data_11067 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone resonance assignments for the cytoplasmic regions of G protein-activated inwardly rectifying potassium channel1 (GIRK1) ; _BMRB_accession_number 11067 _BMRB_flat_file_name bmr11067.str _Entry_type original _Submission_date 2009-02-07 _Accession_date 2009-02-08 _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 Yokogawa Mariko . . 2 Muramatsu Takahiro . . 3 Takeuchi Koh . . 4 Osawa Masanori . . 5 Shimada Ichio . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 187 "13C chemical shifts" 578 "15N chemical shifts" 187 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-08-20 update BMRB 'added PubMed ID' 2009-06-05 update BMRB 'completed entry citation' 2009-04-16 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone resonance assignments for the cytoplasmic regions of G protein-activated inwardly rectifying potassium channel 1 (GIRK1)' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636962 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yokogawa Mariko . . 2 Muramatsu Takahiro . . 3 Takeuchi Koh . . 4 Osawa Masanori . . 5 Shimada Ichio . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR Assignments' _Journal_volume 3 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 125 _Page_last 128 _Year 2009 _Details . loop_ _Keyword GIRK 'inwardly rectifying potassium channel' NMR stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'GIRK1 tetramer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'GIRK1 subunit 1' $entity_1 'GIRK1 subunit 2' $entity_1 'GIRK1 subunit 3' $entity_1 'GIRK1 subunit 4' $entity_1 stop_ _System_molecular_weight 96200 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Magnetic_equivalence_ID _Magnetically_equivalent_system_component 1 'GIRK1 subunit 1' 1 'GIRK1 subunit 2' 1 'GIRK1 subunit 3' 1 'GIRK1 subunit 4' stop_ loop_ _Biological_function 'potassium ion transport' stop_ _Database_query_date . _Details homotetramer save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'GIRK1 subunit' _Molecular_mass 24100 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 211 _Mol_residue_sequence ; GPDDHMKKRQRFVDKNGRCN VQHGNLGSERAETLMFSEHA VISMRDGKLTLMFRVGNLRN SHMVSAQIRCKLLKSRQTPE GEFLPLDQLELDVGFSTGAD QLFLVSPLTICHVIDAKSPF YDLSQRSMQTEQFEVVVILE GIVETTGMTCQARTSYTEDE VLWGHRFFPVISLEEGFFKV DYSQFHATFEVPTPPYSVKE QEEMLLMSSPL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLY 2 2 PRO 3 3 ASP 4 4 ASP 5 5 HIS 6 6 MET 7 41 LYS 8 42 LYS 9 43 ARG 10 44 GLN 11 45 ARG 12 46 PHE 13 47 VAL 14 48 ASP 15 49 LYS 16 50 ASN 17 51 GLY 18 52 ARG 19 53 CYS 20 54 ASN 21 55 VAL 22 56 GLN 23 57 HIS 24 58 GLY 25 59 ASN 26 60 LEU 27 61 GLY 28 62 SER 29 63 GLU 30 190 ARG 31 191 ALA 32 192 GLU 33 193 THR 34 194 LEU 35 195 MET 36 196 PHE 37 197 SER 38 198 GLU 39 199 HIS 40 200 ALA 41 201 VAL 42 202 ILE 43 203 SER 44 204 MET 45 205 ARG 46 206 ASP 47 207 GLY 48 208 LYS 49 209 LEU 50 210 THR 51 211 LEU 52 212 MET 53 213 PHE 54 214 ARG 55 215 VAL 56 216 GLY 57 217 ASN 58 218 LEU 59 219 ARG 60 220 ASN 61 221 SER 62 222 HIS 63 223 MET 64 224 VAL 65 225 SER 66 226 ALA 67 227 GLN 68 228 ILE 69 229 ARG 70 230 CYS 71 231 LYS 72 232 LEU 73 233 LEU 74 234 LYS 75 235 SER 76 236 ARG 77 237 GLN 78 238 THR 79 239 PRO 80 240 GLU 81 241 GLY 82 242 GLU 83 243 PHE 84 244 LEU 85 245 PRO 86 246 LEU 87 247 ASP 88 248 GLN 89 249 LEU 90 250 GLU 91 251 LEU 92 252 ASP 93 253 VAL 94 254 GLY 95 255 PHE 96 256 SER 97 257 THR 98 258 GLY 99 259 ALA 100 260 ASP 101 261 GLN 102 262 LEU 103 263 PHE 104 264 LEU 105 265 VAL 106 266 SER 107 267 PRO 108 268 LEU 109 269 THR 110 270 ILE 111 271 CYS 112 272 HIS 113 273 VAL 114 274 ILE 115 275 ASP 116 276 ALA 117 277 LYS 118 278 SER 119 279 PRO 120 280 PHE 121 281 TYR 122 282 ASP 123 283 LEU 124 284 SER 125 285 GLN 126 286 ARG 127 287 SER 128 288 MET 129 289 GLN 130 290 THR 131 291 GLU 132 292 GLN 133 293 PHE 134 294 GLU 135 295 VAL 136 296 VAL 137 297 VAL 138 298 ILE 139 299 LEU 140 300 GLU 141 301 GLY 142 302 ILE 143 303 VAL 144 304 GLU 145 305 THR 146 306 THR 147 307 GLY 148 308 MET 149 309 THR 150 310 CYS 151 311 GLN 152 312 ALA 153 313 ARG 154 314 THR 155 315 SER 156 316 TYR 157 317 THR 158 318 GLU 159 319 ASP 160 320 GLU 161 321 VAL 162 322 LEU 163 323 TRP 164 324 GLY 165 325 HIS 166 326 ARG 167 327 PHE 168 328 PHE 169 329 PRO 170 330 VAL 171 331 ILE 172 332 SER 173 333 LEU 174 334 GLU 175 335 GLU 176 336 GLY 177 337 PHE 178 338 PHE 179 339 LYS 180 340 VAL 181 341 ASP 182 342 TYR 183 343 SER 184 344 GLN 185 345 PHE 186 346 HIS 187 347 ALA 188 348 THR 189 349 PHE 190 350 GLU 191 351 VAL 192 352 PRO 193 353 THR 194 354 PRO 195 355 PRO 196 356 TYR 197 357 SER 198 358 VAL 199 359 LYS 200 360 GLU 201 361 GLN 202 362 GLU 203 363 GLU 204 364 MET 205 365 LEU 206 366 LEU 207 367 MET 208 368 SER 209 369 SER 210 370 PRO 211 371 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-22 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 PDB 1U4E "Crystal Structure Of Cytoplasmic Domains Of Girk1 Channel" 98.58 212 99.04 99.04 1.50e-147 PDB 3K6N "Crystal Structure Of The S225e Mutant Kir3.1 Cytoplasmic Pore Domain" 97.16 207 99.51 99.51 2.87e-148 DBJ BAG57305 "unnamed protein product [Homo sapiens]" 64.93 268 99.27 100.00 9.08e-94 GB AAB63355 "Kir3.1 alternative splice variant deltaB, partial [Rattus norvegicus]" 56.40 165 99.16 100.00 8.45e-77 GB EHB07269 "G protein-activated inward rectifier potassium channel 1 [Heterocephalus glaber]" 56.40 177 98.32 100.00 7.49e-77 GB EMC85247 "G protein-activated inward rectifier potassium channel 1, partial [Columba livia]" 65.40 267 98.55 100.00 1.33e-93 GB KFO85024 "G protein-activated inward rectifier potassium channel 1, partial [Buceros rhinoceros silvestris]" 65.88 268 97.84 100.00 8.51e-94 GB KFP72020 "G protein-activated inward rectifier potassium channel 1, partial [Acanthisitta chloris]" 65.40 267 97.83 100.00 5.06e-93 REF XP_005007746 "PREDICTED: LOW QUALITY PROTEIN: G protein-activated inward rectifier potassium channel 1 [Cavia porcellus]" 86.73 493 98.91 100.00 8.46e-126 REF XP_005139441 "PREDICTED: LOW QUALITY PROTEIN: G protein-activated inward rectifier potassium channel 1 [Mesocricetus auratus]" 67.30 388 97.89 98.59 5.19e-93 REF XP_005432727 "PREDICTED: G protein-activated inward rectifier potassium channel 1, partial [Falco cherrug]" 86.73 340 98.36 99.45 7.89e-128 REF XP_005495069 "PREDICTED: G protein-activated inward rectifier potassium channel 1 [Zonotrichia albicollis]" 65.40 275 97.10 99.28 9.61e-92 REF XP_005601545 "PREDICTED: G protein-activated inward rectifier potassium channel 1 isoform X1 [Equus caballus]" 66.35 271 97.14 99.29 9.28e-94 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $entity_1 mouse . Eukaryota Metazoa Mus musculus C57BL/6 GIRK1 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 $entity_1 'recombinant technology' . Escherichia coli C41(DE3) pET24d(+) 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 $entity_1 2 mM '[U-13C; U-15N; U-2H]' HEPES 10 mM 'natural abundance' DTT 10 mM 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version v3.114 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version v2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version v3.5 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details 'The cryo probe is equipped with to this spectrometer.' save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_1 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CB' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_15N-edited_NOESY-TROSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-edited NOESY-TROSY' _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 pH 7.0 . pH temperature 308 . 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 _Correction_value DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 . DSS H 1 'methyl protons' ppm 0.00 external direct cylindrical 'separate tube (no insert) similar to the experimental sample tube' . 1.0 -0.0351 DSS N 15 'methyl protons' ppm 0.00 . 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_ _Software_label $SPARKY $TOPSPIN $xwinnmr stop_ loop_ _Experiment_label '2D 1H-15N TROSY' '3D HNCA' '3D HN(CO)CA' '3D HN(CA)CB' '3D HN(COCA)CB' '3D HNCO' '3D HN(CA)CO' 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 'GIRK1 subunit 1' _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 2 2 PRO C C 176.901 0.055 1 2 2 2 PRO CA C 63.583 0.25 1 3 2 2 PRO CB C 31.008 0.25 1 4 3 3 ASP H H 8.3609 0.008 1 5 3 3 ASP C C 176.298 0.055 1 6 3 3 ASP CA C 53.924 0.25 1 7 3 3 ASP CB C 40.115 0.25 1 8 3 3 ASP N N 118.063 0.218 1 9 4 4 ASP H H 7.7689 0.008 1 10 4 4 ASP C C 176.863 0.055 1 11 4 4 ASP CA C 54.919 0.25 1 12 4 4 ASP CB C 40.164 0.25 1 13 4 4 ASP N N 119.684 0.218 1 14 5 5 HIS H H 8.5639 0.008 1 15 5 5 HIS C C 176.31 0.055 1 16 5 5 HIS CA C 56.459 0.25 1 17 5 5 HIS CB C 28.407 0.25 1 18 5 5 HIS N N 121.81 0.218 1 19 6 6 MET H H 7.9729 0.008 1 20 6 6 MET C C 175.893 0.055 1 21 6 6 MET CA C 55.163 0.25 1 22 6 6 MET CB C 31.637 0.25 1 23 6 6 MET N N 120.252 0.218 1 24 41 7 LYS H H 8.0319 0.008 1 25 41 7 LYS C C 176.186 0.055 1 26 41 7 LYS CA C 55.71 0.25 1 27 41 7 LYS CB C 31.916 0.25 1 28 41 7 LYS N N 122.264 0.218 1 29 42 8 LYS H H 8.1109 0.008 1 30 42 8 LYS C C 176.122 0.055 1 31 42 8 LYS CA C 55.522 0.25 1 32 42 8 LYS CB C 32.1 0.25 1 33 42 8 LYS N N 123.13 0.218 1 34 43 9 ARG H H 8.2099 0.008 1 35 43 9 ARG C C 175.276 0.055 1 36 43 9 ARG CA C 54.965 0.25 1 37 43 9 ARG CB C 29.757 0.25 1 38 43 9 ARG N N 122.966 0.218 1 39 44 10 GLN H H 8.3249 0.008 1 40 44 10 GLN C C 174.246 0.055 1 41 44 10 GLN CA C 54.774 0.25 1 42 44 10 GLN CB C 28.389 0.25 1 43 44 10 GLN N N 124.231 0.218 1 44 45 11 ARG H H 8.2059 0.008 1 45 45 11 ARG C C 175.532 0.055 1 46 45 11 ARG CA C 53.853 0.25 1 47 45 11 ARG CB C 30.604 0.25 1 48 45 11 ARG N N 124.508 0.218 1 49 46 12 PHE H H 12.1759 0.008 1 50 46 12 PHE C C 175.8 0.055 1 51 46 12 PHE CA C 61.615 0.25 1 52 46 12 PHE CB C 39.372 0.25 1 53 46 12 PHE N N 129.94 0.218 1 54 47 13 VAL H H 9.9779 0.008 1 55 47 13 VAL C C 174.912 0.055 1 56 47 13 VAL CA C 60.276 0.25 1 57 47 13 VAL CB C 33.025 0.25 1 58 47 13 VAL N N 122.703 0.218 1 59 48 14 ASP H H 8.7689 0.008 1 60 48 14 ASP C C 178.207 0.055 1 61 48 14 ASP CA C 53.318 0.25 1 62 48 14 ASP CB C 41.111 0.25 1 63 48 14 ASP N N 125.153 0.218 1 64 49 15 LYS H H 8.5689 0.008 1 65 49 15 LYS C C 178.639 0.055 1 66 49 15 LYS CA C 57.923 0.25 1 67 49 15 LYS CB C 29.942 0.25 1 68 49 15 LYS N N 117.085 0.218 1 69 50 16 ASN H H 8.0529 0.008 1 70 50 16 ASN C C 176.54 0.055 1 71 50 16 ASN CA C 52.61 0.25 1 72 50 16 ASN CB C 37.088 0.25 1 73 50 16 ASN N N 114.589 0.218 1 74 51 17 GLY H H 8.2889 0.008 1 75 51 17 GLY C C 174.43 0.055 1 76 51 17 GLY CA C 46.001 0.25 1 77 51 17 GLY N N 109.193 0.218 1 78 52 18 ARG H H 7.8069 0.008 1 79 52 18 ARG C C 175.658 0.055 1 80 52 18 ARG CA C 56.626 0.25 1 81 52 18 ARG CB C 29.288 0.25 1 82 52 18 ARG N N 123.193 0.218 1 83 53 19 CYS H H 8.6979 0.008 1 84 53 19 CYS C C 175.525 0.055 1 85 53 19 CYS CA C 58.283 0.25 1 86 53 19 CYS CB C 27.69 0.25 1 87 53 19 CYS N N 122.675 0.218 1 88 54 20 ASN H H 9.1399 0.008 1 89 54 20 ASN C C 174.141 0.055 1 90 54 20 ASN CA C 52.928 0.25 1 91 54 20 ASN CB C 37.66 0.25 1 92 54 20 ASN N N 125.935 0.218 1 93 55 21 VAL H H 7.4499 0.008 1 94 55 21 VAL C C 174.584 0.055 1 95 55 21 VAL CA C 60.495 0.25 1 96 55 21 VAL CB C 32.634 0.25 1 97 55 21 VAL N N 119.8 0.218 1 98 56 22 GLN H H 8.5819 0.008 1 99 56 22 GLN C C 174.904 0.055 1 100 56 22 GLN CA C 54.385 0.25 1 101 56 22 GLN CB C 29.73 0.25 1 102 56 22 GLN N N 125.564 0.218 1 103 57 23 HIS H H 8.6279 0.008 1 104 57 23 HIS C C 175.694 0.055 1 105 57 23 HIS CA C 56.136 0.25 1 106 57 23 HIS N N 123.228 0.218 1 107 58 24 GLY H H 8.4539 0.008 1 108 58 24 GLY CA C 44.827 0.25 1 109 58 24 GLY N N 109.928 0.218 1 110 59 25 ASN H H 8.4739 0.008 1 111 59 25 ASN C C 175.18 0.055 1 112 59 25 ASN CA C 53.244 0.25 1 113 59 25 ASN CB C 37.609 0.25 1 114 59 25 ASN N N 117.752 0.218 1 115 60 26 LEU H H 8.1859 0.008 1 116 60 26 LEU C C 177.901 0.055 1 117 60 26 LEU CA C 55.232 0.25 1 118 60 26 LEU CB C 41.393 0.25 1 119 60 26 LEU N N 121.379 0.218 1 120 61 27 GLY H H 8.3239 0.008 1 121 61 27 GLY C C 174.529 0.055 1 122 61 27 GLY CA C 45.021 0.25 1 123 61 27 GLY N N 108.889 0.218 1 124 62 28 SER H H 8.1189 0.008 1 125 62 28 SER C C 174.751 0.055 1 126 62 28 SER CA C 58.428 0.25 1 127 62 28 SER CB C 63.231 0.25 1 128 62 28 SER N N 115.948 0.218 1 129 63 29 GLU H H 8.4639 0.008 1 130 63 29 GLU C C 175.445 0.055 1 131 63 29 GLU CA C 56.478 0.25 1 132 63 29 GLU CB C 28.488 0.25 1 133 63 29 GLU N N 121.8 0.218 1 134 190 30 ARG H H 7.9689 0.008 1 135 190 30 ARG C C 175.695 0.055 1 136 190 30 ARG CA C 55.029 0.25 1 137 190 30 ARG CB C 29.611 0.25 1 138 190 30 ARG N N 120.271 0.218 1 139 191 31 ALA H H 8.0769 0.008 1 140 191 31 ALA C C 177.58 0.055 1 141 191 31 ALA CA C 52.369 0.25 1 142 191 31 ALA CB C 18.395 0.25 1 143 191 31 ALA N N 124.375 0.218 1 144 192 32 GLU H H 8.2599 0.008 1 145 192 32 GLU C C 175.868 0.055 1 146 192 32 GLU CA C 56.406 0.25 1 147 192 32 GLU CB C 28.439 0.25 1 148 192 32 GLU N N 118.197 0.218 1 149 193 33 THR H H 7.6649 0.008 1 150 193 33 THR C C 173.292 0.055 1 151 193 33 THR CA C 61.517 0.25 1 152 193 33 THR CB C 69.181 0.25 1 153 193 33 THR N N 112.453 0.218 1 154 194 34 LEU H H 7.6279 0.008 1 155 194 34 LEU C C 175.252 0.055 1 156 194 34 LEU CA C 53.567 0.25 1 157 194 34 LEU CB C 41.813 0.25 1 158 194 34 LEU N N 121.733 0.218 1 159 195 35 MET H H 8.0519 0.008 1 160 195 35 MET C C 173.342 0.055 1 161 195 35 MET CA C 54.411 0.25 1 162 195 35 MET CB C 35.283 0.25 1 163 195 35 MET N N 120.2 0.218 1 164 196 36 PHE C C 177.047 0.055 1 165 196 36 PHE CA C 55.438 0.25 1 166 196 36 PHE CB C 42.341 0.25 1 167 197 37 SER H H 9.3549 0.008 1 168 197 37 SER C C 177.704 0.055 1 169 197 37 SER CA C 58.174 0.25 1 170 197 37 SER CB C 62.527 0.25 1 171 197 37 SER N N 117.019 0.218 1 172 198 38 GLU H H 11.0549 0.008 1 173 198 38 GLU C C 177.323 0.055 1 174 198 38 GLU CA C 59.82 0.25 1 175 198 38 GLU CB C 28.529 0.25 1 176 198 38 GLU N N 128.904 0.218 1 177 199 39 HIS H H 8.6059 0.008 1 178 199 39 HIS C C 174.092 0.055 1 179 199 39 HIS CA C 54.16 0.25 1 180 199 39 HIS CB C 31.719 0.25 1 181 199 39 HIS N N 114.014 0.218 1 182 200 40 ALA H H 8.4719 0.008 1 183 200 40 ALA C C 176.12 0.055 1 184 200 40 ALA CA C 49.037 0.25 1 185 200 40 ALA CB C 19.862 0.25 1 186 200 40 ALA N N 124.707 0.218 1 187 201 41 VAL H H 9.1789 0.008 1 188 201 41 VAL C C 174.463 0.055 1 189 201 41 VAL CA C 57.953 0.25 1 190 201 41 VAL CB C 33.966 0.25 1 191 201 41 VAL N N 110.901 0.218 1 192 202 42 ILE H H 7.5889 0.008 1 193 202 42 ILE C C 175.146 0.055 1 194 202 42 ILE CA C 59.789 0.25 1 195 202 42 ILE CB C 40.293 0.25 1 196 202 42 ILE N N 118.898 0.218 1 197 203 43 SER H H 8.2729 0.008 1 198 203 43 SER C C 173.07 0.055 1 199 203 43 SER CA C 57.566 0.25 1 200 203 43 SER CB C 61.453 0.25 1 201 203 43 SER N N 116.079 0.218 1 202 204 44 MET H H 8.7349 0.008 1 203 204 44 MET C C 176.931 0.055 1 204 204 44 MET CA C 54.32 0.25 1 205 204 44 MET CB C 30.525 0.25 1 206 204 44 MET N N 116.769 0.218 1 207 205 45 ARG H H 8.6479 0.008 1 208 205 45 ARG C C 176.612 0.055 1 209 205 45 ARG CA C 55.467 0.25 1 210 205 45 ARG CB C 31.711 0.25 1 211 205 45 ARG N N 125.254 0.218 1 212 206 46 ASP H H 11.1279 0.008 1 213 206 46 ASP C C 176.823 0.055 1 214 206 46 ASP CA C 56.193 0.25 1 215 206 46 ASP CB C 38.891 0.25 1 216 206 46 ASP N N 131.469 0.218 1 217 207 47 GLY H H 10.9329 0.008 1 218 207 47 GLY C C 174.079 0.055 1 219 207 47 GLY CA C 44.963 0.25 1 220 207 47 GLY N N 106.621 0.218 1 221 208 48 LYS H H 7.3019 0.008 1 222 208 48 LYS C C 176.898 0.055 1 223 208 48 LYS CA C 53.733 0.25 1 224 208 48 LYS CB C 33.957 0.25 1 225 208 48 LYS N N 118.132 0.218 1 226 209 49 LEU H H 9.1129 0.008 1 227 209 49 LEU C C 175.273 0.055 1 228 209 49 LEU CA C 56.853 0.25 1 229 209 49 LEU CB C 40.079 0.25 1 230 209 49 LEU N N 132.167 0.218 1 231 210 50 THR H H 8.1149 0.008 1 232 210 50 THR C C 171.974 0.055 1 233 210 50 THR CA C 62.015 0.25 1 234 210 50 THR CB C 71.253 0.25 1 235 210 50 THR N N 123.104 0.218 1 236 211 51 LEU H H 9.0319 0.008 1 237 211 51 LEU C C 175.513 0.055 1 238 211 51 LEU CA C 53.517 0.25 1 239 211 51 LEU CB C 42.602 0.25 1 240 211 51 LEU N N 128.338 0.218 1 241 212 52 MET H H 9.6109 0.008 1 242 212 52 MET C C 174.994 0.055 1 243 212 52 MET CA C 53.521 0.25 1 244 212 52 MET CB C 38.342 0.25 1 245 212 52 MET N N 124.904 0.218 1 246 213 53 PHE H H 7.7729 0.008 1 247 213 53 PHE C C 171.447 0.055 1 248 213 53 PHE CA C 56.18 0.25 1 249 213 53 PHE CB C 38.559 0.25 1 250 213 53 PHE N N 114.821 0.218 1 251 214 54 ARG H H 8.1859 0.008 1 252 214 54 ARG C C 174.918 0.055 1 253 214 54 ARG CA C 53.475 0.25 1 254 214 54 ARG CB C 33.84 0.25 1 255 214 54 ARG N N 121.18 0.218 1 256 215 55 VAL H H 8.5429 0.008 1 257 215 55 VAL C C 174.048 0.055 1 258 215 55 VAL CA C 59.023 0.25 1 259 215 55 VAL CB C 34.276 0.25 1 260 215 55 VAL N N 119.666 0.218 1 261 216 56 GLY H H 8.8609 0.008 1 262 216 56 GLY C C 170.36 0.055 1 263 216 56 GLY CA C 44.057 0.25 1 264 216 56 GLY N N 110.624 0.218 1 265 225 65 SER C C 174.169 0.055 1 266 225 65 SER CA C 57.431 0.25 1 267 225 65 SER CB C 62.424 0.25 1 268 226 66 ALA H H 8.0739 0.008 1 269 226 66 ALA C C 176.778 0.055 1 270 226 66 ALA CA C 51.222 0.25 1 271 226 66 ALA CB C 20.069 0.25 1 272 226 66 ALA N N 121.41 0.218 1 273 227 67 GLN H H 9.1369 0.008 1 274 227 67 GLN C C 174.171 0.055 1 275 227 67 GLN CA C 54.163 0.25 1 276 227 67 GLN CB C 31.155 0.25 1 277 227 67 GLN N N 122.342 0.218 1 278 228 68 ILE H H 8.4829 0.008 1 279 228 68 ILE C C 172.308 0.055 1 280 228 68 ILE CA C 57.429 0.25 1 281 228 68 ILE CB C 42.501 0.25 1 282 228 68 ILE N N 124.538 0.218 1 283 229 69 ARG H H 9.0019 0.008 1 284 229 69 ARG C C 174.3 0.055 1 285 229 69 ARG CA C 54.433 0.25 1 286 229 69 ARG CB C 32.728 0.25 1 287 229 69 ARG N N 123.687 0.218 1 288 230 70 CYS H H 9.5379 0.008 1 289 230 70 CYS C C 172.861 0.055 1 290 230 70 CYS CA C 57.079 0.25 1 291 230 70 CYS CB C 31.556 0.25 1 292 230 70 CYS N N 119.319 0.218 1 293 231 71 LYS H H 8.7799 0.008 1 294 231 71 LYS C C 174.011 0.055 1 295 231 71 LYS CA C 52.227 0.25 1 296 231 71 LYS CB C 35.268 0.25 1 297 231 71 LYS N N 121.056 0.218 1 298 232 72 LEU H H 9.3029 0.008 1 299 232 72 LEU C C 174.465 0.055 1 300 232 72 LEU CA C 52.739 0.25 1 301 232 72 LEU CB C 43.201 0.25 1 302 232 72 LEU N N 123.666 0.218 1 303 233 73 LEU H H 9.5759 0.008 1 304 233 73 LEU C C 177.384 0.055 1 305 233 73 LEU CA C 53.479 0.25 1 306 233 73 LEU CB C 40.857 0.25 1 307 233 73 LEU N N 128.022 0.218 1 308 234 74 LYS H H 8.5309 0.008 1 309 234 74 LYS C C 174.542 0.055 1 310 234 74 LYS CA C 55.141 0.25 1 311 234 74 LYS CB C 34.521 0.25 1 312 234 74 LYS N N 121.798 0.218 1 313 235 75 SER H H 8.6689 0.008 1 314 235 75 SER C C 174.069 0.055 1 315 235 75 SER CA C 57.106 0.25 1 316 235 75 SER CB C 63.193 0.25 1 317 235 75 SER N N 119.284 0.218 1 318 236 76 ARG H H 8.2699 0.008 1 319 236 76 ARG C C 172.045 0.055 1 320 236 76 ARG CA C 54.582 0.25 1 321 236 76 ARG CB C 32.082 0.25 1 322 236 76 ARG N N 120.33 0.218 1 323 237 77 GLN H H 8.5369 0.008 1 324 237 77 GLN C C 177.106 0.055 1 325 237 77 GLN CA C 53.241 0.25 1 326 237 77 GLN CB C 30.583 0.25 1 327 237 77 GLN N N 119.991 0.218 1 328 238 78 THR H H 9.2179 0.008 1 329 238 78 THR C C 175.191 0.055 1 330 238 78 THR CA C 60.123 0.25 1 331 238 78 THR CB C 68.014 0.25 1 332 238 78 THR N N 118.865 0.218 1 333 239 79 PRO C C 177.700 0.055 1 334 239 79 PRO CA C 64.534 0.25 1 335 239 79 PRO CB C 30.323 0.25 1 336 240 80 GLU H H 8.3269 0.008 1 337 240 80 GLU C C 177.17 0.055 1 338 240 80 GLU CA C 58.275 0.25 1 339 240 80 GLU CB C 26.589 0.25 1 340 240 80 GLU N N 115.92 0.218 1 341 241 81 GLY H H 8.2879 0.008 1 342 241 81 GLY C C 173.917 0.055 1 343 241 81 GLY CA C 44.324 0.25 1 344 241 81 GLY N N 107.893 0.218 1 345 242 82 GLU H H 7.5799 0.008 1 346 242 82 GLU C C 174.993 0.055 1 347 242 82 GLU CA C 55.196 0.25 1 348 242 82 GLU CB C 30.032 0.25 1 349 242 82 GLU N N 123.112 0.218 1 350 243 83 PHE H H 8.8549 0.008 1 351 243 83 PHE C C 174.09 0.055 1 352 243 83 PHE CA C 57.446 0.25 1 353 243 83 PHE CB C 38.373 0.25 1 354 243 83 PHE N N 128.448 0.218 1 355 244 84 LEU H H 8.9219 0.008 1 356 244 84 LEU C C 173.032 0.055 1 357 244 84 LEU CA C 50.33 0.25 1 358 244 84 LEU CB C 40.24 0.25 1 359 244 84 LEU N N 130.337 0.218 1 360 245 85 PRO C C 175.488 0.055 1 361 245 85 PRO CA C 62.714 0.25 1 362 245 85 PRO CB C 33.172 0.25 1 363 246 86 LEU H H 7.9589 0.008 1 364 246 86 LEU C C 182.318 0.055 1 365 246 86 LEU CA C 56.697 0.25 1 366 246 86 LEU CB C 42.077 0.25 1 367 246 86 LEU N N 128.276 0.218 1 368 247 87 ASP C C 174.333 0.055 1 369 247 87 ASP CA C 53.794 0.25 1 370 247 87 ASP CB C 43.027 0.25 1 371 248 88 GLN H H 7.4379 0.008 1 372 248 88 GLN C C 175.208 0.055 1 373 248 88 GLN CA C 54.536 0.25 1 374 248 88 GLN CB C 28.885 0.25 1 375 248 88 GLN N N 118.66 0.218 1 376 249 89 LEU H H 9.3359 0.008 1 377 249 89 LEU C C 175.999 0.055 1 378 249 89 LEU CA C 53.442 0.25 1 379 249 89 LEU CB C 42.515 0.25 1 380 249 89 LEU N N 126.341 0.218 1 381 250 90 GLU H H 8.3479 0.008 1 382 250 90 GLU C C 176.328 0.055 1 383 250 90 GLU CA C 56.502 0.25 1 384 250 90 GLU CB C 29.137 0.25 1 385 250 90 GLU N N 121.645 0.218 1 386 251 91 LEU H H 7.4989 0.008 1 387 251 91 LEU C C 175.244 0.055 1 388 251 91 LEU CA C 52.689 0.25 1 389 251 91 LEU CB C 41.762 0.25 1 390 251 91 LEU N N 122.213 0.218 1 391 252 92 ASP H H 8.7329 0.008 1 392 252 92 ASP C C 178.816 0.055 1 393 252 92 ASP CA C 55.604 0.25 1 394 252 92 ASP CB C 40.216 0.25 1 395 252 92 ASP N N 123.306 0.218 1 396 253 93 VAL H H 9.7749 0.008 1 397 253 93 VAL C C 174.901 0.055 1 398 253 93 VAL CA C 60.076 0.25 1 399 253 93 VAL CB C 30.393 0.25 1 400 253 93 VAL N N 126.822 0.218 1 401 254 94 GLY H H 8.8339 0.008 1 402 254 94 GLY C C 175.509 0.055 1 403 254 94 GLY CA C 45.424 0.25 1 404 254 94 GLY N N 107.291 0.218 1 405 255 95 PHE H H 8.4439 0.008 1 406 255 95 PHE C C 177.866 0.055 1 407 255 95 PHE CA C 60.589 0.25 1 408 255 95 PHE CB C 38.338 0.25 1 409 255 95 PHE N N 123.967 0.218 1 410 256 96 SER H H 8.3409 0.008 1 411 256 96 SER C C 175.255 0.055 1 412 256 96 SER CA C 59.573 0.25 1 413 256 96 SER CB C 62.963 0.25 1 414 256 96 SER N N 111.793 0.218 1 415 257 97 THR H H 7.4249 0.008 1 416 257 97 THR C C 174.548 0.055 1 417 257 97 THR CA C 60.857 0.25 1 418 257 97 THR CB C 70.702 0.25 1 419 257 97 THR N N 108.389 0.218 1 420 258 98 GLY H H 7.4759 0.008 1 421 258 98 GLY C C 175.025 0.055 1 422 258 98 GLY CA C 44.44 0.25 1 423 258 98 GLY N N 109.441 0.218 1 424 259 99 ALA H H 7.8139 0.008 1 425 259 99 ALA C C 176.973 0.055 1 426 259 99 ALA CA C 52.963 0.25 1 427 259 99 ALA CB C 17.779 0.25 1 428 259 99 ALA N N 123.054 0.218 1 429 260 100 ASP H H 8.4119 0.008 1 430 260 100 ASP C C 174.305 0.055 1 431 260 100 ASP CA C 53.812 0.25 1 432 260 100 ASP CB C 37.515 0.25 1 433 260 100 ASP N N 116.203 0.218 1 434 261 101 GLN H H 7.1449 0.008 1 435 261 101 GLN C C 175.803 0.055 1 436 261 101 GLN CA C 53.611 0.25 1 437 261 101 GLN CB C 25.426 0.25 1 438 261 101 GLN N N 120.239 0.218 1 439 262 102 LEU C C 177.106 0.055 1 440 262 102 LEU CA C 54.235 0.25 1 441 263 103 PHE H H 8.7369 0.008 1 442 263 103 PHE C C 174.874 0.055 1 443 263 103 PHE CA C 54.331 0.25 1 444 263 103 PHE N N 123.278 0.218 1 445 265 105 VAL C C 174.208 0.055 1 446 265 105 VAL CA C 62.329 0.25 1 447 266 106 SER H H 7.5689 0.008 1 448 266 106 SER C C 171.111 0.055 1 449 266 106 SER CA C 56.161 0.25 1 450 266 106 SER CB C 62.78 0.25 1 451 266 106 SER N N 113.259 0.218 1 452 267 107 PRO C C 176.298 0.055 1 453 267 107 PRO CA C 63.636 0.25 1 454 267 107 PRO CB C 35.439 0.25 1 455 268 108 LEU H H 8.6419 0.008 1 456 268 108 LEU C C 175.791 0.055 1 457 268 108 LEU CA C 53.128 0.25 1 458 268 108 LEU CB C 44.872 0.25 1 459 268 108 LEU N N 125.199 0.218 1 460 269 109 THR H H 8.3919 0.008 1 461 269 109 THR C C 172.701 0.055 1 462 269 109 THR CA C 61.065 0.25 1 463 269 109 THR CB C 67.553 0.25 1 464 269 109 THR N N 118.671 0.218 1 465 270 110 ILE H H 8.7339 0.008 1 466 270 110 ILE C C 174.937 0.055 1 467 270 110 ILE CA C 57.476 0.25 1 468 270 110 ILE CB C 33.612 0.25 1 469 270 110 ILE N N 130.981 0.218 1 470 271 111 CYS H H 8.0999 0.008 1 471 271 111 CYS C C 173.678 0.055 1 472 271 111 CYS CA C 57.508 0.25 1 473 271 111 CYS CB C 30.15 0.25 1 474 271 111 CYS N N 120.797 0.218 1 475 272 112 HIS H H 9.3719 0.008 1 476 272 112 HIS C C 173.14 0.055 1 477 272 112 HIS CA C 54.012 0.25 1 478 272 112 HIS CB C 29.06 0.25 1 479 272 112 HIS N N 122.093 0.218 1 480 273 113 VAL H H 8.3899 0.008 1 481 273 113 VAL C C 174.499 0.055 1 482 273 113 VAL CA C 63.397 0.25 1 483 273 113 VAL CB C 30.635 0.25 1 484 273 113 VAL N N 128.992 0.218 1 485 274 114 ILE H H 8.1809 0.008 1 486 274 114 ILE C C 173.056 0.055 1 487 274 114 ILE CA C 62.677 0.25 1 488 274 114 ILE CB C 35.698 0.25 1 489 274 114 ILE N N 127.678 0.218 1 490 275 115 ASP H H 6.9329 0.008 1 491 275 115 ASP C C 176.708 0.055 1 492 275 115 ASP CA C 51.544 0.25 1 493 275 115 ASP CB C 41.469 0.25 1 494 275 115 ASP N N 127.875 0.218 1 495 276 116 ALA H H 7.8139 0.008 1 496 276 116 ALA C C 178.521 0.055 1 497 276 116 ALA CA C 53.14 0.25 1 498 276 116 ALA CB C 17.214 0.25 1 499 276 116 ALA N N 117.107 0.218 1 500 277 117 LYS H H 7.5589 0.008 1 501 277 117 LYS C C 176.754 0.055 1 502 277 117 LYS CA C 55.495 0.25 1 503 277 117 LYS CB C 31.399 0.25 1 504 277 117 LYS N N 115.232 0.218 1 505 278 118 SER H H 7.7979 0.008 1 506 278 118 SER CA C 55.393 0.25 1 507 278 118 SER CB C 62.872 0.25 1 508 278 118 SER N N 115.847 0.218 1 509 279 119 PRO C C 177.211 0.055 1 510 279 119 PRO CA C 63.949 0.25 1 511 279 119 PRO CB C 30.987 0.25 1 512 280 120 PHE H H 8.8919 0.008 1 513 280 120 PHE C C 175.863 0.055 1 514 280 120 PHE CA C 55.342 0.25 1 515 280 120 PHE CB C 37.662 0.25 1 516 280 120 PHE N N 116.212 0.218 1 517 281 121 TYR H H 7.9229 0.008 1 518 281 121 TYR C C 173.7 0.055 1 519 281 121 TYR CA C 59.798 0.25 1 520 281 121 TYR CB C 37.865 0.25 1 521 281 121 TYR N N 123.652 0.218 1 522 282 122 ASP H H 8.2429 0.008 1 523 282 122 ASP C C 175.699 0.055 1 524 282 122 ASP CA C 51.185 0.25 1 525 282 122 ASP CB C 41.067 0.25 1 526 282 122 ASP N N 111.423 0.218 1 527 283 123 LEU H H 7.6949 0.008 1 528 283 123 LEU C C 174.182 0.055 1 529 283 123 LEU CA C 55.386 0.25 1 530 283 123 LEU CB C 42.105 0.25 1 531 283 123 LEU N N 123.771 0.218 1 532 284 124 SER H H 8.3779 0.008 1 533 284 124 SER C C 173.642 0.055 1 534 284 124 SER CA C 55.202 0.25 1 535 284 124 SER CB C 67.347 0.25 1 536 284 124 SER N N 121.496 0.218 1 537 285 125 GLN H H 6.3129 0.008 1 538 285 125 GLN C C 178.537 0.055 1 539 285 125 GLN CA C 59.417 0.25 1 540 285 125 GLN CB C 26.377 0.25 1 541 285 125 GLN N N 118.849 0.218 1 542 286 126 ARG H H 7.7889 0.008 1 543 286 126 ARG C C 179.219 0.055 1 544 286 126 ARG CA C 57.633 0.25 1 545 286 126 ARG CB C 28.172 0.25 1 546 286 126 ARG N N 114.984 0.218 1 547 287 127 SER H H 8.1559 0.008 1 548 287 127 SER C C 176.874 0.055 1 549 287 127 SER CA C 60.449 0.25 1 550 287 127 SER CB C 62.31 0.25 1 551 287 127 SER N N 119.07 0.218 1 552 288 128 MET H H 7.7939 0.008 1 553 288 128 MET C C 177.076 0.055 1 554 288 128 MET CA C 58.008 0.25 1 555 288 128 MET CB C 31.206 0.25 1 556 288 128 MET N N 120.99 0.218 1 557 289 129 GLN H H 7.3829 0.008 1 558 289 129 GLN C C 177.257 0.055 1 559 289 129 GLN CA C 56.677 0.25 1 560 289 129 GLN CB C 28.168 0.25 1 561 289 129 GLN N N 112.358 0.218 1 562 290 130 THR H H 7.5159 0.008 1 563 290 130 THR C C 174.556 0.055 1 564 290 130 THR CA C 61.631 0.25 1 565 290 130 THR CB C 68.975 0.25 1 566 290 130 THR N N 107.484 0.218 1 567 291 131 GLU H H 7.5469 0.008 1 568 291 131 GLU C C 175.181 0.055 1 569 291 131 GLU CA C 55.588 0.25 1 570 291 131 GLU CB C 30.893 0.25 1 571 291 131 GLU N N 122.438 0.218 1 572 292 132 GLN H H 8.1819 0.008 1 573 292 132 GLN C C 175.722 0.055 1 574 292 132 GLN CA C 54.726 0.25 1 575 292 132 GLN CB C 29.998 0.25 1 576 292 132 GLN N N 117.215 0.218 1 577 293 133 PHE H H 8.7329 0.008 1 578 293 133 PHE C C 172.782 0.055 1 579 293 133 PHE CA C 56.938 0.25 1 580 293 133 PHE CB C 39.683 0.25 1 581 293 133 PHE N N 119.593 0.218 1 582 294 134 GLU H H 8.1889 0.008 1 583 294 134 GLU C C 175.082 0.055 1 584 294 134 GLU CA C 55.265 0.25 1 585 294 134 GLU CB C 32.819 0.25 1 586 294 134 GLU N N 118.262 0.218 1 587 295 135 VAL H H 9.7249 0.008 1 588 295 135 VAL C C 174.935 0.055 1 589 295 135 VAL CA C 61.608 0.25 1 590 295 135 VAL CB C 32.015 0.25 1 591 295 135 VAL N N 129.086 0.218 1 592 296 136 VAL H H 9.3709 0.008 1 593 296 136 VAL C C 173.966 0.055 1 594 296 136 VAL CA C 61.222 0.25 1 595 296 136 VAL CB C 32.204 0.25 1 596 296 136 VAL N N 127.331 0.218 1 597 297 137 VAL H H 7.8389 0.008 1 598 297 137 VAL C C 174.024 0.055 1 599 297 137 VAL CA C 60.613 0.25 1 600 297 137 VAL CB C 32.576 0.25 1 601 297 137 VAL N N 126.894 0.218 1 602 298 138 ILE H H 8.7229 0.008 1 603 298 138 ILE C C 173.717 0.055 1 604 298 138 ILE CA C 60.536 0.25 1 605 298 138 ILE CB C 39.912 0.25 1 606 298 138 ILE N N 124.474 0.218 1 607 299 139 LEU H H 9.1839 0.008 1 608 299 139 LEU C C 175.271 0.055 1 609 299 139 LEU CA C 53.275 0.25 1 610 299 139 LEU CB C 44.895 0.25 1 611 299 139 LEU N N 129.856 0.218 1 612 300 140 GLU H H 8.8599 0.008 1 613 300 140 GLU C C 175.125 0.055 1 614 300 140 GLU CA C 53.489 0.25 1 615 300 140 GLU CB C 32.914 0.25 1 616 300 140 GLU N N 124.553 0.218 1 617 301 141 GLY H H 8.0849 0.008 1 618 301 141 GLY C C 170.829 0.055 1 619 301 141 GLY CA C 44.985 0.25 1 620 301 141 GLY N N 106.875 0.218 1 621 302 142 ILE H H 8.7569 0.008 1 622 302 142 ILE C C 176.378 0.055 1 623 302 142 ILE CA C 59.711 0.25 1 624 302 142 ILE CB C 38.822 0.25 1 625 302 142 ILE N N 120.587 0.218 1 626 303 143 VAL H H 8.4999 0.008 1 627 303 143 VAL C C 177.424 0.055 1 628 303 143 VAL CA C 62.56 0.25 1 629 303 143 VAL CB C 30.055 0.25 1 630 303 143 VAL N N 128.357 0.218 1 631 304 144 GLU H H 8.4799 0.008 1 632 304 144 GLU C C 178.191 0.055 1 633 304 144 GLU CA C 59.636 0.25 1 634 304 144 GLU CB C 29.247 0.25 1 635 304 144 GLU N N 129.781 0.218 1 636 305 145 THR H H 7.8169 0.008 1 637 305 145 THR C C 176.095 0.055 1 638 305 145 THR CA C 64.119 0.25 1 639 305 145 THR CB C 67.947 0.25 1 640 305 145 THR N N 106.479 0.218 1 641 306 146 THR H H 7.0549 0.008 1 642 306 146 THR C C 176.206 0.055 1 643 306 146 THR CA C 61.007 0.25 1 644 306 146 THR CB C 70.022 0.25 1 645 306 146 THR N N 107.227 0.218 1 646 307 147 GLY H H 8.5469 0.008 1 647 307 147 GLY C C 173.632 0.055 1 648 307 147 GLY CA C 45.559 0.25 1 649 307 147 GLY N N 110.973 0.218 1 650 308 148 MET H H 7.5399 0.008 1 651 308 148 MET C C 175.726 0.055 1 652 308 148 MET CA C 54.334 0.25 1 653 308 148 MET CB C 33.217 0.25 1 654 308 148 MET N N 118.366 0.218 1 655 309 149 THR H H 8.3999 0.008 1 656 309 149 THR C C 174.248 0.055 1 657 309 149 THR CA C 63.092 0.25 1 658 309 149 THR CB C 68.438 0.25 1 659 309 149 THR N N 119.048 0.218 1 660 310 150 CYS H H 9.0199 0.008 1 661 310 150 CYS C C 172.127 0.055 1 662 310 150 CYS CA C 56.259 0.25 1 663 310 150 CYS CB C 30.385 0.25 1 664 310 150 CYS N N 124.11 0.218 1 665 311 151 GLN H H 8.5469 0.008 1 666 311 151 GLN C C 174.018 0.055 1 667 311 151 GLN CA C 54.024 0.25 1 668 311 151 GLN CB C 32.808 0.25 1 669 311 151 GLN N N 122.224 0.218 1 670 312 152 ALA H H 9.4309 0.008 1 671 312 152 ALA C C 175.4 0.055 1 672 312 152 ALA CA C 50.362 0.25 1 673 312 152 ALA CB C 21.528 0.25 1 674 312 152 ALA N N 130.021 0.218 1 675 313 153 ARG H H 8.5419 0.008 1 676 313 153 ARG C C 174.984 0.055 1 677 313 153 ARG CA C 53.107 0.25 1 678 313 153 ARG CB C 34.667 0.25 1 679 313 153 ARG N N 118.415 0.218 1 680 314 154 THR H H 7.7349 0.008 1 681 314 154 THR C C 170.758 0.055 1 682 314 154 THR CA C 59.754 0.25 1 683 314 154 THR CB C 68.835 0.25 1 684 314 154 THR N N 111.361 0.218 1 685 315 155 SER H H 7.3209 0.008 1 686 315 155 SER C C 172.32 0.055 1 687 315 155 SER CA C 54.616 0.25 1 688 315 155 SER CB C 65.943 0.25 1 689 315 155 SER N N 114.592 0.218 1 690 316 156 TYR H H 8.8429 0.008 1 691 316 156 TYR C C 176.631 0.055 1 692 316 156 TYR CA C 56.328 0.25 1 693 316 156 TYR CB C 39.965 0.25 1 694 316 156 TYR N N 120.281 0.218 1 695 317 157 THR H H 7.8319 0.008 1 696 317 157 THR C C 177.019 0.055 1 697 317 157 THR CA C 60.951 0.25 1 698 317 157 THR CB C 69.346 0.25 1 699 317 157 THR N N 113.523 0.218 1 700 318 158 GLU H H 8.4309 0.008 1 701 318 158 GLU C C 176.131 0.055 1 702 318 158 GLU CA C 60.129 0.25 1 703 318 158 GLU CB C 25.923 0.25 1 704 318 158 GLU N N 117.974 0.218 1 705 319 159 ASP H H 8.0789 0.008 1 706 319 159 ASP C C 176.759 0.055 1 707 319 159 ASP CA C 54.312 0.25 1 708 319 159 ASP CB C 39.385 0.25 1 709 319 159 ASP N N 115.594 0.218 1 710 320 160 GLU H H 8.2229 0.008 1 711 320 160 GLU C C 173.362 0.055 1 712 320 160 GLU CA C 54.518 0.25 1 713 320 160 GLU CB C 29.278 0.25 1 714 320 160 GLU N N 119.581 0.218 1 715 321 161 VAL H H 6.9979 0.008 1 716 321 161 VAL C C 174.272 0.055 1 717 321 161 VAL CA C 60.67 0.25 1 718 321 161 VAL CB C 31.292 0.25 1 719 321 161 VAL N N 119.729 0.218 1 720 322 162 LEU H H 8.8479 0.008 1 721 322 162 LEU C C 176.371 0.055 1 722 322 162 LEU CA C 52.636 0.25 1 723 322 162 LEU CB C 39.689 0.25 1 724 322 162 LEU N N 126.183 0.218 1 725 323 163 TRP H H 8.9599 0.008 1 726 323 163 TRP HE1 H 9.4639 0.008 1 727 323 163 TRP C C 177.867 0.055 1 728 323 163 TRP CA C 59.098 0.25 1 729 323 163 TRP CB C 27.848 0.25 1 730 323 163 TRP N N 127.568 0.218 1 731 323 163 TRP NE1 N 129.7 0.218 1 732 324 164 GLY H H 9.2159 0.008 1 733 324 164 GLY C C 173.047 0.055 1 734 324 164 GLY CA C 45.405 0.25 1 735 324 164 GLY N N 118.463 0.218 1 736 325 165 HIS H H 6.5519 0.008 1 737 325 165 HIS C C 173.346 0.055 1 738 325 165 HIS CA C 54.553 0.25 1 739 325 165 HIS CB C 36.323 0.25 1 740 325 165 HIS N N 115.801 0.218 1 741 326 166 ARG H H 8.3669 0.008 1 742 326 166 ARG C C 174.598 0.055 1 743 326 166 ARG CA C 53.522 0.25 1 744 326 166 ARG CB C 34.083 0.25 1 745 326 166 ARG N N 119.507 0.218 1 746 327 167 PHE H H 8.1709 0.008 1 747 327 167 PHE C C 178.409 0.055 1 748 327 167 PHE CA C 59.346 0.25 1 749 327 167 PHE CB C 38.348 0.25 1 750 327 167 PHE N N 119.295 0.218 1 751 328 168 PHE H H 8.6389 0.008 1 752 328 168 PHE C C 174.353 0.055 1 753 328 168 PHE CA C 58.109 0.25 1 754 328 168 PHE N N 121.6 0.218 1 755 329 169 PRO C C 176.969 0.055 1 756 329 169 PRO CA C 63.13 0.25 1 757 330 170 VAL H H 8.4189 0.008 1 758 330 170 VAL C C 174.387 0.055 1 759 330 170 VAL CA C 59.903 0.25 1 760 330 170 VAL CB C 32.117 0.25 1 761 330 170 VAL N N 111.734 0.218 1 762 331 171 ILE H H 6.9959 0.008 1 763 331 171 ILE C C 174.714 0.055 1 764 331 171 ILE CA C 58.726 0.25 1 765 331 171 ILE CB C 39.505 0.25 1 766 331 171 ILE N N 119.522 0.218 1 767 332 172 SER H H 8.7589 0.008 1 768 332 172 SER C C 172.613 0.055 1 769 332 172 SER CA C 56.412 0.25 1 770 332 172 SER CB C 65.069 0.25 1 771 332 172 SER N N 119.71 0.218 1 772 333 173 LEU H H 8.5529 0.008 1 773 333 173 LEU C C 176.299 0.055 1 774 333 173 LEU CA C 54.512 0.25 1 775 333 173 LEU CB C 41.177 0.25 1 776 333 173 LEU N N 124.728 0.218 1 777 334 174 GLU H H 8.2579 0.008 1 778 334 174 GLU C C 175.439 0.055 1 779 334 174 GLU CA C 54.945 0.25 1 780 334 174 GLU CB C 30.357 0.25 1 781 334 174 GLU N N 125.745 0.218 1 782 335 175 GLU H H 8.5899 0.008 1 783 335 175 GLU C C 175.72 0.055 1 784 335 175 GLU CA C 56.712 0.25 1 785 335 175 GLU CB C 27.169 0.25 1 786 335 175 GLU N N 121.647 0.218 1 787 336 176 GLY H H 7.9679 0.008 1 788 336 176 GLY C C 173.143 0.055 1 789 336 176 GLY CA C 44.811 0.25 1 790 336 176 GLY N N 104.665 0.218 1 791 337 177 PHE H H 7.1979 0.008 1 792 337 177 PHE C C 173.581 0.055 1 793 337 177 PHE CA C 55.72 0.25 1 794 337 177 PHE CB C 39.874 0.25 1 795 337 177 PHE N N 115.648 0.218 1 796 338 178 PHE H H 8.4959 0.008 1 797 338 178 PHE C C 174.662 0.055 1 798 338 178 PHE CA C 57.569 0.25 1 799 338 178 PHE CB C 39.11 0.25 1 800 338 178 PHE N N 119.093 0.218 1 801 339 179 LYS H H 9.0169 0.008 1 802 339 179 LYS C C 175.349 0.055 1 803 339 179 LYS CA C 54.472 0.25 1 804 339 179 LYS CB C 34.375 0.25 1 805 339 179 LYS N N 124.608 0.218 1 806 340 180 VAL H H 8.4299 0.008 1 807 340 180 VAL C C 174.824 0.055 1 808 340 180 VAL CA C 60.632 0.25 1 809 340 180 VAL CB C 31.971 0.25 1 810 340 180 VAL N N 124.675 0.218 1 811 341 181 ASP H H 8.6629 0.008 1 812 341 181 ASP C C 176.812 0.055 1 813 341 181 ASP CA C 51.396 0.25 1 814 341 181 ASP CB C 39.734 0.25 1 815 341 181 ASP N N 126.228 0.218 1 816 342 182 TYR H H 8.5909 0.008 1 817 342 182 TYR C C 178.213 0.055 1 818 342 182 TYR CA C 62.167 0.25 1 819 342 182 TYR CB C 36.66 0.25 1 820 342 182 TYR N N 121.362 0.218 1 821 343 183 SER H H 8.7089 0.008 1 822 343 183 SER C C 176.363 0.055 1 823 343 183 SER CA C 61.931 0.25 1 824 343 183 SER N N 118.841 0.218 1 825 344 184 GLN H H 7.3279 0.008 1 826 344 184 GLN C C 176.186 0.055 1 827 344 184 GLN CA C 54.08 0.25 1 828 344 184 GLN CB C 28.728 0.25 1 829 344 184 GLN N N 118.752 0.218 1 830 345 185 PHE H H 7.4269 0.008 1 831 345 185 PHE C C 175.788 0.055 1 832 345 185 PHE CA C 62.258 0.25 1 833 345 185 PHE CB C 40.216 0.25 1 834 345 185 PHE N N 119.591 0.218 1 835 346 186 HIS H H 8.6739 0.008 1 836 346 186 HIS C C 176.446 0.055 1 837 346 186 HIS CA C 55.861 0.25 1 838 346 186 HIS CB C 31.908 0.25 1 839 346 186 HIS N N 112.843 0.218 1 840 347 187 ALA H H 7.2189 0.008 1 841 347 187 ALA C C 176.599 0.055 1 842 347 187 ALA CA C 53.093 0.25 1 843 347 187 ALA CB C 19.357 0.25 1 844 347 187 ALA N N 123.321 0.218 1 845 348 188 THR H H 8.1759 0.008 1 846 348 188 THR C C 173.506 0.055 1 847 348 188 THR CA C 59.528 0.25 1 848 348 188 THR CB C 70.645 0.25 1 849 348 188 THR N N 111.278 0.218 1 850 349 189 PHE H H 8.5909 0.008 1 851 349 189 PHE C C 172.937 0.055 1 852 349 189 PHE CA C 54.633 0.25 1 853 349 189 PHE CB C 40.166 0.25 1 854 349 189 PHE N N 115.872 0.218 1 855 350 190 GLU H H 8.1479 0.008 1 856 350 190 GLU C C 176.352 0.055 1 857 350 190 GLU CA C 55.828 0.25 1 858 350 190 GLU CB C 29.683 0.25 1 859 350 190 GLU N N 120.017 0.218 1 860 351 191 VAL H H 8.3349 0.008 1 861 351 191 VAL C C 174.246 0.055 1 862 351 191 VAL CA C 57.089 0.25 1 863 351 191 VAL CB C 32.389 0.25 1 864 351 191 VAL N N 116.782 0.218 1 865 352 192 PRO C C 177.148 0.055 1 866 352 192 PRO CA C 63.969 0.25 1 867 352 192 PRO CB C 29.832 0.25 1 868 353 193 THR H H 8.3409 0.008 1 869 353 193 THR C C 170.826 0.055 1 870 353 193 THR CA C 59.723 0.25 1 871 353 193 THR CB C 73.303 0.25 1 872 353 193 THR N N 123.546 0.218 1 873 355 195 PRO C C 176.878 0.055 1 874 355 195 PRO CA C 63.082 0.25 1 875 356 196 TYR H H 5.9999 0.008 1 876 356 196 TYR C C 175.551 0.055 1 877 356 196 TYR CA C 56.235 0.25 1 878 356 196 TYR CB C 39.177 0.25 1 879 356 196 TYR N N 119.637 0.218 1 880 357 197 SER H H 8.9289 0.008 1 881 357 197 SER C C 175.52 0.055 1 882 357 197 SER CA C 56.678 0.25 1 883 357 197 SER CB C 64.857 0.25 1 884 357 197 SER N N 114.975 0.218 1 885 358 198 VAL H H 9.7739 0.008 1 886 358 198 VAL C C 178.18 0.055 1 887 358 198 VAL CA C 67.656 0.25 1 888 358 198 VAL CB C 30.558 0.25 1 889 358 198 VAL N N 124.326 0.218 1 890 359 199 LYS H H 7.5979 0.008 1 891 359 199 LYS C C 178.749 0.055 1 892 359 199 LYS CA C 59.966 0.25 1 893 359 199 LYS CB C 31.071 0.25 1 894 359 199 LYS N N 120.261 0.218 1 895 360 200 GLU H H 7.9369 0.008 1 896 360 200 GLU C C 179.633 0.055 1 897 360 200 GLU CA C 58.559 0.25 1 898 360 200 GLU CB C 28.991 0.25 1 899 360 200 GLU N N 118.051 0.218 1 900 361 201 GLN H H 8.5439 0.008 1 901 361 201 GLN C C 179.228 0.055 1 902 361 201 GLN CA C 58.904 0.25 1 903 361 201 GLN CB C 28.143 0.25 1 904 361 201 GLN N N 119.413 0.218 1 905 362 202 GLU H H 8.3959 0.008 1 906 362 202 GLU C C 179.725 0.055 1 907 362 202 GLU CA C 59.179 0.25 1 908 362 202 GLU CB C 27.931 0.25 1 909 362 202 GLU N N 119.159 0.218 1 910 363 203 GLU H H 7.9549 0.008 1 911 363 203 GLU C C 179.071 0.055 1 912 363 203 GLU CA C 58.515 0.25 1 913 363 203 GLU CB C 28.376 0.25 1 914 363 203 GLU N N 118.978 0.218 1 915 364 204 MET H H 7.9479 0.008 1 916 364 204 MET C C 178.046 0.055 1 917 364 204 MET CA C 57.784 0.25 1 918 364 204 MET CB C 31.87 0.25 1 919 364 204 MET N N 117.952 0.218 1 920 365 205 LEU H H 7.5459 0.008 1 921 365 205 LEU C C 178.578 0.055 1 922 365 205 LEU CA C 56.207 0.25 1 923 365 205 LEU CB C 40.654 0.25 1 924 365 205 LEU N N 119.338 0.218 1 925 366 206 LEU H H 7.5459 0.008 1 926 366 206 LEU C C 178.085 0.055 1 927 366 206 LEU CA C 55.634 0.25 1 928 366 206 LEU CB C 40.87 0.25 1 929 366 206 LEU N N 119.198 0.218 1 930 367 207 MET H H 7.7109 0.008 1 931 367 207 MET C C 176.324 0.055 1 932 367 207 MET CA C 55.416 0.25 1 933 367 207 MET CB C 31.813 0.25 1 934 367 207 MET N N 117.882 0.218 1 935 368 208 SER H H 7.8999 0.008 1 936 368 208 SER C C 174.187 0.055 1 937 368 208 SER CA C 58.149 0.25 1 938 368 208 SER CB C 63.45 0.25 1 939 368 208 SER N N 115.607 0.218 1 940 369 209 SER H H 8.0519 0.008 1 941 369 209 SER C C 172.69 0.055 1 942 369 209 SER CA C 56.085 0.25 1 943 369 209 SER CB C 63.207 0.25 1 944 369 209 SER N N 118.4 0.218 1 945 370 210 PRO C C 176.026 0.055 1 946 370 210 PRO CA C 63.073 0.25 1 947 370 210 PRO CB C 30.802 0.25 1 948 371 211 LEU H H 7.6839 0.008 1 949 371 211 LEU C C 182.487 0.055 1 950 371 211 LEU CA C 56.438 0.25 1 951 371 211 LEU CB C 42.228 0.25 1 952 371 211 LEU N N 127.605 0.218 1 stop_ save_