data_27649 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; hnRNPA2 low complexity domain 266-341 backbone and Cbeta chemical shifts ; _BMRB_accession_number 27649 _BMRB_flat_file_name bmr27649.str _Entry_type original _Submission_date 2018-10-12 _Accession_date 2018-10-12 _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 Ryan Veronica . . 2 Fawzi Nicolas . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 72 "13C chemical shifts" 196 "15N chemical shifts" 72 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-01-18 update BMRB 'update entry citation' 2018-11-05 original author 'original release' stop_ _Original_release_date 2018-10-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The SH3 domain of Fyn kinase interacts with and induces liquid-liquid phase separation of the low-complexity domain of hnRNPA2 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30397184 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Amaya Joshua . . 2 Ryan Veronica . . 3 Fawzi Nicolas . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_name_full 'The Journal of biological chemistry' _Journal_volume 293 _Journal_issue 51 _Journal_ISSN 1083-351X _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 19522 _Page_last 19531 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name hnRNPA2_266-341 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label hnRNPA2_266-341 $hnRNPA2_266-341 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_hnRNPA2_266-341 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common hnRNPA2_266-341 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 79 _Mol_residue_sequence ; GHMNQGGGYGGGYDNYGGGN YGSGNYNDFGNYNQQPSNYG PMKSGNFGGSRNMGGPYGGG NYGPGGSGGSGGYGGRSRY ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 263 GLY 2 264 HIS 3 265 MET 4 266 ASN 5 267 GLN 6 268 GLY 7 269 GLY 8 270 GLY 9 271 TYR 10 272 GLY 11 273 GLY 12 274 GLY 13 275 TYR 14 276 ASP 15 277 ASN 16 278 TYR 17 279 GLY 18 280 GLY 19 281 GLY 20 282 ASN 21 283 TYR 22 284 GLY 23 285 SER 24 286 GLY 25 287 ASN 26 288 TYR 27 289 ASN 28 290 ASP 29 291 PHE 30 292 GLY 31 293 ASN 32 294 TYR 33 295 ASN 34 296 GLN 35 297 GLN 36 298 PRO 37 299 SER 38 300 ASN 39 301 TYR 40 302 GLY 41 303 PRO 42 304 MET 43 305 LYS 44 306 SER 45 307 GLY 46 308 ASN 47 309 PHE 48 310 GLY 49 311 GLY 50 312 SER 51 313 ARG 52 314 ASN 53 315 MET 54 316 GLY 55 317 GLY 56 318 PRO 57 319 TYR 58 320 GLY 59 321 GLY 60 322 GLY 61 323 ASN 62 324 TYR 63 325 GLY 64 326 PRO 65 327 GLY 66 328 GLY 67 329 SER 68 330 GLY 69 331 GLY 70 332 SER 71 333 GLY 72 334 GLY 73 335 TYR 74 336 GLY 75 337 GLY 76 338 ARG 77 339 SER 78 340 ARG 79 341 TYR 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 $hnRNPA2_266-341 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 $hnRNPA2_266-341 'recombinant technology' . Escherichia coli . hnRNPA2_266-341_pJ411 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '20 mM MES pH 5.5 with Bis Tris' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling H2O 90 % 'natural abundance' D2O 10 % [U-2H] MES 20 mM 'natural abundance' Bis-Tris 1 mM 'natural abundance' $hnRNPA2_266-341 125 uM '[U-99% 13C; U-99% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task 'data analysis' 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 850 _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_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _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' 0 . M pH 5.5 . 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 '1H shifts externally referenced, 15N and 13C shifts indirectly referenced' 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 na C 13 protons ppm 0 na indirect . . . 1 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 na N 15 protons ppm 0 na indirect . . . 1 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 HNCACO' '3D CBCA(CO)NH' '3D HNCACB' 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 hnRNPA2_266-341 _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 1 266 4 ASN H H 8.591 0.002 . 2 266 4 ASN C C 175.012 0.005 . 3 266 4 ASN CA C 53.440 0.126 . 4 266 4 ASN CB C 38.764 0.121 . 5 266 4 ASN N N 120.387 0.003 . 6 267 5 GLN H H 8.416 0.003 . 7 267 5 GLN C C 176.252 0.004 . 8 267 5 GLN CA C 56.252 0.138 . 9 267 5 GLN CB C 29.477 0.136 . 10 267 5 GLN N N 120.917 0.010 . 11 268 6 GLY H H 8.445 0.004 . 12 268 6 GLY C C 174.482 0.000 . 13 268 6 GLY CA C 45.434 0.140 . 14 268 6 GLY N N 110.017 0.006 . 15 269 7 GLY H H 8.240 0.003 . 16 269 7 GLY C C 174.444 0.013 . 17 269 7 GLY CA C 45.383 0.113 . 18 269 7 GLY N N 108.537 0.003 . 19 270 8 GLY H H 8.159 0.004 . 20 270 8 GLY C C 173.681 0.106 . 21 270 8 GLY CA C 45.167 0.101 . 22 270 8 GLY N N 108.207 0.005 . 23 271 9 TYR H H 8.129 0.002 . 24 271 9 TYR C C 176.465 0.005 . 25 271 9 TYR CA C 58.237 0.096 . 26 271 9 TYR CB C 38.874 0.127 . 27 271 9 TYR N N 120.089 0.006 . 28 272 10 GLY H H 8.410 0.004 . 29 272 10 GLY C C 174.432 0.000 . 30 272 10 GLY CA C 45.477 0.146 . 31 272 10 GLY N N 111.295 0.009 . 32 273 11 GLY H H 7.897 0.003 . 33 273 11 GLY C C 174.323 0.007 . 34 273 11 GLY CA C 45.436 0.136 . 35 273 11 GLY N N 108.191 0.004 . 36 274 12 GLY H H 8.181 0.002 . 37 274 12 GLY C C 173.805 0.004 . 38 274 12 GLY CA C 45.207 0.116 . 39 274 12 GLY N N 108.379 0.012 . 40 275 13 TYR H H 8.023 0.003 . 41 275 13 TYR C C 175.426 0.000 . 42 275 13 TYR CA C 58.091 0.089 . 43 275 13 TYR CB C 38.873 0.139 . 44 275 13 TYR N N 119.632 0.007 . 45 276 14 ASP H H 8.241 0.003 . 46 276 14 ASP C C 175.542 0.005 . 47 276 14 ASP CA C 54.287 0.096 . 48 276 14 ASP CB C 41.213 0.116 . 49 276 14 ASP N N 121.197 0.013 . 50 277 15 ASN H H 8.151 0.004 . 51 277 15 ASN C C 174.978 0.004 . 52 277 15 ASN CA C 53.319 0.158 . 53 277 15 ASN CB C 38.879 0.053 . 54 277 15 ASN N N 118.523 0.011 . 55 278 16 TYR H H 8.215 0.003 . 56 278 16 TYR C C 176.462 0.003 . 57 278 16 TYR CA C 58.459 0.107 . 58 278 16 TYR CB C 38.458 0.100 . 59 278 16 TYR N N 120.458 0.008 . 60 279 17 GLY H H 8.265 0.004 . 61 279 17 GLY C C 174.615 0.000 . 62 279 17 GLY CA C 45.546 0.028 . 63 279 17 GLY N N 110.536 0.007 . 64 280 18 GLY H H 7.961 0.003 . 65 280 18 GLY C C 174.403 0.007 . 66 280 18 GLY CA C 45.451 0.165 . 67 280 18 GLY N N 108.361 0.000 . 68 281 19 GLY H H 8.196 0.013 . 69 281 19 GLY C C 173.782 0.000 . 70 281 19 GLY CA C 45.279 0.170 . 71 281 19 GLY N N 108.490 0.020 . 72 282 20 ASN H H 8.211 0.009 . 73 282 20 ASN C C 174.840 0.007 . 74 282 20 ASN CA C 53.111 0.112 . 75 282 20 ASN CB C 38.896 0.121 . 76 282 20 ASN N N 118.427 0.002 . 77 283 21 TYR H H 8.182 0.003 . 78 283 21 TYR C C 176.276 0.003 . 79 283 21 TYR CA C 58.311 0.099 . 80 283 21 TYR CB C 38.574 0.125 . 81 283 21 TYR N N 120.732 0.008 . 82 284 22 GLY H H 8.223 0.004 . 83 284 22 GLY C C 174.074 0.003 . 84 284 22 GLY CA C 45.465 0.128 . 85 284 22 GLY N N 110.307 0.008 . 86 285 23 SER H H 8.175 0.003 . 87 285 23 SER C C 174.908 0.002 . 88 285 23 SER CA C 58.571 0.135 . 89 285 23 SER CB C 64.068 0.133 . 90 285 23 SER N N 115.515 0.006 . 91 286 24 GLY H H 8.373 0.004 . 92 286 24 GLY C C 173.431 0.003 . 93 286 24 GLY CA C 45.419 0.124 . 94 286 24 GLY N N 110.376 0.009 . 95 287 25 ASN H H 8.165 0.003 . 96 287 25 ASN C C 174.780 0.007 . 97 287 25 ASN CA C 53.082 0.093 . 98 287 25 ASN CB C 39.193 0.000 . 99 287 25 ASN N N 118.435 0.005 . 100 288 26 TYR H H 8.129 0.003 . 101 288 26 TYR C C 175.379 0.012 . 102 288 26 TYR CA C 58.341 0.094 . 103 288 26 TYR CB C 38.623 0.128 . 104 288 26 TYR N N 120.766 0.012 . 105 289 27 ASN H H 8.175 0.003 . 106 289 27 ASN C C 174.386 0.003 . 107 289 27 ASN CA C 53.257 0.117 . 108 289 27 ASN CB C 39.163 0.122 . 109 289 27 ASN N N 119.714 0.006 . 110 290 28 ASP H H 8.027 0.003 . 111 290 28 ASP C C 175.970 0.011 . 112 290 28 ASP CA C 54.399 0.082 . 113 290 28 ASP CB C 41.093 0.111 . 114 290 28 ASP N N 120.302 0.010 . 115 291 29 PHE H H 8.094 0.003 . 116 291 29 PHE C C 176.356 0.006 . 117 291 29 PHE CA C 58.267 0.093 . 118 291 29 PHE CB C 39.115 0.124 . 119 291 29 PHE N N 120.096 0.010 . 120 292 30 GLY H H 8.239 0.003 . 121 292 30 GLY C C 173.678 0.001 . 122 292 30 GLY CA C 45.637 0.130 . 123 292 30 GLY N N 109.180 0.009 . 124 293 31 ASN H H 8.060 0.003 . 125 293 31 ASN C C 175.017 0.008 . 126 293 31 ASN CA C 53.159 0.107 . 127 293 31 ASN CB C 38.862 0.133 . 128 293 31 ASN N N 118.287 0.005 . 129 294 32 TYR H H 8.106 0.003 . 130 294 32 TYR C C 175.567 0.008 . 131 294 32 TYR CA C 58.331 0.093 . 132 294 32 TYR CB C 38.547 0.100 . 133 294 32 TYR N N 120.495 0.012 . 134 295 33 ASN H H 8.278 0.003 . 135 295 33 ASN C C 174.712 0.003 . 136 295 33 ASN CA C 53.428 0.145 . 137 295 33 ASN CB C 38.748 0.151 . 138 295 33 ASN N N 119.671 0.005 . 139 296 34 GLN H H 8.085 0.003 . 140 296 34 GLN C C 175.420 0.009 . 141 296 34 GLN CA C 55.892 0.118 . 142 296 34 GLN CB C 29.446 0.148 . 143 296 34 GLN N N 119.652 0.014 . 144 297 35 GLN H H 8.277 0.003 . 145 297 35 GLN C C 173.875 0.000 . 146 297 35 GLN CA C 53.776 0.000 . 147 297 35 GLN CB C 28.786 0.000 . 148 297 35 GLN N N 121.990 0.008 . 149 298 36 PRO C C 176.840 0.000 . 150 298 36 PRO CA C 63.606 0.000 . 151 298 36 PRO CB C 32.195 0.123 . 152 299 37 SER H H 8.347 0.003 . 153 299 37 SER C C 174.194 0.000 . 154 299 37 SER CA C 58.594 0.122 . 155 299 37 SER CB C 63.867 0.121 . 156 299 37 SER N N 115.441 0.005 . 157 300 38 ASN H H 8.299 0.003 . 158 300 38 ASN C C 174.481 0.009 . 159 300 38 ASN CA C 53.292 0.123 . 160 300 38 ASN CB C 38.846 0.120 . 161 300 38 ASN N N 119.956 0.006 . 162 301 39 TYR H H 8.040 0.004 . 163 301 39 TYR C C 175.716 0.013 . 164 301 39 TYR CA C 57.956 0.105 . 165 301 39 TYR CB C 39.009 0.150 . 166 301 39 TYR N N 120.047 0.012 . 167 302 40 GLY H H 8.069 0.003 . 168 302 40 GLY C C 177.668 0.000 . 169 302 40 GLY CA C 44.786 0.000 . 170 302 40 GLY N N 110.194 0.005 . 171 303 41 PRO CA C 63.496 0.096 . 172 303 41 PRO CB C 32.327 0.000 . 173 304 42 MET H H 8.370 0.004 . 174 304 42 MET CA C 55.819 0.088 . 175 304 42 MET CB C 32.852 0.114 . 176 304 42 MET N N 119.804 0.010 . 177 305 43 LYS H H 8.258 0.004 . 178 305 43 LYS C C 176.295 0.008 . 179 305 43 LYS CA C 56.475 0.133 . 180 305 43 LYS CB C 33.047 0.142 . 181 305 43 LYS N N 122.425 0.009 . 182 306 44 SER H H 8.238 0.003 . 183 306 44 SER C C 174.688 0.002 . 184 306 44 SER CA C 58.433 0.111 . 185 306 44 SER CB C 64.096 0.117 . 186 306 44 SER N N 116.324 0.007 . 187 307 45 GLY H H 8.311 0.003 . 188 307 45 GLY C C 173.493 0.068 . 189 307 45 GLY CA C 45.250 0.040 . 190 307 45 GLY N N 110.271 0.006 . 191 308 46 ASN H H 8.201 0.006 . 192 308 46 ASN C C 174.865 0.009 . 193 308 46 ASN CA C 53.107 0.070 . 194 308 46 ASN CB C 38.882 0.099 . 195 308 46 ASN N N 118.457 0.017 . 196 309 47 PHE H H 8.250 0.003 . 197 309 47 PHE C C 177.201 0.005 . 198 309 47 PHE CA C 58.026 0.091 . 199 309 47 PHE CB C 39.448 0.121 . 200 309 47 PHE N N 120.842 0.014 . 201 310 48 GLY H H 8.359 0.004 . 202 310 48 GLY C C 174.482 0.007 . 203 310 48 GLY CA C 45.606 0.153 . 204 310 48 GLY N N 110.569 0.011 . 205 311 49 GLY H H 7.960 0.004 . 206 311 49 GLY C C 174.116 0.001 . 207 311 49 GLY CA C 45.358 0.114 . 208 311 49 GLY N N 108.402 0.029 . 209 312 50 SER H H 8.214 0.003 . 210 312 50 SER C C 174.584 0.022 . 211 312 50 SER CA C 60.374 2.518 . 212 312 50 SER CB C 64.039 0.130 . 213 312 50 SER N N 115.552 0.004 . 214 313 51 ARG H H 8.361 0.004 . 215 313 51 ARG C C 175.745 0.004 . 216 313 51 ARG CA C 56.335 0.123 . 217 313 51 ARG CB C 30.724 0.125 . 218 313 51 ARG N N 122.341 0.014 . 219 314 52 ASN H H 8.379 0.003 . 220 314 52 ASN C C 175.072 0.005 . 221 314 52 ASN CA C 53.469 0.145 . 222 314 52 ASN CB C 38.732 0.127 . 223 314 52 ASN N N 119.340 0.004 . 224 315 53 MET H H 8.350 0.003 . 225 315 53 MET C C 176.436 0.002 . 226 315 53 MET CA C 55.610 0.096 . 227 315 53 MET CB C 32.744 0.104 . 228 315 53 MET N N 121.005 0.010 . 229 316 54 GLY H H 8.346 0.003 . 230 316 54 GLY C C 174.055 0.003 . 231 316 54 GLY CA C 45.224 0.115 . 232 316 54 GLY N N 109.328 0.006 . 233 317 55 GLY H H 8.057 0.003 . 234 317 55 GLY C C 178.116 0.000 . 235 317 55 GLY CA C 44.610 0.000 . 236 317 55 GLY N N 108.543 0.003 . 237 318 56 PRO C C 176.854 0.000 . 238 318 56 PRO CA C 63.554 0.102 . 239 318 56 PRO CB C 31.904 0.115 . 240 319 57 TYR H H 8.250 0.003 . 241 319 57 TYR C C 176.429 0.004 . 242 319 57 TYR CA C 57.889 0.110 . 243 319 57 TYR CB C 38.408 0.114 . 244 319 57 TYR N N 119.777 0.006 . 245 320 58 GLY H H 8.113 0.004 . 246 320 58 GLY C C 174.599 0.102 . 247 320 58 GLY CA C 45.597 0.134 . 248 320 58 GLY N N 110.644 0.009 . 249 321 59 GLY H H 7.936 0.004 . 250 321 59 GLY C C 174.402 0.009 . 251 321 59 GLY CA C 45.449 0.150 . 252 321 59 GLY N N 108.156 0.003 . 253 322 60 GLY H H 8.165 0.008 . 254 322 60 GLY C C 173.476 0.013 . 255 322 60 GLY CA C 45.306 0.122 . 256 322 60 GLY N N 108.188 0.011 . 257 323 61 ASN H H 8.192 0.003 . 258 323 61 ASN C C 174.618 0.097 . 259 323 61 ASN CA C 53.154 0.112 . 260 323 61 ASN CB C 38.975 0.094 . 261 323 61 ASN N N 118.430 0.012 . 262 324 62 TYR H H 8.140 0.002 . 263 324 62 TYR C C 175.850 0.096 . 264 324 62 TYR CA C 57.798 0.127 . 265 324 62 TYR CB C 38.984 0.156 . 266 324 62 TYR N N 120.308 0.012 . 267 325 63 GLY H H 8.105 0.004 . 268 325 63 GLY C C 177.784 0.000 . 269 325 63 GLY CA C 44.609 0.000 . 270 325 63 GLY N N 109.856 0.009 . 271 326 64 PRO C C 177.748 0.000 . 272 326 64 PRO CA C 63.748 0.131 . 273 326 64 PRO CB C 32.055 0.146 . 274 327 65 GLY H H 8.544 0.004 . 275 327 65 GLY C C 174.780 0.089 . 276 327 65 GLY CA C 45.331 0.000 . 277 327 65 GLY N N 109.505 0.010 . 278 328 66 GLY H H 8.175 0.005 . 279 328 66 GLY C C 174.286 0.000 . 280 328 66 GLY CA C 45.347 0.135 . 281 328 66 GLY N N 108.534 0.014 . 282 329 67 SER H H 8.272 0.003 . 283 329 67 SER C C 175.200 0.103 . 284 329 67 SER CA C 58.610 0.133 . 285 329 67 SER CB C 64.023 0.166 . 286 329 67 SER N N 115.535 0.006 . 287 330 68 GLY H H 8.468 0.003 . 288 330 68 GLY C C 174.685 0.120 . 289 330 68 GLY CA C 45.552 0.140 . 290 330 68 GLY N N 110.701 0.013 . 291 331 69 GLY H H 8.185 0.004 . 292 331 69 GLY C C 174.303 0.014 . 293 331 69 GLY CA C 45.364 0.134 . 294 331 69 GLY N N 108.605 0.030 . 295 332 70 SER H H 8.308 0.003 . 296 332 70 SER C C 175.111 0.000 . 297 332 70 SER CA C 59.947 2.275 . 298 332 70 SER CB C 64.014 0.144 . 299 332 70 SER N N 115.638 0.005 . 300 333 71 GLY H H 8.460 0.004 . 301 333 71 GLY C C 174.421 0.008 . 302 333 71 GLY CA C 45.682 0.000 . 303 333 71 GLY N N 110.664 0.008 . 304 334 72 GLY H H 8.126 0.004 . 305 334 72 GLY C C 173.916 0.000 . 306 334 72 GLY CA C 45.254 0.132 . 307 334 72 GLY N N 108.299 0.008 . 308 335 73 TYR H H 8.145 0.005 . 309 335 73 TYR C C 176.634 0.100 . 310 335 73 TYR CA C 58.307 0.096 . 311 335 73 TYR CB C 38.839 0.046 . 312 335 73 TYR N N 120.183 0.006 . 313 336 74 GLY H H 8.425 0.004 . 314 336 74 GLY C C 174.552 0.010 . 315 336 74 GLY CA C 45.611 0.139 . 316 336 74 GLY N N 111.094 0.012 . 317 337 75 GLY H H 7.917 0.003 . 318 337 75 GLY C C 173.907 0.004 . 319 337 75 GLY CA C 45.324 0.116 . 320 337 75 GLY N N 108.259 0.020 . 321 338 76 ARG H H 8.073 0.003 . 322 338 76 ARG C C 176.255 0.092 . 323 338 76 ARG CA C 56.011 0.151 . 324 338 76 ARG CB C 31.027 0.137 . 325 338 76 ARG N N 120.126 0.010 . 326 339 77 SER H H 8.352 0.003 . 327 339 77 SER C C 174.059 0.012 . 328 339 77 SER CA C 58.548 0.115 . 329 339 77 SER CB C 63.943 0.104 . 330 339 77 SER N N 117.054 0.008 . 331 340 78 ARG H H 8.212 0.003 . 332 340 78 ARG C C 174.646 0.006 . 333 340 78 ARG CA C 56.348 0.130 . 334 340 78 ARG CB C 30.973 0.127 . 335 340 78 ARG N N 122.791 0.010 . 336 341 79 TYR H H 7.687 0.003 . 337 341 79 TYR C C 174.224 0.000 . 338 341 79 TYR CA C 56.295 2.818 . 339 341 79 TYR CB C 38.172 1.369 . 340 341 79 TYR N N 125.309 0.004 . stop_ save_