H 8.648 . 1 392 207 87 ILE C C 174.694 . 1 393 207 87 ILE CA C 60.978 . 1 394 207 87 ILE CB C 40.379 . 1 395 207 87 ILE N N 121.341 . 1 396 208 88 GLU H H 8.897 . 1 397 208 88 GLU C C 176.42 . 1 398 208 88 GLU CA C 54.941 . 1 399 208 88 GLU CB C 33.631 . 1 400 208 88 GLU N N 125.335 . 1 401 209 89 GLY H H 8.635 . 1 402 209 89 GLY C C 174.114 . 1 403 209 89 GLY CA C 44.168 . 1 404 209 89 GLY N N 110.37 . 1 405 210 90 GLU H H 9.04 . 1 406 210 90 GLU C C 176.758 . 1 407 210 90 GLU CA C 61.274 . 1 408 210 90 GLU N N 126.717 . 1 409 211 91 GLY H H 8.835 . 1 410 211 91 GLY C C 175.214 . 1 411 211 91 GLY CA C 47.233 . 1 412 211 91 GLY N N 105.931 . 1 413 212 92 ASN H H 7.767 . 1 414 212 92 ASN C C 178.925 . 1 415 212 92 ASN CA C 55.858 . 1 416 212 92 ASN CB C 37.686 . 1 417 212 92 ASN N N 119.885 . 1 418 213 93 ILE H H 8.412 . 1 419 213 93 ILE C C 177.079 . 1 420 213 93 ILE CA C 65.896 . 1 421 213 93 ILE CB C 38.441 . 1 422 213 93 ILE N N 122.796 . 1 423 214 94 ALA H H 8.651 . 1 424 214 94 ALA C C 179.278 . 1 425 214 94 ALA CA C 55.63 . 1 426 214 94 ALA CB C 17.605 . 1 427 214 94 ALA N N 122.356 . 1 428 215 95 ARG H H 8.088 . 1 429 215 95 ARG C C 179.054 . 1 430 215 95 ARG CA C 60.465 . 1 431 215 95 ARG CB C 30.754 . 1 432 215 95 ARG N N 115.525 . 1 433 216 96 PHE H H 7.693 . 1 434 216 96 PHE C C 178.861 . 1 435 216 96 PHE CA C 61.892 . 1 436 216 96 PHE CB C 39.095 . 1 437 216 96 PHE N N 119.777 . 1 438 217 97 LEU H H 8.922 . 1 439 217 97 LEU C C 178.462 . 1 440 217 97 LEU CA C 57.978 . 1 441 217 97 LEU CB C 42.399 . 1 442 217 97 LEU N N 119.358 . 1 443 218 98 PHE H H 8.514 . 1 444 218 98 PHE C C 178.265 . 1 445 218 98 PHE CA C 60.023 . 1 446 218 98 PHE CB C 39.266 . 1 447 218 98 PHE N N 116.879 . 1 448 219 99 SER H H 7.713 . 1 449 219 99 SER C C 175.327 . 1 450 219 99 SER CA C 61.061 . 1 451 219 99 SER CB C 62.737 . 1 452 219 99 SER N N 114.817 . 1 453 220 100 LEU H H 7.13 . 1 454 220 100 LEU C C 177.858 . 1 455 220 100 LEU CA C 56.682 . 1 456 220 100 LEU CB C 40.862 . 1 457 220 100 LEU N N 121.093 . 1 458 221 101 PHE H H 6.975 . 1 459 221 101 PHE C C 175.986 . 1 460 221 101 PHE CA C 57.974 . 1 461 221 101 PHE CB C 39.044 . 1 462 221 101 PHE N N 111.979 . 1 463 222 102 GLY H H 7.715 . 1 464 222 102 GLY C C 173.959 . 1 465 222 102 GLY CA C 45.513 . 1 466 222 102 GLY N N 108.922 . 1 467 223 103 GLN H H 8.369 . 1 468 223 103 GLN C C 176.058 . 1 469 223 103 GLN CA C 56.041 . 1 470 223 103 GLN CB C 29.513 . 1 471 223 103 GLN N N 120.101 . 1 472 224 104 LYS H H 8.475 . 1 473 224 104 LYS C C 176.458 . 1 474 224 104 LYS CA C 56.145 . 1 475 224 104 LYS CB C 32.807 . 1 476 224 104 LYS N N 123.327 . 1 477 225 105 HIS H H 8.513 . 1 478 225 105 HIS C C 174.656 . 1 479 225 105 HIS CA C 55.551 . 1 480 225 105 HIS CB C 30.63 . 1 481 225 105 HIS N N 119.889 . 1 482 226 106 ASN H H 8.601 . 1 483 226 106 ASN C C 174.809 . 1 484 226 106 ASN CA C 52.922 . 1 485 226 106 ASN CB C 38.423 . 1 486 226 106 ASN N N 119.712 . 1 487 227 107 ALA H H 8.426 . 1 488 227 107 ALA C C 179.236 . 1 489 227 107 ALA CA C 54.389 . 1 490 227 107 ALA CB C 18.901 . 1 491 227 107 ALA N N 122.877 . 1 492 228 108 VAL H H 8.005 . 1 493 228 108 VAL C C 175.451 . 1 494 228 108 VAL CA C 64.251 . 1 495 228 108 VAL CB C 32.42 . 1 496 228 108 VAL N N 117.818 . 1 497 229 109 ASN H H 8.352 . 1 498 229 109 ASN C C 176.395 . 1 499 229 109 ASN CA C 54.32 . 1 500 229 109 ASN CB C 38.746 . 1 501 229 109 ASN N N 120.158 . 1 502 230 110 ALA H H 8.574 . 1 503 230 110 ALA C C 179.455 . 1 504 230 110 ALA CA C 55.509 . 1 505 230 110 ALA CB C 18.561 . 1 506 230 110 ALA N N 123.635 . 1 507 231 111 THR H H 8.079 . 1 508 231 111 THR C C 176.59 . 1 509 231 111 THR CA C 66.007 . 1 510 231 111 THR CB C 68.879 . 1 511 231 111 THR N N 112.865 . 1 512 232 112 LEU H H 7.587 . 1 513 232 112 LEU C C 178.841 . 1 514 232 112 LEU CA C 57.747 . 1 515 232 112 LEU CB C 42.16 . 1 516 232 112 LEU N N 124.409 . 1 517 233 113 ILE H H 8.077 . 1 518 233 113 ILE C C 177.592 . 1 519 233 113 ILE CA C 66.179 . 1 520 233 113 ILE N N 119.568 . 1 521 234 114 ASP H H 7.993 . 1 522 234 114 ASP C C 178.843 . 1 523 234 114 ASP CA C 58.075 . 1 524 234 114 ASP CB C 40.263 . 1 525 234 114 ASP N N 117.825 . 1 526 235 115 SER H H 8.188 . 1 527 235 115 SER C C 176.991 . 1 528 235 115 SER CA C 61.416 . 1 529 235 115 SER CB C 62.508 . 1 530 235 115 SER N N 115.6 . 1 531 236 116 TRP H H 7.841 . 1 532 236 116 TRP C C 178.329 . 1 533 236 116 TRP CA C 60.48 . 1 534 236 116 TRP CB C 30.866 . 1 535 236 116 TRP N N 121.226 . 1 536 237 117 VAL H H 7.84 . 1 537 237 117 VAL C C 176.774 . 1 538 237 117 VAL CA C 67.425 . 1 539 237 117 VAL CB C 31.514 . 1 540 237 117 VAL N N 118.607 . 1 541 238 118 ASP H H 7.751 . 1 542 238 118 ASP C C 178.827 . 1 543 238 118 ASP CA C 57.552 . 1 544 238 118 ASP CB C 40.355 . 1 545 238 118 ASP N N 118.414 . 1 546 239 119 ILE H H 8.257 . 1 547 239 119 ILE C C 178.44 . 1 548 239 119 ILE CA C 65.097 . 1 549 239 119 ILE N N 121.319 . 1 550 240 120 ALA H H 8.327 . 1 551 240 120 ALA C C 178.073 . 1 552 240 120 ALA CA C 55.246 . 1 553 240 120 ALA CB C 19.405 . 1 554 240 120 ALA N N 121.95 . 1 555 241 121 ILE H H 7.707 . 1 556 241 121 ILE CA C 62.71 . 1 557 241 121 ILE N N 113.368 . 1 558 243 123 GLN H H 7.932 . 1 559 243 123 GLN C C 176.671 . 1 560 243 123 GLN CA C 58.174 . 1 561 243 123 GLN N N 116.886 . 1 562 244 124 LEU H H 8.178 . 1 563 244 124 LEU C C 177.545 . 1 564 244 124 LEU CA C 57.313 . 1 565 244 124 LEU CB C 42.185 . 1 566 244 124 LEU N N 117.009 . 1 567 245 125 LYS H H 7.77 . 1 568 245 125 LYS C C 177.908 . 1 569 245 125 LYS CA C 60.065 . 1 570 245 125 LYS CB C 33.022 . 1 571 245 125 LYS N N 116.955 . 1 572 246 126 GLU H H 7.831 . 1 573 246 126 GLU C C 177.314 . 1 574 246 126 GLU CA C 55.38 . 1 575 246 126 GLU CB C 30.053 . 1 576 246 126 GLU N N 113.125 . 1 577 247 127 GLY H H 7.303 . 1 578 247 127 GLY C C 174.317 . 1 579 247 127 GLY CA C 45.464 . 1 580 247 127 GLY N N 107.48 . 1 581 248 128 SER H H 8.905 . 1 582 248 128 SER C C 175.481 . 1 583 248 128 SER CA C 57.568 . 1 584 248 128 SER CB C 65.311 . 1 585 248 128 SER N N 116.63 . 1 586 249 129 SER H H 9.134 . 1 587 249 129 SER C C 177.089 . 1 588 249 129 SER CA C 62.419 . 1 589 249 129 SER N N 117.271 . 1 590 250 130 LYS H H 8.198 . 1 591 250 130 LYS C C 179.297 . 1 592 250 130 LYS CA C 59.534 . 1 593 250 130 LYS CB C 32.651 . 1 594 250 130 LYS N N 122.011 . 1 595 251 131 GLU H H 7.686 . 1 596 251 131 GLU C C 179.247 . 1 597 251 131 GLU CA C 59.304 . 1 598 251 131 GLU CB C 29.315 . 1 599 251 131 GLU N N 121.506 . 1 600 252 132 LYS H H 8.469 . 1 601 252 132 LYS C C 177.481 . 1 602 252 132 LYS CA C 60.687 . 1 603 252 132 LYS CB C 32.561 . 1 604 252 132 LYS N N 119.385 . 1 605 253 133 ALA H H 7.884 . 1 606 253 133 ALA C C 180.608 . 1 607 253 133 ALA CA C 55.333 . 1 608 253 133 ALA CB C 17.901 . 1 609 253 133 ALA N N 118.534 . 1 610 254 134 ALA H H 7.577 . 1 611 254 134 ALA C C 180.871 . 1 612 254 134 ALA CA C 55.323 . 1 613 254 134 ALA CB C 17.929 . 1 614 254 134 ALA N N 120.956 . 1 615 255 135 VAL H H 7.989 . 1 616 255 135 VAL C C 179.068 . 1 617 255 135 VAL CA C 66.814 . 1 618 255 135 VAL CB C 30.963 . 1 619 255 135 VAL N N 121.341 . 1 620 256 136 PHE H H 8.477 . 1 621 256 136 PHE C C 178.902 . 1 622 256 136 PHE CA C 59.605 . 1 623 256 136 PHE CB C 37.727 . 1 624 256 136 PHE N N 118.955 . 1 625 257 137 ARG H H 8.137 . 1 626 257 137 ARG C C 179.332 . 1 627 257 137 ARG CA C 60.459 . 1 628 257 137 ARG CB C 30.172 . 1 629 257 137 ARG N N 120.141 . 1 630 258 138 SER H H 8.013 . 1 631 258 138 SER C C 178.667 . 1 632 258 138 SER CA C 61.912 . 1 633 258 138 SER CB C 62.924 . 1 634 258 138 SER N N 116.86 . 1 635 259 139 MET H H 9.247 . 1 636 259 139 MET C C 177.189 . 1 637 259 139 MET CA C 59.584 . 1 638 259 139 MET CB C 35.493 . 1 639 259 139 MET N N 121.612 . 1 640 260 140 ASN H H 8.647 . 1 641 260 140 ASN C C 177.86 . 1 642 260 140 ASN CA C 57.77 . 1 643 260 140 ASN CB C 39.676 . 1 644 260 140 ASN N N 116.827 . 1 645 261 141 SER H H 7.803 . 1 646 261 141 SER C C 177.72 . 1 647 261 141 SER CA C 61.025 . 1 648 261 141 SER CB C 62.737 . 1 649 261 141 SER N N 112.331 . 1 650 262 142 ALA H H 7.774 . 1 651 262 142 ALA C C 180.63 . 1 652 262 142 ALA CA C 55.685 . 1 653 262 142 ALA CB C 18.369 . 1 654 262 142 ALA N N 125.226 . 1 655 263 143 LEU H H 8.254 . 1 656 263 143 LEU C C 177.619 . 1 657 263 143 LEU CA C 55.198 . 1 658 263 143 LEU CB C 42.014 . 1 659 263 143 LEU N N 115.451 . 1 660 264 144 GLY H H 7.476 . 1 661 264 144 GLY C C 174.397 . 1 662 264 144 GLY CA C 45.594 . 1 663 264 144 GLY N N 106.985 . 1 664 265 145 LYS H H 7.43 . 1 665 265 145 LYS C C 175.761 . 1 666 265 145 LYS CA C 56.368 . 1 667 265 145 LYS CB C 34.375 . 1 668 265 145 LYS N N 118.232 . 1 669 266 146 SER H H 7.657 . 1 670 266 146 SER C C 171.746 . 1 671 266 146 SER CA C 56.008 . 1 672 266 146 SER CB C 64.962 . 1 673 266 146 SER N N 114.593 . 1 674 268 148 TRP H H 7.268 . 1 675 268 148 TRP C C 176.408 . 1 676 268 148 TRP CA C 53.894 . 1 677 268 148 TRP CB C 31.775 . 1 678 268 148 TRP N N 115.66 . 1 679 269 149 LEU H H 9.89 . 1 680 269 149 LEU C C 177.728 . 1 681 269 149 LEU CA C 58.487 . 1 682 269 149 LEU N N 121.251 . 1 683 270 150 ALA H H 9.187 . 1 684 270 150 ALA C C 176.433 . 1 685 270 150 ALA CA C 49.872 . 1 686 270 150 ALA CB C 20.051 . 1 687 270 150 ALA N N 117.03 . 1 688 271 151 GLY H H 7.227 . 1 689 271 151 GLY C C 172.9 . 1 690 271 151 GLY CA C 45.562 . 1 691 271 151 GLY N N 106.343 . 1 692 272 152 ASN H H 8.722 . 1 693 272 152 ASN C C 174.573 . 1 694 272 152 ASN CA C 54.173 . 1 695 272 152 ASN CB C 39.007 . 1 696 272 152 ASN N N 119.514 . 1 697 273 153 GLU H H 7.872 . 1 698 273 153 GLU C C 173.741 . 1 699 273 153 GLU CA C 54.251 . 1 700 273 153 GLU CB C 33 . 1 701 273 153 GLU N N 117.319 . 1 702 274 154 LEU H H 7.74 . 1 703 274 154 LEU C C 176.81 . 1 704 274 154 LEU CA C 56.23 . 1 705 274 154 LEU CB C 41.712 . 1 706 274 154 LEU N N 125.587 . 1 707 275 155 THR H H 9.051 . 1 708 275 155 THR C C 175.301 . 1 709 275 155 THR CA C 60.74 . 1 710 275 155 THR N N 117.521 . 1 711 276 156 VAL H H 7.277 . 1 712 276 156 VAL C C 175.325 . 1 713 276 156 VAL CA C 64.118 . 1 714 276 156 VAL N N 117.731 . 1 715 277 157 ALA H H 7.132 . 1 716 277 157 ALA C C 177.827 . 1 717 277 157 ALA CA C 55.607 . 1 718 277 157 ALA CB C 19.202 . 1 719 277 157 ALA N N 121.013 . 1 720 278 158 ASP H H 7.409 . 1 721 278 158 ASP C C 177.774 . 1 722 278 158 ASP CA C 58.303 . 1 723 278 158 ASP CB C 43.188 . 1 724 278 158 ASP N N 114.184 . 1 725 279 159 VAL H H 7.011 . 1 726 279 159 VAL C C 178.632 . 1 727 279 159 VAL CA C 66.634 . 1 728 279 159 VAL CB C 32.626 . 1 729 279 159 VAL N N 113.285 . 1 730 280 160 VAL H H 8.592 . 1 731 280 160 VAL C C 177.055 . 1 732 280 160 VAL CA C 66.911 . 1 733 280 160 VAL CB C 32.626 . 1 734 280 160 VAL N N 118.195 . 1 735 281 161 LEU H H 8.469 . 1 736 281 161 LEU C C 178.805 . 1 737 281 161 LEU CA C 59.493 . 1 738 281 161 LEU CB C 40.791 . 1 739 281 161 LEU N N 120.614 . 1 740 282 162 TRP H H 8.814 . 1 741 282 162 TRP C C 178.119 . 1 742 282 162 TRP CA C 64.072 . 1 743 282 162 TRP CB C 29.008 . 1 744 282 162 TRP N N 118.069 . 1 745 283 163 SER H H 8.027 . 1 746 283 163 SER C C 176.39 . 1 747 283 163 SER CA C 63.171 . 1 748 283 163 SER N N 113.551 . 1 749 284 164 VAL H H 8.495 . 1 750 284 164 VAL C C 178.639 . 1 751 284 164 VAL CA C 66.783 . 1 752 284 164 VAL CB C 31.63 . 1 753 284 164 VAL N N 121.739 . 1 754 285 165 LEU H H 8.226 . 1 755 285 165 LEU C C 179.615 . 1 756 285 165 LEU CA C 58.221 . 1 757 285 165 LEU CB C 41.633 . 1 758 285 165 LEU N N 119.306 . 1 759 286 166 GLN H H 7.781 . 1 760 286 166 GLN C C 178.417 . 1 761 286 166 GLN CA C 56.978 . 1 762 286 166 GLN CB C 26.802 . 1 763 286 166 GLN N N 115.758 . 1 764 287 167 GLN H H 7.808 . 1 765 287 167 GLN C C 177.692 . 1 766 287 167 GLN CA C 58.282 . 1 767 287 167 GLN CB C 30.223 . 1 768 287 167 GLN N N 117.285 . 1 769 288 168 ILE H H 7.751 . 1 770 288 168 ILE C C 176.46 . 1 771 288 168 ILE CA C 62.274 . 1 772 288 168 ILE CB C 38.493 . 1 773 288 168 ILE N N 114.058 . 1 774 289 169 GLY H H 7.695 . 1 775 289 169 GLY C C 174.967 . 1 776 289 169 GLY CA C 45.468 . 1 777 289 169 GLY N N 109.19 . 1 778 290 170 GLY H H 8.59 . 1 779 290 170 GLY C C 174.465 . 1 780 290 170 GLY CA C 45.93 . 1 781 290 170 GLY N N 110.32 . 1 782 291 171 SER H H 8.573 . 1 783 291 171 SER C C 174.87 . 1 784 291 171 SER CA C 59.249 . 1 785 291 171 SER CB C 63.746 . 1 786 291 171 SER N N 117.243 . 1 787 292 172 SER H H 8.303 . 1 788 292 172 SER C C 174.312 . 1 789 292 172 SER CA C 59.316 . 1 790 292 172 SER CB C 63.633 . 1 791 292 172 SER N N 116.907 . 1 792 293 173 VAL H H 7.65 . 1 793 293 173 VAL C C 175.67 . 1 794 293 173 VAL CA C 61.929 . 1 795 293 173 VAL CB C 32.851 . 1 796 293 173 VAL N N 121.148 . 1 797 294 174 THR H H 8.262 . 1 798 294 174 THR C C 173.833 . 1 799 294 174 THR CA C 63.034 . 1 800 294 174 THR CB C 69.126 . 1 801 294 174 THR N N 120.968 . 1 802 295 175 VAL H H 8.252 . 1 803 295 175 VAL C C 174.19 . 1 804 295 175 VAL CA C 58.889 . 1 805 295 175 VAL CB C 32.574 . 1 806 295 175 VAL N N 123.861 . 1 807 297 177 ALA H H 8.754 . 1 808 297 177 ALA C C 180.646 . 1 809 297 177 ALA CA C 56.712 . 1 810 297 177 ALA CB C 19.12 . 1 811 297 177 ALA N N 122.817 . 1 812 298 178 ASN H H 8.999 . 1 813 298 178 ASN C C 177.748 . 1 814 298 178 ASN CA C 56.072 . 1 815 298 178 ASN CB C 37.163 . 1 816 298 178 ASN N N 115.238 . 1 817 299 179 VAL H H 7.091 . 1 818 299 179 VAL C C 177.441 . 1 819 299 179 VAL CA C 65.986 . 1 820 299 179 VAL CB C 31.049 . 1 821 299 179 VAL N N 119.11 . 1 822 300 180 GLN H H 8.253 . 1 823 300 180 GLN C C 178.204 . 1 824 300 180 GLN CA C 59.915 . 1 825 300 180 GLN CB C 28.642 . 1 826 300 180 GLN N N 120.857 . 1 827 301 181 ARG H H 7.687 . 1 828 301 181 ARG C C 178.798 . 1 829 301 181 ARG CA C 59.772 . 1 830 301 181 ARG CB C 28.483 . 1 831 301 181 ARG N N 119.324 . 1 832 302 182 TRP H H 7.809 . 1 833 302 182 TRP C C 177.393 . 1 834 302 182 TRP CA C 60.909 . 1 835 302 182 TRP CB C 30.483 . 1 836 302 182 TRP N N 122.957 . 1 837 303 183 MET H H 9.165 . 1 838 303 183 MET C C 178.544 . 1 839 303 183 MET CA C 60.883 . 1 840 303 183 MET CB C 32.786 . 1 841 303 183 MET N N 121.293 . 1 842 304 184 ARG H H 7.673 . 1 843 304 184 ARG C C 178.488 . 1 844 304 184 ARG CA C 58.802 . 1 845 304 184 ARG CB C 29.703 . 1 846 304 184 ARG N N 118.401 . 1 847 305 185 SER H H 8.12 . 1 848 305 185 SER C C 177.222 . 1 849 305 185 SER CA C 62.39 . 1 850 305 185 SER N N 117.108 . 1 851 306 186 CYS H H 7.78 . 1 852 306 186 CYS C C 175.21 . 1 853 306 186 CYS CA C 63.814 . 1 854 306 186 CYS CB C 25.993 . 1 855 306 186 CYS N N 119.359 . 1 856 307 187 GLU H H 7.453 . 1 857 307 187 GLU C C 175.928 . 1 858 307 187 GLU CA C 58.768 . 1 859 307 187 GLU CB C 29.205 . 1 860 307 187 GLU N N 115.477 . 1 861 308 188 ASN H H 7.298 . 1 862 308 188 ASN C C 175.661 . 1 863 308 188 ASN CA C 53.805 . 1 864 308 188 ASN CB C 39.139 . 1 865 308 188 ASN N N 114.739 . 1 866 309 189 LEU H H 7.697 . 1 867 309 189 LEU C C 177.339 . 1 868 309 189 LEU CA C 54.086 . 1 869 309 189 LEU CB C 42.323 . 1 870 309 189 LEU N N 121.487 . 1 871 310 190 ALA H H 9.168 . 1 872 310 190 ALA C C 177.086 . 1 873 310 190 ALA CA C 56.356 . 1 874 310 190 ALA N N 128.837 . 1 875 312 192 PHE H H 6.996 . 1 876 312 192 PHE C C 177.204 . 1 877 312 192 PHE CA C 59.963 . 1 878 312 192 PHE N N 112.253 . 1 879 313 193 ASN H H 7.917 . 1 880 313 193 ASN C C 178.447 . 1 881 313 193 ASN CA C 57.273 . 1 882 313 193 ASN CB C 38.706 . 1 883 313 193 ASN N N 115.788 . 1 884 314 194 THR H H 8.708 . 1 885 314 194 THR C C 176.466 . 1 886 314 194 THR CA C 66.036 . 1 887 314 194 THR CB C 69.124 . 1 888 314 194 THR N N 113.413 . 1 889 315 195 ALA H H 7.077 . 1 890 315 195 ALA C C 178.486 . 1 891 315 195 ALA CA C 55.125 . 1 892 315 195 ALA CB C 19.191 . 1 893 315 195 ALA N N 123.688 . 1 894 316 196 LEU H H 7.828 . 1 895 316 196 LEU C C 179.177 . 1 896 316 196 LEU CA C 57.88 . 1 897 316 196 LEU CB C 42.431 . 1 898 316 196 LEU N N 115.632 . 1 899 317 197 LYS H H 7.536 . 1 900 317 197 LYS C C 178.144 . 1 901 317 197 LYS CA C 58.333 . 1 902 317 197 LYS CB C 32.355 . 1 903 317 197 LYS N N 116.237 . 1 904 318 198 LEU H H 7.542 . 1 905 318 198 LEU C C 177.49 . 1 906 318 198 LEU CA C 56.482 . 1 907 318 198 LEU CB C 42.044 . 1 908 318 198 LEU N N 117.37 . 1 909 319 199 LEU H H 7.409 . 1 910 319 199 LEU C C 176.415 . 1 911 319 199 LEU CA C 54.938 . 1 912 319 199 LEU CB C 42.324 . 1 913 319 199 LEU N N 115.871 . 1 914 320 200 LYS H H 7.344 . 1 915 320 200 LYS C C 181.012 . 1 916 320 200 LYS CA C 57.648 . 1 917 320 200 LYS CB C 33.683 . 1 918 320 200 LYS N N 124.846 . 1 stop_ save_