data_50100 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Nipah virus phosphoprotein residues 173-240 ; _BMRB_accession_number 50100 _BMRB_flat_file_name bmr50100.str _Entry_type original _Submission_date 2019-11-29 _Accession_date 2019-11-29 _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 Jensen Malene . . 2 Blackledge Martin . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 62 "13C chemical shifts" 195 "15N chemical shifts" 62 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-05-29 update BMRB 'update entry citation' 2020-01-10 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 50098 'Nipah virus phosphoprotein residues 1-100' 50099 'Nipah virus phosphoprotein residues 91-190' 50101 'Nipah virus phosphoprotein residues 223-319' 50102 'Nipah virus phosphoprotein residues 299-401' 50103 'Nipah virus phosphoprotein residues 387-479' 50105 'Nipah virus phosphoprotein residues 588-650' stop_ _Original_release_date 2019-12-02 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural Description of the Nipah Virus Phosphoprotein and Its Interaction With STAT1 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32348724 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jensen 'Malene Ringkjybing' R. . 2 Yabukarski Filip . . 3 Communie Guillaume . . 4 Condamine Eric . . 5 Mas Caroline . . 6 Volchkova Valentina . . 7 Tarbouriech Nicolas . . 8 Bourhis Jean-Marie M. . 9 Volchkov Viktor . . 10 Blackledge Martin . . 11 Jamin Marc . . stop_ _Journal_abbreviation 'Biophys. J.' _Journal_name_full 'Biophysical journal' _Journal_volume 118 _Journal_issue 10 _Journal_ISSN 1542-0086 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2470 _Page_last 2488 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 'Nipah virus phosphoprotein residues 173-240' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Nipah virus phosphoprotein' $entity_1 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_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Nipah virus phosphoprotein residues 173-240' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 78 _Mol_residue_sequence ; MGDLVHLENKLSTTGLNPTA VPFTLRNLSDPAKDSPVIAE HYYGLGVKEQNVGPQTSRNV NLDSIKLYTSLEHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 171 MET 2 172 GLY 3 173 ASP 4 174 LEU 5 175 VAL 6 176 HIS 7 177 LEU 8 178 GLU 9 179 ASN 10 180 LYS 11 181 LEU 12 182 SER 13 183 THR 14 184 THR 15 185 GLY 16 186 LEU 17 187 ASN 18 188 PRO 19 189 THR 20 190 ALA 21 191 VAL 22 192 PRO 23 193 PHE 24 194 THR 25 195 LEU 26 196 ARG 27 197 ASN 28 198 LEU 29 199 SER 30 200 ASP 31 201 PRO 32 202 ALA 33 203 LYS 34 204 ASP 35 205 SER 36 206 PRO 37 207 VAL 38 208 ILE 39 209 ALA 40 210 GLU 41 211 HIS 42 212 TYR 43 213 TYR 44 214 GLY 45 215 LEU 46 216 GLY 47 217 VAL 48 218 LYS 49 219 GLU 50 220 GLN 51 221 ASN 52 222 VAL 53 223 GLY 54 224 PRO 55 225 GLN 56 226 THR 57 227 SER 58 228 ARG 59 229 ASN 60 230 VAL 61 231 ASN 62 232 LEU 63 233 ASP 64 234 SER 65 235 ILE 66 236 LYS 67 237 LEU 68 238 TYR 69 239 THR 70 240 SER 71 241 LEU 72 242 GLU 73 243 HIS 74 244 HIS 75 245 HIS 76 246 HIS 77 247 HIS 78 248 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source_1 _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 'Nipah virus' 121791 Virus . henipavirus 'Nipah virus' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' . . . . plasmid pET28 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 $entity_1 0.5 mM '[U-13C; U-15N]' 'Bis-Tris ph 6.0' 20 mM 'natural abundance' NaCl 150 mM 'natural abundance' Arginine 50 mM 'natural abundance' glutamate 50 mM 'natural abundance' TCEP 0.5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model Unity _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_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HNCOCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCOCA' _Sample_label $sample_1 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCOCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCOCACB' _Sample_label $sample_1 save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _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' 150 . mM pH 6.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 water C 13 protons ppm 4.774 internal indirect . . . 0.251449530 water H 1 protons ppm 4.774 internal direct . . . 1 water N 15 protons ppm 4.774 internal 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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCACO' '3D HNCOCA' '3D HNCA' '3D HNCOCACB' '3D HNCACB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'Nipah virus phosphoprotein' _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 1 173 3 ASP C C 176.069 . 1 2 173 3 ASP CA C 54.374 . 1 3 173 3 ASP CB C 41.647 . 1 4 174 4 LEU H H 8.388 . 1 5 174 4 LEU C C 177.244 . 1 6 174 4 LEU CA C 55.402 . 1 7 174 4 LEU CB C 42.317 . 1 8 174 4 LEU N N 122.518 . 1 9 175 5 VAL H H 8.079 . 1 10 175 5 VAL C C 175.827 . 1 11 175 5 VAL CA C 62.480 . 1 12 175 5 VAL CB C 32.838 . 1 13 175 5 VAL N N 120.941 . 1 14 176 6 HIS H H 8.556 . 1 15 176 6 HIS C C 174.336 . 1 16 176 6 HIS CA C 55.360 . 1 17 176 6 HIS CB C 29.310 . 1 18 176 6 HIS N N 122.701 . 1 19 177 7 LEU H H 8.317 . 1 20 177 7 LEU C C 177.169 . 1 21 177 7 LEU CA C 55.233 . 1 22 177 7 LEU CB C 42.490 . 1 23 177 7 LEU N N 124.659 . 1 24 178 8 GLU H H 8.576 . 1 25 178 8 GLU C C 176.148 . 1 26 178 8 GLU CA C 56.688 . 1 27 178 8 GLU CB C 30.265 . 1 28 178 8 GLU N N 121.755 . 1 29 179 9 ASN H H 8.437 . 1 30 179 9 ASN C C 175.179 . 1 31 179 9 ASN CA C 53.274 . 1 32 179 9 ASN CB C 38.865 . 1 33 179 9 ASN N N 120.068 . 1 34 180 10 LYS H H 8.315 . 1 35 180 10 LYS C C 176.563 . 1 36 180 10 LYS CA C 56.539 . 1 37 180 10 LYS CB C 32.979 . 1 38 180 10 LYS N N 121.964 . 1 39 181 11 LEU H H 8.258 . 1 40 181 11 LEU C C 177.575 . 1 41 181 11 LEU CA C 55.299 . 1 42 181 11 LEU CB C 42.286 . 1 43 181 11 LEU N N 122.753 . 1 44 182 12 SER H H 8.303 . 1 45 182 12 SER C C 175.106 . 1 46 182 12 SER CA C 58.345 . 1 47 182 12 SER CB C 63.735 . 1 48 182 12 SER N N 116.447 . 1 49 183 13 THR H H 8.232 . 1 50 183 13 THR C C 175.000 . 1 51 183 13 THR CA C 61.885 . 1 52 183 13 THR CB C 69.502 . 1 53 183 13 THR N N 115.404 . 1 54 184 14 THR H H 8.103 . 1 55 184 14 THR C C 175.144 . 1 56 184 14 THR CA C 62.259 . 1 57 184 14 THR CB C 69.725 . 1 58 184 14 THR N N 115.453 . 1 59 185 15 GLY H H 8.369 . 1 60 185 15 GLY C C 173.863 . 1 61 185 15 GLY CA C 45.297 . 1 62 185 15 GLY N N 111.149 . 1 63 186 16 LEU H H 8.039 . 1 64 186 16 LEU C C 176.894 . 1 65 186 16 LEU CA C 55.010 . 1 66 186 16 LEU CB C 42.575 . 1 67 186 16 LEU N N 121.217 . 1 68 187 17 ASN H H 8.488 . 1 69 187 17 ASN CA C 51.455 . 1 70 187 17 ASN CB C 38.907 . 1 71 187 17 ASN N N 120.502 . 1 72 188 18 PRO C C 177.215 . 1 73 188 18 PRO CA C 63.716 . 1 74 188 18 PRO CB C 32.222 . 1 75 189 19 THR H H 8.125 . 1 76 189 19 THR C C 174.224 . 1 77 189 19 THR CA C 61.971 . 1 78 189 19 THR CB C 69.584 . 1 79 189 19 THR N N 113.186 . 1 80 190 20 ALA H H 8.110 . 1 81 190 20 ALA C C 177.302 . 1 82 190 20 ALA CA C 52.320 . 1 83 190 20 ALA CB C 19.460 . 1 84 190 20 ALA N N 126.402 . 1 85 191 21 VAL H H 8.068 . 1 86 191 21 VAL CA C 60.033 . 1 87 191 21 VAL CB C 32.660 . 1 88 191 21 VAL N N 121.090 . 1 89 192 22 PRO C C 176.713 . 1 90 192 22 PRO CA C 63.313 . 1 91 192 22 PRO CB C 32.111 . 1 92 193 23 PHE H H 8.266 . 1 93 193 23 PHE C C 175.954 . 1 94 193 23 PHE CA C 58.478 . 1 95 193 23 PHE CB C 39.552 . 1 96 193 23 PHE N N 120.763 . 1 97 194 24 THR H H 7.932 . 1 98 194 24 THR C C 174.020 . 1 99 194 24 THR CA C 61.867 . 1 100 194 24 THR CB C 69.866 . 1 101 194 24 THR N N 115.439 . 1 102 195 25 LEU H H 8.075 . 1 103 195 25 LEU C C 177.189 . 1 104 195 25 LEU CA C 55.265 . 1 105 195 25 LEU CB C 42.311 . 1 106 195 25 LEU N N 124.167 . 1 107 196 26 ARG H H 8.138 . 1 108 196 26 ARG C C 175.819 . 1 109 196 26 ARG CA C 56.260 . 1 110 196 26 ARG CB C 30.973 . 1 111 196 26 ARG N N 121.438 . 1 112 197 27 ASN H H 8.431 . 1 113 197 27 ASN C C 175.231 . 1 114 197 27 ASN CA C 53.278 . 1 115 197 27 ASN CB C 38.726 . 1 116 197 27 ASN N N 119.626 . 1 117 198 28 LEU H H 8.233 . 1 118 198 28 LEU C C 177.381 . 1 119 198 28 LEU CA C 55.446 . 1 120 198 28 LEU CB C 42.251 . 1 121 198 28 LEU N N 122.828 . 1 122 199 29 SER H H 8.191 . 1 123 199 29 SER C C 173.812 . 1 124 199 29 SER CA C 58.411 . 1 125 199 29 SER CB C 63.822 . 1 126 199 29 SER N N 115.762 . 1 127 200 30 ASP H H 8.217 . 1 128 200 30 ASP CA C 52.251 . 1 129 200 30 ASP CB C 41.318 . 1 130 200 30 ASP N N 123.224 . 1 131 201 31 PRO C C 177.056 . 1 132 201 31 PRO CA C 63.650 . 1 133 201 31 PRO CB C 32.108 . 1 134 202 32 ALA H H 8.342 . 1 135 202 32 ALA C C 178.177 . 1 136 202 32 ALA CA C 52.749 . 1 137 202 32 ALA CB C 19.164 . 1 138 202 32 ALA N N 122.721 . 1 139 203 33 LYS H H 8.016 . 1 140 203 33 LYS C C 176.368 . 1 141 203 33 LYS CA C 56.453 . 1 142 203 33 LYS CB C 33.200 . 1 143 203 33 LYS N N 119.527 . 1 144 204 34 ASP H H 8.202 . 1 145 204 34 ASP C C 175.857 . 1 146 204 34 ASP CA C 54.332 . 1 147 204 34 ASP CB C 41.267 . 1 148 204 34 ASP N N 120.485 . 1 149 205 35 SER H H 8.098 . 1 150 205 35 SER CA C 56.463 . 1 151 205 35 SER CB C 63.407 . 1 152 205 35 SER N N 116.874 . 1 153 206 36 PRO C C 176.803 . 1 154 206 36 PRO CA C 63.298 . 1 155 206 36 PRO CB C 32.199 . 1 156 207 37 VAL H H 8.171 . 1 157 207 37 VAL C C 176.265 . 1 158 207 37 VAL CA C 62.684 . 1 159 207 37 VAL CB C 32.603 . 1 160 207 37 VAL N N 120.600 . 1 161 208 38 ILE H H 8.160 . 1 162 208 38 ILE C C 175.839 . 1 163 208 38 ILE CA C 60.877 . 1 164 208 38 ILE CB C 38.513 . 1 165 208 38 ILE N N 125.351 . 1 166 209 39 ALA H H 8.307 . 1 167 209 39 ALA C C 177.451 . 1 168 209 39 ALA CA C 52.573 . 1 169 209 39 ALA CB C 19.497 . 1 170 209 39 ALA N N 128.261 . 1 171 210 40 GLU H H 8.273 . 1 172 210 40 GLU C C 176.237 . 1 173 210 40 GLU CA C 56.823 . 1 174 210 40 GLU CB C 30.331 . 1 175 210 40 GLU N N 119.839 . 1 176 211 41 HIS H H 8.297 . 1 177 211 41 HIS C C 173.909 . 1 178 211 41 HIS CA C 55.315 . 1 179 211 41 HIS CB C 29.741 . 1 180 211 41 HIS N N 118.781 . 1 181 212 42 TYR H H 8.149 . 1 182 212 42 TYR C C 175.378 . 1 183 212 42 TYR CA C 58.015 . 1 184 212 42 TYR CB C 38.940 . 1 185 212 42 TYR N N 121.549 . 1 186 213 43 TYR H H 8.207 . 1 187 213 43 TYR C C 176.046 . 1 188 213 43 TYR CA C 57.961 . 1 189 213 43 TYR CB C 38.871 . 1 190 213 43 TYR N N 122.324 . 1 191 214 44 GLY H H 7.790 . 1 192 214 44 GLY C C 173.920 . 1 193 214 44 GLY CA C 45.306 . 1 194 214 44 GLY N N 109.520 . 1 195 215 45 LEU H H 8.082 . 1 196 215 45 LEU C C 178.041 . 1 197 215 45 LEU CA C 55.375 . 1 198 215 45 LEU CB C 42.454 . 1 199 215 45 LEU N N 121.291 . 1 200 216 46 GLY H H 8.486 . 1 201 216 46 GLY C C 174.164 . 1 202 216 46 GLY CA C 45.381 . 1 203 216 46 GLY N N 109.889 . 1 204 217 47 VAL H H 7.892 . 1 205 217 47 VAL C C 176.327 . 1 206 217 47 VAL CA C 62.478 . 1 207 217 47 VAL CB C 32.796 . 1 208 217 47 VAL N N 119.303 . 1 209 218 48 LYS H H 8.383 . 1 210 218 48 LYS C C 176.583 . 1 211 218 48 LYS CA C 56.517 . 1 212 218 48 LYS CB C 33.013 . 1 213 218 48 LYS N N 124.741 . 1 214 219 49 GLU H H 8.380 . 1 215 219 49 GLU C C 176.312 . 1 216 219 49 GLU CA C 56.799 . 1 217 219 49 GLU CB C 30.244 . 1 218 219 49 GLU N N 122.019 . 1 219 220 50 GLN H H 8.356 . 1 220 220 50 GLN C C 175.614 . 1 221 220 50 GLN CA C 55.923 . 1 222 220 50 GLN CB C 29.738 . 1 223 220 50 GLN N N 120.905 . 1 224 221 51 ASN H H 8.513 . 1 225 221 51 ASN C C 174.936 . 1 226 221 51 ASN CA C 53.384 . 1 227 221 51 ASN CB C 38.924 . 1 228 221 51 ASN N N 120.008 . 1 229 222 52 VAL H H 8.070 . 1 230 222 52 VAL C C 176.212 . 1 231 222 52 VAL CA C 62.118 . 1 232 222 52 VAL CB C 32.943 . 1 233 222 52 VAL N N 119.492 . 1 234 223 53 GLY H H 8.309 . 1 235 223 53 GLY CA C 44.578 . 1 236 223 53 GLY N N 112.326 . 1 237 224 54 PRO C C 177.381 . 1 238 224 54 PRO CA C 63.327 . 1 239 224 54 PRO CB C 32.144 . 1 240 225 55 GLN H H 8.613 . 1 241 225 55 GLN C C 176.412 . 1 242 225 55 GLN CA C 56.002 . 1 243 225 55 GLN CB C 29.365 . 1 244 225 55 GLN N N 120.506 . 1 245 226 56 THR H H 8.143 . 1 246 226 56 THR C C 174.668 . 1 247 226 56 THR CA C 62.086 . 1 248 226 56 THR CB C 69.764 . 1 249 226 56 THR N N 114.982 . 1 250 227 57 SER H H 8.321 . 1 251 227 57 SER C C 174.457 . 1 252 227 57 SER CA C 58.449 . 1 253 227 57 SER CB C 63.749 . 1 254 227 57 SER N N 117.977 . 1 255 228 58 ARG H H 8.324 . 1 256 228 58 ARG C C 175.911 . 1 257 228 58 ARG CA C 56.240 . 1 258 228 58 ARG CB C 30.874 . 1 259 228 58 ARG N N 122.633 . 1 260 229 59 ASN H H 8.444 . 1 261 229 59 ASN C C 175.212 . 1 262 229 59 ASN CA C 53.271 . 1 263 229 59 ASN CB C 38.719 . 1 264 229 59 ASN N N 120.039 . 1 265 230 60 VAL H H 8.055 . 1 266 230 60 VAL C C 175.698 . 1 267 230 60 VAL CA C 62.459 . 1 268 230 60 VAL CB C 32.801 . 1 269 230 60 VAL N N 120.023 . 1 270 231 61 ASN H H 8.469 . 1 271 231 61 ASN C C 175.511 . 1 272 231 61 ASN CA C 53.353 . 1 273 231 61 ASN CB C 38.819 . 1 274 231 61 ASN N N 121.821 . 1 275 232 62 LEU H H 8.260 . 1 276 232 62 LEU C C 177.535 . 1 277 232 62 LEU CA C 55.784 . 1 278 232 62 LEU CB C 42.040 . 1 279 232 62 LEU N N 123.114 . 1 280 233 63 ASP H H 8.272 . 1 281 233 63 ASP C C 176.803 . 1 282 233 63 ASP CA C 55.158 . 1 283 233 63 ASP CB C 40.973 . 1 284 233 63 ASP N N 120.088 . 1 285 234 64 SER H H 8.063 . 1 286 234 64 SER C C 174.903 . 1 287 234 64 SER CA C 59.071 . 1 288 234 64 SER CB C 63.622 . 1 289 234 64 SER N N 115.275 . 1 290 235 65 ILE H H 7.894 . 1 291 235 65 ILE C C 176.549 . 1 292 235 65 ILE CA C 61.904 . 1 293 235 65 ILE CB C 38.428 . 1 294 235 65 ILE N N 121.912 . 1 295 236 66 LYS H H 8.152 . 1 296 236 66 LYS C C 176.486 . 1 297 236 66 LYS CA C 56.634 . 1 298 236 66 LYS CB C 32.807 . 1 299 236 66 LYS N N 124.117 . 1 300 237 67 LEU H H 8.016 . 1 301 237 67 LEU C C 177.277 . 1 302 237 67 LEU CA C 55.406 . 1 303 237 67 LEU CB C 42.469 . 1 304 237 67 LEU N N 122.353 . 1 305 238 68 TYR H H 8.117 . 1 306 238 68 TYR C C 176.328 . 1 307 238 68 TYR CA C 58.211 . 1 308 238 68 TYR CB C 38.670 . 1 309 238 68 TYR N N 120.150 . 1 310 239 69 THR H H 8.040 . 1 311 239 69 THR C C 174.618 . 1 312 239 69 THR CA C 62.186 . 1 313 239 69 THR CB C 69.800 . 1 314 239 69 THR N N 114.851 . 1 315 240 70 SER H H 8.216 . 1 316 240 70 SER C C 174.804 . 1 317 240 70 SER CA C 58.675 . 1 318 240 70 SER CB C 63.683 . 1 319 240 70 SER N N 117.730 . 1 stop_ save_