data_6853 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone Chemical Shift Assignment for TAP-N ; _BMRB_accession_number 6853 _BMRB_flat_file_name bmr6853.str _Entry_type original _Submission_date 2005-10-06 _Accession_date 2005-10-06 _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 Pimienta Genaro . . 2 Gabel Frank . . 3 Zanier Katia . . 4 Conti Elena . . 5 Sattler Michael . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 238 "13C chemical shifts" 507 "15N chemical shifts" 238 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2007-02-08 update BMRB 'complete entry citation' 2006-04-11 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Chemical Shift Backbone Assignments of TAP-N, the 31 kDa Cargo-binding Region of the Protein TAP ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 16596343 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Pimienta Genaro . . 2 Gabel Frank . . 3 Zanier Katia . . 4 Conti Elena . . 5 Sattler Michael . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 36 _Journal_issue 'Suppl. 5' _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 23 _Page_last 23 _Year 2006 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name TAP-N _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label TAP-N $TAP-N stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_TAP-N _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'TAP-N 108-380' _Molecular_mass . _Mol_thiol_state 'all free' _Details ; The residues include 108-380, where residues 108-112 (gama) originate from the expression vector. ; ############################## # Polymer residue sequence # ############################## _Residue_count 273 _Mol_residue_sequence ; GAMAQDGTSKNWFKITIPYG RKYDKAWLLSMIQSKCSVPF TPIEFHYENTRAQFFVEDAS TASALKAVNYKILDRENRRI SIIINSSAPPHTILNELKPE QVEQLKLIMSKRYDGSQQAL DLKGLRSDPDLVAQNIDVVL NRRSCMAATLRIIEENIPEL LSLNLSNNRLYRLDDMSSIV QKAPNLKILNLSGNELKSER ELDKIKGLKLEELWLDGNSL CDTFRDQSTYISAIRERFPK LLRLDGHELPPPIAFDVEAP TTLPPGSPGIHRD ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 108 GLY 2 109 ALA 3 110 MET 4 111 ALA 5 112 GLN 6 113 ASP 7 114 GLY 8 115 THR 9 116 SER 10 117 LYS 11 118 ASN 12 119 TRP 13 120 PHE 14 121 LYS 15 122 ILE 16 123 THR 17 124 ILE 18 125 PRO 19 126 TYR 20 127 GLY 21 128 ARG 22 129 LYS 23 130 TYR 24 131 ASP 25 132 LYS 26 133 ALA 27 134 TRP 28 135 LEU 29 136 LEU 30 137 SER 31 138 MET 32 139 ILE 33 140 GLN 34 141 SER 35 142 LYS 36 143 CYS 37 144 SER 38 145 VAL 39 146 PRO 40 147 PHE 41 148 THR 42 149 PRO 43 150 ILE 44 151 GLU 45 152 PHE 46 153 HIS 47 154 TYR 48 155 GLU 49 156 ASN 50 157 THR 51 158 ARG 52 159 ALA 53 160 GLN 54 161 PHE 55 162 PHE 56 163 VAL 57 164 GLU 58 165 ASP 59 166 ALA 60 167 SER 61 168 THR 62 169 ALA 63 170 SER 64 171 ALA 65 172 LEU 66 173 LYS 67 174 ALA 68 175 VAL 69 176 ASN 70 177 TYR 71 178 LYS 72 179 ILE 73 180 LEU 74 181 ASP 75 182 ARG 76 183 GLU 77 184 ASN 78 185 ARG 79 186 ARG 80 187 ILE 81 188 SER 82 189 ILE 83 190 ILE 84 191 ILE 85 192 ASN 86 193 SER 87 194 SER 88 195 ALA 89 196 PRO 90 197 PRO 91 198 HIS 92 199 THR 93 200 ILE 94 201 LEU 95 202 ASN 96 203 GLU 97 204 LEU 98 205 LYS 99 206 PRO 100 207 GLU 101 208 GLN 102 209 VAL 103 210 GLU 104 211 GLN 105 212 LEU 106 213 LYS 107 214 LEU 108 215 ILE 109 216 MET 110 217 SER 111 218 LYS 112 219 ARG 113 220 TYR 114 221 ASP 115 222 GLY 116 223 SER 117 224 GLN 118 225 GLN 119 226 ALA 120 227 LEU 121 228 ASP 122 229 LEU 123 230 LYS 124 231 GLY 125 232 LEU 126 233 ARG 127 234 SER 128 235 ASP 129 236 PRO 130 237 ASP 131 238 LEU 132 239 VAL 133 240 ALA 134 241 GLN 135 242 ASN 136 243 ILE 137 244 ASP 138 245 VAL 139 246 VAL 140 247 LEU 141 248 ASN 142 249 ARG 143 250 ARG 144 251 SER 145 252 CYS 146 253 MET 147 254 ALA 148 255 ALA 149 256 THR 150 257 LEU 151 258 ARG 152 259 ILE 153 260 ILE 154 261 GLU 155 262 GLU 156 263 ASN 157 264 ILE 158 265 PRO 159 266 GLU 160 267 LEU 161 268 LEU 162 269 SER 163 270 LEU 164 271 ASN 165 272 LEU 166 273 SER 167 274 ASN 168 275 ASN 169 276 ARG 170 277 LEU 171 278 TYR 172 279 ARG 173 280 LEU 174 281 ASP 175 282 ASP 176 283 MET 177 284 SER 178 285 SER 179 286 ILE 180 287 VAL 181 288 GLN 182 289 LYS 183 290 ALA 184 291 PRO 185 292 ASN 186 293 LEU 187 294 LYS 188 295 ILE 189 296 LEU 190 297 ASN 191 298 LEU 192 299 SER 193 300 GLY 194 301 ASN 195 302 GLU 196 303 LEU 197 304 LYS 198 305 SER 199 306 GLU 200 307 ARG 201 308 GLU 202 309 LEU 203 310 ASP 204 311 LYS 205 312 ILE 206 313 LYS 207 314 GLY 208 315 LEU 209 316 LYS 210 317 LEU 211 318 GLU 212 319 GLU 213 320 LEU 214 321 TRP 215 322 LEU 216 323 ASP 217 324 GLY 218 325 ASN 219 326 SER 220 327 LEU 221 328 CYS 222 329 ASP 223 330 THR 224 331 PHE 225 332 ARG 226 333 ASP 227 334 GLN 228 335 SER 229 336 THR 230 337 TYR 231 338 ILE 232 339 SER 233 340 ALA 234 341 ILE 235 342 ARG 236 343 GLU 237 344 ARG 238 345 PHE 239 346 PRO 240 347 LYS 241 348 LEU 242 349 LEU 243 350 ARG 244 351 LEU 245 352 ASP 246 353 GLY 247 354 HIS 248 355 GLU 249 356 LEU 250 357 PRO 251 358 PRO 252 359 PRO 253 360 ILE 254 361 ALA 255 362 PHE 256 363 ASP 257 364 VAL 258 365 GLU 259 366 ALA 260 367 PRO 261 368 THR 262 369 THR 263 370 LEU 264 371 PRO 265 372 PRO 266 373 GLY 267 374 SER 268 375 PRO 269 376 GLY 270 377 ILE 271 378 HIS 272 379 ARG 273 380 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 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 PDB 1FO1 "Crystal Structure Of The Rna-Binding Domain Of The Mrna Export Factor Tap" 97.07 271 97.74 98.11 0.00e+00 PDB 1FT8 "Crystal Structure Of The Rna-Binding Domain Of The Mrna Export Factor Tap" 97.07 271 98.11 98.49 0.00e+00 PDB 1KOH "The Crystal Structure And Mutational Analysis Of A Novel Rna-Binding Domain Found In The Human Tap Nuclear Mrna Export Factor" 97.07 277 97.36 97.74 0.00e+00 PDB 1KOO "The Crystal Structure And Mutational Analysis Of A Novel Rna-Binding Domain Found In The Human Tap Nuclear Mrna Export Factor" 97.07 277 98.11 98.49 0.00e+00 PDB 3RW6 "Structure Of Nuclear Rna Export Factor Tap Bound To Cte Rna" 93.41 267 98.43 98.82 0.00e+00 PDB 3RW7 "Structure Of N-Terminal Domain Of Nuclear Rna Export Factor Tap" 93.41 267 98.43 98.82 0.00e+00 DBJ BAD93152 "nuclear RNA export factor 1 variant [Homo sapiens]" 85.35 369 97.42 98.71 3.50e-160 DBJ BAG64989 "unnamed protein product [Homo sapiens]" 74.73 219 98.53 99.51 3.11e-140 DBJ BAG65031 "unnamed protein product [Homo sapiens]" 85.35 356 97.42 98.71 1.14e-160 DBJ BAI46500 "nuclear RNA export factor 1 [synthetic construct]" 97.07 619 98.49 98.87 0.00e+00 DBJ BAK62928 "nuclear RNA export factor 1 [Pan troglodytes]" 97.07 619 98.11 98.87 0.00e+00 EMBL CAA10753 "nuclear RNA export factor 1 [Homo sapiens]" 97.07 619 98.49 98.87 0.00e+00 GB AAB81111 "tip associating protein [Homo sapiens]" 97.07 559 98.11 98.49 0.00e+00 GB AAD20016 "tip-associated protein TAP [Homo sapiens]" 97.07 619 98.11 98.49 0.00e+00 GB AAD39102 "tip associating protein [Homo sapiens]" 97.07 619 98.49 98.87 0.00e+00 GB AAH04904 "Nuclear RNA export factor 1 [Homo sapiens]" 97.07 619 98.49 98.87 0.00e+00 GB AAH28041 "Nuclear RNA export factor 1 [Homo sapiens]" 97.07 619 98.49 98.87 0.00e+00 REF NP_001074960 "nuclear RNA export factor 1 isoform 2 [Homo sapiens]" 85.35 356 97.42 98.71 1.14e-160 REF NP_001267329 "nuclear RNA export factor 1 [Pan troglodytes]" 97.07 619 98.11 98.87 0.00e+00 REF NP_006353 "nuclear RNA export factor 1 isoform 1 [Homo sapiens]" 97.07 619 98.49 98.87 0.00e+00 REF XP_003274147 "PREDICTED: LOW QUALITY PROTEIN: nuclear RNA export factor 1 [Nomascus leucogenys]" 96.70 619 98.86 99.24 0.00e+00 REF XP_003828548 "PREDICTED: nuclear RNA export factor 1 isoform X2 [Pan paniscus]" 97.07 619 98.49 98.87 0.00e+00 SP Q9UBU9 "RecName: Full=Nuclear RNA export factor 1; AltName: Full=Tip-associated protein; AltName: Full=Tip-associating protein; AltName" 97.07 619 98.49 98.87 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $TAP-N Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $TAP-N 'recombinant technology' . . . . . 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 $TAP-N 0.5 mM '[U-2H; U-13C; U-15N]' stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Drx _Field_strength 600 _Details cryo save_ ############################# # NMR applied experiments # ############################# save_TROSY_versions_of_CT_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name 'TROSY versions of CT HNCA' _Sample_label . save_ save_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_HNCOCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNCOCA _Sample_label . save_ save_HNCOCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCOCACB _Sample_label . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 0.2 pH temperature 298 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Saveframe_category chemical_shift_reference _Details 'Wishart et al. (1995) J. Biomol. NMR 6, 135-140.' 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 _Reference_correction_type _Correction_value DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 . . Water H 1 protons ppm 4.703 internal direct . . . 1.0 Temperature 0.063 DSS N 15 'methyl protons' ppm 0.0 . 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name TAP-N _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 1 110 3 MET CA C 55.195 0.2 1 2 110 3 MET CB C 32.796 0.2 1 3 111 4 ALA H H 8.259 0.01 1 4 111 4 ALA CA C 52.386 0.2 1 5 111 4 ALA CB C 18.862 0.2 1 6 111 4 ALA N N 126.083 0.05 1 7 112 5 GLN H H 8.315 0.01 1 8 112 5 GLN CA C 55.587 0.2 1 9 112 5 GLN CB C 29.657 0.2 1 10 112 5 GLN N N 120.266 0.05 1 11 113 6 ASP H H 7.982 0.01 1 12 113 6 ASP CA C 54.181 0.2 1 13 113 6 ASP CB C 41.161 0.2 1 14 113 6 ASP N N 125.720 0.05 1 15 114 7 GLY H H 8.307 0.01 1 16 114 7 GLY CA C 45.564 0.2 1 17 114 7 GLY N N 109.964 0.05 1 18 115 8 THR H H 8.006 0.01 1 19 115 8 THR CA C 62.059 0.2 1 20 115 8 THR CB C 69.990 0.2 1 21 115 8 THR N N 113.721 0.05 1 22 116 9 SER H H 8.210 0.01 1 23 116 9 SER CA C 58.362 0.2 1 24 116 9 SER CB C 63.669 0.2 1 25 116 9 SER N N 118.569 0.05 1 26 117 10 LYS H H 8.169 0.01 1 27 117 10 LYS CA C 55.585 0.2 1 28 117 10 LYS CB C 32.451 0.2 1 29 117 10 LYS N N 123.659 0.05 1 30 118 11 ASN H H 8.234 0.01 1 31 118 11 ASN CA C 52.993 0.2 1 32 118 11 ASN CB C 39.613 0.2 1 33 118 11 ASN N N 120.508 0.05 1 34 119 12 TRP H H 8.006 0.01 1 35 119 12 TRP CA C 56.933 0.2 1 36 119 12 TRP CB C 31.099 0.2 1 37 119 12 TRP N N 120.266 0.05 1 38 120 13 PHE H H 8.885 0.01 1 39 120 13 PHE CA C 57.138 0.2 1 40 120 13 PHE CB C 42.171 0.2 1 41 120 13 PHE N N 118.339 0.05 1 42 121 14 LYS H H 9.121 0.01 1 43 121 14 LYS CA C 55.159 0.2 1 44 121 14 LYS CB C 34.336 0.2 1 45 121 14 LYS N N 124.023 0.05 1 46 122 15 ILE H H 9.145 0.01 1 47 122 15 ILE CA C 58.125 0.2 1 48 122 15 ILE CB C 35.321 0.2 1 49 122 15 ILE N N 132.507 0.05 1 50 123 16 THR H H 9.080 0.01 1 51 123 16 THR CA C 61.673 0.2 1 52 123 16 THR CB C 70.611 0.2 1 53 123 16 THR N N 122.084 0.05 1 54 124 17 ILE H H 9.097 0.01 1 55 124 17 ILE CA C 57.288 0.2 1 56 124 17 ILE CB C 39.213 0.2 1 57 124 17 ILE N N 126.932 0.05 1 58 126 19 TYR CA C 59.885 0.2 1 59 127 20 GLY H H 8.397 0.01 1 60 127 20 GLY CA C 47.458 0.2 1 61 127 20 GLY N N 105.237 0.05 1 62 128 21 ARG H H 8.218 0.01 1 63 128 21 ARG CA C 57.138 0.2 1 64 128 21 ARG CB C 30.909 0.2 1 65 128 21 ARG N N 121.841 0.05 1 66 129 22 LYS H H 7.656 0.01 1 67 129 22 LYS CA C 56.787 0.2 1 68 129 22 LYS CB C 31.490 0.2 1 69 129 22 LYS N N 115.539 0.05 1 70 130 23 TYR H H 7.022 0.01 1 71 130 23 TYR CA C 55.497 0.2 1 72 130 23 TYR CB C 40.964 0.2 1 73 130 23 TYR N N 118.448 0.05 1 74 131 24 ASP H H 8.918 0.01 1 75 131 24 ASP CA C 54.900 0.2 1 76 131 24 ASP CB C 42.360 0.2 1 77 131 24 ASP N N 125.477 0.05 1 78 132 25 LYS H H 8.763 0.01 1 79 132 25 LYS CA C 59.932 0.2 1 80 132 25 LYS CB C 32.555 0.2 1 81 132 25 LYS N N 130.083 0.05 1 82 133 26 ALA H H 7.949 0.01 1 83 133 26 ALA CA C 54.660 0.2 1 84 133 26 ALA CB C 17.467 0.2 1 85 133 26 ALA N N 119.822 0.05 1 86 134 27 TRP H H 8.185 0.01 1 87 134 27 TRP CA C 61.870 0.2 1 88 134 27 TRP CB C 28.686 0.2 1 89 134 27 TRP N N 121.478 0.05 1 90 135 28 LEU H H 8.664 0.01 1 91 135 28 LEU CA C 57.929 0.2 1 92 135 28 LEU CB C 42.249 0.2 1 93 135 28 LEU N N 120.266 0.05 1 94 136 29 LEU H H 8.397 0.01 1 95 136 29 LEU CA C 57.703 0.2 1 96 136 29 LEU CB C 40.251 0.2 1 97 136 29 LEU N N 116.266 0.05 1 98 137 30 SER H H 7.779 0.01 1 99 137 30 SER CA C 61.425 0.2 1 100 137 30 SER CB C 62.338 0.2 1 101 137 30 SER N N 115.539 0.05 1 102 138 31 MET H H 8.096 0.01 1 103 138 31 MET CA C 56.472 0.2 1 104 138 31 MET CB C 30.753 0.2 1 105 138 31 MET N N 122.932 0.05 1 106 139 32 ILE H H 8.029 0.01 1 107 139 32 ILE CA C 65.924 0.2 1 108 139 32 ILE CB C 37.805 0.2 1 109 139 32 ILE N N 119.947 0.05 1 110 140 33 GLN H H 8.332 0.01 1 111 140 33 GLN CA C 58.373 0.2 1 112 140 33 GLN CB C 28.225 0.2 1 113 140 33 GLN N N 117.478 0.05 1 114 141 34 SER H H 7.974 0.01 1 115 141 34 SER CA C 60.934 0.2 1 116 141 34 SER CB C 62.858 0.2 1 117 141 34 SER N N 114.206 0.05 1 118 142 35 LYS H H 7.022 0.01 1 119 142 35 LYS CA C 54.473 0.2 1 120 142 35 LYS CB C 33.423 0.2 1 121 142 35 LYS N N 118.569 0.05 1 122 143 36 CYS H H 7.754 0.01 1 123 143 36 CYS CA C 58.636 0.2 1 124 143 36 CYS CB C 27.477 0.2 1 125 143 36 CYS N N 122.205 0.05 1 126 144 37 SER H H 8.828 0.01 1 127 144 37 SER CA C 60.495 0.2 1 128 144 37 SER N N 124.265 0.05 1 129 145 38 VAL H H 7.209 0.01 1 130 145 38 VAL CA C 57.745 0.2 1 131 145 38 VAL CB C 33.220 0.2 1 132 145 38 VAL N N 118.084 0.05 1 133 146 39 PRO CA C 62.070 0.2 1 134 146 39 PRO CB C 31.692 0.2 1 135 147 40 PHE H H 8.096 0.01 1 136 147 40 PHE CA C 55.729 0.2 1 137 147 40 PHE CB C 42.297 0.2 1 138 147 40 PHE N N 118.326 0.05 1 139 148 41 THR H H 8.641 0.01 1 140 148 41 THR CA C 58.368 0.2 1 141 148 41 THR CB C 70.976 0.2 1 142 148 41 THR N N 118.932 0.05 1 143 149 42 PRO CA C 62.235 0.2 1 144 149 42 PRO CB C 31.380 0.2 1 145 150 43 ILE H H 9.202 0.01 1 146 150 43 ILE CA C 59.599 0.2 1 147 150 43 ILE CB C 38.299 0.2 1 148 150 43 ILE N N 127.780 0.05 1 149 151 44 GLU H H 9.308 0.01 1 150 151 44 GLU CA C 56.690 0.2 1 151 151 44 GLU CB C 27.520 0.2 1 152 151 44 GLU N N 125.720 0.05 1 153 152 45 PHE H H 8.486 0.01 1 154 152 45 PHE CA C 58.509 0.2 1 155 152 45 PHE CB C 39.324 0.2 1 156 152 45 PHE N N 121.235 0.05 1 157 153 46 HIS H H 8.869 0.01 1 158 153 46 HIS CA C 55.089 0.2 1 159 153 46 HIS CB C 30.628 0.2 1 160 153 46 HIS N N 127.659 0.05 1 161 154 47 TYR H H 8.470 0.01 1 162 154 47 TYR CA C 56.164 0.2 1 163 154 47 TYR CB C 40.320 0.2 1 164 154 47 TYR N N 116.751 0.05 1 165 155 48 GLU H H 8.161 0.01 1 166 155 48 GLU CA C 55.369 0.2 1 167 155 48 GLU CB C 32.099 0.2 1 168 155 48 GLU N N 123.174 0.05 1 169 157 50 THR CA C 62.614 0.2 1 170 157 50 THR CB C 69.693 0.2 1 171 158 51 ARG H H 8.299 0.01 1 172 158 51 ARG CA C 55.983 0.2 1 173 158 51 ARG CB C 31.788 0.2 1 174 158 51 ARG N N 121.720 0.05 1 175 159 52 ALA H H 7.876 0.01 1 176 159 52 ALA CA C 50.481 0.2 1 177 159 52 ALA CB C 21.591 0.2 1 178 159 52 ALA N N 121.356 0.05 1 179 160 53 GLN H H 8.161 0.01 1 180 160 53 GLN CA C 53.114 0.2 1 181 160 53 GLN CB C 32.716 0.2 1 182 160 53 GLN N N 119.538 0.05 1 183 161 54 PHE H H 8.128 0.01 1 184 161 54 PHE CA C 56.182 0.2 1 185 161 54 PHE CB C 39.378 0.2 1 186 161 54 PHE N N 113.400 0.05 1 187 162 55 PHE H H 9.848 0.01 1 188 162 55 PHE CA C 56.476 0.2 1 189 162 55 PHE CB C 42.475 0.2 1 190 162 55 PHE N N 118.056 0.05 1 191 163 56 VAL H H 9.064 0.01 1 192 163 56 VAL CA C 59.895 0.2 1 193 163 56 VAL CB C 35.530 0.2 1 194 163 56 VAL N N 111.297 0.05 1 195 164 57 GLU H H 8.063 0.01 1 196 164 57 GLU CA C 56.457 0.2 1 197 164 57 GLU CB C 30.771 0.2 1 198 164 57 GLU N N 120.508 0.05 1 199 165 58 ASP H H 7.372 0.01 1 200 165 58 ASP CA C 54.192 0.2 1 201 165 58 ASP CB C 43.699 0.2 1 202 165 58 ASP N N 114.569 0.05 1 203 166 59 ALA H H 8.901 0.01 1 204 166 59 ALA CA C 54.537 0.2 1 205 166 59 ALA CB C 18.357 0.2 1 206 166 59 ALA N N 126.568 0.05 1 207 167 60 SER H H 8.592 0.01 1 208 167 60 SER CA C 55.047 0.2 1 209 167 60 SER N N 116.336 0.05 1 210 168 61 THR CA C 66.043 0.2 1 211 168 61 THR CB C 67.455 0.2 1 212 169 62 ALA H H 7.339 0.01 1 213 169 62 ALA CA C 55.444 0.2 1 214 169 62 ALA CB C 16.782 0.2 1 215 169 62 ALA N N 123.296 0.05 1 216 170 63 SER H H 7.949 0.01 1 217 170 63 SER CA C 61.428 0.2 1 218 170 63 SER CB C 62.443 0.2 1 219 170 63 SER N N 112.751 0.05 1 220 171 64 ALA H H 7.412 0.01 1 221 171 64 ALA CA C 54.542 0.2 1 222 171 64 ALA CB C 18.613 0.2 1 223 171 64 ALA N N 125.598 0.05 1 224 172 65 LEU H H 7.844 0.01 1 225 172 65 LEU CA C 57.507 0.2 1 226 172 65 LEU CB C 42.142 0.2 1 227 172 65 LEU N N 120.993 0.05 1 228 173 66 LYS H H 7.889 0.01 1 229 173 66 LYS CA C 59.267 0.2 1 230 173 66 LYS CB C 31.822 0.2 1 231 173 66 LYS N N 121.114 0.05 1 232 174 67 ALA H H 7.095 0.01 1 233 174 67 ALA CA C 53.399 0.2 1 234 174 67 ALA CB C 17.853 0.2 1 235 174 67 ALA N N 118.811 0.05 1 236 175 68 VAL H H 7.556 0.01 1 237 175 68 VAL CA C 61.870 0.2 1 238 175 68 VAL CB C 31.283 0.2 1 239 175 68 VAL N N 117.114 0.05 1 240 176 69 ASN H H 7.437 0.01 1 241 176 69 ASN CA C 56.209 0.2 1 242 176 69 ASN CB C 38.972 0.2 1 243 176 69 ASN N N 121.235 0.05 1 244 177 70 TYR H H 8.169 0.01 1 245 177 70 TYR CA C 59.844 0.2 1 246 177 70 TYR CB C 36.555 0.2 1 247 177 70 TYR N N 120.629 0.05 1 248 178 71 LYS H H 7.933 0.01 1 249 178 71 LYS CA C 56.643 0.2 1 250 178 71 LYS CB C 33.203 0.2 1 251 178 71 LYS N N 117.720 0.05 1 252 179 72 ILE H H 8.690 0.01 1 253 179 72 ILE CA C 60.711 0.2 1 254 179 72 ILE CB C 38.510 0.2 1 255 179 72 ILE N N 120.872 0.05 1 256 180 73 LEU H H 7.974 0.01 1 257 180 73 LEU CA C 53.200 0.2 1 258 180 73 LEU CB C 44.027 0.2 1 259 180 73 LEU N N 127.809 0.05 1 260 181 74 ASP H H 8.812 0.01 1 261 181 74 ASP CA C 51.761 0.2 1 262 181 74 ASP CB C 41.181 0.2 1 263 181 74 ASP N N 122.614 0.05 1 264 182 75 ARG H H 8.218 0.01 1 265 182 75 ARG CA C 58.221 0.2 1 266 182 75 ARG CB C 29.102 0.2 1 267 182 75 ARG N N 116.630 0.05 1 268 183 76 GLU H H 8.161 0.01 1 269 183 76 GLU CA C 55.278 0.2 1 270 183 76 GLU CB C 29.035 0.2 1 271 183 76 GLU N N 119.781 0.05 1 272 185 78 ARG CA C 54.809 0.2 1 273 185 78 ARG CB C 30.048 0.2 1 274 186 79 ARG H H 8.275 0.01 1 275 186 79 ARG CA C 55.417 0.2 1 276 186 79 ARG CB C 30.662 0.2 1 277 186 79 ARG N N 122.084 0.05 1 278 187 80 ILE H H 8.250 0.01 1 279 187 80 ILE CA C 62.038 0.2 1 280 187 80 ILE CB C 38.017 0.2 1 281 187 80 ILE N N 124.871 0.05 1 282 188 81 SER H H 8.706 0.01 1 283 188 81 SER CA C 57.306 0.2 1 284 188 81 SER CB C 64.534 0.2 1 285 188 81 SER N N 127.538 0.05 1 286 189 82 ILE H H 8.364 0.01 1 287 189 82 ILE CA C 60.261 0.2 1 288 189 82 ILE CB C 40.321 0.2 1 289 189 82 ILE N N 122.084 0.05 1 290 190 83 ILE H H 8.714 0.01 1 291 190 83 ILE CA C 59.889 0.2 1 292 190 83 ILE CB C 39.982 0.2 1 293 190 83 ILE N N 128.386 0.05 1 294 191 84 ILE H H 8.519 0.01 1 295 191 84 ILE CA C 59.420 0.2 1 296 191 84 ILE CB C 40.022 0.2 1 297 191 84 ILE N N 125.356 0.05 1 298 192 85 ASN H H 8.535 0.01 1 299 192 85 ASN CA C 52.484 0.2 1 300 192 85 ASN CB C 43.291 0.2 1 301 192 85 ASN N N 122.229 0.05 1 302 193 86 SER CA C 59.169 0.2 1 303 193 86 SER CB C 62.982 0.2 1 304 194 87 SER H H 7.990 0.01 1 305 194 87 SER CA C 57.192 0.2 1 306 194 87 SER CB C 66.494 0.2 1 307 194 87 SER N N 118.690 0.05 1 308 195 88 ALA H H 8.014 0.01 1 309 195 88 ALA CA C 50.893 0.2 1 310 195 88 ALA CB C 16.753 0.2 1 311 195 88 ALA N N 126.932 0.05 1 312 197 90 PRO CA C 62.426 0.2 1 313 197 90 PRO CB C 30.235 0.2 1 314 198 91 HIS H H 7.906 0.01 1 315 198 91 HIS CA C 57.119 0.2 1 316 198 91 HIS CB C 29.441 0.2 1 317 198 91 HIS N N 118.205 0.05 1 318 199 92 THR H H 7.591 0.01 1 319 199 92 THR CA C 62.514 0.2 1 320 199 92 THR CB C 69.423 0.2 1 321 199 92 THR N N 113.013 0.05 1 322 200 93 ILE H H 7.372 0.01 1 323 200 93 ILE CA C 60.945 0.2 1 324 200 93 ILE CB C 37.816 0.2 1 325 200 93 ILE N N 121.720 0.05 1 326 201 94 LEU H H 7.819 0.01 1 327 201 94 LEU CA C 54.965 0.2 1 328 201 94 LEU CB C 41.696 0.2 1 329 201 94 LEU N N 124.386 0.05 1 330 202 95 ASN H H 8.080 0.01 1 331 202 95 ASN CA C 53.333 0.2 1 332 202 95 ASN CB C 38.997 0.2 1 333 202 95 ASN N N 119.417 0.05 1 334 203 96 GLU H H 7.933 0.01 1 335 203 96 GLU CA C 55.922 0.2 1 336 203 96 GLU CB C 30.802 0.2 1 337 203 96 GLU N N 120.872 0.05 1 338 204 97 LEU H H 8.242 0.01 1 339 204 97 LEU CA C 54.819 0.2 1 340 204 97 LEU CB C 42.087 0.2 1 341 204 97 LEU N N 122.690 0.05 1 342 205 98 LYS H H 8.486 0.01 1 343 205 98 LYS CA C 54.454 0.2 1 344 205 98 LYS CB C 31.178 0.2 1 345 205 98 LYS N N 124.023 0.05 1 346 206 99 PRO CA C 66.393 0.2 1 347 206 99 PRO CB C 31.577 0.2 1 348 207 100 GLU H H 9.780 0.01 1 349 207 100 GLU CA C 59.245 0.2 1 350 207 100 GLU CB C 28.009 0.2 1 351 207 100 GLU N N 117.357 0.05 1 352 208 101 GLN H H 7.437 0.01 1 353 208 101 GLN CA C 58.035 0.2 1 354 208 101 GLN CB C 28.602 0.2 1 355 208 101 GLN N N 119.175 0.05 1 356 209 102 VAL H H 7.844 0.01 1 357 209 102 VAL CA C 66.732 0.2 1 358 209 102 VAL CB C 31.021 0.2 1 359 209 102 VAL N N 121.720 0.05 1 360 210 103 GLU H H 7.722 0.01 1 361 210 103 GLU CA C 59.096 0.2 1 362 210 103 GLU CB C 28.722 0.2 1 363 210 103 GLU N N 118.205 0.05 1 364 211 104 GLN H H 7.095 0.01 1 365 211 104 GLN CA C 58.021 0.2 1 366 211 104 GLN CB C 27.986 0.2 1 367 211 104 GLN N N 117.599 0.05 1 368 212 105 LEU H H 8.080 0.01 1 369 212 105 LEU CA C 57.918 0.2 1 370 212 105 LEU CB C 41.107 0.2 1 371 212 105 LEU N N 122.326 0.05 1 372 213 106 LYS H H 8.301 0.01 1 373 213 106 LYS CA C 60.340 0.2 1 374 213 106 LYS CB C 31.837 0.2 1 375 213 106 LYS N N 119.891 0.05 1 376 214 107 LEU H H 7.404 0.01 1 377 214 107 LEU CA C 57.784 0.2 1 378 214 107 LEU CB C 40.526 0.2 1 379 214 107 LEU N N 120.508 0.05 1 380 215 108 ILE H H 8.096 0.01 1 381 215 108 ILE CA C 63.835 0.2 1 382 215 108 ILE CB C 37.191 0.2 1 383 215 108 ILE N N 122.794 0.05 1 384 216 109 MET H H 8.657 0.01 1 385 216 109 MET CA C 60.050 0.2 1 386 216 109 MET CB C 32.380 0.2 1 387 216 109 MET N N 120.144 0.05 1 388 217 110 SER H H 7.738 0.01 1 389 217 110 SER CA C 61.716 0.2 1 390 217 110 SER CB C 62.946 0.2 1 391 217 110 SER N N 112.994 0.05 1 392 218 111 LYS H H 7.494 0.01 1 393 218 111 LYS CA C 58.692 0.2 1 394 218 111 LYS CB C 31.771 0.2 1 395 218 111 LYS N N 122.037 0.05 1 396 219 112 ARG H H 7.307 0.01 1 397 219 112 ARG CA C 56.136 0.2 1 398 219 112 ARG CB C 29.679 0.2 1 399 219 112 ARG N N 118.811 0.05 1 400 220 113 TYR H H 7.347 0.01 1 401 220 113 TYR CA C 56.307 0.2 1 402 220 113 TYR CB C 39.188 0.2 1 403 220 113 TYR N N 124.144 0.05 1 404 221 114 ASP H H 8.413 0.01 1 405 221 114 ASP CA C 51.398 0.2 1 406 221 114 ASP CB C 41.387 0.2 1 407 221 114 ASP N N 128.386 0.05 1 408 222 115 GLY H H 8.657 0.01 1 409 222 115 GLY CA C 46.728 0.2 1 410 222 115 GLY N N 114.084 0.05 1 411 223 116 SER H H 8.169 0.01 1 412 223 116 SER CA C 60.829 0.2 1 413 223 116 SER CB C 62.695 0.2 1 414 223 116 SER N N 117.842 0.05 1 415 224 117 GLN H H 6.786 0.01 1 416 224 117 GLN CA C 54.789 0.2 1 417 224 117 GLN CB C 30.154 0.2 1 418 224 117 GLN N N 118.205 0.05 1 419 225 118 GLN H H 7.591 0.01 1 420 225 118 GLN CA C 56.744 0.2 1 421 225 118 GLN CB C 26.089 0.2 1 422 225 118 GLN N N 116.872 0.05 1 423 226 119 ALA H H 7.225 0.01 1 424 226 119 ALA CA C 49.984 0.2 1 425 226 119 ALA CB C 23.061 0.2 1 426 226 119 ALA N N 120.023 0.05 1 427 227 120 LEU H H 8.779 0.01 1 428 227 120 LEU CA C 53.209 0.2 1 429 227 120 LEU CB C 46.161 0.2 1 430 227 120 LEU N N 125.114 0.05 1 431 228 121 ASP H H 8.503 0.01 1 432 228 121 ASP CA C 52.064 0.2 1 433 228 121 ASP CB C 38.281 0.2 1 434 228 121 ASP N N 126.447 0.05 1 435 229 122 LEU H H 8.966 0.01 1 436 229 122 LEU CA C 52.261 0.2 1 437 229 122 LEU CB C 40.060 0.2 1 438 229 122 LEU N N 125.841 0.05 1 439 230 123 LYS H H 8.121 0.01 1 440 230 123 LYS CA C 56.235 0.2 1 441 230 123 LYS CB C 32.093 0.2 1 442 230 123 LYS N N 122.811 0.05 1 443 231 124 GLY H H 7.722 0.01 1 444 231 124 GLY CA C 48.083 0.2 1 445 231 124 GLY N N 113.842 0.05 1 446 232 125 LEU H H 7.663 0.01 1 447 232 125 LEU CA C 58.240 0.2 1 448 232 125 LEU CB C 42.019 0.2 1 449 232 125 LEU N N 121.235 0.05 1 450 233 126 ARG H H 8.462 0.01 1 451 233 126 ARG CA C 58.131 0.2 1 452 233 126 ARG CB C 30.769 0.2 1 453 233 126 ARG N N 114.690 0.05 1 454 234 127 SER H H 7.494 0.01 1 455 234 127 SER CA C 56.858 0.2 1 456 234 127 SER CB C 63.405 0.2 1 457 234 127 SER N N 109.479 0.05 1 458 235 128 ASP H H 7.770 0.01 1 459 235 128 ASP CA C 53.256 0.2 1 460 235 128 ASP CB C 43.183 0.2 1 461 235 128 ASP N N 126.810 0.05 1 462 237 130 ASP CA C 54.514 0.2 1 463 237 130 ASP CB C 40.792 0.2 1 464 238 131 LEU H H 7.990 0.01 1 465 238 131 LEU CA C 57.731 0.2 1 466 238 131 LEU CB C 40.071 0.2 1 467 238 131 LEU N N 121.478 0.05 1 468 239 132 VAL H H 8.320 0.01 1 469 239 132 VAL CA C 65.828 0.2 1 470 239 132 VAL CB C 31.788 0.2 1 471 239 132 VAL N N 120.508 0.05 1 472 240 133 ALA H H 7.844 0.01 1 473 240 133 ALA CA C 54.538 0.2 1 474 240 133 ALA CB C 18.150 0.2 1 475 240 133 ALA N N 122.326 0.05 1 476 241 134 GLN H H 7.095 0.01 1 477 241 134 GLN CA C 54.789 0.2 1 478 241 134 GLN CB C 29.945 0.2 1 479 241 134 GLN N N 113.842 0.05 1 480 242 135 ASN H H 8.039 0.01 1 481 242 135 ASN CA C 54.296 0.2 1 482 242 135 ASN CB C 37.208 0.2 1 483 242 135 ASN N N 117.212 0.05 1 484 243 136 ILE H H 7.803 0.01 1 485 243 136 ILE CA C 60.964 0.2 1 486 243 136 ILE CB C 38.365 0.2 1 487 243 136 ILE N N 118.811 0.05 1 488 244 137 ASP H H 8.592 0.01 1 489 244 137 ASP CA C 52.599 0.2 1 490 244 137 ASP CB C 41.222 0.2 1 491 244 137 ASP N N 130.810 0.05 1 492 245 138 VAL H H 8.873 0.01 1 493 245 138 VAL CA C 62.434 0.2 1 494 245 138 VAL CB C 30.934 0.2 1 495 245 138 VAL N N 126.689 0.05 1 496 246 139 VAL H H 7.250 0.01 1 497 246 139 VAL CA C 60.629 0.2 1 498 246 139 VAL CB C 31.442 0.2 1 499 246 139 VAL N N 128.628 0.05 1 500 247 140 LEU H H 8.714 0.01 1 501 247 140 LEU CA C 57.065 0.2 1 502 247 140 LEU CB C 42.037 0.2 1 503 247 140 LEU N N 125.356 0.05 1 504 248 141 ASN H H 7.477 0.01 1 505 248 141 ASN CA C 52.631 0.2 1 506 248 141 ASN CB C 38.039 0.2 1 507 248 141 ASN N N 112.419 0.05 1 508 249 142 ARG H H 7.939 0.01 1 509 249 142 ARG CA C 54.985 0.2 1 510 249 142 ARG CB C 31.241 0.2 1 511 249 142 ARG N N 121.235 0.05 1 512 250 143 ARG H H 8.657 0.01 1 513 250 143 ARG CA C 60.542 0.2 1 514 250 143 ARG CB C 29.934 0.2 1 515 250 143 ARG N N 127.295 0.05 1 516 251 144 SER H H 8.779 0.01 1 517 251 144 SER CA C 60.935 0.2 1 518 251 144 SER CB C 62.130 0.2 1 519 251 144 SER N N 112.388 0.05 1 520 252 145 CYS H H 7.160 0.01 1 521 252 145 CYS CA C 61.832 0.2 1 522 252 145 CYS CB C 27.646 0.2 1 523 252 145 CYS N N 120.872 0.05 1 524 253 146 MET H H 8.080 0.01 1 525 253 146 MET CA C 57.545 0.2 1 526 253 146 MET CB C 30.165 0.2 1 527 253 146 MET N N 123.082 0.05 1 528 254 147 ALA H H 8.909 0.01 1 529 254 147 ALA CA C 55.392 0.2 1 530 254 147 ALA CB C 17.097 0.2 1 531 254 147 ALA N N 121.599 0.05 1 532 255 148 ALA H H 7.310 0.01 1 533 255 148 ALA CA C 54.656 0.2 1 534 255 148 ALA CB C 17.853 0.2 1 535 255 148 ALA N N 120.144 0.05 1 536 257 150 LEU CA C 57.583 0.2 1 537 257 150 LEU CB C 40.589 0.2 1 538 258 151 ARG H H 7.731 0.01 1 539 258 151 ARG CA C 58.836 0.2 1 540 258 151 ARG CB C 29.189 0.2 1 541 258 151 ARG N N 120.387 0.05 1 542 259 152 ILE H H 7.559 0.01 1 543 259 152 ILE CA C 64.778 0.2 1 544 259 152 ILE CB C 36.999 0.2 1 545 259 152 ILE N N 120.349 0.05 1 546 260 153 ILE H H 7.640 0.01 1 547 260 153 ILE CA C 66.069 0.2 1 548 260 153 ILE CB C 37.755 0.2 1 549 260 153 ILE N N 121.356 0.05 1 550 261 154 GLU H H 7.990 0.01 1 551 261 154 GLU CA C 58.805 0.2 1 552 261 154 GLU CB C 29.717 0.2 1 553 261 154 GLU N N 118.970 0.05 1 554 262 155 GLU H H 8.042 0.01 1 555 262 155 GLU CA C 57.990 0.2 1 556 262 155 GLU CB C 30.784 0.2 1 557 262 155 GLU N N 113.533 0.05 1 558 263 156 ASN H H 8.210 0.01 1 559 263 156 ASN CA C 53.883 0.2 1 560 263 156 ASN CB C 41.107 0.2 1 561 263 156 ASN N N 113.721 0.05 1 562 264 157 ILE H H 8.275 0.01 1 563 264 157 ILE CB C 37.336 0.2 1 564 264 157 ILE N N 120.387 0.05 1 565 265 158 PRO CA C 64.590 0.2 1 566 265 158 PRO CB C 31.138 0.2 1 567 266 159 GLU H H 8.861 0.01 1 568 266 159 GLU CA C 55.876 0.2 1 569 266 159 GLU CB C 28.314 0.2 1 570 266 159 GLU N N 119.417 0.05 1 571 267 160 LEU H H 7.282 0.01 1 572 267 160 LEU CA C 56.767 0.2 1 573 267 160 LEU CB C 42.398 0.2 1 574 267 160 LEU N N 122.084 0.05 1 575 268 161 LEU H H 8.643 0.01 1 576 268 161 LEU CA C 55.675 0.2 1 577 268 161 LEU CB C 45.057 0.2 1 578 268 161 LEU N N 123.538 0.05 1 579 269 162 SER H H 7.713 0.01 1 580 269 162 SER CA C 54.800 0.2 1 581 269 162 SER CB C 64.284 0.2 1 582 269 162 SER N N 114.206 0.05 1 583 270 163 LEU H H 8.397 0.01 1 584 270 163 LEU CA C 53.343 0.2 1 585 270 163 LEU CB C 46.189 0.2 1 586 270 163 LEU N N 128.750 0.05 1 587 271 164 ASN H H 8.503 0.01 1 588 271 164 ASN CA C 52.064 0.2 1 589 271 164 ASN CB C 38.281 0.2 1 590 271 164 ASN N N 126.447 0.05 1 591 272 165 LEU H H 8.966 0.01 1 592 272 165 LEU CA C 52.564 0.2 1 593 272 165 LEU CB C 43.045 0.2 1 594 272 165 LEU N N 125.841 0.05 1 595 273 166 SER H H 8.226 0.01 1 596 273 166 SER CA C 59.061 0.2 1 597 273 166 SER CB C 63.886 0.2 1 598 273 166 SER N N 120.011 0.05 1 599 274 167 ASN H H 7.966 0.01 1 600 274 167 ASN CA C 54.340 0.2 1 601 274 167 ASN CB C 36.534 0.2 1 602 274 167 ASN N N 113.659 0.05 1 603 275 168 ASN H H 7.892 0.01 1 604 275 168 ASN CA C 53.299 0.2 1 605 275 168 ASN CB C 41.721 0.2 1 606 275 168 ASN N N 115.054 0.05 1 607 276 169 ARG H H 8.966 0.01 1 608 276 169 ARG CA C 57.443 0.2 1 609 276 169 ARG CB C 27.173 0.2 1 610 276 169 ARG N N 117.963 0.05 1 611 277 170 LEU H H 8.434 0.01 1 612 277 170 LEU CA C 55.372 0.2 1 613 277 170 LEU CB C 41.107 0.2 1 614 277 170 LEU N N 116.145 0.05 1 615 278 171 TYR CA C 56.332 0.2 1 616 278 171 TYR CB C 40.049 0.2 1 617 279 172 ARG H H 7.608 0.01 1 618 279 172 ARG CA C 54.452 0.2 1 619 279 172 ARG CB C 32.524 0.2 1 620 279 172 ARG N N 120.266 0.05 1 621 280 173 LEU H H 9.023 0.01 1 622 280 173 LEU CA C 54.127 0.2 1 623 280 173 LEU CB C 39.972 0.2 1 624 280 173 LEU N N 118.932 0.05 1 625 281 174 ASP H H 8.779 0.01 1 626 281 174 ASP CA C 57.499 0.2 1 627 281 174 ASP CB C 40.271 0.2 1 628 281 174 ASP N N 118.569 0.05 1 629 282 175 ASP H H 7.974 0.01 1 630 282 175 ASP CA C 55.927 0.2 1 631 282 175 ASP CB C 40.022 0.2 1 632 282 175 ASP N N 114.448 0.05 1 633 283 176 MET H H 7.730 0.01 1 634 283 176 MET CA C 54.613 0.2 1 635 283 176 MET CB C 34.111 0.2 1 636 283 176 MET N N 117.241 0.05 1 637 284 177 SER H H 7.412 0.01 1 638 284 177 SER CA C 62.197 0.2 1 639 284 177 SER CB C 63.334 0.2 1 640 284 177 SER N N 117.478 0.05 1 641 285 178 SER H H 8.274 0.01 1 642 285 178 SER CA C 59.777 0.2 1 643 285 178 SER CB C 62.717 0.2 1 644 285 178 SER N N 115.418 0.05 1 645 286 179 ILE H H 8.641 0.01 1 646 286 179 ILE CA C 63.616 0.2 1 647 286 179 ILE CB C 37.962 0.2 1 648 286 179 ILE N N 125.356 0.05 1 649 287 180 VAL H H 6.957 0.01 1 650 287 180 VAL CA C 64.905 0.2 1 651 287 180 VAL CB C 30.701 0.2 1 652 287 180 VAL N N 118.932 0.05 1 653 288 181 GLN H H 6.965 0.01 1 654 288 181 GLN CA C 57.620 0.2 1 655 288 181 GLN CB C 29.152 0.2 1 656 288 181 GLN N N 115.054 0.05 1 657 289 182 LYS H H 7.803 0.01 1 658 289 182 LYS CA C 58.498 0.2 1 659 289 182 LYS CB C 33.859 0.2 1 660 289 182 LYS N N 118.084 0.05 1 661 290 183 ALA H H 7.920 0.01 1 662 290 183 ALA CA C 49.224 0.2 1 663 290 183 ALA CB C 18.305 0.2 1 664 290 183 ALA N N 120.508 0.05 1 665 291 184 PRO CA C 64.210 0.2 1 666 291 184 PRO CB C 32.119 0.2 1 667 292 185 ASN H H 8.844 0.01 1 668 292 185 ASN CA C 52.220 0.2 1 669 292 185 ASN CB C 39.381 0.2 1 670 292 185 ASN N N 117.842 0.05 1 671 293 186 LEU H H 7.136 0.01 1 672 293 186 LEU CA C 57.691 0.2 1 673 293 186 LEU CB C 42.228 0.2 1 674 293 186 LEU N N 121.841 0.05 1 675 294 187 LYS H H 8.812 0.01 1 676 294 187 LYS CA C 56.020 0.2 1 677 294 187 LYS CB C 35.544 0.2 1 678 294 187 LYS N N 122.326 0.05 1 679 295 188 ILE H H 7.982 0.01 1 680 295 188 ILE CA C 61.051 0.2 1 681 295 188 ILE CB C 40.589 0.2 1 682 295 188 ILE N N 123.886 0.05 1 683 296 189 LEU H H 8.101 0.01 1 684 296 189 LEU CA C 52.925 0.2 1 685 296 189 LEU CB C 46.002 0.2 1 686 296 189 LEU N N 126.930 0.05 1 687 297 190 ASN H H 8.641 0.01 1 688 297 190 ASN CA C 51.845 0.2 1 689 297 190 ASN CB C 39.215 0.2 1 690 297 190 ASN N N 125.720 0.05 1 691 298 191 LEU H H 8.696 0.01 1 692 298 191 LEU CA C 52.758 0.2 1 693 298 191 LEU CB C 42.549 0.2 1 694 298 191 LEU N N 124.992 0.05 1 695 299 192 SER H H 8.706 0.01 1 696 299 192 SER CA C 60.381 0.2 1 697 299 192 SER CB C 63.604 0.2 1 698 299 192 SER N N 122.110 0.05 1 699 300 193 GLY H H 8.869 0.01 1 700 300 193 GLY CA C 47.549 0.2 1 701 300 193 GLY N N 106.052 0.05 1 702 301 194 ASN H H 6.379 0.01 1 703 301 194 ASN CA C 53.560 0.2 1 704 301 194 ASN CB C 41.625 0.2 1 705 301 194 ASN N N 117.478 0.05 1 706 302 195 GLU H H 8.405 0.01 1 707 302 195 GLU CA C 54.700 0.2 1 708 302 195 GLU CB C 29.470 0.2 1 709 302 195 GLU N N 119.536 0.05 1 710 303 196 LEU H H 8.429 0.01 1 711 303 196 LEU CA C 54.471 0.2 1 712 303 196 LEU CB C 41.851 0.2 1 713 303 196 LEU N N 119.902 0.05 1 714 304 197 LYS H H 9.105 0.01 1 715 304 197 LYS CA C 57.411 0.2 1 716 304 197 LYS CB C 33.695 0.2 1 717 304 197 LYS N N 122.932 0.05 1 718 305 198 SER H H 6.973 0.01 1 719 305 198 SER CA C 56.005 0.2 1 720 305 198 SER CB C 65.369 0.2 1 721 305 198 SER N N 109.721 0.05 1 722 306 199 GLU H H 10.423 0.01 1 723 306 199 GLU CA C 58.579 0.2 1 724 306 199 GLU CB C 27.539 0.2 1 725 306 199 GLU N N 129.719 0.05 1 726 307 200 ARG H H 8.315 0.01 1 727 307 200 ARG CA C 58.062 0.2 1 728 307 200 ARG CB C 28.640 0.2 1 729 307 200 ARG N N 120.993 0.05 1 730 308 201 GLU H H 7.600 0.01 1 731 308 201 GLU CA C 58.422 0.2 1 732 308 201 GLU CB C 29.189 0.2 1 733 308 201 GLU N N 118.084 0.05 1 734 309 202 LEU H H 7.632 0.01 1 735 309 202 LEU CA C 55.467 0.2 1 736 309 202 LEU CB C 40.274 0.2 1 737 309 202 LEU N N 114.259 0.05 1 738 310 203 ASP H H 7.412 0.01 1 739 310 203 ASP CA C 57.307 0.2 1 740 310 203 ASP CB C 40.003 0.2 1 741 310 203 ASP N N 117.720 0.05 1 742 311 204 LYS H H 7.355 0.01 1 743 311 204 LYS CA C 57.579 0.2 1 744 311 204 LYS CB C 32.010 0.2 1 745 311 204 LYS N N 116.508 0.05 1 746 312 205 ILE H H 6.989 0.01 1 747 312 205 ILE CA C 60.167 0.2 1 748 312 205 ILE CB C 37.737 0.2 1 749 312 205 ILE N N 107.903 0.05 1 750 313 206 LYS H H 6.656 0.01 1 751 313 206 LYS CA C 58.289 0.2 1 752 313 206 LYS CB C 32.018 0.2 1 753 313 206 LYS N N 120.750 0.05 1 754 314 207 GLY H H 8.633 0.01 1 755 314 207 GLY CA C 44.986 0.2 1 756 314 207 GLY N N 110.327 0.05 1 757 315 208 LEU H H 7.510 0.01 1 758 315 208 LEU CA C 55.004 0.2 1 759 315 208 LEU CB C 43.697 0.2 1 760 315 208 LEU N N 120.629 0.05 1 761 316 209 LYS H H 9.503 0.01 1 762 316 209 LYS CA C 54.129 0.2 1 763 316 209 LYS CB C 28.824 0.2 1 764 316 209 LYS N N 130.810 0.05 1 765 317 210 LEU H H 6.827 0.01 1 766 317 210 LEU CA C 55.648 0.2 1 767 317 210 LEU CB C 41.925 0.2 1 768 317 210 LEU N N 115.054 0.05 1 769 318 211 GLU H H 9.389 0.01 1 770 318 211 GLU CA C 56.360 0.2 1 771 318 211 GLU CB C 32.133 0.2 1 772 318 211 GLU N N 117.599 0.05 1 773 319 212 GLU H H 7.915 0.01 1 774 319 212 GLU CA C 54.835 0.2 1 775 319 212 GLU CB C 32.545 0.2 1 776 319 212 GLU N N 121.962 0.05 1 777 320 213 LEU H H 7.608 0.01 1 778 320 213 LEU CA C 52.688 0.2 1 779 320 213 LEU CB C 46.927 0.2 1 780 320 213 LEU N N 125.720 0.05 1 781 321 214 TRP H H 7.827 0.01 1 782 321 214 TRP CA C 56.409 0.2 1 783 321 214 TRP CB C 31.961 0.2 1 784 321 214 TRP N N 124.992 0.05 1 785 322 215 LEU H H 10.667 0.01 1 786 322 215 LEU CA C 53.276 0.2 1 787 322 215 LEU CB C 44.727 0.2 1 788 322 215 LEU N N 123.780 0.05 1 789 323 216 ASP H H 8.633 0.01 1 790 323 216 ASP CA C 56.213 0.2 1 791 323 216 ASP CB C 41.232 0.2 1 792 323 216 ASP N N 122.932 0.05 1 793 324 217 GLY H H 8.690 0.01 1 794 324 217 GLY CA C 45.194 0.2 1 795 324 217 GLY N N 112.266 0.05 1 796 325 218 ASN H H 7.681 0.01 1 797 325 218 ASN CA C 53.379 0.2 1 798 325 218 ASN CB C 40.811 0.2 1 799 325 218 ASN N N 116.872 0.05 1 800 327 220 LEU CA C 58.284 0.2 1 801 328 221 CYS H H 7.961 0.01 1 802 328 221 CYS CA C 62.750 0.2 1 803 328 221 CYS CB C 27.315 0.2 1 804 328 221 CYS N N 120.856 0.05 1 805 329 222 ASP H H 7.510 0.01 1 806 329 222 ASP CA C 55.317 0.2 1 807 329 222 ASP CB C 40.632 0.2 1 808 329 222 ASP N N 116.751 0.05 1 809 330 223 THR H H 7.290 0.01 1 810 330 223 THR CA C 62.579 0.2 1 811 330 223 THR CB C 69.507 0.2 1 812 330 223 THR N N 109.115 0.05 1 813 331 224 PHE H H 6.827 0.01 1 814 331 224 PHE CA C 57.743 0.2 1 815 331 224 PHE CB C 40.665 0.2 1 816 331 224 PHE N N 119.660 0.05 1 817 332 225 ARG H H 8.966 0.01 1 818 332 225 ARG CA C 57.192 0.2 1 819 332 225 ARG CB C 29.945 0.2 1 820 332 225 ARG N N 121.962 0.05 1 821 333 226 ASP H H 7.453 0.01 1 822 333 226 ASP CA C 52.522 0.2 1 823 333 226 ASP CB C 42.807 0.2 1 824 333 226 ASP N N 114.262 0.05 1 825 334 227 GLN H H 8.649 0.01 1 826 334 227 GLN CA C 58.329 0.2 1 827 334 227 GLN CB C 28.733 0.2 1 828 334 227 GLN N N 120.629 0.05 1 829 335 228 SER H H 8.364 0.01 1 830 335 228 SER CA C 58.127 0.2 1 831 335 228 SER CB C 63.974 0.2 1 832 335 228 SER N N 115.418 0.05 1 833 336 229 THR CA C 65.844 0.2 1 834 336 229 THR CB C 68.566 0.2 1 835 337 230 TYR H H 7.014 0.01 1 836 337 230 TYR CA C 58.768 0.2 1 837 337 230 TYR CB C 37.842 0.2 1 838 337 230 TYR N N 125.356 0.05 1 839 338 231 ILE H H 8.218 0.01 1 840 338 231 ILE CA C 65.497 0.2 1 841 338 231 ILE CB C 37.681 0.2 1 842 338 231 ILE N N 117.720 0.05 1 843 339 232 SER H H 7.795 0.01 1 844 339 232 SER CA C 61.807 0.2 1 845 339 232 SER CB C 62.761 0.2 1 846 339 232 SER N N 113.600 0.05 1 847 340 233 ALA H H 7.648 0.01 1 848 340 233 ALA CA C 54.487 0.2 1 849 340 233 ALA CB C 18.624 0.2 1 850 340 233 ALA N N 124.023 0.05 1 851 341 234 ILE H H 7.608 0.01 1 852 341 234 ILE CA C 62.553 0.2 1 853 341 234 ILE CB C 34.555 0.2 1 854 341 234 ILE N N 119.660 0.05 1 855 342 235 ARG H H 8.657 0.01 1 856 342 235 ARG CA C 58.661 0.2 1 857 342 235 ARG CB C 30.103 0.2 1 858 342 235 ARG N N 121.841 0.05 1 859 343 236 GLU H H 7.266 0.01 1 860 343 236 GLU CA C 58.820 0.2 1 861 343 236 GLU CB C 29.124 0.2 1 862 343 236 GLU N N 117.720 0.05 1 863 344 237 ARG H H 6.753 0.01 1 864 344 237 ARG CA C 59.578 0.2 1 865 344 237 ARG CB C 30.753 0.2 1 866 344 237 ARG N N 116.387 0.05 1 867 345 238 PHE H H 7.473 0.01 1 868 345 238 PHE CA C 54.986 0.2 1 869 345 238 PHE CB C 39.982 0.2 1 870 345 238 PHE N N 116.751 0.05 1 871 346 239 PRO CA C 64.499 0.2 1 872 346 239 PRO CB C 32.225 0.2 1 873 347 240 LYS H H 8.462 0.01 1 874 347 240 LYS CA C 54.231 0.2 1 875 347 240 LYS CB C 30.691 0.2 1 876 347 240 LYS N N 117.720 0.05 1 877 348 241 LEU H H 7.185 0.01 1 878 348 241 LEU CA C 56.856 0.2 1 879 348 241 LEU CB C 42.709 0.2 1 880 348 241 LEU N N 120.266 0.05 1 881 349 242 LEU H H 9.031 0.01 1 882 349 242 LEU CA C 55.281 0.2 1 883 349 242 LEU CB C 44.076 0.2 1 884 349 242 LEU N N 125.235 0.05 1 885 350 243 ARG H H 7.567 0.01 1 886 350 243 ARG CA C 54.912 0.2 1 887 350 243 ARG CB C 34.269 0.2 1 888 350 243 ARG N N 119.296 0.05 1 889 351 244 LEU H H 8.014 0.01 1 890 351 244 LEU CA C 52.312 0.2 1 891 351 244 LEU CB C 45.943 0.2 1 892 351 244 LEU N N 123.659 0.05 1 893 352 245 ASP H H 8.673 0.01 1 894 352 245 ASP CA C 55.662 0.2 1 895 352 245 ASP CB C 39.284 0.2 1 896 352 245 ASP N N 126.932 0.05 1 897 353 246 GLY CA C 44.927 0.2 1 898 354 247 HIS H H 7.510 0.01 1 899 354 247 HIS CA C 53.765 0.2 1 900 354 247 HIS CB C 30.509 0.2 1 901 354 247 HIS N N 119.538 0.05 1 902 355 248 GLU H H 8.682 0.01 1 903 355 248 GLU CA C 56.732 0.2 1 904 355 248 GLU CB C 29.511 0.2 1 905 355 248 GLU N N 123.902 0.05 1 906 356 249 LEU H H 8.031 0.01 1 907 356 249 LEU CA C 52.158 0.2 1 908 356 249 LEU CB C 40.830 0.2 1 909 356 249 LEU N N 126.447 0.05 1 910 359 252 PRO CA C 62.601 0.2 1 911 359 252 PRO CB C 31.686 0.2 1 912 360 253 ILE H H 7.966 0.01 1 913 360 253 ILE CA C 60.770 0.2 1 914 360 253 ILE CB C 38.438 0.2 1 915 360 253 ILE N N 121.356 0.05 1 916 361 254 ALA H H 8.071 0.01 1 917 361 254 ALA CA C 51.815 0.2 1 918 361 254 ALA CB C 19.230 0.2 1 919 361 254 ALA N N 128.386 0.05 1 920 362 255 PHE H H 7.949 0.01 1 921 362 255 PHE CA C 57.276 0.2 1 922 362 255 PHE CB C 39.562 0.2 1 923 362 255 PHE N N 120.266 0.05 1 924 363 256 ASP H H 8.193 0.01 1 925 363 256 ASP CA C 53.911 0.2 1 926 363 256 ASP CB C 41.101 0.2 1 927 363 256 ASP N N 122.326 0.05 1 928 364 257 VAL H H 7.868 0.01 1 929 364 257 VAL CA C 61.976 0.2 1 930 364 257 VAL CB C 32.514 0.2 1 931 364 257 VAL N N 120.387 0.05 1 932 365 258 GLU H H 8.242 0.01 1 933 365 258 GLU CA C 56.004 0.2 1 934 365 258 GLU CB C 30.007 0.2 1 935 365 258 GLU N N 124.265 0.05 1 936 366 259 ALA H H 8.080 0.01 1 937 366 259 ALA CA C 50.065 0.2 1 938 366 259 ALA CB C 17.810 0.2 1 939 366 259 ALA N N 127.053 0.05 1 940 367 260 PRO CA C 62.888 0.2 1 941 367 260 PRO CB C 31.799 0.2 1 942 368 261 THR H H 8.137 0.01 1 943 368 261 THR CA C 61.617 0.2 1 944 368 261 THR CB C 69.728 0.2 1 945 368 261 THR N N 114.812 0.05 1 946 369 262 THR H H 7.949 0.01 1 947 369 262 THR CA C 61.428 0.2 1 948 369 262 THR CB C 69.922 0.2 1 949 369 262 THR N N 117.357 0.05 1 950 370 263 LEU H H 8.153 0.01 1 951 370 263 LEU CA C 52.589 0.2 1 952 370 263 LEU CB C 41.244 0.2 1 953 370 263 LEU N N 126.932 0.05 1 954 372 265 PRO CA C 63.380 0.2 1 955 372 265 PRO CB C 31.766 0.2 1 956 373 266 GLY H H 8.242 0.01 1 957 373 266 GLY CA C 45.053 0.2 1 958 373 266 GLY N N 109.115 0.05 1 959 374 267 SER H H 7.926 0.01 1 960 374 267 SER CA C 56.417 0.2 1 961 374 267 SER CB C 63.228 0.2 1 962 374 267 SER N N 117.357 0.05 1 963 375 268 PRO CA C 63.137 0.2 1 964 375 268 PRO CB C 31.672 0.2 1 965 376 269 GLY H H 8.364 0.01 1 966 376 269 GLY CA C 45.006 0.2 1 967 376 269 GLY N N 110.085 0.05 1 968 377 270 ILE H H 7.697 0.01 1 969 377 270 ILE CA C 60.737 0.2 1 970 377 270 ILE CB C 38.424 0.2 1 971 377 270 ILE N N 120.153 0.05 1 972 378 271 HIS H H 8.381 0.01 1 973 378 271 HIS CA C 55.530 0.2 1 974 378 271 HIS CB C 29.693 0.2 1 975 378 271 HIS N N 124.265 0.05 1 976 379 272 ARG H H 8.169 0.01 1 977 379 272 ARG CA C 55.471 0.2 1 978 379 272 ARG CB C 30.854 0.2 1 979 379 272 ARG N N 124.906 0.05 1 980 380 273 ASP H H 7.901 0.01 1 981 380 273 ASP CA C 55.253 0.2 1 982 380 273 ASP CB C 42.156 0.2 1 983 380 273 ASP N N 127.780 0.05 1 stop_ save_