data_26543 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Type III Secretion Protein ; _BMRB_accession_number 26543 _BMRB_flat_file_name bmr26543.str _Entry_type original _Submission_date 2015-03-20 _Accession_date 2015-03-20 _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 Notti Ryan Q. . 2 Bhattacharya Shibani . . 3 Stebbins Charles E. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 150 "13C chemical shifts" 446 "15N chemical shifts" 150 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-07-13 update BMRB 'update entry citation' 2015-05-22 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 26546 SpaO-OrgB stop_ _Original_release_date 2015-05-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; A common assembly module in injectisome and flagellar type III secretion sorting platforms ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25994170 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Notti Ryan Q. . 2 Bhattacharya Shibani . . 3 Lilic Mirjana Q. . 4 Stebbins Charles E. . stop_ _Journal_abbreviation 'Nat. Commun.' _Journal_volume 6 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 7125 _Page_last 7125 _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name SpaO _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label SpaO $SpaO 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_SpaO _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common SpaO _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 162 _Mol_residue_sequence ; GPVDVGGGRPKMLRWPLRFV IGSSDTQRSLLGRIGIGDVL LIRTSRAEVYCYAKKLGHFN RVEGGIIVETLDIQHIEEEN NTTETAETLPGLNQLPVKLE FVLYRKNVTLAELEAMGQQQ LLSLPTNAELNVEIMANGVL LGNGELVQMNDTLGVEIHEW LS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 136 GLY 2 137 PRO 3 138 VAL 4 139 ASP 5 140 VAL 6 141 GLY 7 142 GLY 8 143 GLY 9 144 ARG 10 145 PRO 11 146 LYS 12 147 MET 13 148 LEU 14 149 ARG 15 150 TRP 16 151 PRO 17 152 LEU 18 153 ARG 19 154 PHE 20 155 VAL 21 156 ILE 22 157 GLY 23 158 SER 24 159 SER 25 160 ASP 26 161 THR 27 162 GLN 28 163 ARG 29 164 SER 30 165 LEU 31 166 LEU 32 167 GLY 33 168 ARG 34 169 ILE 35 170 GLY 36 171 ILE 37 172 GLY 38 173 ASP 39 174 VAL 40 175 LEU 41 176 LEU 42 177 ILE 43 178 ARG 44 179 THR 45 180 SER 46 181 ARG 47 182 ALA 48 183 GLU 49 184 VAL 50 185 TYR 51 186 CYS 52 187 TYR 53 188 ALA 54 189 LYS 55 190 LYS 56 191 LEU 57 192 GLY 58 193 HIS 59 194 PHE 60 195 ASN 61 196 ARG 62 197 VAL 63 198 GLU 64 199 GLY 65 200 GLY 66 201 ILE 67 202 ILE 68 203 VAL 69 204 GLU 70 205 THR 71 206 LEU 72 207 ASP 73 208 ILE 74 209 GLN 75 210 HIS 76 211 ILE 77 212 GLU 78 213 GLU 79 214 GLU 80 215 ASN 81 216 ASN 82 217 THR 83 218 THR 84 219 GLU 85 220 THR 86 221 ALA 87 222 GLU 88 223 THR 89 224 LEU 90 225 PRO 91 226 GLY 92 227 LEU 93 228 ASN 94 229 GLN 95 230 LEU 96 231 PRO 97 232 VAL 98 233 LYS 99 234 LEU 100 235 GLU 101 236 PHE 102 237 VAL 103 238 LEU 104 239 TYR 105 240 ARG 106 241 LYS 107 242 ASN 108 243 VAL 109 244 THR 110 245 LEU 111 246 ALA 112 247 GLU 113 248 LEU 114 249 GLU 115 250 ALA 116 251 MET 117 252 GLY 118 253 GLN 119 254 GLN 120 255 GLN 121 256 LEU 122 257 LEU 123 258 SER 124 259 LEU 125 260 PRO 126 261 THR 127 262 ASN 128 263 ALA 129 264 GLU 130 265 LEU 131 266 ASN 132 267 VAL 133 268 GLU 134 269 ILE 135 270 MET 136 271 ALA 137 272 ASN 138 273 GLY 139 274 VAL 140 275 LEU 141 276 LEU 142 277 GLY 143 278 ASN 144 279 GLY 145 280 GLU 146 281 LEU 147 282 VAL 148 283 GLN 149 284 MET 150 285 ASN 151 286 ASP 152 287 THR 153 288 LEU 154 289 GLY 155 290 VAL 156 291 GLU 157 292 ILE 158 293 HIS 159 294 GLU 160 295 TRP 161 296 LEU 162 297 SER 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 $SpaO 'Salmonella enterica' 28901 Bacteria . Salmonella enterica 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 $SpaO 'recombinant technology' . Escherichia coli . pCDFduet 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 $SpaO 0.3 mM '[U-13C; U-15N; U-2H]' 'Sodium Citrate' 10 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' DTT 1 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version 1.5 loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_900 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_800 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_600 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_15N_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 15N TROSY' _Sample_label $sample_1 save_ save_3D_trHNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCACB' _Sample_label $sample_1 save_ save_3D_trHN(CO)CACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHN(CO)CACB' _Sample_label $sample_1 save_ save_3D_trHNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCO' _Sample_label $sample_1 save_ save_3D_trHNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCA' _Sample_label $sample_1 save_ save_3D_trHN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHN(CO)CA' _Sample_label $sample_1 save_ save_3D_trHN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHN(CA)CO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.6 . pH pressure 1 . atm temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_DSS _Saveframe_category chemical_shift_reference _Details '1H DSS Direct 1.000000; C13 DSS Indirect 0.25144953; N15 DSS Indirect 0.101329118' loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 external direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 15N TROSY' '3D trHNCACB' '3D trHN(CO)CACB' '3D trHNCO' '3D trHNCA' '3D trHN(CO)CA' '3D trHN(CA)CO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_condition_1 _Chem_shift_reference_set_label $DSS _Mol_system_component_name SpaO _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 1 137 2 PRO C C 176.912 0.50 1 2 137 2 PRO CA C 62.625 0.50 1 3 137 2 PRO CB C 31.136 0.50 1 4 138 3 VAL H H 8.163 0.05 1 5 138 3 VAL C C 175.752 0.50 1 6 138 3 VAL CA C 61.660 0.50 1 7 138 3 VAL CB C 31.648 0.50 1 8 138 3 VAL N N 120.123 0.10 1 9 139 4 ASP H H 8.245 0.05 1 10 139 4 ASP C C 176.363 0.50 1 11 139 4 ASP CA C 53.528 0.50 1 12 139 4 ASP CB C 40.529 0.50 1 13 139 4 ASP N N 124.530 0.10 1 14 140 5 VAL H H 8.081 0.05 1 15 140 5 VAL C C 176.998 0.50 1 16 140 5 VAL CA C 61.895 0.50 1 17 140 5 VAL CB C 31.250 0.50 1 18 140 5 VAL N N 121.092 0.10 1 19 141 6 GLY H H 8.409 0.05 1 20 141 6 GLY C C 174.957 0.50 1 21 141 6 GLY CA C 44.875 0.50 1 22 141 6 GLY N N 112.404 0.10 1 23 142 7 GLY H H 8.177 0.05 1 24 142 7 GLY C C 174.774 0.50 1 25 142 7 GLY CA C 44.770 0.50 1 26 142 7 GLY N N 109.528 0.10 1 27 143 8 GLY H H 8.204 0.05 1 28 143 8 GLY C C 173.772 0.50 1 29 143 8 GLY CA C 44.614 0.50 1 30 143 8 GLY N N 109.341 0.10 1 31 144 9 ARG H H 8.040 0.05 1 32 144 9 ARG C C 174.334 0.50 1 33 144 9 ARG CA C 53.528 0.50 1 34 144 9 ARG CB C 28.916 0.50 1 35 144 9 ARG N N 122.186 0.10 1 36 145 10 PRO C C 176.851 0.50 1 37 145 10 PRO CA C 62.625 0.50 1 38 145 10 PRO CB C 31.212 0.50 1 39 146 11 LYS H H 8.321 0.05 1 40 146 11 LYS C C 176.619 0.50 1 41 146 11 LYS CA C 55.874 0.50 1 42 146 11 LYS CB C 31.688 0.50 1 43 146 11 LYS N N 122.222 0.10 1 44 147 12 MET H H 8.204 0.05 1 45 147 12 MET C C 175.361 0.50 1 46 147 12 MET CA C 54.519 0.50 1 47 147 12 MET N N 122.186 0.10 1 48 148 13 LEU H H 7.999 0.05 1 49 148 13 LEU C C 176.399 0.50 1 50 148 13 LEU CA C 54.701 0.50 1 51 148 13 LEU CB C 41.326 0.50 1 52 148 13 LEU N N 124.593 0.10 1 53 149 14 ARG H H 7.344 0.05 1 54 149 14 ARG C C 174.837 0.50 1 55 149 14 ARG CB C 32.905 0.50 1 56 149 14 ARG N N 119.155 0.10 1 57 150 15 TRP H H 9.282 0.05 1 58 150 15 TRP C C 174.420 0.50 1 59 150 15 TRP CA C 55.144 0.50 1 60 150 15 TRP CB C 30.339 0.50 1 61 150 15 TRP N N 124.530 0.10 1 62 151 16 PRO C C 175.657 0.50 1 63 151 16 PRO CA C 61.497 0.50 1 64 151 16 PRO CB C 29.428 0.50 1 65 152 17 LEU H H 8.764 0.05 1 66 152 17 LEU C C 177.998 0.50 1 67 152 17 LEU CA C 53.200 0.50 1 68 152 17 LEU CB C 42.802 0.50 1 69 152 17 LEU N N 128.593 0.10 1 70 153 18 ARG H H 8.791 0.05 1 71 153 18 ARG C C 173.613 0.50 1 72 153 18 ARG CA C 53.997 0.50 1 73 153 18 ARG CB C 31.762 0.50 1 74 153 18 ARG N N 119.217 0.10 1 75 154 19 PHE H H 8.823 0.05 1 76 154 19 PHE C C 173.601 0.50 1 77 154 19 PHE CA C 57.307 0.50 1 78 154 19 PHE CB C 35.576 0.50 1 79 154 19 PHE N N 124.061 0.10 1 80 155 20 VAL H H 9.364 0.05 1 81 155 20 VAL C C 175.542 0.50 1 82 155 20 VAL CA C 62.807 0.50 1 83 155 20 VAL CB C 33.064 0.50 1 84 155 20 VAL N N 128.874 0.10 1 85 156 21 ILE H H 8.832 0.05 1 86 156 21 ILE C C 176.998 0.50 1 87 156 21 ILE CA C 60.670 0.50 1 88 156 21 ILE CB C 38.366 0.50 1 89 156 21 ILE N N 117.436 0.10 1 90 157 22 GLY H H 7.712 0.05 1 91 157 22 GLY C C 170.461 0.50 1 92 157 22 GLY CA C 45.709 0.50 1 93 157 22 GLY N N 109.060 0.10 1 94 158 23 SER H H 8.886 0.05 1 95 158 23 SER C C 173.039 0.50 1 96 158 23 SER CA C 57.047 0.50 1 97 158 23 SER CB C 66.261 0.50 1 98 158 23 SER N N 113.779 0.10 1 99 159 24 SER H H 8.682 0.05 1 100 159 24 SER C C 172.184 0.50 1 101 159 24 SER CA C 57.177 0.50 1 102 159 24 SER CB C 67.172 0.50 1 103 159 24 SER N N 114.623 0.10 1 104 160 25 ASP H H 8.829 0.05 1 105 160 25 ASP C C 176.191 0.50 1 106 160 25 ASP CA C 53.822 0.50 1 107 160 25 ASP CB C 40.592 0.50 1 108 160 25 ASP N N 127.119 0.10 1 109 161 26 THR H H 9.118 0.05 1 110 161 26 THR C C 172.807 0.50 1 111 161 26 THR CA C 60.305 0.50 1 112 161 26 THR CB C 69.905 0.50 1 113 161 26 THR N N 120.217 0.10 1 114 162 27 GLN H H 8.518 0.05 1 115 162 27 GLN C C 177.328 0.50 1 116 162 27 GLN CA C 54.779 0.50 1 117 162 27 GLN CB C 29.257 0.50 1 118 162 27 GLN N N 123.561 0.10 1 119 163 28 ARG H H 9.146 0.05 1 120 163 28 ARG C C 178.990 0.50 1 121 163 28 ARG CA C 59.288 0.50 1 122 163 28 ARG CB C 28.574 0.50 1 123 163 28 ARG N N 125.311 0.10 1 124 164 29 SER H H 8.559 0.05 1 125 164 29 SER CA C 59.966 0.50 1 126 164 29 SER CB C 61.422 0.50 1 127 164 29 SER N N 113.998 0.10 1 128 165 30 LEU H H 7.044 0.05 1 129 165 30 LEU C C 179.344 0.50 1 130 165 30 LEU CA C 56.421 0.50 1 131 165 30 LEU CB C 40.358 0.50 1 132 165 30 LEU N N 122.874 0.10 1 133 166 31 LEU H H 7.453 0.05 1 134 166 31 LEU C C 178.607 0.50 1 135 166 31 LEU CA C 56.916 0.50 1 136 166 31 LEU CB C 40.074 0.50 1 137 166 31 LEU N N 118.404 0.10 1 138 167 32 GLY H H 7.658 0.05 1 139 167 32 GLY C C 174.285 0.50 1 140 167 32 GLY CA C 45.318 0.50 1 141 167 32 GLY N N 103.340 0.10 1 142 168 33 ARG H H 7.439 0.05 1 143 168 33 ARG C C 175.825 0.50 1 144 168 33 ARG CA C 54.675 0.50 1 145 168 33 ARG CB C 29.997 0.50 1 146 168 33 ARG N N 118.029 0.10 1 147 169 34 ILE H H 6.757 0.05 1 148 169 34 ILE C C 174.249 0.50 1 149 169 34 ILE CA C 59.810 0.50 1 150 169 34 ILE CB C 37.398 0.50 1 151 169 34 ILE N N 121.717 0.10 1 152 170 35 GLY H H 8.371 0.05 1 153 170 35 GLY C C 172.000 0.50 1 154 170 35 GLY CA C 43.311 0.50 1 155 170 35 GLY N N 112.455 0.10 1 156 171 36 ILE H H 8.026 0.05 1 157 171 36 ILE C C 177.890 0.50 1 158 171 36 ILE CA C 62.781 0.50 1 159 171 36 ILE CB C 36.487 0.50 1 160 171 36 ILE N N 118.186 0.10 1 161 172 37 GLY H H 8.886 0.05 1 162 172 37 GLY C C 174.236 0.50 1 163 172 37 GLY CA C 44.119 0.50 1 164 172 37 GLY N N 116.842 0.10 1 165 173 38 ASP H H 7.644 0.05 1 166 173 38 ASP C C 174.285 0.50 1 167 173 38 ASP CA C 54.519 0.50 1 168 173 38 ASP CB C 40.529 0.50 1 169 173 38 ASP N N 121.186 0.10 1 170 174 39 VAL H H 8.163 0.05 1 171 174 39 VAL C C 176.277 0.50 1 172 174 39 VAL CA C 60.201 0.50 1 173 174 39 VAL CB C 31.990 0.50 1 174 174 39 VAL N N 118.873 0.10 1 175 175 40 LEU H H 8.491 0.05 1 176 175 40 LEU C C 175.734 0.50 1 177 175 40 LEU CA C 52.081 0.50 1 178 175 40 LEU CB C 42.447 0.50 1 179 175 40 LEU N N 129.031 0.10 1 180 176 41 LEU H H 8.324 0.05 1 181 176 41 LEU C C 177.181 0.50 1 182 176 41 LEU CA C 54.545 0.50 1 183 176 41 LEU N N 123.533 0.10 1 184 177 42 ILE H H 8.354 0.05 1 185 177 42 ILE C C 175.116 0.50 1 186 177 42 ILE CA C 60.956 0.50 1 187 177 42 ILE CB C 35.463 0.50 1 188 177 42 ILE N N 124.999 0.10 1 189 178 43 ARG H H 8.363 0.05 1 190 178 43 ARG C C 177.256 0.50 1 191 178 43 ARG CA C 57.649 0.50 1 192 178 43 ARG CB C 29.249 0.50 1 193 178 43 ARG N N 128.936 0.10 1 194 179 44 THR H H 8.409 0.05 1 195 179 44 THR C C 173.503 0.50 1 196 179 44 THR CA C 60.930 0.50 1 197 179 44 THR CB C 69.279 0.50 1 198 179 44 THR N N 116.498 0.10 1 199 180 45 SER H H 8.818 0.05 1 200 180 45 SER C C 173.613 0.50 1 201 180 45 SER CA C 57.959 0.50 1 202 180 45 SER CB C 62.732 0.50 1 203 180 45 SER N N 123.867 0.10 1 204 181 46 ARG H H 7.508 0.05 1 205 181 46 ARG C C 173.467 0.50 1 206 181 46 ARG CA C 55.014 0.50 1 207 181 46 ARG CB C 32.730 0.50 1 208 181 46 ARG N N 125.530 0.10 1 209 182 47 ALA H H 8.218 0.05 1 210 182 47 ALA C C 176.386 0.50 1 211 182 47 ALA CA C 51.563 0.50 1 212 182 47 ALA CB C 16.194 0.50 1 213 182 47 ALA N N 128.874 0.10 1 214 183 48 GLU H H 8.572 0.05 1 215 183 48 GLU C C 174.224 0.50 1 216 183 48 GLU CA C 53.971 0.50 1 217 183 48 GLU CB C 35.292 0.50 1 218 183 48 GLU N N 123.030 0.10 1 219 184 49 VAL H H 8.381 0.05 1 220 184 49 VAL C C 174.542 0.50 1 221 184 49 VAL CA C 59.914 0.50 1 222 184 49 VAL CB C 31.876 0.50 1 223 184 49 VAL N N 122.124 0.10 1 224 185 50 TYR H H 8.982 0.05 1 225 185 50 TYR C C 175.222 0.50 1 226 185 50 TYR CA C 56.148 0.50 1 227 185 50 TYR CB C 43.430 0.50 1 228 185 50 TYR N N 127.124 0.10 1 229 186 51 CYS H H 8.668 0.05 1 230 186 51 CYS C C 174.725 0.50 1 231 186 51 CYS CA C 58.272 0.50 1 232 186 51 CYS CB C 28.176 0.50 1 233 186 51 CYS N N 120.748 0.10 1 234 187 52 TYR H H 9.091 0.05 1 235 187 52 TYR C C 176.425 0.50 1 236 187 52 TYR CA C 59.996 0.50 1 237 187 52 TYR CB C 34.495 0.50 1 238 187 52 TYR N N 127.437 0.10 1 239 188 53 ALA H H 8.491 0.05 1 240 188 53 ALA C C 177.193 0.50 1 241 188 53 ALA CA C 51.938 0.50 1 242 188 53 ALA CB C 18.213 0.50 1 243 188 53 ALA N N 126.249 0.10 1 244 190 55 LYS H H 8.504 0.05 1 245 190 55 LYS C C 176.476 0.50 1 246 190 55 LYS CA C 55.356 0.50 1 247 190 55 LYS CB C 30.501 0.50 1 248 190 55 LYS N N 127.937 0.10 1 249 191 56 LEU H H 9.064 0.05 1 250 191 56 LEU C C 176.988 0.50 1 251 191 56 LEU CA C 54.292 0.50 1 252 191 56 LEU CB C 42.447 0.50 1 253 191 56 LEU N N 127.155 0.10 1 254 192 57 GLY H H 6.948 0.05 1 255 192 57 GLY C C 171.255 0.50 1 256 192 57 GLY CA C 44.849 0.50 1 257 192 57 GLY N N 103.872 0.10 1 258 193 58 HIS H H 8.518 0.05 1 259 193 58 HIS C C 173.137 0.50 1 260 193 58 HIS CA C 54.466 0.50 1 261 193 58 HIS CB C 31.193 0.50 1 262 193 58 HIS N N 120.186 0.10 1 263 194 59 PHE H H 7.494 0.05 1 264 194 59 PHE C C 170.717 0.50 1 265 194 59 PHE CA C 54.701 0.50 1 266 194 59 PHE CB C 42.180 0.50 1 267 194 59 PHE N N 116.936 0.10 1 268 195 60 ASN H H 8.996 0.05 1 269 195 60 ASN C C 173.858 0.50 1 270 195 60 ASN CA C 51.469 0.50 1 271 195 60 ASN CB C 41.497 0.50 1 272 195 60 ASN N N 116.592 0.10 1 273 196 61 ARG H H 8.791 0.05 1 274 196 61 ARG C C 174.982 0.50 1 275 196 61 ARG CA C 55.457 0.50 1 276 196 61 ARG CB C 30.282 0.50 1 277 196 61 ARG N N 126.249 0.10 1 278 197 62 VAL H H 8.409 0.05 1 279 197 62 VAL C C 176.094 0.50 1 280 197 62 VAL CA C 58.637 0.50 1 281 197 62 VAL CB C 34.324 0.50 1 282 197 62 VAL N N 121.124 0.10 1 283 198 63 GLU H H 8.463 0.05 1 284 198 63 GLU C C 177.780 0.50 1 285 198 63 GLU CA C 58.454 0.50 1 286 198 63 GLU CB C 27.720 0.50 1 287 198 63 GLU N N 122.874 0.10 1 288 199 64 GLY H H 8.600 0.05 1 289 199 64 GLY C C 175.006 0.50 1 290 199 64 GLY CA C 44.666 0.50 1 291 199 64 GLY N N 111.997 0.10 1 292 200 65 GLY H H 7.631 0.05 1 293 200 65 GLY C C 170.803 0.50 1 294 200 65 GLY CA C 46.308 0.50 1 295 200 65 GLY N N 107.872 0.10 1 296 201 66 ILE H H 8.777 0.05 1 297 201 66 ILE C C 173.537 0.50 1 298 201 66 ILE CA C 58.976 0.50 1 299 201 66 ILE CB C 42.123 0.50 1 300 201 66 ILE N N 124.218 0.10 1 301 202 67 ILE H H 8.545 0.05 1 302 202 67 ILE C C 176.118 0.50 1 303 202 67 ILE CA C 59.132 0.50 1 304 202 67 ILE CB C 39.220 0.50 1 305 202 67 ILE N N 124.061 0.10 1 306 203 68 VAL H H 9.460 0.05 1 307 203 68 VAL C C 174.761 0.50 1 308 203 68 VAL CA C 62.207 0.50 1 309 203 68 VAL CB C 30.620 0.50 1 310 203 68 VAL N N 130.187 0.10 1 311 204 69 GLU H H 8.149 0.05 1 312 204 69 GLU C C 175.629 0.50 1 313 204 69 GLU CA C 56.969 0.50 1 314 204 69 GLU CB C 29.940 0.50 1 315 204 69 GLU N N 126.218 0.10 1 316 205 70 THR H H 7.480 0.05 1 317 205 70 THR C C 172.782 0.50 1 318 205 70 THR CA C 61.087 0.50 1 319 205 70 THR CB C 70.019 0.50 1 320 205 70 THR N N 110.997 0.10 1 321 206 71 LEU H H 8.299 0.05 1 322 206 71 LEU C C 175.593 0.50 1 323 206 71 LEU CA C 53.346 0.50 1 324 206 71 LEU CB C 43.717 0.50 1 325 206 71 LEU N N 124.061 0.10 1 326 207 72 ASP H H 8.627 0.05 1 327 207 72 ASP C C 175.666 0.50 1 328 207 72 ASP CA C 52.355 0.50 1 329 207 72 ASP CB C 39.789 0.50 1 330 207 72 ASP N N 125.624 0.10 1 331 208 73 ILE H H 8.013 0.05 1 332 208 73 ILE C C 176.851 0.50 1 333 208 73 ILE CA C 60.539 0.50 1 334 208 73 ILE CB C 36.658 0.50 1 335 208 73 ILE N N 118.436 0.10 1 336 209 74 GLN H H 8.081 0.05 1 337 209 74 GLN C C 176.644 0.50 1 338 209 74 GLN CA C 57.073 0.50 1 339 209 74 GLN CB C 27.891 0.50 1 340 209 74 GLN N N 121.874 0.10 1 341 210 75 HIS H H 8.231 0.05 1 342 210 75 HIS C C 175.202 0.50 1 343 210 75 HIS CA C 55.014 0.50 1 344 210 75 HIS CB C 27.265 0.50 1 345 210 75 HIS N N 115.842 0.10 1 346 211 76 ILE H H 7.262 0.05 1 347 211 76 ILE C C 175.373 0.50 1 348 211 76 ILE CA C 62.703 0.50 1 349 211 76 ILE CB C 37.398 0.50 1 350 211 76 ILE N N 121.155 0.10 1 351 212 77 GLU H H 8.327 0.05 1 352 212 77 GLU C C 176.534 0.50 1 353 212 77 GLU CA C 56.135 0.50 1 354 212 77 GLU CB C 29.257 0.50 1 355 212 77 GLU N N 121.374 0.10 1 356 213 78 GLU H H 7.890 0.05 1 357 213 78 GLU C C 176.424 0.50 1 358 213 78 GLU CA C 56.030 0.50 1 359 213 78 GLU CB C 29.314 0.50 1 360 213 78 GLU N N 120.936 0.10 1 361 214 79 GLU H H 7.999 0.05 1 362 214 79 GLU C C 175.886 0.50 1 363 214 79 GLU CA C 55.874 0.50 1 364 214 79 GLU CB C 29.257 0.50 1 365 214 79 GLU N N 122.092 0.10 1 366 215 80 ASN H H 8.354 0.05 1 367 215 80 ASN C C 174.603 0.50 1 368 215 80 ASN CA C 52.668 0.50 1 369 215 80 ASN CB C 38.195 0.50 1 370 215 80 ASN N N 120.686 0.10 1 371 216 81 ASN H H 8.327 0.05 1 372 216 81 ASN C C 175.312 0.50 1 373 216 81 ASN CA C 52.772 0.50 1 374 216 81 ASN CB C 38.138 0.50 1 375 216 81 ASN N N 120.467 0.10 1 376 217 82 THR H H 8.026 0.05 1 377 217 82 THR C C 174.603 0.50 1 378 217 82 THR CA C 61.347 0.50 1 379 217 82 THR CB C 68.937 0.50 1 380 217 82 THR N N 115.123 0.10 1 381 218 83 THR H H 8.054 0.05 1 382 218 83 THR C C 174.456 0.50 1 383 218 83 THR CA C 61.426 0.50 1 384 218 83 THR CB C 69.051 0.50 1 385 218 83 THR N N 117.154 0.10 1 386 219 84 GLU H H 8.313 0.05 1 387 219 84 GLU C C 176.424 0.50 1 388 219 84 GLU CA C 56.004 0.50 1 389 219 84 GLU CB C 29.257 0.50 1 390 219 84 GLU N N 124.343 0.10 1 391 220 85 THR H H 8.108 0.05 1 392 220 85 THR C C 174.090 0.50 1 393 220 85 THR CA C 61.139 0.50 1 394 220 85 THR CB C 69.108 0.50 1 395 220 85 THR N N 116.498 0.10 1 396 221 86 ALA H H 8.272 0.05 1 397 221 86 ALA C C 177.589 0.50 1 398 221 86 ALA CA C 51.972 0.50 1 399 221 86 ALA CB C 18.400 0.50 1 400 221 86 ALA N N 127.312 0.10 1 401 222 87 GLU H H 8.258 0.05 1 402 222 87 GLU C C 176.534 0.50 1 403 222 87 GLU CA C 56.056 0.50 1 404 222 87 GLU CB C 29.371 0.50 1 405 222 87 GLU N N 120.686 0.10 1 406 223 88 THR H H 8.067 0.05 1 407 223 88 THR C C 174.200 0.50 1 408 223 88 THR CA C 61.191 0.50 1 409 223 88 THR CB C 69.051 0.50 1 410 223 88 THR N N 116.248 0.10 1 411 224 89 LEU H H 8.108 0.05 1 412 224 89 LEU C C 175.177 0.50 1 413 224 89 LEU CA C 52.720 0.50 1 414 224 89 LEU CB C 40.472 0.50 1 415 224 89 LEU N N 126.655 0.10 1 416 225 90 PRO C C 177.597 0.50 1 417 225 90 PRO CA C 62.989 0.50 1 418 225 90 PRO CB C 30.908 0.50 1 419 226 91 GLY H H 8.272 0.05 1 420 226 91 GLY C C 174.591 0.50 1 421 226 91 GLY CA C 44.823 0.50 1 422 226 91 GLY N N 109.028 0.10 1 423 227 92 LEU H H 7.863 0.05 1 424 227 92 LEU C C 177.560 0.50 1 425 227 92 LEU CA C 55.222 0.50 1 426 227 92 LEU CB C 40.700 0.50 1 427 227 92 LEU N N 121.999 0.10 1 428 228 93 ASN H H 8.245 0.05 1 429 228 93 ASN C C 175.043 0.50 1 430 228 93 ASN CA C 53.346 0.50 1 431 228 93 ASN CB C 37.854 0.50 1 432 228 93 ASN N N 118.436 0.10 1 433 229 94 GLN H H 8.136 0.05 1 434 229 94 GLN C C 175.739 0.50 1 435 229 94 GLN CA C 55.014 0.50 1 436 229 94 GLN CB C 28.232 0.50 1 437 229 94 GLN N N 118.998 0.10 1 438 230 95 LEU H H 7.917 0.05 1 439 230 95 LEU C C 175.165 0.50 1 440 230 95 LEU CA C 53.137 0.50 1 441 230 95 LEU CB C 40.131 0.50 1 442 230 95 LEU N N 123.999 0.10 1 443 231 96 PRO C C 176.155 0.50 1 444 231 96 PRO CA C 62.572 0.50 1 445 231 96 PRO CB C 31.136 0.50 1 446 232 97 VAL H H 8.477 0.05 1 447 232 97 VAL C C 173.931 0.50 1 448 232 97 VAL CA C 60.513 0.50 1 449 232 97 VAL CB C 32.787 0.50 1 450 232 97 VAL N N 121.936 0.10 1 451 233 98 LYS H H 8.394 0.05 1 452 233 98 LYS C C 175.637 0.50 1 453 233 98 LYS CA C 54.920 0.50 1 454 233 98 LYS CB C 31.157 0.50 1 455 233 98 LYS N N 128.967 0.10 1 456 234 99 LEU H H 8.723 0.05 1 457 234 99 LEU C C 176.118 0.50 1 458 234 99 LEU CA C 53.037 0.50 1 459 234 99 LEU CB C 41.820 0.50 1 460 234 99 LEU N N 128.281 0.10 1 461 235 100 GLU H H 8.955 0.05 1 462 235 100 GLU C C 174.188 0.50 1 463 235 100 GLU CA C 54.206 0.50 1 464 235 100 GLU CB C 32.844 0.50 1 465 235 100 GLU N N 121.999 0.10 1 466 237 102 VAL H H 9.678 0.05 1 467 237 102 VAL C C 174.966 0.50 1 468 237 102 VAL CA C 62.261 0.50 1 469 237 102 VAL CB C 32.885 0.50 1 470 237 102 VAL N N 127.405 0.10 1 471 238 103 LEU H H 8.941 0.05 1 472 238 103 LEU C C 173.738 0.50 1 473 238 103 LEU CA C 55.848 0.50 1 474 238 103 LEU CB C 43.867 0.50 1 475 238 103 LEU N N 130.062 0.10 1 476 239 104 TYR H H 7.345 0.05 1 477 239 104 TYR C C 172.147 0.50 1 478 239 104 TYR CA C 56.239 0.50 1 479 239 104 TYR CB C 40.757 0.50 1 480 239 104 TYR N N 114.405 0.10 1 481 240 105 ARG H H 7.125 0.05 1 482 240 105 ARG C C 173.186 0.50 1 483 240 105 ARG CA C 54.649 0.50 1 484 240 105 ARG CB C 33.242 0.50 1 485 240 105 ARG N N 125.780 0.10 1 486 241 106 LYS H H 7.849 0.05 1 487 241 106 LYS C C 173.308 0.50 1 488 241 106 LYS CA C 55.509 0.50 1 489 241 106 LYS CB C 36.316 0.50 1 490 241 106 LYS N N 119.873 0.10 1 491 242 107 ASN H H 8.668 0.05 1 492 242 107 ASN C C 175.642 0.50 1 493 242 107 ASN CA C 51.521 0.50 1 494 242 107 ASN CB C 37.740 0.50 1 495 242 107 ASN N N 126.655 0.10 1 496 243 108 VAL H H 8.845 0.05 1 497 243 108 VAL C C 175.739 0.50 1 498 243 108 VAL CA C 58.950 0.50 1 499 243 108 VAL CB C 33.755 0.50 1 500 243 108 VAL N N 118.936 0.10 1 501 244 109 THR H H 8.736 0.05 1 502 244 109 THR C C 175.727 0.50 1 503 244 109 THR CA C 60.018 0.50 1 504 244 109 THR CB C 71.100 0.50 1 505 244 109 THR N N 112.841 0.10 1 506 245 110 LEU H H 9.118 0.05 1 507 245 110 LEU C C 178.696 0.50 1 508 245 110 LEU CA C 57.777 0.50 1 509 245 110 LEU CB C 39.960 0.50 1 510 245 110 LEU N N 122.249 0.10 1 511 246 111 ALA H H 8.231 0.05 1 512 246 111 ALA C C 181.690 0.50 1 513 246 111 ALA CA C 54.440 0.50 1 514 246 111 ALA CB C 17.074 0.50 1 515 246 111 ALA N N 120.342 0.10 1 516 247 112 GLU H H 7.576 0.05 1 517 247 112 GLU C C 179.613 0.50 1 518 247 112 GLU CA C 58.506 0.50 1 519 247 112 GLU CB C 29.257 0.50 1 520 247 112 GLU N N 119.717 0.10 1 521 248 113 LEU H H 8.318 0.05 1 522 248 113 LEU C C 178.953 0.50 1 523 248 113 LEU CA C 57.594 0.50 1 524 248 113 LEU CB C 40.643 0.50 1 525 248 113 LEU N N 123.611 0.10 1 526 249 114 GLU H H 8.422 0.05 1 527 249 114 GLU C C 179.430 0.50 1 528 249 114 GLU CA C 58.663 0.50 1 529 249 114 GLU CB C 28.176 0.50 1 530 249 114 GLU N N 118.811 0.10 1 531 250 115 ALA H H 7.453 0.05 1 532 250 115 ALA C C 180.309 0.50 1 533 250 115 ALA CA C 53.945 0.50 1 534 250 115 ALA CB C 17.074 0.50 1 535 250 115 ALA N N 121.561 0.10 1 536 251 116 MET H H 7.945 0.05 1 537 251 116 MET C C 179.148 0.50 1 538 251 116 MET CA C 58.376 0.50 1 539 251 116 MET CB C 31.990 0.50 1 540 251 116 MET N N 119.467 0.10 1 541 252 117 GLY H H 8.026 0.05 1 542 252 117 GLY C C 173.797 0.50 1 543 252 117 GLY CA C 45.526 0.50 1 544 252 117 GLY N N 107.059 0.10 1 545 253 118 GLN H H 7.344 0.05 1 546 253 118 GLN C C 175.373 0.50 1 547 253 118 GLN CA C 54.126 0.50 1 548 253 118 GLN CB C 27.151 0.50 1 549 253 118 GLN N N 119.137 0.10 1 550 254 119 GLN H H 7.876 0.05 1 551 254 119 GLN C C 174.640 0.50 1 552 254 119 GLN CA C 57.203 0.50 1 553 254 119 GLN CB C 24.646 0.50 1 554 254 119 GLN N N 114.341 0.10 1 555 255 120 GLN H H 7.262 0.05 1 556 255 120 GLN C C 175.752 0.50 1 557 255 120 GLN CA C 55.483 0.50 1 558 255 120 GLN CB C 28.460 0.50 1 559 255 120 GLN N N 117.154 0.10 1 560 256 121 LEU H H 8.245 0.05 1 561 256 121 LEU C C 176.143 0.50 1 562 256 121 LEU CA C 55.356 0.50 1 563 256 121 LEU CB C 41.547 0.50 1 564 256 121 LEU N N 127.562 0.10 1 565 257 122 LEU H H 8.968 0.05 1 566 257 122 LEU C C 175.440 0.50 1 567 257 122 LEU CA C 52.955 0.50 1 568 257 122 LEU CB C 40.928 0.50 1 569 257 122 LEU N N 131.125 0.10 1 570 258 123 SER H H 8.354 0.05 1 571 258 123 SER CA C 58.793 0.50 1 572 258 123 SER CB C 62.846 0.50 1 573 258 123 SER N N 121.780 0.10 1 574 259 124 LEU H H 7.658 0.05 1 575 259 124 LEU C C 174.652 0.50 1 576 259 124 LEU CA C 51.130 0.50 1 577 259 124 LEU CB C 42.806 0.50 1 578 259 124 LEU N N 124.436 0.10 1 579 260 125 PRO C C 177.438 0.50 1 580 260 125 PRO CA C 61.973 0.50 1 581 260 125 PRO CB C 31.136 0.50 1 582 261 126 THR H H 8.412 0.05 1 583 261 126 THR C C 174.762 0.50 1 584 261 126 THR CA C 63.876 0.50 1 585 261 126 THR CB C 68.311 0.50 1 586 261 126 THR N N 116.989 0.10 1 587 263 128 ALA H H 7.453 0.05 1 588 263 128 ALA C C 179.075 0.50 1 589 263 128 ALA CA C 55.457 0.50 1 590 263 128 ALA CB C 17.131 0.50 1 591 263 128 ALA N N 124.249 0.10 1 592 264 129 GLU H H 8.914 0.05 1 593 264 129 GLU C C 175.251 0.50 1 594 264 129 GLU CA C 59.288 0.50 1 595 264 129 GLU CB C 27.606 0.50 1 596 264 129 GLU N N 115.404 0.10 1 597 265 130 LEU H H 7.644 0.05 1 598 265 130 LEU C C 175.947 0.50 1 599 265 130 LEU CA C 54.779 0.50 1 600 265 130 LEU CB C 40.529 0.50 1 601 265 130 LEU N N 117.029 0.10 1 602 266 131 ASN H H 7.863 0.05 1 603 266 131 ASN C C 173.748 0.50 1 604 266 131 ASN CA C 52.303 0.50 1 605 266 131 ASN CB C 39.960 0.50 1 606 266 131 ASN N N 120.436 0.10 1 607 267 132 VAL H H 8.572 0.05 1 608 267 132 VAL C C 176.130 0.50 1 609 267 132 VAL CA C 62.520 0.50 1 610 267 132 VAL CB C 31.648 0.50 1 611 267 132 VAL N N 122.436 0.10 1 612 268 133 GLU H H 8.545 0.05 1 613 268 133 GLU C C 175.422 0.50 1 614 268 133 GLU CA C 55.274 0.50 1 615 268 133 GLU N N 125.311 0.10 1 616 269 134 ILE H H 8.368 0.05 1 617 269 134 ILE C C 174.517 0.50 1 618 269 134 ILE CA C 59.914 0.50 1 619 269 134 ILE CB C 37.967 0.50 1 620 269 134 ILE N N 123.092 0.10 1 621 270 135 MET H H 8.764 0.05 1 622 270 135 MET C C 174.285 0.50 1 623 270 135 MET CA C 52.850 0.50 1 624 270 135 MET CB C 35.406 0.50 1 625 270 135 MET N N 125.280 0.10 1 626 271 136 ALA H H 8.586 0.05 1 627 271 136 ALA C C 177.450 0.50 1 628 271 136 ALA CA C 50.687 0.50 1 629 271 136 ALA CB C 20.889 0.50 1 630 271 136 ALA N N 121.405 0.10 1 631 272 137 ASN H H 9.542 0.05 1 632 272 137 ASN C C 174.945 0.50 1 633 272 137 ASN CA C 53.450 0.50 1 634 272 137 ASN CB C 36.715 0.50 1 635 272 137 ASN N N 125.374 0.10 1 636 273 138 GLY H H 8.600 0.05 1 637 273 138 GLY C C 173.405 0.50 1 638 273 138 GLY CA C 44.744 0.50 1 639 273 138 GLY N N 103.246 0.10 1 640 274 139 VAL H H 7.685 0.05 1 641 274 139 VAL C C 175.018 0.50 1 642 274 139 VAL CA C 60.696 0.50 1 643 274 139 VAL CB C 32.502 0.50 1 644 274 139 VAL N N 122.655 0.10 1 645 275 140 LEU H H 8.354 0.05 1 646 275 140 LEU C C 175.107 0.50 1 647 275 140 LEU CA C 55.384 0.50 1 648 275 140 LEU CB C 41.137 0.50 1 649 275 140 LEU N N 128.499 0.10 1 650 276 141 LEU H H 8.955 0.05 1 651 276 141 LEU C C 176.069 0.50 1 652 276 141 LEU CA C 54.154 0.50 1 653 276 141 LEU CB C 41.497 0.50 1 654 276 141 LEU N N 126.780 0.10 1 655 277 142 GLY H H 7.153 0.05 1 656 277 142 GLY C C 171.011 0.50 1 657 277 142 GLY CA C 44.901 0.50 1 658 277 142 GLY N N 102.184 0.10 1 659 278 143 ASN H H 8.886 0.05 1 660 278 143 ASN C C 175.165 0.50 1 661 278 143 ASN CA C 52.147 0.50 1 662 278 143 ASN CB C 42.066 0.50 1 663 278 143 ASN N N 114.904 0.10 1 664 279 144 GLY H H 8.996 0.05 1 665 279 144 GLY C C 169.398 0.50 1 666 279 144 GLY CA C 46.360 0.50 1 667 279 144 GLY N N 108.560 0.10 1 668 280 145 GLU H H 7.753 0.05 1 669 280 145 GLU C C 175.104 0.50 1 670 280 145 GLU CA C 52.512 0.50 1 671 280 145 GLU CB C 33.242 0.50 1 672 280 145 GLU N N 117.967 0.10 1 673 281 146 LEU H H 8.436 0.05 1 674 281 146 LEU C C 175.984 0.50 1 675 281 146 LEU CA C 54.962 0.50 1 676 281 146 LEU CB C 42.180 0.50 1 677 281 146 LEU N N 126.937 0.10 1 678 282 147 VAL H H 9.064 0.05 1 679 282 147 VAL C C 173.650 0.50 1 680 282 147 VAL CA C 59.106 0.50 1 681 282 147 VAL CB C 34.381 0.50 1 682 282 147 VAL N N 123.624 0.10 1 683 283 148 GLN H H 8.321 0.05 1 684 283 148 GLN C C 175.312 0.50 1 685 283 148 GLN CA C 54.466 0.50 1 686 283 148 GLN CB C 28.846 0.50 1 687 283 148 GLN N N 122.398 0.10 1 688 284 149 MET H H 8.354 0.05 1 689 284 149 MET C C 175.409 0.50 1 690 284 149 MET CA C 53.476 0.50 1 691 284 149 MET CB C 31.762 0.50 1 692 284 149 MET N N 126.280 0.10 1 693 285 150 ASN H H 8.968 0.05 1 694 285 150 ASN C C 174.420 0.50 1 695 285 150 ASN CA C 55.196 0.50 1 696 285 150 ASN CB C 36.316 0.50 1 697 285 150 ASN N N 122.499 0.10 1 698 286 151 ASP H H 8.545 0.05 1 699 286 151 ASP C C 175.031 0.50 1 700 286 151 ASP CA C 54.440 0.50 1 701 286 151 ASP CB C 39.618 0.50 1 702 286 151 ASP N N 118.998 0.10 1 703 287 152 THR H H 7.658 0.05 1 704 287 152 THR C C 172.135 0.50 1 705 287 152 THR CA C 60.357 0.50 1 706 287 152 THR CB C 70.759 0.50 1 707 287 152 THR N N 114.654 0.10 1 708 288 153 LEU H H 8.531 0.05 1 709 288 153 LEU C C 175.739 0.50 1 710 288 153 LEU CA C 53.398 0.50 1 711 288 153 LEU CB C 43.945 0.50 1 712 288 153 LEU N N 125.249 0.10 1 713 289 154 GLY H H 8.559 0.05 1 714 289 154 GLY C C 170.778 0.50 1 715 289 154 GLY CA C 44.015 0.50 1 716 289 154 GLY N N 108.778 0.10 1 717 290 155 VAL H H 8.613 0.05 1 718 290 155 VAL C C 174.456 0.50 1 719 290 155 VAL CA C 59.497 0.50 1 720 290 155 VAL CB C 33.641 0.50 1 721 290 155 VAL N N 118.311 0.10 1 722 291 156 GLU H H 9.091 0.05 1 723 291 156 GLU C C 175.695 0.50 1 724 291 156 GLU CA C 54.237 0.50 1 725 291 156 GLU CB C 29.786 0.50 1 726 291 156 GLU N N 129.374 0.10 1 727 292 157 ILE H H 8.886 0.05 1 728 292 157 ILE C C 177.423 0.50 1 729 292 157 ILE CA C 61.906 0.50 1 730 292 157 ILE CB C 35.985 0.50 1 731 292 157 ILE N N 129.468 0.10 1 732 293 158 HIS H H 9.583 0.05 1 733 293 158 HIS C C 173.503 0.50 1 734 293 158 HIS CA C 54.414 0.50 1 735 293 158 HIS CB C 30.396 0.50 1 736 293 158 HIS N N 127.093 0.10 1 737 295 160 TRP H H 8.825 0.05 1 738 295 160 TRP C C 175.190 0.50 1 739 295 160 TRP CA C 56.245 0.50 1 740 295 160 TRP CB C 32.503 0.50 1 741 295 160 TRP N N 127.065 0.10 1 742 296 161 LEU H H 7.863 0.05 1 743 296 161 LEU C C 176.002 0.50 1 744 296 161 LEU CA C 55.138 0.50 1 745 296 161 LEU CB C 40.039 0.50 1 746 296 161 LEU N N 128.593 0.10 1 stop_ save_