data_19051 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, 15N assignment of Voltage-gated calcium channel beta 4 subunit core domains ; _BMRB_accession_number 19051 _BMRB_flat_file_name bmr19051.str _Entry_type original _Submission_date 2013-02-22 _Accession_date 2013-02-22 _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 Xu Xingfu . . 2 Horne William A. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 290 "13C chemical shifts" 900 "15N chemical shifts" 292 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-07 update BMRB 'update entry citation' 2013-09-11 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '(1)H, (13)C, and (15)N backbone resonance assignments of the 37kDa voltage-gated Ca(2+) channel 4 subunit core SH3-GK domains.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23712306 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Xu Xingfu . . 2 Horne William A. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2013 _Details . loop_ _Keyword 'Voltage-gated calcium Channel beta subunit' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name calcium_channel_beta_subunit _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label calcium_channel_beta_subunit $calcium_channel_beta_subunit 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_calcium_channel_beta_subunit _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common calcium_channel_beta_subunit _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 352 _Mol_residue_sequence ; MGSSHHHHHHSSGLVPRGHS MGSADSYTSRPSDSDVSLEE DREAIRQEREQQAAIQLERA KSKPVAFAVKTNVSYSGALD EDVPVPSTAISFDAKDFLHI KEKYNNDWWIGRLVKEGSEI GFIPSPLRLENIRIQQEQKR GSSAKQKQKVTEHIPPYDVV PSMRPVVLVGPSLKGYEVTD MMQKALFDFLKHRFDGRISI TRVTADISLAKRSVLNNPSK RAIIERSNTRSSLAEVQSEI ERIFELARSLQLVVLDADTI NHPAQLIKTSLAPIIVHVKV SSPKVLQRLIKSRGKSQSKH LNVQLVAADKLAQCPPEMFD VILDENQLEDACEHLGEYLE AYWRATHTTSST ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -11 MET 2 -10 GLY 3 -9 SER 4 -8 SER 5 -7 HIS 6 -6 HIS 7 -5 HIS 8 -4 HIS 9 -3 HIS 10 -2 HIS 11 -1 SER 12 0 SER 13 1 GLY 14 2 LEU 15 3 VAL 16 4 PRO 17 5 ARG 18 6 GLY 19 7 HIS 20 8 SER 21 9 MET 22 10 GLY 23 11 SER 24 12 ALA 25 13 ASP 26 14 SER 27 15 TYR 28 16 THR 29 17 SER 30 18 ARG 31 19 PRO 32 20 SER 33 21 ASP 34 22 SER 35 23 ASP 36 24 VAL 37 25 SER 38 26 LEU 39 27 GLU 40 28 GLU 41 29 ASP 42 30 ARG 43 31 GLU 44 32 ALA 45 33 ILE 46 34 ARG 47 35 GLN 48 36 GLU 49 37 ARG 50 38 GLU 51 39 GLN 52 40 GLN 53 41 ALA 54 42 ALA 55 43 ILE 56 44 GLN 57 45 LEU 58 46 GLU 59 47 ARG 60 48 ALA 61 49 LYS 62 50 SER 63 51 LYS 64 52 PRO 65 53 VAL 66 54 ALA 67 55 PHE 68 56 ALA 69 57 VAL 70 58 LYS 71 59 THR 72 60 ASN 73 61 VAL 74 62 SER 75 63 TYR 76 64 SER 77 65 GLY 78 66 ALA 79 67 LEU 80 68 ASP 81 69 GLU 82 70 ASP 83 71 VAL 84 72 PRO 85 73 VAL 86 74 PRO 87 75 SER 88 76 THR 89 77 ALA 90 78 ILE 91 79 SER 92 80 PHE 93 81 ASP 94 82 ALA 95 83 LYS 96 84 ASP 97 85 PHE 98 86 LEU 99 87 HIS 100 88 ILE 101 89 LYS 102 90 GLU 103 91 LYS 104 92 TYR 105 93 ASN 106 94 ASN 107 95 ASP 108 96 TRP 109 97 TRP 110 98 ILE 111 99 GLY 112 100 ARG 113 101 LEU 114 102 VAL 115 103 LYS 116 104 GLU 117 105 GLY 118 106 SER 119 107 GLU 120 108 ILE 121 109 GLY 122 110 PHE 123 111 ILE 124 112 PRO 125 113 SER 126 114 PRO 127 115 LEU 128 116 ARG 129 117 LEU 130 118 GLU 131 119 ASN 132 120 ILE 133 121 ARG 134 122 ILE 135 123 GLN 136 124 GLN 137 125 GLU 138 126 GLN 139 127 LYS 140 128 ARG 141 129 GLY 142 130 SER 143 131 SER 144 132 ALA 145 133 LYS 146 134 GLN 147 135 LYS 148 136 GLN 149 137 LYS 150 138 VAL 151 139 THR 152 140 GLU 153 141 HIS 154 142 ILE 155 143 PRO 156 144 PRO 157 145 TYR 158 146 ASP 159 147 VAL 160 148 VAL 161 149 PRO 162 150 SER 163 151 MET 164 152 ARG 165 153 PRO 166 154 VAL 167 155 VAL 168 156 LEU 169 157 VAL 170 158 GLY 171 159 PRO 172 160 SER 173 161 LEU 174 162 LYS 175 163 GLY 176 164 TYR 177 165 GLU 178 166 VAL 179 167 THR 180 168 ASP 181 169 MET 182 170 MET 183 171 GLN 184 172 LYS 185 173 ALA 186 174 LEU 187 175 PHE 188 176 ASP 189 177 PHE 190 178 LEU 191 179 LYS 192 180 HIS 193 181 ARG 194 182 PHE 195 183 ASP 196 184 GLY 197 185 ARG 198 186 ILE 199 187 SER 200 188 ILE 201 189 THR 202 190 ARG 203 191 VAL 204 192 THR 205 193 ALA 206 194 ASP 207 195 ILE 208 196 SER 209 197 LEU 210 198 ALA 211 199 LYS 212 200 ARG 213 201 SER 214 202 VAL 215 203 LEU 216 204 ASN 217 205 ASN 218 206 PRO 219 207 SER 220 208 LYS 221 209 ARG 222 210 ALA 223 211 ILE 224 212 ILE 225 213 GLU 226 214 ARG 227 215 SER 228 216 ASN 229 217 THR 230 218 ARG 231 219 SER 232 220 SER 233 221 LEU 234 222 ALA 235 223 GLU 236 224 VAL 237 225 GLN 238 226 SER 239 227 GLU 240 228 ILE 241 229 GLU 242 230 ARG 243 231 ILE 244 232 PHE 245 233 GLU 246 234 LEU 247 235 ALA 248 236 ARG 249 237 SER 250 238 LEU 251 239 GLN 252 240 LEU 253 241 VAL 254 242 VAL 255 243 LEU 256 244 ASP 257 245 ALA 258 246 ASP 259 247 THR 260 248 ILE 261 249 ASN 262 250 HIS 263 251 PRO 264 252 ALA 265 253 GLN 266 254 LEU 267 255 ILE 268 256 LYS 269 257 THR 270 258 SER 271 259 LEU 272 260 ALA 273 261 PRO 274 262 ILE 275 263 ILE 276 264 VAL 277 265 HIS 278 266 VAL 279 267 LYS 280 268 VAL 281 269 SER 282 270 SER 283 271 PRO 284 272 LYS 285 273 VAL 286 274 LEU 287 275 GLN 288 276 ARG 289 277 LEU 290 278 ILE 291 279 LYS 292 280 SER 293 281 ARG 294 282 GLY 295 283 LYS 296 284 SER 297 285 GLN 298 286 SER 299 287 LYS 300 288 HIS 301 289 LEU 302 290 ASN 303 291 VAL 304 292 GLN 305 293 LEU 306 294 VAL 307 295 ALA 308 296 ALA 309 297 ASP 310 298 LYS 311 299 LEU 312 300 ALA 313 301 GLN 314 302 CYS 315 303 PRO 316 304 PRO 317 305 GLU 318 306 MET 319 307 PHE 320 308 ASP 321 309 VAL 322 310 ILE 323 311 LEU 324 312 ASP 325 313 GLU 326 314 ASN 327 315 GLN 328 316 LEU 329 317 GLU 330 318 ASP 331 319 ALA 332 320 CYS 333 321 GLU 334 322 HIS 335 323 LEU 336 324 GLY 337 325 GLU 338 326 TYR 339 327 LEU 340 328 GLU 341 329 ALA 342 330 TYR 343 331 TRP 344 332 ARG 345 333 ALA 346 334 THR 347 335 HIS 348 336 THR 349 337 THR 350 338 SER 351 339 SER 352 340 THR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-03-22 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value GB KFQ57190 "Voltage-dependent L-type calcium channel subunit beta-4, partial [Pelecanus crispus]" 59.94 346 98.58 99.53 7.15e-146 REF NP_001272357 "voltage-dependent L-type calcium channel subunit beta-4 isoform e [Mus musculus]" 59.94 334 98.58 100.00 1.40e-145 REF XP_004316422 "PREDICTED: voltage-dependent L-type calcium channel subunit beta-4 [Tursiops truncatus]" 59.94 334 99.53 100.00 8.26e-147 REF XP_006497705 "PREDICTED: voltage-dependent L-type calcium channel subunit beta-4 isoform X2 [Mus musculus]" 59.94 367 98.58 100.00 3.75e-145 REF XP_007629197 "PREDICTED: voltage-dependent L-type calcium channel subunit beta-4 isoform X4 [Cricetulus griseus]" 58.24 342 98.54 99.51 1.12e-139 REF XP_007652372 "PREDICTED: voltage-dependent L-type calcium channel subunit beta-4 isoform X4 [Cricetulus griseus]" 58.24 342 98.54 99.51 1.12e-139 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $calcium_channel_beta_subunit Humans 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 $calcium_channel_beta_subunit 'recombinant technology' . Escherichia coli . pET15b 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $calcium_channel_beta_subunit . mM 0.5 0.6 '[U-13C; U-15N; U-2H]' D2O 10 % . . 'natural abundance' 'sodium acetate' 0.02 % . . 'natural abundance' 'potassium phosphate' 50 mM . . 'natural abundance' 'sodium chloride' 100 mM . . 'natural abundance' TCEP 2 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' 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 processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 900 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _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_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _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' 0.15 . M pH 7.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio 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 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HN(COCA)CB' '3D 1H-15N NOESY' 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 calcium_channel_beta_subunit _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 1 13 GLY H H 8.263 0.01 1 2 1 13 GLY C C 173.892 0.10 1 3 1 13 GLY CA C 44.853 0.20 1 4 1 13 GLY N N 110.864 0.10 1 5 2 14 LEU H H 7.922 0.01 1 6 2 14 LEU C C 177.109 0.10 1 7 2 14 LEU CA C 54.662 0.20 1 8 2 14 LEU CB C 41.272 0.20 1 9 2 14 LEU N N 121.889 0.10 1 10 3 15 VAL H H 7.961 0.01 1 11 3 15 VAL C C 174.398 0.10 1 12 3 15 VAL CA C 59.274 0.20 1 13 3 15 VAL CB C 31.780 0.20 1 14 3 15 VAL N N 122.800 0.10 1 15 4 16 PRO C C 176.872 0.10 1 16 4 16 PRO CA C 62.634 0.20 1 17 4 16 PRO CB C 31.240 0.20 1 18 5 17 ARG H H 8.354 0.01 1 19 5 17 ARG C C 177.021 0.10 1 20 5 17 ARG CA C 55.937 0.20 1 21 5 17 ARG CB C 29.828 0.20 1 22 5 17 ARG N N 122.291 0.10 1 23 6 18 GLY H H 8.357 0.01 1 24 6 18 GLY C C 174.154 0.10 1 25 6 18 GLY CA C 44.856 0.20 1 26 6 18 GLY N N 110.591 0.10 1 27 10 22 GLY H H 8.272 0.01 1 28 10 22 GLY C C 174.105 0.10 1 29 10 22 GLY CA C 44.841 0.20 1 30 10 22 GLY N N 110.421 0.10 1 31 11 23 SER H H 8.120 0.01 1 32 11 23 SER C C 174.691 0.10 1 33 11 23 SER CA C 57.913 0.20 1 34 11 23 SER CB C 63.268 0.20 1 35 11 23 SER N N 116.113 0.10 1 36 12 24 ALA H H 8.350 0.01 1 37 12 24 ALA C C 177.646 0.10 1 38 12 24 ALA CA C 52.445 0.20 1 39 12 24 ALA CB C 18.208 0.20 1 40 12 24 ALA N N 126.157 0.10 1 41 13 25 ASP H H 8.092 0.01 1 42 13 25 ASP C C 176.320 0.10 1 43 13 25 ASP CA C 54.158 0.20 1 44 13 25 ASP CB C 40.547 0.20 1 45 13 25 ASP N N 119.049 0.10 1 46 14 26 SER H H 7.957 0.01 1 47 14 26 SER C C 174.324 0.10 1 48 14 26 SER CA C 58.204 0.20 1 49 14 26 SER CB C 63.067 0.20 1 50 14 26 SER N N 115.705 0.10 1 51 15 27 TYR H H 8.057 0.01 1 52 15 27 TYR C C 175.992 0.10 1 53 15 27 TYR CA C 57.793 0.20 1 54 15 27 TYR CB C 37.815 0.20 1 55 15 27 TYR N N 122.227 0.10 1 56 16 28 THR H H 7.871 0.01 1 57 16 28 THR C C 174.164 0.10 1 58 16 28 THR CA C 61.371 0.20 1 59 16 28 THR CB C 69.202 0.20 1 60 16 28 THR N N 115.930 0.10 1 61 17 29 SER H H 8.081 0.01 1 62 17 29 SER C C 176.335 0.10 1 63 17 29 SER CA C 57.885 0.20 1 64 17 29 SER CB C 63.254 0.20 1 65 17 29 SER N N 118.674 0.10 1 66 18 30 ARG H H 8.187 0.01 1 67 18 30 ARG C C 174.337 0.10 1 68 18 30 ARG CA C 53.551 0.20 1 69 18 30 ARG CB C 29.394 0.20 1 70 18 30 ARG N N 124.149 0.10 1 71 19 31 PRO C C 177.176 0.10 1 72 19 31 PRO CA C 62.910 0.20 1 73 19 31 PRO CB C 31.236 0.20 1 74 20 32 SER H H 8.340 0.01 1 75 20 32 SER C C 174.669 0.10 1 76 20 32 SER CA C 58.121 0.20 1 77 20 32 SER CB C 63.050 0.20 1 78 20 32 SER N N 116.108 0.10 1 79 21 33 ASP H H 8.261 0.01 1 80 21 33 ASP C C 176.367 0.10 1 81 21 33 ASP CA C 54.383 0.20 1 82 21 33 ASP CB C 40.425 0.20 1 83 21 33 ASP N N 122.635 0.10 1 84 22 34 SER H H 8.020 0.01 1 85 22 34 SER C C 174.298 0.10 1 86 22 34 SER CA C 58.253 0.20 1 87 22 34 SER CB C 63.174 0.20 1 88 22 34 SER N N 115.326 0.10 1 89 23 35 ASP H H 8.207 0.01 1 90 23 35 ASP C C 176.437 0.10 1 91 23 35 ASP CA C 54.236 0.20 1 92 23 35 ASP CB C 40.397 0.20 1 93 23 35 ASP N N 122.888 0.10 1 94 24 36 VAL H H 7.894 0.01 1 95 24 36 VAL C C 176.399 0.10 1 96 24 36 VAL CA C 62.007 0.20 1 97 24 36 VAL CB C 31.710 0.20 1 98 24 36 VAL N N 120.335 0.10 1 99 25 37 SER H H 8.291 0.01 1 100 25 37 SER C C 174.819 0.10 1 101 25 37 SER CA C 58.225 0.20 1 102 25 37 SER CB C 63.033 0.20 1 103 25 37 SER N N 119.642 0.10 1 104 26 38 LEU H H 8.186 0.01 1 105 26 38 LEU C C 177.937 0.10 1 106 26 38 LEU CA C 55.235 0.20 1 107 26 38 LEU CB C 41.179 0.20 1 108 26 38 LEU N N 124.584 0.10 1 109 27 39 GLU H H 8.225 0.01 1 110 27 39 GLU C C 177.267 0.10 1 111 27 39 GLU CA C 56.970 0.20 1 112 27 39 GLU CB C 29.102 0.20 1 113 27 39 GLU N N 121.326 0.10 1 114 28 40 GLU H H 8.288 0.01 1 115 28 40 GLU C C 177.000 0.10 1 116 28 40 GLU CA C 57.012 0.20 1 117 28 40 GLU CB C 29.301 0.20 1 118 28 40 GLU N N 121.428 0.10 1 119 29 41 ASP H H 8.212 0.01 1 120 29 41 ASP C C 176.934 0.10 1 121 29 41 ASP CA C 54.360 0.20 1 122 29 41 ASP CB C 40.278 0.20 1 123 29 41 ASP N N 122.011 0.10 1 124 30 42 ARG H H 8.112 0.01 1 125 30 42 ARG C C 178.517 0.10 1 126 30 42 ARG CA C 58.079 0.20 1 127 30 42 ARG CB C 29.427 0.20 1 128 30 42 ARG N N 121.861 0.10 1 129 31 43 GLU H H 8.244 0.01 1 130 31 43 GLU C C 177.898 0.10 1 131 31 43 GLU CA C 57.828 0.20 1 132 31 43 GLU CB C 28.810 0.20 1 133 31 43 GLU N N 121.045 0.10 1 134 32 44 ALA H H 7.876 0.01 1 135 32 44 ALA C C 180.484 0.10 1 136 32 44 ALA CA C 54.170 0.20 1 137 32 44 ALA CB C 17.436 0.20 1 138 32 44 ALA N N 123.541 0.10 1 139 33 45 ILE H H 7.743 0.01 1 140 33 45 ILE C C 178.013 0.10 1 141 33 45 ILE CA C 63.033 0.20 1 142 33 45 ILE CB C 37.163 0.20 1 143 33 45 ILE N N 119.291 0.10 1 144 34 46 ARG H H 7.866 0.01 1 145 34 46 ARG C C 178.792 0.10 1 146 34 46 ARG CA C 58.821 0.20 1 147 34 46 ARG CB C 28.948 0.20 1 148 34 46 ARG N N 122.438 0.10 1 149 35 47 GLN H H 8.243 0.01 1 150 35 47 GLN C C 178.295 0.10 1 151 35 47 GLN CA C 58.287 0.20 1 152 35 47 GLN CB C 27.715 0.20 1 153 35 47 GLN N N 119.066 0.10 1 154 36 48 GLU H H 7.970 0.01 1 155 36 48 GLU C C 178.704 0.10 1 156 36 48 GLU CA C 58.759 0.20 1 157 36 48 GLU CB C 28.665 0.20 1 158 36 48 GLU N N 121.105 0.10 1 159 37 49 ARG H H 8.118 0.01 1 160 37 49 ARG C C 179.090 0.10 1 161 37 49 ARG CA C 58.682 0.20 1 162 37 49 ARG CB C 28.895 0.20 1 163 37 49 ARG N N 120.180 0.10 1 164 39 51 GLN H H 8.153 0.01 1 165 39 51 GLN C C 178.635 0.10 1 166 39 51 GLN CA C 58.842 0.20 1 167 39 51 GLN CB C 29.191 0.20 1 168 39 51 GLN N N 121.118 0.10 1 169 40 52 GLN H H 8.062 0.01 1 170 40 52 GLN C C 178.894 0.10 1 171 40 52 GLN CA C 58.156 0.20 1 172 40 52 GLN CB C 27.647 0.20 1 173 40 52 GLN N N 119.020 0.10 1 174 41 53 ALA H H 8.143 0.01 1 175 41 53 ALA C C 178.901 0.10 1 176 41 53 ALA CA C 54.905 0.20 1 177 41 53 ALA CB C 17.924 0.20 1 178 41 53 ALA N N 123.907 0.10 1 179 42 54 ALA H H 8.205 0.01 1 180 42 54 ALA C C 181.334 0.10 1 181 42 54 ALA CA C 54.939 0.20 1 182 42 54 ALA CB C 17.156 0.20 1 183 42 54 ALA N N 120.846 0.10 1 184 43 55 ILE H H 7.768 0.01 1 185 43 55 ILE C C 178.302 0.10 1 186 43 55 ILE CA C 63.998 0.20 1 187 43 55 ILE CB C 36.973 0.20 1 188 43 55 ILE N N 120.971 0.10 1 189 44 56 GLN H H 7.799 0.01 1 190 44 56 GLN C C 179.255 0.10 1 191 44 56 GLN CA C 58.736 0.20 1 192 44 56 GLN CB C 26.715 0.20 1 193 44 56 GLN N N 120.970 0.10 1 194 45 57 LEU H H 8.157 0.01 1 195 45 57 LEU C C 177.854 0.10 1 196 45 57 LEU CA C 57.963 0.20 1 197 45 57 LEU N N 120.632 0.10 1 198 46 58 GLU H H 7.442 0.01 1 199 46 58 GLU C C 180.816 0.10 1 200 46 58 GLU CA C 58.742 0.20 1 201 46 58 GLU CB C 28.314 0.20 1 202 46 58 GLU N N 117.765 0.10 1 203 47 59 ARG H H 8.354 0.01 1 204 47 59 ARG C C 178.558 0.10 1 205 47 59 ARG CA C 58.215 0.20 1 206 47 59 ARG CB C 29.344 0.20 1 207 47 59 ARG N N 119.420 0.10 1 208 48 60 ALA H H 7.839 0.01 1 209 48 60 ALA C C 179.573 0.10 1 210 48 60 ALA CA C 53.470 0.20 1 211 48 60 ALA CB C 17.861 0.20 1 212 48 60 ALA N N 120.156 0.10 1 213 49 61 LYS H H 7.490 0.01 1 214 49 61 LYS C C 177.642 0.10 1 215 49 61 LYS CA C 60.178 0.20 1 216 49 61 LYS CB C 31.699 0.20 1 217 49 61 LYS N N 119.059 0.10 1 218 51 63 LYS H H 6.853 0.01 1 219 51 63 LYS C C 174.121 0.10 1 220 51 63 LYS CA C 54.926 0.20 1 221 51 63 LYS CB C 31.429 0.20 1 222 51 63 LYS N N 122.075 0.10 1 223 52 64 PRO C C 176.513 0.10 1 224 52 64 PRO CA C 61.649 0.20 1 225 52 64 PRO CB C 29.234 0.20 1 226 53 65 VAL H H 8.275 0.01 1 227 53 65 VAL C C 176.008 0.10 1 228 53 65 VAL CA C 64.312 0.20 1 229 53 65 VAL CB C 30.601 0.20 1 230 53 65 VAL N N 120.556 0.10 1 231 54 66 ALA H H 8.799 0.01 1 232 54 66 ALA C C 177.716 0.10 1 233 54 66 ALA CA C 54.098 0.20 1 234 54 66 ALA CB C 18.587 0.20 1 235 54 66 ALA N N 135.825 0.10 1 236 55 67 PHE H H 7.441 0.01 1 237 55 67 PHE C C 169.901 0.10 1 238 55 67 PHE CA C 55.653 0.20 1 239 55 67 PHE CB C 37.912 0.20 1 240 55 67 PHE N N 110.861 0.10 1 241 56 68 ALA H H 8.583 0.01 1 242 56 68 ALA C C 175.979 0.10 1 243 56 68 ALA CA C 49.377 0.20 1 244 56 68 ALA CB C 24.040 0.20 1 245 56 68 ALA N N 122.372 0.10 1 246 57 69 VAL H H 8.386 0.01 1 247 57 69 VAL C C 173.787 0.10 1 248 57 69 VAL CA C 57.343 0.20 1 249 57 69 VAL CB C 35.126 0.20 1 250 57 69 VAL N N 107.988 0.10 1 251 58 70 LYS H H 8.973 0.01 1 252 58 70 LYS C C 176.687 0.10 1 253 58 70 LYS CA C 53.231 0.20 1 254 58 70 LYS CB C 34.891 0.20 1 255 58 70 LYS N N 122.786 0.10 1 256 59 71 THR H H 8.796 0.01 1 257 59 71 THR C C 175.869 0.10 1 258 59 71 THR CA C 60.377 0.20 1 259 59 71 THR CB C 69.371 0.20 1 260 59 71 THR N N 117.617 0.10 1 261 60 72 ASN H H 9.339 0.01 1 262 60 72 ASN C C 174.509 0.10 1 263 60 72 ASN CA C 52.461 0.20 1 264 60 72 ASN CB C 39.827 0.20 1 265 60 72 ASN N N 119.392 0.10 1 266 61 73 VAL H H 7.636 0.01 1 267 61 73 VAL C C 172.666 0.10 1 268 61 73 VAL CA C 58.228 0.20 1 269 61 73 VAL CB C 34.909 0.20 1 270 61 73 VAL N N 113.205 0.10 1 271 62 74 SER H H 7.903 0.01 1 272 62 74 SER C C 173.148 0.10 1 273 62 74 SER CA C 56.017 0.20 1 274 62 74 SER CB C 64.971 0.20 1 275 62 74 SER N N 113.168 0.10 1 276 63 75 TYR H H 8.240 0.01 1 277 63 75 TYR C C 173.568 0.10 1 278 63 75 TYR CA C 57.371 0.20 1 279 63 75 TYR CB C 40.862 0.20 1 280 63 75 TYR N N 122.058 0.10 1 281 64 76 SER H H 7.609 0.01 1 282 64 76 SER C C 174.436 0.10 1 283 64 76 SER CA C 54.563 0.20 1 284 64 76 SER CB C 62.350 0.20 1 285 64 76 SER N N 122.730 0.10 1 286 65 77 GLY C C 175.601 0.10 1 287 65 77 GLY CA C 46.118 0.20 1 288 66 78 ALA H H 7.496 0.01 1 289 66 78 ALA C C 178.531 0.10 1 290 66 78 ALA CA C 54.218 0.20 1 291 66 78 ALA CB C 17.744 0.20 1 292 66 78 ALA N N 122.146 0.10 1 293 67 79 LEU H H 7.442 0.01 1 294 67 79 LEU C C 176.627 0.10 1 295 67 79 LEU CA C 53.271 0.20 1 296 67 79 LEU CB C 40.514 0.20 1 297 67 79 LEU N N 114.932 0.10 1 298 68 80 ASP H H 7.095 0.01 1 299 68 80 ASP C C 176.915 0.10 1 300 68 80 ASP CA C 54.110 0.20 1 301 68 80 ASP CB C 40.863 0.20 1 302 68 80 ASP N N 120.964 0.10 1 303 69 81 GLU H H 8.693 0.01 1 304 69 81 GLU C C 176.574 0.10 1 305 69 81 GLU CA C 56.635 0.20 1 306 69 81 GLU CB C 29.296 0.20 1 307 69 81 GLU N N 125.497 0.10 1 308 70 82 ASP H H 8.566 0.01 1 309 70 82 ASP C C 174.987 0.10 1 310 70 82 ASP CA C 53.658 0.20 1 311 70 82 ASP CB C 40.794 0.20 1 312 70 82 ASP N N 119.453 0.10 1 313 71 83 VAL H H 6.867 0.01 1 314 71 83 VAL C C 175.141 0.10 1 315 71 83 VAL CA C 58.470 0.20 1 316 71 83 VAL CB C 31.659 0.20 1 317 71 83 VAL N N 122.015 0.10 1 318 73 85 VAL H H 5.248 0.01 1 319 73 85 VAL C C 173.621 0.10 1 320 73 85 VAL CA C 58.115 0.20 1 321 73 85 VAL CB C 32.894 0.20 1 322 73 85 VAL N N 110.161 0.10 1 323 74 86 PRO C C 176.800 0.10 1 324 74 86 PRO CA C 63.614 0.20 1 325 74 86 PRO CB C 31.160 0.20 1 326 75 87 SER H H 8.691 0.01 1 327 75 87 SER C C 175.679 0.10 1 328 75 87 SER CA C 59.924 0.20 1 329 75 87 SER CB C 61.196 0.20 1 330 75 87 SER N N 112.911 0.10 1 331 76 88 THR H H 7.108 0.01 1 332 76 88 THR C C 175.589 0.10 1 333 76 88 THR CA C 61.547 0.20 1 334 76 88 THR CB C 69.477 0.20 1 335 76 88 THR N N 106.749 0.10 1 336 77 89 ALA H H 8.190 0.01 1 337 77 89 ALA C C 178.496 0.10 1 338 77 89 ALA CA C 52.019 0.20 1 339 77 89 ALA CB C 18.492 0.20 1 340 77 89 ALA N N 126.123 0.10 1 341 78 90 ILE H H 8.895 0.01 1 342 78 90 ILE C C 174.372 0.10 1 343 78 90 ILE CA C 59.707 0.20 1 344 78 90 ILE CB C 37.187 0.20 1 345 78 90 ILE N N 126.683 0.10 1 346 79 91 SER H H 7.544 0.01 1 347 79 91 SER C C 173.399 0.10 1 348 79 91 SER CA C 58.352 0.20 1 349 79 91 SER CB C 64.446 0.20 1 350 79 91 SER N N 116.841 0.10 1 351 80 92 PHE H H 8.301 0.01 1 352 80 92 PHE C C 174.055 0.10 1 353 80 92 PHE CA C 55.695 0.20 1 354 80 92 PHE CB C 39.826 0.20 1 355 80 92 PHE N N 116.298 0.10 1 356 81 93 ASP H H 9.465 0.01 1 357 81 93 ASP C C 176.228 0.10 1 358 81 93 ASP CA C 51.807 0.20 1 359 81 93 ASP CB C 43.206 0.20 1 360 81 93 ASP N N 122.906 0.10 1 361 82 94 ALA H H 8.164 0.01 1 362 82 94 ALA C C 177.932 0.10 1 363 82 94 ALA CA C 53.342 0.20 1 364 82 94 ALA CB C 17.193 0.20 1 365 82 94 ALA N N 122.603 0.10 1 366 83 95 LYS H H 8.269 0.01 1 367 83 95 LYS C C 174.915 0.10 1 368 83 95 LYS CA C 58.172 0.20 1 369 83 95 LYS CB C 31.273 0.20 1 370 83 95 LYS N N 117.711 0.10 1 371 84 96 ASP H H 7.396 0.01 1 372 84 96 ASP C C 174.187 0.10 1 373 84 96 ASP CA C 54.002 0.20 1 374 84 96 ASP CB C 42.364 0.20 1 375 84 96 ASP N N 119.549 0.10 1 376 85 97 PHE H H 8.235 0.01 1 377 85 97 PHE C C 174.718 0.10 1 378 85 97 PHE CA C 56.103 0.20 1 379 85 97 PHE CB C 40.272 0.20 1 380 85 97 PHE N N 115.295 0.10 1 381 86 98 LEU H H 9.069 0.01 1 382 86 98 LEU C C 176.372 0.10 1 383 86 98 LEU CA C 52.411 0.20 1 384 86 98 LEU CB C 43.176 0.20 1 385 86 98 LEU N N 118.734 0.10 1 386 87 99 HIS H H 8.927 0.01 1 387 87 99 HIS C C 174.561 0.10 1 388 87 99 HIS CA C 52.521 0.20 1 389 87 99 HIS CB C 33.797 0.20 1 390 87 99 HIS N N 121.404 0.10 1 391 88 100 ILE H H 8.727 0.01 1 392 88 100 ILE C C 175.742 0.10 1 393 88 100 ILE CA C 58.401 0.20 1 394 88 100 ILE CB C 34.114 0.20 1 395 88 100 ILE N N 123.847 0.10 1 396 89 101 LYS H H 9.289 0.01 1 397 89 101 LYS C C 175.462 0.10 1 398 89 101 LYS CA C 55.878 0.20 1 399 89 101 LYS CB C 33.249 0.20 1 400 89 101 LYS N N 123.003 0.10 1 401 90 102 GLU H H 7.407 0.01 1 402 90 102 GLU C C 173.538 0.10 1 403 90 102 GLU CA C 54.667 0.20 1 404 90 102 GLU CB C 32.316 0.20 1 405 90 102 GLU N N 112.991 0.10 1 406 91 103 LYS H H 8.849 0.01 1 407 91 103 LYS C C 175.161 0.10 1 408 91 103 LYS CA C 56.062 0.20 1 409 91 103 LYS CB C 31.077 0.20 1 410 91 103 LYS N N 123.465 0.10 1 411 92 104 TYR H H 8.791 0.01 1 412 92 104 TYR C C 175.036 0.10 1 413 92 104 TYR CA C 59.891 0.20 1 414 92 104 TYR CB C 38.744 0.20 1 415 92 104 TYR N N 127.207 0.10 1 416 93 105 ASN H H 9.183 0.01 1 417 93 105 ASN C C 175.331 0.10 1 418 93 105 ASN CA C 52.127 0.20 1 419 93 105 ASN CB C 36.693 0.20 1 420 93 105 ASN N N 117.524 0.10 1 421 95 107 ASP H H 7.989 0.01 1 422 95 107 ASP CA C 55.476 0.20 1 423 95 107 ASP CB C 44.263 0.20 1 424 95 107 ASP N N 120.235 0.10 1 425 96 108 TRP H H 7.736 0.01 1 426 96 108 TRP C C 174.709 0.10 1 427 96 108 TRP CA C 56.354 0.20 1 428 96 108 TRP CB C 33.915 0.20 1 429 96 108 TRP N N 116.983 0.10 1 430 97 109 TRP H H 10.657 0.01 1 431 97 109 TRP C C 174.656 0.10 1 432 97 109 TRP CA C 52.756 0.20 1 433 97 109 TRP CB C 31.847 0.20 1 434 97 109 TRP N N 125.861 0.10 1 435 98 110 ILE H H 9.116 0.01 1 436 98 110 ILE C C 176.694 0.10 1 437 98 110 ILE CA C 60.108 0.20 1 438 98 110 ILE CB C 39.724 0.20 1 439 98 110 ILE N N 120.129 0.10 1 440 99 111 GLY H H 8.823 0.01 1 441 99 111 GLY C C 169.198 0.10 1 442 99 111 GLY CA C 46.483 0.20 1 443 99 111 GLY N N 115.042 0.10 1 444 100 112 ARG H H 8.934 0.01 1 445 100 112 ARG C C 173.995 0.10 1 446 100 112 ARG CA C 53.409 0.20 1 447 100 112 ARG CB C 34.087 0.20 1 448 100 112 ARG N N 115.257 0.10 1 449 101 113 LEU H H 9.378 0.01 1 450 101 113 LEU C C 177.410 0.10 1 451 101 113 LEU CA C 54.624 0.20 1 452 101 113 LEU CB C 43.001 0.20 1 453 101 113 LEU N N 124.978 0.10 1 454 102 114 VAL H H 8.703 0.01 1 455 102 114 VAL C C 173.957 0.10 1 456 102 114 VAL CA C 63.036 0.20 1 457 102 114 VAL CB C 27.881 0.20 1 458 102 114 VAL N N 126.875 0.10 1 459 103 115 LYS H H 7.470 0.01 1 460 103 115 LYS C C 175.166 0.10 1 461 103 115 LYS CA C 55.486 0.20 1 462 103 115 LYS CB C 34.874 0.20 1 463 103 115 LYS N N 130.066 0.10 1 464 104 116 GLU H H 9.181 0.01 1 465 104 116 GLU C C 177.470 0.10 1 466 104 116 GLU CA C 58.609 0.20 1 467 104 116 GLU CB C 28.473 0.20 1 468 104 116 GLU N N 127.343 0.10 1 469 105 117 GLY H H 8.988 0.01 1 470 105 117 GLY C C 174.718 0.10 1 471 105 117 GLY CA C 45.112 0.20 1 472 105 117 GLY N N 114.464 0.10 1 473 106 118 SER H H 7.685 0.01 1 474 106 118 SER C C 174.205 0.10 1 475 106 118 SER CA C 58.453 0.20 1 476 106 118 SER CB C 63.076 0.20 1 477 106 118 SER N N 117.487 0.10 1 478 107 119 GLU H H 8.726 0.01 1 479 107 119 GLU C C 175.942 0.10 1 480 107 119 GLU CA C 54.452 0.20 1 481 107 119 GLU CB C 31.286 0.20 1 482 107 119 GLU N N 122.743 0.10 1 483 108 120 ILE H H 8.390 0.01 1 484 108 120 ILE C C 175.466 0.10 1 485 108 120 ILE CA C 59.740 0.20 1 486 108 120 ILE CB C 37.085 0.20 1 487 108 120 ILE N N 120.397 0.10 1 488 109 121 GLY H H 8.828 0.01 1 489 109 121 GLY C C 171.158 0.10 1 490 109 121 GLY CA C 44.992 0.20 1 491 109 121 GLY N N 113.759 0.10 1 492 110 122 PHE H H 8.243 0.01 1 493 110 122 PHE C C 174.666 0.10 1 494 110 122 PHE CA C 58.554 0.20 1 495 110 122 PHE CB C 40.630 0.20 1 496 110 122 PHE N N 119.157 0.10 1 497 111 123 ILE H H 9.396 0.01 1 498 111 123 ILE C C 172.642 0.10 1 499 111 123 ILE CA C 56.870 0.20 1 500 111 123 ILE CB C 43.049 0.20 1 501 111 123 ILE N N 124.279 0.10 1 502 112 124 PRO C C 174.641 0.10 1 503 112 124 PRO CA C 61.361 0.20 1 504 112 124 PRO CB C 30.706 0.20 1 505 112 124 PRO N N 119.769 0.10 1 506 113 125 SER H H 7.697 0.01 1 507 113 125 SER C C 175.300 0.10 1 508 113 125 SER CA C 55.189 0.20 1 509 113 125 SER CB C 61.578 0.20 1 510 113 125 SER N N 119.035 0.10 1 511 114 126 PRO C C 177.867 0.10 1 512 114 126 PRO CA C 65.390 0.20 1 513 114 126 PRO CB C 30.393 0.20 1 514 114 126 PRO N N 122.517 0.10 1 515 115 127 LEU H H 7.236 0.01 1 516 115 127 LEU C C 178.129 0.10 1 517 115 127 LEU CA C 57.189 0.20 1 518 115 127 LEU CB C 41.155 0.20 1 519 115 127 LEU N N 118.320 0.10 1 520 116 128 ARG H H 7.062 0.01 1 521 116 128 ARG C C 179.020 0.10 1 522 116 128 ARG CA C 58.853 0.20 1 523 116 128 ARG CB C 28.048 0.20 1 524 116 128 ARG N N 121.585 0.10 1 525 117 129 LEU H H 7.750 0.01 1 526 117 129 LEU C C 180.042 0.10 1 527 117 129 LEU CA C 57.417 0.20 1 528 117 129 LEU CB C 40.097 0.20 1 529 117 129 LEU N N 117.075 0.10 1 530 118 130 GLU H H 8.027 0.01 1 531 118 130 GLU C C 177.945 0.10 1 532 118 130 GLU CA C 58.257 0.20 1 533 118 130 GLU CB C 28.120 0.20 1 534 118 130 GLU N N 121.763 0.10 1 535 119 131 ASN H H 7.875 0.01 1 536 119 131 ASN C C 178.590 0.10 1 537 119 131 ASN CA C 55.744 0.20 1 538 119 131 ASN CB C 37.093 0.20 1 539 119 131 ASN N N 119.186 0.10 1 540 120 132 ILE H H 8.227 0.01 1 541 120 132 ILE C C 177.876 0.10 1 542 120 132 ILE CA C 64.780 0.20 1 543 120 132 ILE CB C 37.372 0.20 1 544 120 132 ILE N N 121.637 0.10 1 545 121 133 ARG H H 7.696 0.01 1 546 121 133 ARG C C 179.174 0.10 1 547 121 133 ARG CA C 59.125 0.20 1 548 121 133 ARG CB C 28.788 0.20 1 549 121 133 ARG N N 121.991 0.10 1 550 122 134 ILE H H 8.144 0.01 1 551 122 134 ILE C C 178.828 0.10 1 552 122 134 ILE CA C 64.157 0.20 1 553 122 134 ILE CB C 37.195 0.20 1 554 122 134 ILE N N 119.825 0.10 1 555 123 135 GLN H H 7.856 0.01 1 556 123 135 GLN C C 178.970 0.10 1 557 123 135 GLN CA C 58.231 0.20 1 558 123 135 GLN CB C 27.606 0.20 1 559 123 135 GLN N N 119.814 0.10 1 560 124 136 GLN H H 8.151 0.01 1 561 124 136 GLN C C 178.704 0.10 1 562 124 136 GLN CA C 57.824 0.20 1 563 124 136 GLN CB C 27.605 0.20 1 564 124 136 GLN N N 118.825 0.10 1 565 125 137 GLU H H 8.102 0.01 1 566 125 137 GLU C C 178.672 0.10 1 567 125 137 GLU CA C 58.097 0.20 1 568 125 137 GLU CB C 28.976 0.20 1 569 125 137 GLU N N 120.255 0.10 1 570 126 138 GLN H H 7.967 0.01 1 571 126 138 GLN C C 177.663 0.10 1 572 126 138 GLN CA C 57.036 0.20 1 573 126 138 GLN CB C 27.746 0.20 1 574 126 138 GLN N N 118.946 0.10 1 575 127 139 LYS H H 7.697 0.01 1 576 127 139 LYS C C 177.426 0.10 1 577 127 139 LYS CA C 56.986 0.20 1 578 127 139 LYS CB C 31.639 0.20 1 579 127 139 LYS N N 119.762 0.10 1 580 128 140 ARG H H 7.814 0.01 1 581 128 140 ARG C C 177.276 0.10 1 582 128 140 ARG CA C 56.501 0.20 1 583 128 140 ARG CB C 29.752 0.20 1 584 128 140 ARG N N 119.852 0.10 1 585 129 141 GLY H H 8.030 0.01 1 586 129 141 GLY C C 174.470 0.10 1 587 129 141 GLY CA C 45.082 0.20 1 588 129 141 GLY N N 109.024 0.10 1 589 131 143 SER C C 174.609 0.10 1 590 131 143 SER CA C 58.278 0.20 1 591 132 144 ALA H H 8.125 0.01 1 592 132 144 ALA C C 178.027 0.10 1 593 132 144 ALA CA C 52.545 0.20 1 594 132 144 ALA CB C 18.427 0.20 1 595 132 144 ALA N N 125.715 0.10 1 596 133 145 LYS H H 8.026 0.01 1 597 133 145 LYS C C 176.879 0.10 1 598 133 145 LYS CA C 56.258 0.20 1 599 133 145 LYS CB C 31.793 0.20 1 600 133 145 LYS N N 119.724 0.10 1 601 134 146 GLN H H 8.054 0.01 1 602 134 146 GLN C C 176.103 0.10 1 603 134 146 GLN CA C 55.551 0.20 1 604 134 146 GLN CB C 28.580 0.20 1 605 134 146 GLN N N 120.649 0.10 1 606 135 147 LYS H H 8.181 0.01 1 607 135 147 LYS C C 176.603 0.10 1 608 135 147 LYS CA C 56.173 0.20 1 609 135 147 LYS CB C 31.901 0.20 1 610 135 147 LYS N N 122.442 0.10 1 611 136 148 GLN H H 8.194 0.01 1 612 136 148 GLN C C 175.790 0.10 1 613 136 148 GLN CA C 55.364 0.20 1 614 136 148 GLN CB C 28.797 0.20 1 615 136 148 GLN N N 121.410 0.10 1 616 137 149 LYS H H 8.214 0.01 1 617 137 149 LYS C C 176.533 0.10 1 618 137 149 LYS CA C 56.000 0.20 1 619 137 149 LYS CB C 32.095 0.20 1 620 137 149 LYS N N 123.246 0.10 1 621 138 150 VAL H H 8.150 0.01 1 622 138 150 VAL C C 176.357 0.10 1 623 138 150 VAL CA C 62.025 0.20 1 624 138 150 VAL CB C 31.715 0.20 1 625 138 150 VAL N N 122.439 0.10 1 626 139 151 THR H H 8.095 0.01 1 627 139 151 THR C C 174.148 0.10 1 628 139 151 THR CA C 61.318 0.20 1 629 139 151 THR CB C 69.322 0.20 1 630 139 151 THR N N 118.323 0.10 1 631 140 152 GLU H H 8.066 0.01 1 632 140 152 GLU C C 175.510 0.10 1 633 140 152 GLU CA C 55.637 0.20 1 634 140 152 GLU CB C 29.780 0.20 1 635 140 152 GLU N N 123.437 0.10 1 636 141 153 HIS H H 8.405 0.01 1 637 141 153 HIS C C 174.552 0.10 1 638 141 153 HIS CA C 55.646 0.20 1 639 141 153 HIS CB C 29.732 0.20 1 640 141 153 HIS N N 122.828 0.10 1 641 142 154 ILE H H 7.924 0.01 1 642 142 154 ILE C C 173.435 0.10 1 643 142 154 ILE CA C 57.565 0.20 1 644 142 154 ILE CB C 37.987 0.20 1 645 142 154 ILE N N 126.186 0.10 1 646 144 156 PRO C C 175.030 0.10 1 647 144 156 PRO CA C 64.850 0.20 1 648 144 156 PRO CB C 31.467 0.20 1 649 145 157 TYR H H 7.235 0.01 1 650 145 157 TYR C C 175.392 0.10 1 651 145 157 TYR CA C 52.609 0.20 1 652 145 157 TYR CB C 40.900 0.20 1 653 145 157 TYR N N 112.134 0.10 1 654 146 158 ASP H H 8.730 0.01 1 655 146 158 ASP C C 175.374 0.10 1 656 146 158 ASP CA C 52.644 0.20 1 657 146 158 ASP CB C 42.834 0.20 1 658 146 158 ASP N N 121.676 0.10 1 659 147 159 VAL H H 8.716 0.01 1 660 147 159 VAL C C 176.139 0.10 1 661 147 159 VAL CA C 63.792 0.20 1 662 147 159 VAL CB C 30.543 0.20 1 663 147 159 VAL N N 124.606 0.10 1 664 148 160 VAL H H 8.137 0.01 1 665 148 160 VAL C C 172.293 0.10 1 666 148 160 VAL CA C 58.031 0.20 1 667 148 160 VAL CB C 31.811 0.20 1 668 148 160 VAL N N 122.423 0.10 1 669 149 161 PRO C C 176.620 0.10 1 670 149 161 PRO CA C 61.708 0.20 1 671 149 161 PRO CB C 30.128 0.20 1 672 150 162 SER H H 8.808 0.01 1 673 150 162 SER C C 176.496 0.10 1 674 150 162 SER CA C 61.589 0.20 1 675 150 162 SER CB C 62.596 0.20 1 676 150 162 SER N N 116.460 0.10 1 677 151 163 MET H H 6.453 0.01 1 678 151 163 MET C C 174.616 0.10 1 679 151 163 MET CA C 51.711 0.20 1 680 151 163 MET CB C 32.463 0.20 1 681 151 163 MET N N 116.802 0.10 1 682 152 164 ARG H H 8.509 0.01 1 683 152 164 ARG C C 174.033 0.10 1 684 152 164 ARG CA C 53.763 0.20 1 685 152 164 ARG CB C 30.423 0.20 1 686 152 164 ARG N N 122.940 0.10 1 687 153 165 PRO C C 176.005 0.10 1 688 153 165 PRO CA C 60.844 0.20 1 689 153 165 PRO CB C 31.050 0.20 1 690 154 166 VAL H H 8.960 0.01 1 691 154 166 VAL C C 174.916 0.10 1 692 154 166 VAL CA C 61.469 0.20 1 693 154 166 VAL CB C 31.794 0.20 1 694 154 166 VAL N N 124.508 0.10 1 695 155 167 VAL H H 9.022 0.01 1 696 155 167 VAL C C 173.679 0.10 1 697 155 167 VAL CA C 60.694 0.20 1 698 155 167 VAL CB C 34.753 0.20 1 699 155 167 VAL N N 126.502 0.10 1 700 156 168 LEU H H 9.281 0.01 1 701 156 168 LEU C C 176.552 0.10 1 702 156 168 LEU CA C 53.663 0.20 1 703 156 168 LEU CB C 40.916 0.20 1 704 156 168 LEU N N 126.414 0.10 1 705 157 169 VAL H H 9.115 0.01 1 706 157 169 VAL C C 174.299 0.10 1 707 157 169 VAL CA C 59.445 0.20 1 708 157 169 VAL CB C 33.957 0.20 1 709 157 169 VAL N N 117.005 0.10 1 710 158 170 GLY H H 8.756 0.01 1 711 158 170 GLY C C 171.877 0.10 1 712 158 170 GLY CA C 43.937 0.20 1 713 158 170 GLY N N 110.089 0.10 1 714 160 172 SER H H 7.604 0.01 1 715 160 172 SER C C 173.580 0.10 1 716 160 172 SER CA C 54.091 0.20 1 717 160 172 SER CB C 61.042 0.20 1 718 160 172 SER N N 115.282 0.10 1 719 161 173 LEU H H 8.083 0.01 1 720 161 173 LEU C C 177.370 0.10 1 721 161 173 LEU CA C 54.041 0.20 1 722 161 173 LEU CB C 43.571 0.20 1 723 161 173 LEU N N 123.705 0.10 1 724 162 174 LYS H H 8.281 0.01 1 725 162 174 LYS C C 177.381 0.10 1 726 162 174 LYS CA C 57.208 0.20 1 727 162 174 LYS CB C 32.355 0.20 1 728 162 174 LYS N N 123.906 0.10 1 729 163 175 GLY H H 10.221 0.01 1 730 163 175 GLY C C 173.791 0.10 1 731 163 175 GLY CA C 44.547 0.20 1 732 163 175 GLY N N 112.855 0.10 1 733 164 176 TYR H H 7.025 0.01 1 734 164 176 TYR C C 175.896 0.10 1 735 164 176 TYR CA C 56.313 0.20 1 736 164 176 TYR CB C 39.749 0.20 1 737 164 176 TYR N N 117.044 0.10 1 738 166 178 VAL H H 9.167 0.01 1 739 166 178 VAL C C 177.910 0.10 1 740 166 178 VAL CA C 67.012 0.20 1 741 166 178 VAL CB C 30.290 0.20 1 742 166 178 VAL N N 116.802 0.10 1 743 167 179 THR H H 6.765 0.01 1 744 167 179 THR C C 175.620 0.10 1 745 167 179 THR CA C 66.861 0.20 1 746 167 179 THR CB C 68.254 0.20 1 747 167 179 THR N N 114.781 0.10 1 748 168 180 ASP H H 8.280 0.01 1 749 168 180 ASP C C 179.618 0.10 1 750 168 180 ASP CA C 57.675 0.20 1 751 168 180 ASP CB C 38.479 0.20 1 752 168 180 ASP N N 122.606 0.10 1 753 169 181 MET H H 8.870 0.01 1 754 169 181 MET C C 179.298 0.10 1 755 169 181 MET CA C 58.510 0.20 1 756 169 181 MET CB C 31.423 0.20 1 757 169 181 MET N N 118.115 0.10 1 758 170 182 MET H H 7.274 0.01 1 759 170 182 MET C C 177.935 0.10 1 760 170 182 MET CA C 59.387 0.20 1 761 170 182 MET CB C 31.308 0.20 1 762 170 182 MET N N 120.920 0.10 1 763 171 183 GLN H H 8.228 0.01 1 764 171 183 GLN C C 176.974 0.10 1 765 171 183 GLN CA C 60.236 0.20 1 766 171 183 GLN N N 115.918 0.10 1 767 172 184 LYS H H 8.163 0.01 1 768 172 184 LYS C C 178.024 0.10 1 769 172 184 LYS CA C 59.415 0.20 1 770 172 184 LYS CB C 31.118 0.20 1 771 172 184 LYS N N 118.623 0.10 1 772 173 185 ALA H H 7.237 0.01 1 773 173 185 ALA C C 181.471 0.10 1 774 173 185 ALA CA C 54.655 0.20 1 775 173 185 ALA CB C 17.363 0.20 1 776 173 185 ALA N N 119.880 0.10 1 777 174 186 LEU H H 7.173 0.01 1 778 174 186 LEU C C 179.138 0.10 1 779 174 186 LEU CA C 57.993 0.20 1 780 174 186 LEU CB C 40.510 0.20 1 781 174 186 LEU N N 120.259 0.10 1 782 175 187 PHE H H 8.597 0.01 1 783 175 187 PHE C C 178.390 0.10 1 784 175 187 PHE CA C 59.505 0.20 1 785 175 187 PHE CB C 36.874 0.20 1 786 175 187 PHE N N 120.202 0.10 1 787 176 188 ASP H H 8.824 0.01 1 788 176 188 ASP C C 179.061 0.10 1 789 176 188 ASP CA C 57.230 0.20 1 790 176 188 ASP N N 119.854 0.10 1 791 177 189 PHE H H 7.766 0.01 1 792 177 189 PHE C C 177.488 0.10 1 793 177 189 PHE CA C 60.563 0.20 1 794 177 189 PHE CB C 38.653 0.20 1 795 177 189 PHE N N 121.121 0.10 1 796 178 190 LEU H H 8.635 0.01 1 797 178 190 LEU C C 178.459 0.10 1 798 178 190 LEU CA C 57.491 0.20 1 799 178 190 LEU CB C 41.121 0.20 1 800 178 190 LEU N N 120.760 0.10 1 801 179 191 LYS H H 8.213 0.01 1 802 179 191 LYS C C 177.358 0.10 1 803 179 191 LYS CA C 59.071 0.20 1 804 179 191 LYS CB C 31.559 0.20 1 805 179 191 LYS N N 118.018 0.10 1 806 180 192 HIS H H 6.985 0.01 1 807 180 192 HIS C C 177.426 0.10 1 808 180 192 HIS CA C 57.782 0.20 1 809 180 192 HIS CB C 28.698 0.20 1 810 180 192 HIS N N 114.580 0.10 1 811 181 193 ARG H H 8.318 0.01 1 812 181 193 ARG C C 176.446 0.10 1 813 181 193 ARG CA C 56.098 0.20 1 814 181 193 ARG CB C 29.333 0.20 1 815 181 193 ARG N N 121.248 0.10 1 816 182 194 PHE H H 7.694 0.01 1 817 182 194 PHE C C 173.293 0.10 1 818 182 194 PHE CA C 56.389 0.20 1 819 182 194 PHE CB C 37.329 0.20 1 820 182 194 PHE N N 112.986 0.10 1 821 183 195 ASP H H 6.391 0.01 1 822 183 195 ASP C C 177.335 0.10 1 823 183 195 ASP CA C 56.800 0.20 1 824 183 195 ASP CB C 41.105 0.20 1 825 183 195 ASP N N 119.799 0.10 1 826 184 196 GLY H H 8.636 0.01 1 827 184 196 GLY C C 174.875 0.10 1 828 184 196 GLY CA C 45.206 0.20 1 829 184 196 GLY N N 116.963 0.10 1 830 185 197 ARG H H 8.652 0.01 1 831 185 197 ARG C C 173.458 0.10 1 832 185 197 ARG CA C 55.313 0.20 1 833 185 197 ARG CB C 31.025 0.20 1 834 185 197 ARG N N 118.773 0.10 1 835 186 198 ILE H H 7.353 0.01 1 836 186 198 ILE C C 172.834 0.10 1 837 186 198 ILE CA C 58.616 0.20 1 838 186 198 ILE CB C 42.578 0.20 1 839 186 198 ILE N N 116.858 0.10 1 840 187 199 SER H H 8.474 0.01 1 841 187 199 SER C C 172.553 0.10 1 842 187 199 SER CA C 57.236 0.20 1 843 187 199 SER CB C 64.440 0.20 1 844 187 199 SER N N 122.251 0.10 1 845 188 200 ILE H H 8.513 0.01 1 846 188 200 ILE C C 175.835 0.10 1 847 188 200 ILE CA C 59.794 0.20 1 848 188 200 ILE CB C 36.990 0.20 1 849 188 200 ILE N N 126.395 0.10 1 850 189 201 THR H H 8.405 0.01 1 851 189 201 THR C C 171.398 0.10 1 852 189 201 THR CA C 58.411 0.20 1 853 189 201 THR CB C 70.365 0.20 1 854 189 201 THR N N 121.525 0.10 1 855 190 202 ARG H H 8.364 0.01 1 856 190 202 ARG C C 175.761 0.10 1 857 190 202 ARG CA C 55.045 0.20 1 858 190 202 ARG CB C 29.847 0.20 1 859 190 202 ARG N N 129.850 0.10 1 860 191 203 VAL H H 8.047 0.01 1 861 191 203 VAL C C 176.169 0.10 1 862 191 203 VAL CA C 60.826 0.20 1 863 191 203 VAL CB C 33.228 0.20 1 864 191 203 VAL N N 125.901 0.10 1 865 192 204 THR H H 9.064 0.01 1 866 192 204 THR C C 174.740 0.10 1 867 192 204 THR CA C 61.820 0.20 1 868 192 204 THR CB C 68.454 0.20 1 869 192 204 THR N N 119.828 0.10 1 870 193 205 ALA H H 7.617 0.01 1 871 193 205 ALA C C 176.677 0.10 1 872 193 205 ALA CA C 50.821 0.20 1 873 193 205 ALA CB C 19.600 0.20 1 874 193 205 ALA N N 124.246 0.10 1 875 194 206 ASP H H 8.586 0.01 1 876 194 206 ASP C C 176.570 0.10 1 877 194 206 ASP CA C 52.285 0.20 1 878 194 206 ASP CB C 37.843 0.20 1 879 194 206 ASP N N 117.978 0.10 1 880 195 207 ILE H H 7.464 0.01 1 881 195 207 ILE C C 175.560 0.10 1 882 195 207 ILE CA C 63.315 0.20 1 883 195 207 ILE CB C 36.617 0.20 1 884 195 207 ILE N N 117.413 0.10 1 885 196 208 SER H H 7.838 0.01 1 886 196 208 SER C C 175.469 0.10 1 887 196 208 SER CA C 60.611 0.20 1 888 196 208 SER CB C 62.784 0.20 1 889 196 208 SER N N 116.736 0.10 1 890 197 209 LEU H H 7.548 0.01 1 891 197 209 LEU C C 177.666 0.10 1 892 197 209 LEU CA C 54.755 0.20 1 893 197 209 LEU CB C 40.772 0.20 1 894 197 209 LEU N N 119.841 0.10 1 895 198 210 ALA H H 7.203 0.01 1 896 198 210 ALA C C 176.212 0.10 1 897 198 210 ALA CA C 51.419 0.20 1 898 198 210 ALA CB C 17.682 0.20 1 899 198 210 ALA N N 122.380 0.10 1 900 199 211 LYS H H 7.931 0.01 1 901 199 211 LYS C C 177.204 0.10 1 902 199 211 LYS CA C 55.175 0.20 1 903 199 211 LYS CB C 32.760 0.20 1 904 199 211 LYS N N 121.214 0.10 1 905 200 212 ARG H H 8.487 0.01 1 906 200 212 ARG C C 177.089 0.10 1 907 200 212 ARG CA C 57.658 0.20 1 908 200 212 ARG CB C 29.665 0.20 1 909 200 212 ARG N N 123.567 0.10 1 910 201 213 SER C C 174.859 0.10 1 911 201 213 SER CA C 58.613 0.20 1 912 201 213 SER CB C 62.878 0.20 1 913 202 214 VAL H H 7.709 0.01 1 914 202 214 VAL C C 176.258 0.10 1 915 202 214 VAL CA C 62.272 0.20 1 916 202 214 VAL CB C 31.700 0.20 1 917 202 214 VAL N N 121.168 0.10 1 918 203 215 LEU H H 8.556 0.01 1 919 203 215 LEU C C 176.078 0.10 1 920 203 215 LEU CA C 56.321 0.20 1 921 203 215 LEU N N 122.101 0.10 1 922 208 220 LYS C C 176.948 0.10 1 923 208 220 LYS CA C 56.370 0.20 1 924 208 220 LYS CB C 31.492 0.20 1 925 209 221 ARG H H 8.061 0.01 1 926 209 221 ARG C C 176.348 0.10 1 927 209 221 ARG CA C 56.511 0.20 1 928 209 221 ARG CB C 29.737 0.20 1 929 209 221 ARG N N 121.206 0.10 1 930 210 222 ALA H H 8.014 0.01 1 931 210 222 ALA C C 178.119 0.10 1 932 210 222 ALA CA C 52.625 0.20 1 933 210 222 ALA CB C 18.096 0.20 1 934 210 222 ALA N N 123.926 0.10 1 935 211 223 ILE H H 7.777 0.01 1 936 211 223 ILE C C 176.926 0.10 1 937 211 223 ILE CA C 61.455 0.20 1 938 211 223 ILE CB C 37.463 0.20 1 939 211 223 ILE N N 119.680 0.10 1 940 212 224 ILE H H 7.910 0.01 1 941 212 224 ILE C C 176.762 0.10 1 942 212 224 ILE CA C 61.229 0.20 1 943 212 224 ILE CB C 37.357 0.20 1 944 212 224 ILE N N 123.888 0.10 1 945 213 225 GLU H H 8.277 0.01 1 946 213 225 GLU C C 176.716 0.10 1 947 213 225 GLU CA C 56.515 0.20 1 948 213 225 GLU CB C 29.170 0.20 1 949 213 225 GLU N N 124.192 0.10 1 950 214 226 ARG H H 8.109 0.01 1 951 214 226 ARG C C 176.594 0.10 1 952 214 226 ARG CA C 56.144 0.20 1 953 214 226 ARG CB C 29.601 0.20 1 954 214 226 ARG N N 121.287 0.10 1 955 217 229 THR H H 7.983 0.01 1 956 217 229 THR C C 174.828 0.10 1 957 217 229 THR CA C 61.732 0.20 1 958 217 229 THR CB C 69.227 0.20 1 959 217 229 THR N N 114.075 0.10 1 960 218 230 ARG H H 8.313 0.01 1 961 218 230 ARG C C 176.916 0.10 1 962 218 230 ARG CA C 56.484 0.20 1 963 218 230 ARG CB C 29.568 0.20 1 964 218 230 ARG N N 123.014 0.10 1 965 219 231 SER H H 8.142 0.01 1 966 219 231 SER CA C 58.186 0.20 1 967 219 231 SER CB C 63.450 0.20 1 968 219 231 SER N N 116.467 0.10 1 969 220 232 SER C C 175.788 0.10 1 970 220 232 SER CA C 58.808 0.20 1 971 220 232 SER CB C 63.057 0.20 1 972 221 233 LEU H H 8.284 0.01 1 973 221 233 LEU C C 178.591 0.10 1 974 221 233 LEU CA C 56.439 0.20 1 975 221 233 LEU CB C 40.388 0.20 1 976 221 233 LEU N N 123.456 0.10 1 977 222 234 ALA H H 8.059 0.01 1 978 222 234 ALA C C 180.460 0.10 1 979 222 234 ALA CA C 54.742 0.20 1 980 222 234 ALA CB C 17.276 0.20 1 981 222 234 ALA N N 123.016 0.10 1 982 223 235 GLU H H 7.943 0.01 1 983 223 235 GLU C C 179.052 0.10 1 984 223 235 GLU CA C 58.499 0.20 1 985 223 235 GLU CB C 28.830 0.20 1 986 223 235 GLU N N 119.471 0.10 1 987 224 236 VAL H H 7.693 0.01 1 988 224 236 VAL C C 177.389 0.10 1 989 224 236 VAL CA C 66.408 0.20 1 990 224 236 VAL CB C 31.405 0.20 1 991 224 236 VAL N N 119.873 0.10 1 992 225 237 GLN H H 8.284 0.01 1 993 225 237 GLN C C 178.460 0.10 1 994 225 237 GLN CA C 58.614 0.20 1 995 225 237 GLN CB C 27.078 0.20 1 996 225 237 GLN N N 118.960 0.10 1 997 226 238 SER H H 7.981 0.01 1 998 226 238 SER C C 178.571 0.10 1 999 226 238 SER CA C 61.340 0.20 1 1000 226 238 SER CB C 61.890 0.20 1 1001 226 238 SER N N 114.392 0.10 1 1002 227 239 GLU H H 7.792 0.01 1 1003 227 239 GLU C C 178.528 0.10 1 1004 227 239 GLU CA C 57.611 0.20 1 1005 227 239 GLU CB C 29.233 0.20 1 1006 227 239 GLU N N 123.304 0.10 1 1007 228 240 ILE H H 8.230 0.01 1 1008 228 240 ILE C C 178.820 0.10 1 1009 228 240 ILE CA C 63.696 0.20 1 1010 228 240 ILE CB C 35.055 0.20 1 1011 228 240 ILE N N 120.213 0.10 1 1012 229 241 GLU H H 8.039 0.01 1 1013 229 241 GLU C C 179.173 0.10 1 1014 229 241 GLU CA C 59.362 0.20 1 1015 229 241 GLU CB C 28.080 0.20 1 1016 229 241 GLU N N 118.792 0.10 1 1017 230 242 ARG H H 8.102 0.01 1 1018 230 242 ARG C C 178.826 0.10 1 1019 230 242 ARG CA C 59.420 0.20 1 1020 230 242 ARG CB C 31.551 0.20 1 1021 230 242 ARG N N 122.517 0.10 1 1022 231 243 ILE H H 8.290 0.01 1 1023 231 243 ILE C C 177.983 0.10 1 1024 231 243 ILE CA C 65.256 0.20 1 1025 231 243 ILE CB C 36.714 0.20 1 1026 231 243 ILE N N 121.593 0.10 1 1027 232 244 PHE H H 8.488 0.01 1 1028 232 244 PHE C C 179.750 0.10 1 1029 232 244 PHE CA C 62.580 0.20 1 1030 232 244 PHE CB C 38.453 0.20 1 1031 232 244 PHE N N 119.267 0.10 1 1032 233 245 GLU H H 8.180 0.01 1 1033 233 245 GLU C C 179.461 0.10 1 1034 233 245 GLU CA C 58.891 0.20 1 1035 233 245 GLU CB C 28.334 0.20 1 1036 233 245 GLU N N 119.480 0.10 1 1037 234 246 LEU H H 8.347 0.01 1 1038 234 246 LEU C C 178.731 0.10 1 1039 234 246 LEU CA C 57.086 0.20 1 1040 234 246 LEU CB C 41.837 0.20 1 1041 234 246 LEU N N 122.105 0.10 1 1042 235 247 ALA H H 7.631 0.01 1 1043 235 247 ALA C C 178.594 0.10 1 1044 235 247 ALA CA C 52.298 0.20 1 1045 235 247 ALA CB C 19.503 0.20 1 1046 235 247 ALA N N 117.903 0.10 1 1047 236 248 ARG H H 7.522 0.01 1 1048 236 248 ARG C C 177.714 0.10 1 1049 236 248 ARG CA C 58.958 0.20 1 1050 236 248 ARG CB C 29.387 0.20 1 1051 236 248 ARG N N 119.016 0.10 1 1052 237 249 SER H H 7.510 0.01 1 1053 237 249 SER C C 174.710 0.10 1 1054 237 249 SER CA C 58.236 0.20 1 1055 237 249 SER CB C 62.709 0.20 1 1056 237 249 SER N N 111.233 0.10 1 1057 238 250 LEU H H 8.115 0.01 1 1058 238 250 LEU C C 174.947 0.10 1 1059 238 250 LEU CA C 55.866 0.20 1 1060 238 250 LEU CB C 37.361 0.20 1 1061 238 250 LEU N N 117.129 0.10 1 1062 239 251 GLN H H 6.978 0.01 1 1063 239 251 GLN C C 175.223 0.10 1 1064 239 251 GLN CA C 54.208 0.20 1 1065 239 251 GLN CB C 28.598 0.20 1 1066 239 251 GLN N N 114.829 0.10 1 1067 240 252 LEU H H 8.299 0.01 1 1068 240 252 LEU C C 176.474 0.10 1 1069 240 252 LEU CA C 55.624 0.20 1 1070 240 252 LEU CB C 42.236 0.20 1 1071 240 252 LEU N N 118.271 0.10 1 1072 241 253 VAL H H 8.314 0.01 1 1073 241 253 VAL C C 174.667 0.10 1 1074 241 253 VAL CA C 61.030 0.20 1 1075 241 253 VAL CB C 33.748 0.20 1 1076 241 253 VAL N N 123.584 0.10 1 1077 242 254 VAL H H 8.767 0.01 1 1078 242 254 VAL C C 173.702 0.10 1 1079 242 254 VAL CA C 59.821 0.20 1 1080 242 254 VAL CB C 32.798 0.20 1 1081 242 254 VAL N N 128.016 0.10 1 1082 243 255 LEU H H 9.239 0.01 1 1083 243 255 LEU C C 175.502 0.10 1 1084 243 255 LEU CA C 51.880 0.20 1 1085 243 255 LEU CB C 41.483 0.20 1 1086 243 255 LEU N N 124.599 0.10 1 1087 244 256 ASP H H 8.788 0.01 1 1088 244 256 ASP C C 174.854 0.10 1 1089 244 256 ASP CA C 52.121 0.20 1 1090 244 256 ASP CB C 39.153 0.20 1 1091 244 256 ASP N N 124.720 0.10 1 1092 245 257 ALA H H 7.283 0.01 1 1093 245 257 ALA C C 176.930 0.10 1 1094 245 257 ALA CA C 50.189 0.20 1 1095 245 257 ALA CB C 17.652 0.20 1 1096 245 257 ALA N N 126.361 0.10 1 1097 246 258 ASP H H 8.372 0.01 1 1098 246 258 ASP C C 176.576 0.10 1 1099 246 258 ASP CA C 57.140 0.20 1 1100 246 258 ASP CB C 40.976 0.20 1 1101 246 258 ASP N N 125.933 0.10 1 1102 247 259 THR H H 8.261 0.01 1 1103 247 259 THR C C 174.960 0.10 1 1104 247 259 THR CA C 61.519 0.20 1 1105 247 259 THR CB C 68.892 0.20 1 1106 247 259 THR N N 105.119 0.10 1 1107 248 260 ILE H H 7.034 0.01 1 1108 248 260 ILE C C 174.625 0.10 1 1109 248 260 ILE CA C 57.088 0.20 1 1110 248 260 ILE CB C 34.310 0.20 1 1111 248 260 ILE N N 120.088 0.10 1 1112 249 261 ASN H H 9.474 0.01 1 1113 249 261 ASN C C 173.345 0.10 1 1114 249 261 ASN CA C 52.982 0.20 1 1115 249 261 ASN CB C 41.924 0.20 1 1116 249 261 ASN N N 125.763 0.10 1 1117 250 262 HIS H H 8.218 0.01 1 1118 250 262 HIS CA C 54.934 0.20 1 1119 250 262 HIS CB C 34.474 0.20 1 1120 250 262 HIS N N 121.506 0.10 1 1121 251 263 PRO C C 177.958 0.10 1 1122 251 263 PRO CA C 64.444 0.20 1 1123 251 263 PRO CB C 31.066 0.20 1 1124 252 264 ALA H H 11.312 0.01 1 1125 252 264 ALA C C 179.731 0.10 1 1126 252 264 ALA CA C 54.437 0.20 1 1127 252 264 ALA CB C 17.352 0.20 1 1128 252 264 ALA N N 125.780 0.10 1 1129 253 265 GLN H H 7.764 0.01 1 1130 253 265 GLN C C 176.456 0.10 1 1131 253 265 GLN CA C 57.589 0.20 1 1132 253 265 GLN CB C 31.134 0.20 1 1133 253 265 GLN N N 114.412 0.10 1 1134 254 266 LEU H H 7.323 0.01 1 1135 254 266 LEU C C 176.450 0.10 1 1136 254 266 LEU CA C 53.231 0.20 1 1137 254 266 LEU N N 112.905 0.10 1 1138 255 267 ILE H H 7.182 0.01 1 1139 255 267 ILE C C 176.284 0.10 1 1140 255 267 ILE CA C 64.045 0.20 1 1141 255 267 ILE N N 121.512 0.10 1 1142 256 268 LYS H H 8.631 0.01 1 1143 256 268 LYS C C 176.752 0.10 1 1144 256 268 LYS CA C 55.769 0.20 1 1145 256 268 LYS CB C 31.932 0.20 1 1146 256 268 LYS N N 118.766 0.10 1 1147 257 269 THR H H 7.391 0.01 1 1148 257 269 THR C C 175.748 0.10 1 1149 257 269 THR CA C 61.629 0.20 1 1150 257 269 THR CB C 71.951 0.20 1 1151 257 269 THR N N 109.179 0.10 1 1152 258 270 SER H H 8.783 0.01 1 1153 258 270 SER C C 173.192 0.10 1 1154 258 270 SER CA C 58.467 0.20 1 1155 258 270 SER CB C 63.369 0.20 1 1156 258 270 SER N N 116.440 0.10 1 1157 259 271 LEU H H 7.030 0.01 1 1158 259 271 LEU C C 173.736 0.10 1 1159 259 271 LEU CA C 55.602 0.20 1 1160 259 271 LEU CB C 43.043 0.20 1 1161 259 271 LEU N N 114.479 0.10 1 1162 260 272 ALA H H 7.518 0.01 1 1163 260 272 ALA C C 173.543 0.10 1 1164 260 272 ALA CA C 51.720 0.20 1 1165 260 272 ALA CB C 17.754 0.20 1 1166 260 272 ALA N N 113.595 0.10 1 1167 261 273 PRO C C 178.700 0.10 1 1168 261 273 PRO CA C 62.323 0.20 1 1169 261 273 PRO CB C 31.620 0.20 1 1170 262 274 ILE H H 8.538 0.01 1 1171 262 274 ILE C C 174.111 0.10 1 1172 262 274 ILE CA C 61.374 0.20 1 1173 262 274 ILE CB C 38.145 0.20 1 1174 262 274 ILE N N 123.886 0.10 1 1175 263 275 ILE H H 9.866 0.01 1 1176 263 275 ILE C C 175.775 0.10 1 1177 263 275 ILE CA C 60.085 0.20 1 1178 263 275 ILE CB C 36.781 0.20 1 1179 263 275 ILE N N 129.199 0.10 1 1180 264 276 VAL H H 8.823 0.01 1 1181 264 276 VAL C C 174.557 0.10 1 1182 264 276 VAL CA C 59.218 0.20 1 1183 264 276 VAL CB C 32.774 0.20 1 1184 264 276 VAL N N 130.619 0.10 1 1185 265 277 HIS H H 8.569 0.01 1 1186 265 277 HIS C C 173.708 0.10 1 1187 265 277 HIS CA C 51.651 0.20 1 1188 265 277 HIS CB C 30.283 0.20 1 1189 265 277 HIS N N 126.892 0.10 1 1190 266 278 VAL H H 8.943 0.01 1 1191 266 278 VAL C C 171.660 0.10 1 1192 266 278 VAL CA C 62.056 0.20 1 1193 266 278 VAL CB C 28.340 0.20 1 1194 266 278 VAL N N 131.308 0.10 1 1195 268 280 VAL C C 177.527 0.10 1 1196 268 280 VAL CA C 63.665 0.20 1 1197 268 280 VAL CB C 31.088 0.20 1 1198 269 281 SER H H 8.111 0.01 1 1199 269 281 SER C C 174.967 0.10 1 1200 269 281 SER CA C 58.813 0.20 1 1201 269 281 SER CB C 62.853 0.20 1 1202 269 281 SER N N 115.065 0.10 1 1203 270 282 SER H H 7.928 0.01 1 1204 270 282 SER C C 176.440 0.10 1 1205 270 282 SER CA C 56.428 0.20 1 1206 270 282 SER CB C 64.008 0.20 1 1207 270 282 SER N N 122.755 0.10 1 1208 271 283 PRO C C 178.533 0.10 1 1209 271 283 PRO CA C 64.518 0.20 1 1210 272 284 LYS H H 7.589 0.01 1 1211 272 284 LYS C C 179.551 0.10 1 1212 272 284 LYS CA C 58.760 0.20 1 1213 272 284 LYS CB C 30.956 0.20 1 1214 272 284 LYS N N 117.696 0.10 1 1215 273 285 VAL H H 7.318 0.01 1 1216 273 285 VAL C C 177.905 0.10 1 1217 273 285 VAL CA C 65.661 0.20 1 1218 273 285 VAL CB C 30.735 0.20 1 1219 273 285 VAL N N 121.715 0.10 1 1220 274 286 LEU H H 7.614 0.01 1 1221 274 286 LEU C C 177.902 0.10 1 1222 274 286 LEU CA C 57.829 0.20 1 1223 274 286 LEU CB C 39.735 0.20 1 1224 274 286 LEU N N 119.930 0.10 1 1225 275 287 GLN H H 8.303 0.01 1 1226 275 287 GLN C C 177.041 0.10 1 1227 275 287 GLN CA C 59.355 0.20 1 1228 275 287 GLN CB C 27.603 0.20 1 1229 275 287 GLN N N 116.697 0.10 1 1230 276 288 ARG H H 7.490 0.01 1 1231 276 288 ARG C C 179.577 0.10 1 1232 276 288 ARG CA C 59.081 0.20 1 1233 276 288 ARG CB C 28.905 0.20 1 1234 276 288 ARG N N 119.718 0.10 1 1235 277 289 LEU H H 8.369 0.01 1 1236 277 289 LEU C C 180.322 0.10 1 1237 277 289 LEU CA C 57.363 0.20 1 1238 277 289 LEU CB C 41.096 0.20 1 1239 277 289 LEU N N 121.005 0.10 1 1240 278 290 ILE H H 8.203 0.01 1 1241 278 290 ILE C C 178.450 0.10 1 1242 278 290 ILE CA C 65.181 0.20 1 1243 278 290 ILE CB C 37.167 0.20 1 1244 278 290 ILE N N 119.955 0.10 1 1245 279 291 LYS H H 8.317 0.01 1 1246 279 291 LYS C C 179.779 0.10 1 1247 279 291 LYS CA C 59.245 0.20 1 1248 279 291 LYS CB C 31.012 0.20 1 1249 279 291 LYS N N 118.148 0.10 1 1250 280 292 SER H H 7.903 0.01 1 1251 280 292 SER C C 176.342 0.10 1 1252 280 292 SER CA C 60.349 0.20 1 1253 280 292 SER CB C 62.592 0.20 1 1254 280 292 SER N N 114.500 0.10 1 1255 281 293 ARG H H 7.535 0.01 1 1256 281 293 ARG C C 176.898 0.10 1 1257 281 293 ARG CA C 53.915 0.20 1 1258 281 293 ARG CB C 27.729 0.20 1 1259 281 293 ARG N N 119.126 0.10 1 1260 282 294 GLY H H 7.596 0.01 1 1261 282 294 GLY C C 175.092 0.10 1 1262 282 294 GLY CA C 44.436 0.20 1 1263 282 294 GLY N N 106.513 0.10 1 1264 283 295 LYS H H 8.554 0.01 1 1265 283 295 LYS CA C 53.447 0.20 1 1266 283 295 LYS N N 120.385 0.10 1 1267 287 299 LYS C C 176.750 0.10 1 1268 287 299 LYS CA C 58.105 0.20 1 1269 287 299 LYS CB C 30.663 0.20 1 1270 288 300 HIS H H 7.026 0.01 1 1271 288 300 HIS C C 176.934 0.10 1 1272 288 300 HIS CA C 54.343 0.20 1 1273 288 300 HIS CB C 30.274 0.20 1 1274 288 300 HIS N N 117.652 0.10 1 1275 289 301 LEU H H 7.357 0.01 1 1276 289 301 LEU C C 177.881 0.10 1 1277 289 301 LEU CA C 58.851 0.20 1 1278 289 301 LEU N N 124.206 0.10 1 1279 290 302 ASN H H 8.609 0.01 1 1280 290 302 ASN C C 177.843 0.10 1 1281 290 302 ASN CA C 57.516 0.20 1 1282 290 302 ASN CB C 37.165 0.20 1 1283 290 302 ASN N N 117.428 0.10 1 1284 291 303 VAL H H 8.324 0.01 1 1285 291 303 VAL C C 179.110 0.10 1 1286 291 303 VAL CA C 64.865 0.20 1 1287 291 303 VAL CB C 30.399 0.20 1 1288 291 303 VAL N N 115.717 0.10 1 1289 292 304 GLN H H 7.033 0.01 1 1290 292 304 GLN C C 180.210 0.10 1 1291 292 304 GLN CA C 58.555 0.20 1 1292 292 304 GLN CB C 31.240 0.20 1 1293 292 304 GLN N N 118.808 0.10 1 1294 293 305 LEU H H 8.633 0.01 1 1295 293 305 LEU C C 180.036 0.10 1 1296 293 305 LEU CA C 58.023 0.20 1 1297 293 305 LEU CB C 39.485 0.20 1 1298 293 305 LEU N N 125.330 0.10 1 1299 294 306 VAL H H 8.480 0.01 1 1300 294 306 VAL C C 178.602 0.10 1 1301 294 306 VAL CA C 65.893 0.20 1 1302 294 306 VAL CB C 31.122 0.20 1 1303 294 306 VAL N N 121.806 0.10 1 1304 295 307 ALA H H 7.279 0.01 1 1305 295 307 ALA C C 180.753 0.10 1 1306 295 307 ALA CA C 54.876 0.20 1 1307 295 307 ALA CB C 18.236 0.20 1 1308 295 307 ALA N N 120.612 0.10 1 1309 296 308 ALA H H 7.366 0.01 1 1310 296 308 ALA C C 180.512 0.10 1 1311 296 308 ALA CA C 54.757 0.20 1 1312 296 308 ALA CB C 18.395 0.20 1 1313 296 308 ALA N N 119.966 0.10 1 1314 300 312 ALA C C 178.805 0.10 1 1315 300 312 ALA CA C 53.963 0.20 1 1316 300 312 ALA CB C 17.274 0.20 1 1317 301 313 GLN H H 7.508 0.01 1 1318 301 313 GLN C C 176.827 0.10 1 1319 301 313 GLN CA C 55.236 0.20 1 1320 301 313 GLN CB C 28.402 0.20 1 1321 301 313 GLN N N 114.450 0.10 1 1322 302 314 CYS H H 7.240 0.01 1 1323 302 314 CYS C C 172.545 0.10 1 1324 302 314 CYS CA C 58.320 0.20 1 1325 302 314 CYS CB C 27.054 0.20 1 1326 302 314 CYS N N 120.812 0.10 1 1327 304 316 PRO C C 178.469 0.10 1 1328 304 316 PRO CA C 64.597 0.20 1 1329 304 316 PRO CB C 30.816 0.20 1 1330 305 317 GLU H H 8.906 0.01 1 1331 305 317 GLU C C 177.355 0.10 1 1332 305 317 GLU CA C 57.820 0.20 1 1333 305 317 GLU CB C 27.163 0.20 1 1334 305 317 GLU N N 115.665 0.10 1 1335 306 318 MET H H 7.764 0.01 1 1336 306 318 MET C C 174.834 0.10 1 1337 306 318 MET CA C 57.178 0.20 1 1338 306 318 MET CB C 31.924 0.20 1 1339 306 318 MET N N 118.029 0.10 1 1340 307 319 PHE H H 7.622 0.01 1 1341 307 319 PHE C C 174.367 0.10 1 1342 307 319 PHE CA C 55.446 0.20 1 1343 307 319 PHE CB C 39.930 0.20 1 1344 307 319 PHE N N 115.181 0.10 1 1345 308 320 ASP H H 8.822 0.01 1 1346 308 320 ASP C C 175.871 0.10 1 1347 308 320 ASP CA C 56.505 0.20 1 1348 308 320 ASP CB C 43.066 0.20 1 1349 308 320 ASP N N 121.834 0.10 1 1350 309 321 VAL H H 7.460 0.01 1 1351 309 321 VAL C C 172.846 0.10 1 1352 309 321 VAL CA C 60.124 0.20 1 1353 309 321 VAL CB C 34.030 0.20 1 1354 309 321 VAL N N 115.677 0.10 1 1355 310 322 ILE H H 8.586 0.01 1 1356 310 322 ILE C C 174.391 0.10 1 1357 310 322 ILE CA C 60.506 0.20 1 1358 310 322 ILE CB C 38.463 0.20 1 1359 310 322 ILE N N 128.380 0.10 1 1360 311 323 LEU H H 8.791 0.01 1 1361 311 323 LEU C C 174.587 0.10 1 1362 311 323 LEU CA C 51.778 0.20 1 1363 311 323 LEU CB C 38.498 0.20 1 1364 311 323 LEU N N 127.732 0.10 1 1365 312 324 ASP H H 7.505 0.01 1 1366 312 324 ASP C C 176.276 0.10 1 1367 312 324 ASP CA C 51.365 0.20 1 1368 312 324 ASP CB C 39.949 0.20 1 1369 312 324 ASP N N 122.209 0.10 1 1370 313 325 GLU H H 9.110 0.01 1 1371 313 325 GLU C C 177.265 0.10 1 1372 313 325 GLU CA C 58.514 0.20 1 1373 313 325 GLU CB C 27.902 0.20 1 1374 313 325 GLU N N 122.929 0.10 1 1375 314 326 ASN H H 8.414 0.01 1 1376 314 326 ASN C C 175.599 0.10 1 1377 314 326 ASN CA C 54.936 0.20 1 1378 314 326 ASN CB C 38.316 0.20 1 1379 314 326 ASN N N 119.767 0.10 1 1380 315 327 GLN H H 8.014 0.01 1 1381 315 327 GLN C C 176.618 0.10 1 1382 315 327 GLN CA C 53.690 0.20 1 1383 315 327 GLN CB C 28.714 0.20 1 1384 315 327 GLN N N 116.778 0.10 1 1385 316 328 LEU H H 8.715 0.01 1 1386 316 328 LEU C C 179.069 0.10 1 1387 316 328 LEU CA C 57.259 0.20 1 1388 316 328 LEU CB C 40.990 0.20 1 1389 316 328 LEU N N 129.118 0.10 1 1390 317 329 GLU H H 9.542 0.01 1 1391 317 329 GLU C C 178.781 0.10 1 1392 317 329 GLU CA C 60.176 0.20 1 1393 317 329 GLU CB C 27.799 0.20 1 1394 317 329 GLU N N 118.397 0.10 1 1395 318 330 ASP H H 6.922 0.01 1 1396 318 330 ASP C C 178.761 0.10 1 1397 318 330 ASP CA C 56.264 0.20 1 1398 318 330 ASP CB C 39.126 0.20 1 1399 318 330 ASP N N 118.553 0.10 1 1400 319 331 ALA H H 7.523 0.01 1 1401 319 331 ALA C C 179.641 0.10 1 1402 319 331 ALA CA C 54.747 0.20 1 1403 319 331 ALA CB C 17.292 0.20 1 1404 319 331 ALA N N 126.574 0.10 1 1405 320 332 CYS H H 8.184 0.01 1 1406 320 332 CYS C C 175.575 0.10 1 1407 320 332 CYS CA C 63.612 0.20 1 1408 320 332 CYS CB C 24.222 0.20 1 1409 320 332 CYS N N 115.204 0.10 1 1410 321 333 GLU H H 7.242 0.01 1 1411 321 333 GLU C C 178.895 0.10 1 1412 321 333 GLU CA C 58.649 0.20 1 1413 321 333 GLU CB C 28.155 0.20 1 1414 321 333 GLU N N 117.742 0.10 1 1415 322 334 HIS H H 7.694 0.01 1 1416 322 334 HIS C C 177.490 0.10 1 1417 322 334 HIS CA C 56.152 0.20 1 1418 322 334 HIS CB C 28.050 0.20 1 1419 322 334 HIS N N 119.547 0.10 1 1420 323 335 LEU H H 8.249 0.01 1 1421 323 335 LEU C C 178.702 0.10 1 1422 323 335 LEU CA C 57.472 0.20 1 1423 323 335 LEU CB C 39.940 0.20 1 1424 323 335 LEU N N 121.382 0.10 1 1425 324 336 GLY H H 9.291 0.01 1 1426 324 336 GLY C C 174.931 0.10 1 1427 324 336 GLY CA C 47.047 0.20 1 1428 324 336 GLY N N 106.002 0.10 1 1429 325 337 GLU H H 8.491 0.01 1 1430 325 337 GLU C C 179.942 0.10 1 1431 325 337 GLU CA C 59.137 0.20 1 1432 325 337 GLU CB C 28.512 0.20 1 1433 325 337 GLU N N 122.476 0.10 1 1434 326 338 TYR H H 8.291 0.01 1 1435 326 338 TYR C C 179.246 0.10 1 1436 326 338 TYR CA C 61.890 0.20 1 1437 326 338 TYR N N 122.251 0.10 1 1438 327 339 LEU H H 8.738 0.01 1 1439 327 339 LEU C C 179.037 0.10 1 1440 327 339 LEU CA C 56.886 0.20 1 1441 327 339 LEU CB C 40.164 0.20 1 1442 327 339 LEU N N 119.900 0.10 1 1443 328 340 GLU H H 8.932 0.01 1 1444 328 340 GLU C C 179.356 0.10 1 1445 328 340 GLU CA C 58.326 0.20 1 1446 328 340 GLU CB C 28.999 0.20 1 1447 328 340 GLU N N 123.063 0.10 1 1448 329 341 ALA H H 7.810 0.01 1 1449 329 341 ALA C C 180.717 0.10 1 1450 329 341 ALA CA C 55.004 0.20 1 1451 329 341 ALA N N 122.552 0.10 1 1452 330 342 TYR H H 7.925 0.01 1 1453 330 342 TYR C C 179.235 0.10 1 1454 330 342 TYR CA C 60.438 0.20 1 1455 330 342 TYR CB C 37.096 0.20 1 1456 330 342 TYR N N 121.733 0.10 1 1457 331 343 TRP H H 9.155 0.01 1 1458 331 343 TRP C C 178.905 0.10 1 1459 331 343 TRP CA C 61.022 0.20 1 1460 331 343 TRP N N 123.956 0.10 1 1461 332 344 ARG H H 8.404 0.01 1 1462 332 344 ARG C C 178.509 0.10 1 1463 332 344 ARG CA C 59.585 0.20 1 1464 332 344 ARG CB C 29.729 0.20 1 1465 332 344 ARG N N 118.242 0.10 1 1466 333 345 ALA H H 7.910 0.01 1 1467 333 345 ALA CA C 54.437 0.20 1 1468 333 345 ALA CB C 17.700 0.20 1 1469 333 345 ALA N N 119.283 0.10 1 1470 335 347 HIS H H 7.242 0.01 1 1471 335 347 HIS C C 173.246 0.10 1 1472 335 347 HIS CA C 55.880 0.20 1 1473 335 347 HIS CB C 30.462 0.20 1 1474 335 347 HIS N N 118.196 0.10 1 1475 336 348 THR H H 8.090 0.01 1 1476 336 348 THR CA C 61.264 0.20 1 1477 336 348 THR N N 114.259 0.10 1 1478 340 352 THR H H 7.747 0.01 1 1479 340 352 THR C C 179.258 0.10 1 1480 340 352 THR CA C 62.887 0.20 1 1481 340 352 THR CB C 70.169 0.20 1 1482 340 352 THR N N 121.106 0.10 1 stop_ save_