data_19775 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of tandem RRM domains of cytoplasmic polyadenylation element binding protein 1 (CPEB1) in free state ; _BMRB_accession_number 19775 _BMRB_flat_file_name bmr19775.str _Entry_type original _Submission_date 2014-02-07 _Accession_date 2014-02-07 _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 Afroz Tariq . . 2 Skrisovska Lenka . . 3 Belloc Eulalia . . 4 Boixet Jordina G. . 5 Mendez Raul . . 6 Allain Frederic H.-T . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1040 "13C chemical shifts" 563 "15N chemical shifts" 212 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-07-21 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 19771 CPEB1ZZ 19776 'CPEB4RRM12 in complex with RNA' 19777 'CPEB4RRM12 in free state' 19778 'CPEB1RRM12 in complex with RNA' stop_ _Original_release_date 2014-07-21 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'A fly trap mechanism provides sequence-specific RNA recognition by CPEB proteins' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24990967 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Afroz Tariq . . 2 Skrisovska Lenka . . 3 Belloc Eulalia . . 4 Boixet Jordina G. . 5 Mendez Raul . . 6 Allain Frederic H.-T . stop_ _Journal_abbreviation 'Genes Dev.' _Journal_volume 28 _Journal_issue 13 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1498 _Page_last 1514 _Year 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name CPEB1RRM12 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label CPEB1RRM12 $CPEB1RRM12 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_CPEB1RRM12 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common CPEB1RRM12 _Molecular_mass 23817.588 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 217 _Mol_residue_sequence ; MTWSGQLPPRNYKNPIYSCK VFLGGVPWDITEAGLVNTFR VFGSLSVEWPGKDGKHPRCP PKGYVYLVFELEKSVRSLLQ ACSHDPLSPDGLSEYYFKMS SRRMRCKEVQVIPWVLADSN FVRSPSQRLDPSRTVFVGAL HGMLNAEALAAILNDLFGGV VYAGIDTDKHKYPIGSGRVT FNNQRSYLKAVSAAFVEIKT TKFTKKVQIDPYLEDSL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 218 MET 2 219 THR 3 220 TRP 4 221 SER 5 222 GLY 6 223 GLN 7 224 LEU 8 225 PRO 9 226 PRO 10 227 ARG 11 228 ASN 12 229 TYR 13 230 LYS 14 231 ASN 15 232 PRO 16 233 ILE 17 234 TYR 18 235 SER 19 236 CYS 20 237 LYS 21 238 VAL 22 239 PHE 23 240 LEU 24 241 GLY 25 242 GLY 26 243 VAL 27 244 PRO 28 245 TRP 29 246 ASP 30 247 ILE 31 248 THR 32 249 GLU 33 250 ALA 34 251 GLY 35 252 LEU 36 253 VAL 37 254 ASN 38 255 THR 39 256 PHE 40 257 ARG 41 258 VAL 42 259 PHE 43 260 GLY 44 261 SER 45 262 LEU 46 263 SER 47 264 VAL 48 265 GLU 49 266 TRP 50 267 PRO 51 268 GLY 52 269 LYS 53 270 ASP 54 271 GLY 55 272 LYS 56 273 HIS 57 274 PRO 58 275 ARG 59 276 CYS 60 277 PRO 61 278 PRO 62 279 LYS 63 280 GLY 64 281 TYR 65 282 VAL 66 283 TYR 67 284 LEU 68 285 VAL 69 286 PHE 70 287 GLU 71 288 LEU 72 289 GLU 73 290 LYS 74 291 SER 75 292 VAL 76 293 ARG 77 294 SER 78 295 LEU 79 296 LEU 80 297 GLN 81 298 ALA 82 299 CYS 83 300 SER 84 301 HIS 85 302 ASP 86 303 PRO 87 304 LEU 88 305 SER 89 306 PRO 90 307 ASP 91 308 GLY 92 309 LEU 93 310 SER 94 311 GLU 95 312 TYR 96 313 TYR 97 314 PHE 98 315 LYS 99 316 MET 100 317 SER 101 318 SER 102 319 ARG 103 320 ARG 104 321 MET 105 322 ARG 106 323 CYS 107 324 LYS 108 325 GLU 109 326 VAL 110 327 GLN 111 328 VAL 112 329 ILE 113 330 PRO 114 331 TRP 115 332 VAL 116 333 LEU 117 334 ALA 118 335 ASP 119 336 SER 120 337 ASN 121 338 PHE 122 339 VAL 123 340 ARG 124 341 SER 125 342 PRO 126 343 SER 127 344 GLN 128 345 ARG 129 346 LEU 130 347 ASP 131 348 PRO 132 349 SER 133 350 ARG 134 351 THR 135 352 VAL 136 353 PHE 137 354 VAL 138 355 GLY 139 356 ALA 140 357 LEU 141 358 HIS 142 359 GLY 143 360 MET 144 361 LEU 145 362 ASN 146 363 ALA 147 364 GLU 148 365 ALA 149 366 LEU 150 367 ALA 151 368 ALA 152 369 ILE 153 370 LEU 154 371 ASN 155 372 ASP 156 373 LEU 157 374 PHE 158 375 GLY 159 376 GLY 160 377 VAL 161 378 VAL 162 379 TYR 163 380 ALA 164 381 GLY 165 382 ILE 166 383 ASP 167 384 THR 168 385 ASP 169 386 LYS 170 387 HIS 171 388 LYS 172 389 TYR 173 390 PRO 174 391 ILE 175 392 GLY 176 393 SER 177 394 GLY 178 395 ARG 179 396 VAL 180 397 THR 181 398 PHE 182 399 ASN 183 400 ASN 184 401 GLN 185 402 ARG 186 403 SER 187 404 TYR 188 405 LEU 189 406 LYS 190 407 ALA 191 408 VAL 192 409 SER 193 410 ALA 194 411 ALA 195 412 PHE 196 413 VAL 197 414 GLU 198 415 ILE 199 416 LYS 200 417 THR 201 418 THR 202 419 LYS 203 420 PHE 204 421 THR 205 422 LYS 206 423 LYS 207 424 VAL 208 425 GLN 209 426 ILE 210 427 ASP 211 428 PRO 212 429 TYR 213 430 LEU 214 431 GLU 215 432 ASP 216 433 SER 217 434 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-05 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 BMRB 19778 CPEB1RRM12 98.16 213 100.00 100.00 8.14e-156 PDB 2MKH "Solution Structure Of Tandem Rrm Domains Of Cytoplasmic Polyadenylation Element Binding Protein 1 (cpeb1) In Free State" 97.24 212 100.00 100.00 2.19e-154 PDB 2MKK "Structural Model Of Tandem Rrm Domains Of Cytoplasmic Polyadenylation Element Binding Protein 1 (cpeb1) In Complex With Rna" 98.16 213 100.00 100.00 8.14e-156 DBJ BAB14496 "unnamed protein product [Homo sapiens]" 99.54 486 99.54 99.54 2.91e-153 DBJ BAB33089 "hypothetical protein [Macaca fascicularis]" 50.69 186 99.09 100.00 4.37e-69 DBJ BAE87429 "unnamed protein product [Macaca fascicularis]" 99.54 382 99.54 100.00 1.12e-154 DBJ BAG63194 "unnamed protein product [Homo sapiens]" 99.54 335 99.54 99.54 8.41e-155 DBJ BAH11723 "unnamed protein product [Homo sapiens]" 99.54 564 100.00 100.00 4.36e-153 EMBL CAH92427 "hypothetical protein [Pongo abelii]" 99.54 486 99.07 100.00 4.60e-153 GB AAH35348 "Cytoplasmic polyadenylation element binding protein 1 [Homo sapiens]" 99.54 486 100.00 100.00 3.60e-154 GB AAH50629 "Cytoplasmic polyadenylation element binding protein 1 [Homo sapiens]" 99.54 561 100.00 100.00 1.63e-153 GB AAK01239 "cytoplasmic polyadenylation element-binding protein long form [Homo sapiens]" 101.84 566 97.74 97.74 6.10e-151 GB AAK01240 "cytoplasmic polyadenylation element-binding protein short form [Homo sapiens]" 101.84 491 97.74 97.74 1.00e-151 GB ADQ32841 "cytoplasmic polyadenylation element binding protein 1 [synthetic construct]" 99.54 486 100.00 100.00 3.60e-154 REF NP_001073001 "cytoplasmic polyadenylation element-binding protein 1 isoform 2 [Homo sapiens]" 101.84 491 97.74 97.74 1.00e-151 REF NP_001073002 "cytoplasmic polyadenylation element-binding protein 1 isoform 3 [Homo sapiens]" 99.54 486 100.00 100.00 3.60e-154 REF NP_001073003 "cytoplasmic polyadenylation element-binding protein 1 isoform 3 [Homo sapiens]" 99.54 486 100.00 100.00 3.60e-154 REF NP_001126432 "cytoplasmic polyadenylation element-binding protein 1 [Pongo abelii]" 99.54 486 99.07 100.00 4.60e-153 REF NP_001239455 "cytoplasmic polyadenylation element-binding protein 1 isoform 3 [Mus musculus]" 99.54 556 98.61 99.54 1.57e-151 SP Q5R733 "RecName: Full=Cytoplasmic polyadenylation element-binding protein 1; Short=CPE-BP1; Short=CPE-binding protein 1; Short=CPEB-1" 99.54 486 99.07 100.00 4.60e-153 SP Q9BZB8 "RecName: Full=Cytoplasmic polyadenylation element-binding protein 1; Short=CPE-BP1; Short=CPE-binding protein 1; Short=h-CPEB; " 101.84 566 97.74 97.74 6.10e-151 TPG DAA17635 "TPA: cytoplasmic polyadenylation element binding protein 1-like [Bos taurus]" 99.54 486 98.61 100.00 1.54e-152 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $CPEB1RRM12 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 $CPEB1RRM12 'recombinant technology' . Escherichia coli . pET28A(+) stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $CPEB1RRM12 . mM 0.4 0.6 '[U-100% 15N]' 'sodium chloride' 100 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' 'magnesium sulphate' 1 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $CPEB1RRM12 . mM 0.4 0.6 '[U-100% 13C; U-100% 15N]' 'sodium chloride' 100 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' 'magnesium sulphate' 1 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $CPEB1RRM12 . mM 0.4 0.6 '[U-100% 13C; U-100% 15N; U-100% 2H]' 'sodium chloride' 100 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' 'magnesium sulphate' 1 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Saveframe_category software _Name AMBER _Version . loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_2 save_ save_2D_1H-13C_HSQC_aliphatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_2 save_ save_2D_1H-13C_HSQC_aromatic_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_2 save_ save_2D_1H-1H_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_3 save_ save_3D_CBCA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_3 save_ save_3D_HNCACB_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_3 save_ save_3D_HCCH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_2 save_ save_3D_1H-15N_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_aromatic_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_2 save_ save_3D_HNCA_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_3 save_ save_3D_HN(CO)CA_15 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.15 . M pH 6.5 . pH pressure 1 . atm temperature 303 . 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 water H 1 protons ppm 4.604 internal direct . . . 1.000000000 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_CPEB1RM12free _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC' '2D 1H-13C HSQC aliphatic' '2D 1H-13C HSQC aromatic' '2D 1H-1H TOCSY' '2D 1H-1H NOESY' '3D HNCO' '3D CBCA(CO)NH' '3D HNCACB' '3D HCCH-TOCSY' '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' '3D HNCA' '3D HN(CO)CA' stop_ loop_ _Sample_label $sample_1 $sample_2 $sample_3 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name CPEB1RRM12 _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 1 218 1 MET HA H 4.905 0.004 1 2 218 1 MET HB2 H 2.046 0.001 1 3 218 1 MET HB3 H 2.046 0.001 1 4 218 1 MET HG2 H 2.646 0.013 1 5 218 1 MET HG3 H 2.589 0.019 1 6 218 1 MET HE H 2.042 0.002 1 7 218 1 MET H H 8.607 0.002 1 8 218 1 MET CA C 52.652 0.000 1 9 218 1 MET CB C 32.114 0.000 1 10 218 1 MET CG C 29.644 0.020 1 11 218 1 MET CE C 14.627 0.000 1 12 218 1 MET N N 121.335 0.000 1 13 219 2 THR H H 8.401 0.003 1 14 219 2 THR HA H 5.281 0.006 1 15 219 2 THR HB H 3.858 0.002 1 16 219 2 THR HG2 H 1.054 0.013 1 17 219 2 THR CA C 58.257 0.000 1 18 219 2 THR CB C 68.621 0.000 1 19 219 2 THR CG2 C 18.430 0.000 1 20 219 2 THR N N 118.864 0.072 1 21 220 3 TRP H H 9.110 0.026 1 22 220 3 TRP HB2 H 2.947 0.004 1 23 220 3 TRP HB3 H 2.947 0.004 1 24 220 3 TRP HD1 H 7.017 0.004 1 25 220 3 TRP HE1 H 11.743 0.006 1 26 220 3 TRP HE3 H 6.374 0.022 1 27 220 3 TRP HZ2 H 7.132 0.002 1 28 220 3 TRP HZ3 H 7.170 0.009 1 29 220 3 TRP HH2 H 6.446 0.018 1 30 220 3 TRP CB C 30.305 0.000 1 31 220 3 TRP CD1 C 127.511 0.000 1 32 220 3 TRP CE3 C 121.400 0.000 1 33 220 3 TRP CZ2 C 114.447 0.006 1 34 220 3 TRP CZ3 C 120.350 0.000 1 35 220 3 TRP CH2 C 123.955 0.000 1 36 220 3 TRP N N 127.537 0.000 1 37 220 3 TRP NE1 N 134.254 0.058 1 38 221 4 SER H H 7.608 0.003 1 39 221 4 SER HA H 4.918 0.012 1 40 221 4 SER HB2 H 3.340 0.002 1 41 221 4 SER HB3 H 3.340 0.002 1 42 221 4 SER CA C 52.565 0.000 1 43 221 4 SER CB C 61.639 0.036 1 44 221 4 SER N N 122.817 0.015 1 45 222 5 GLY H H 5.867 0.006 1 46 222 5 GLY HA2 H 3.469 0.005 1 47 222 5 GLY HA3 H 2.910 0.006 1 48 222 5 GLY CA C 42.022 0.021 1 49 222 5 GLY N N 110.307 0.010 1 50 223 6 GLN H H 8.123 0.007 1 51 223 6 GLN HA H 4.436 0.004 1 52 223 6 GLN HB2 H 1.878 0.018 1 53 223 6 GLN HB3 H 1.747 0.009 1 54 223 6 GLN HG2 H 2.207 0.002 1 55 223 6 GLN HG3 H 2.207 0.002 1 56 223 6 GLN HE21 H 7.444 0.000 1 57 223 6 GLN HE22 H 6.685 0.000 1 58 223 6 GLN CA C 51.100 0.000 1 59 223 6 GLN CB C 27.570 0.000 1 60 223 6 GLN CG C 30.793 0.000 1 61 223 6 GLN N N 120.227 0.019 1 62 223 6 GLN NE2 N 113.108 0.013 1 63 224 7 LEU H H 8.683 0.001 1 64 224 7 LEU HA H 4.467 0.006 1 65 224 7 LEU HB2 H 1.653 0.009 1 66 224 7 LEU HB3 H 1.653 0.009 1 67 224 7 LEU HG H 1.821 0.003 1 68 224 7 LEU HD1 H 0.679 0.007 1 69 224 7 LEU HD2 H 0.788 0.005 1 70 224 7 LEU CA C 50.060 0.010 1 71 224 7 LEU CB C 36.893 0.000 1 72 224 7 LEU CG C 23.800 0.000 1 73 224 7 LEU CD1 C 19.778 0.000 1 74 224 7 LEU CD2 C 21.914 0.000 1 75 224 7 LEU N N 125.745 0.003 1 76 225 8 PRO HA H 4.277 0.002 1 77 225 8 PRO HB2 H 2.247 0.003 1 78 225 8 PRO HB3 H 1.984 0.002 1 79 225 8 PRO HG2 H 1.777 0.002 1 80 225 8 PRO HG3 H 1.777 0.002 1 81 225 8 PRO HD2 H 3.402 0.016 1 82 225 8 PRO HD3 H 3.402 0.016 1 83 225 8 PRO CA C 59.348 0.000 1 84 225 8 PRO CB C 31.332 0.020 1 85 225 8 PRO CG C 21.852 0.000 1 86 225 8 PRO CD C 47.005 0.000 1 87 226 9 PRO HA H 4.212 0.001 1 88 226 9 PRO HB2 H 2.117 0.002 1 89 226 9 PRO HB3 H 2.117 0.002 1 90 226 9 PRO HG2 H 1.792 0.003 1 91 226 9 PRO HG3 H 1.792 0.003 1 92 226 9 PRO HD2 H 3.631 0.010 1 93 226 9 PRO HD3 H 3.631 0.010 1 94 226 9 PRO CA C 59.552 0.000 1 95 226 9 PRO CB C 28.575 0.000 1 96 226 9 PRO CG C 23.152 0.000 1 97 226 9 PRO CD C 46.951 0.000 1 98 227 10 ARG H H 8.242 0.001 1 99 227 10 ARG HA H 4.026 0.009 1 100 227 10 ARG HB2 H 1.357 0.022 1 101 227 10 ARG HB3 H 1.087 0.003 1 102 227 10 ARG HG2 H 1.590 0.006 1 103 227 10 ARG HG3 H 1.590 0.006 1 104 227 10 ARG HD2 H 3.063 0.004 1 105 227 10 ARG HD3 H 3.063 0.004 1 106 227 10 ARG CA C 51.800 0.000 1 107 227 10 ARG CB C 27.425 0.025 1 108 227 10 ARG CG C 26.002 0.000 1 109 227 10 ARG CD C 40.218 0.000 1 110 227 10 ARG N N 122.257 0.000 1 111 228 11 ASN H H 8.118 0.000 1 112 228 11 ASN HB2 H 2.514 0.000 1 113 228 11 ASN HB3 H 2.357 0.001 1 114 228 11 ASN HD21 H 7.402 0.002 1 115 228 11 ASN HD22 H 6.621 0.003 1 116 228 11 ASN CB C 36.230 0.001 1 117 228 11 ASN N N 122.350 0.000 1 118 228 11 ASN ND2 N 113.197 0.000 1 119 229 12 TYR H H 7.980 0.001 1 120 229 12 TYR HB2 H 2.681 0.003 1 121 229 12 TYR HB3 H 2.542 0.001 1 122 229 12 TYR HD1 H 6.905 0.004 1 123 229 12 TYR HD2 H 6.905 0.004 1 124 229 12 TYR HE1 H 6.670 0.001 1 125 229 12 TYR HE2 H 6.670 0.001 1 126 229 12 TYR CB C 36.457 0.000 1 127 229 12 TYR CD2 C 132.680 0.000 1 128 229 12 TYR CE2 C 118.270 0.000 1 129 229 12 TYR N N 121.595 0.000 1 130 230 13 LYS H H 8.493 0.005 1 131 230 13 LYS N N 124.331 0.000 1 132 231 14 ASN HB2 H 2.698 0.004 1 133 231 14 ASN HB3 H 2.566 0.000 1 134 231 14 ASN HD21 H 7.462 0.000 1 135 231 14 ASN HD22 H 6.764 0.000 1 136 231 14 ASN CB C 35.391 0.011 1 137 231 14 ASN ND2 N 113.705 0.000 1 138 232 15 PRO HA H 3.959 0.013 1 139 232 15 PRO CA C 60.032 0.000 1 140 233 16 ILE H H 7.109 0.003 1 141 233 16 ILE HA H 3.975 0.018 1 142 233 16 ILE HB H 1.449 0.022 1 143 233 16 ILE HG12 H 1.381 0.001 1 144 233 16 ILE HG13 H 1.014 0.001 1 145 233 16 ILE HG2 H 0.802 0.009 1 146 233 16 ILE HD1 H 0.681 0.005 1 147 233 16 ILE CA C 56.870 0.000 1 148 233 16 ILE CB C 36.395 0.000 1 149 233 16 ILE CG1 C 24.000 0.000 1 150 233 16 ILE CG2 C 14.531 0.000 1 151 233 16 ILE CD1 C 9.135 0.000 1 152 233 16 ILE N N 121.736 0.057 1 153 234 17 TYR H H 9.341 0.007 1 154 234 17 TYR HA H 5.062 0.011 1 155 234 17 TYR HB2 H 3.348 0.016 1 156 234 17 TYR HB3 H 3.348 0.016 1 157 234 17 TYR HD1 H 6.842 0.006 1 158 234 17 TYR HD2 H 6.842 0.006 1 159 234 17 TYR HE1 H 6.200 0.001 1 160 234 17 TYR HE2 H 6.200 0.001 1 161 234 17 TYR CA C 55.705 0.000 1 162 234 17 TYR CB C 37.805 0.000 1 163 234 17 TYR CD1 C 132.651 0.000 1 164 234 17 TYR CE1 C 117.325 0.000 1 165 234 17 TYR N N 127.901 0.041 1 166 235 18 SER H H 8.721 0.003 1 167 235 18 SER N N 111.601 0.000 1 168 236 19 CYS H H 8.971 0.002 1 169 236 19 CYS HA H 4.154 0.007 1 170 236 19 CYS HB2 H 2.773 0.010 1 171 236 19 CYS HB3 H 2.773 0.010 1 172 236 19 CYS CA C 59.700 0.000 1 173 236 19 CYS CB C 24.610 0.000 1 174 236 19 CYS N N 124.914 0.021 1 175 237 20 LYS H H 8.362 0.003 1 176 237 20 LYS HA H 4.304 0.025 1 177 237 20 LYS HG2 H 3.613 0.000 1 178 237 20 LYS HG3 H 3.613 0.000 1 179 237 20 LYS HD2 H 1.075 0.005 1 180 237 20 LYS HD3 H 1.022 0.057 1 181 237 20 LYS CA C 51.609 0.000 1 182 237 20 LYS CG C 24.610 0.000 1 183 237 20 LYS CD C 27.578 0.027 1 184 237 20 LYS N N 122.800 0.000 1 185 238 21 VAL H H 8.880 0.002 1 186 238 21 VAL HA H 5.234 0.000 1 187 238 21 VAL HB H 1.579 0.002 1 188 238 21 VAL HG1 H 0.680 0.006 1 189 238 21 VAL HG2 H 0.622 0.001 1 190 238 21 VAL CB C 33.107 0.000 1 191 238 21 VAL CG1 C 18.690 0.000 1 192 238 21 VAL CG2 C 19.436 0.000 1 193 238 21 VAL N N 121.559 0.027 1 194 239 22 PHE H H 7.406 0.004 1 195 239 22 PHE HD1 H 6.589 0.001 1 196 239 22 PHE HD2 H 6.589 0.001 1 197 239 22 PHE HE1 H 6.550 0.003 1 198 239 22 PHE HE2 H 6.550 0.003 1 199 239 22 PHE CD2 C 131.321 0.000 1 200 239 22 PHE CE2 C 131.411 0.000 1 201 239 22 PHE N N 127.003 0.000 1 202 240 23 LEU H H 8.131 0.008 1 203 240 23 LEU HA H 5.143 0.017 1 204 240 23 LEU HB2 H 1.047 0.024 1 205 240 23 LEU HB3 H 0.860 0.015 1 206 240 23 LEU HD1 H 0.362 0.010 1 207 240 23 LEU HD2 H 0.299 0.003 1 208 240 23 LEU CA C 49.556 0.000 1 209 240 23 LEU CB C 41.336 0.031 1 210 240 23 LEU CD1 C 22.158 0.000 1 211 240 23 LEU CD2 C 23.131 0.000 1 212 240 23 LEU N N 128.555 0.047 1 213 241 24 GLY H H 9.078 0.003 1 214 241 24 GLY HA2 H 3.631 0.018 1 215 241 24 GLY HA3 H 3.631 0.018 1 216 241 24 GLY CA C 41.260 0.000 1 217 241 24 GLY N N 108.779 0.047 1 218 242 25 GLY H H 8.119 0.005 1 219 242 25 GLY HA2 H 4.201 0.009 1 220 242 25 GLY HA3 H 3.772 0.005 1 221 242 25 GLY CA C 43.174 0.026 1 222 242 25 GLY N N 112.950 0.005 1 223 243 26 VAL H H 7.480 0.014 1 224 243 26 VAL HA H 3.950 0.009 1 225 243 26 VAL HB H 1.708 0.010 1 226 243 26 VAL HG1 H 0.707 0.013 1 227 243 26 VAL HG2 H 0.401 0.003 1 228 243 26 VAL CA C 56.800 0.000 1 229 243 26 VAL CB C 28.034 0.000 1 230 243 26 VAL CG1 C 19.600 0.000 1 231 243 26 VAL CG2 C 16.453 0.000 1 232 243 26 VAL N N 114.959 0.033 1 233 244 27 PRO HA H 3.801 0.022 1 234 244 27 PRO CA C 60.448 0.000 1 235 245 28 TRP H H 7.847 0.012 1 236 245 28 TRP HA H 4.232 0.004 1 237 245 28 TRP HB2 H 3.240 0.001 1 238 245 28 TRP HB3 H 3.130 0.008 1 239 245 28 TRP HD1 H 7.290 0.001 1 240 245 28 TRP HE1 H 10.014 0.002 1 241 245 28 TRP HE3 H 6.928 0.003 1 242 245 28 TRP HZ2 H 7.270 0.000 1 243 245 28 TRP HZ3 H 7.358 0.001 1 244 245 28 TRP HH2 H 7.043 0.006 1 245 245 28 TRP CA C 55.336 0.000 1 246 245 28 TRP CB C 25.386 0.025 1 247 245 28 TRP CD1 C 127.562 0.000 1 248 245 28 TRP CE3 C 122.065 0.000 1 249 245 28 TRP CZ2 C 114.494 0.000 1 250 245 28 TRP CZ3 C 121.021 0.000 1 251 245 28 TRP CH2 C 124.596 0.000 1 252 245 28 TRP N N 122.449 0.051 1 253 245 28 TRP NE1 N 130.116 0.000 1 254 246 29 ASP H H 7.953 0.001 1 255 246 29 ASP HA H 4.313 0.011 1 256 246 29 ASP HB2 H 2.335 0.009 1 257 246 29 ASP HB3 H 2.335 0.009 1 258 246 29 ASP CA C 49.500 0.000 1 259 246 29 ASP CB C 35.471 0.000 1 260 246 29 ASP N N 116.494 0.000 1 261 247 30 ILE H H 7.077 0.003 1 262 247 30 ILE HA H 4.058 0.012 1 263 247 30 ILE HB H 1.507 0.015 1 264 247 30 ILE HG12 H 1.153 0.011 1 265 247 30 ILE HG13 H 1.153 0.011 1 266 247 30 ILE HG2 H 0.549 0.007 1 267 247 30 ILE HD1 H 0.739 0.020 1 268 247 30 ILE CA C 56.600 0.000 1 269 247 30 ILE CB C 36.332 0.000 1 270 247 30 ILE CG1 C 26.718 0.000 1 271 247 30 ILE CG2 C 15.630 0.000 1 272 247 30 ILE CD1 C 11.512 0.000 1 273 247 30 ILE N N 122.767 0.056 1 274 248 31 THR H H 7.198 0.004 1 275 248 31 THR HB H 4.607 0.000 1 276 248 31 THR HG2 H 1.135 0.004 1 277 248 31 THR CG2 C 18.574 0.000 1 278 248 31 THR N N 112.724 0.024 1 279 249 32 GLU H H 9.308 0.001 1 280 249 32 GLU HA H 3.882 0.004 1 281 249 32 GLU HB2 H 2.157 0.003 1 282 249 32 GLU HB3 H 2.157 0.003 1 283 249 32 GLU HG2 H 1.834 0.002 1 284 249 32 GLU HG3 H 1.834 0.002 1 285 249 32 GLU CA C 58.000 0.000 1 286 249 32 GLU CB C 27.030 0.000 1 287 249 32 GLU CG C 34.652 0.000 1 288 249 32 GLU N N 122.618 0.017 1 289 250 33 ALA H H 8.484 0.001 1 290 250 33 ALA HA H 4.008 0.008 1 291 250 33 ALA HB H 1.281 0.008 1 292 250 33 ALA CA C 52.000 0.000 1 293 250 33 ALA CB C 15.057 0.000 1 294 250 33 ALA N N 120.000 0.002 1 295 251 34 GLY H H 7.841 0.000 1 296 251 34 GLY HA2 H 3.881 0.003 1 297 251 34 GLY HA3 H 3.751 0.014 1 298 251 34 GLY CA C 44.257 0.000 1 299 251 34 GLY N N 107.042 0.000 1 300 252 35 LEU H H 8.097 0.015 1 301 252 35 LEU HA H 3.997 0.003 1 302 252 35 LEU HB2 H 1.181 0.000 1 303 252 35 LEU HB3 H 1.181 0.000 1 304 252 35 LEU HD1 H 0.705 0.001 1 305 252 35 LEU CA C 55.660 0.000 1 306 252 35 LEU CB C 39.869 0.000 1 307 252 35 LEU CD1 C 24.467 0.000 1 308 252 35 LEU N N 124.962 0.056 1 309 253 36 VAL H H 8.739 0.004 1 310 253 36 VAL HA H 3.403 0.011 1 311 253 36 VAL HB H 2.002 0.009 1 312 253 36 VAL HG1 H 0.853 0.002 1 313 253 36 VAL HG2 H 0.907 0.014 1 314 253 36 VAL CA C 64.418 0.000 1 315 253 36 VAL CB C 28.637 0.000 1 316 253 36 VAL CG1 C 18.300 0.000 1 317 253 36 VAL CG2 C 20.300 0.000 1 318 253 36 VAL N N 121.233 0.018 1 319 254 37 ASN H H 8.414 0.001 1 320 254 37 ASN HA H 4.215 0.008 1 321 254 37 ASN HB2 H 2.786 0.001 1 322 254 37 ASN HB3 H 2.674 0.010 1 323 254 37 ASN HD21 H 7.408 0.002 1 324 254 37 ASN HD22 H 6.770 0.001 1 325 254 37 ASN CA C 53.200 0.000 1 326 254 37 ASN CB C 35.334 0.029 1 327 254 37 ASN N N 116.255 0.023 1 328 254 37 ASN ND2 N 113.298 0.000 1 329 255 38 THR H H 7.546 0.003 1 330 255 38 THR HA H 3.776 0.009 1 331 255 38 THR HB H 3.910 0.008 1 332 255 38 THR HG2 H 0.425 0.010 1 333 255 38 THR CA C 63.571 0.000 1 334 255 38 THR CB C 66.152 0.000 1 335 255 38 THR CG2 C 17.805 0.000 1 336 255 38 THR N N 115.375 0.034 1 337 256 39 PHE H H 7.652 0.000 1 338 256 39 PHE HB2 H 3.357 0.025 1 339 256 39 PHE HB3 H 3.357 0.025 1 340 256 39 PHE HD1 H 7.239 0.013 1 341 256 39 PHE HD2 H 7.239 0.013 1 342 256 39 PHE HE1 H 6.372 0.004 1 343 256 39 PHE HE2 H 6.372 0.004 1 344 256 39 PHE HZ H 6.693 0.003 1 345 256 39 PHE CB C 37.505 0.000 1 346 256 39 PHE CD2 C 131.411 0.000 1 347 256 39 PHE CE2 C 131.405 0.000 1 348 256 39 PHE CZ C 129.800 0.000 1 349 256 39 PHE N N 115.027 0.000 1 350 257 40 ARG H H 8.636 0.002 1 351 257 40 ARG HA H 4.641 0.000 1 352 257 40 ARG HB2 H 1.839 0.081 1 353 257 40 ARG HB3 H 1.804 0.020 1 354 257 40 ARG HG2 H 1.732 0.001 1 355 257 40 ARG HG3 H 1.353 0.006 1 356 257 40 ARG HD2 H 3.043 0.008 1 357 257 40 ARG HD3 H 3.043 0.008 1 358 257 40 ARG CB C 25.500 0.000 1 359 257 40 ARG CG C 23.500 0.000 1 360 257 40 ARG CD C 40.750 0.000 1 361 257 40 ARG N N 121.388 0.012 1 362 258 41 VAL H H 6.779 0.002 1 363 258 41 VAL HA H 3.741 0.004 1 364 258 41 VAL HB H 1.689 0.006 1 365 258 41 VAL HG1 H 0.312 0.003 1 366 258 41 VAL HG2 H 0.237 0.001 1 367 258 41 VAL CA C 60.412 0.000 1 368 258 41 VAL CB C 27.681 0.000 1 369 258 41 VAL CG1 C 16.759 0.000 1 370 258 41 VAL CG2 C 16.056 0.000 1 371 258 41 VAL N N 116.444 0.063 1 372 259 42 PHE H H 7.583 0.003 1 373 259 42 PHE HA H 4.460 0.000 1 374 259 42 PHE HB2 H 3.264 0.001 1 375 259 42 PHE HB3 H 3.264 0.001 1 376 259 42 PHE HD1 H 7.344 0.002 1 377 259 42 PHE HD2 H 7.344 0.002 1 378 259 42 PHE HE1 H 6.981 0.017 1 379 259 42 PHE HE2 H 6.981 0.017 1 380 259 42 PHE CB C 35.648 0.000 1 381 259 42 PHE CD1 C 131.200 0.000 1 382 259 42 PHE CE1 C 131.000 0.000 1 383 259 42 PHE N N 119.712 0.020 1 384 260 43 GLY H H 7.589 0.002 1 385 260 43 GLY HA2 H 3.799 0.008 1 386 260 43 GLY HA3 H 3.799 0.008 1 387 260 43 GLY CA C 41.405 0.000 1 388 260 43 GLY N N 110.209 0.008 1 389 261 44 SER H H 8.002 0.002 1 390 261 44 SER HA H 4.257 0.007 1 391 261 44 SER HB2 H 3.797 0.006 1 392 261 44 SER HB3 H 3.667 0.002 1 393 261 44 SER CA C 57.130 0.000 1 394 261 44 SER CB C 60.391 0.000 1 395 261 44 SER N N 113.085 0.051 1 396 262 45 LEU H H 8.232 0.000 1 397 262 45 LEU HB2 H 1.231 0.013 1 398 262 45 LEU HB3 H 1.231 0.013 1 399 262 45 LEU HG H 1.137 0.001 1 400 262 45 LEU HD1 H 0.901 0.000 1 401 262 45 LEU HD2 H 0.325 0.013 1 402 262 45 LEU CB C 41.152 0.000 1 403 262 45 LEU CG C 24.324 0.000 1 404 262 45 LEU CD1 C 22.652 0.000 1 405 262 45 LEU CD2 C 26.253 0.000 1 406 262 45 LEU N N 124.036 0.000 1 407 263 46 SER H H 8.018 0.004 1 408 263 46 SER HA H 4.404 0.009 1 409 263 46 SER HB2 H 3.571 0.001 1 410 263 46 SER HB3 H 3.571 0.001 1 411 263 46 SER CA C 54.057 0.000 1 412 263 46 SER CB C 62.986 0.000 1 413 263 46 SER N N 114.139 0.049 1 414 264 47 VAL H H 8.483 0.001 1 415 264 47 VAL HA H 4.607 0.000 1 416 264 47 VAL HB H 1.704 0.012 1 417 264 47 VAL HG1 H 0.687 0.000 1 418 264 47 VAL HG2 H 0.938 0.004 1 419 264 47 VAL CB C 31.290 0.000 1 420 264 47 VAL CG1 C 18.800 0.000 1 421 264 47 VAL CG2 C 20.465 0.000 1 422 264 47 VAL N N 120.516 0.039 1 423 265 48 GLU H H 8.766 0.001 1 424 265 48 GLU HA H 4.359 0.014 1 425 265 48 GLU HB2 H 1.815 0.009 1 426 265 48 GLU HB3 H 1.542 0.022 1 427 265 48 GLU HG2 H 1.840 0.004 1 428 265 48 GLU HG3 H 1.840 0.004 1 429 265 48 GLU CA C 51.600 0.000 1 430 265 48 GLU CB C 31.000 0.000 1 431 265 48 GLU CG C 32.772 0.000 1 432 265 48 GLU N N 124.416 0.011 1 433 266 49 TRP HD1 H 7.168 0.002 1 434 266 49 TRP HE1 H 10.722 0.003 1 435 266 49 TRP HZ2 H 6.939 0.010 1 436 266 49 TRP HZ3 H 6.459 0.011 1 437 266 49 TRP HH2 H 6.837 0.001 1 438 266 49 TRP CD1 C 128.500 0.000 1 439 266 49 TRP CZ2 C 114.760 0.000 1 440 266 49 TRP CZ3 C 120.622 0.000 1 441 266 49 TRP CH2 C 123.600 0.000 1 442 266 49 TRP NE1 N 132.783 0.000 1 443 268 51 GLY H H 8.817 0.004 1 444 268 51 GLY N N 111.903 0.000 1 445 269 52 LYS H H 7.822 0.002 1 446 269 52 LYS HA H 3.926 0.009 1 447 269 52 LYS CA C 55.757 0.000 1 448 269 52 LYS N N 125.582 0.000 1 449 270 53 ASP H H 8.057 0.005 1 450 270 53 ASP HA H 4.444 0.001 1 451 270 53 ASP HB3 H 2.580 0.032 1 452 270 53 ASP CA C 50.535 0.000 1 453 270 53 ASP CB C 37.500 0.000 1 454 270 53 ASP N N 116.649 0.000 1 455 271 54 GLY H H 7.676 0.004 1 456 271 54 GLY HA2 H 3.976 0.003 1 457 271 54 GLY HA3 H 3.681 0.002 1 458 271 54 GLY CA C 43.301 0.001 1 459 271 54 GLY N N 109.457 0.000 1 460 272 55 LYS H H 8.541 0.001 1 461 272 55 LYS HA H 3.957 0.005 1 462 272 55 LYS HB2 H 1.476 0.011 1 463 272 55 LYS HB3 H 1.441 0.007 1 464 272 55 LYS HG2 H 1.164 0.009 1 465 272 55 LYS HG3 H 1.133 0.006 1 466 272 55 LYS CA C 54.500 0.000 1 467 272 55 LYS CB C 30.225 0.000 1 468 272 55 LYS CG C 22.007 0.006 1 469 272 55 LYS N N 125.251 0.000 1 470 273 56 HIS H H 8.300 0.002 1 471 273 56 HIS HA H 5.104 0.006 1 472 273 56 HIS HB2 H 2.849 0.012 1 473 273 56 HIS HB3 H 2.849 0.012 1 474 273 56 HIS HD2 H 7.060 0.001 1 475 273 56 HIS HE1 H 7.933 0.012 1 476 273 56 HIS CA C 50.422 0.000 1 477 273 56 HIS CB C 27.157 0.000 1 478 273 56 HIS CD2 C 121.901 0.000 1 479 273 56 HIS CE1 C 137.966 0.000 1 480 273 56 HIS N N 117.100 0.000 1 481 274 57 PRO HB2 H 1.929 0.000 1 482 274 57 PRO HB3 H 1.787 0.001 1 483 274 57 PRO CB C 29.097 0.000 1 484 275 58 ARG H H 8.462 0.005 1 485 275 58 ARG HA H 4.483 0.000 1 486 275 58 ARG HB2 H 1.859 0.015 1 487 275 58 ARG HB3 H 1.811 0.013 1 488 275 58 ARG HG2 H 1.628 0.001 1 489 275 58 ARG HG3 H 1.628 0.001 1 490 275 58 ARG HD2 H 3.136 0.001 1 491 275 58 ARG HD3 H 3.136 0.001 1 492 275 58 ARG CB C 28.772 0.000 1 493 275 58 ARG CG C 24.702 0.000 1 494 275 58 ARG CD C 40.202 0.000 1 495 275 58 ARG N N 119.291 0.013 1 496 276 59 CYS H H 7.761 0.003 1 497 276 59 CYS HB2 H 2.811 0.001 1 498 276 59 CYS HB3 H 2.413 0.002 1 499 276 59 CYS CB C 26.419 0.019 1 500 276 59 CYS N N 118.200 0.000 1 501 277 60 PRO HA H 4.109 0.001 1 502 277 60 PRO CA C 60.725 0.000 1 503 279 62 LYS H H 7.631 0.019 1 504 279 62 LYS HB2 H 1.246 0.034 1 505 279 62 LYS HB3 H 1.246 0.034 1 506 279 62 LYS HG2 H 1.765 0.169 1 507 279 62 LYS HG3 H 1.765 0.169 1 508 279 62 LYS HD2 H 1.256 0.001 1 509 279 62 LYS HD3 H 1.256 0.001 1 510 279 62 LYS CB C 30.831 0.000 1 511 279 62 LYS CG C 25.101 0.649 1 512 279 62 LYS CD C 27.500 0.000 1 513 279 62 LYS N N 118.721 0.000 1 514 280 63 GLY H H 7.666 0.004 1 515 280 63 GLY N N 107.027 0.000 1 516 281 64 TYR H H 6.933 0.003 1 517 281 64 TYR HA H 5.322 0.001 1 518 281 64 TYR HB2 H 2.694 0.000 1 519 281 64 TYR HB3 H 2.375 0.002 1 520 281 64 TYR HD1 H 6.564 0.002 1 521 281 64 TYR HD2 H 6.564 0.002 1 522 281 64 TYR HE1 H 6.710 0.018 1 523 281 64 TYR HE2 H 6.710 0.018 1 524 281 64 TYR CA C 52.118 0.000 1 525 281 64 TYR CB C 38.957 0.000 1 526 281 64 TYR CD1 C 134.266 0.000 1 527 281 64 TYR CE1 C 117.900 0.000 1 528 281 64 TYR N N 116.436 0.008 1 529 282 65 VAL H H 8.070 0.006 1 530 282 65 VAL HB H 0.699 0.017 1 531 282 65 VAL HG1 H 0.395 0.008 1 532 282 65 VAL HG2 H 0.466 0.002 1 533 282 65 VAL CB C 32.278 0.000 1 534 282 65 VAL CG1 C 17.752 0.000 1 535 282 65 VAL CG2 C 19.652 0.000 1 536 282 65 VAL N N 113.158 0.000 1 537 283 66 TYR H H 8.730 0.002 1 538 283 66 TYR HB2 H 1.603 0.005 1 539 283 66 TYR HB3 H 1.603 0.005 1 540 283 66 TYR HD1 H 6.557 0.003 1 541 283 66 TYR HD2 H 6.557 0.003 1 542 283 66 TYR HE1 H 6.556 0.001 1 543 283 66 TYR HE2 H 6.556 0.001 1 544 283 66 TYR CB C 38.000 0.000 1 545 283 66 TYR CD1 C 133.355 0.000 1 546 283 66 TYR CE1 C 117.461 0.000 1 547 283 66 TYR N N 117.748 0.000 1 548 284 67 LEU H H 8.609 0.001 1 549 284 67 LEU HB2 H 2.369 0.001 1 550 284 67 LEU HB3 H 2.213 0.004 1 551 284 67 LEU HD1 H -0.436 0.003 1 552 284 67 LEU HD2 H 0.155 0.001 1 553 284 67 LEU CB C 39.032 0.026 1 554 284 67 LEU CD1 C 21.669 0.000 1 555 284 67 LEU CD2 C 18.434 0.000 1 556 284 67 LEU N N 120.239 0.000 1 557 285 68 VAL H H 8.476 0.000 1 558 285 68 VAL HA H 3.995 0.000 1 559 285 68 VAL HB H 1.554 0.001 1 560 285 68 VAL HG1 H -0.012 0.003 1 561 285 68 VAL HG2 H 0.049 0.007 1 562 285 68 VAL CA C 58.300 0.000 1 563 285 68 VAL CB C 28.109 0.000 1 564 285 68 VAL CG1 C 17.801 0.000 1 565 285 68 VAL CG2 C 16.315 0.000 1 566 285 68 VAL N N 122.272 0.000 1 567 286 69 PHE H H 8.632 0.000 1 568 286 69 PHE HB2 H 2.720 0.040 1 569 286 69 PHE HB3 H 2.720 0.040 1 570 286 69 PHE HD1 H 7.067 0.005 1 571 286 69 PHE HD2 H 7.067 0.005 1 572 286 69 PHE HE1 H 6.788 0.011 1 573 286 69 PHE HE2 H 6.788 0.011 1 574 286 69 PHE CB C 36.752 0.000 1 575 286 69 PHE CD1 C 132.111 0.000 1 576 286 69 PHE CE1 C 128.500 0.000 1 577 286 69 PHE N N 128.522 0.000 1 578 287 70 GLU H H 7.759 0.001 1 579 287 70 GLU HA H 3.922 0.004 1 580 287 70 GLU HB2 H 2.056 0.043 1 581 287 70 GLU HB3 H 1.778 0.014 1 582 287 70 GLU HG2 H 2.075 0.013 1 583 287 70 GLU HG3 H 2.075 0.013 1 584 287 70 GLU CA C 56.105 0.000 1 585 287 70 GLU CB C 27.479 0.021 1 586 287 70 GLU CG C 34.067 0.000 1 587 287 70 GLU N N 120.283 0.013 1 588 288 71 LEU H H 8.334 0.001 1 589 288 71 LEU HA H 4.698 0.000 1 590 288 71 LEU HB2 H 1.733 0.017 1 591 288 71 LEU HB3 H 1.575 0.018 1 592 288 71 LEU HD1 H 0.907 0.007 1 593 288 71 LEU HD2 H 0.899 0.002 1 594 288 71 LEU CB C 42.332 0.028 1 595 288 71 LEU CD1 C 20.000 0.000 1 596 288 71 LEU CD2 C 23.000 0.000 1 597 288 71 LEU N N 116.969 0.018 1 598 289 72 GLU H H 8.531 0.001 1 599 289 72 GLU HA H 3.700 0.004 1 600 289 72 GLU HB2 H 2.054 0.022 1 601 289 72 GLU HB3 H 1.989 0.010 1 602 289 72 GLU HG2 H 2.781 0.003 1 603 289 72 GLU HG3 H 2.331 0.005 1 604 289 72 GLU CA C 57.392 0.000 1 605 289 72 GLU CB C 25.459 0.000 1 606 289 72 GLU CG C 32.874 0.031 1 607 289 72 GLU N N 126.093 0.007 1 608 290 73 LYS H H 8.156 0.002 1 609 290 73 LYS HA H 3.767 0.006 1 610 290 73 LYS HB2 H 1.840 0.006 1 611 290 73 LYS HB3 H 1.703 0.001 1 612 290 73 LYS HG2 H 1.385 0.000 1 613 290 73 LYS HG3 H 1.297 0.001 1 614 290 73 LYS HD2 H 1.575 0.001 1 615 290 73 LYS HD3 H 1.575 0.001 1 616 290 73 LYS HE2 H 2.865 0.002 1 617 290 73 LYS HE3 H 2.865 0.002 1 618 290 73 LYS CA C 55.988 0.000 1 619 290 73 LYS CB C 28.619 0.000 1 620 290 73 LYS CG C 21.120 0.000 1 621 290 73 LYS CD C 26.440 0.000 1 622 290 73 LYS CE C 39.200 0.000 1 623 290 73 LYS N N 117.668 0.033 1 624 291 74 SER H H 7.469 0.004 1 625 291 74 SER HA H 3.907 0.008 1 626 291 74 SER HB2 H 4.015 0.003 1 627 291 74 SER HB3 H 3.938 0.021 1 628 291 74 SER CA C 58.720 0.000 1 629 291 74 SER CB C 60.000 0.000 1 630 291 74 SER N N 116.698 0.000 1 631 292 75 VAL H H 6.979 0.000 1 632 292 75 VAL HA H 2.578 0.004 1 633 292 75 VAL HB H 1.918 0.006 1 634 292 75 VAL HG1 H 0.262 0.017 1 635 292 75 VAL HG2 H 0.942 0.010 1 636 292 75 VAL CA C 63.360 0.000 1 637 292 75 VAL CB C 28.330 0.000 1 638 292 75 VAL CG1 C 17.145 0.000 1 639 292 75 VAL CG2 C 19.950 0.000 1 640 292 75 VAL N N 121.069 0.000 1 641 293 76 ARG H H 6.697 0.001 1 642 293 76 ARG HA H 3.327 0.000 1 643 293 76 ARG HB2 H 1.518 0.009 1 644 293 76 ARG HB3 H 1.405 0.001 1 645 293 76 ARG HG2 H 1.740 0.001 1 646 293 76 ARG HG3 H 1.740 0.001 1 647 293 76 ARG HD2 H 3.308 0.000 1 648 293 76 ARG HD3 H 3.107 0.006 1 649 293 76 ARG CA C 57.064 0.000 1 650 293 76 ARG CB C 26.557 0.000 1 651 293 76 ARG CG C 26.600 0.000 1 652 293 76 ARG CD C 40.335 0.035 1 653 293 76 ARG N N 117.043 0.000 1 654 294 77 SER H H 7.754 0.001 1 655 294 77 SER HA H 4.024 0.009 1 656 294 77 SER HB2 H 4.008 0.011 1 657 294 77 SER HB3 H 3.931 0.008 1 658 294 77 SER CA C 58.715 0.000 1 659 294 77 SER CB C 59.891 0.011 1 660 294 77 SER N N 115.787 0.000 1 661 295 78 LEU H H 7.498 0.003 1 662 295 78 LEU HA H 2.587 0.001 1 663 295 78 LEU HB2 H 0.330 0.004 1 664 295 78 LEU HB3 H 0.330 0.004 1 665 295 78 LEU HD1 H 0.065 0.000 1 666 295 78 LEU HD2 H 0.326 0.001 1 667 295 78 LEU CA C 54.505 0.000 1 668 295 78 LEU CB C 37.195 0.000 1 669 295 78 LEU CD1 C 20.578 0.000 1 670 295 78 LEU CD2 C 23.501 0.000 1 671 295 78 LEU N N 125.452 0.000 1 672 296 79 LEU H H 7.912 0.002 1 673 296 79 LEU HA H 3.615 0.001 1 674 296 79 LEU HB2 H 1.284 0.008 1 675 296 79 LEU HB3 H 0.754 0.027 1 676 296 79 LEU HG H 1.190 0.010 1 677 296 79 LEU HD1 H -0.528 0.001 1 678 296 79 LEU HD2 H -0.239 0.002 1 679 296 79 LEU CA C 55.000 0.000 1 680 296 79 LEU CB C 36.579 0.028 1 681 296 79 LEU CG C 22.300 0.000 1 682 296 79 LEU CD1 C 16.591 0.000 1 683 296 79 LEU CD2 C 21.748 0.000 1 684 296 79 LEU N N 117.897 0.000 1 685 297 80 GLN H H 7.425 0.004 1 686 297 80 GLN HA H 4.035 0.003 1 687 297 80 GLN HB2 H 2.119 0.002 1 688 297 80 GLN HB3 H 2.119 0.002 1 689 297 80 GLN HG2 H 2.466 0.022 1 690 297 80 GLN HG3 H 2.426 0.017 1 691 297 80 GLN HE21 H 7.152 0.003 1 692 297 80 GLN HE22 H 6.678 0.006 1 693 297 80 GLN CA C 55.067 0.000 1 694 297 80 GLN CB C 25.551 0.000 1 695 297 80 GLN CG C 31.326 0.001 1 696 297 80 GLN N N 117.700 0.000 1 697 297 80 GLN NE2 N 112.798 0.000 1 698 298 81 ALA H H 7.457 0.004 1 699 298 81 ALA HA H 4.517 0.010 1 700 298 81 ALA HB H 1.799 0.000 1 701 298 81 ALA CA C 49.605 0.000 1 702 298 81 ALA CB C 17.166 0.000 1 703 298 81 ALA N N 121.364 0.000 1 704 299 82 CYS H H 7.300 0.004 1 705 299 82 CYS HA H 4.891 0.000 1 706 299 82 CYS N N 117.683 0.017 1 707 300 83 SER H H 9.383 0.001 1 708 300 83 SER HB2 H 3.864 0.001 1 709 300 83 SER HB3 H 3.864 0.001 1 710 300 83 SER CB C 61.478 0.000 1 711 300 83 SER N N 118.007 0.000 1 712 301 84 HIS H H 8.381 0.001 1 713 301 84 HIS HA H 4.989 0.001 1 714 301 84 HIS HB2 H 3.042 0.004 1 715 301 84 HIS HB3 H 2.926 0.013 1 716 301 84 HIS HD2 H 6.846 0.001 1 717 301 84 HIS HE1 H 8.124 0.001 1 718 301 84 HIS CA C 52.766 0.000 1 719 301 84 HIS CB C 28.152 0.000 1 720 301 84 HIS CD2 C 120.822 0.000 1 721 301 84 HIS CE1 C 136.700 0.000 1 722 301 84 HIS N N 120.843 0.000 1 723 302 85 ASP H H 8.505 0.001 1 724 302 85 ASP HA H 4.817 0.000 1 725 302 85 ASP HB2 H 2.741 0.005 1 726 302 85 ASP HB3 H 2.470 0.004 1 727 302 85 ASP CA C 48.413 0.000 1 728 302 85 ASP CB C 38.405 0.000 1 729 302 85 ASP N N 125.287 0.000 1 730 303 86 PRO HA H 4.278 0.001 1 731 303 86 PRO HB2 H 1.887 0.004 1 732 303 86 PRO HB3 H 1.887 0.004 1 733 303 86 PRO HG2 H 1.915 0.001 1 734 303 86 PRO HG3 H 1.844 0.002 1 735 303 86 PRO HD2 H 3.763 0.000 1 736 303 86 PRO HD3 H 3.763 0.000 1 737 303 86 PRO CA C 60.652 0.000 1 738 303 86 PRO CB C 29.066 0.000 1 739 303 86 PRO CG C 23.845 0.015 1 740 303 86 PRO CD C 47.700 0.000 1 741 304 87 LEU H H 8.142 0.000 1 742 304 87 LEU HA H 4.224 0.001 1 743 304 87 LEU HB2 H 1.615 0.004 1 744 304 87 LEU HB3 H 1.465 0.009 1 745 304 87 LEU HD1 H 0.778 0.006 1 746 304 87 LEU CA C 51.800 0.000 1 747 304 87 LEU CB C 38.729 0.029 1 748 304 87 LEU CD1 C 22.000 0.000 1 749 304 87 LEU N N 120.962 0.000 1 750 305 88 SER H H 7.552 0.001 1 751 305 88 SER HB2 H 3.814 0.010 1 752 305 88 SER HB3 H 3.719 0.001 1 753 305 88 SER CB C 60.600 0.000 1 754 305 88 SER N N 117.041 0.000 1 755 306 89 PRO HA H 4.289 0.003 1 756 306 89 PRO HB2 H 2.195 0.001 1 757 306 89 PRO HB3 H 1.828 0.005 1 758 306 89 PRO HD2 H 3.728 0.000 1 759 306 89 PRO HD3 H 3.655 0.017 1 760 306 89 PRO CA C 61.348 0.000 1 761 306 89 PRO CB C 28.936 0.022 1 762 306 89 PRO CD C 47.700 0.000 1 763 307 90 ASP H H 7.952 0.001 1 764 307 90 ASP HA H 4.448 0.000 1 765 307 90 ASP HB2 H 2.539 0.008 1 766 307 90 ASP HB3 H 2.539 0.008 1 767 307 90 ASP CA C 51.351 0.000 1 768 307 90 ASP CB C 38.105 0.000 1 769 307 90 ASP N N 117.212 0.000 1 770 308 91 GLY H H 7.953 0.000 1 771 308 91 GLY HA2 H 3.992 0.002 1 772 308 91 GLY HA3 H 3.720 0.001 1 773 308 91 GLY CA C 43.120 0.002 1 774 308 91 GLY N N 108.572 0.000 1 775 309 92 LEU H H 7.780 0.000 1 776 309 92 LEU HA H 4.311 0.006 1 777 309 92 LEU HB2 H 1.469 0.012 1 778 309 92 LEU HB3 H 1.435 0.006 1 779 309 92 LEU HG H 1.433 0.000 1 780 309 92 LEU HD1 H 0.735 0.000 1 781 309 92 LEU CA C 51.650 0.000 1 782 309 92 LEU CB C 39.532 0.000 1 783 309 92 LEU CG C 23.870 0.000 1 784 309 92 LEU CD1 C 20.760 0.000 1 785 309 92 LEU N N 121.447 0.000 1 786 310 93 SER H H 8.039 0.001 1 787 310 93 SER HA H 4.406 0.005 1 788 310 93 SER HB2 H 3.634 0.010 1 789 310 93 SER HB3 H 3.529 0.001 1 790 310 93 SER CA C 55.048 0.000 1 791 310 93 SER CB C 61.180 0.028 1 792 310 93 SER N N 116.971 0.000 1 793 311 94 GLU H H 8.209 0.001 1 794 311 94 GLU HB2 H 2.100 0.002 1 795 311 94 GLU HB3 H 1.634 0.002 1 796 311 94 GLU HG2 H 2.109 0.006 1 797 311 94 GLU HG3 H 1.548 0.002 1 798 311 94 GLU CB C 29.305 0.000 1 799 311 94 GLU CG C 27.271 0.033 1 800 311 94 GLU N N 122.896 0.000 1 801 312 95 TYR H H 8.540 0.001 1 802 312 95 TYR HA H 5.114 0.001 1 803 312 95 TYR HB2 H 2.619 0.003 1 804 312 95 TYR HB3 H 2.619 0.003 1 805 312 95 TYR HD1 H 6.864 0.005 1 806 312 95 TYR HD2 H 6.864 0.005 1 807 312 95 TYR HE1 H 6.396 0.000 1 808 312 95 TYR HE2 H 6.396 0.000 1 809 312 95 TYR CA C 54.166 0.000 1 810 312 95 TYR CB C 37.905 0.000 1 811 312 95 TYR CD2 C 133.333 0.000 1 812 312 95 TYR CE2 C 117.911 0.000 1 813 312 95 TYR N N 122.736 0.000 1 814 313 96 TYR H H 8.616 0.000 1 815 313 96 TYR HA H 5.110 0.002 1 816 313 96 TYR HD1 H 6.768 0.000 1 817 313 96 TYR HD2 H 6.768 0.000 1 818 313 96 TYR HE1 H 6.647 0.001 1 819 313 96 TYR HE2 H 6.647 0.001 1 820 313 96 TYR CA C 54.492 0.000 1 821 313 96 TYR CD2 C 131.822 0.000 1 822 313 96 TYR CE2 C 118.002 0.000 1 823 313 96 TYR N N 118.915 0.000 1 824 314 97 PHE H H 9.480 0.002 1 825 314 97 PHE HA H 5.546 0.004 1 826 314 97 PHE HD1 H 6.772 0.009 1 827 314 97 PHE HD2 H 6.772 0.009 1 828 314 97 PHE HE1 H 7.028 0.017 1 829 314 97 PHE HE2 H 7.028 0.017 1 830 314 97 PHE CA C 54.083 0.000 1 831 314 97 PHE CD1 C 133.089 0.000 1 832 314 97 PHE CE1 C 132.800 0.000 1 833 314 97 PHE N N 125.367 0.000 1 834 315 98 LYS H H 7.404 0.002 1 835 315 98 LYS HA H 4.969 0.000 1 836 315 98 LYS HB2 H 1.438 0.020 1 837 315 98 LYS HB3 H 1.307 0.015 1 838 315 98 LYS HG2 H 0.997 0.004 1 839 315 98 LYS HG3 H 0.997 0.004 1 840 315 98 LYS HE2 H 2.789 0.005 1 841 315 98 LYS HE3 H 2.789 0.005 1 842 315 98 LYS CA C 53.717 0.000 1 843 315 98 LYS CB C 30.210 0.000 1 844 315 98 LYS CG C 22.461 0.000 1 845 315 98 LYS CE C 38.996 0.000 1 846 315 98 LYS N N 127.412 0.000 1 847 316 99 MET H H 8.668 0.003 1 848 316 99 MET HB2 H 2.054 0.014 1 849 316 99 MET HB3 H 1.996 0.002 1 850 316 99 MET HG2 H 2.461 0.024 1 851 316 99 MET HG3 H 2.416 0.013 1 852 316 99 MET HE H 2.002 0.000 1 853 316 99 MET CB C 33.595 0.000 1 854 316 99 MET CG C 28.970 0.030 1 855 316 99 MET CE C 14.302 0.000 1 856 316 99 MET N N 122.537 0.000 1 857 317 100 SER H H 8.261 0.001 1 858 317 100 SER HA H 4.811 0.002 1 859 317 100 SER HB2 H 3.752 0.011 1 860 317 100 SER HB3 H 3.659 0.003 1 861 317 100 SER CA C 54.400 0.000 1 862 317 100 SER CB C 62.700 0.000 1 863 317 100 SER N N 115.991 0.000 1 864 318 101 SER H H 8.712 0.007 1 865 318 101 SER N N 119.351 0.000 1 866 320 103 ARG H H 8.467 0.013 1 867 320 103 ARG HA H 4.173 0.007 1 868 320 103 ARG HB2 H 1.741 0.002 1 869 320 103 ARG HB3 H 1.741 0.002 1 870 320 103 ARG HG2 H 1.391 0.004 1 871 320 103 ARG HG3 H 1.391 0.004 1 872 320 103 ARG CA C 53.343 0.000 1 873 320 103 ARG CB C 26.678 0.000 1 874 320 103 ARG CG C 24.952 0.000 1 875 320 103 ARG N N 116.241 0.000 1 876 321 104 MET H H 7.657 0.008 1 877 321 104 MET HB2 H 1.825 0.001 1 878 321 104 MET HB3 H 1.825 0.001 1 879 321 104 MET HG2 H 2.287 0.001 1 880 321 104 MET HG3 H 2.287 0.001 1 881 321 104 MET HE H 1.993 0.001 1 882 321 104 MET CB C 30.305 0.000 1 883 321 104 MET CG C 29.209 0.000 1 884 321 104 MET CE C 14.514 0.000 1 885 321 104 MET N N 119.464 0.000 1 886 322 105 ARG H H 8.239 0.002 1 887 322 105 ARG N N 123.100 0.000 1 888 323 106 CYS H H 8.335 0.000 1 889 323 106 CYS HA H 4.062 0.016 1 890 323 106 CYS HB2 H 2.685 0.000 1 891 323 106 CYS HB3 H 2.685 0.000 1 892 323 106 CYS CA C 55.848 0.000 1 893 323 106 CYS CB C 24.344 0.000 1 894 323 106 CYS N N 119.900 0.000 1 895 324 107 LYS H H 8.687 0.002 1 896 324 107 LYS HA H 4.339 0.003 1 897 324 107 LYS HB2 H 1.679 0.001 1 898 324 107 LYS HB3 H 1.524 0.007 1 899 324 107 LYS HG2 H 1.274 0.004 1 900 324 107 LYS HG3 H 1.274 0.004 1 901 324 107 LYS HD2 H 1.740 0.003 1 902 324 107 LYS HD3 H 1.554 0.005 1 903 324 107 LYS HE2 H 2.872 0.002 1 904 324 107 LYS HE3 H 2.872 0.002 1 905 324 107 LYS CA C 51.770 0.000 1 906 324 107 LYS CB C 31.952 0.000 1 907 324 107 LYS CG C 21.500 0.000 1 908 324 107 LYS CD C 25.552 0.009 1 909 324 107 LYS CE C 39.600 0.000 1 910 324 107 LYS N N 126.400 0.000 1 911 325 108 GLU H H 8.612 0.002 1 912 325 108 GLU HB2 H 1.841 0.017 1 913 325 108 GLU HB3 H 1.841 0.017 1 914 325 108 GLU HG2 H 2.058 0.004 1 915 325 108 GLU HG3 H 2.020 0.022 1 916 325 108 GLU CB C 27.457 0.000 1 917 325 108 GLU CG C 34.156 0.022 1 918 325 108 GLU N N 126.339 0.000 1 919 326 109 VAL H H 9.125 0.003 1 920 326 109 VAL HA H 4.598 0.000 1 921 326 109 VAL HB H 2.234 0.009 1 922 326 109 VAL HG1 H 0.809 0.004 1 923 326 109 VAL HG2 H 1.010 0.004 1 924 326 109 VAL CB C 31.062 0.000 1 925 326 109 VAL CG1 C 19.552 0.000 1 926 326 109 VAL CG2 C 18.152 0.000 1 927 326 109 VAL N N 124.540 0.060 1 928 327 110 GLN H H 8.843 0.004 1 929 327 110 GLN HB2 H 1.933 0.004 1 930 327 110 GLN HB3 H 1.933 0.004 1 931 327 110 GLN HG2 H 2.079 0.001 1 932 327 110 GLN HG3 H 2.079 0.001 1 933 327 110 GLN HE21 H 7.701 0.011 1 934 327 110 GLN HE22 H 6.721 0.008 1 935 327 110 GLN CB C 26.648 0.000 1 936 327 110 GLN CG C 30.656 0.000 1 937 327 110 GLN N N 126.554 0.000 1 938 327 110 GLN NE2 N 111.299 0.009 1 939 328 111 VAL H H 8.404 0.001 1 940 328 111 VAL HB H 2.011 0.011 1 941 328 111 VAL HG1 H 0.342 0.000 1 942 328 111 VAL HG2 H 0.680 0.005 1 943 328 111 VAL CB C 28.740 0.000 1 944 328 111 VAL CG1 C 18.047 0.000 1 945 328 111 VAL CG2 C 18.500 0.000 1 946 328 111 VAL N N 128.378 0.000 1 947 329 112 ILE H H 9.475 0.002 1 948 329 112 ILE HA H 5.034 0.000 1 949 329 112 ILE HB H 2.008 0.002 1 950 329 112 ILE HG2 H 1.007 0.001 1 951 329 112 ILE HD1 H 0.575 0.002 1 952 329 112 ILE CB C 35.900 0.000 1 953 329 112 ILE CG2 C 14.760 0.000 1 954 329 112 ILE CD1 C 10.197 0.013 1 955 329 112 ILE N N 127.033 0.000 1 956 330 113 PRO HA H 5.209 0.000 1 957 330 113 PRO HG2 H 2.023 0.003 1 958 330 113 PRO HG3 H 1.868 0.001 1 959 330 113 PRO CA C 59.600 0.001 1 960 330 113 PRO CG C 24.781 0.000 1 961 331 114 TRP H H 10.250 0.003 1 962 331 114 TRP HB2 H 0.908 0.022 1 963 331 114 TRP HB3 H 0.908 0.022 1 964 331 114 TRP HD1 H 6.957 0.003 1 965 331 114 TRP HE1 H 9.752 0.001 1 966 331 114 TRP HE3 H 7.024 0.022 1 967 331 114 TRP HZ2 H 6.751 0.005 1 968 331 114 TRP HZ3 H 7.530 0.004 1 969 331 114 TRP CB C 29.589 0.000 1 970 331 114 TRP CD1 C 127.722 0.000 1 971 331 114 TRP CE3 C 122.511 0.000 1 972 331 114 TRP CZ2 C 114.200 0.000 1 973 331 114 TRP CZ3 C 120.900 0.000 1 974 331 114 TRP N N 120.805 0.000 1 975 331 114 TRP NE1 N 130.075 0.000 1 976 332 115 VAL H H 7.842 0.001 1 977 332 115 VAL HA H 4.886 0.005 1 978 332 115 VAL HB H 1.292 0.002 1 979 332 115 VAL HG1 H 0.199 0.003 1 980 332 115 VAL HG2 H 0.043 0.002 1 981 332 115 VAL CA C 57.871 0.000 1 982 332 115 VAL CB C 28.900 0.000 1 983 332 115 VAL CG1 C 18.726 0.000 1 984 332 115 VAL CG2 C 18.731 0.000 1 985 332 115 VAL N N 130.500 0.000 1 986 333 116 LEU H H 8.452 0.006 1 987 333 116 LEU HA H 4.080 0.002 1 988 333 116 LEU HB2 H 1.587 0.007 1 989 333 116 LEU HB3 H 1.587 0.007 1 990 333 116 LEU HD1 H 0.933 0.008 1 991 333 116 LEU HD2 H 0.800 0.007 1 992 333 116 LEU CA C 55.500 0.000 1 993 333 116 LEU CB C 37.573 0.000 1 994 333 116 LEU CD1 C 20.360 0.000 1 995 333 116 LEU CD2 C 22.800 0.000 1 996 333 116 LEU N N 125.955 0.000 1 997 334 117 ALA H H 7.952 0.001 1 998 334 117 ALA HA H 4.096 0.002 1 999 334 117 ALA HB H 1.226 0.000 1 1000 334 117 ALA CA C 51.210 0.000 1 1001 334 117 ALA CB C 15.908 0.000 1 1002 334 117 ALA N N 120.741 0.000 1 1003 335 118 ASP H H 7.677 0.001 1 1004 335 118 ASP HA H 4.921 0.002 1 1005 335 118 ASP CA C 52.320 0.000 1 1006 335 118 ASP N N 116.263 0.000 1 1007 336 119 SER H H 7.891 0.001 1 1008 336 119 SER HB2 H 4.074 0.002 1 1009 336 119 SER HB3 H 4.074 0.002 1 1010 336 119 SER CB C 61.415 0.000 1 1011 336 119 SER N N 113.949 0.000 1 1012 337 120 ASN H H 7.434 0.000 1 1013 337 120 ASN HA H 5.250 0.002 1 1014 337 120 ASN HB2 H 2.562 0.001 1 1015 337 120 ASN HB3 H 2.562 0.001 1 1016 337 120 ASN HD21 H 7.819 0.002 1 1017 337 120 ASN HD22 H 7.018 0.001 1 1018 337 120 ASN CA C 50.433 0.000 1 1019 337 120 ASN CB C 41.491 0.000 1 1020 337 120 ASN N N 117.100 0.000 1 1021 337 120 ASN ND2 N 117.882 0.012 1 1022 338 121 PHE H H 8.619 0.009 1 1023 338 121 PHE HB2 H 2.206 0.002 1 1024 338 121 PHE HB3 H 2.206 0.002 1 1025 338 121 PHE HD1 H 6.816 0.001 1 1026 338 121 PHE HD2 H 6.816 0.001 1 1027 338 121 PHE HE1 H 6.992 0.001 1 1028 338 121 PHE HE2 H 6.992 0.001 1 1029 338 121 PHE CB C 38.609 0.000 1 1030 338 121 PHE CD2 C 131.089 0.000 1 1031 338 121 PHE CE2 C 131.511 0.000 1 1032 338 121 PHE N N 121.800 0.000 1 1033 339 122 VAL H H 7.764 0.000 1 1034 339 122 VAL HA H 4.056 0.005 1 1035 339 122 VAL HB H 1.724 0.003 1 1036 339 122 VAL HG1 H 0.816 0.007 1 1037 339 122 VAL HG2 H 0.655 0.000 1 1038 339 122 VAL CA C 57.700 0.000 1 1039 339 122 VAL CB C 30.120 0.000 1 1040 339 122 VAL CG1 C 17.700 0.000 1 1041 339 122 VAL CG2 C 18.200 0.000 1 1042 339 122 VAL N N 127.256 0.000 1 1043 340 123 ARG H H 7.732 0.002 1 1044 340 123 ARG HA H 3.806 0.002 1 1045 340 123 ARG HB2 H 1.615 0.020 1 1046 340 123 ARG HB3 H 1.391 0.002 1 1047 340 123 ARG CA C 54.556 0.000 1 1048 340 123 ARG CB C 28.252 0.000 1 1049 340 123 ARG N N 126.521 0.000 1 1050 341 124 SER H H 7.501 0.000 1 1051 341 124 SER HA H 4.809 0.003 1 1052 341 124 SER HB2 H 3.637 0.000 1 1053 341 124 SER HB3 H 3.637 0.000 1 1054 341 124 SER CA C 51.743 0.000 1 1055 341 124 SER CB C 61.450 0.000 1 1056 341 124 SER N N 112.448 0.000 1 1057 342 125 PRO HA H 4.146 0.003 1 1058 342 125 PRO HB2 H 2.131 0.010 1 1059 342 125 PRO HB3 H 2.131 0.010 1 1060 342 125 PRO CA C 60.820 0.000 1 1061 342 125 PRO CB C 29.078 0.000 1 1062 343 126 SER H H 8.012 0.006 1 1063 343 126 SER HA H 4.182 0.002 1 1064 343 126 SER HB2 H 3.681 0.003 1 1065 343 126 SER HB3 H 3.681 0.003 1 1066 343 126 SER CA C 55.912 0.000 1 1067 343 126 SER CB C 57.500 0.000 1 1068 343 126 SER N N 113.854 0.000 1 1069 344 127 GLN HA H 3.729 0.009 1 1070 344 127 GLN HE21 H 6.898 0.006 1 1071 344 127 GLN HE22 H 6.595 0.001 1 1072 344 127 GLN CA C 54.023 0.000 1 1073 344 127 GLN NE2 N 112.508 0.011 1 1074 345 128 ARG H H 8.146 0.002 1 1075 345 128 ARG HA H 4.128 0.001 1 1076 345 128 ARG HB2 H 1.579 0.001 1 1077 345 128 ARG HB3 H 1.579 0.001 1 1078 345 128 ARG HG2 H 1.323 0.012 1 1079 345 128 ARG HG3 H 1.323 0.012 1 1080 345 128 ARG HD2 H 3.020 0.001 1 1081 345 128 ARG HD3 H 3.020 0.001 1 1082 345 128 ARG CA C 52.652 0.000 1 1083 345 128 ARG CB C 28.152 0.000 1 1084 345 128 ARG CG C 24.031 0.000 1 1085 345 128 ARG CD C 40.290 0.000 1 1086 345 128 ARG N N 122.400 0.000 1 1087 346 129 LEU H H 8.394 0.003 1 1088 346 129 LEU HA H 4.087 0.001 1 1089 346 129 LEU HB2 H 1.446 0.009 1 1090 346 129 LEU HB3 H 0.929 0.006 1 1091 346 129 LEU HD1 H 0.382 0.004 1 1092 346 129 LEU HD2 H 0.208 0.001 1 1093 346 129 LEU CA C 50.752 0.000 1 1094 346 129 LEU CB C 37.727 0.026 1 1095 346 129 LEU CD1 C 20.721 0.034 1 1096 346 129 LEU CD2 C 22.002 0.000 1 1097 346 129 LEU N N 126.187 0.000 1 1098 347 130 ASP H H 7.647 0.005 1 1099 347 130 ASP HA H 3.891 0.017 1 1100 347 130 ASP HB2 H 2.634 0.002 1 1101 347 130 ASP HB3 H 2.284 0.001 1 1102 347 130 ASP CA C 48.457 0.000 1 1103 347 130 ASP CB C 39.439 0.001 1 1104 347 130 ASP N N 125.035 0.000 1 1105 348 131 PRO HA H 4.007 0.001 1 1106 348 131 PRO HG2 H 2.007 0.001 1 1107 348 131 PRO HG3 H 2.007 0.001 1 1108 348 131 PRO CA C 62.347 0.000 1 1109 348 131 PRO CG C 24.172 0.000 1 1110 349 132 SER H H 8.291 0.001 1 1111 349 132 SER HA H 4.175 0.001 1 1112 349 132 SER CA C 57.172 0.000 1 1113 349 132 SER N N 113.510 0.013 1 1114 350 133 ARG H H 7.203 0.005 1 1115 350 133 ARG HA H 3.622 0.008 1 1116 350 133 ARG HB2 H 2.110 0.009 1 1117 350 133 ARG HB3 H 2.110 0.009 1 1118 350 133 ARG HD2 H 2.612 0.007 1 1119 350 133 ARG HD3 H 2.612 0.007 1 1120 350 133 ARG CA C 51.600 0.000 1 1121 350 133 ARG CB C 27.914 0.000 1 1122 350 133 ARG CD C 40.450 0.000 1 1123 350 133 ARG N N 120.040 0.042 1 1124 351 134 THR H H 7.157 0.007 1 1125 351 134 THR HA H 4.510 0.046 1 1126 351 134 THR HB H 4.005 0.005 1 1127 351 134 THR HG2 H 0.726 0.005 1 1128 351 134 THR CA C 58.805 0.000 1 1129 351 134 THR CB C 67.675 0.000 1 1130 351 134 THR CG2 C 17.052 0.000 1 1131 351 134 THR N N 118.200 0.000 1 1132 352 135 VAL H H 9.381 0.002 1 1133 352 135 VAL HA H 5.066 0.002 1 1134 352 135 VAL HB H 1.427 0.005 1 1135 352 135 VAL HG1 H 0.722 0.003 1 1136 352 135 VAL HG2 H 0.796 0.002 1 1137 352 135 VAL CA C 55.550 0.000 1 1138 352 135 VAL CB C 30.362 0.000 1 1139 352 135 VAL CG1 C 20.740 0.000 1 1140 352 135 VAL CG2 C 16.002 0.000 1 1141 352 135 VAL N N 118.051 0.051 1 1142 353 136 PHE H H 9.310 0.006 1 1143 353 136 PHE HA H 4.925 0.010 1 1144 353 136 PHE HB2 H 2.829 0.008 1 1145 353 136 PHE HB3 H 2.829 0.008 1 1146 353 136 PHE HD1 H 7.155 0.008 1 1147 353 136 PHE HD2 H 7.155 0.008 1 1148 353 136 PHE HE1 H 7.200 0.012 1 1149 353 136 PHE HE2 H 7.200 0.012 1 1150 353 136 PHE HZ H 7.191 0.010 1 1151 353 136 PHE CA C 53.600 0.000 1 1152 353 136 PHE CB C 38.992 0.000 1 1153 353 136 PHE CD1 C 132.089 0.000 1 1154 353 136 PHE CE1 C 131.878 0.000 1 1155 353 136 PHE CZ C 131.422 0.000 1 1156 353 136 PHE N N 124.450 0.040 1 1157 354 137 VAL H H 8.226 0.000 1 1158 354 137 VAL HB H 1.361 0.002 1 1159 354 137 VAL HG1 H 0.591 0.000 1 1160 354 137 VAL CB C 29.794 0.000 1 1161 354 137 VAL CG1 C 18.220 0.000 1 1162 354 137 VAL N N 126.588 0.000 1 1163 355 138 GLY H H 8.953 0.000 1 1164 355 138 GLY HA2 H 3.542 0.007 1 1165 355 138 GLY HA3 H 3.542 0.007 1 1166 355 138 GLY CA C 40.400 0.000 1 1167 355 138 GLY N N 113.064 0.000 1 1168 356 139 ALA H H 8.297 0.005 1 1169 356 139 ALA HA H 3.867 0.008 1 1170 356 139 ALA HB H 1.496 0.002 1 1171 356 139 ALA CA C 49.376 0.000 1 1172 356 139 ALA CB C 13.912 0.000 1 1173 356 139 ALA N N 119.100 0.000 1 1174 357 140 LEU H H 7.797 0.002 1 1175 357 140 LEU HA H 3.568 0.013 1 1176 357 140 LEU HB2 H 1.035 0.006 1 1177 357 140 LEU HB3 H 1.035 0.006 1 1178 357 140 LEU HG H 1.244 0.004 1 1179 357 140 LEU HD1 H 0.388 0.003 1 1180 357 140 LEU HD2 H 0.431 0.006 1 1181 357 140 LEU CA C 52.572 0.000 1 1182 357 140 LEU CB C 39.000 0.000 1 1183 357 140 LEU CG C 23.952 0.000 1 1184 357 140 LEU CD1 C 22.885 0.000 1 1185 357 140 LEU CD2 C 21.152 0.000 1 1186 357 140 LEU N N 114.579 0.000 1 1187 358 141 HIS HD2 H 6.700 0.000 1 1188 358 141 HIS HE1 H 7.184 0.000 1 1189 358 141 HIS CD2 C 118.400 0.000 1 1190 358 141 HIS CE1 C 137.499 0.000 1 1191 359 142 GLY H H 8.041 0.010 1 1192 359 142 GLY HA2 H 3.721 0.000 1 1193 359 142 GLY HA3 H 3.582 0.002 1 1194 359 142 GLY CA C 43.900 0.000 1 1195 359 142 GLY N N 116.445 0.443 1 1196 360 143 MET H H 9.831 0.010 1 1197 360 143 MET HB2 H 1.998 0.010 1 1198 360 143 MET HB3 H 1.752 0.001 1 1199 360 143 MET HG2 H 2.508 0.028 1 1200 360 143 MET HG3 H 2.451 0.001 1 1201 360 143 MET HE H 2.000 0.000 1 1202 360 143 MET CB C 29.357 0.000 1 1203 360 143 MET CG C 30.497 0.013 1 1204 360 143 MET CE C 14.400 0.000 1 1205 360 143 MET N N 119.793 0.000 1 1206 361 144 LEU H H 7.428 0.000 1 1207 361 144 LEU HB2 H 1.814 0.015 1 1208 361 144 LEU HB3 H 1.157 0.007 1 1209 361 144 LEU HD1 H 0.698 0.004 1 1210 361 144 LEU HD2 H 0.724 0.004 1 1211 361 144 LEU CB C 39.959 0.012 1 1212 361 144 LEU CD1 C 21.440 0.000 1 1213 361 144 LEU CD2 C 23.720 0.000 1 1214 361 144 LEU N N 118.702 0.000 1 1215 362 145 ASN H H 7.258 0.001 1 1216 362 145 ASN HB2 H 2.023 0.000 1 1217 362 145 ASN HB3 H 2.023 0.000 1 1218 362 145 ASN HD21 H 7.583 0.004 1 1219 362 145 ASN HD22 H 7.281 0.007 1 1220 362 145 ASN CB C 36.157 0.000 1 1221 362 145 ASN N N 117.397 0.000 1 1222 362 145 ASN ND2 N 111.658 0.139 1 1223 363 146 ALA H H 8.303 0.005 1 1224 363 146 ALA HB H 1.000 0.002 1 1225 363 146 ALA CB C 14.500 0.000 1 1226 363 146 ALA N N 122.300 0.000 1 1227 364 147 GLU H H 8.105 0.007 1 1228 364 147 GLU HA H 2.756 0.006 1 1229 364 147 GLU HB2 H 1.310 0.009 1 1230 364 147 GLU HB3 H 0.970 0.004 1 1231 364 147 GLU CA C 56.290 0.000 1 1232 364 147 GLU CB C 24.819 0.019 1 1233 364 147 GLU N N 119.315 0.000 1 1234 365 148 ALA H H 7.828 0.000 1 1235 365 148 ALA HA H 3.507 0.003 1 1236 365 148 ALA HB H 1.432 0.001 1 1237 365 148 ALA CA C 52.305 0.000 1 1238 365 148 ALA CB C 16.307 0.000 1 1239 365 148 ALA N N 120.919 0.000 1 1240 366 149 LEU H H 7.688 0.000 1 1241 366 149 LEU HA H 3.515 0.001 1 1242 366 149 LEU HB2 H 1.543 0.011 1 1243 366 149 LEU HB3 H 1.543 0.011 1 1244 366 149 LEU HD1 H 0.451 0.001 1 1245 366 149 LEU HD2 H 0.542 0.004 1 1246 366 149 LEU CA C 54.761 0.000 1 1247 366 149 LEU CB C 39.200 0.000 1 1248 366 149 LEU CD1 C 22.286 0.000 1 1249 366 149 LEU CD2 C 19.843 0.000 1 1250 366 149 LEU N N 117.679 0.000 1 1251 367 150 ALA H H 7.969 0.005 1 1252 367 150 ALA HA H 3.534 0.001 1 1253 367 150 ALA HB H 1.040 0.004 1 1254 367 150 ALA CA C 51.844 0.000 1 1255 367 150 ALA CB C 15.450 0.000 1 1256 367 150 ALA N N 117.600 0.000 1 1257 368 151 ALA H H 7.736 0.003 1 1258 368 151 ALA HA H 3.716 0.001 1 1259 368 151 ALA HB H 1.252 0.002 1 1260 368 151 ALA CA C 52.237 0.000 1 1261 368 151 ALA CB C 14.735 0.000 1 1262 368 151 ALA N N 121.177 0.000 1 1263 369 152 ILE H H 7.819 0.000 1 1264 369 152 ILE HA H 2.305 0.006 1 1265 369 152 ILE HB H 0.977 0.006 1 1266 369 152 ILE HG12 H -0.073 0.010 1 1267 369 152 ILE HG13 H -0.073 0.010 1 1268 369 152 ILE HD1 H -0.050 0.013 1 1269 369 152 ILE CA C 61.408 0.000 1 1270 369 152 ILE CB C 35.174 0.174 1 1271 369 152 ILE CG1 C 12.050 0.000 1 1272 369 152 ILE CD1 C 11.826 0.000 1 1273 369 152 ILE N N 118.905 0.000 1 1274 370 153 LEU H H 7.463 0.001 1 1275 370 153 LEU HA H 3.921 0.000 1 1276 370 153 LEU HG H 1.837 0.002 1 1277 370 153 LEU HD2 H 0.808 0.001 1 1278 370 153 LEU CA C 56.305 0.000 1 1279 370 153 LEU CG C 28.202 0.000 1 1280 370 153 LEU CD2 C 21.512 0.000 1 1281 370 153 LEU N N 115.991 0.000 1 1282 371 154 ASN H H 8.662 0.001 1 1283 371 154 ASN HA H 4.151 0.004 1 1284 371 154 ASN HD21 H 7.888 0.002 1 1285 371 154 ASN HD22 H 6.742 0.001 1 1286 371 154 ASN CA C 55.000 0.000 1 1287 371 154 ASN N N 121.551 0.000 1 1288 371 154 ASN ND2 N 115.597 0.000 1 1289 372 155 ASP H H 8.388 0.005 1 1290 372 155 ASP HA H 4.279 0.004 1 1291 372 155 ASP HB2 H 3.104 0.007 1 1292 372 155 ASP HB3 H 2.764 0.007 1 1293 372 155 ASP CA C 54.200 0.000 1 1294 372 155 ASP CB C 37.511 0.016 1 1295 372 155 ASP N N 122.300 0.000 1 1296 373 156 LEU H H 7.095 0.000 1 1297 373 156 LEU HA H 3.859 0.002 1 1298 373 156 LEU HB2 H -0.103 0.001 1 1299 373 156 LEU HB3 H -0.103 0.001 1 1300 373 156 LEU HD1 H 0.724 0.016 1 1301 373 156 LEU HD2 H 0.503 0.000 1 1302 373 156 LEU CA C 53.800 0.000 1 1303 373 156 LEU CB C 38.730 0.000 1 1304 373 156 LEU CD1 C 19.500 0.000 1 1305 373 156 LEU CD2 C 24.776 0.000 1 1306 373 156 LEU N N 115.880 0.000 1 1307 374 157 PHE H H 8.142 0.007 1 1308 374 157 PHE HA H 4.155 0.002 1 1309 374 157 PHE HD1 H 7.150 0.014 1 1310 374 157 PHE HD2 H 7.150 0.014 1 1311 374 157 PHE HE1 H 7.098 0.009 1 1312 374 157 PHE HE2 H 7.098 0.009 1 1313 374 157 PHE CA C 54.750 0.000 1 1314 374 157 PHE CD1 C 131.266 0.000 1 1315 374 157 PHE CE1 C 130.005 0.000 1 1316 374 157 PHE N N 115.377 0.000 1 1317 375 158 GLY H H 8.154 0.006 1 1318 375 158 GLY HA2 H 3.935 0.001 1 1319 375 158 GLY HA3 H 3.935 0.001 1 1320 375 158 GLY CA C 41.382 0.000 1 1321 375 158 GLY N N 111.480 0.000 1 1322 376 159 GLY H H 7.762 0.001 1 1323 376 159 GLY HA2 H 3.889 0.005 1 1324 376 159 GLY HA3 H 3.734 0.004 1 1325 376 159 GLY CA C 44.360 0.000 1 1326 376 159 GLY N N 99.757 0.000 1 1327 377 160 VAL H H 8.092 0.003 1 1328 377 160 VAL HA H 3.596 0.012 1 1329 377 160 VAL HB H 1.662 0.000 1 1330 377 160 VAL HG1 H 0.647 0.007 1 1331 377 160 VAL CA C 62.152 0.000 1 1332 377 160 VAL CB C 29.000 0.000 1 1333 377 160 VAL CG1 C 19.800 0.000 1 1334 377 160 VAL N N 120.698 0.000 1 1335 378 161 VAL H H 8.678 0.003 1 1336 378 161 VAL HA H 4.344 0.002 1 1337 378 161 VAL HB H 2.069 0.000 1 1338 378 161 VAL HG2 H 0.835 0.002 1 1339 378 161 VAL CA C 58.652 0.000 1 1340 378 161 VAL CB C 30.509 0.000 1 1341 378 161 VAL CG2 C 19.850 0.000 1 1342 378 161 VAL N N 120.667 0.000 1 1343 379 162 TYR H H 7.306 0.005 1 1344 379 162 TYR HA H 5.514 0.008 1 1345 379 162 TYR HB2 H 3.178 0.002 1 1346 379 162 TYR HB3 H 3.178 0.002 1 1347 379 162 TYR HD1 H 6.712 0.004 1 1348 379 162 TYR HD2 H 6.712 0.004 1 1349 379 162 TYR HE1 H 6.394 0.002 1 1350 379 162 TYR HE2 H 6.394 0.002 1 1351 379 162 TYR CA C 53.800 0.000 1 1352 379 162 TYR CB C 40.805 0.000 1 1353 379 162 TYR CD2 C 133.200 0.000 1 1354 379 162 TYR CE2 C 117.792 0.000 1 1355 379 162 TYR N N 123.434 0.000 1 1356 380 163 ALA H H 8.063 0.011 1 1357 380 163 ALA HA H 4.768 0.006 1 1358 380 163 ALA HB H 1.071 0.002 1 1359 380 163 ALA CA C 48.025 0.000 1 1360 380 163 ALA CB C 21.650 0.000 1 1361 380 163 ALA N N 128.804 0.000 1 1362 381 164 GLY H H 8.706 0.001 1 1363 381 164 GLY HA2 H 3.581 0.019 1 1364 381 164 GLY HA3 H 3.581 0.019 1 1365 381 164 GLY CA C 41.262 0.000 1 1366 381 164 GLY N N 107.523 0.000 1 1367 382 165 ILE HA H 4.034 0.001 1 1368 382 165 ILE HB H 1.946 0.006 1 1369 382 165 ILE HG12 H 1.401 0.005 1 1370 382 165 ILE HG13 H 1.401 0.005 1 1371 382 165 ILE HG2 H 0.646 0.005 1 1372 382 165 ILE HD1 H 0.438 0.003 1 1373 382 165 ILE CA C 55.952 0.000 1 1374 382 165 ILE CB C 35.752 0.000 1 1375 382 165 ILE CG1 C 24.508 0.000 1 1376 382 165 ILE CG2 C 14.268 0.000 1 1377 382 165 ILE CD1 C 6.884 0.019 1 1378 383 166 ASP H H 8.729 0.001 1 1379 383 166 ASP HA H 4.123 0.000 1 1380 383 166 ASP HB2 H 2.417 0.002 1 1381 383 166 ASP HB3 H 2.417 0.002 1 1382 383 166 ASP CA C 55.300 0.000 1 1383 383 166 ASP CB C 37.305 0.000 1 1384 383 166 ASP N N 128.890 0.000 1 1385 384 167 THR H H 8.346 0.000 1 1386 384 167 THR HA H 4.715 0.086 1 1387 384 167 THR HB H 3.663 0.005 1 1388 384 167 THR HG2 H 0.608 0.002 1 1389 384 167 THR CA C 56.409 0.000 1 1390 384 167 THR CB C 70.248 0.000 1 1391 384 167 THR CG2 C 17.096 0.000 1 1392 384 167 THR N N 112.389 0.000 1 1393 385 168 ASP H H 8.505 0.001 1 1394 385 168 ASP HB2 H 2.453 0.001 1 1395 385 168 ASP HB3 H 2.453 0.001 1 1396 385 168 ASP CB C 38.550 0.000 1 1397 385 168 ASP N N 121.391 0.000 1 1398 386 169 LYS HB2 H 1.457 0.004 1 1399 386 169 LYS HB3 H 1.457 0.004 1 1400 386 169 LYS HG2 H 0.348 0.007 1 1401 386 169 LYS HG3 H 0.348 0.007 1 1402 386 169 LYS HD2 H 1.321 0.005 1 1403 386 169 LYS HD3 H 1.321 0.005 1 1404 386 169 LYS HE2 H 2.647 0.000 1 1405 386 169 LYS HE3 H 2.647 0.000 1 1406 386 169 LYS CB C 28.178 0.000 1 1407 386 169 LYS CG C 20.152 0.000 1 1408 386 169 LYS CD C 26.085 0.000 1 1409 386 169 LYS CE C 38.878 0.000 1 1410 387 170 HIS H H 8.032 0.000 1 1411 387 170 HIS HA H 4.010 0.004 1 1412 387 170 HIS HD2 H 6.781 0.007 1 1413 387 170 HIS HE1 H 7.604 0.016 1 1414 387 170 HIS CA C 53.600 0.000 1 1415 387 170 HIS CD2 C 119.200 0.000 1 1416 387 170 HIS CE1 C 138.701 0.073 1 1417 387 170 HIS N N 119.636 0.000 1 1418 388 171 LYS H H 8.722 0.001 1 1419 388 171 LYS HB2 H 1.684 0.009 1 1420 388 171 LYS HB3 H 1.615 0.002 1 1421 388 171 LYS HG2 H 1.305 0.004 1 1422 388 171 LYS HG3 H 1.272 0.000 1 1423 388 171 LYS HE2 H 2.927 0.000 1 1424 388 171 LYS HE3 H 2.927 0.000 1 1425 388 171 LYS CB C 26.532 0.000 1 1426 388 171 LYS CG C 22.309 0.000 1 1427 388 171 LYS CE C 39.606 0.000 1 1428 388 171 LYS N N 119.631 0.000 1 1429 389 172 TYR H H 8.009 0.001 1 1430 389 172 TYR HB2 H 3.003 0.001 1 1431 389 172 TYR HB3 H 3.003 0.001 1 1432 389 172 TYR HE1 H 6.579 0.019 1 1433 389 172 TYR HE2 H 6.579 0.019 1 1434 389 172 TYR CB C 39.577 0.000 1 1435 389 172 TYR CE1 C 118.033 0.000 1 1436 389 172 TYR N N 122.155 0.000 1 1437 390 173 PRO HB2 H 1.127 0.001 1 1438 390 173 PRO HB3 H 1.127 0.001 1 1439 390 173 PRO HG2 H -0.048 0.002 1 1440 390 173 PRO HG3 H -0.544 0.002 1 1441 390 173 PRO HD2 H 1.014 0.008 1 1442 390 173 PRO HD3 H 0.805 0.001 1 1443 390 173 PRO CB C 30.051 0.000 1 1444 390 173 PRO CG C 22.897 0.013 1 1445 390 173 PRO CD C 45.980 0.000 1 1446 391 174 ILE H H 7.308 0.001 1 1447 391 174 ILE HA H 4.144 0.002 1 1448 391 174 ILE HG12 H 1.097 0.002 1 1449 391 174 ILE HG13 H 1.097 0.002 1 1450 391 174 ILE HG2 H 0.733 0.005 1 1451 391 174 ILE HD1 H 0.665 0.007 1 1452 391 174 ILE CA C 60.021 0.000 1 1453 391 174 ILE CG1 C 23.500 0.000 1 1454 391 174 ILE CG2 C 15.219 0.000 1 1455 391 174 ILE CD1 C 11.252 0.000 1 1456 391 174 ILE N N 113.592 0.000 1 1457 392 175 GLY H H 8.098 0.001 1 1458 392 175 GLY HA2 H 4.291 0.006 1 1459 392 175 GLY HA3 H 3.491 0.002 1 1460 392 175 GLY CA C 43.165 0.021 1 1461 392 175 GLY N N 110.863 0.000 1 1462 393 176 SER H H 7.053 0.000 1 1463 393 176 SER HA H 5.218 0.002 1 1464 393 176 SER HB2 H 3.572 0.008 1 1465 393 176 SER HB3 H 3.572 0.008 1 1466 393 176 SER CA C 53.762 0.000 1 1467 393 176 SER CB C 64.965 0.000 1 1468 393 176 SER N N 111.682 0.000 1 1469 394 177 GLY H H 8.951 0.000 1 1470 394 177 GLY HA2 H 3.802 0.012 1 1471 394 177 GLY HA3 H 3.802 0.012 1 1472 394 177 GLY CA C 42.752 0.000 1 1473 394 177 GLY N N 110.075 0.000 1 1474 395 178 ARG H H 9.049 0.003 1 1475 395 178 ARG HA H 5.496 0.002 1 1476 395 178 ARG HB2 H 1.664 0.005 1 1477 395 178 ARG HB3 H 1.348 0.018 1 1478 395 178 ARG CA C 51.392 0.000 1 1479 395 178 ARG CB C 31.181 0.019 1 1480 395 178 ARG N N 120.028 0.000 1 1481 396 179 VAL H H 8.331 0.000 1 1482 396 179 VAL HA H 5.513 0.010 1 1483 396 179 VAL HB H 1.385 0.003 1 1484 396 179 VAL HG1 H 0.306 0.002 1 1485 396 179 VAL HG2 H 0.653 0.001 1 1486 396 179 VAL CA C 58.482 0.000 1 1487 396 179 VAL CB C 32.700 0.000 1 1488 396 179 VAL CG1 C 19.351 0.000 1 1489 396 179 VAL CG2 C 16.454 0.000 1 1490 396 179 VAL N N 119.901 0.000 1 1491 397 180 THR H H 8.740 0.001 1 1492 397 180 THR HB H 3.524 0.003 1 1493 397 180 THR HG2 H 1.114 0.004 1 1494 397 180 THR CB C 67.965 0.000 1 1495 397 180 THR CG2 C 21.152 0.000 1 1496 397 180 THR N N 124.626 0.000 1 1497 398 181 PHE H H 8.710 0.007 1 1498 398 181 PHE HA H 5.518 0.007 1 1499 398 181 PHE HB2 H 2.665 0.002 1 1500 398 181 PHE HB3 H 2.571 0.009 1 1501 398 181 PHE HD1 H 7.598 0.004 1 1502 398 181 PHE HD2 H 7.598 0.004 1 1503 398 181 PHE HE1 H 6.726 0.025 1 1504 398 181 PHE HE2 H 6.726 0.025 1 1505 398 181 PHE HZ H 7.160 0.002 1 1506 398 181 PHE CA C 53.898 0.000 1 1507 398 181 PHE CB C 40.472 0.000 1 1508 398 181 PHE CD1 C 132.889 0.000 1 1509 398 181 PHE CE1 C 128.369 0.000 1 1510 398 181 PHE CZ C 130.311 0.000 1 1511 398 181 PHE N N 126.000 0.000 1 1512 399 182 ASN H H 9.754 0.002 1 1513 399 182 ASN HB2 H 3.351 0.001 1 1514 399 182 ASN HB3 H 3.298 0.004 1 1515 399 182 ASN HD21 H 7.242 0.000 1 1516 399 182 ASN HD22 H 6.883 0.000 1 1517 399 182 ASN CB C 35.503 0.000 1 1518 399 182 ASN N N 116.947 0.000 1 1519 399 182 ASN ND2 N 110.227 0.028 1 1520 400 183 ASN H H 7.368 0.004 1 1521 400 183 ASN HA H 4.885 0.018 1 1522 400 183 ASN CA C 49.692 0.000 1 1523 400 183 ASN N N 112.569 0.051 1 1524 401 184 GLN H H 9.082 0.002 1 1525 401 184 GLN HG2 H 2.364 0.013 1 1526 401 184 GLN HG3 H 2.339 0.015 1 1527 401 184 GLN HE21 H 7.208 0.000 1 1528 401 184 GLN HE22 H 6.809 0.000 1 1529 401 184 GLN CG C 30.237 0.003 1 1530 401 184 GLN N N 123.400 0.000 1 1531 401 184 GLN NE2 N 111.472 0.002 1 1532 402 185 ARG H H 8.166 0.002 1 1533 402 185 ARG HA H 3.858 0.004 1 1534 402 185 ARG HB2 H 1.879 0.003 1 1535 402 185 ARG HB3 H 1.879 0.003 1 1536 402 185 ARG HG2 H 1.648 0.002 1 1537 402 185 ARG HG3 H 1.648 0.002 1 1538 402 185 ARG HD2 H 3.119 0.001 1 1539 402 185 ARG HD3 H 3.119 0.001 1 1540 402 185 ARG CA C 57.262 0.000 1 1541 402 185 ARG CB C 26.200 0.000 1 1542 402 185 ARG CG C 24.380 0.000 1 1543 402 185 ARG CD C 40.300 0.000 1 1544 402 185 ARG N N 121.621 0.030 1 1545 403 186 SER H H 8.757 0.003 1 1546 403 186 SER HA H 3.747 0.003 1 1547 403 186 SER CA C 59.848 0.000 1 1548 403 186 SER N N 118.874 0.032 1 1549 404 187 TYR H H 6.176 0.002 1 1550 404 187 TYR HA H 3.000 0.010 1 1551 404 187 TYR HD1 H 6.748 0.011 1 1552 404 187 TYR HD2 H 6.748 0.011 1 1553 404 187 TYR CA C 57.800 0.000 1 1554 404 187 TYR CD2 C 132.600 0.000 1 1555 404 187 TYR N N 118.993 0.017 1 1556 405 188 LEU H H 8.307 0.004 1 1557 405 188 LEU HA H 3.465 0.001 1 1558 405 188 LEU HB2 H 1.727 0.006 1 1559 405 188 LEU HB3 H 1.258 0.008 1 1560 405 188 LEU HD1 H 0.766 0.004 1 1561 405 188 LEU HD2 H 0.796 0.001 1 1562 405 188 LEU CA C 54.157 0.000 1 1563 405 188 LEU CB C 38.543 0.012 1 1564 405 188 LEU CD1 C 19.400 0.000 1 1565 405 188 LEU CD2 C 22.404 0.000 1 1566 405 188 LEU N N 118.789 0.008 1 1567 406 189 LYS H H 7.951 0.005 1 1568 406 189 LYS HA H 3.671 0.002 1 1569 406 189 LYS HB2 H 1.782 0.001 1 1570 406 189 LYS HB3 H 1.716 0.004 1 1571 406 189 LYS HG2 H 1.637 0.040 1 1572 406 189 LYS HG3 H 1.397 0.001 1 1573 406 189 LYS CA C 56.362 0.000 1 1574 406 189 LYS CB C 29.700 0.000 1 1575 406 189 LYS CG C 22.728 0.032 1 1576 406 189 LYS N N 121.409 0.016 1 1577 407 190 ALA H H 6.959 0.008 1 1578 407 190 ALA HA H 2.378 0.003 1 1579 407 190 ALA HB H 0.513 0.001 1 1580 407 190 ALA CA C 51.505 0.000 1 1581 407 190 ALA CB C 15.504 0.000 1 1582 407 190 ALA N N 124.066 0.012 1 1583 408 191 VAL H H 7.469 0.002 1 1584 408 191 VAL HA H 3.093 0.002 1 1585 408 191 VAL HB H 1.525 0.001 1 1586 408 191 VAL HG1 H 0.544 0.002 1 1587 408 191 VAL HG2 H 0.242 0.000 1 1588 408 191 VAL CA C 62.520 0.000 1 1589 408 191 VAL CB C 28.750 0.000 1 1590 408 191 VAL CG1 C 18.464 0.000 1 1591 408 191 VAL CG2 C 19.176 0.000 1 1592 408 191 VAL N N 114.077 0.074 1 1593 409 192 SER H H 7.740 0.001 1 1594 409 192 SER HA H 4.015 0.001 1 1595 409 192 SER HB2 H 3.782 0.012 1 1596 409 192 SER HB3 H 3.736 0.005 1 1597 409 192 SER CA C 57.888 0.000 1 1598 409 192 SER CB C 60.140 0.000 1 1599 409 192 SER N N 114.801 0.032 1 1600 410 193 ALA H H 7.468 0.001 1 1601 410 193 ALA HA H 4.075 0.003 1 1602 410 193 ALA HB H 1.518 0.007 1 1603 410 193 ALA CA C 51.996 0.000 1 1604 410 193 ALA CB C 16.000 0.000 1 1605 410 193 ALA N N 124.466 0.021 1 1606 411 194 ALA H H 7.193 0.005 1 1607 411 194 ALA HA H 3.936 0.013 1 1608 411 194 ALA HB H 1.482 0.001 1 1609 411 194 ALA CA C 54.552 0.000 1 1610 411 194 ALA CB C 15.857 0.000 1 1611 411 194 ALA N N 114.674 0.011 1 1612 412 195 PHE H H 9.011 0.007 1 1613 412 195 PHE HA H 5.405 0.000 1 1614 412 195 PHE HB2 H 2.797 0.009 1 1615 412 195 PHE HB3 H 2.542 0.006 1 1616 412 195 PHE HD1 H 7.022 0.001 1 1617 412 195 PHE HD2 H 7.022 0.001 1 1618 412 195 PHE HE1 H 7.185 0.016 1 1619 412 195 PHE HE2 H 7.185 0.016 1 1620 412 195 PHE CA C 53.754 0.000 1 1621 412 195 PHE CB C 40.405 0.000 1 1622 412 195 PHE CD1 C 132.400 0.000 1 1623 412 195 PHE CE1 C 131.266 0.000 1 1624 412 195 PHE N N 119.450 0.058 1 1625 413 196 VAL H H 8.389 0.008 1 1626 413 196 VAL HB H 1.652 0.002 1 1627 413 196 VAL HG1 H 0.738 0.014 1 1628 413 196 VAL HG2 H 0.631 0.003 1 1629 413 196 VAL CB C 33.273 0.000 1 1630 413 196 VAL CG1 C 18.538 0.000 1 1631 413 196 VAL CG2 C 18.579 0.000 1 1632 413 196 VAL N N 117.908 0.010 1 1633 414 197 GLU H H 9.022 0.008 1 1634 414 197 GLU HA H 5.231 0.004 1 1635 414 197 GLU HB2 H 2.221 0.004 1 1636 414 197 GLU HB3 H 1.648 0.003 1 1637 414 197 GLU HG2 H 2.039 0.003 1 1638 414 197 GLU HG3 H 2.023 0.022 1 1639 414 197 GLU CA C 52.975 0.000 1 1640 414 197 GLU CB C 28.698 0.000 1 1641 414 197 GLU CG C 34.090 0.000 1 1642 414 197 GLU N N 128.444 0.032 1 1643 415 198 ILE H H 9.098 0.004 1 1644 415 198 ILE HB H 2.050 0.000 1 1645 415 198 ILE HG2 H 0.879 0.004 1 1646 415 198 ILE HD1 H 0.689 0.003 1 1647 415 198 ILE CB C 36.922 0.000 1 1648 415 198 ILE CG2 C 14.819 0.000 1 1649 415 198 ILE CD1 C 12.200 0.000 1 1650 415 198 ILE N N 129.990 0.011 1 1651 416 199 LYS H H 9.154 0.002 1 1652 416 199 LYS HA H 4.925 0.004 1 1653 416 199 LYS HB2 H 1.619 0.006 1 1654 416 199 LYS HB3 H 1.551 0.009 1 1655 416 199 LYS HE2 H 2.739 0.003 1 1656 416 199 LYS HE3 H 2.739 0.003 1 1657 416 199 LYS CA C 52.800 0.000 1 1658 416 199 LYS CB C 31.000 0.000 1 1659 416 199 LYS CE C 39.057 0.000 1 1660 416 199 LYS N N 128.953 0.028 1 1661 417 200 THR H H 8.095 0.005 1 1662 417 200 THR HA H 4.864 0.004 1 1663 417 200 THR HB H 4.291 0.003 1 1664 417 200 THR HG2 H 0.756 0.005 1 1665 417 200 THR CA C 55.919 0.000 1 1666 417 200 THR CB C 69.375 0.000 1 1667 417 200 THR CG2 C 18.000 0.000 1 1668 417 200 THR N N 114.926 0.017 1 1669 418 201 THR H H 8.451 0.014 1 1670 418 201 THR HA H 3.835 0.000 1 1671 418 201 THR HB H 4.085 0.001 1 1672 418 201 THR HG2 H 1.121 0.001 1 1673 418 201 THR CA C 61.900 0.000 1 1674 418 201 THR CB C 65.720 0.000 1 1675 418 201 THR CG2 C 19.319 0.000 1 1676 418 201 THR N N 112.719 0.000 1 1677 419 202 LYS H H 7.401 0.008 1 1678 419 202 LYS HA H 4.314 0.001 1 1679 419 202 LYS HB2 H 1.867 0.000 1 1680 419 202 LYS HB3 H 1.867 0.000 1 1681 419 202 LYS HG2 H 1.591 0.002 1 1682 419 202 LYS HG3 H 1.591 0.002 1 1683 419 202 LYS CA C 53.000 0.000 1 1684 419 202 LYS CB C 31.400 0.000 1 1685 419 202 LYS CG C 25.420 0.000 1 1686 419 202 LYS N N 117.185 0.012 1 1687 420 203 PHE H H 6.878 0.002 1 1688 420 203 PHE HA H 4.816 0.003 1 1689 420 203 PHE HB2 H 2.923 0.007 1 1690 420 203 PHE HB3 H 2.923 0.007 1 1691 420 203 PHE HD1 H 6.473 0.003 1 1692 420 203 PHE HD2 H 6.473 0.003 1 1693 420 203 PHE HE1 H 6.739 0.009 1 1694 420 203 PHE CA C 54.297 0.000 1 1695 420 203 PHE CB C 37.500 0.000 1 1696 420 203 PHE CD1 C 132.661 0.000 1 1697 420 203 PHE CE1 C 129.669 0.000 1 1698 420 203 PHE N N 114.770 0.014 1 1699 421 204 THR H H 8.395 0.010 1 1700 421 204 THR HA H 5.462 0.006 1 1701 421 204 THR HB H 3.944 0.001 1 1702 421 204 THR HG2 H 1.078 0.004 1 1703 421 204 THR CA C 57.964 0.000 1 1704 421 204 THR CB C 68.120 0.000 1 1705 421 204 THR CG2 C 18.450 0.000 1 1706 421 204 THR N N 116.972 0.064 1 1707 422 205 LYS H H 9.248 0.004 1 1708 422 205 LYS HB2 H 1.861 0.006 1 1709 422 205 LYS HB3 H 1.841 0.004 1 1710 422 205 LYS HG2 H 1.788 0.006 1 1711 422 205 LYS HG3 H 1.788 0.006 1 1712 422 205 LYS CB C 34.363 0.008 1 1713 422 205 LYS CG C 24.848 0.000 1 1714 422 205 LYS N N 127.047 0.052 1 1715 423 206 LYS H H 8.696 0.004 1 1716 423 206 LYS HA H 5.198 0.001 1 1717 423 206 LYS HB2 H 1.663 0.004 1 1718 423 206 LYS HB3 H 1.618 0.000 1 1719 423 206 LYS HG2 H 1.275 0.003 1 1720 423 206 LYS HG3 H 1.275 0.003 1 1721 423 206 LYS CA C 52.759 0.000 1 1722 423 206 LYS CB C 30.178 0.026 1 1723 423 206 LYS CG C 26.325 0.000 1 1724 423 206 LYS N N 128.818 0.000 1 1725 424 207 VAL H H 8.953 0.004 1 1726 424 207 VAL HA H 5.047 0.003 1 1727 424 207 VAL HB H 2.181 0.007 1 1728 424 207 VAL HG1 H 0.653 0.001 1 1729 424 207 VAL HG2 H 0.732 0.007 1 1730 424 207 VAL CA C 56.500 0.000 1 1731 424 207 VAL CB C 29.705 0.000 1 1732 424 207 VAL CG1 C 15.717 0.000 1 1733 424 207 VAL CG2 C 18.650 0.000 1 1734 424 207 VAL N N 121.380 0.032 1 1735 425 208 GLN H H 7.855 0.003 1 1736 425 208 GLN HA H 4.790 0.006 1 1737 425 208 GLN HB2 H 1.668 0.012 1 1738 425 208 GLN HB3 H 1.668 0.012 1 1739 425 208 GLN HG2 H 2.022 0.004 1 1740 425 208 GLN HG3 H 1.922 0.002 1 1741 425 208 GLN HE21 H 8.137 0.000 1 1742 425 208 GLN HE22 H 6.538 0.002 1 1743 425 208 GLN CA C 51.805 0.000 1 1744 425 208 GLN CB C 28.900 0.000 1 1745 425 208 GLN CG C 30.770 0.000 1 1746 425 208 GLN N N 123.533 0.011 1 1747 425 208 GLN NE2 N 113.996 0.001 1 1748 426 209 ILE H H 8.423 0.003 1 1749 426 209 ILE HB H 1.303 0.000 1 1750 426 209 ILE HG2 H 0.425 0.001 1 1751 426 209 ILE HD1 H 0.664 0.000 1 1752 426 209 ILE CB C 36.957 0.000 1 1753 426 209 ILE CG2 C 15.158 0.000 1 1754 426 209 ILE CD1 C 11.165 0.000 1 1755 426 209 ILE N N 125.572 0.071 1 1756 427 210 ASP H H 8.972 0.002 1 1757 427 210 ASP HA H 5.323 0.001 1 1758 427 210 ASP HB2 H 2.729 0.014 1 1759 427 210 ASP HB3 H 2.291 0.004 1 1760 427 210 ASP CA C 48.890 0.000 1 1761 427 210 ASP CB C 41.791 0.013 1 1762 427 210 ASP N N 127.304 0.049 1 1763 429 212 TYR H H 8.244 0.004 1 1764 429 212 TYR HB2 H 2.611 0.009 1 1765 429 212 TYR HB3 H 2.611 0.009 1 1766 429 212 TYR HD1 H 6.826 0.002 1 1767 429 212 TYR HD2 H 6.826 0.002 1 1768 429 212 TYR HE1 H 6.687 0.004 1 1769 429 212 TYR HE2 H 6.687 0.004 1 1770 429 212 TYR CB C 37.057 0.000 1 1771 429 212 TYR CD1 C 133.022 0.000 1 1772 429 212 TYR CE1 C 118.486 0.000 1 1773 429 212 TYR N N 124.036 0.000 1 1774 430 213 LEU H H 8.130 0.002 1 1775 430 213 LEU HA H 4.213 0.000 1 1776 430 213 LEU HB2 H 2.859 0.001 1 1777 430 213 LEU HB3 H 2.859 0.001 1 1778 430 213 LEU HD1 H 0.679 0.002 1 1779 430 213 LEU CA C 51.000 0.000 1 1780 430 213 LEU CB C 39.116 0.000 1 1781 430 213 LEU CD1 C 22.152 0.000 1 1782 430 213 LEU N N 123.888 0.000 1 1783 431 214 GLU H H 7.569 0.000 1 1784 431 214 GLU HA H 4.024 0.003 1 1785 431 214 GLU HB2 H 1.890 0.002 1 1786 431 214 GLU HB3 H 1.659 0.000 1 1787 431 214 GLU HG2 H 2.026 0.022 1 1788 431 214 GLU HG3 H 1.983 0.018 1 1789 431 214 GLU CA C 53.363 0.000 1 1790 431 214 GLU CB C 27.454 0.035 1 1791 431 214 GLU CG C 33.133 0.002 1 1792 431 214 GLU N N 121.913 0.000 1 1793 432 215 ASP H H 8.213 0.001 1 1794 432 215 ASP HA H 4.448 0.001 1 1795 432 215 ASP HB2 H 2.533 0.013 1 1796 432 215 ASP HB3 H 2.493 0.002 1 1797 432 215 ASP CA C 51.440 0.000 1 1798 432 215 ASP CB C 38.203 0.002 1 1799 432 215 ASP N N 121.095 0.000 1 1800 433 216 SER H H 7.908 0.001 1 1801 433 216 SER HA H 4.348 0.001 1 1802 433 216 SER HB2 H 3.708 0.000 1 1803 433 216 SER HB3 H 3.708 0.000 1 1804 433 216 SER CA C 54.848 0.000 1 1805 433 216 SER CB C 61.330 0.000 1 1806 433 216 SER N N 115.532 0.000 1 1807 434 217 LEU H H 7.837 0.000 1 1808 434 217 LEU HA H 4.054 0.000 1 1809 434 217 LEU HB2 H 1.413 0.001 1 1810 434 217 LEU HB3 H 1.413 0.001 1 1811 434 217 LEU HD1 H 0.633 0.000 1 1812 434 217 LEU CA C 53.854 0.000 1 1813 434 217 LEU CB C 40.284 0.000 1 1814 434 217 LEU CD1 C 20.629 0.000 1 1815 434 217 LEU N N 130.618 0.000 1 stop_ save_