data_25990 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A289 (E1A-13S) ; _BMRB_accession_number 25990 _BMRB_flat_file_name bmr25990.str _Entry_type original _Submission_date 2016-03-11 _Accession_date 2016-03-16 _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 Hosek Tomas . . 2 Calcada Eduardo O. . 3 Salvi Michele . . 4 Pagani Talita . . 5 Nogueira Marcela O. . 6 Felli Isabella C. . 7 Pierattelli Roberta . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 167 "13C chemical shifts" 572 "15N chemical shifts" 167 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-09-25 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 25989 '1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A243 (E1A 12S)' 25991 '1H, 13C, and 15N Chemical Shift Assignments of HAdV E1ACR3 (E1A CR3)' stop_ _Original_release_date 2016-03-14 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural and Dynamic Characterization of the Molecular Hub Early Region 1A (E1A) from Human Adenovirus ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27490777 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hosek Tomas . . 2 Calcada Eduardo O. . 3 Nogueira Marcela O. . 4 Salvi Michele . . 5 Pagani Talita D. . 6 Felli Isabella C. . 7 Pierattelli Roberta . . stop_ _Journal_abbreviation Chemistry _Journal_name_full 'Chemistry (Weinheim an der Bergstrasse, Germany)' _Journal_volume 22 _Journal_issue 37 _Journal_ISSN 1521-3765 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 13010 _Page_last 13013 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name E1A-13S _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label E1A-13S $E1A-13S 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_E1A-13S _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common E1A-13S _Molecular_mass . _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 299 _Mol_residue_sequence ; MRHIICHGGVITEEMAASLL DQLIEEVLADNLPPPSHFEP PTLHELYDLDVTAPEDPNEE AVSQIFPESVMLAVQEGIDL FTFPPAPGSPEPPHLSRQPE QPEQRALGPVSMPNLVPEVI DLTCHEAGFPPSDDEDEEGE EFVLDYVGHPGHGCRSCHYH RRNTGDPDIMCSLCYMRTCG MFVYSPVSEPEPEPEPEPEP ARPTRRPKLVPAILRRPTSP VSRECNSSTDSCDSGPSNTP PEIHPVVPLCPIKPVAVRVG GRRQAVECIEDLLNEPGQPL DLSCKRPRPLEHHHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ARG 3 3 HIS 4 4 ILE 5 5 ILE 6 6 CYS 7 7 HIS 8 8 GLY 9 9 GLY 10 10 VAL 11 11 ILE 12 12 THR 13 13 GLU 14 14 GLU 15 15 MET 16 16 ALA 17 17 ALA 18 18 SER 19 19 LEU 20 20 LEU 21 21 ASP 22 22 GLN 23 23 LEU 24 24 ILE 25 25 GLU 26 26 GLU 27 27 VAL 28 28 LEU 29 29 ALA 30 30 ASP 31 31 ASN 32 32 LEU 33 33 PRO 34 34 PRO 35 35 PRO 36 36 SER 37 37 HIS 38 38 PHE 39 39 GLU 40 40 PRO 41 41 PRO 42 42 THR 43 43 LEU 44 44 HIS 45 45 GLU 46 46 LEU 47 47 TYR 48 48 ASP 49 49 LEU 50 50 ASP 51 51 VAL 52 52 THR 53 53 ALA 54 54 PRO 55 55 GLU 56 56 ASP 57 57 PRO 58 58 ASN 59 59 GLU 60 60 GLU 61 61 ALA 62 62 VAL 63 63 SER 64 64 GLN 65 65 ILE 66 66 PHE 67 67 PRO 68 68 GLU 69 69 SER 70 70 VAL 71 71 MET 72 72 LEU 73 73 ALA 74 74 VAL 75 75 GLN 76 76 GLU 77 77 GLY 78 78 ILE 79 79 ASP 80 80 LEU 81 81 PHE 82 82 THR 83 83 PHE 84 84 PRO 85 85 PRO 86 86 ALA 87 87 PRO 88 88 GLY 89 89 SER 90 90 PRO 91 91 GLU 92 92 PRO 93 93 PRO 94 94 HIS 95 95 LEU 96 96 SER 97 97 ARG 98 98 GLN 99 99 PRO 100 100 GLU 101 101 GLN 102 102 PRO 103 103 GLU 104 104 GLN 105 105 ARG 106 106 ALA 107 107 LEU 108 108 GLY 109 109 PRO 110 110 VAL 111 111 SER 112 112 MET 113 113 PRO 114 114 ASN 115 115 LEU 116 116 VAL 117 117 PRO 118 118 GLU 119 119 VAL 120 120 ILE 121 121 ASP 122 122 LEU 123 123 THR 124 124 CYS 125 125 HIS 126 126 GLU 127 127 ALA 128 128 GLY 129 129 PHE 130 130 PRO 131 131 PRO 132 132 SER 133 133 ASP 134 134 ASP 135 135 GLU 136 136 ASP 137 137 GLU 138 138 GLU 139 139 GLY 140 140 GLU 141 141 GLU 142 142 PHE 143 143 VAL 144 144 LEU 145 145 ASP 146 146 TYR 147 147 VAL 148 148 GLY 149 149 HIS 150 150 PRO 151 151 GLY 152 152 HIS 153 153 GLY 154 154 CYS 155 155 ARG 156 156 SER 157 157 CYS 158 158 HIS 159 159 TYR 160 160 HIS 161 161 ARG 162 162 ARG 163 163 ASN 164 164 THR 165 165 GLY 166 166 ASP 167 167 PRO 168 168 ASP 169 169 ILE 170 170 MET 171 171 CYS 172 172 SER 173 173 LEU 174 174 CYS 175 175 TYR 176 176 MET 177 177 ARG 178 178 THR 179 179 CYS 180 180 GLY 181 181 MET 182 182 PHE 183 183 VAL 184 184 TYR 185 185 SER 186 186 PRO 187 187 VAL 188 188 SER 189 189 GLU 190 190 PRO 191 191 GLU 192 192 PRO 193 193 GLU 194 194 PRO 195 195 GLU 196 196 PRO 197 197 GLU 198 198 PRO 199 199 GLU 200 200 PRO 201 201 ALA 202 202 ARG 203 203 PRO 204 204 THR 205 205 ARG 206 206 ARG 207 207 PRO 208 208 LYS 209 209 LEU 210 210 VAL 211 211 PRO 212 212 ALA 213 213 ILE 214 214 LEU 215 215 ARG 216 216 ARG 217 217 PRO 218 218 THR 219 219 SER 220 220 PRO 221 221 VAL 222 222 SER 223 223 ARG 224 224 GLU 225 225 CYS 226 226 ASN 227 227 SER 228 228 SER 229 229 THR 230 230 ASP 231 231 SER 232 232 CYS 233 233 ASP 234 234 SER 235 235 GLY 236 236 PRO 237 237 SER 238 238 ASN 239 239 THR 240 240 PRO 241 241 PRO 242 242 GLU 243 243 ILE 244 244 HIS 245 245 PRO 246 246 VAL 247 247 VAL 248 248 PRO 249 249 LEU 250 250 CYS 251 251 PRO 252 252 ILE 253 253 LYS 254 254 PRO 255 255 VAL 256 256 ALA 257 257 VAL 258 258 ARG 259 259 VAL 260 260 GLY 261 261 GLY 262 262 ARG 263 263 ARG 264 264 GLN 265 265 ALA 266 266 VAL 267 267 GLU 268 268 CYS 269 269 ILE 270 270 GLU 271 271 ASP 272 272 LEU 273 273 LEU 274 274 ASN 275 275 GLU 276 276 PRO 277 277 GLY 278 278 GLN 279 279 PRO 280 280 LEU 281 281 ASP 282 282 LEU 283 283 SER 284 284 CYS 285 285 LYS 286 286 ARG 287 287 PRO 288 288 ARG 289 289 PRO 290 290 LEU 291 291 GLU 292 292 HIS 293 293 HIS 294 294 HIS 295 295 HIS 296 296 HIS 297 297 HIS 298 298 HIS 299 299 HIS 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 $E1A-13S 'Human adenovirus 5' 28285 Viruses . Mastadenovirus 'Human mastadenovirus C' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $E1A-13S 'recombinant technology' . Escherichia coli 'BL21 (DE3)' pLyS pET42 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 $E1A-13S 0.2 mM '[U-99% 13C; U-99% 15N]' HEPES 10 mM 'natural abundance' 'potassium chloride' 150 mM 'natural abundance' DTT 10 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % [U-2H] stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $E1A-13S 0.2 mM '[U-99% 13C; U-99% 15N]' HEPES 10 mM 'natural abundance' 'potassium chloride' 150 mM 'natural abundance' DTT 10 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % [U-2H] stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version '1.3 and 2.1' loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_CcpNMR _Saveframe_category software _Name CcpNMR _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_CON-IPAP_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D CON-IPAP' _Sample_label $sample_1 save_ save_3D_HCBCACON-IPAP_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCBCACON-IPAP' _Sample_label $sample_1 save_ save_2D_1H-15N_BEST-TROSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N BEST-TROSY' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCO' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCACO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCACO' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCOCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCOCACB' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCACB' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HN(CA)NNH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HN(CA)NNH' _Sample_label $sample_2 save_ save_3D_TROSY_HN(COCA)NNH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY HN(COCA)NNH' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_10 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_2 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 7.5 . pH pressure 1 . atm temperature 278 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D CON-IPAP' '3D HCBCACON-IPAP' '2D 1H-15N BEST-TROSY' '3D BEST-TROSY HNCO' '3D BEST-TROSY HNCACO' '3D BEST-TROSY HNCOCACB' '3D BEST-TROSY HNCACB' '3D BEST-TROSY HN(CA)NNH' '3D TROSY HN(COCA)NNH' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name E1A-13S _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 4 4 ILE H H 8.34 0.02 1 2 4 4 ILE C C 175.76 0.1 1 3 4 4 ILE CA C 60.78 0.1 1 4 4 4 ILE CB C 38.84 0.1 1 5 4 4 ILE N N 123.96 0.1 1 6 5 5 ILE H H 8.47 0.02 1 7 5 5 ILE C C 175.82 0.1 1 8 5 5 ILE CA C 60.86 0.1 1 9 5 5 ILE CB C 38.56 0.1 1 10 5 5 ILE N N 126.27 0.1 1 11 6 6 CYS H H 8.6 0.02 1 12 6 6 CYS C C 174.37 0.1 1 13 6 6 CYS CA C 58.14 0.1 1 14 6 6 CYS CB C 28.31 0.1 1 15 6 6 CYS N N 124.95 0.1 1 16 8 8 GLY C C 174.65 0.1 1 17 8 8 GLY CA C 45.49 0.1 1 18 9 9 GLY H H 8.42 0.02 1 19 9 9 GLY C C 173.7 0.1 1 20 9 9 GLY CA C 44.98 0.1 1 21 9 9 GLY N N 109.08 0.1 1 22 10 10 VAL H H 8.1 0.02 1 23 10 10 VAL C C 176.15 0.1 1 24 10 10 VAL CA C 62.37 0.1 1 25 10 10 VAL CB C 32.9 0.1 1 26 10 10 VAL N N 120.19 0.1 1 27 11 11 ILE H H 8.54 0.02 1 28 11 11 ILE C C 176.56 0.1 1 29 11 11 ILE CA C 60.78 0.1 1 30 11 11 ILE CB C 38.43 0.1 1 31 11 11 ILE N N 126.32 0.1 1 32 12 12 THR H H 8.25 0.02 1 33 12 12 THR C C 174.75 0.1 1 34 12 12 THR CA C 61.37 0.1 1 35 12 12 THR CB C 70.39 0.1 1 36 12 12 THR N N 119.33 0.1 1 37 13 13 GLU H H 8.82 0.02 1 38 13 13 GLU C C 177.75 0.1 1 39 13 13 GLU CA C 57.97 0.1 1 40 13 13 GLU CB C 29.97 0.1 1 41 13 13 GLU N N 122.6 0.1 1 42 14 14 GLU H H 8.7 0.02 1 43 14 14 GLU C C 177.77 0.1 1 44 14 14 GLU CA C 57.95 0.1 1 45 14 14 GLU CB C 29.8 0.1 1 46 14 14 GLU N N 121.2 0.1 1 47 15 15 MET H H 8.24 0.02 1 48 15 15 MET C C 177.29 0.1 1 49 15 15 MET CA C 56.62 0.1 1 50 15 15 MET CB C 32.96 0.1 1 51 15 15 MET N N 121.54 0.1 1 52 16 16 ALA H H 8.47 0.02 1 53 16 16 ALA C C 178.76 0.1 1 54 16 16 ALA CA C 53.7 0.1 1 55 16 16 ALA CB C 18.65 0.1 1 56 16 16 ALA N N 124.47 0.1 1 57 17 17 ALA H H 8.25 0.02 1 58 17 17 ALA C C 178.92 0.1 1 59 17 17 ALA CA C 53.55 0.1 1 60 17 17 ALA CB C 18.67 0.1 1 61 17 17 ALA N N 122.06 0.1 1 62 18 18 SER H H 8.16 0.02 1 63 18 18 SER C C 175.44 0.1 1 64 18 18 SER CA C 59.26 0.1 1 65 18 18 SER CB C 63.54 0.1 1 66 18 18 SER N N 114.61 0.1 1 67 19 19 LEU H H 8.13 0.02 1 68 19 19 LEU C C 178.13 0.1 1 69 19 19 LEU CA C 55.93 0.1 1 70 19 19 LEU CB C 42 0.1 1 71 19 19 LEU N N 123.35 0.1 1 72 20 20 LEU H H 7.96 0.02 1 73 20 20 LEU C C 177.79 0.1 1 74 20 20 LEU CA C 55.89 0.1 1 75 20 20 LEU CB C 42.06 0.1 1 76 20 20 LEU N N 120.96 0.1 1 77 21 21 ASP H H 8.2 0.02 1 78 21 21 ASP C C 176.51 0.1 1 79 21 21 ASP CA C 55.01 0.1 1 80 21 21 ASP CB C 40.88 0.1 1 81 21 21 ASP N N 120.08 0.1 1 82 22 22 GLN H H 8.15 0.02 1 83 22 22 GLN C C 176.02 0.1 1 84 22 22 GLN CA C 55.95 0.1 1 85 22 22 GLN CB C 29.52 0.1 1 86 22 22 GLN N N 119.67 0.1 1 87 23 23 LEU H H 8.3 0.02 1 88 23 23 LEU C C 177.41 0.1 1 89 23 23 LEU CA C 55.43 0.1 1 90 23 23 LEU CB C 42.02 0.1 1 91 23 23 LEU N N 123.28 0.1 1 92 24 24 ILE H H 8.25 0.02 1 93 24 24 ILE C C 176.33 0.1 1 94 24 24 ILE CA C 61.22 0.1 1 95 24 24 ILE CB C 38.58 0.1 1 96 24 24 ILE N N 122.78 0.1 1 97 25 25 GLU H H 8.54 0.02 1 98 25 25 GLU C C 176.41 0.1 1 99 25 25 GLU CA C 56.55 0.1 1 100 25 25 GLU CB C 30.44 0.1 1 101 25 25 GLU N N 125.49 0.1 1 102 26 26 GLU H H 8.54 0.02 1 103 26 26 GLU C C 176.37 0.1 1 104 26 26 GLU CA C 56.62 0.1 1 105 26 26 GLU CB C 30.49 0.1 1 106 26 26 GLU N N 123.33 0.1 1 107 27 27 VAL H H 8.43 0.02 1 108 27 27 VAL C C 176.33 0.1 1 109 27 27 VAL CA C 62.49 0.1 1 110 27 27 VAL CB C 32.65 0.1 1 111 27 27 VAL N N 123.39 0.1 1 112 28 28 LEU H H 8.54 0.02 1 113 28 28 LEU C C 177.27 0.1 1 114 28 28 LEU CA C 54.95 0.1 1 115 28 28 LEU CB C 42.21 0.1 1 116 28 28 LEU N N 127.36 0.1 1 117 29 29 ALA H H 8.44 0.02 1 118 29 29 ALA C C 177.58 0.1 1 119 29 29 ALA CA C 52.64 0.1 1 120 29 29 ALA CB C 19.27 0.1 1 121 29 29 ALA N N 125.42 0.1 1 122 30 30 ASP H H 8.36 0.02 1 123 30 30 ASP C C 175.98 0.1 1 124 30 30 ASP CA C 54.36 0.1 1 125 30 30 ASP CB C 41.07 0.1 1 126 30 30 ASP N N 119.26 0.1 1 127 31 31 ASN H H 8.38 0.02 1 128 31 31 ASN C C 174.87 0.1 1 129 31 31 ASN CA C 53.04 0.1 1 130 31 31 ASN CB C 38.9 0.1 1 131 31 31 ASN N N 118.29 0.1 1 132 32 32 LEU H H 8.24 0.02 1 133 32 32 LEU C C 174.84 0.1 1 134 32 32 LEU CA C 53.15 0.1 1 135 32 32 LEU CB C 41.44 0.1 1 136 32 32 LEU N N 123.75 0.1 1 137 35 35 PRO C C 177.06 0.1 1 138 35 35 PRO CA C 63.01 0.1 1 139 35 35 PRO CB C 32.09 0.1 1 140 36 36 SER H H 8.54 0.02 1 141 36 36 SER C C 174.26 0.1 1 142 36 36 SER CA C 58.35 0.1 1 143 36 36 SER CB C 63.78 0.1 1 144 36 36 SER N N 116.18 0.1 1 145 37 37 HIS H H 8.38 0.02 1 146 37 37 HIS C C 174.48 0.1 1 147 37 37 HIS CA C 56.12 0.1 1 148 37 37 HIS CB C 30.74 0.1 1 149 37 37 HIS N N 121.38 0.1 1 150 38 38 PHE H H 8.24 0.02 1 151 38 38 PHE C C 174.77 0.1 1 152 38 38 PHE CA C 57.35 0.1 1 153 38 38 PHE CB C 39.97 0.1 1 154 38 38 PHE N N 122.6 0.1 1 155 39 39 GLU H H 8.32 0.02 1 156 39 39 GLU C C 173.29 0.1 1 157 39 39 GLU CA C 53.48 0.1 1 158 39 39 GLU CB C 30.14 0.1 1 159 39 39 GLU N N 125.57 0.1 1 160 41 41 PRO C C 176.99 0.1 1 161 41 41 PRO CA C 62.85 0.1 1 162 41 41 PRO CB C 32.14 0.1 1 163 42 42 THR H H 8.43 0.02 1 164 42 42 THR C C 174.48 0.1 1 165 42 42 THR CA C 61.92 0.1 1 166 42 42 THR CB C 69.9 0.1 1 167 42 42 THR N N 115.63 0.1 1 168 43 43 LEU H H 8.46 0.02 1 169 43 43 LEU C C 177.03 0.1 1 170 43 43 LEU CA C 55.29 0.1 1 171 43 43 LEU CB C 42.22 0.1 1 172 43 43 LEU N N 125.14 0.1 1 173 44 44 HIS H H 8.41 0.02 1 174 44 44 HIS C C 175.22 0.1 1 175 44 44 HIS CA C 56.05 0.1 1 176 44 44 HIS CB C 30.46 0.1 1 177 44 44 HIS N N 120.45 0.1 1 178 45 45 GLU H H 8.48 0.02 1 179 45 45 GLU C C 176.26 0.1 1 180 45 45 GLU CA C 56.62 0.1 1 181 45 45 GLU CB C 30.21 0.1 1 182 45 45 GLU N N 122.31 0.1 1 183 46 46 LEU H H 8.37 0.02 1 184 46 46 LEU C C 177.09 0.1 1 185 46 46 LEU CA C 55.18 0.1 1 186 46 46 LEU CB C 42.38 0.1 1 187 46 46 LEU N N 122.69 0.1 1 188 47 47 TYR H H 8.15 0.02 1 189 47 47 TYR C C 175.48 0.1 1 190 47 47 TYR CA C 57.42 0.1 1 191 47 47 TYR CB C 38.93 0.1 1 192 47 47 TYR N N 120.3 0.1 1 193 48 48 ASP H H 8.37 0.02 1 194 48 48 ASP C C 176.04 0.1 1 195 48 48 ASP CA C 54.26 0.1 1 196 48 48 ASP CB C 41.09 0.1 1 197 48 48 ASP N N 121.89 0.1 1 198 49 49 LEU H H 8.17 0.02 1 199 49 49 LEU C C 177.24 0.1 1 200 49 49 LEU CA C 55.26 0.1 1 201 49 49 LEU CB C 42.47 0.1 1 202 49 49 LEU N N 122.43 0.1 1 203 50 50 ASP H H 8.49 0.02 1 204 50 50 ASP C C 176.33 0.1 1 205 50 50 ASP CA C 54.32 0.1 1 206 50 50 ASP CB C 40.91 0.1 1 207 50 50 ASP N N 121.46 0.1 1 208 51 51 VAL H H 8.15 0.02 1 209 51 51 VAL C C 176.42 0.1 1 210 51 51 VAL CA C 62.1 0.1 1 211 51 51 VAL CB C 32.69 0.1 1 212 51 51 VAL N N 120.55 0.1 1 213 52 52 THR H H 8.41 0.02 1 214 52 52 THR C C 173.95 0.1 1 215 52 52 THR CA C 61.95 0.1 1 216 52 52 THR CB C 69.86 0.1 1 217 52 52 THR N N 119.3 0.1 1 218 53 53 ALA H H 8.52 0.02 1 219 53 53 ALA C C 175.41 0.1 1 220 53 53 ALA CA C 50.55 0.1 1 221 53 53 ALA CB C 18.11 0.1 1 222 53 53 ALA N N 129.08 0.1 1 223 54 54 PRO C C 176.91 0.1 1 224 54 54 PRO CA C 62.8 0.1 1 225 54 54 PRO CB C 32.11 0.1 1 226 55 55 GLU H H 8.63 0.02 1 227 55 55 GLU C C 176.15 0.1 1 228 55 55 GLU CA C 56.38 0.1 1 229 55 55 GLU CB C 30.46 0.1 1 230 55 55 GLU N N 121.64 0.1 1 231 56 56 ASP H H 8.66 0.02 1 232 56 56 ASP C C 174.92 0.1 1 233 56 56 ASP CA C 52.03 0.1 1 234 56 56 ASP CB C 41.12 0.1 1 235 56 56 ASP N N 123.49 0.1 1 236 57 57 PRO C C 176.97 0.1 1 237 57 57 PRO CA C 63.43 0.1 1 238 57 57 PRO CB C 32.14 0.1 1 239 58 58 ASN H H 8.66 0.02 1 240 58 58 ASN C C 175.39 0.1 1 241 58 58 ASN CA C 53.39 0.1 1 242 58 58 ASN CB C 38.94 0.1 1 243 58 58 ASN N N 118.65 0.1 1 244 59 59 GLU H H 8.29 0.02 1 245 59 59 GLU C C 176.54 0.1 1 246 59 59 GLU CA C 56.72 0.1 1 247 59 59 GLU CB C 30.3 0.1 1 248 59 59 GLU N N 121.78 0.1 1 249 60 60 GLU H H 8.51 0.02 1 250 60 60 GLU C C 176.4 0.1 1 251 60 60 GLU CA C 56.56 0.1 1 252 60 60 GLU CB C 30.24 0.1 1 253 60 60 GLU N N 122.49 0.1 1 254 61 61 ALA H H 8.45 0.02 1 255 61 61 ALA C C 177.99 0.1 1 256 61 61 ALA CA C 52.58 0.1 1 257 61 61 ALA CB C 19.07 0.1 1 258 61 61 ALA N N 125.84 0.1 1 259 62 62 VAL H H 8.29 0.02 1 260 62 62 VAL C C 176.53 0.1 1 261 62 62 VAL CA C 62.3 0.1 1 262 62 62 VAL CB C 32.79 0.1 1 263 62 62 VAL N N 120.12 0.1 1 264 63 63 SER H H 8.52 0.02 1 265 63 63 SER C C 174.39 0.1 1 266 63 63 SER CA C 58.36 0.1 1 267 63 63 SER CB C 63.73 0.1 1 268 63 63 SER N N 120.11 0.1 1 269 64 64 GLN H H 8.49 0.02 1 270 64 64 GLN C C 175.12 0.1 1 271 64 64 GLN CA C 55.58 0.1 1 272 64 64 GLN CB C 29.59 0.1 1 273 64 64 GLN N N 123.07 0.1 1 274 65 65 ILE H H 8.16 0.02 1 275 65 65 ILE C C 175.72 0.1 1 276 65 65 ILE CA C 60.66 0.1 1 277 65 65 ILE CB C 38.7 0.1 1 278 65 65 ILE N N 122.53 0.1 1 279 66 66 PHE H H 8.65 0.02 1 280 66 66 PHE C C 173.9 0.1 1 281 66 66 PHE CA C 55.56 0.1 1 282 66 66 PHE CB C 39 0.1 1 283 66 66 PHE N N 126.39 0.1 1 284 67 67 PRO C C 177.07 0.1 1 285 67 67 PRO CA C 63.25 0.1 1 286 67 67 PRO CB C 32.13 0.1 1 287 68 68 GLU H H 8.76 0.02 1 288 68 68 GLU C C 176.91 0.1 1 289 68 68 GLU CA C 57.06 0.1 1 290 68 68 GLU CB C 30.12 0.1 1 291 68 68 GLU N N 121.35 0.1 1 292 69 69 SER H H 8.5 0.02 1 293 69 69 SER C C 174.74 0.1 1 294 69 69 SER CA C 58.62 0.1 1 295 69 69 SER CB C 63.59 0.1 1 296 69 69 SER N N 117.01 0.1 1 297 70 70 VAL H H 8.21 0.02 1 298 70 70 VAL C C 176.23 0.1 1 299 70 70 VAL CA C 62.58 0.1 1 300 70 70 VAL CB C 32.66 0.1 1 301 70 70 VAL N N 122.57 0.1 1 302 71 71 MET H H 8.47 0.02 1 303 71 71 MET C C 176.27 0.1 1 304 71 71 MET CA C 55.43 0.1 1 305 71 71 MET CB C 32.64 0.1 1 306 71 71 MET N N 124.26 0.1 1 307 72 72 LEU H H 8.36 0.02 1 308 72 72 LEU C C 177.08 0.1 1 309 72 72 LEU CA C 55.12 0.1 1 310 72 72 LEU CB C 42.46 0.1 1 311 72 72 LEU N N 124.32 0.1 1 312 73 73 ALA H H 8.34 0.02 1 313 73 73 ALA C C 177.88 0.1 1 314 73 73 ALA CA C 52.5 0.1 1 315 73 73 ALA CB C 19.05 0.1 1 316 73 73 ALA N N 125.41 0.1 1 317 74 74 VAL H H 8.25 0.02 1 318 74 74 VAL C C 176.46 0.1 1 319 74 74 VAL CA C 62.5 0.1 1 320 74 74 VAL CB C 32.79 0.1 1 321 74 74 VAL N N 120.23 0.1 1 322 75 75 GLN H H 8.6 0.02 1 323 75 75 GLN C C 175.84 0.1 1 324 75 75 GLN CA C 55.72 0.1 1 325 75 75 GLN CB C 29.59 0.1 1 326 75 75 GLN N N 124.75 0.1 1 327 76 76 GLU H H 8.63 0.02 1 328 76 76 GLU C C 177.04 0.1 1 329 76 76 GLU CA C 56.77 0.1 1 330 76 76 GLU CB C 30.44 0.1 1 331 76 76 GLU N N 123.25 0.1 1 332 77 77 GLY H H 8.61 0.02 1 333 77 77 GLY C C 174.14 0.1 1 334 77 77 GLY CA C 45.48 0.1 1 335 77 77 GLY N N 110.46 0.1 1 336 78 78 ILE H H 8 0.02 1 337 78 78 ILE C C 175.92 0.1 1 338 78 78 ILE CA C 61.07 0.1 1 339 78 78 ILE CB C 38.94 0.1 1 340 78 78 ILE N N 119.94 0.1 1 341 79 79 ASP H H 8.55 0.02 1 342 79 79 ASP C C 176.09 0.1 1 343 79 79 ASP CA C 54.23 0.1 1 344 79 79 ASP CB C 41 0.1 1 345 79 79 ASP N N 124.27 0.1 1 346 80 80 LEU H H 8.23 0.02 1 347 80 80 LEU C C 177.19 0.1 1 348 80 80 LEU CA C 55.27 0.1 1 349 80 80 LEU CB C 42.2 0.1 1 350 80 80 LEU N N 122.98 0.1 1 351 81 81 PHE H H 8.31 0.02 1 352 81 81 PHE C C 175.73 0.1 1 353 81 81 PHE CA C 57.86 0.1 1 354 81 81 PHE CB C 39.48 0.1 1 355 81 81 PHE N N 120.2 0.1 1 356 82 82 THR H H 7.87 0.02 1 357 82 82 THR C C 173.46 0.1 1 358 82 82 THR CA C 61.84 0.1 1 359 82 82 THR CB C 69.83 0.1 1 360 82 82 THR N N 116.49 0.1 1 361 83 83 PHE H H 8.33 0.02 1 362 83 83 PHE C C 173.22 0.1 1 363 83 83 PHE CA C 55.72 0.1 1 364 83 83 PHE CB C 38.91 0.1 1 365 83 83 PHE N N 123.51 0.1 1 366 85 85 PRO C C 176.43 0.1 1 367 85 85 PRO CA C 62.61 0.1 1 368 85 85 PRO CB C 32.08 0.1 1 369 86 86 ALA H H 8.61 0.02 1 370 86 86 ALA C C 175.85 0.1 1 371 86 86 ALA CA C 50.43 0.1 1 372 86 86 ALA CB C 17.91 0.1 1 373 86 86 ALA N N 126.01 0.1 1 374 87 87 PRO C C 177.69 0.1 1 375 87 87 PRO CA C 63.37 0.1 1 376 87 87 PRO CB C 32.09 0.1 1 377 88 88 GLY H H 8.68 0.02 1 378 88 88 GLY C C 174.04 0.1 1 379 88 88 GLY CA C 44.98 0.1 1 380 88 88 GLY N N 110.07 0.1 1 381 89 89 SER H H 8.3 0.02 1 382 89 89 SER C C 172.53 0.1 1 383 89 89 SER CA C 56.72 0.1 1 384 89 89 SER CB C 63.26 0.1 1 385 89 89 SER N N 117.3 0.1 1 386 93 93 PRO C C 176.88 0.1 1 387 93 93 PRO CA C 63.19 0.1 1 388 93 93 PRO CB C 32.07 0.1 1 389 94 94 HIS H H 8.49 0.02 1 390 94 94 HIS C C 175.51 0.1 1 391 94 94 HIS CA C 56.27 0.1 1 392 94 94 HIS CB C 30.29 0.1 1 393 94 94 HIS N N 119.37 0.1 1 394 95 95 LEU H H 8.22 0.02 1 395 95 95 LEU C C 177.26 0.1 1 396 95 95 LEU CA C 55.05 0.1 1 397 95 95 LEU CB C 42.34 0.1 1 398 95 95 LEU N N 123.97 0.1 1 399 96 96 SER H H 8.44 0.02 1 400 96 96 SER C C 174.39 0.1 1 401 96 96 SER CA C 58.36 0.1 1 402 96 96 SER CB C 63.75 0.1 1 403 96 96 SER N N 117.08 0.1 1 404 97 97 ARG H H 8.44 0.02 1 405 97 97 ARG C C 176.12 0.1 1 406 97 97 ARG CA C 55.86 0.1 1 407 97 97 ARG CB C 30.91 0.1 1 408 97 97 ARG N N 123.27 0.1 1 409 98 98 GLN H H 8.63 0.02 1 410 98 98 GLN C C 174.03 0.1 1 411 98 98 GLN CA C 53.72 0.1 1 412 98 98 GLN CB C 28.73 0.1 1 413 98 98 GLN N N 123.55 0.1 1 414 99 99 PRO C C 176.86 0.1 1 415 99 99 PRO CA C 63.1 0.1 1 416 99 99 PRO CB C 32.14 0.1 1 417 100 100 GLU H H 8.71 0.02 1 418 100 100 GLU C C 176.44 0.1 1 419 100 100 GLU CA C 56.61 0.1 1 420 100 100 GLU CB C 30.23 0.1 1 421 100 100 GLU N N 121.56 0.1 1 422 101 101 GLN H H 8.6 0.02 1 423 101 101 GLN C C 174.06 0.1 1 424 101 101 GLN CA C 53.48 0.1 1 425 101 101 GLN CB C 28.92 0.1 1 426 101 101 GLN N N 122.44 0.1 1 427 102 102 PRO C C 177.07 0.1 1 428 102 102 PRO CA C 63.25 0.1 1 429 102 102 PRO CB C 32.12 0.1 1 430 103 103 GLU H H 8.77 0.02 1 431 103 103 GLU C C 176.7 0.1 1 432 103 103 GLU CA C 56.84 0.1 1 433 103 103 GLU CB C 30.12 0.1 1 434 103 103 GLU N N 121.35 0.1 1 435 104 104 GLN H H 8.57 0.02 1 436 104 104 GLN C C 175.96 0.1 1 437 104 104 GLN CA C 55.73 0.1 1 438 104 104 GLN CB C 29.39 0.1 1 439 104 104 GLN N N 122.33 0.1 1 440 105 105 ARG H H 8.49 0.02 1 441 105 105 ARG C C 176 0.1 1 442 105 105 ARG CA C 56.03 0.1 1 443 105 105 ARG CB C 30.96 0.1 1 444 105 105 ARG N N 123.18 0.1 1 445 106 106 ALA H H 8.52 0.02 1 446 106 106 ALA C C 177.73 0.1 1 447 106 106 ALA CA C 52.4 0.1 1 448 106 106 ALA CB C 19.05 0.1 1 449 106 106 ALA N N 125.88 0.1 1 450 107 107 LEU H H 8.43 0.02 1 451 107 107 LEU C C 177.76 0.1 1 452 107 107 LEU CA C 55.08 0.1 1 453 107 107 LEU CB C 42.55 0.1 1 454 107 107 LEU N N 122.15 0.1 1 455 108 108 GLY H H 8.29 0.02 1 456 108 108 GLY C C 171.66 0.1 1 457 108 108 GLY CA C 44.46 0.1 1 458 108 108 GLY N N 109.76 0.1 1 459 109 109 PRO C C 177.27 0.1 1 460 109 109 PRO CA C 62.99 0.1 1 461 109 109 PRO CB C 32.18 0.1 1 462 110 110 VAL H H 8.44 0.02 1 463 110 110 VAL C C 176.34 0.1 1 464 110 110 VAL CA C 62.27 0.1 1 465 110 110 VAL CB C 32.84 0.1 1 466 110 110 VAL N N 120.89 0.1 1 467 111 111 SER H H 8.51 0.02 1 468 111 111 SER C C 174.06 0.1 1 469 111 111 SER CA C 58.09 0.1 1 470 111 111 SER CB C 63.8 0.1 1 471 111 111 SER N N 120.11 0.1 1 472 112 112 MET H H 8.57 0.02 1 473 112 112 MET C C 174.27 0.1 1 474 112 112 MET CA C 53.19 0.1 1 475 112 112 MET CB C 32.35 0.1 1 476 112 112 MET N N 124.07 0.1 1 477 113 113 PRO C C 176.49 0.1 1 478 113 113 PRO CA C 63.2 0.1 1 479 113 113 PRO CB C 32.09 0.1 1 480 114 114 ASN H H 8.66 0.02 1 481 114 114 ASN C C 175.04 0.1 1 482 114 114 ASN CA C 53.19 0.1 1 483 114 114 ASN CB C 38.64 0.1 1 484 114 114 ASN N N 118.86 0.1 1 485 115 115 LEU H H 8.37 0.02 1 486 115 115 LEU C C 177.11 0.1 1 487 115 115 LEU CA C 55.06 0.1 1 488 115 115 LEU CB C 42.31 0.1 1 489 115 115 LEU N N 123.4 0.1 1 490 116 116 VAL H H 8.32 0.02 1 491 116 116 VAL C C 174.32 0.1 1 492 116 116 VAL CA C 59.83 0.1 1 493 116 116 VAL CB C 32.46 0.1 1 494 116 116 VAL N N 123.67 0.1 1 495 117 117 PRO C C 176.73 0.1 1 496 117 117 PRO CA C 63.06 0.1 1 497 117 117 PRO CB C 32.18 0.1 1 498 118 118 GLU H H 8.6 0.02 1 499 118 118 GLU C C 176.49 0.1 1 500 118 118 GLU CA C 56.5 0.1 1 501 118 118 GLU CB C 30.43 0.1 1 502 118 118 GLU N N 121.99 0.1 1 503 119 119 VAL H H 8.46 0.02 1 504 119 119 VAL C C 175.98 0.1 1 505 119 119 VAL CA C 62.33 0.1 1 506 119 119 VAL CB C 32.72 0.1 1 507 119 119 VAL N N 123.41 0.1 1 508 120 120 ILE H H 8.44 0.02 1 509 120 120 ILE C C 175.47 0.1 1 510 120 120 ILE CA C 60.78 0.1 1 511 120 120 ILE CB C 38.88 0.1 1 512 120 120 ILE N N 126.62 0.1 1 513 121 121 ASP H H 8.62 0.02 1 514 121 121 ASP C C 176.4 0.1 1 515 121 121 ASP CA C 53.72 0.1 1 516 121 121 ASP CB C 41.15 0.1 1 517 121 121 ASP N N 125.79 0.1 1 518 122 122 LEU H H 8.69 0.02 1 519 122 122 LEU C C 178.08 0.1 1 520 122 122 LEU CA C 55.29 0.1 1 521 122 122 LEU CB C 41.97 0.1 1 522 122 122 LEU N N 125.32 0.1 1 523 123 123 THR H H 8.44 0.02 1 524 123 123 THR C C 174.77 0.1 1 525 123 123 THR CA C 63.01 0.1 1 526 123 123 THR CB C 69.61 0.1 1 527 123 123 THR N N 114.44 0.1 1 528 124 124 CYS H H 8.26 0.02 1 529 124 124 CYS C C 174.47 0.1 1 530 124 124 CYS CA C 58.58 0.1 1 531 124 124 CYS CB C 27.76 0.1 1 532 124 124 CYS N N 121.27 0.1 1 533 125 125 HIS C C 175.34 0.1 1 534 125 125 HIS CA C 56.2 0.1 1 535 125 125 HIS CB C 30.67 0.1 1 536 126 126 GLU H H 8.51 0.02 1 537 126 126 GLU C C 176.25 0.1 1 538 126 126 GLU CA C 56.63 0.1 1 539 126 126 GLU CB C 30.18 0.1 1 540 126 126 GLU N N 122.73 0.1 1 541 127 127 ALA H H 8.51 0.02 1 542 127 127 ALA C C 178.12 0.1 1 543 127 127 ALA CA C 52.76 0.1 1 544 127 127 ALA CB C 19.22 0.1 1 545 127 127 ALA N N 125.32 0.1 1 546 128 128 GLY H H 8.33 0.02 1 547 128 128 GLY C C 173.38 0.1 1 548 128 128 GLY CA C 44.82 0.1 1 549 128 128 GLY N N 107.7 0.1 1 550 129 129 PHE H H 8.17 0.02 1 551 129 129 PHE C C 173.54 0.1 1 552 129 129 PHE CA C 55.67 0.1 1 553 129 129 PHE CB C 38.86 0.1 1 554 129 129 PHE N N 120.73 0.1 1 555 131 131 PRO C C 177.02 0.1 1 556 131 131 PRO CA C 62.91 0.1 1 557 131 131 PRO CB C 32.1 0.1 1 558 132 132 SER H H 8.64 0.02 1 559 132 132 SER C C 174.52 0.1 1 560 132 132 SER CA C 58.07 0.1 1 561 132 132 SER CB C 64.09 0.1 1 562 132 132 SER N N 116.74 0.1 1 563 133 133 ASP H H 8.61 0.02 1 564 133 133 ASP C C 176.03 0.1 1 565 133 133 ASP CA C 54.45 0.1 1 566 133 133 ASP CB C 41.19 0.1 1 567 133 133 ASP N N 123.07 0.1 1 568 134 134 ASP H H 8.4 0.02 1 569 134 134 ASP C C 176.39 0.1 1 570 134 134 ASP CA C 54.49 0.1 1 571 134 134 ASP CB C 41.17 0.1 1 572 134 134 ASP N N 120.54 0.1 1 573 135 135 GLU H H 8.44 0.02 1 574 135 135 GLU C C 176.35 0.1 1 575 135 135 GLU CA C 56.53 0.1 1 576 135 135 GLU CB C 30.43 0.1 1 577 135 135 GLU N N 121.14 0.1 1 578 136 136 ASP H H 8.5 0.02 1 579 136 136 ASP C C 176.39 0.1 1 580 136 136 ASP CA C 54.38 0.1 1 581 136 136 ASP CB C 41.18 0.1 1 582 136 136 ASP N N 121.69 0.1 1 583 137 137 GLU H H 8.51 0.02 1 584 137 137 GLU C C 176.66 0.1 1 585 137 137 GLU CA C 56.56 0.1 1 586 137 137 GLU CB C 30.42 0.1 1 587 137 137 GLU N N 121.97 0.1 1 588 209 209 LEU C C 176.97 0.1 1 589 209 209 LEU CA C 54.91 0.1 1 590 209 209 LEU CB C 42.36 0.1 1 591 210 210 VAL H H 8.43 0.02 1 592 210 210 VAL C C 174.28 0.1 1 593 210 210 VAL CA C 59.66 0.1 1 594 210 210 VAL N N 124.38 0.1 1 595 217 217 PRO C C 177.09 0.1 1 596 217 217 PRO CA C 63.09 0.1 1 597 217 217 PRO CB C 32.13 0.1 1 598 218 218 THR H H 8.45 0.02 1 599 218 218 THR C C 174.54 0.1 1 600 218 218 THR CA C 61.92 0.1 1 601 218 218 THR CB C 69.87 0.1 1 602 218 218 THR N N 115.06 0.1 1 603 219 219 SER H H 8.46 0.02 1 604 219 219 SER CA C 56.49 0.1 1 605 219 219 SER CB C 63.32 0.1 1 606 219 219 SER N N 119.91 0.1 1 607 220 220 PRO C C 176.96 0.1 1 608 220 220 PRO CA C 63.24 0.1 1 609 220 220 PRO CB C 32.15 0.1 1 610 221 221 VAL H H 8.35 0.02 1 611 221 221 VAL C C 176.36 0.1 1 612 221 221 VAL CA C 62.27 0.1 1 613 221 221 VAL CB C 32.7 0.1 1 614 221 221 VAL N N 120.52 0.1 1 615 222 222 SER H H 8.52 0.02 1 616 222 222 SER C C 174.63 0.1 1 617 222 222 SER CA C 58.16 0.1 1 618 222 222 SER CB C 63.83 0.1 1 619 222 222 SER N N 120.1 0.1 1 620 223 223 ARG H H 8.61 0.02 1 621 223 223 ARG C C 176.38 0.1 1 622 223 223 ARG CA C 56.19 0.1 1 623 223 223 ARG CB C 30.79 0.1 1 624 223 223 ARG N N 123.82 0.1 1 625 224 224 GLU H H 8.6 0.02 1 626 224 224 GLU C C 176.49 0.1 1 627 224 224 GLU CA C 56.69 0.1 1 628 224 224 GLU CB C 30.17 0.1 1 629 224 224 GLU N N 122.08 0.1 1 630 225 225 CYS H H 8.53 0.02 1 631 225 225 CYS C C 174.45 0.1 1 632 225 225 CYS CA C 58.64 0.1 1 633 225 225 CYS CB C 28.01 0.1 1 634 225 225 CYS N N 120.75 0.1 1 635 226 226 ASN H H 8.72 0.02 1 636 226 226 ASN C C 175.29 0.1 1 637 226 226 ASN CA C 53.32 0.1 1 638 226 226 ASN CB C 38.97 0.1 1 639 226 226 ASN N N 121.94 0.1 1 640 227 227 SER H H 8.51 0.02 1 641 227 227 SER C C 174.83 0.1 1 642 227 227 SER CA C 58.51 0.1 1 643 227 227 SER CB C 63.83 0.1 1 644 227 227 SER N N 116.73 0.1 1 645 228 228 SER H H 8.6 0.02 1 646 228 228 SER C C 175.1 0.1 1 647 228 228 SER CA C 58.63 0.1 1 648 228 228 SER CB C 63.78 0.1 1 649 228 228 SER N N 118.23 0.1 1 650 229 229 THR H H 8.33 0.02 1 651 229 229 THR C C 174.56 0.1 1 652 229 229 THR CA C 61.97 0.1 1 653 229 229 THR CB C 69.61 0.1 1 654 229 229 THR N N 115.46 0.1 1 655 230 230 ASP H H 8.4 0.02 1 656 230 230 ASP C C 176.4 0.1 1 657 230 230 ASP CA C 54.54 0.1 1 658 230 230 ASP CB C 41.21 0.1 1 659 230 230 ASP N N 122.92 0.1 1 660 231 231 SER H H 8.42 0.02 1 661 231 231 SER C C 174.75 0.1 1 662 231 231 SER CA C 58.46 0.1 1 663 231 231 SER CB C 63.78 0.1 1 664 231 231 SER N N 116.48 0.1 1 665 232 232 CYS H H 8.57 0.02 1 666 232 232 CYS C C 174.51 0.1 1 667 232 232 CYS CA C 58.67 0.1 1 668 232 232 CYS CB C 27.99 0.1 1 669 232 232 CYS N N 121.22 0.1 1 670 233 233 ASP H H 8.52 0.02 1 671 233 233 ASP C C 176.29 0.1 1 672 233 233 ASP CA C 54.51 0.1 1 673 233 233 ASP CB C 41.2 0.1 1 674 233 233 ASP N N 123.19 0.1 1 675 234 234 SER H H 8.4 0.02 1 676 234 234 SER C C 174.79 0.1 1 677 234 234 SER CA C 58.41 0.1 1 678 234 234 SER CB C 63.88 0.1 1 679 234 234 SER N N 116.69 0.1 1 680 235 235 GLY H H 8.41 0.02 1 681 235 235 GLY C C 172 0.1 1 682 235 235 GLY CA C 44.74 0.1 1 683 235 235 GLY N N 111.09 0.1 1 684 236 236 PRO C C 177.41 0.1 1 685 236 236 PRO CA C 63.28 0.1 1 686 236 236 PRO CB C 32.14 0.1 1 687 237 237 SER H H 8.64 0.02 1 688 237 237 SER C C 174.55 0.1 1 689 237 237 SER CA C 58.4 0.1 1 690 237 237 SER CB C 63.72 0.1 1 691 237 237 SER N N 116.26 0.1 1 692 238 238 ASN H H 8.59 0.02 1 693 238 238 ASN C C 174.99 0.1 1 694 238 238 ASN CA C 53.17 0.1 1 695 238 238 ASN CB C 38.99 0.1 1 696 238 238 ASN N N 121.09 0.1 1 697 239 239 THR H H 8.26 0.02 1 698 239 239 THR C C 172.34 0.1 1 699 239 239 THR CA C 60.01 0.1 1 700 239 239 THR CB C 69.69 0.1 1 701 239 239 THR N N 117.52 0.1 1 702 241 241 PRO C C 176.72 0.1 1 703 241 241 PRO CA C 62.85 0.1 1 704 241 241 PRO CB C 32.1 0.1 1 705 242 242 GLU H H 8.59 0.02 1 706 242 242 GLU C C 176.19 0.1 1 707 242 242 GLU CA C 56.29 0.1 1 708 242 242 GLU CB C 30.41 0.1 1 709 242 242 GLU N N 121.54 0.1 1 710 243 243 ILE H H 8.33 0.02 1 711 243 243 ILE C C 175.78 0.1 1 712 243 243 ILE CA C 60.73 0.1 1 713 243 243 ILE CB C 38.58 0.1 1 714 243 243 ILE N N 123.01 0.1 1 715 244 244 HIS H H 8.59 0.02 1 716 244 244 HIS C C 173.16 0.1 1 717 244 244 HIS CB C 30.15 0.1 1 718 244 244 HIS N N 125.57 0.1 1 719 245 245 PRO C C 176.7 0.1 1 720 245 245 PRO CA C 62.9 0.1 1 721 245 245 PRO CB C 32.17 0.1 1 722 246 246 VAL H H 8.53 0.02 1 723 246 246 VAL C C 176.39 0.1 1 724 246 246 VAL CA C 62.67 0.1 1 725 246 246 VAL CB C 32.59 0.1 1 726 246 246 VAL N N 122.05 0.1 1 727 247 247 VAL H H 8.45 0.02 1 728 247 247 VAL C C 174.24 0.1 1 729 247 247 VAL CA C 59.72 0.1 1 730 247 247 VAL CB C 32.57 0.1 1 731 247 247 VAL N N 127.1 0.1 1 732 248 248 PRO C C 176.73 0.1 1 733 248 248 PRO CA C 62.88 0.1 1 734 248 248 PRO CB C 32.19 0.1 1 735 249 249 LEU H H 8.51 0.02 1 736 249 249 LEU C C 177.33 0.1 1 737 249 249 LEU CA C 55.29 0.1 1 738 249 249 LEU CB C 42.27 0.1 1 739 249 249 LEU N N 122.94 0.1 1 740 251 251 PRO C C 176.7 0.1 1 741 251 251 PRO CA C 63.09 0.1 1 742 251 251 PRO CB C 32.18 0.1 1 743 252 252 ILE H H 8.41 0.02 1 744 252 252 ILE C C 176.32 0.1 1 745 252 252 ILE CA C 61.1 0.1 1 746 252 252 ILE CB C 38.59 0.1 1 747 252 252 ILE N N 122.03 0.1 1 748 253 253 LYS H H 8.55 0.02 1 749 253 253 LYS C C 174.28 0.1 1 750 253 253 LYS CA C 54.2 0.1 1 751 253 253 LYS CB C 32.5 0.1 1 752 253 253 LYS N N 128.06 0.1 1 753 254 254 PRO C C 176.87 0.1 1 754 254 254 PRO CA C 62.83 0.1 1 755 254 254 PRO CB C 32.16 0.1 1 756 255 255 VAL H H 8.39 0.02 1 757 255 255 VAL C C 176.01 0.1 1 758 255 255 VAL CA C 62.2 0.1 1 759 255 255 VAL CB C 32.88 0.1 1 760 255 255 VAL N N 121.48 0.1 1 761 256 256 ALA H H 8.53 0.02 1 762 256 256 ALA C C 177.55 0.1 1 763 256 256 ALA CA C 52.3 0.1 1 764 256 256 ALA CB C 19.26 0.1 1 765 256 256 ALA N N 128.74 0.1 1 766 257 257 VAL H H 8.33 0.02 1 767 257 257 VAL C C 176.1 0.1 1 768 257 257 VAL CA C 62.19 0.1 1 769 257 257 VAL CB C 32.88 0.1 1 770 257 257 VAL N N 121 0.1 1 771 258 258 ARG H H 8.6 0.02 1 772 258 258 ARG C C 176.26 0.1 1 773 258 258 ARG CA C 55.84 0.1 1 774 258 258 ARG CB C 30.95 0.1 1 775 258 258 ARG N N 126.26 0.1 1 776 259 259 VAL H H 8.52 0.02 1 777 259 259 VAL C C 176.85 0.1 1 778 259 259 VAL CA C 62.55 0.1 1 779 259 259 VAL CB C 32.73 0.1 1 780 259 259 VAL N N 123.48 0.1 1 781 260 260 GLY H H 8.74 0.02 1 782 260 260 GLY C C 174.67 0.1 1 783 260 260 GLY CA C 45.21 0.1 1 784 260 260 GLY N N 113.65 0.1 1 785 261 261 GLY H H 8.43 0.02 1 786 261 261 GLY C C 174.1 0.1 1 787 261 261 GLY CA C 45.05 0.1 1 788 261 261 GLY N N 108.82 0.1 1 789 262 262 ARG H H 8.39 0.02 1 790 262 262 ARG C C 175.15 0.1 1 791 262 262 ARG CA C 56.19 0.1 1 792 262 262 ARG CB C 30.85 0.1 1 793 262 262 ARG N N 120.88 0.1 1 794 263 263 ARG H H 8.23 0.02 1 795 263 263 ARG N N 120.45 0.1 1 796 264 264 GLN C C 175.62 0.1 1 797 264 264 GLN CA C 55.71 0.1 1 798 264 264 GLN CB C 29.65 0.1 1 799 265 265 ALA H H 8.54 0.02 1 800 265 265 ALA C C 177.8 0.1 1 801 265 265 ALA CA C 52.75 0.1 1 802 265 265 ALA CB C 19.24 0.1 1 803 265 265 ALA N N 126.02 0.1 1 804 266 266 VAL H H 8.25 0.02 1 805 266 266 VAL C C 176.25 0.1 1 806 266 266 VAL CA C 62.39 0.1 1 807 266 266 VAL CB C 32.8 0.1 1 808 266 266 VAL N N 119.23 0.1 1 809 267 267 GLU H H 8.65 0.02 1 810 267 267 GLU C C 176.16 0.1 1 811 267 267 GLU CA C 56.71 0.1 1 812 267 267 GLU CB C 30.3 0.1 1 813 267 267 GLU N N 124.49 0.1 1 814 268 268 CYS H H 8.54 0.02 1 815 268 268 CYS C C 174.74 0.1 1 816 268 268 CYS CA C 58.3 0.1 1 817 268 268 CYS CB C 28.13 0.1 1 818 268 268 CYS N N 121.24 0.1 1 819 269 269 ILE H H 8.49 0.02 1 820 269 269 ILE C C 176.59 0.1 1 821 269 269 ILE CA C 61.77 0.1 1 822 269 269 ILE CB C 38.5 0.1 1 823 269 269 ILE N N 124.4 0.1 1 824 270 270 GLU H H 8.65 0.02 1 825 270 270 GLU C C 176.35 0.1 1 826 270 270 GLU CA C 57.24 0.1 1 827 270 270 GLU CB C 30.16 0.1 1 828 270 270 GLU N N 124.67 0.1 1 829 271 271 ASP H H 8.36 0.02 1 830 271 271 ASP C C 176.5 0.1 1 831 271 271 ASP CA C 54.58 0.1 1 832 271 271 ASP CB C 41.03 0.1 1 833 271 271 ASP N N 121.61 0.1 1 834 272 272 LEU H H 8.23 0.02 1 835 272 272 LEU C C 177.72 0.1 1 836 272 272 LEU CA C 55.47 0.1 1 837 272 272 LEU CB C 42.05 0.1 1 838 272 272 LEU N N 122.45 0.1 1 839 273 273 LEU H H 8.26 0.02 1 840 273 273 LEU C C 177.19 0.1 1 841 273 273 LEU CA C 55.37 0.1 1 842 273 273 LEU CB C 42.14 0.1 1 843 273 273 LEU N N 121.56 0.1 1 844 274 274 ASN H H 8.3 0.02 1 845 274 274 ASN C C 174.77 0.1 1 846 274 274 ASN CA C 53.07 0.1 1 847 274 274 ASN CB C 39.22 0.1 1 848 274 274 ASN N N 118.9 0.1 1 849 275 275 GLU H H 8.36 0.02 1 850 275 275 GLU C C 174.55 0.1 1 851 275 275 GLU CA C 54.47 0.1 1 852 275 275 GLU CB C 29.91 0.1 1 853 275 275 GLU N N 122.71 0.1 1 854 276 276 PRO C C 177.71 0.1 1 855 276 276 PRO CA C 63.54 0.1 1 856 276 276 PRO CB C 32.11 0.1 1 857 277 277 GLY H H 8.68 0.02 1 858 277 277 GLY C C 173.94 0.1 1 859 277 277 GLY CA C 45.08 0.1 1 860 277 277 GLY N N 109.54 0.1 1 861 278 278 GLN H H 8.25 0.02 1 862 278 278 GLN C C 174.12 0.1 1 863 278 278 GLN CA C 53.48 0.1 1 864 278 278 GLN CB C 28.88 0.1 1 865 278 278 GLN N N 120.79 0.1 1 866 279 279 PRO C C 176.96 0.1 1 867 279 279 PRO CA C 63.13 0.1 1 868 279 279 PRO CB C 32.12 0.1 1 869 280 280 LEU H H 8.52 0.02 1 870 280 280 LEU C C 177.12 0.1 1 871 280 280 LEU CA C 55.3 0.1 1 872 280 280 LEU CB C 42.49 0.1 1 873 280 280 LEU N N 122.71 0.1 1 874 281 281 ASP H H 8.48 0.02 1 875 281 281 ASP C C 176.67 0.1 1 876 281 281 ASP CA C 53.78 0.1 1 877 281 281 ASP CB C 40.99 0.1 1 878 281 281 ASP N N 121.55 0.1 1 879 282 282 LEU H H 8.55 0.02 1 880 282 282 LEU C C 178.13 0.1 1 881 282 282 LEU CA C 55.43 0.1 1 882 282 282 LEU CB C 41.66 0.1 1 883 282 282 LEU N N 124.43 0.1 1 884 283 283 SER H H 8.53 0.02 1 885 283 283 SER CA C 59.5 0.1 1 886 283 283 SER CB C 63.72 0.1 1 887 283 283 SER N N 116.29 0.1 1 888 284 284 CYS C C 174.68 0.1 1 889 284 284 CYS CA C 58.82 0.1 1 890 284 284 CYS CB C 27.79 0.1 1 891 285 285 LYS H H 8.43 0.02 1 892 285 285 LYS C C 176.34 0.1 1 893 285 285 LYS CA C 56.19 0.1 1 894 285 285 LYS CB C 32.7 0.1 1 895 285 285 LYS N N 123.94 0.1 1 896 286 286 ARG H H 8.42 0.02 1 897 286 286 ARG C C 174.12 0.1 1 898 286 286 ARG N N 123.71 0.1 1 899 287 287 PRO C C 176.75 0.1 1 900 287 287 PRO CA C 62.81 0.1 1 901 287 287 PRO CB C 32.13 0.1 1 902 288 288 ARG H H 8.66 0.02 1 903 288 288 ARG C C 174.64 0.1 1 904 288 288 ARG CA C 54.35 0.1 1 905 288 288 ARG CB C 29.64 0.1 1 906 288 288 ARG N N 123.1 0.1 1 stop_ save_