data_19219 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N Chemical Shift Assignments for a proteasome related subunit ; _BMRB_accession_number 19219 _BMRB_flat_file_name bmr19219.str _Entry_type original _Submission_date 2013-05-03 _Accession_date 2013-05-03 _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 Wu Yujie . . 2 Hu Yunfei . . 3 Jin Changwen . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1818 "13C chemical shifts" 1513 "15N chemical shifts" 396 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-02-02 original author . stop_ _Original_release_date 2015-02-02 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution Structure of Yeast Rpn9: Insights for Proteasome Lid Assembly' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25631053 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wu Yujie . . 2 Hu Yunfei . . 3 Jin Changwen . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Yeast Rpn9' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Yeast Rpn9' $a_proteasome_subunit stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_a_proteasome_subunit _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common a_proteasome_subunit _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 401 _Mol_residue_sequence ; MFNNHEIDTILSTLRMEADP SLHPLFEQFEKFYEEKLWFQ LSESLTKFFDDAKSTPLRLR LYDNFVSKFYDKINQLSVVK YLLASLKDSKDFDESLKYLD DLKAQFQELDSKKQRNNGSK DHGDGILLIDSEIARTYLLK NDLVKARDLLDDLEKTLDKK DSIPLRITNSFYSTNSQYFK FKNDFNSFYYTSLLYLSTLE PSTSITLAERQQLAYDLSIS ALLGDKIYNFGELLHHPIME TIVNDSNYDWLFQLLNALTV GDFDKFDSLIKVQISKIPIL AQHESFLRQKICLMTLIETV FVKNIRMLSFEDISKATHLP KDNVEHLVMRAISLGLLKGS IDQVNELVTISWVQPRIISG DQITKMKDRLVEWNDQVEKL GKKMEARGQSIWVLEHHHHH H ; loop_ _Residue_seq_code _Residue_label 1 MET 2 PHE 3 ASN 4 ASN 5 HIS 6 GLU 7 ILE 8 ASP 9 THR 10 ILE 11 LEU 12 SER 13 THR 14 LEU 15 ARG 16 MET 17 GLU 18 ALA 19 ASP 20 PRO 21 SER 22 LEU 23 HIS 24 PRO 25 LEU 26 PHE 27 GLU 28 GLN 29 PHE 30 GLU 31 LYS 32 PHE 33 TYR 34 GLU 35 GLU 36 LYS 37 LEU 38 TRP 39 PHE 40 GLN 41 LEU 42 SER 43 GLU 44 SER 45 LEU 46 THR 47 LYS 48 PHE 49 PHE 50 ASP 51 ASP 52 ALA 53 LYS 54 SER 55 THR 56 PRO 57 LEU 58 ARG 59 LEU 60 ARG 61 LEU 62 TYR 63 ASP 64 ASN 65 PHE 66 VAL 67 SER 68 LYS 69 PHE 70 TYR 71 ASP 72 LYS 73 ILE 74 ASN 75 GLN 76 LEU 77 SER 78 VAL 79 VAL 80 LYS 81 TYR 82 LEU 83 LEU 84 ALA 85 SER 86 LEU 87 LYS 88 ASP 89 SER 90 LYS 91 ASP 92 PHE 93 ASP 94 GLU 95 SER 96 LEU 97 LYS 98 TYR 99 LEU 100 ASP 101 ASP 102 LEU 103 LYS 104 ALA 105 GLN 106 PHE 107 GLN 108 GLU 109 LEU 110 ASP 111 SER 112 LYS 113 LYS 114 GLN 115 ARG 116 ASN 117 ASN 118 GLY 119 SER 120 LYS 121 ASP 122 HIS 123 GLY 124 ASP 125 GLY 126 ILE 127 LEU 128 LEU 129 ILE 130 ASP 131 SER 132 GLU 133 ILE 134 ALA 135 ARG 136 THR 137 TYR 138 LEU 139 LEU 140 LYS 141 ASN 142 ASP 143 LEU 144 VAL 145 LYS 146 ALA 147 ARG 148 ASP 149 LEU 150 LEU 151 ASP 152 ASP 153 LEU 154 GLU 155 LYS 156 THR 157 LEU 158 ASP 159 LYS 160 LYS 161 ASP 162 SER 163 ILE 164 PRO 165 LEU 166 ARG 167 ILE 168 THR 169 ASN 170 SER 171 PHE 172 TYR 173 SER 174 THR 175 ASN 176 SER 177 GLN 178 TYR 179 PHE 180 LYS 181 PHE 182 LYS 183 ASN 184 ASP 185 PHE 186 ASN 187 SER 188 PHE 189 TYR 190 TYR 191 THR 192 SER 193 LEU 194 LEU 195 TYR 196 LEU 197 SER 198 THR 199 LEU 200 GLU 201 PRO 202 SER 203 THR 204 SER 205 ILE 206 THR 207 LEU 208 ALA 209 GLU 210 ARG 211 GLN 212 GLN 213 LEU 214 ALA 215 TYR 216 ASP 217 LEU 218 SER 219 ILE 220 SER 221 ALA 222 LEU 223 LEU 224 GLY 225 ASP 226 LYS 227 ILE 228 TYR 229 ASN 230 PHE 231 GLY 232 GLU 233 LEU 234 LEU 235 HIS 236 HIS 237 PRO 238 ILE 239 MET 240 GLU 241 THR 242 ILE 243 VAL 244 ASN 245 ASP 246 SER 247 ASN 248 TYR 249 ASP 250 TRP 251 LEU 252 PHE 253 GLN 254 LEU 255 LEU 256 ASN 257 ALA 258 LEU 259 THR 260 VAL 261 GLY 262 ASP 263 PHE 264 ASP 265 LYS 266 PHE 267 ASP 268 SER 269 LEU 270 ILE 271 LYS 272 VAL 273 GLN 274 ILE 275 SER 276 LYS 277 ILE 278 PRO 279 ILE 280 LEU 281 ALA 282 GLN 283 HIS 284 GLU 285 SER 286 PHE 287 LEU 288 ARG 289 GLN 290 LYS 291 ILE 292 CYS 293 LEU 294 MET 295 THR 296 LEU 297 ILE 298 GLU 299 THR 300 VAL 301 PHE 302 VAL 303 LYS 304 ASN 305 ILE 306 ARG 307 MET 308 LEU 309 SER 310 PHE 311 GLU 312 ASP 313 ILE 314 SER 315 LYS 316 ALA 317 THR 318 HIS 319 LEU 320 PRO 321 LYS 322 ASP 323 ASN 324 VAL 325 GLU 326 HIS 327 LEU 328 VAL 329 MET 330 ARG 331 ALA 332 ILE 333 SER 334 LEU 335 GLY 336 LEU 337 LEU 338 LYS 339 GLY 340 SER 341 ILE 342 ASP 343 GLN 344 VAL 345 ASN 346 GLU 347 LEU 348 VAL 349 THR 350 ILE 351 SER 352 TRP 353 VAL 354 GLN 355 PRO 356 ARG 357 ILE 358 ILE 359 SER 360 GLY 361 ASP 362 GLN 363 ILE 364 THR 365 LYS 366 MET 367 LYS 368 ASP 369 ARG 370 LEU 371 VAL 372 GLU 373 TRP 374 ASN 375 ASP 376 GLN 377 VAL 378 GLU 379 LYS 380 LEU 381 GLY 382 LYS 383 LYS 384 MET 385 GLU 386 ALA 387 ARG 388 GLY 389 GLN 390 SER 391 ILE 392 TRP 393 VAL 394 LEU 395 GLU 396 HIS 397 HIS 398 HIS 399 HIS 400 HIS 401 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-04 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 2MR3 "A Subunit Of 26s Proteasome Lid Complex" 88.78 356 100.00 100.00 0.00e+00 PDB 4CR2 "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" 98.00 393 100.00 100.00 0.00e+00 PDB 4CR3 "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" 98.00 393 100.00 100.00 0.00e+00 PDB 4CR4 "Deep Classification Of A Large Cryo-em Dataset Defines The Conformational Landscape Of The 26s Proteasome" 98.00 393 100.00 100.00 0.00e+00 PDB 5A5B "Structure Of The 26s Proteasome-ubp6 Complex" 98.00 393 100.00 100.00 0.00e+00 DBJ GAA22644 "K7_Rpn9p [Saccharomyces cerevisiae Kyokai no. 7]" 98.00 393 99.75 100.00 0.00e+00 EMBL CAY78927 "Rpn9p [Saccharomyces cerevisiae EC1118]" 98.00 393 99.75 100.00 0.00e+00 GB AAB64853 "Ydr427wp [Saccharomyces cerevisiae]" 98.00 393 100.00 100.00 0.00e+00 GB AHY75380 "Rpn9p [Saccharomyces cerevisiae YJM993]" 98.00 393 100.00 100.00 0.00e+00 GB AJP38106 "Rpn9p [Saccharomyces cerevisiae YJM1078]" 98.00 393 99.75 100.00 0.00e+00 GB AJU58228 "Rpn9p [Saccharomyces cerevisiae YJM189]" 98.00 393 100.00 100.00 0.00e+00 GB AJU58921 "Rpn9p [Saccharomyces cerevisiae YJM193]" 98.00 393 99.75 100.00 0.00e+00 REF NP_010715 "proteasome regulatory particle lid subunit RPN9 [Saccharomyces cerevisiae S288c]" 98.00 393 100.00 100.00 0.00e+00 SP Q04062 "RecName: Full=26S proteasome regulatory subunit RPN9; AltName: Full=Proteasome non-ATPase subunit 7" 98.00 393 100.00 100.00 0.00e+00 TPG DAA12266 "TPA: proteasome regulatory particle lid subunit RPN9 [Saccharomyces cerevisiae S288c]" 98.00 393 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $a_proteasome_subunit 'baker's yeast' 4932 Eukaryota Fungi Saccharomyces cerevisiae 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 $a_proteasome_subunit 'recombinant technology' . Escherichia coli . pET21a 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 $a_proteasome_subunit 0.7 mM '[U-100% 13C; U-100% 15N]' DTT 10 mM 'natural abundance' MES 50 mM 'natural abundance' DSS 0.03 % '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 _Isotopic_labeling $a_proteasome_subunit 0.7 mM '[U-13C; U-15N; U-2H]' DTT 10 mM 'natural abundance' MES 50 mM 'natural abundance' DSS 0.03 % 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_2 _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_2 save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_2 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_HN(CO)CA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_2 save_ save_3D_HCCH-COSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_12 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_14 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _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 6.7 . 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 DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-13C NOESY aliphatic' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Yeast Rpn9' _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 PHE HA H 4.676 0.02 1 2 2 2 PHE HB2 H 3.040 0.02 2 3 2 2 PHE HB3 H 3.188 0.02 2 4 2 2 PHE HD1 H 7.323 0.02 1 5 2 2 PHE C C 175.358 0.20 1 6 2 2 PHE CA C 57.880 0.20 1 7 2 2 PHE CB C 39.450 0.20 1 8 3 3 ASN H H 8.705 0.02 1 9 3 3 ASN HA H 4.660 0.02 1 10 3 3 ASN HB2 H 2.768 0.02 2 11 3 3 ASN HB3 H 2.840 0.02 2 12 3 3 ASN C C 174.724 0.20 1 13 3 3 ASN CA C 53.620 0.20 1 14 3 3 ASN CB C 39.190 0.20 1 15 3 3 ASN N N 121.070 0.20 1 16 4 4 ASN H H 8.460 0.02 1 17 4 4 ASN HA H 4.672 0.02 1 18 4 4 ASN HB2 H 2.754 0.02 2 19 4 4 ASN HB3 H 2.822 0.02 2 20 4 4 ASN C C 175.176 0.20 1 21 4 4 ASN CA C 53.620 0.20 1 22 4 4 ASN CB C 38.800 0.20 1 23 4 4 ASN N N 119.460 0.20 1 24 5 5 HIS H H 8.121 0.02 1 25 5 5 HIS HA H 4.625 0.02 1 26 5 5 HIS HB2 H 3.246 0.02 2 27 5 5 HIS HB3 H 3.287 0.02 2 28 5 5 HIS HD2 H 7.223 0.02 1 29 5 5 HIS C C 176.306 0.20 1 30 5 5 HIS CA C 57.520 0.20 1 31 5 5 HIS CB C 29.560 0.20 1 32 5 5 HIS N N 119.818 0.20 1 33 6 6 GLU H H 8.447 0.02 1 34 6 6 GLU HA H 4.154 0.02 1 35 6 6 GLU HB2 H 2.162 0.02 1 36 6 6 GLU HG2 H 2.300 0.02 1 37 6 6 GLU C C 178.314 0.20 1 38 6 6 GLU CA C 59.170 0.20 1 39 6 6 GLU CB C 29.520 0.20 1 40 6 6 GLU CG C 36.476 0.20 1 41 6 6 GLU N N 121.550 0.20 1 42 7 7 ILE H H 8.107 0.02 1 43 7 7 ILE HA H 3.894 0.02 1 44 7 7 ILE HB H 1.985 0.02 1 45 7 7 ILE HG12 H 1.352 0.02 2 46 7 7 ILE HG13 H 1.531 0.02 2 47 7 7 ILE HG2 H 0.726 0.02 1 48 7 7 ILE HD1 H 0.788 0.02 1 49 7 7 ILE C C 176.878 0.20 1 50 7 7 ILE CA C 62.780 0.20 1 51 7 7 ILE CB C 37.120 0.20 1 52 7 7 ILE CG1 C 28.100 0.20 1 53 7 7 ILE CG2 C 17.970 0.20 1 54 7 7 ILE CD1 C 11.850 0.20 1 55 7 7 ILE N N 119.650 0.20 1 56 8 8 ASP H H 8.349 0.02 1 57 8 8 ASP HA H 4.370 0.02 1 58 8 8 ASP HB2 H 2.765 0.02 1 59 8 8 ASP C C 178.899 0.20 1 60 8 8 ASP CA C 57.490 0.20 1 61 8 8 ASP CB C 40.990 0.20 1 62 8 8 ASP N N 120.520 0.20 1 63 9 9 THR H H 8.048 0.02 1 64 9 9 THR HA H 4.013 0.02 1 65 9 9 THR HB H 4.250 0.02 1 66 9 9 THR HG2 H 1.199 0.02 1 67 9 9 THR C C 176.612 0.20 1 68 9 9 THR CA C 66.050 0.20 1 69 9 9 THR CB C 68.840 0.20 1 70 9 9 THR CG2 C 21.560 0.20 1 71 9 9 THR N N 115.650 0.20 1 72 10 10 ILE H H 7.892 0.02 1 73 10 10 ILE HA H 3.901 0.02 1 74 10 10 ILE HB H 1.957 0.02 1 75 10 10 ILE HG12 H 1.618 0.02 2 76 10 10 ILE HG13 H 1.187 0.02 2 77 10 10 ILE HG2 H 0.850 0.02 1 78 10 10 ILE HD1 H 0.908 0.02 1 79 10 10 ILE C C 177.569 0.20 1 80 10 10 ILE CA C 63.020 0.20 1 81 10 10 ILE CB C 38.063 0.20 1 82 10 10 ILE CG1 C 28.950 0.20 1 83 10 10 ILE CG2 C 17.621 0.20 1 84 10 10 ILE CD1 C 13.550 0.20 1 85 10 10 ILE N N 123.780 0.20 1 86 11 11 LEU H H 8.290 0.02 1 87 11 11 LEU HA H 3.962 0.02 1 88 11 11 LEU HB2 H 1.974 0.02 1 89 11 11 LEU HG H 1.495 0.02 1 90 11 11 LEU HD1 H 0.082 0.02 2 91 11 11 LEU HD2 H 0.571 0.02 2 92 11 11 LEU C C 179.111 0.20 1 93 11 11 LEU CA C 58.100 0.20 1 94 11 11 LEU CB C 40.980 0.20 1 95 11 11 LEU CG C 26.769 0.20 1 96 11 11 LEU CD1 C 21.584 0.20 2 97 11 11 LEU CD2 C 25.524 0.20 2 98 11 11 LEU N N 118.840 0.20 1 99 12 12 SER H H 8.306 0.02 1 100 12 12 SER HA H 3.952 0.02 1 101 12 12 SER HB2 H 3.897 0.02 1 102 12 12 SER C C 176.862 0.20 1 103 12 12 SER CA C 62.130 0.20 1 104 12 12 SER CB C 62.650 0.20 1 105 12 12 SER N N 114.850 0.20 1 106 13 13 THR H H 7.823 0.02 1 107 13 13 THR HA H 3.900 0.02 1 108 13 13 THR HB H 4.230 0.02 1 109 13 13 THR HG2 H 1.238 0.02 1 110 13 13 THR C C 176.532 0.20 1 111 13 13 THR CA C 66.640 0.20 1 112 13 13 THR CB C 69.090 0.20 1 113 13 13 THR CG2 C 21.490 0.20 1 114 13 13 THR N N 117.830 0.20 1 115 14 14 LEU H H 7.575 0.02 1 116 14 14 LEU HA H 4.092 0.02 1 117 14 14 LEU HB2 H 2.118 0.02 1 118 14 14 LEU HD1 H 0.867 0.02 2 119 14 14 LEU HD2 H 0.920 0.02 2 120 14 14 LEU C C 177.683 0.20 1 121 14 14 LEU CA C 57.670 0.20 1 122 14 14 LEU CB C 42.259 0.20 1 123 14 14 LEU CD1 C 22.860 0.20 2 124 14 14 LEU CD2 C 25.120 0.20 2 125 14 14 LEU N N 120.610 0.20 1 126 15 15 ARG H H 8.007 0.02 1 127 15 15 ARG HA H 4.072 0.02 1 128 15 15 ARG HB2 H 1.043 0.02 2 129 15 15 ARG HB3 H 1.380 0.02 2 130 15 15 ARG C C 177.676 0.20 1 131 15 15 ARG CA C 59.300 0.20 1 132 15 15 ARG CB C 29.690 0.20 1 133 15 15 ARG N N 119.910 0.20 1 134 16 16 MET H H 7.177 0.02 1 135 16 16 MET HA H 4.088 0.02 1 136 16 16 MET HB2 H 2.138 0.02 1 137 16 16 MET HG2 H 2.622 0.02 2 138 16 16 MET HG3 H 2.718 0.02 2 139 16 16 MET C C 177.888 0.20 1 140 16 16 MET CA C 57.880 0.20 1 141 16 16 MET CB C 32.300 0.20 1 142 16 16 MET CG C 32.110 0.20 1 143 16 16 MET N N 113.730 0.20 1 144 17 17 GLU H H 7.167 0.02 1 145 17 17 GLU HA H 4.287 0.02 1 146 17 17 GLU HB2 H 2.006 0.02 2 147 17 17 GLU HB3 H 2.172 0.02 2 148 17 17 GLU HG2 H 2.296 0.02 2 149 17 17 GLU HG3 H 2.403 0.02 2 150 17 17 GLU C C 176.293 0.20 1 151 17 17 GLU CA C 56.460 0.20 1 152 17 17 GLU CB C 31.450 0.20 1 153 17 17 GLU CG C 36.610 0.20 1 154 17 17 GLU N N 117.300 0.20 1 155 18 18 ALA H H 7.522 0.02 1 156 18 18 ALA HA H 4.322 0.02 1 157 18 18 ALA HB H 1.517 0.02 1 158 18 18 ALA C C 176.797 0.20 1 159 18 18 ALA CA C 51.690 0.20 1 160 18 18 ALA CB C 21.010 0.20 1 161 18 18 ALA N N 123.010 0.20 1 162 19 19 ASP H H 8.699 0.02 1 163 19 19 ASP HA H 4.657 0.02 1 164 19 19 ASP HB2 H 2.247 0.02 2 165 19 19 ASP HB3 H 2.752 0.02 2 166 19 19 ASP C C 176.916 0.20 1 167 19 19 ASP CA C 53.360 0.20 1 168 19 19 ASP CB C 43.570 0.20 1 169 19 19 ASP N N 123.800 0.20 1 170 20 20 PRO HA H 2.533 0.02 1 171 20 20 PRO HB2 H 1.884 0.02 2 172 20 20 PRO HB3 H 2.090 0.02 2 173 20 20 PRO HG2 H 1.809 0.02 2 174 20 20 PRO HG3 H 2.012 0.02 2 175 20 20 PRO HD2 H 3.553 0.02 2 176 20 20 PRO HD3 H 3.846 0.02 2 177 20 20 PRO C C 178.981 0.20 1 178 20 20 PRO CA C 64.320 0.20 1 179 20 20 PRO CB C 32.030 0.20 1 180 20 20 PRO CG C 27.280 0.20 1 181 20 20 PRO CD C 50.610 0.20 1 182 21 21 SER H H 8.672 0.02 1 183 21 21 SER HA H 4.162 0.02 1 184 21 21 SER HB2 H 3.887 0.02 1 185 21 21 SER C C 176.041 0.20 1 186 21 21 SER CA C 61.620 0.20 1 187 21 21 SER CB C 62.780 0.20 1 188 21 21 SER N N 115.570 0.20 1 189 22 22 LEU H H 8.390 0.02 1 190 22 22 LEU HA H 4.535 0.02 1 191 22 22 LEU HB2 H 1.729 0.02 1 192 22 22 LEU HD1 H 0.952 0.02 2 193 22 22 LEU HD2 H 0.914 0.02 2 194 22 22 LEU C C 178.527 0.20 1 195 22 22 LEU CA C 54.640 0.20 1 196 22 22 LEU CB C 42.640 0.20 1 197 22 22 LEU CG C 26.779 0.20 1 198 22 22 LEU CD1 C 23.735 0.20 2 199 22 22 LEU CD2 C 24.630 0.20 2 200 22 22 LEU N N 119.010 0.20 1 201 23 23 HIS H H 7.928 0.02 1 202 23 23 HIS HA H 4.571 0.02 1 203 23 23 HIS HB2 H 3.132 0.02 2 204 23 23 HIS HB3 H 3.469 0.02 2 205 23 23 HIS HD2 H 6.439 0.02 1 206 23 23 HIS C C 175.123 0.20 1 207 23 23 HIS CA C 61.100 0.20 1 208 23 23 HIS CB C 28.960 0.20 1 209 23 23 HIS N N 121.490 0.20 1 210 24 24 PRO HA H 4.365 0.02 1 211 24 24 PRO HB2 H 1.752 0.02 2 212 24 24 PRO HB3 H 2.415 0.02 2 213 24 24 PRO HG2 H 2.013 0.02 1 214 24 24 PRO HD2 H 3.582 0.02 2 215 24 24 PRO HD3 H 3.785 0.02 2 216 24 24 PRO C C 179.193 0.20 1 217 24 24 PRO CA C 66.200 0.20 1 218 24 24 PRO CB C 31.370 0.20 1 219 24 24 PRO CG C 28.590 0.20 1 220 24 24 PRO CD C 51.080 0.20 1 221 25 25 LEU H H 7.210 0.02 1 222 25 25 LEU HA H 3.675 0.02 1 223 25 25 LEU HB2 H 1.766 0.02 2 224 25 25 LEU HB3 H 0.774 0.02 2 225 25 25 LEU HD1 H 0.937 0.02 2 226 25 25 LEU C C 177.410 0.20 1 227 25 25 LEU CA C 57.220 0.20 1 228 25 25 LEU CB C 40.860 0.20 1 229 25 25 LEU CD1 C 22.480 0.20 2 230 25 25 LEU N N 114.900 0.20 1 231 26 26 PHE H H 7.246 0.02 1 232 26 26 PHE HA H 3.395 0.02 1 233 26 26 PHE HB2 H 3.092 0.02 2 234 26 26 PHE HB3 H 3.015 0.02 2 235 26 26 PHE C C 178.473 0.20 1 236 26 26 PHE CA C 62.260 0.20 1 237 26 26 PHE CB C 38.385 0.20 1 238 26 26 PHE N N 115.330 0.20 1 239 27 27 GLU H H 7.260 0.02 1 240 27 27 GLU HA H 4.005 0.02 1 241 27 27 GLU HB2 H 2.025 0.02 2 242 27 27 GLU HB3 H 2.113 0.02 2 243 27 27 GLU HG2 H 2.141 0.02 2 244 27 27 GLU HG3 H 2.290 0.02 2 245 27 27 GLU C C 178.766 0.20 1 246 27 27 GLU CA C 59.550 0.20 1 247 27 27 GLU CB C 29.130 0.20 1 248 27 27 GLU CG C 36.456 0.20 1 249 27 27 GLU N N 119.330 0.20 1 250 28 28 GLN H H 7.085 0.02 1 251 28 28 GLN HA H 3.283 0.02 1 252 28 28 GLN HB2 H 2.108 0.02 1 253 28 28 GLN HG2 H 2.143 0.02 2 254 28 28 GLN HG3 H 2.460 0.02 2 255 28 28 GLN C C 177.365 0.20 1 256 28 28 GLN CA C 58.780 0.20 1 257 28 28 GLN CB C 26.840 0.20 1 258 28 28 GLN CG C 33.900 0.20 1 259 28 28 GLN N N 119.520 0.20 1 260 29 29 PHE H H 8.504 0.02 1 261 29 29 PHE HA H 4.358 0.02 1 262 29 29 PHE HB2 H 3.028 0.02 2 263 29 29 PHE HB3 H 3.345 0.02 2 264 29 29 PHE C C 177.622 0.20 1 265 29 29 PHE CA C 56.850 0.20 1 266 29 29 PHE CB C 37.900 0.20 1 267 29 29 PHE N N 117.440 0.20 1 268 30 30 GLU H H 7.279 0.02 1 269 30 30 GLU HA H 3.847 0.02 1 270 30 30 GLU HB2 H 2.018 0.02 1 271 30 30 GLU HG2 H 2.238 0.02 1 272 30 30 GLU C C 177.436 0.20 1 273 30 30 GLU CA C 59.456 0.20 1 274 30 30 GLU CB C 29.360 0.20 1 275 30 30 GLU CG C 34.309 0.20 1 276 30 30 GLU N N 115.650 0.20 1 277 31 31 LYS H H 7.561 0.02 1 278 31 31 LYS HA H 4.074 0.02 1 279 31 31 LYS HB2 H 1.323 0.02 2 280 31 31 LYS HB3 H 1.656 0.02 2 281 31 31 LYS HG2 H 1.054 0.02 2 282 31 31 LYS HG3 H 1.341 0.02 2 283 31 31 LYS HD2 H 1.507 0.02 2 284 31 31 LYS HD3 H 1.393 0.02 2 285 31 31 LYS C C 178.659 0.20 1 286 31 31 LYS CA C 59.300 0.20 1 287 31 31 LYS CB C 32.340 0.20 1 288 31 31 LYS CG C 24.620 0.20 1 289 31 31 LYS CD C 28.920 0.20 1 290 31 31 LYS N N 118.980 0.20 1 291 32 32 PHE H H 8.875 0.02 1 292 32 32 PHE HA H 4.549 0.02 1 293 32 32 PHE HB2 H 2.763 0.02 2 294 32 32 PHE HB3 H 2.866 0.02 2 295 32 32 PHE C C 178.872 0.20 1 296 32 32 PHE CA C 57.960 0.20 1 297 32 32 PHE CB C 37.860 0.20 1 298 32 32 PHE N N 115.770 0.20 1 299 33 33 TYR H H 8.075 0.02 1 300 33 33 TYR HA H 3.809 0.02 1 301 33 33 TYR HB2 H 3.323 0.02 2 302 33 33 TYR HB3 H 3.185 0.02 2 303 33 33 TYR C C 178.054 0.20 1 304 33 33 TYR CA C 61.960 0.20 1 305 33 33 TYR CB C 38.920 0.20 1 306 33 33 TYR N N 118.680 0.20 1 307 34 34 GLU H H 8.131 0.02 1 308 34 34 GLU HA H 4.081 0.02 1 309 34 34 GLU HB2 H 2.176 0.02 1 310 34 34 GLU HG2 H 2.451 0.02 1 311 34 34 GLU C C 178.314 0.20 1 312 34 34 GLU CA C 59.300 0.20 1 313 34 34 GLU CB C 28.880 0.20 1 314 34 34 GLU CG C 36.540 0.20 1 315 34 34 GLU N N 121.550 0.20 1 316 35 35 GLU H H 7.757 0.02 1 317 35 35 GLU HA H 4.123 0.02 1 318 35 35 GLU HB2 H 2.264 0.02 2 319 35 35 GLU HB3 H 2.198 0.02 2 320 35 35 GLU HG2 H 2.492 0.02 2 321 35 35 GLU HG3 H 2.282 0.02 2 322 35 35 GLU C C 174.219 0.20 1 323 35 35 GLU CA C 56.070 0.20 1 324 35 35 GLU CB C 29.650 0.20 1 325 35 35 GLU CG C 36.800 0.20 1 326 35 35 GLU N N 114.810 0.20 1 327 36 36 LYS H H 7.201 0.02 1 328 36 36 LYS HA H 1.941 0.02 1 329 36 36 LYS HB2 H 1.881 0.02 1 330 36 36 LYS HG2 H 1.152 0.02 2 331 36 36 LYS HG3 H 1.467 0.02 2 332 36 36 LYS C C 174.644 0.20 1 333 36 36 LYS CA C 56.202 0.20 1 334 36 36 LYS CB C 32.640 0.20 1 335 36 36 LYS CG C 24.780 0.20 1 336 36 36 LYS N N 116.780 0.20 1 337 37 37 LEU H H 7.890 0.02 1 338 37 37 LEU HA H 4.387 0.02 1 339 37 37 LEU HB2 H 1.451 0.02 1 340 37 37 LEU HD1 H 0.789 0.02 2 341 37 37 LEU C C 176.958 0.20 1 342 37 37 LEU CA C 51.575 0.20 1 343 37 37 LEU CB C 39.610 0.20 1 344 37 37 LEU CD1 C 22.758 0.20 2 345 37 37 LEU N N 120.990 0.20 1 346 38 38 TRP H H 6.681 0.02 1 347 38 38 TRP HA H 4.385 0.02 1 348 38 38 TRP HB2 H 3.387 0.02 2 349 38 38 TRP HB3 H 3.075 0.02 2 350 38 38 TRP HE1 H 10.345 0.02 1 351 38 38 TRP C C 178.686 0.20 1 352 38 38 TRP CA C 58.700 0.20 1 353 38 38 TRP CB C 29.510 0.20 1 354 38 38 TRP N N 121.070 0.20 1 355 38 38 TRP NE1 N 129.472 0.20 1 356 39 39 PHE H H 8.994 0.02 1 357 39 39 PHE HA H 4.352 0.02 1 358 39 39 PHE HB2 H 3.028 0.02 2 359 39 39 PHE HB3 H 3.336 0.02 2 360 39 39 PHE C C 178.659 0.20 1 361 39 39 PHE CA C 61.520 0.20 1 362 39 39 PHE CB C 37.330 0.20 1 363 39 39 PHE N N 120.510 0.20 1 364 40 40 GLN H H 8.468 0.02 1 365 40 40 GLN HA H 3.660 0.02 1 366 40 40 GLN HB2 H 1.055 0.02 2 367 40 40 GLN HB3 H 0.430 0.02 2 368 40 40 GLN HG2 H 2.150 0.02 2 369 40 40 GLN HG3 H 2.215 0.02 2 370 40 40 GLN HE21 H 7.485 0.02 2 371 40 40 GLN HE22 H 6.886 0.02 2 372 40 40 GLN C C 178.713 0.20 1 373 40 40 GLN CA C 60.190 0.20 1 374 40 40 GLN CB C 25.511 0.20 1 375 40 40 GLN CG C 35.260 0.20 1 376 40 40 GLN N N 122.830 0.20 1 377 40 40 GLN NE2 N 112.269 0.20 1 378 41 41 LEU H H 8.542 0.02 1 379 41 41 LEU HA H 4.354 0.02 1 380 41 41 LEU HB2 H 2.198 0.02 2 381 41 41 LEU HB3 H 1.442 0.02 2 382 41 41 LEU HD1 H 1.375 0.02 2 383 41 41 LEU HD2 H 0.553 0.02 2 384 41 41 LEU C C 178.633 0.20 1 385 41 41 LEU CA C 58.270 0.20 1 386 41 41 LEU CB C 41.620 0.20 1 387 41 41 LEU CD1 C 24.500 0.20 2 388 41 41 LEU CD2 C 26.820 0.20 2 389 41 41 LEU N N 119.810 0.20 1 390 42 42 SER H H 8.522 0.02 1 391 42 42 SER HA H 4.554 0.02 1 392 42 42 SER HB2 H 4.275 0.02 2 393 42 42 SER HB3 H 4.218 0.02 2 394 42 42 SER C C 176.226 0.20 1 395 42 42 SER CA C 61.680 0.20 1 396 42 42 SER CB C 62.830 0.20 1 397 42 42 SER N N 115.580 0.20 1 398 43 43 GLU H H 7.817 0.02 1 399 43 43 GLU HA H 4.196 0.02 1 400 43 43 GLU HB2 H 2.244 0.02 1 401 43 43 GLU HG2 H 2.051 0.02 2 402 43 43 GLU HG3 H 1.808 0.02 2 403 43 43 GLU C C 179.696 0.20 1 404 43 43 GLU CA C 59.550 0.20 1 405 43 43 GLU CB C 29.910 0.20 1 406 43 43 GLU CG C 37.040 0.20 1 407 43 43 GLU N N 124.550 0.20 1 408 44 44 SER H H 8.289 0.02 1 409 44 44 SER HA H 4.373 0.02 1 410 44 44 SER HB2 H 4.255 0.02 1 411 44 44 SER HG H 5.495 0.02 1 412 44 44 SER C C 176.650 0.20 1 413 44 44 SER CA C 63.680 0.20 1 414 44 44 SER CB C 63.200 0.20 1 415 44 44 SER N N 118.530 0.20 1 416 45 45 LEU H H 8.916 0.02 1 417 45 45 LEU HA H 4.005 0.02 1 418 45 45 LEU HB2 H 2.321 0.02 1 419 45 45 LEU HG H 1.798 0.02 1 420 45 45 LEU HD1 H 0.226 0.02 2 421 45 45 LEU HD2 H 0.992 0.02 2 422 45 45 LEU C C 178.739 0.20 1 423 45 45 LEU CA C 58.240 0.20 1 424 45 45 LEU CB C 40.420 0.20 1 425 45 45 LEU CG C 29.329 0.20 1 426 45 45 LEU CD1 C 23.978 0.20 2 427 45 45 LEU CD2 C 27.545 0.20 2 428 45 45 LEU N N 122.700 0.20 1 429 46 46 THR H H 8.911 0.02 1 430 46 46 THR HA H 4.293 0.02 1 431 46 46 THR HG2 H 1.399 0.02 1 432 46 46 THR C C 175.538 0.20 1 433 46 46 THR CA C 67.800 0.20 1 434 46 46 THR CB C 68.600 0.20 1 435 46 46 THR CG2 C 22.610 0.20 1 436 46 46 THR N N 119.720 0.20 1 437 47 47 LYS H H 7.568 0.02 1 438 47 47 LYS HA H 4.179 0.02 1 439 47 47 LYS HB2 H 2.169 0.02 2 440 47 47 LYS HB3 H 2.027 0.02 2 441 47 47 LYS HG2 H 1.580 0.02 2 442 47 47 LYS HG3 H 1.760 0.02 2 443 47 47 LYS HD2 H 1.830 0.02 1 444 47 47 LYS HE2 H 3.020 0.02 1 445 47 47 LYS C C 178.979 0.20 1 446 47 47 LYS CA C 59.940 0.20 1 447 47 47 LYS CB C 32.580 0.20 1 448 47 47 LYS CG C 25.770 0.20 1 449 47 47 LYS CD C 29.450 0.20 1 450 47 47 LYS CE C 42.610 0.20 1 451 47 47 LYS N N 119.410 0.20 1 452 48 48 PHE H H 8.070 0.02 1 453 48 48 PHE HA H 3.895 0.02 1 454 48 48 PHE HB2 H 3.480 0.02 2 455 48 48 PHE HB3 H 3.179 0.02 2 456 48 48 PHE C C 177.410 0.20 1 457 48 48 PHE CA C 62.250 0.20 1 458 48 48 PHE CB C 40.060 0.20 1 459 48 48 PHE N N 118.820 0.20 1 460 49 49 PHE H H 9.293 0.02 1 461 49 49 PHE HA H 3.823 0.02 1 462 49 49 PHE HB2 H 3.205 0.02 1 463 49 49 PHE C C 174.671 0.20 1 464 49 49 PHE CA C 63.550 0.20 1 465 49 49 PHE CB C 38.010 0.20 1 466 49 49 PHE N N 119.010 0.20 1 467 50 50 ASP H H 7.733 0.02 1 468 50 50 ASP HA H 3.625 0.02 1 469 50 50 ASP HB2 H 2.606 0.02 2 470 50 50 ASP HB3 H 2.818 0.02 2 471 50 50 ASP C C 176.452 0.20 1 472 50 50 ASP CA C 54.590 0.20 1 473 50 50 ASP CB C 41.770 0.20 1 474 50 50 ASP N N 115.740 0.20 1 475 51 51 ASP H H 7.159 0.02 1 476 51 51 ASP HA H 4.512 0.02 1 477 51 51 ASP HB2 H 2.798 0.02 2 478 51 51 ASP HB3 H 2.675 0.02 2 479 51 51 ASP C C 178.398 0.20 1 480 51 51 ASP CA C 54.400 0.20 1 481 51 51 ASP CB C 42.410 0.20 1 482 51 51 ASP N N 122.630 0.20 1 483 52 52 ALA H H 9.190 0.02 1 484 52 52 ALA HA H 4.511 0.02 1 485 52 52 ALA HB H 1.524 0.02 1 486 52 52 ALA C C 180.202 0.20 1 487 52 52 ALA CA C 54.660 0.20 1 488 52 52 ALA CB C 17.880 0.20 1 489 52 52 ALA N N 132.790 0.20 1 490 53 53 LYS H H 9.518 0.02 1 491 53 53 LYS HA H 4.216 0.02 1 492 53 53 LYS HB2 H 1.731 0.02 1 493 53 53 LYS HG2 H 0.916 0.02 1 494 53 53 LYS HD2 H 1.595 0.02 1 495 53 53 LYS HE2 H 3.196 0.02 1 496 53 53 LYS C C 178.636 0.20 1 497 53 53 LYS CA C 57.880 0.20 1 498 53 53 LYS CB C 31.580 0.20 1 499 53 53 LYS CG C 24.840 0.20 1 500 53 53 LYS CD C 27.030 0.20 1 501 53 53 LYS CE C 43.340 0.20 1 502 53 53 LYS N N 116.080 0.20 1 503 54 54 SER H H 8.450 0.02 1 504 54 54 SER HA H 5.121 0.02 1 505 54 54 SER HB2 H 3.834 0.02 1 506 54 54 SER C C 175.176 0.20 1 507 54 54 SER CA C 58.390 0.20 1 508 54 54 SER CB C 63.670 0.20 1 509 54 54 SER N N 113.560 0.20 1 510 55 55 THR H H 7.340 0.02 1 511 55 55 THR HA H 4.354 0.02 1 512 55 55 THR HB H 3.579 0.02 1 513 55 55 THR HG2 H 1.296 0.02 1 514 55 55 THR C C 174.857 0.20 1 515 55 55 THR CA C 66.770 0.20 1 516 55 55 THR CB C 69.720 0.20 1 517 55 55 THR CG2 C 21.709 0.20 1 518 55 55 THR N N 117.350 0.20 1 519 56 56 PRO HA H 4.685 0.02 1 520 56 56 PRO HB2 H 1.963 0.02 2 521 56 56 PRO HB3 H 2.463 0.02 2 522 56 56 PRO HG2 H 2.111 0.02 2 523 56 56 PRO HG3 H 1.935 0.02 2 524 56 56 PRO HD2 H 3.521 0.02 2 525 56 56 PRO HD3 H 3.734 0.02 2 526 56 56 PRO C C 177.445 0.20 1 527 56 56 PRO CA C 65.560 0.20 1 528 56 56 PRO CB C 31.550 0.20 1 529 56 56 PRO CG C 27.890 0.20 1 530 56 56 PRO CD C 50.120 0.20 1 531 57 57 LEU H H 8.393 0.02 1 532 57 57 LEU HA H 4.569 0.02 1 533 57 57 LEU HB2 H 2.091 0.02 2 534 57 57 LEU HB3 H 1.942 0.02 2 535 57 57 LEU HD1 H 1.150 0.02 2 536 57 57 LEU HD2 H 0.948 0.02 2 537 57 57 LEU C C 176.984 0.20 1 538 57 57 LEU CA C 55.040 0.20 1 539 57 57 LEU CB C 44.870 0.20 1 540 57 57 LEU CD1 C 26.950 0.20 2 541 57 57 LEU CD2 C 23.717 0.20 2 542 57 57 LEU N N 116.960 0.20 1 543 58 58 ARG H H 7.307 0.02 1 544 58 58 ARG HA H 3.816 0.02 1 545 58 58 ARG HB2 H 2.149 0.02 2 546 58 58 ARG HB3 H 1.952 0.02 2 547 58 58 ARG HG2 H 1.514 0.02 1 548 58 58 ARG HD2 H 2.836 0.02 1 549 58 58 ARG C C 176.772 0.20 1 550 58 58 ARG CA C 62.480 0.20 1 551 58 58 ARG CB C 30.985 0.20 1 552 58 58 ARG CG C 28.360 0.20 1 553 58 58 ARG CD C 42.280 0.20 1 554 58 58 ARG N N 117.860 0.20 1 555 59 59 LEU H H 8.905 0.02 1 556 59 59 LEU HA H 4.212 0.02 1 557 59 59 LEU HB2 H 1.839 0.02 2 558 59 59 LEU HB3 H 1.512 0.02 2 559 59 59 LEU HG H 1.652 0.02 1 560 59 59 LEU HD1 H 0.618 0.02 2 561 59 59 LEU HD2 H 0.440 0.02 2 562 59 59 LEU C C 179.005 0.20 1 563 59 59 LEU CA C 58.220 0.20 1 564 59 59 LEU CB C 41.380 0.20 1 565 59 59 LEU CG C 26.675 0.20 1 566 59 59 LEU CD1 C 24.707 0.20 2 567 59 59 LEU CD2 C 22.990 0.20 2 568 59 59 LEU N N 119.740 0.20 1 569 60 60 ARG H H 8.270 0.02 1 570 60 60 ARG HA H 4.271 0.02 1 571 60 60 ARG HB2 H 1.805 0.02 2 572 60 60 ARG HB3 H 1.890 0.02 2 573 60 60 ARG HD2 H 3.336 0.02 1 574 60 60 ARG C C 180.016 0.20 1 575 60 60 ARG CA C 59.480 0.20 1 576 60 60 ARG CB C 30.650 0.20 1 577 60 60 ARG CD C 43.570 0.20 1 578 60 60 ARG N N 117.280 0.20 1 579 61 61 LEU H H 8.386 0.02 1 580 61 61 LEU HA H 3.980 0.02 1 581 61 61 LEU HB2 H 1.384 0.02 2 582 61 61 LEU HB3 H 1.993 0.02 2 583 61 61 LEU HG H 1.585 0.02 1 584 61 61 LEU HD1 H -0.164 0.02 2 585 61 61 LEU HD2 H 0.405 0.02 2 586 61 61 LEU C C 180.153 0.20 1 587 61 61 LEU CA C 58.330 0.20 1 588 61 61 LEU CB C 41.300 0.20 1 589 61 61 LEU CG C 27.332 0.20 1 590 61 61 LEU CD1 C 26.538 0.20 2 591 61 61 LEU CD2 C 24.469 0.20 2 592 61 61 LEU N N 121.940 0.20 1 593 62 62 TYR H H 9.445 0.02 1 594 62 62 TYR HA H 3.949 0.02 1 595 62 62 TYR HB2 H 3.472 0.02 2 596 62 62 TYR HB3 H 3.133 0.02 2 597 62 62 TYR HD1 H 6.822 0.02 1 598 62 62 TYR C C 176.639 0.20 1 599 62 62 TYR CA C 62.940 0.20 1 600 62 62 TYR CB C 38.540 0.20 1 601 62 62 TYR N N 123.860 0.20 1 602 63 63 ASP H H 9.294 0.02 1 603 63 63 ASP HA H 4.393 0.02 1 604 63 63 ASP HB2 H 2.610 0.02 2 605 63 63 ASP HB3 H 2.822 0.02 2 606 63 63 ASP C C 178.980 0.20 1 607 63 63 ASP CA C 57.360 0.20 1 608 63 63 ASP CB C 41.640 0.20 1 609 63 63 ASP N N 118.300 0.20 1 610 64 64 ASN H H 8.186 0.02 1 611 64 64 ASN HA H 4.787 0.02 1 612 64 64 ASN HB2 H 2.820 0.02 2 613 64 64 ASN HB3 H 2.641 0.02 2 614 64 64 ASN C C 173.448 0.20 1 615 64 64 ASN CA C 54.130 0.20 1 616 64 64 ASN CB C 40.730 0.20 1 617 64 64 ASN N N 112.600 0.20 1 618 65 65 PHE H H 7.850 0.02 1 619 65 65 PHE HA H 4.951 0.02 1 620 65 65 PHE HB2 H 2.630 0.02 2 621 65 65 PHE HB3 H 3.352 0.02 2 622 65 65 PHE C C 173.619 0.20 1 623 65 65 PHE CA C 58.410 0.20 1 624 65 65 PHE CB C 41.930 0.20 1 625 65 65 PHE N N 117.850 0.20 1 626 66 66 VAL H H 7.806 0.02 1 627 66 66 VAL HA H 3.664 0.02 1 628 66 66 VAL HB H 2.152 0.02 1 629 66 66 VAL HG1 H 0.861 0.02 2 630 66 66 VAL HG2 H 1.049 0.02 2 631 66 66 VAL C C 176.426 0.20 1 632 66 66 VAL CA C 65.740 0.20 1 633 66 66 VAL CB C 30.340 0.20 1 634 66 66 VAL CG1 C 21.010 0.20 2 635 66 66 VAL CG2 C 22.493 0.20 2 636 66 66 VAL N N 118.100 0.20 1 637 67 67 SER H H 7.338 0.02 1 638 67 67 SER HA H 3.415 0.02 1 639 67 67 SER HB2 H 3.667 0.02 2 640 67 67 SER HB3 H 3.584 0.02 2 641 67 67 SER C C 175.110 0.20 1 642 67 67 SER CA C 60.310 0.20 1 643 67 67 SER CB C 62.740 0.20 1 644 67 67 SER N N 110.690 0.20 1 645 68 68 LYS H H 7.136 0.02 1 646 68 68 LYS HA H 4.168 0.02 1 647 68 68 LYS HB2 H 1.963 0.02 2 648 68 68 LYS HB3 H 1.837 0.02 2 649 68 68 LYS HG2 H 1.308 0.02 1 650 68 68 LYS HD2 H 1.570 0.02 2 651 68 68 LYS HD3 H 1.489 0.02 2 652 68 68 LYS HE2 H 2.930 0.02 1 653 68 68 LYS C C 177.729 0.20 1 654 68 68 LYS CA C 56.850 0.20 1 655 68 68 LYS CB C 31.650 0.20 1 656 68 68 LYS CG C 25.390 0.20 1 657 68 68 LYS CD C 28.360 0.20 1 658 68 68 LYS CE C 42.200 0.20 1 659 68 68 LYS N N 118.670 0.20 1 660 69 69 PHE H H 7.275 0.02 1 661 69 69 PHE HA H 4.858 0.02 1 662 69 69 PHE HB2 H 2.854 0.02 2 663 69 69 PHE HB3 H 2.647 0.02 2 664 69 69 PHE C C 176.067 0.20 1 665 69 69 PHE CA C 56.780 0.20 1 666 69 69 PHE CB C 37.750 0.20 1 667 69 69 PHE N N 113.840 0.20 1 668 70 70 TYR H H 7.074 0.02 1 669 70 70 TYR HA H 3.909 0.02 1 670 70 70 TYR HB2 H 2.929 0.02 1 671 70 70 TYR C C 173.820 0.20 1 672 70 70 TYR CA C 60.070 0.20 1 673 70 70 TYR CB C 37.640 0.20 1 674 70 70 TYR N N 120.610 0.20 1 675 71 71 ASP H H 8.228 0.02 1 676 71 71 ASP HA H 4.011 0.02 1 677 71 71 ASP HB2 H 2.486 0.02 2 678 71 71 ASP HB3 H 2.530 0.02 2 679 71 71 ASP C C 176.479 0.20 1 680 71 71 ASP CA C 53.970 0.20 1 681 71 71 ASP CB C 40.330 0.20 1 682 71 71 ASP N N 115.630 0.20 1 683 72 72 LYS H H 7.740 0.02 1 684 72 72 LYS HA H 3.972 0.02 1 685 72 72 LYS HB2 H 0.587 0.02 2 686 72 72 LYS HB3 H 1.036 0.02 2 687 72 72 LYS HG2 H 0.803 0.02 2 688 72 72 LYS HG3 H 0.101 0.02 2 689 72 72 LYS HD2 H 0.650 0.02 2 690 72 72 LYS HD3 H 0.947 0.02 2 691 72 72 LYS HE2 H 2.699 0.02 2 692 72 72 LYS HE3 H 2.820 0.02 2 693 72 72 LYS C C 175.575 0.20 1 694 72 72 LYS CA C 54.910 0.20 1 695 72 72 LYS CB C 32.880 0.20 1 696 72 72 LYS CG C 23.550 0.20 1 697 72 72 LYS CD C 27.290 0.20 1 698 72 72 LYS CE C 42.010 0.20 1 699 72 72 LYS N N 117.940 0.20 1 700 73 73 ILE H H 6.776 0.02 1 701 73 73 ILE HA H 4.507 0.02 1 702 73 73 ILE HB H 1.939 0.02 1 703 73 73 ILE HG12 H 1.470 0.02 2 704 73 73 ILE HG13 H 1.348 0.02 2 705 73 73 ILE HG2 H 1.208 0.02 1 706 73 73 ILE HD1 H 1.028 0.02 1 707 73 73 ILE C C 180.200 0.20 1 708 73 73 ILE CA C 58.390 0.20 1 709 73 73 ILE CB C 40.480 0.20 1 710 73 73 ILE CG1 C 26.020 0.20 1 711 73 73 ILE CG2 C 18.491 0.20 1 712 73 73 ILE CD1 C 14.244 0.20 1 713 73 73 ILE N N 113.260 0.20 1 714 74 74 ASN H H 8.601 0.02 1 715 74 74 ASN HA H 4.514 0.02 1 716 74 74 ASN HB2 H 2.783 0.02 2 717 74 74 ASN HB3 H 3.020 0.02 2 718 74 74 ASN HD21 H 7.910 0.02 2 719 74 74 ASN HD22 H 7.210 0.02 2 720 74 74 ASN C C 179.032 0.20 1 721 74 74 ASN CA C 57.750 0.20 1 722 74 74 ASN CB C 39.960 0.20 1 723 74 74 ASN N N 122.370 0.20 1 724 74 74 ASN ND2 N 114.850 0.20 1 725 75 75 GLN H H 9.021 0.02 1 726 75 75 GLN HA H 4.195 0.02 1 727 75 75 GLN HB2 H 1.767 0.02 1 728 75 75 GLN HG2 H 2.201 0.02 1 729 75 75 GLN C C 177.153 0.20 1 730 75 75 GLN CA C 59.660 0.20 1 731 75 75 GLN CB C 29.240 0.20 1 732 75 75 GLN CG C 32.440 0.20 1 733 75 75 GLN N N 125.137 0.20 1 734 76 76 LEU H H 8.114 0.02 1 735 76 76 LEU HA H 4.066 0.02 1 736 76 76 LEU HB2 H 1.844 0.02 2 737 76 76 LEU HB3 H 1.787 0.02 2 738 76 76 LEU HG H 1.670 0.02 1 739 76 76 LEU HD1 H 0.929 0.02 2 740 76 76 LEU HD2 H 0.874 0.02 2 741 76 76 LEU C C 179.962 0.20 1 742 76 76 LEU CA C 58.070 0.20 1 743 76 76 LEU CB C 39.850 0.20 1 744 76 76 LEU CG C 27.119 0.20 1 745 76 76 LEU CD1 C 25.220 0.20 2 746 76 76 LEU CD2 C 23.358 0.20 2 747 76 76 LEU N N 117.370 0.20 1 748 77 77 SER H H 7.609 0.02 1 749 77 77 SER HA H 3.922 0.02 1 750 77 77 SER HB2 H 3.800 0.02 1 751 77 77 SER C C 172.991 0.20 1 752 77 77 SER CA C 62.290 0.20 1 753 77 77 SER CB C 62.100 0.20 1 754 77 77 SER N N 117.550 0.20 1 755 78 78 VAL H H 7.356 0.02 1 756 78 78 VAL HA H 3.907 0.02 1 757 78 78 VAL HB H 2.320 0.02 1 758 78 78 VAL HG1 H 1.176 0.02 2 759 78 78 VAL HG2 H 1.109 0.02 2 760 78 78 VAL C C 177.357 0.20 1 761 78 78 VAL CA C 67.550 0.20 1 762 78 78 VAL CB C 31.660 0.20 1 763 78 78 VAL CG1 C 24.030 0.20 2 764 78 78 VAL CG2 C 23.603 0.20 2 765 78 78 VAL N N 118.590 0.20 1 766 79 79 VAL H H 7.520 0.02 1 767 79 79 VAL HA H 3.304 0.02 1 768 79 79 VAL HG1 H 1.331 0.02 2 769 79 79 VAL HG2 H 0.840 0.02 2 770 79 79 VAL C C 177.224 0.20 1 771 79 79 VAL CA C 66.880 0.20 1 772 79 79 VAL CB C 31.680 0.20 1 773 79 79 VAL CG1 C 23.324 0.20 2 774 79 79 VAL CG2 C 22.713 0.20 2 775 79 79 VAL N N 115.890 0.20 1 776 80 80 LYS H H 7.646 0.02 1 777 80 80 LYS HA H 3.770 0.02 1 778 80 80 LYS HB2 H 1.845 0.02 2 779 80 80 LYS HB3 H 1.886 0.02 2 780 80 80 LYS C C 179.564 0.20 1 781 80 80 LYS CA C 60.410 0.20 1 782 80 80 LYS CB C 31.495 0.20 1 783 80 80 LYS N N 119.660 0.20 1 784 81 81 TYR H H 8.130 0.02 1 785 81 81 TYR HA H 3.716 0.02 1 786 81 81 TYR HB2 H 1.731 0.02 2 787 81 81 TYR HB3 H 2.837 0.02 2 788 81 81 TYR C C 178.822 0.20 1 789 81 81 TYR CA C 57.120 0.20 1 790 81 81 TYR CB C 35.720 0.20 1 791 81 81 TYR N N 120.100 0.20 1 792 82 82 LEU H H 7.904 0.02 1 793 82 82 LEU HA H 3.246 0.02 1 794 82 82 LEU HB2 H 1.137 0.02 2 795 82 82 LEU HB3 H 1.754 0.02 2 796 82 82 LEU HD1 H 0.127 0.02 2 797 82 82 LEU HD2 H 0.722 0.02 2 798 82 82 LEU C C 178.422 0.20 1 799 82 82 LEU CA C 57.860 0.20 1 800 82 82 LEU CB C 39.270 0.20 1 801 82 82 LEU CD1 C 21.160 0.20 2 802 82 82 LEU CD2 C 25.520 0.20 2 803 82 82 LEU N N 122.610 0.20 1 804 83 83 LEU H H 8.864 0.02 1 805 83 83 LEU HA H 3.709 0.02 1 806 83 83 LEU HB2 H 1.501 0.02 2 807 83 83 LEU HB3 H 1.713 0.02 2 808 83 83 LEU HD1 H 0.749 0.02 2 809 83 83 LEU HD2 H 0.707 0.02 2 810 83 83 LEU C C 180.835 0.20 1 811 83 83 LEU CA C 58.830 0.20 1 812 83 83 LEU CB C 42.050 0.20 1 813 83 83 LEU CD1 C 24.520 0.20 2 814 83 83 LEU CD2 C 22.770 0.20 2 815 83 83 LEU N N 119.420 0.20 1 816 84 84 ALA H H 8.209 0.02 1 817 84 84 ALA HA H 4.270 0.02 1 818 84 84 ALA HB H 1.791 0.02 1 819 84 84 ALA C C 180.414 0.20 1 820 84 84 ALA CA C 54.910 0.20 1 821 84 84 ALA CB C 18.820 0.20 1 822 84 84 ALA N N 120.244 0.20 1 823 85 85 SER H H 7.812 0.02 1 824 85 85 SER HA H 4.113 0.02 1 825 85 85 SER HB2 H 3.911 0.02 1 826 85 85 SER C C 173.949 0.20 1 827 85 85 SER CA C 61.750 0.20 1 828 85 85 SER CB C 63.070 0.20 1 829 85 85 SER N N 116.260 0.20 1 830 86 86 LEU H H 7.548 0.02 1 831 86 86 LEU HA H 4.261 0.02 1 832 86 86 LEU HB2 H 1.519 0.02 1 833 86 86 LEU HD1 H 0.551 0.02 2 834 86 86 LEU HD2 H 0.567 0.02 2 835 86 86 LEU C C 178.553 0.20 1 836 86 86 LEU CA C 54.660 0.20 1 837 86 86 LEU CB C 42.020 0.20 1 838 86 86 LEU CG C 26.599 0.20 1 839 86 86 LEU CD1 C 21.355 0.20 2 840 86 86 LEU CD2 C 25.222 0.20 2 841 86 86 LEU N N 118.520 0.20 1 842 87 87 LYS H H 7.130 0.02 1 843 87 87 LYS HA H 4.032 0.02 1 844 87 87 LYS HB2 H 1.813 0.02 2 845 87 87 LYS HB3 H 1.961 0.02 2 846 87 87 LYS HG2 H 1.505 0.02 1 847 87 87 LYS HD2 H 1.715 0.02 1 848 87 87 LYS HE2 H 3.049 0.02 1 849 87 87 LYS C C 176.984 0.20 1 850 87 87 LYS CA C 59.430 0.20 1 851 87 87 LYS CB C 32.406 0.20 1 852 87 87 LYS CG C 24.262 0.20 1 853 87 87 LYS CD C 29.056 0.20 1 854 87 87 LYS CE C 42.230 0.20 1 855 87 87 LYS N N 122.020 0.20 1 856 88 88 ASP H H 8.309 0.02 1 857 88 88 ASP HA H 4.593 0.02 1 858 88 88 ASP HB2 H 2.621 0.02 2 859 88 88 ASP HB3 H 2.812 0.02 2 860 88 88 ASP C C 175.628 0.20 1 861 88 88 ASP CA C 54.530 0.20 1 862 88 88 ASP CB C 40.860 0.20 1 863 88 88 ASP N N 117.510 0.20 1 864 89 89 SER H H 7.546 0.02 1 865 89 89 SER HA H 4.240 0.02 1 866 89 89 SER HB2 H 3.808 0.02 2 867 89 89 SER HB3 H 3.874 0.02 2 868 89 89 SER C C 175.974 0.20 1 869 89 89 SER CA C 58.270 0.20 1 870 89 89 SER CB C 63.810 0.20 1 871 89 89 SER N N 114.260 0.20 1 872 90 90 LYS H H 8.656 0.02 1 873 90 90 LYS HA H 4.142 0.02 1 874 90 90 LYS HB2 H 1.868 0.02 2 875 90 90 LYS HB3 H 1.569 0.02 2 876 90 90 LYS HG2 H 1.401 0.02 2 877 90 90 LYS HG3 H 1.450 0.02 2 878 90 90 LYS HD2 H 1.655 0.02 1 879 90 90 LYS C C 175.096 0.20 1 880 90 90 LYS CA C 55.040 0.20 1 881 90 90 LYS CB C 32.220 0.20 1 882 90 90 LYS CG C 24.790 0.20 1 883 90 90 LYS CD C 28.560 0.20 1 884 90 90 LYS N N 125.420 0.20 1 885 91 91 ASP H H 7.859 0.02 1 886 91 91 ASP HA H 4.586 0.02 1 887 91 91 ASP HB2 H 2.380 0.02 2 888 91 91 ASP HB3 H 2.882 0.02 2 889 91 91 ASP C C 176.293 0.20 1 890 91 91 ASP CA C 52.210 0.20 1 891 91 91 ASP CB C 40.610 0.20 1 892 91 91 ASP N N 120.490 0.20 1 893 92 92 PHE H H 7.742 0.02 1 894 92 92 PHE HA H 4.571 0.02 1 895 92 92 PHE HB2 H 3.036 0.02 2 896 92 92 PHE HB3 H 2.793 0.02 2 897 92 92 PHE C C 177.489 0.20 1 898 92 92 PHE CA C 59.080 0.20 1 899 92 92 PHE CB C 37.620 0.20 1 900 92 92 PHE N N 123.430 0.20 1 901 93 93 ASP H H 8.265 0.02 1 902 93 93 ASP HA H 4.516 0.02 1 903 93 93 ASP HB2 H 2.701 0.02 2 904 93 93 ASP HB3 H 2.790 0.02 2 905 93 93 ASP C C 179.138 0.20 1 906 93 93 ASP CA C 57.880 0.20 1 907 93 93 ASP CB C 39.300 0.20 1 908 93 93 ASP N N 118.578 0.20 1 909 94 94 GLU H H 7.859 0.02 1 910 94 94 GLU HA H 4.171 0.02 1 911 94 94 GLU HB2 H 2.060 0.02 2 912 94 94 GLU HB3 H 2.252 0.02 2 913 94 94 GLU HG2 H 2.398 0.02 2 914 94 94 GLU HG3 H 2.314 0.02 2 915 94 94 GLU C C 178.928 0.20 1 916 94 94 GLU CA C 58.760 0.20 1 917 94 94 GLU CB C 29.390 0.20 1 918 94 94 GLU CG C 36.570 0.20 1 919 94 94 GLU N N 124.280 0.20 1 920 95 95 SER H H 8.118 0.02 1 921 95 95 SER HA H 4.293 0.02 1 922 95 95 SER HB2 H 3.937 0.02 1 923 95 95 SER C C 174.033 0.20 1 924 95 95 SER CA C 62.500 0.20 1 925 95 95 SER CB C 62.230 0.20 1 926 95 95 SER N N 116.190 0.20 1 927 96 96 LEU H H 8.267 0.02 1 928 96 96 LEU HA H 3.900 0.02 1 929 96 96 LEU HB2 H 1.891 0.02 1 930 96 96 LEU HG H 1.758 0.02 1 931 96 96 LEU HD1 H 0.710 0.02 2 932 96 96 LEU HD2 H 0.620 0.02 2 933 96 96 LEU C C 178.170 0.20 1 934 96 96 LEU CA C 58.330 0.20 1 935 96 96 LEU CB C 41.550 0.20 1 936 96 96 LEU CG C 27.100 0.20 1 937 96 96 LEU CD1 C 25.130 0.20 2 938 96 96 LEU CD2 C 24.940 0.20 2 939 96 96 LEU N N 119.630 0.20 1 940 97 97 LYS H H 7.543 0.02 1 941 97 97 LYS HA H 4.063 0.02 1 942 97 97 LYS HB2 H 1.867 0.02 2 943 97 97 LYS HB3 H 2.010 0.02 2 944 97 97 LYS HG2 H 1.219 0.02 2 945 97 97 LYS HG3 H 1.437 0.02 2 946 97 97 LYS HD2 H 1.651 0.02 2 947 97 97 LYS HD3 H 1.506 0.02 2 948 97 97 LYS C C 178.822 0.20 1 949 97 97 LYS CA C 59.460 0.20 1 950 97 97 LYS CB C 31.660 0.20 1 951 97 97 LYS CG C 24.750 0.20 1 952 97 97 LYS CD C 28.800 0.20 1 953 97 97 LYS N N 120.131 0.20 1 954 98 98 TYR H H 8.057 0.02 1 955 98 98 TYR HA H 4.030 0.02 1 956 98 98 TYR HB2 H 3.117 0.02 2 957 98 98 TYR HB3 H 2.984 0.02 2 958 98 98 TYR C C 178.633 0.20 1 959 98 98 TYR CA C 62.810 0.20 1 960 98 98 TYR CB C 39.240 0.20 1 961 98 98 TYR N N 117.727 0.20 1 962 99 99 LEU H H 8.268 0.02 1 963 99 99 LEU HA H 3.908 0.02 1 964 99 99 LEU HB2 H 1.870 0.02 1 965 99 99 LEU HD1 H 0.712 0.02 2 966 99 99 LEU C C 175.511 0.20 1 967 99 99 LEU CA C 58.560 0.20 1 968 99 99 LEU CB C 42.040 0.20 1 969 99 99 LEU CD1 C 25.170 0.20 2 970 99 99 LEU N N 121.060 0.20 1 971 100 100 ASP H H 8.685 0.02 1 972 100 100 ASP HA H 4.366 0.02 1 973 100 100 ASP HB2 H 2.774 0.02 2 974 100 100 ASP HB3 H 2.571 0.02 2 975 100 100 ASP C C 173.288 0.20 1 976 100 100 ASP CA C 57.530 0.20 1 977 100 100 ASP CB C 40.844 0.20 1 978 100 100 ASP N N 119.560 0.20 1 979 101 101 ASP H H 8.437 0.02 1 980 101 101 ASP HA H 4.365 0.02 1 981 101 101 ASP HB2 H 2.484 0.02 2 982 101 101 ASP HB3 H 2.739 0.02 2 983 101 101 ASP CA C 57.020 0.20 1 984 101 101 ASP CB C 40.340 0.20 1 985 101 101 ASP N N 120.320 0.20 1 986 102 102 LEU H H 7.673 0.02 1 987 102 102 LEU HA H 3.897 0.02 1 988 102 102 LEU HB2 H 1.509 0.02 2 989 102 102 LEU HB3 H 1.465 0.02 2 990 102 102 LEU HD1 H 0.228 0.02 2 991 102 102 LEU HD2 H 0.661 0.02 2 992 102 102 LEU CA C 57.238 0.20 1 993 102 102 LEU CB C 39.830 0.20 1 994 102 102 LEU CD1 C 21.530 0.20 2 995 102 102 LEU CD2 C 25.910 0.20 2 996 102 102 LEU N N 121.600 0.20 1 997 103 103 LYS H H 8.128 0.02 1 998 103 103 LYS HA H 3.601 0.02 1 999 103 103 LYS HB2 H 2.103 0.02 2 1000 103 103 LYS HB3 H 1.851 0.02 2 1001 103 103 LYS HG2 H 1.329 0.02 2 1002 103 103 LYS HG3 H 1.245 0.02 2 1003 103 103 LYS HD2 H 1.701 0.02 1 1004 103 103 LYS HE2 H 2.882 0.02 1 1005 103 103 LYS C C 179.828 0.20 1 1006 103 103 LYS CA C 60.630 0.20 1 1007 103 103 LYS CB C 32.340 0.20 1 1008 103 103 LYS CG C 25.560 0.20 1 1009 103 103 LYS CD C 29.260 0.20 1 1010 103 103 LYS CE C 41.740 0.20 1 1011 103 103 LYS N N 120.030 0.20 1 1012 104 104 ALA H H 8.148 0.02 1 1013 104 104 ALA HA H 4.190 0.02 1 1014 104 104 ALA HB H 1.522 0.02 1 1015 104 104 ALA C C 181.186 0.20 1 1016 104 104 ALA CA C 54.970 0.20 1 1017 104 104 ALA CB C 17.844 0.20 1 1018 104 104 ALA N N 120.420 0.20 1 1019 105 105 GLN H H 8.025 0.02 1 1020 105 105 GLN HA H 4.079 0.02 1 1021 105 105 GLN HB2 H 1.986 0.02 2 1022 105 105 GLN HB3 H 1.930 0.02 2 1023 105 105 GLN HG2 H 2.206 0.02 2 1024 105 105 GLN HG3 H 2.252 0.02 2 1025 105 105 GLN C C 180.148 0.20 1 1026 105 105 GLN CA C 58.910 0.20 1 1027 105 105 GLN CB C 27.850 0.20 1 1028 105 105 GLN CG C 34.150 0.20 1 1029 105 105 GLN N N 119.630 0.20 1 1030 106 106 PHE H H 8.579 0.02 1 1031 106 106 PHE HA H 4.340 0.02 1 1032 106 106 PHE HB2 H 2.966 0.02 2 1033 106 106 PHE HB3 H 3.342 0.02 2 1034 106 106 PHE HD1 H 6.901 0.02 1 1035 106 106 PHE C C 178.027 0.20 1 1036 106 106 PHE CA C 57.000 0.20 1 1037 106 106 PHE CB C 37.200 0.20 1 1038 106 106 PHE N N 120.390 0.20 1 1039 107 107 GLN H H 8.727 0.02 1 1040 107 107 GLN HA H 4.071 0.02 1 1041 107 107 GLN HB2 H 2.338 0.02 2 1042 107 107 GLN HB3 H 2.039 0.02 2 1043 107 107 GLN HG2 H 2.402 0.02 2 1044 107 107 GLN HG3 H 2.661 0.02 2 1045 107 107 GLN C C 179.510 0.20 1 1046 107 107 GLN CA C 59.270 0.20 1 1047 107 107 GLN CB C 28.490 0.20 1 1048 107 107 GLN CG C 34.850 0.20 1 1049 107 107 GLN N N 119.280 0.20 1 1050 108 108 GLU H H 8.451 0.02 1 1051 108 108 GLU HA H 4.141 0.02 1 1052 108 108 GLU HB2 H 2.173 0.02 1 1053 108 108 GLU HG2 H 2.307 0.02 1 1054 108 108 GLU CA C 59.100 0.20 1 1055 108 108 GLU CB C 29.220 0.20 1 1056 108 108 GLU CG C 36.110 0.20 1 1057 108 108 GLU N N 121.573 0.20 1 1058 109 109 LEU H H 8.039 0.02 1 1059 109 109 LEU HA H 4.087 0.02 1 1060 109 109 LEU HB2 H 1.542 0.02 2 1061 109 109 LEU HB3 H 1.860 0.02 2 1062 109 109 LEU HG H 2.022 0.02 1 1063 109 109 LEU HD1 H 0.903 0.02 2 1064 109 109 LEU HD2 H 0.838 0.02 2 1065 109 109 LEU CA C 58.010 0.20 1 1066 109 109 LEU CB C 41.660 0.20 1 1067 109 109 LEU CG C 26.370 0.20 1 1068 109 109 LEU CD1 C 23.060 0.20 2 1069 109 109 LEU CD2 C 25.790 0.20 2 1070 109 109 LEU N N 120.541 0.20 1 1071 110 110 ASP H H 7.962 0.02 1 1072 110 110 ASP HA H 4.584 0.02 1 1073 110 110 ASP HB2 H 2.732 0.02 2 1074 110 110 ASP HB3 H 2.770 0.02 2 1075 110 110 ASP C C 178.398 0.20 1 1076 110 110 ASP CA C 56.360 0.20 1 1077 110 110 ASP CB C 40.220 0.20 1 1078 110 110 ASP N N 119.450 0.20 1 1079 111 111 SER H H 8.045 0.02 1 1080 111 111 SER HA H 4.347 0.02 1 1081 111 111 SER HB2 H 4.056 0.02 1 1082 111 111 SER C C 175.469 0.20 1 1083 111 111 SER CA C 60.590 0.20 1 1084 111 111 SER CB C 63.420 0.20 1 1085 111 111 SER N N 116.360 0.20 1 1086 112 112 LYS H H 7.685 0.02 1 1087 112 112 LYS HA H 4.327 0.02 1 1088 112 112 LYS HB2 H 1.972 0.02 1 1089 112 112 LYS HG2 H 1.603 0.02 1 1090 112 112 LYS C C 176.984 0.20 1 1091 112 112 LYS CA C 56.980 0.20 1 1092 112 112 LYS CB C 31.580 0.20 1 1093 112 112 LYS CG C 24.900 0.20 1 1094 112 112 LYS N N 120.956 0.20 1 1095 113 113 LYS H H 7.811 0.02 1 1096 113 113 LYS HA H 4.263 0.02 1 1097 113 113 LYS HB2 H 1.886 0.02 1 1098 113 113 LYS HG2 H 1.483 0.02 1 1099 113 113 LYS HD2 H 1.706 0.02 1 1100 113 113 LYS CA C 57.011 0.20 1 1101 113 113 LYS CB C 32.518 0.20 1 1102 113 113 LYS CG C 24.650 0.20 1 1103 113 113 LYS CD C 28.960 0.20 1 1104 113 113 LYS N N 120.090 0.20 1 1105 114 114 GLN H H 8.264 0.02 1 1106 114 114 GLN HA H 4.305 0.02 1 1107 114 114 GLN HB2 H 2.128 0.02 2 1108 114 114 GLN HB3 H 2.026 0.02 2 1109 114 114 GLN HG2 H 2.399 0.02 2 1110 114 114 GLN HG3 H 2.318 0.02 2 1111 114 114 GLN CA C 56.330 0.20 1 1112 114 114 GLN CB C 29.180 0.20 1 1113 114 114 GLN CG C 33.980 0.20 1 1114 114 114 GLN N N 120.350 0.20 1 1115 115 115 ARG H H 8.381 0.02 1 1116 115 115 ARG HA H 4.355 0.02 1 1117 115 115 ARG HB2 H 1.801 0.02 2 1118 115 115 ARG HB3 H 1.870 0.02 2 1119 115 115 ARG HG2 H 1.668 0.02 2 1120 115 115 ARG HG3 H 1.628 0.02 2 1121 115 115 ARG HD2 H 3.202 0.02 1 1122 115 115 ARG CA C 56.610 0.20 1 1123 115 115 ARG CB C 30.640 0.20 1 1124 115 115 ARG CG C 27.110 0.20 1 1125 115 115 ARG CD C 43.390 0.20 1 1126 115 115 ARG N N 121.630 0.20 1 1127 116 116 ASN HA H 4.762 0.02 1 1128 116 116 ASN HB2 H 2.736 0.02 2 1129 116 116 ASN HB3 H 2.812 0.02 2 1130 116 116 ASN CA C 55.070 0.20 1 1131 116 116 ASN CB C 40.970 0.20 1 1132 117 117 ASN H H 8.533 0.02 1 1133 117 117 ASN HA H 4.598 0.02 1 1134 117 117 ASN HB2 H 2.740 0.02 1 1135 117 117 ASN C C 176.915 0.20 1 1136 117 117 ASN CA C 54.400 0.20 1 1137 117 117 ASN CB C 41.500 0.20 1 1138 117 117 ASN N N 122.456 0.20 1 1139 118 118 GLY H H 8.421 0.02 1 1140 118 118 GLY HA2 H 4.021 0.02 2 1141 118 118 GLY HA3 H 3.910 0.02 2 1142 118 118 GLY C C 174.591 0.20 1 1143 118 118 GLY CA C 45.059 0.20 1 1144 118 118 GLY N N 109.830 0.20 1 1145 119 119 SER H H 8.327 0.02 1 1146 119 119 SER HA H 4.450 0.02 1 1147 119 119 SER HB2 H 3.878 0.02 1 1148 119 119 SER C C 174.591 0.20 1 1149 119 119 SER CA C 58.720 0.20 1 1150 119 119 SER CB C 64.450 0.20 1 1151 119 119 SER N N 116.048 0.20 1 1152 120 120 LYS H H 8.350 0.02 1 1153 120 120 LYS HA H 4.356 0.02 1 1154 120 120 LYS HB2 H 1.860 0.02 2 1155 120 120 LYS HB3 H 1.721 0.02 2 1156 120 120 LYS HG2 H 1.455 0.02 1 1157 120 120 LYS HE2 H 3.002 0.02 1 1158 120 120 LYS C C 174.378 0.20 1 1159 120 120 LYS CA C 56.070 0.20 1 1160 120 120 LYS CB C 32.780 0.20 1 1161 120 120 LYS CG C 24.756 0.20 1 1162 120 120 LYS N N 123.270 0.20 1 1163 122 122 HIS HA H 4.648 0.02 1 1164 122 122 HIS HB2 H 2.894 0.02 2 1165 122 122 HIS HB3 H 2.814 0.02 2 1166 122 122 HIS C C 175.087 0.20 1 1167 122 122 HIS CA C 56.620 0.20 1 1168 122 122 HIS CB C 28.320 0.20 1 1169 123 123 GLY H H 8.552 0.02 1 1170 123 123 GLY HA2 H 3.986 0.02 2 1171 123 123 GLY HA3 H 3.775 0.02 2 1172 123 123 GLY C C 175.761 0.20 1 1173 123 123 GLY CA C 46.679 0.20 1 1174 123 123 GLY N N 109.620 0.20 1 1175 124 124 ASP H H 8.507 0.02 1 1176 124 124 ASP HA H 3.666 0.02 1 1177 124 124 ASP HB2 H 2.495 0.02 2 1178 124 124 ASP HB3 H 2.397 0.02 2 1179 124 124 ASP C C 177.436 0.20 1 1180 124 124 ASP CA C 57.510 0.20 1 1181 124 124 ASP CB C 40.430 0.20 1 1182 124 124 ASP N N 121.634 0.20 1 1183 125 125 GLY H H 8.235 0.02 1 1184 125 125 GLY HA2 H 3.526 0.02 1 1185 125 125 GLY C C 175.229 0.20 1 1186 125 125 GLY CA C 47.308 0.20 1 1187 125 125 GLY N N 107.187 0.20 1 1188 126 126 ILE H H 8.574 0.02 1 1189 126 126 ILE HA H 3.657 0.02 1 1190 126 126 ILE HB H 1.980 0.02 1 1191 126 126 ILE HG2 H 0.905 0.02 1 1192 126 126 ILE HD1 H 0.864 0.02 1 1193 126 126 ILE C C 180.547 0.20 1 1194 126 126 ILE CA C 66.200 0.20 1 1195 126 126 ILE CB C 38.160 0.20 1 1196 126 126 ILE CG1 C 27.460 0.20 1 1197 126 126 ILE CG2 C 18.180 0.20 1 1198 126 126 ILE CD1 C 13.610 0.20 1 1199 126 126 ILE N N 121.826 0.20 1 1200 127 127 LEU H H 7.738 0.02 1 1201 127 127 LEU HA H 4.228 0.02 1 1202 127 127 LEU HB2 H 1.661 0.02 2 1203 127 127 LEU HB3 H 1.877 0.02 2 1204 127 127 LEU HD1 H 0.905 0.02 2 1205 127 127 LEU HD2 H 0.957 0.02 2 1206 127 127 LEU C C 179.165 0.20 1 1207 127 127 LEU CA C 57.880 0.20 1 1208 127 127 LEU CB C 42.020 0.20 1 1209 127 127 LEU CD1 C 24.890 0.20 2 1210 127 127 LEU CD2 C 24.100 0.20 2 1211 127 127 LEU N N 119.165 0.20 1 1212 128 128 LEU H H 7.601 0.02 1 1213 128 128 LEU HA H 4.010 0.02 1 1214 128 128 LEU HB2 H 1.701 0.02 2 1215 128 128 LEU HB3 H 1.941 0.02 2 1216 128 128 LEU HD1 H 0.876 0.02 2 1217 128 128 LEU HD2 H 0.915 0.02 2 1218 128 128 LEU C C 179.405 0.20 1 1219 128 128 LEU CA C 57.213 0.20 1 1220 128 128 LEU CB C 42.020 0.20 1 1221 128 128 LEU CD1 C 26.440 0.20 2 1222 128 128 LEU CD2 C 25.290 0.20 2 1223 128 128 LEU N N 117.768 0.20 1 1224 129 129 ILE H H 8.259 0.02 1 1225 129 129 ILE HA H 3.409 0.02 1 1226 129 129 ILE HB H 1.983 0.02 1 1227 129 129 ILE HG2 H 0.986 0.02 1 1228 129 129 ILE HD1 H 0.689 0.02 1 1229 129 129 ILE C C 177.710 0.20 1 1230 129 129 ILE CA C 66.630 0.20 1 1231 129 129 ILE CB C 37.740 0.20 1 1232 129 129 ILE CG2 C 18.720 0.20 1 1233 129 129 ILE CD1 C 14.230 0.20 1 1234 129 129 ILE N N 120.296 0.20 1 1235 130 130 ASP H H 9.108 0.02 1 1236 130 130 ASP HA H 4.561 0.02 1 1237 130 130 ASP HB2 H 2.542 0.02 2 1238 130 130 ASP HB3 H 2.868 0.02 2 1239 130 130 ASP C C 176.770 0.20 1 1240 130 130 ASP CA C 58.010 0.20 1 1241 130 130 ASP CB C 39.800 0.20 1 1242 130 130 ASP N N 121.274 0.20 1 1243 131 131 SER H H 7.918 0.02 1 1244 131 131 SER HA H 4.096 0.02 1 1245 131 131 SER HB2 H 4.350 0.02 1 1246 131 131 SER C C 175.670 0.20 1 1247 131 131 SER CA C 62.750 0.20 1 1248 131 131 SER CB C 61.660 0.20 1 1249 131 131 SER N N 120.360 0.20 1 1250 132 132 GLU H H 7.685 0.02 1 1251 132 132 GLU HA H 3.878 0.02 1 1252 132 132 GLU HB2 H 1.982 0.02 2 1253 132 132 GLU HB3 H 2.125 0.02 2 1254 132 132 GLU HG2 H 2.353 0.02 1 1255 132 132 GLU CA C 59.380 0.20 1 1256 132 132 GLU CB C 27.710 0.20 1 1257 132 132 GLU CG C 33.980 0.20 1 1258 132 132 GLU N N 121.066 0.20 1 1259 133 133 ILE H H 9.537 0.02 1 1260 133 133 ILE HA H 3.405 0.02 1 1261 133 133 ILE HB H 2.050 0.02 1 1262 133 133 ILE HG12 H 1.586 0.02 2 1263 133 133 ILE HG13 H 0.901 0.02 2 1264 133 133 ILE HG2 H 0.978 0.02 1 1265 133 133 ILE HD1 H 0.878 0.02 1 1266 133 133 ILE C C 176.518 0.20 1 1267 133 133 ILE CA C 66.640 0.20 1 1268 133 133 ILE CB C 36.630 0.20 1 1269 133 133 ILE CG1 C 28.800 0.20 1 1270 133 133 ILE CG2 C 17.920 0.20 1 1271 133 133 ILE CD1 C 13.790 0.20 1 1272 133 133 ILE N N 127.530 0.20 1 1273 134 134 ALA H H 8.039 0.02 1 1274 134 134 ALA HA H 4.067 0.02 1 1275 134 134 ALA HB H 1.507 0.02 1 1276 134 134 ALA C C 178.930 0.20 1 1277 134 134 ALA CA C 56.740 0.20 1 1278 134 134 ALA CB C 17.110 0.20 1 1279 134 134 ALA N N 122.054 0.20 1 1280 135 135 ARG H H 8.058 0.02 1 1281 135 135 ARG HA H 3.970 0.02 1 1282 135 135 ARG HB2 H 1.877 0.02 1 1283 135 135 ARG HG2 H 1.519 0.02 2 1284 135 135 ARG HG3 H 1.720 0.02 2 1285 135 135 ARG C C 177.729 0.20 1 1286 135 135 ARG CA C 59.660 0.20 1 1287 135 135 ARG CB C 31.040 0.20 1 1288 135 135 ARG CG C 28.230 0.20 1 1289 135 135 ARG N N 117.690 0.20 1 1290 136 136 THR H H 8.067 0.02 1 1291 136 136 THR HA H 3.688 0.02 1 1292 136 136 THR HB H 4.201 0.02 1 1293 136 136 THR HG2 H 1.148 0.02 1 1294 136 136 THR CA C 67.480 0.20 1 1295 136 136 THR CB C 67.920 0.20 1 1296 136 136 THR CG2 C 21.870 0.20 1 1297 136 136 THR N N 117.260 0.20 1 1298 137 137 TYR H H 8.429 0.02 1 1299 137 137 TYR HA H 4.060 0.02 1 1300 137 137 TYR HB2 H 2.782 0.02 2 1301 137 137 TYR HB3 H 3.282 0.02 2 1302 137 137 TYR HD1 H 7.435 0.02 1 1303 137 137 TYR HE1 H 6.692 0.02 1 1304 137 137 TYR C C 178.509 0.20 1 1305 137 137 TYR CA C 62.860 0.20 1 1306 137 137 TYR CB C 37.870 0.20 1 1307 137 137 TYR CD1 C 132.590 0.20 1 1308 137 137 TYR CE1 C 118.480 0.20 1 1309 137 137 TYR N N 122.620 0.20 1 1310 138 138 LEU H H 7.816 0.02 1 1311 138 138 LEU HA H 3.907 0.02 1 1312 138 138 LEU HB2 H 1.572 0.02 2 1313 138 138 LEU HB3 H 1.955 0.02 2 1314 138 138 LEU HD1 H 0.814 0.02 2 1315 138 138 LEU HD2 H 1.043 0.02 2 1316 138 138 LEU C C 174.225 0.20 1 1317 138 138 LEU CA C 57.760 0.20 1 1318 138 138 LEU CB C 40.700 0.20 1 1319 138 138 LEU CD1 C 26.600 0.20 2 1320 138 138 LEU CD2 C 22.540 0.20 2 1321 138 138 LEU N N 120.057 0.20 1 1322 139 139 LEU H H 7.834 0.02 1 1323 139 139 LEU HA H 4.147 0.02 1 1324 139 139 LEU HD1 H 0.875 0.02 2 1325 139 139 LEU C C 177.197 0.20 1 1326 139 139 LEU CA C 54.910 0.20 1 1327 139 139 LEU CB C 39.270 0.20 1 1328 139 139 LEU N N 117.895 0.20 1 1329 140 140 LYS H H 7.327 0.02 1 1330 140 140 LYS HA H 4.069 0.02 1 1331 140 140 LYS HB2 H 2.110 0.02 1 1332 140 140 LYS HG2 H 1.504 0.02 1 1333 140 140 LYS HD2 H 1.718 0.02 1 1334 140 140 LYS C C 175.420 0.20 1 1335 140 140 LYS CA C 56.720 0.20 1 1336 140 140 LYS CB C 31.840 0.20 1 1337 140 140 LYS CG C 24.490 0.20 1 1338 140 140 LYS CD C 29.010 0.20 1 1339 140 140 LYS N N 116.964 0.20 1 1340 141 141 ASN H H 8.144 0.02 1 1341 141 141 ASN HA H 4.146 0.02 1 1342 141 141 ASN HB2 H 2.782 0.02 2 1343 141 141 ASN HB3 H 3.282 0.02 2 1344 141 141 ASN HD21 H 6.688 0.02 2 1345 141 141 ASN HD22 H 7.431 0.02 2 1346 141 141 ASN C C 174.190 0.20 1 1347 141 141 ASN CA C 54.270 0.20 1 1348 141 141 ASN CB C 37.640 0.20 1 1349 141 141 ASN N N 116.530 0.20 1 1350 141 141 ASN ND2 N 110.960 0.20 1 1351 142 142 ASP H H 8.423 0.02 1 1352 142 142 ASP HA H 4.101 0.02 1 1353 142 142 ASP HB2 H 3.117 0.02 2 1354 142 142 ASP HB3 H 3.256 0.02 2 1355 142 142 ASP C C 175.500 0.20 1 1356 142 142 ASP CA C 51.890 0.20 1 1357 142 142 ASP CB C 40.090 0.20 1 1358 142 142 ASP N N 120.854 0.20 1 1359 143 143 LEU H H 7.777 0.02 1 1360 143 143 LEU HA H 3.925 0.02 1 1361 143 143 LEU HB2 H 1.841 0.02 2 1362 143 143 LEU HB3 H 1.644 0.02 2 1363 143 143 LEU HG H 1.384 0.02 1 1364 143 143 LEU HD1 H 0.793 0.02 2 1365 143 143 LEU C C 179.190 0.20 1 1366 143 143 LEU CA C 57.730 0.20 1 1367 143 143 LEU CB C 41.210 0.20 1 1368 143 143 LEU CG C 26.290 0.20 1 1369 143 143 LEU CD1 C 25.341 0.20 2 1370 143 143 LEU N N 121.500 0.20 1 1371 144 144 VAL H H 7.929 0.02 1 1372 144 144 VAL HA H 3.675 0.02 1 1373 144 144 VAL HB H 2.009 0.02 1 1374 144 144 VAL HG1 H 0.893 0.02 2 1375 144 144 VAL HG2 H 1.042 0.02 2 1376 144 144 VAL C C 177.809 0.20 1 1377 144 144 VAL CA C 66.180 0.20 1 1378 144 144 VAL CB C 31.780 0.20 1 1379 144 144 VAL CG1 C 20.880 0.20 2 1380 144 144 VAL CG2 C 22.350 0.20 2 1381 144 144 VAL N N 120.080 0.20 1 1382 145 145 LYS H H 7.402 0.02 1 1383 145 145 LYS HA H 3.910 0.02 1 1384 145 145 LYS HB2 H 1.262 0.02 2 1385 145 145 LYS HB3 H 0.971 0.02 2 1386 145 145 LYS HG2 H 0.400 0.02 2 1387 145 145 LYS HG3 H 0.762 0.02 2 1388 145 145 LYS HD2 H 1.092 0.02 2 1389 145 145 LYS HD3 H 1.297 0.02 2 1390 145 145 LYS HE2 H 2.609 0.02 2 1391 145 145 LYS HE3 H 2.549 0.02 2 1392 145 145 LYS C C 178.979 0.20 1 1393 145 145 LYS CA C 58.195 0.20 1 1394 145 145 LYS CB C 32.117 0.20 1 1395 145 145 LYS CG C 23.842 0.20 1 1396 145 145 LYS CD C 28.360 0.20 1 1397 145 145 LYS CE C 42.027 0.20 1 1398 145 145 LYS N N 120.050 0.20 1 1399 146 146 ALA H H 7.704 0.02 1 1400 146 146 ALA HA H 3.890 0.02 1 1401 146 146 ALA HB H 1.402 0.02 1 1402 146 146 ALA C C 178.154 0.20 1 1403 146 146 ALA CA C 55.420 0.20 1 1404 146 146 ALA CB C 18.950 0.20 1 1405 146 146 ALA N N 117.650 0.20 1 1406 147 147 ARG H H 7.941 0.02 1 1407 147 147 ARG HA H 3.642 0.02 1 1408 147 147 ARG HB2 H 1.810 0.02 2 1409 147 147 ARG HB3 H 2.071 0.02 2 1410 147 147 ARG C C 177.357 0.20 1 1411 147 147 ARG CA C 57.500 0.20 1 1412 147 147 ARG CB C 32.570 0.20 1 1413 147 147 ARG N N 117.410 0.20 1 1414 148 148 ASP HA H 4.142 0.02 1 1415 148 148 ASP HB2 H 2.649 0.02 1 1416 148 148 ASP C C 179.076 0.20 1 1417 148 148 ASP CA C 55.100 0.20 1 1418 148 148 ASP CB C 40.660 0.20 1 1419 149 149 LEU H H 7.883 0.02 1 1420 149 149 LEU HA H 4.064 0.02 1 1421 149 149 LEU HB2 H 1.951 0.02 1 1422 149 149 LEU HD1 H 0.865 0.02 2 1423 149 149 LEU C C 180.893 0.20 1 1424 149 149 LEU CA C 57.750 0.20 1 1425 149 149 LEU CB C 41.750 0.20 1 1426 149 149 LEU CD1 C 22.850 0.20 2 1427 149 149 LEU N N 119.990 0.20 1 1428 150 150 LEU H H 8.713 0.02 1 1429 150 150 LEU HA H 4.035 0.02 1 1430 150 150 LEU HB2 H 1.627 0.02 1 1431 150 150 LEU HD1 H 0.395 0.02 2 1432 150 150 LEU HD2 H 0.671 0.02 2 1433 150 150 LEU C C 178.792 0.20 1 1434 150 150 LEU CA C 58.390 0.20 1 1435 150 150 LEU CB C 41.890 0.20 1 1436 150 150 LEU CG C 26.590 0.20 1 1437 150 150 LEU CD1 C 24.290 0.20 2 1438 150 150 LEU CD2 C 22.093 0.20 2 1439 150 150 LEU N N 122.230 0.20 1 1440 151 151 ASP H H 8.705 0.02 1 1441 151 151 ASP HA H 4.441 0.02 1 1442 151 151 ASP HB2 H 2.630 0.02 2 1443 151 151 ASP HB3 H 2.960 0.02 2 1444 151 151 ASP C C 179.085 0.20 1 1445 151 151 ASP CA C 57.360 0.20 1 1446 151 151 ASP CB C 39.830 0.20 1 1447 151 151 ASP N N 121.792 0.20 1 1448 152 152 ASP H H 7.593 0.02 1 1449 152 152 ASP HA H 4.420 0.02 1 1450 152 152 ASP HB2 H 2.754 0.02 2 1451 152 152 ASP HB3 H 2.650 0.02 2 1452 152 152 ASP C C 178.819 0.20 1 1453 152 152 ASP CA C 57.750 0.20 1 1454 152 152 ASP CB C 40.730 0.20 1 1455 152 152 ASP N N 121.283 0.20 1 1456 153 153 LEU H H 8.187 0.02 1 1457 153 153 LEU HA H 4.061 0.02 1 1458 153 153 LEU HB2 H 1.644 0.02 2 1459 153 153 LEU HB3 H 1.846 0.02 2 1460 153 153 LEU HD1 H 0.970 0.02 2 1461 153 153 LEU HD2 H 0.563 0.02 2 1462 153 153 LEU C C 177.995 0.20 1 1463 153 153 LEU CA C 58.140 0.20 1 1464 153 153 LEU CB C 42.410 0.20 1 1465 153 153 LEU CD1 C 25.790 0.20 2 1466 153 153 LEU CD2 C 25.010 0.20 2 1467 153 153 LEU N N 123.020 0.20 1 1468 154 154 GLU H H 8.662 0.02 1 1469 154 154 GLU HA H 4.094 0.02 1 1470 154 154 GLU HB2 H 2.163 0.02 1 1471 154 154 GLU HG2 H 2.310 0.02 1 1472 154 154 GLU C C 178.128 0.20 1 1473 154 154 GLU CA C 60.010 0.20 1 1474 154 154 GLU CB C 29.910 0.20 1 1475 154 154 GLU CG C 36.480 0.20 1 1476 154 154 GLU N N 120.584 0.20 1 1477 155 155 LYS H H 7.442 0.02 1 1478 155 155 LYS HA H 4.075 0.02 1 1479 155 155 LYS HB2 H 1.863 0.02 2 1480 155 155 LYS HB3 H 1.583 0.02 2 1481 155 155 LYS HG2 H 1.442 0.02 1 1482 155 155 LYS HD2 H 1.703 0.02 1 1483 155 155 LYS HE2 H 3.015 0.02 1 1484 155 155 LYS C C 179.404 0.20 1 1485 155 155 LYS CA C 59.264 0.20 1 1486 155 155 LYS CB C 32.306 0.20 1 1487 155 155 LYS CG C 24.780 0.20 1 1488 155 155 LYS CD C 28.795 0.20 1 1489 155 155 LYS CE C 41.947 0.20 1 1490 155 155 LYS N N 116.730 0.20 1 1491 156 156 THR H H 7.802 0.02 1 1492 156 156 THR HA H 3.854 0.02 1 1493 156 156 THR HB H 4.250 0.02 1 1494 156 156 THR HG2 H 1.148 0.02 1 1495 156 156 THR C C 176.506 0.20 1 1496 156 156 THR CA C 66.505 0.20 1 1497 156 156 THR CB C 68.620 0.20 1 1498 156 156 THR CG2 C 22.530 0.20 1 1499 156 156 THR N N 117.710 0.20 1 1500 157 157 LEU H H 8.388 0.02 1 1501 157 157 LEU HA H 3.761 0.02 1 1502 157 157 LEU HB2 H 2.033 0.02 1 1503 157 157 LEU HG H 1.579 0.02 1 1504 157 157 LEU HD1 H 0.147 0.02 2 1505 157 157 LEU HD2 H 0.574 0.02 2 1506 157 157 LEU C C 175.962 0.20 1 1507 157 157 LEU CA C 57.540 0.20 1 1508 157 157 LEU CB C 41.720 0.20 1 1509 157 157 LEU CG C 26.447 0.20 1 1510 157 157 LEU CD1 C 24.914 0.20 2 1511 157 157 LEU CD2 C 23.737 0.20 2 1512 157 157 LEU N N 121.782 0.20 1 1513 158 158 ASP H H 7.756 0.02 1 1514 158 158 ASP HA H 4.380 0.02 1 1515 158 158 ASP HB2 H 2.611 0.02 2 1516 158 158 ASP HB3 H 2.756 0.02 2 1517 158 158 ASP C C 176.941 0.20 1 1518 158 158 ASP CA C 56.318 0.20 1 1519 158 158 ASP CB C 41.420 0.20 1 1520 158 158 ASP N N 117.783 0.20 1 1521 159 159 LYS H H 7.285 0.02 1 1522 159 159 LYS HA H 4.359 0.02 1 1523 159 159 LYS HB2 H 1.860 0.02 1 1524 159 159 LYS HG2 H 1.468 0.02 1 1525 159 159 LYS HD2 H 1.666 0.02 2 1526 159 159 LYS HD3 H 2.015 0.02 2 1527 159 159 LYS HE2 H 3.009 0.02 1 1528 159 159 LYS C C 176.585 0.20 1 1529 159 159 LYS CA C 56.200 0.20 1 1530 159 159 LYS CB C 32.530 0.20 1 1531 159 159 LYS CG C 24.800 0.20 1 1532 159 159 LYS CD C 29.125 0.20 1 1533 159 159 LYS CE C 42.256 0.20 1 1534 159 159 LYS N N 115.952 0.20 1 1535 160 160 LYS H H 7.491 0.02 1 1536 160 160 LYS HA H 4.360 0.02 1 1537 160 160 LYS HB2 H 1.789 0.02 1 1538 160 160 LYS HG2 H 1.477 0.02 1 1539 160 160 LYS HD2 H 1.661 0.02 1 1540 160 160 LYS HE2 H 3.003 0.02 1 1541 160 160 LYS C C 175.814 0.20 1 1542 160 160 LYS CA C 55.945 0.20 1 1543 160 160 LYS CB C 33.300 0.20 1 1544 160 160 LYS CG C 24.748 0.20 1 1545 160 160 LYS CD C 29.010 0.20 1 1546 160 160 LYS CE C 41.500 0.20 1 1547 160 160 LYS N N 120.790 0.20 1 1548 161 161 ASP H H 8.363 0.02 1 1549 161 161 ASP HA H 4.577 0.02 1 1550 161 161 ASP HB2 H 2.681 0.02 1 1551 161 161 ASP C C 175.921 0.20 1 1552 161 161 ASP CA C 55.040 0.20 1 1553 161 161 ASP CB C 41.770 0.20 1 1554 161 161 ASP N N 121.614 0.20 1 1555 162 162 SER H H 7.977 0.02 1 1556 162 162 SER HA H 4.381 0.02 1 1557 162 162 SER HB2 H 3.804 0.02 1 1558 162 162 SER C C 173.634 0.20 1 1559 162 162 SER CA C 57.880 0.20 1 1560 162 162 SER CB C 63.140 0.20 1 1561 162 162 SER N N 113.320 0.20 1 1562 163 163 ILE H H 8.189 0.02 1 1563 163 163 ILE HA H 4.395 0.02 1 1564 163 163 ILE HB H 1.726 0.02 1 1565 163 163 ILE HG12 H 1.402 0.02 2 1566 163 163 ILE HG13 H 0.948 0.02 2 1567 163 163 ILE HG2 H 0.905 0.02 1 1568 163 163 ILE HD1 H 0.812 0.02 1 1569 163 163 ILE C C 174.458 0.20 1 1570 163 163 ILE CA C 58.010 0.20 1 1571 163 163 ILE CB C 40.060 0.20 1 1572 163 163 ILE CG1 C 27.608 0.20 1 1573 163 163 ILE CG2 C 18.180 0.20 1 1574 163 163 ILE CD1 C 13.970 0.20 1 1575 163 163 ILE N N 124.363 0.20 1 1576 164 164 PRO HA H 4.423 0.02 1 1577 164 164 PRO HB2 H 2.498 0.02 2 1578 164 164 PRO HB3 H 2.048 0.02 2 1579 164 164 PRO HG2 H 1.879 0.02 1 1580 164 164 PRO HD2 H 3.839 0.02 2 1581 164 164 PRO HD3 H 3.592 0.02 2 1582 164 164 PRO C C 177.445 0.20 1 1583 164 164 PRO CA C 63.387 0.20 1 1584 164 164 PRO CB C 32.300 0.20 1 1585 164 164 PRO CG C 27.510 0.20 1 1586 164 164 PRO CD C 50.750 0.20 1 1587 165 165 LEU H H 8.604 0.02 1 1588 165 165 LEU HA H 4.240 0.02 1 1589 165 165 LEU HB2 H 1.744 0.02 2 1590 165 165 LEU HB3 H 1.658 0.02 2 1591 165 165 LEU HG H 1.841 0.02 1 1592 165 165 LEU HD1 H 0.913 0.02 2 1593 165 165 LEU HD2 H 0.992 0.02 2 1594 165 165 LEU C C 178.021 0.20 1 1595 165 165 LEU CA C 57.880 0.20 1 1596 165 165 LEU CB C 42.100 0.20 1 1597 165 165 LEU CG C 27.117 0.20 1 1598 165 165 LEU CD1 C 24.811 0.20 2 1599 165 165 LEU CD2 C 24.620 0.20 2 1600 165 165 LEU N N 127.664 0.20 1 1601 166 166 ARG H H 8.592 0.02 1 1602 166 166 ARG HA H 4.240 0.02 1 1603 166 166 ARG HB2 H 1.718 0.02 2 1604 166 166 ARG HB3 H 2.022 0.02 2 1605 166 166 ARG HG2 H 1.677 0.02 1 1606 166 166 ARG HD2 H 3.259 0.02 1 1607 166 166 ARG HE H 6.717 0.02 1 1608 166 166 ARG C C 179.005 0.20 1 1609 166 166 ARG CA C 58.010 0.20 1 1610 166 166 ARG CB C 30.400 0.20 1 1611 166 166 ARG CG C 27.070 0.20 1 1612 166 166 ARG CD C 42.920 0.20 1 1613 166 166 ARG N N 115.718 0.20 1 1614 167 167 ILE H H 7.645 0.02 1 1615 167 167 ILE HA H 4.319 0.02 1 1616 167 167 ILE HB H 2.024 0.02 1 1617 167 167 ILE HG2 H 0.991 0.02 1 1618 167 167 ILE HD1 H 0.998 0.02 1 1619 167 167 ILE C C 177.144 0.20 1 1620 167 167 ILE CA C 63.160 0.20 1 1621 167 167 ILE CB C 37.250 0.20 1 1622 167 167 ILE CG2 C 18.540 0.20 1 1623 167 167 ILE CD1 C 14.550 0.20 1 1624 167 167 ILE N N 118.170 0.20 1 1625 168 168 THR H H 7.387 0.02 1 1626 168 168 THR HA H 3.607 0.02 1 1627 168 168 THR HB H 4.224 0.02 1 1628 168 168 THR HG2 H 1.233 0.02 1 1629 168 168 THR C C 175.697 0.20 1 1630 168 168 THR CA C 66.640 0.20 1 1631 168 168 THR CB C 67.800 0.20 1 1632 168 168 THR CG2 C 24.060 0.20 1 1633 168 168 THR N N 116.529 0.20 1 1634 169 169 ASN H H 9.130 0.02 1 1635 169 169 ASN HA H 4.691 0.02 1 1636 169 169 ASN HB2 H 3.141 0.02 2 1637 169 169 ASN HB3 H 2.558 0.02 2 1638 169 169 ASN C C 176.984 0.20 1 1639 169 169 ASN CA C 59.040 0.20 1 1640 169 169 ASN CB C 41.870 0.20 1 1641 169 169 ASN N N 118.900 0.20 1 1642 170 170 SER H H 7.573 0.02 1 1643 170 170 SER HA H 4.066 0.02 1 1644 170 170 SER C C 177.144 0.20 1 1645 170 170 SER CA C 61.360 0.20 1 1646 170 170 SER CB C 62.370 0.20 1 1647 170 170 SER N N 113.410 0.20 1 1648 171 171 PHE H H 8.279 0.02 1 1649 171 171 PHE HA H 4.309 0.02 1 1650 171 171 PHE HB2 H 2.822 0.02 1 1651 171 171 PHE C C 177.471 0.20 1 1652 171 171 PHE CA C 61.640 0.20 1 1653 171 171 PHE CB C 38.800 0.20 1 1654 171 171 PHE N N 121.640 0.20 1 1655 172 172 TYR H H 8.761 0.02 1 1656 172 172 TYR HA H 4.164 0.02 1 1657 172 172 TYR HB2 H 2.956 0.02 2 1658 172 172 TYR HB3 H 3.155 0.02 2 1659 172 172 TYR HD1 H 7.337 0.02 1 1660 172 172 TYR HE1 H 6.648 0.02 1 1661 172 172 TYR C C 178.925 0.20 1 1662 172 172 TYR CA C 60.254 0.20 1 1663 172 172 TYR CB C 36.455 0.20 1 1664 172 172 TYR N N 118.640 0.20 1 1665 173 173 SER H H 8.587 0.02 1 1666 173 173 SER HA H 4.143 0.02 1 1667 173 173 SER HB2 H 4.022 0.02 2 1668 173 173 SER HB3 H 4.298 0.02 2 1669 173 173 SER C C 179.058 0.20 1 1670 173 173 SER CA C 60.840 0.20 1 1671 173 173 SER CB C 63.160 0.20 1 1672 173 173 SER N N 116.294 0.20 1 1673 174 174 THR H H 8.332 0.02 1 1674 174 174 THR HA H 3.902 0.02 1 1675 174 174 THR HB H 4.245 0.02 1 1676 174 174 THR HG2 H 1.142 0.02 1 1677 174 174 THR CA C 67.230 0.20 1 1678 174 174 THR CB C 68.340 0.20 1 1679 174 174 THR CG2 C 20.750 0.20 1 1680 174 174 THR N N 120.125 0.20 1 1681 175 175 ASN H H 8.663 0.02 1 1682 175 175 ASN HA H 4.251 0.02 1 1683 175 175 ASN HB2 H 2.760 0.02 1 1684 175 175 ASN C C 176.920 0.20 1 1685 175 175 ASN CA C 55.300 0.20 1 1686 175 175 ASN CB C 38.650 0.20 1 1687 175 175 ASN N N 120.360 0.20 1 1688 176 176 SER H H 8.305 0.02 1 1689 176 176 SER HA H 4.151 0.02 1 1690 176 176 SER HB2 H 3.770 0.02 1 1691 176 176 SER C C 175.670 0.20 1 1692 176 176 SER CA C 63.320 0.20 1 1693 176 176 SER CB C 62.750 0.20 1 1694 176 176 SER N N 113.440 0.20 1 1695 177 177 GLN H H 7.621 0.02 1 1696 177 177 GLN HA H 3.867 0.02 1 1697 177 177 GLN HB2 H 2.136 0.02 2 1698 177 177 GLN HB3 H 1.978 0.02 2 1699 177 177 GLN HG2 H 2.238 0.02 2 1700 177 177 GLN HG3 H 2.331 0.02 2 1701 177 177 GLN HE21 H 6.794 0.02 2 1702 177 177 GLN HE22 H 6.640 0.02 2 1703 177 177 GLN C C 177.500 0.20 1 1704 177 177 GLN CA C 59.160 0.20 1 1705 177 177 GLN CB C 27.970 0.20 1 1706 177 177 GLN CG C 34.410 0.20 1 1707 177 177 GLN N N 122.350 0.20 1 1708 177 177 GLN NE2 N 111.025 0.20 1 1709 178 178 TYR H H 7.991 0.02 1 1710 178 178 TYR HA H 4.066 0.02 1 1711 178 178 TYR HB2 H 3.287 0.02 2 1712 178 178 TYR HB3 H 2.819 0.02 2 1713 178 178 TYR C C 176.050 0.20 1 1714 178 178 TYR CA C 62.260 0.20 1 1715 178 178 TYR CB C 38.290 0.20 1 1716 178 178 TYR N N 120.950 0.20 1 1717 179 179 PHE H H 8.016 0.02 1 1718 179 179 PHE HB2 H 3.087 0.02 1 1719 179 179 PHE C C 177.970 0.20 1 1720 179 179 PHE CA C 60.710 0.20 1 1721 179 179 PHE CB C 37.010 0.20 1 1722 179 179 PHE N N 117.643 0.20 1 1723 180 180 LYS H H 8.575 0.02 1 1724 180 180 LYS C C 180.100 0.20 1 1725 180 180 LYS CA C 58.890 0.20 1 1726 180 180 LYS CB C 30.640 0.20 1 1727 180 180 LYS N N 121.748 0.20 1 1728 181 181 PHE H H 8.097 0.02 1 1729 181 181 PHE HA H 4.235 0.02 1 1730 181 181 PHE HB2 H 3.070 0.02 1 1731 181 181 PHE HD1 H 7.189 0.02 1 1732 181 181 PHE CA C 60.140 0.20 1 1733 181 181 PHE CB C 38.620 0.20 1 1734 181 181 PHE N N 120.435 0.20 1 1735 182 182 LYS H H 7.505 0.02 1 1736 182 182 LYS HA H 4.072 0.02 1 1737 182 182 LYS HB2 H 1.863 0.02 2 1738 182 182 LYS HB3 H 1.578 0.02 2 1739 182 182 LYS HG2 H 1.478 0.02 1 1740 182 182 LYS HD2 H 1.710 0.02 1 1741 182 182 LYS HE2 H 3.022 0.02 1 1742 182 182 LYS CA C 54.380 0.20 1 1743 182 182 LYS CB C 31.930 0.20 1 1744 182 182 LYS CG C 24.750 0.20 1 1745 182 182 LYS CD C 29.010 0.20 1 1746 182 182 LYS CE C 41.890 0.20 1 1747 182 182 LYS N N 116.212 0.20 1 1748 183 183 ASN H H 7.729 0.02 1 1749 183 183 ASN HA H 4.356 0.02 1 1750 183 183 ASN HB2 H 3.117 0.02 2 1751 183 183 ASN HB3 H 2.503 0.02 2 1752 183 183 ASN HD21 H 6.701 0.02 2 1753 183 183 ASN HD22 H 7.470 0.02 2 1754 183 183 ASN CA C 54.280 0.20 1 1755 183 183 ASN CB C 37.100 0.20 1 1756 183 183 ASN N N 116.060 0.20 1 1757 183 183 ASN ND2 N 112.340 0.20 1 1758 184 184 ASP H H 8.007 0.02 1 1759 184 184 ASP HA H 4.610 0.02 1 1760 184 184 ASP HB2 H 2.834 0.02 2 1761 184 184 ASP HB3 H 2.736 0.02 2 1762 184 184 ASP C C 175.620 0.20 1 1763 184 184 ASP CA C 52.080 0.20 1 1764 184 184 ASP CB C 39.440 0.20 1 1765 184 184 ASP N N 119.646 0.20 1 1766 185 185 PHE H H 6.888 0.02 1 1767 185 185 PHE HA H 4.060 0.02 1 1768 185 185 PHE HB2 H 2.909 0.02 2 1769 185 185 PHE HB3 H 2.473 0.02 2 1770 185 185 PHE C C 177.750 0.20 1 1771 185 185 PHE CA C 61.100 0.20 1 1772 185 185 PHE CB C 39.180 0.20 1 1773 185 185 PHE N N 122.920 0.20 1 1774 186 186 ASN H H 8.312 0.02 1 1775 186 186 ASN HA H 4.372 0.02 1 1776 186 186 ASN HB2 H 2.676 0.02 2 1777 186 186 ASN HB3 H 3.001 0.02 2 1778 186 186 ASN C C 178.290 0.20 1 1779 186 186 ASN CA C 55.700 0.20 1 1780 186 186 ASN CB C 38.520 0.20 1 1781 186 186 ASN N N 114.880 0.20 1 1782 187 187 SER H H 7.538 0.02 1 1783 187 187 SER HA H 4.091 0.02 1 1784 187 187 SER HB2 H 3.869 0.02 1 1785 187 187 SER C C 177.550 0.20 1 1786 187 187 SER CA C 61.230 0.20 1 1787 187 187 SER CB C 58.770 0.20 1 1788 187 187 SER N N 113.682 0.20 1 1789 188 188 PHE H H 8.835 0.02 1 1790 188 188 PHE HA H 4.067 0.02 1 1791 188 188 PHE HB2 H 2.915 0.02 2 1792 188 188 PHE HB3 H 3.133 0.02 2 1793 188 188 PHE C C 176.610 0.20 1 1794 188 188 PHE CA C 63.010 0.20 1 1795 188 188 PHE CB C 38.590 0.20 1 1796 188 188 PHE N N 124.415 0.20 1 1797 189 189 TYR H H 8.207 0.02 1 1798 189 189 TYR HA H 3.838 0.02 1 1799 189 189 TYR HB2 H 2.934 0.02 2 1800 189 189 TYR HB3 H 3.173 0.02 2 1801 189 189 TYR HD1 H 6.326 0.02 1 1802 189 189 TYR HE1 H 6.473 0.02 1 1803 189 189 TYR C C 175.890 0.20 1 1804 189 189 TYR CA C 61.870 0.20 1 1805 189 189 TYR CB C 38.540 0.20 1 1806 189 189 TYR N N 123.136 0.20 1 1807 190 190 TYR H H 7.506 0.02 1 1808 190 190 TYR HA H 3.818 0.02 1 1809 190 190 TYR HB2 H 2.857 0.02 2 1810 190 190 TYR HB3 H 3.119 0.02 2 1811 190 190 TYR C C 179.790 0.20 1 1812 190 190 TYR CA C 62.050 0.20 1 1813 190 190 TYR CB C 38.280 0.20 1 1814 190 190 TYR N N 114.180 0.20 1 1815 191 191 THR H H 8.895 0.02 1 1816 191 191 THR HA H 3.934 0.02 1 1817 191 191 THR HB H 4.133 0.02 1 1818 191 191 THR HG2 H 1.221 0.02 1 1819 191 191 THR CA C 66.560 0.20 1 1820 191 191 THR CB C 68.750 0.20 1 1821 191 191 THR CG2 C 21.671 0.20 1 1822 191 191 THR N N 117.780 0.20 1 1823 192 192 SER H H 7.616 0.02 1 1824 192 192 SER C C 176.438 0.20 1 1825 192 192 SER CA C 62.150 0.20 1 1826 192 192 SER CB C 62.180 0.20 1 1827 192 192 SER N N 120.937 0.20 1 1828 193 193 LEU H H 7.422 0.02 1 1829 193 193 LEU HA H 4.030 0.02 1 1830 193 193 LEU HB2 H 1.233 0.02 2 1831 193 193 LEU HB3 H 1.713 0.02 2 1832 193 193 LEU HD1 H 0.525 0.02 2 1833 193 193 LEU HD2 H 0.356 0.02 2 1834 193 193 LEU C C 180.707 0.20 1 1835 193 193 LEU CA C 58.400 0.20 1 1836 193 193 LEU CB C 40.730 0.20 1 1837 193 193 LEU CD1 C 23.200 0.20 2 1838 193 193 LEU CD2 C 25.570 0.20 2 1839 193 193 LEU N N 121.280 0.20 1 1840 194 194 LEU H H 7.045 0.02 1 1841 194 194 LEU HA H 3.877 0.02 1 1842 194 194 LEU HG H 1.456 0.02 1 1843 194 194 LEU HD1 H 0.640 0.02 2 1844 194 194 LEU HD2 H 0.632 0.02 2 1845 194 194 LEU C C 180.555 0.20 1 1846 194 194 LEU CA C 57.880 0.20 1 1847 194 194 LEU CB C 38.150 0.20 1 1848 194 194 LEU CG C 26.480 0.20 1 1849 194 194 LEU CD1 C 22.292 0.20 2 1850 194 194 LEU CD2 C 25.204 0.20 2 1851 194 194 LEU N N 122.075 0.20 1 1852 195 195 TYR H H 8.344 0.02 1 1853 195 195 TYR HA H 4.250 0.02 1 1854 195 195 TYR HB2 H 3.080 0.02 2 1855 195 195 TYR HB3 H 3.234 0.02 2 1856 195 195 TYR HD1 H 7.152 0.02 1 1857 195 195 TYR HE1 H 6.908 0.02 1 1858 195 195 TYR C C 176.796 0.20 1 1859 195 195 TYR CA C 60.650 0.20 1 1860 195 195 TYR CB C 38.100 0.20 1 1861 195 195 TYR CD1 C 131.320 0.20 1 1862 195 195 TYR CE1 C 118.451 0.20 1 1863 195 195 TYR N N 122.620 0.20 1 1864 196 196 LEU H H 8.295 0.02 1 1865 196 196 LEU HA H 3.805 0.02 1 1866 196 196 LEU HB2 H 1.877 0.02 2 1867 196 196 LEU HB3 H 1.521 0.02 2 1868 196 196 LEU HD1 H 0.530 0.02 2 1869 196 196 LEU HD2 H 0.873 0.02 2 1870 196 196 LEU C C 179.378 0.20 1 1871 196 196 LEU CA C 57.150 0.20 1 1872 196 196 LEU CB C 42.065 0.20 1 1873 196 196 LEU CD1 C 25.860 0.20 2 1874 196 196 LEU CD2 C 23.440 0.20 2 1875 196 196 LEU N N 118.744 0.20 1 1876 197 197 SER H H 7.876 0.02 1 1877 197 197 SER HA H 4.460 0.02 1 1878 197 197 SER HB2 H 4.091 0.02 1 1879 197 197 SER C C 174.910 0.20 1 1880 197 197 SER CA C 60.206 0.20 1 1881 197 197 SER CB C 62.980 0.20 1 1882 197 197 SER N N 114.000 0.20 1 1883 198 198 THR H H 7.429 0.02 1 1884 198 198 THR HA H 4.501 0.02 1 1885 198 198 THR HB H 4.220 0.02 1 1886 198 198 THR HG2 H 1.392 0.02 1 1887 198 198 THR C C 172.464 0.20 1 1888 198 198 THR CA C 60.980 0.20 1 1889 198 198 THR CB C 67.680 0.20 1 1890 198 198 THR CG2 C 22.430 0.20 1 1891 198 198 THR N N 109.660 0.20 1 1892 199 199 LEU H H 6.691 0.02 1 1893 199 199 LEU HA H 3.980 0.02 1 1894 199 199 LEU HB2 H 1.346 0.02 2 1895 199 199 LEU HB3 H 1.467 0.02 2 1896 199 199 LEU HD1 H 0.780 0.02 2 1897 199 199 LEU HD2 H 0.681 0.02 2 1898 199 199 LEU C C 176.798 0.20 1 1899 199 199 LEU CA C 55.560 0.20 1 1900 199 199 LEU CB C 42.930 0.20 1 1901 199 199 LEU CD1 C 22.763 0.20 2 1902 199 199 LEU CD2 C 23.840 0.20 2 1903 199 199 LEU N N 121.472 0.20 1 1904 200 200 GLU H H 8.179 0.02 1 1905 200 200 GLU HA H 4.584 0.02 1 1906 200 200 GLU HB2 H 2.159 0.02 2 1907 200 200 GLU HB3 H 1.932 0.02 2 1908 200 200 GLU HG2 H 2.258 0.02 1 1909 200 200 GLU C C 175.814 0.20 1 1910 200 200 GLU CA C 54.780 0.20 1 1911 200 200 GLU CB C 30.670 0.20 1 1912 200 200 GLU CG C 37.380 0.20 1 1913 200 200 GLU N N 123.900 0.20 1 1914 201 201 PRO HA H 4.333 0.02 1 1915 201 201 PRO HB2 H 2.378 0.02 2 1916 201 201 PRO HB3 H 1.961 0.02 2 1917 201 201 PRO HG2 H 2.007 0.02 2 1918 201 201 PRO HG3 H 2.135 0.02 2 1919 201 201 PRO HD2 H 3.894 0.02 2 1920 201 201 PRO HD3 H 3.801 0.02 2 1921 201 201 PRO C C 177.392 0.20 1 1922 201 201 PRO CA C 65.100 0.20 1 1923 201 201 PRO CB C 31.970 0.20 1 1924 201 201 PRO CG C 27.685 0.20 1 1925 201 201 PRO CD C 50.838 0.20 1 1926 202 202 SER H H 7.822 0.02 1 1927 202 202 SER HA H 4.387 0.02 1 1928 202 202 SER HB2 H 4.030 0.02 2 1929 202 202 SER HB3 H 3.841 0.02 2 1930 202 202 SER C C 174.804 0.20 1 1931 202 202 SER CA C 58.780 0.20 1 1932 202 202 SER CB C 63.420 0.20 1 1933 202 202 SER N N 110.000 0.20 1 1934 203 203 THR H H 7.882 0.02 1 1935 203 203 THR HA H 4.299 0.02 1 1936 203 203 THR HB H 4.317 0.02 1 1937 203 203 THR HG2 H 1.224 0.02 1 1938 203 203 THR C C 173.740 0.20 1 1939 203 203 THR CA C 61.870 0.20 1 1940 203 203 THR CB C 68.510 0.20 1 1941 203 203 THR CG2 C 21.400 0.20 1 1942 203 203 THR N N 118.560 0.20 1 1943 204 204 SER H H 8.271 0.02 1 1944 204 204 SER HA H 4.485 0.02 1 1945 204 204 SER HB2 H 3.886 0.02 1 1946 204 204 SER C C 173.900 0.20 1 1947 204 204 SER CA C 58.400 0.20 1 1948 204 204 SER CB C 63.100 0.20 1 1949 204 204 SER N N 120.260 0.20 1 1950 205 205 ILE H H 7.972 0.02 1 1951 205 205 ILE HA H 4.581 0.02 1 1952 205 205 ILE HB H 1.864 0.02 1 1953 205 205 ILE HG12 H 1.519 0.02 2 1954 205 205 ILE HG13 H 1.167 0.02 2 1955 205 205 ILE HG2 H 1.029 0.02 1 1956 205 205 ILE HD1 H 0.857 0.02 1 1957 205 205 ILE C C 176.426 0.20 1 1958 205 205 ILE CA C 60.710 0.20 1 1959 205 205 ILE CB C 39.960 0.20 1 1960 205 205 ILE CG1 C 26.680 0.20 1 1961 205 205 ILE CG2 C 17.582 0.20 1 1962 205 205 ILE CD1 C 13.540 0.20 1 1963 205 205 ILE N N 123.370 0.20 1 1964 206 206 THR H H 8.737 0.02 1 1965 206 206 THR HA H 4.394 0.02 1 1966 206 206 THR HB H 4.682 0.02 1 1967 206 206 THR HG2 H 1.429 0.02 1 1968 206 206 THR C C 175.362 0.20 1 1969 206 206 THR CA C 62.000 0.20 1 1970 206 206 THR CB C 70.940 0.20 1 1971 206 206 THR CG2 C 21.920 0.20 1 1972 206 206 THR N N 118.080 0.20 1 1973 207 207 LEU H H 8.788 0.02 1 1974 207 207 LEU HA H 4.089 0.02 1 1975 207 207 LEU HB2 H 1.846 0.02 2 1976 207 207 LEU HB3 H 1.729 0.02 2 1977 207 207 LEU HG H 1.539 0.02 1 1978 207 207 LEU HD1 H 0.993 0.02 2 1979 207 207 LEU HD2 H 1.028 0.02 2 1980 207 207 LEU C C 178.553 0.20 1 1981 207 207 LEU CA C 59.040 0.20 1 1982 207 207 LEU CB C 41.180 0.20 1 1983 207 207 LEU CG C 27.150 0.20 1 1984 207 207 LEU CD1 C 25.390 0.20 2 1985 207 207 LEU CD2 C 23.340 0.20 2 1986 207 207 LEU N N 123.280 0.20 1 1987 208 208 ALA H H 8.510 0.02 1 1988 208 208 ALA HA H 4.194 0.02 1 1989 208 208 ALA HB H 1.479 0.02 1 1990 208 208 ALA C C 181.292 0.20 1 1991 208 208 ALA CA C 54.770 0.20 1 1992 208 208 ALA CB C 18.310 0.20 1 1993 208 208 ALA N N 119.790 0.20 1 1994 209 209 GLU H H 7.697 0.02 1 1995 209 209 GLU HA H 4.072 0.02 1 1996 209 209 GLU HB2 H 2.001 0.02 2 1997 209 209 GLU HB3 H 2.340 0.02 2 1998 209 209 GLU HG2 H 2.296 0.02 1 1999 209 209 GLU C C 179.936 0.20 1 2000 209 209 GLU CA C 59.300 0.20 1 2001 209 209 GLU CB C 30.040 0.20 1 2002 209 209 GLU CG C 37.655 0.20 1 2003 209 209 GLU N N 118.600 0.20 1 2004 210 210 ARG H H 8.447 0.02 1 2005 210 210 ARG HA H 3.959 0.02 1 2006 210 210 ARG HB2 H 2.160 0.02 1 2007 210 210 ARG HG2 H 1.495 0.02 1 2008 210 210 ARG HD2 H 3.157 0.02 2 2009 210 210 ARG HD3 H 3.253 0.02 2 2010 210 210 ARG C C 177.410 0.20 1 2011 210 210 ARG CA C 60.840 0.20 1 2012 210 210 ARG CB C 30.070 0.20 1 2013 210 210 ARG CG C 29.130 0.20 1 2014 210 210 ARG CD C 44.090 0.20 1 2015 210 210 ARG N N 121.590 0.20 1 2016 211 211 GLN H H 8.740 0.02 1 2017 211 211 GLN HA H 4.060 0.02 1 2018 211 211 GLN HB2 H 2.328 0.02 2 2019 211 211 GLN HB3 H 2.204 0.02 2 2020 211 211 GLN HG2 H 2.663 0.02 2 2021 211 211 GLN HG3 H 2.396 0.02 2 2022 211 211 GLN HE21 H 7.342 0.02 2 2023 211 211 GLN HE22 H 6.820 0.02 2 2024 211 211 GLN C C 177.224 0.20 1 2025 211 211 GLN CA C 59.430 0.20 1 2026 211 211 GLN CB C 28.750 0.20 1 2027 211 211 GLN CG C 34.748 0.20 1 2028 211 211 GLN N N 118.040 0.20 1 2029 211 211 GLN NE2 N 110.944 0.20 1 2030 212 212 GLN H H 7.768 0.02 1 2031 212 212 GLN HA H 4.003 0.02 1 2032 212 212 GLN HB2 H 2.174 0.02 2 2033 212 212 GLN HB3 H 2.260 0.02 2 2034 212 212 GLN HG2 H 2.451 0.02 1 2035 212 212 GLN HE21 H 7.876 0.02 2 2036 212 212 GLN HE22 H 6.746 0.02 2 2037 212 212 GLN C C 176.612 0.20 1 2038 212 212 GLN CA C 58.520 0.20 1 2039 212 212 GLN CB C 28.750 0.20 1 2040 212 212 GLN CG C 33.491 0.20 1 2041 212 212 GLN N N 117.950 0.20 1 2042 212 212 GLN NE2 N 115.564 0.20 1 2043 213 213 LEU H H 7.908 0.02 1 2044 213 213 LEU HA H 4.442 0.02 1 2045 213 213 LEU HB2 H 1.659 0.02 2 2046 213 213 LEU HB3 H 1.917 0.02 2 2047 213 213 LEU HD1 H 1.041 0.02 2 2048 213 213 LEU HD2 H 1.116 0.02 2 2049 213 213 LEU C C 178.530 0.20 1 2050 213 213 LEU CA C 58.010 0.20 1 2051 213 213 LEU CB C 41.890 0.20 1 2052 213 213 LEU CD1 C 25.780 0.20 2 2053 213 213 LEU CD2 C 24.620 0.20 2 2054 213 213 LEU N N 120.290 0.20 1 2055 214 214 ALA H H 8.427 0.02 1 2056 214 214 ALA HA H 3.761 0.02 1 2057 214 214 ALA HB H 1.406 0.02 1 2058 214 214 ALA C C 180.016 0.20 1 2059 214 214 ALA CA C 55.820 0.20 1 2060 214 214 ALA CB C 18.950 0.20 1 2061 214 214 ALA N N 122.350 0.20 1 2062 215 215 TYR H H 8.301 0.02 1 2063 215 215 TYR HA H 3.758 0.02 1 2064 215 215 TYR HB2 H 2.830 0.02 2 2065 215 215 TYR HB3 H 3.290 0.02 2 2066 215 215 TYR HD1 H 7.067 0.02 1 2067 215 215 TYR HE1 H 6.686 0.02 1 2068 215 215 TYR C C 176.264 0.20 1 2069 215 215 TYR CA C 61.950 0.20 1 2070 215 215 TYR CB C 41.640 0.20 1 2071 215 215 TYR CD1 C 133.340 0.20 1 2072 215 215 TYR CE1 C 118.208 0.20 1 2073 215 215 TYR N N 120.704 0.20 1 2074 216 216 ASP H H 9.095 0.02 1 2075 216 216 ASP HA H 4.235 0.02 1 2076 216 216 ASP HB2 H 2.508 0.02 2 2077 216 216 ASP HB3 H 2.903 0.02 2 2078 216 216 ASP C C 180.468 0.20 1 2079 216 216 ASP CA C 57.870 0.20 1 2080 216 216 ASP CB C 40.730 0.20 1 2081 216 216 ASP N N 120.800 0.20 1 2082 217 217 LEU H H 9.340 0.02 1 2083 217 217 LEU HA H 4.158 0.02 1 2084 217 217 LEU HB2 H 1.526 0.02 2 2085 217 217 LEU HB3 H 1.902 0.02 2 2086 217 217 LEU HG H 1.631 0.02 1 2087 217 217 LEU HD1 H 0.511 0.02 2 2088 217 217 LEU HD2 H 0.550 0.02 2 2089 217 217 LEU C C 178.925 0.20 1 2090 217 217 LEU CA C 58.260 0.20 1 2091 217 217 LEU CB C 43.050 0.20 1 2092 217 217 LEU CG C 27.219 0.20 1 2093 217 217 LEU CD1 C 25.726 0.20 2 2094 217 217 LEU CD2 C 25.700 0.20 2 2095 217 217 LEU N N 123.330 0.20 1 2096 218 218 SER H H 7.748 0.02 1 2097 218 218 SER HA H 3.675 0.02 1 2098 218 218 SER HB2 H 3.970 0.02 1 2099 218 218 SER C C 177.931 0.20 1 2100 218 218 SER CA C 60.430 0.20 1 2101 218 218 SER CB C 64.840 0.20 1 2102 218 218 SER N N 116.760 0.20 1 2103 219 219 ILE H H 8.313 0.02 1 2104 219 219 ILE HA H 3.405 0.02 1 2105 219 219 ILE HB H 1.843 0.02 1 2106 219 219 ILE HG2 H 0.503 0.02 1 2107 219 219 ILE HD1 H 0.463 0.02 1 2108 219 219 ILE C C 179.908 0.20 1 2109 219 219 ILE CA C 62.360 0.20 1 2110 219 219 ILE CB C 35.350 0.20 1 2111 219 219 ILE CG2 C 18.050 0.20 1 2112 219 219 ILE CD1 C 8.920 0.02 1 2113 219 219 ILE N N 121.198 0.20 1 2114 220 220 SER H H 7.891 0.02 1 2115 220 220 SER HA H 4.235 0.02 1 2116 220 220 SER HB2 H 3.885 0.02 1 2117 220 220 SER C C 172.969 0.20 1 2118 220 220 SER CA C 61.420 0.20 1 2119 220 220 SER CB C 63.810 0.20 1 2120 220 220 SER N N 115.650 0.20 1 2121 221 221 ALA H H 7.983 0.02 1 2122 221 221 ALA HA H 3.617 0.02 1 2123 221 221 ALA HB H 1.202 0.02 1 2124 221 221 ALA C C 178.580 0.20 1 2125 221 221 ALA CA C 53.880 0.20 1 2126 221 221 ALA CB C 18.300 0.20 1 2127 221 221 ALA N N 124.210 0.20 1 2128 222 222 LEU H H 7.661 0.02 1 2129 222 222 LEU HA H 3.637 0.02 1 2130 222 222 LEU HB2 H 1.846 0.02 2 2131 222 222 LEU HB3 H 1.169 0.02 2 2132 222 222 LEU HG H 1.630 0.02 1 2133 222 222 LEU HD1 H 0.653 0.02 2 2134 222 222 LEU HD2 H 0.622 0.02 2 2135 222 222 LEU C C 178.979 0.20 1 2136 222 222 LEU CA C 58.520 0.20 1 2137 222 222 LEU CB C 42.150 0.20 1 2138 222 222 LEU CG C 26.810 0.20 1 2139 222 222 LEU CD1 C 25.990 0.20 2 2140 222 222 LEU CD2 C 24.580 0.20 2 2141 222 222 LEU N N 115.910 0.20 1 2142 223 223 LEU H H 7.622 0.02 1 2143 223 223 LEU HA H 3.971 0.02 1 2144 223 223 LEU HG H 1.297 0.02 1 2145 223 223 LEU HD1 H -0.112 0.02 2 2146 223 223 LEU HD2 H 0.523 0.02 2 2147 223 223 LEU C C 178.107 0.20 1 2148 223 223 LEU CA C 55.300 0.20 1 2149 223 223 LEU CB C 40.420 0.20 1 2150 223 223 LEU CG C 25.850 0.20 1 2151 223 223 LEU CD1 C 26.170 0.20 2 2152 223 223 LEU CD2 C 23.141 0.20 2 2153 223 223 LEU N N 113.640 0.20 1 2154 224 224 GLY H H 8.240 0.02 1 2155 224 224 GLY HA2 H 3.497 0.02 2 2156 224 224 GLY HA3 H 3.902 0.02 2 2157 224 224 GLY C C 176.931 0.20 1 2158 224 224 GLY CA C 47.050 0.20 1 2159 224 224 GLY N N 108.290 0.20 1 2160 225 225 ASP H H 9.161 0.02 1 2161 225 225 ASP HA H 4.362 0.02 1 2162 225 225 ASP HB2 H 2.678 0.02 2 2163 225 225 ASP HB3 H 3.229 0.02 2 2164 225 225 ASP C C 176.899 0.20 1 2165 225 225 ASP CA C 55.430 0.20 1 2166 225 225 ASP CB C 39.270 0.20 1 2167 225 225 ASP N N 129.150 0.20 1 2168 226 226 LYS H H 8.896 0.02 1 2169 226 226 LYS HA H 4.905 0.02 1 2170 226 226 LYS HB2 H 2.245 0.02 2 2171 226 226 LYS HB3 H 1.507 0.02 2 2172 226 226 LYS C C 176.373 0.20 1 2173 226 226 LYS CA C 55.380 0.20 1 2174 226 226 LYS CB C 33.960 0.20 1 2175 226 226 LYS N N 117.850 0.20 1 2176 227 227 ILE H H 6.843 0.02 1 2177 227 227 ILE HA H 3.953 0.02 1 2178 227 227 ILE HB H 1.725 0.02 1 2179 227 227 ILE HG12 H 1.069 0.02 1 2180 227 227 ILE HG2 H 0.150 0.02 1 2181 227 227 ILE HD1 H 0.351 0.02 1 2182 227 227 ILE C C 173.847 0.20 1 2183 227 227 ILE CA C 61.360 0.20 1 2184 227 227 ILE CB C 37.640 0.20 1 2185 227 227 ILE CG1 C 26.550 0.20 1 2186 227 227 ILE CG2 C 17.540 0.20 1 2187 227 227 ILE CD1 C 13.920 0.20 1 2188 227 227 ILE N N 121.930 0.20 1 2189 228 228 TYR H H 8.395 0.02 1 2190 228 228 TYR HA H 4.309 0.02 1 2191 228 228 TYR HB2 H 2.399 0.02 2 2192 228 228 TYR HB3 H 3.249 0.02 2 2193 228 228 TYR HD1 H 6.852 0.02 1 2194 228 228 TYR HE1 H 6.734 0.02 1 2195 228 228 TYR C C 173.337 0.20 1 2196 228 228 TYR CA C 57.360 0.20 1 2197 228 228 TYR CB C 39.830 0.20 1 2198 228 228 TYR CD1 C 132.690 0.20 1 2199 228 228 TYR CE1 C 118.300 0.20 1 2200 228 228 TYR N N 123.290 0.20 1 2201 229 229 ASN H H 7.122 0.02 1 2202 229 229 ASN HA H 4.614 0.02 1 2203 229 229 ASN HB2 H 2.864 0.02 2 2204 229 229 ASN HB3 H 2.712 0.02 2 2205 229 229 ASN HD21 H 7.679 0.02 2 2206 229 229 ASN HD22 H 6.929 0.02 2 2207 229 229 ASN C C 175.256 0.20 1 2208 229 229 ASN CA C 52.590 0.20 1 2209 229 229 ASN CB C 39.059 0.20 1 2210 229 229 ASN N N 117.240 0.20 1 2211 229 229 ASN ND2 N 113.326 0.20 1 2212 230 230 PHE H H 8.477 0.02 1 2213 230 230 PHE HA H 4.341 0.02 1 2214 230 230 PHE HB2 H 2.750 0.02 2 2215 230 230 PHE HB3 H 3.345 0.02 2 2216 230 230 PHE HD1 H 6.901 0.02 1 2217 230 230 PHE C C 176.410 0.20 1 2218 230 230 PHE CA C 57.070 0.20 1 2219 230 230 PHE CB C 38.290 0.20 1 2220 230 230 PHE CD1 C 130.644 0.20 1 2221 230 230 PHE N N 123.240 0.20 1 2222 231 231 GLY H H 8.695 0.02 1 2223 231 231 GLY HA2 H 4.030 0.02 2 2224 231 231 GLY HA3 H 3.760 0.02 2 2225 231 231 GLY C C 175.761 0.20 1 2226 231 231 GLY CA C 48.080 0.20 1 2227 231 231 GLY N N 109.180 0.20 1 2228 232 232 GLU H H 8.005 0.02 1 2229 232 232 GLU HA H 4.082 0.02 1 2230 232 232 GLU HB2 H 2.178 0.02 2 2231 232 232 GLU HB3 H 2.046 0.02 2 2232 232 232 GLU HG2 H 2.321 0.02 2 2233 232 232 GLU HG3 H 2.238 0.02 2 2234 232 232 GLU C C 178.128 0.20 1 2235 232 232 GLU CA C 59.040 0.20 1 2236 232 232 GLU CB C 29.260 0.20 1 2237 232 232 GLU CG C 36.780 0.20 1 2238 232 232 GLU N N 121.210 0.20 1 2239 233 233 LEU H H 7.544 0.02 1 2240 233 233 LEU HA H 4.204 0.02 1 2241 233 233 LEU HB2 H 1.991 0.02 2 2242 233 233 LEU HB3 H 1.781 0.02 2 2243 233 233 LEU HD1 H 0.897 0.02 2 2244 233 233 LEU HD2 H 0.850 0.02 2 2245 233 233 LEU C C 178.367 0.20 1 2246 233 233 LEU CA C 57.880 0.20 1 2247 233 233 LEU CB C 42.840 0.20 1 2248 233 233 LEU CD1 C 23.966 0.20 2 2249 233 233 LEU CD2 C 26.800 0.20 2 2250 233 233 LEU N N 120.050 0.20 1 2251 234 234 LEU H H 8.288 0.02 1 2252 234 234 LEU HA H 3.923 0.02 1 2253 234 234 LEU HB2 H 1.734 0.02 2 2254 234 234 LEU HB3 H 1.367 0.02 2 2255 234 234 LEU HD1 H 0.878 0.02 2 2256 234 234 LEU HD2 H 0.845 0.02 2 2257 234 234 LEU C C 178.154 0.20 1 2258 234 234 LEU CA C 57.620 0.20 1 2259 234 234 LEU CB C 41.640 0.20 1 2260 234 234 LEU CG C 27.031 0.20 1 2261 234 234 LEU CD1 C 23.375 0.20 2 2262 234 234 LEU CD2 C 24.944 0.20 2 2263 234 234 LEU N N 114.670 0.20 1 2264 235 235 HIS H H 7.518 0.02 1 2265 235 235 HIS HA H 4.707 0.02 1 2266 235 235 HIS HB2 H 3.493 0.02 2 2267 235 235 HIS HB3 H 3.030 0.02 2 2268 235 235 HIS C C 173.448 0.20 1 2269 235 235 HIS CA C 55.520 0.20 1 2270 235 235 HIS CB C 29.280 0.20 1 2271 235 235 HIS N N 113.140 0.20 1 2272 236 236 HIS H H 8.115 0.02 1 2273 236 236 HIS HA H 4.481 0.02 1 2274 236 236 HIS HB2 H 3.505 0.02 2 2275 236 236 HIS HB3 H 3.150 0.02 2 2276 236 236 HIS HD2 H 6.986 0.02 1 2277 236 236 HIS C C 176.452 0.20 1 2278 236 236 HIS CA C 57.230 0.20 1 2279 236 236 HIS CB C 30.890 0.20 1 2280 236 236 HIS CD2 C 117.900 0.20 1 2281 236 236 HIS N N 126.650 0.20 1 2282 237 237 PRO HA H 4.377 0.02 1 2283 237 237 PRO HB2 H 2.383 0.02 2 2284 237 237 PRO HB3 H 1.861 0.02 2 2285 237 237 PRO HG2 H 1.894 0.02 1 2286 237 237 PRO HD2 H 2.338 0.02 2 2287 237 237 PRO HD3 H 3.612 0.02 2 2288 237 237 PRO C C 179.696 0.20 1 2289 237 237 PRO CA C 65.360 0.20 1 2290 237 237 PRO CB C 32.360 0.20 1 2291 237 237 PRO CG C 27.460 0.20 1 2292 237 237 PRO CD C 50.980 0.20 1 2293 238 238 ILE H H 11.830 0.02 1 2294 238 238 ILE HA H 4.270 0.02 1 2295 238 238 ILE HB H 1.977 0.02 1 2296 238 238 ILE HG12 H 1.507 0.02 2 2297 238 238 ILE HG13 H 1.292 0.02 2 2298 238 238 ILE HG2 H 0.629 0.02 1 2299 238 238 ILE HD1 H 0.998 0.02 1 2300 238 238 ILE C C 177.702 0.20 1 2301 238 238 ILE CA C 62.520 0.20 1 2302 238 238 ILE CB C 38.283 0.20 1 2303 238 238 ILE CG1 C 29.621 0.20 1 2304 238 238 ILE CG2 C 18.572 0.20 1 2305 238 238 ILE CD1 C 14.820 0.20 1 2306 238 238 ILE N N 125.150 0.20 1 2307 239 239 MET H H 8.143 0.02 1 2308 239 239 MET HA H 4.457 0.02 1 2309 239 239 MET HB2 H 2.118 0.02 2 2310 239 239 MET HB3 H 2.335 0.02 2 2311 239 239 MET HG2 H 2.957 0.02 2 2312 239 239 MET HG3 H 2.613 0.02 2 2313 239 239 MET HE H 1.696 0.02 1 2314 239 239 MET C C 178.606 0.20 1 2315 239 239 MET CA C 55.690 0.20 1 2316 239 239 MET CB C 29.960 0.20 1 2317 239 239 MET CG C 34.220 0.20 1 2318 239 239 MET CE C 17.710 0.20 1 2319 239 239 MET N N 120.330 0.20 1 2320 240 240 GLU H H 7.872 0.02 1 2321 240 240 GLU HA H 4.028 0.02 1 2322 240 240 GLU HB2 H 2.111 0.02 1 2323 240 240 GLU HG2 H 2.310 0.02 2 2324 240 240 GLU HG3 H 2.398 0.02 2 2325 240 240 GLU C C 177.942 0.20 1 2326 240 240 GLU CA C 58.270 0.20 1 2327 240 240 GLU CB C 29.390 0.20 1 2328 240 240 GLU CG C 36.610 0.20 1 2329 240 240 GLU N N 119.380 0.20 1 2330 241 241 THR H H 7.532 0.02 1 2331 241 241 THR HA H 4.120 0.02 1 2332 241 241 THR HB H 4.161 0.02 1 2333 241 241 THR HG2 H 1.329 0.02 1 2334 241 241 THR C C 175.894 0.20 1 2335 241 241 THR CA C 64.626 0.20 1 2336 241 241 THR CB C 69.350 0.20 1 2337 241 241 THR CG2 C 22.246 0.20 1 2338 241 241 THR N N 107.130 0.20 1 2339 242 242 ILE H H 7.225 0.02 1 2340 242 242 ILE HA H 4.587 0.02 1 2341 242 242 ILE HB H 1.872 0.02 1 2342 242 242 ILE HG12 H 1.141 0.02 1 2343 242 242 ILE HG2 H 0.531 0.02 1 2344 242 242 ILE HD1 H 0.502 0.02 1 2345 242 242 ILE C C 176.400 0.20 1 2346 242 242 ILE CA C 61.420 0.20 1 2347 242 242 ILE CB C 40.600 0.20 1 2348 242 242 ILE CG1 C 26.080 0.20 1 2349 242 242 ILE CG2 C 18.606 0.20 1 2350 242 242 ILE CD1 C 12.972 0.20 1 2351 242 242 ILE N N 113.120 0.20 1 2352 243 243 VAL H H 7.369 0.02 1 2353 243 243 VAL HA H 3.372 0.02 1 2354 243 243 VAL HB H 1.769 0.02 1 2355 243 243 VAL HG1 H 0.351 0.02 2 2356 243 243 VAL HG2 H 0.726 0.02 2 2357 243 243 VAL CA C 64.320 0.20 1 2358 243 243 VAL CB C 31.200 0.20 1 2359 243 243 VAL CG1 C 21.208 0.20 2 2360 243 243 VAL CG2 C 19.720 0.20 2 2361 243 243 VAL N N 122.470 0.20 1 2362 244 244 ASN H H 8.311 0.02 1 2363 244 244 ASN HA H 4.780 0.02 1 2364 244 244 ASN HB2 H 2.676 0.02 2 2365 244 244 ASN HB3 H 2.958 0.02 2 2366 244 244 ASN HD21 H 6.893 0.02 2 2367 244 244 ASN HD22 H 7.554 0.02 2 2368 244 244 ASN C C 173.896 0.20 1 2369 244 244 ASN CA C 52.900 0.20 1 2370 244 244 ASN CB C 38.879 0.20 1 2371 244 244 ASN N N 117.112 0.20 1 2372 244 244 ASN ND2 N 114.373 0.20 1 2373 245 245 ASP H H 7.433 0.02 1 2374 245 245 ASP HA H 4.817 0.02 1 2375 245 245 ASP HB2 H 3.279 0.02 2 2376 245 245 ASP HB3 H 2.513 0.02 2 2377 245 245 ASP C C 177.551 0.20 1 2378 245 245 ASP CA C 52.930 0.20 1 2379 245 245 ASP CB C 42.800 0.20 1 2380 245 245 ASP N N 121.230 0.20 1 2381 246 246 SER H H 9.008 0.02 1 2382 246 246 SER HA H 4.361 0.02 1 2383 246 246 SER HB2 H 4.026 0.02 1 2384 246 246 SER C C 176.253 0.20 1 2385 246 246 SER CA C 61.360 0.20 1 2386 246 246 SER CB C 62.340 0.20 1 2387 246 246 SER N N 124.430 0.20 1 2388 247 247 ASN H H 9.009 0.02 1 2389 247 247 ASN HA H 4.605 0.02 1 2390 247 247 ASN HB2 H 2.579 0.02 2 2391 247 247 ASN HB3 H 2.278 0.02 2 2392 247 247 ASN HD21 H 6.944 0.02 2 2393 247 247 ASN HD22 H 7.999 0.02 2 2394 247 247 ASN C C 175.921 0.20 1 2395 247 247 ASN CA C 55.560 0.20 1 2396 247 247 ASN CB C 38.540 0.20 1 2397 247 247 ASN N N 120.360 0.20 1 2398 247 247 ASN ND2 N 116.358 0.20 1 2399 248 248 TYR H H 8.251 0.02 1 2400 248 248 TYR HA H 4.519 0.02 1 2401 248 248 TYR HB2 H 3.324 0.02 2 2402 248 248 TYR HB3 H 2.984 0.02 2 2403 248 248 TYR HD1 H 7.038 0.02 1 2404 248 248 TYR HE1 H 6.695 0.02 1 2405 248 248 TYR C C 175.697 0.20 1 2406 248 248 TYR CA C 57.750 0.20 1 2407 248 248 TYR CB C 39.570 0.20 1 2408 248 248 TYR CD1 C 132.880 0.20 1 2409 248 248 TYR CE1 C 118.250 0.20 1 2410 248 248 TYR N N 115.040 0.20 1 2411 249 249 ASP H H 7.796 0.02 1 2412 249 249 ASP HA H 4.452 0.02 1 2413 249 249 ASP HB2 H 2.794 0.02 2 2414 249 249 ASP HB3 H 2.904 0.02 2 2415 249 249 ASP C C 178.261 0.20 1 2416 249 249 ASP CA C 58.520 0.20 1 2417 249 249 ASP CB C 40.610 0.20 1 2418 249 249 ASP N N 123.130 0.20 1 2419 250 250 TRP H H 8.176 0.02 1 2420 250 250 TRP HA H 4.164 0.02 1 2421 250 250 TRP HB2 H 3.181 0.02 1 2422 250 250 TRP HD1 H 7.570 0.02 1 2423 250 250 TRP HE1 H 10.148 0.02 1 2424 250 250 TRP HE3 H 7.082 0.02 1 2425 250 250 TRP HZ2 H 7.706 0.02 1 2426 250 250 TRP HZ3 H 6.635 0.02 1 2427 250 250 TRP HH2 H 7.042 0.02 1 2428 250 250 TRP C C 176.262 0.20 1 2429 250 250 TRP CA C 58.780 0.20 1 2430 250 250 TRP CB C 27.710 0.20 1 2431 250 250 TRP CD1 C 128.208 0.20 1 2432 250 250 TRP CE3 C 119.422 0.20 1 2433 250 250 TRP CZ2 C 114.970 0.20 1 2434 250 250 TRP CZ3 C 121.005 0.20 1 2435 250 250 TRP CH2 C 124.390 0.20 1 2436 250 250 TRP N N 117.620 0.20 1 2437 250 250 TRP NE1 N 130.346 0.20 1 2438 251 251 LEU H H 6.280 0.02 1 2439 251 251 LEU HA H 3.271 0.02 1 2440 251 251 LEU HB2 H 0.007 0.02 2 2441 251 251 LEU HB3 H 1.137 0.02 2 2442 251 251 LEU HG H 0.474 0.02 1 2443 251 251 LEU HD1 H 0.311 0.02 2 2444 251 251 LEU HD2 H 0.436 0.02 2 2445 251 251 LEU C C 178.447 0.20 1 2446 251 251 LEU CA C 57.620 0.20 1 2447 251 251 LEU CB C 41.380 0.20 1 2448 251 251 LEU CG C 26.156 0.20 1 2449 251 251 LEU CD1 C 25.180 0.20 2 2450 251 251 LEU CD2 C 23.460 0.20 2 2451 251 251 LEU N N 125.420 0.20 1 2452 252 252 PHE H H 7.034 0.02 1 2453 252 252 PHE HA H 3.829 0.02 1 2454 252 252 PHE HB2 H 2.956 0.02 2 2455 252 252 PHE HB3 H 3.125 0.02 2 2456 252 252 PHE HD1 H 7.240 0.02 1 2457 252 252 PHE C C 178.846 0.20 1 2458 252 252 PHE CA C 62.390 0.20 1 2459 252 252 PHE CB C 38.930 0.20 1 2460 252 252 PHE CD1 C 131.644 0.20 1 2461 252 252 PHE N N 117.900 0.20 1 2462 253 253 GLN H H 8.365 0.02 1 2463 253 253 GLN HA H 4.066 0.02 1 2464 253 253 GLN HB2 H 2.222 0.02 2 2465 253 253 GLN HB3 H 2.077 0.02 2 2466 253 253 GLN HG2 H 2.636 0.02 2 2467 253 253 GLN HG3 H 2.502 0.02 2 2468 253 253 GLN HE21 H 7.762 0.02 2 2469 253 253 GLN HE22 H 6.783 0.02 2 2470 253 253 GLN C C 171.347 0.20 1 2471 253 253 GLN CA C 59.040 0.20 1 2472 253 253 GLN CB C 28.230 0.20 1 2473 253 253 GLN CG C 33.640 0.20 1 2474 253 253 GLN N N 118.350 0.20 1 2475 253 253 GLN NE2 N 112.691 0.20 1 2476 254 254 LEU H H 8.519 0.02 1 2477 254 254 LEU HA H 4.070 0.02 1 2478 254 254 LEU HB2 H 1.928 0.02 2 2479 254 254 LEU HB3 H 1.873 0.02 2 2480 254 254 LEU HD1 H 0.994 0.02 2 2481 254 254 LEU HD2 H 0.829 0.02 2 2482 254 254 LEU C C 178.176 0.20 1 2483 254 254 LEU CA C 58.390 0.20 1 2484 254 254 LEU CB C 42.020 0.20 1 2485 254 254 LEU CD1 C 25.390 0.20 2 2486 254 254 LEU CD2 C 26.550 0.20 2 2487 254 254 LEU N N 121.770 0.20 1 2488 255 255 LEU H H 8.142 0.02 1 2489 255 255 LEU HA H 3.762 0.02 1 2490 255 255 LEU HB2 H 1.733 0.02 1 2491 255 255 LEU HD1 H 0.426 0.02 2 2492 255 255 LEU HD2 H 0.248 0.02 2 2493 255 255 LEU C C 179.908 0.20 1 2494 255 255 LEU CA C 58.520 0.20 1 2495 255 255 LEU CB C 40.990 0.20 1 2496 255 255 LEU CD1 C 25.650 0.20 2 2497 255 255 LEU CD2 C 22.550 0.20 2 2498 255 255 LEU N N 118.180 0.20 1 2499 256 256 ASN H H 8.443 0.02 1 2500 256 256 ASN HA H 4.375 0.02 1 2501 256 256 ASN HB2 H 2.740 0.02 2 2502 256 256 ASN HB3 H 2.667 0.02 2 2503 256 256 ASN HD21 H 6.713 0.02 2 2504 256 256 ASN HD22 H 7.370 0.02 2 2505 256 256 ASN C C 179.617 0.20 1 2506 256 256 ASN CA C 57.100 0.20 1 2507 256 256 ASN CB C 38.810 0.20 1 2508 256 256 ASN N N 118.270 0.20 1 2509 256 256 ASN ND2 N 112.249 0.20 1 2510 257 257 ALA H H 8.190 0.02 1 2511 257 257 ALA HA H 4.184 0.02 1 2512 257 257 ALA HB H 1.636 0.02 1 2513 257 257 ALA C C 179.750 0.20 1 2514 257 257 ALA CA C 55.430 0.20 1 2515 257 257 ALA CB C 17.270 0.20 1 2516 257 257 ALA N N 121.820 0.20 1 2517 258 258 LEU H H 7.891 0.02 1 2518 258 258 LEU HA H 3.687 0.02 1 2519 258 258 LEU HB2 H 1.796 0.02 2 2520 258 258 LEU HB3 H 1.743 0.02 2 2521 258 258 LEU HG H 1.481 0.02 1 2522 258 258 LEU HD1 H 0.524 0.02 2 2523 258 258 LEU C C 177.702 0.20 1 2524 258 258 LEU CA C 58.780 0.20 1 2525 258 258 LEU CB C 42.020 0.20 1 2526 258 258 LEU CG C 28.303 0.20 1 2527 258 258 LEU CD1 C 25.140 0.20 2 2528 258 258 LEU N N 116.840 0.20 1 2529 259 259 THR H H 7.612 0.02 1 2530 259 259 THR HA H 3.903 0.02 1 2531 259 259 THR HB H 4.377 0.02 1 2532 259 259 THR HG2 H 1.236 0.02 1 2533 259 259 THR C C 176.027 0.20 1 2534 259 259 THR CA C 66.770 0.20 1 2535 259 259 THR CB C 69.220 0.20 1 2536 259 259 THR CG2 C 21.480 0.20 1 2537 259 259 THR N N 113.066 0.20 1 2538 260 260 VAL H H 7.541 0.02 1 2539 260 260 VAL HA H 4.497 0.02 1 2540 260 260 VAL HB H 2.468 0.02 1 2541 260 260 VAL HG1 H 0.946 0.02 2 2542 260 260 VAL HG2 H 0.995 0.02 2 2543 260 260 VAL C C 176.350 0.20 1 2544 260 260 VAL CA C 60.840 0.20 1 2545 260 260 VAL CB C 31.840 0.20 1 2546 260 260 VAL CG1 C 20.941 0.20 2 2547 260 260 VAL CG2 C 19.080 0.20 2 2548 260 260 VAL N N 110.800 0.20 1 2549 261 261 GLY H H 7.511 0.02 1 2550 261 261 GLY HA2 H 3.131 0.02 2 2551 261 261 GLY HA3 H 3.834 0.02 2 2552 261 261 GLY C C 173.620 0.20 1 2553 261 261 GLY CA C 47.050 0.20 1 2554 261 261 GLY N N 112.480 0.20 1 2555 262 262 ASP H H 8.262 0.02 1 2556 262 262 ASP HA H 4.840 0.02 1 2557 262 262 ASP HB2 H 2.880 0.02 2 2558 262 262 ASP HB3 H 2.400 0.02 2 2559 262 262 ASP C C 175.495 0.20 1 2560 262 262 ASP CA C 52.210 0.20 1 2561 262 262 ASP CB C 40.090 0.20 1 2562 262 262 ASP N N 119.670 0.20 1 2563 263 263 PHE H H 7.920 0.02 1 2564 263 263 PHE HA H 3.828 0.02 1 2565 263 263 PHE HB2 H 2.933 0.02 2 2566 263 263 PHE HB3 H 3.148 0.02 2 2567 263 263 PHE HD1 H 7.156 0.02 1 2568 263 263 PHE C C 178.583 0.20 1 2569 263 263 PHE CA C 62.520 0.20 1 2570 263 263 PHE CB C 38.810 0.20 1 2571 263 263 PHE CD1 C 131.258 0.20 1 2572 263 263 PHE N N 124.300 0.20 1 2573 264 264 ASP H H 8.526 0.02 1 2574 264 264 ASP HA H 4.508 0.02 1 2575 264 264 ASP HB2 H 2.764 0.02 1 2576 264 264 ASP C C 178.713 0.20 1 2577 264 264 ASP CA C 58.870 0.20 1 2578 264 264 ASP CB C 40.600 0.20 1 2579 264 264 ASP N N 119.910 0.20 1 2580 265 265 LYS H H 7.920 0.02 1 2581 265 265 LYS HA H 4.092 0.02 1 2582 265 265 LYS HB2 H 1.569 0.02 2 2583 265 265 LYS HB3 H 1.819 0.02 2 2584 265 265 LYS C C 178.420 0.20 1 2585 265 265 LYS CA C 58.270 0.20 1 2586 265 265 LYS CB C 32.360 0.20 1 2587 265 265 LYS N N 122.350 0.20 1 2588 266 266 PHE H H 8.256 0.02 1 2589 266 266 PHE HA H 3.836 0.02 1 2590 266 266 PHE HB2 H 2.813 0.02 2 2591 266 266 PHE HB3 H 3.121 0.02 2 2592 266 266 PHE HD1 H 7.131 0.02 1 2593 266 266 PHE C C 175.495 0.20 1 2594 266 266 PHE CA C 62.000 0.20 1 2595 266 266 PHE CB C 39.130 0.20 1 2596 266 266 PHE CD1 C 131.820 0.20 1 2597 266 266 PHE N N 118.850 0.20 1 2598 267 267 ASP H H 8.606 0.02 1 2599 267 267 ASP HA H 4.237 0.02 1 2600 267 267 ASP HB2 H 2.689 0.02 1 2601 267 267 ASP C C 178.234 0.20 1 2602 267 267 ASP CA C 57.350 0.20 1 2603 267 267 ASP CB C 42.020 0.20 1 2604 267 267 ASP N N 118.100 0.20 1 2605 268 268 SER H H 7.750 0.02 1 2606 268 268 SER HA H 4.153 0.02 1 2607 268 268 SER HB2 H 4.000 0.02 1 2608 268 268 SER C C 177.368 0.20 1 2609 268 268 SER CA C 61.620 0.20 1 2610 268 268 SER CB C 63.290 0.20 1 2611 268 268 SER N N 113.072 0.20 1 2612 269 269 LEU H H 8.047 0.02 1 2613 269 269 LEU HA H 4.087 0.02 1 2614 269 269 LEU HB2 H 1.890 0.02 2 2615 269 269 LEU HB3 H 1.252 0.02 2 2616 269 269 LEU HG H 1.844 0.02 1 2617 269 269 LEU HD1 H 0.994 0.02 2 2618 269 269 LEU HD2 H 0.506 0.02 2 2619 269 269 LEU C C 180.100 0.20 1 2620 269 269 LEU CA C 57.530 0.20 1 2621 269 269 LEU CB C 43.180 0.20 1 2622 269 269 LEU CG C 27.128 0.20 1 2623 269 269 LEU CD1 C 23.330 0.20 2 2624 269 269 LEU CD2 C 25.696 0.20 2 2625 269 269 LEU N N 121.800 0.20 1 2626 270 270 ILE H H 8.514 0.02 1 2627 270 270 ILE HA H 3.596 0.02 1 2628 270 270 ILE HB H 1.563 0.02 1 2629 270 270 ILE HG12 H 1.018 0.02 1 2630 270 270 ILE HG2 H 0.762 0.02 1 2631 270 270 ILE HD1 H 0.517 0.02 1 2632 270 270 ILE C C 177.280 0.20 1 2633 270 270 ILE CA C 62.770 0.20 1 2634 270 270 ILE CB C 36.334 0.20 1 2635 270 270 ILE CG1 C 28.239 0.20 1 2636 270 270 ILE CG2 C 18.690 0.20 1 2637 270 270 ILE CD1 C 12.630 0.20 1 2638 270 270 ILE N N 120.010 0.20 1 2639 271 271 LYS H H 7.559 0.02 1 2640 271 271 LYS HA H 3.901 0.02 1 2641 271 271 LYS HB2 H 1.881 0.02 2 2642 271 271 LYS HB3 H 1.829 0.02 2 2643 271 271 LYS HG2 H 1.544 0.02 2 2644 271 271 LYS HG3 H 1.420 0.02 2 2645 271 271 LYS C C 178.690 0.20 1 2646 271 271 LYS CA C 59.550 0.20 1 2647 271 271 LYS CB C 31.970 0.20 1 2648 271 271 LYS CG C 25.801 0.20 1 2649 271 271 LYS N N 118.970 0.20 1 2650 272 272 VAL H H 7.244 0.02 1 2651 272 272 VAL HA H 3.907 0.02 1 2652 272 272 VAL HB H 2.081 0.02 1 2653 272 272 VAL HG1 H 1.024 0.02 2 2654 272 272 VAL HG2 H 0.852 0.02 2 2655 272 272 VAL C C 177.650 0.20 1 2656 272 272 VAL CA C 64.580 0.20 1 2657 272 272 VAL CB C 32.870 0.20 1 2658 272 272 VAL CG1 C 21.700 0.20 2 2659 272 272 VAL CG2 C 21.190 0.20 2 2660 272 272 VAL N N 115.570 0.20 1 2661 273 273 GLN H H 7.904 0.02 1 2662 273 273 GLN HA H 3.997 0.02 1 2663 273 273 GLN HB2 H 1.466 0.02 1 2664 273 273 GLN HG2 H 2.058 0.02 1 2665 273 273 GLN HE21 H 6.409 0.02 2 2666 273 273 GLN HE22 H 5.822 0.02 2 2667 273 273 GLN C C 178.420 0.20 1 2668 273 273 GLN CA C 56.490 0.20 1 2669 273 273 GLN CB C 28.490 0.20 1 2670 273 273 GLN CG C 33.130 0.20 1 2671 273 273 GLN N N 117.310 0.20 1 2672 273 273 GLN NE2 N 108.050 0.20 1 2673 274 274 ILE H H 8.344 0.02 1 2674 274 274 ILE HA H 3.640 0.02 1 2675 274 274 ILE HB H 1.971 0.02 1 2676 274 274 ILE HG12 H 1.350 0.02 2 2677 274 274 ILE HG13 H 1.201 0.02 2 2678 274 274 ILE HG2 H 0.838 0.02 1 2679 274 274 ILE HD1 H 0.769 0.02 1 2680 274 274 ILE C C 175.947 0.20 1 2681 274 274 ILE CA C 64.960 0.20 1 2682 274 274 ILE CB C 37.120 0.20 1 2683 274 274 ILE CG1 C 28.880 0.20 1 2684 274 274 ILE CG2 C 17.660 0.20 1 2685 274 274 ILE CD1 C 14.024 0.20 1 2686 274 274 ILE N N 118.580 0.20 1 2687 275 275 SER H H 7.206 0.02 1 2688 275 275 SER HA H 4.164 0.02 1 2689 275 275 SER HB2 H 3.897 0.02 1 2690 275 275 SER C C 174.697 0.20 1 2691 275 275 SER CA C 59.440 0.20 1 2692 275 275 SER CB C 63.160 0.20 1 2693 275 275 SER N N 112.090 0.20 1 2694 276 276 LYS H H 7.311 0.02 1 2695 276 276 LYS HA H 4.336 0.02 1 2696 276 276 LYS HB2 H 1.849 0.02 2 2697 276 276 LYS HB3 H 1.733 0.02 2 2698 276 276 LYS HG2 H 1.286 0.02 2 2699 276 276 LYS HG3 H 1.340 0.02 2 2700 276 276 LYS HD2 H 1.672 0.02 2 2701 276 276 LYS HD3 H 1.517 0.02 2 2702 276 276 LYS C C 175.842 0.20 1 2703 276 276 LYS CA C 56.590 0.20 1 2704 276 276 LYS CB C 33.020 0.20 1 2705 276 276 LYS CG C 24.880 0.20 1 2706 276 276 LYS CD C 28.965 0.20 1 2707 276 276 LYS N N 119.280 0.20 1 2708 277 277 ILE H H 7.646 0.02 1 2709 277 277 ILE HA H 4.626 0.02 1 2710 277 277 ILE HB H 1.975 0.02 1 2711 277 277 ILE HG12 H 1.044 0.02 2 2712 277 277 ILE HG13 H 0.962 0.02 2 2713 277 277 ILE HG2 H 1.001 0.02 1 2714 277 277 ILE HD1 H 0.540 0.02 1 2715 277 277 ILE C C 176.585 0.20 1 2716 277 277 ILE CA C 57.740 0.20 1 2717 277 277 ILE CB C 37.510 0.20 1 2718 277 277 ILE CG1 C 25.804 0.20 1 2719 277 277 ILE CG2 C 18.470 0.20 1 2720 277 277 ILE CD1 C 12.020 0.20 1 2721 277 277 ILE N N 120.590 0.20 1 2722 278 278 PRO HA H 4.334 0.02 1 2723 278 278 PRO HB2 H 2.370 0.02 2 2724 278 278 PRO HB3 H 1.970 0.02 2 2725 278 278 PRO HG2 H 2.136 0.02 2 2726 278 278 PRO HG3 H 1.983 0.02 2 2727 278 278 PRO HD2 H 3.895 0.02 1 2728 278 278 PRO C C 178.795 0.20 1 2729 278 278 PRO CA C 65.690 0.20 1 2730 278 278 PRO CB C 31.710 0.20 1 2731 278 278 PRO CG C 27.460 0.20 1 2732 278 278 PRO CD C 50.840 0.20 1 2733 279 279 ILE H H 8.589 0.02 1 2734 279 279 ILE HA H 4.329 0.02 1 2735 279 279 ILE HB H 1.987 0.02 1 2736 279 279 ILE HG12 H 1.290 0.02 2 2737 279 279 ILE HG13 H 1.613 0.02 2 2738 279 279 ILE HG2 H 0.907 0.02 1 2739 279 279 ILE HD1 H 1.071 0.02 1 2740 279 279 ILE C C 177.277 0.20 1 2741 279 279 ILE CA C 63.550 0.20 1 2742 279 279 ILE CB C 37.640 0.20 1 2743 279 279 ILE CG1 C 29.800 0.20 1 2744 279 279 ILE CG2 C 18.170 0.20 1 2745 279 279 ILE CD1 C 14.466 0.20 1 2746 279 279 ILE N N 115.860 0.20 1 2747 280 280 LEU H H 7.386 0.02 1 2748 280 280 LEU HA H 4.175 0.02 1 2749 280 280 LEU HB2 H 1.858 0.02 2 2750 280 280 LEU HB3 H 1.287 0.02 2 2751 280 280 LEU HD1 H 0.757 0.02 2 2752 280 280 LEU HD2 H 0.968 0.02 2 2753 280 280 LEU C C 177.835 0.20 1 2754 280 280 LEU CA C 57.100 0.20 1 2755 280 280 LEU CB C 41.890 0.20 1 2756 280 280 LEU CD1 C 22.730 0.20 2 2757 280 280 LEU CD2 C 25.953 0.20 2 2758 280 280 LEU N N 119.910 0.20 1 2759 281 281 ALA H H 7.698 0.02 1 2760 281 281 ALA HA H 3.976 0.02 1 2761 281 281 ALA HB H 1.565 0.02 1 2762 281 281 ALA C C 181.771 0.20 1 2763 281 281 ALA CA C 54.900 0.20 1 2764 281 281 ALA CB C 18.010 0.20 1 2765 281 281 ALA N N 121.400 0.20 1 2766 282 282 GLN H H 8.400 0.02 1 2767 282 282 GLN HA H 4.050 0.02 1 2768 282 282 GLN HB2 H 2.039 0.02 2 2769 282 282 GLN HB3 H 1.884 0.02 2 2770 282 282 GLN HG2 H 2.318 0.02 2 2771 282 282 GLN HG3 H 2.132 0.02 2 2772 282 282 GLN HE21 H 7.307 0.02 2 2773 282 282 GLN HE22 H 6.741 0.02 2 2774 282 282 GLN C C 176.571 0.20 1 2775 282 282 GLN CA C 57.620 0.20 1 2776 282 282 GLN CB C 28.750 0.20 1 2777 282 282 GLN CG C 33.640 0.20 1 2778 282 282 GLN N N 115.870 0.20 1 2779 282 282 GLN NE2 N 110.722 0.20 1 2780 283 283 HIS H H 7.379 0.02 1 2781 283 283 HIS HA H 5.090 0.02 1 2782 283 283 HIS HB2 H 3.640 0.02 2 2783 283 283 HIS HB3 H 2.770 0.02 2 2784 283 283 HIS HD2 H 7.003 0.02 1 2785 283 283 HIS HE1 H 7.791 0.02 1 2786 283 283 HIS C C 175.309 0.20 1 2787 283 283 HIS CA C 56.070 0.20 1 2788 283 283 HIS CB C 29.870 0.20 1 2789 283 283 HIS CD2 C 119.570 0.20 1 2790 283 283 HIS CE1 C 138.780 0.20 1 2791 283 283 HIS N N 115.710 0.20 1 2792 284 284 GLU H H 7.264 0.02 1 2793 284 284 GLU HA H 3.827 0.02 1 2794 284 284 GLU HB2 H 1.997 0.02 1 2795 284 284 GLU HG2 H 2.137 0.02 2 2796 284 284 GLU HG3 H 2.226 0.02 2 2797 284 284 GLU C C 177.915 0.20 1 2798 284 284 GLU CA C 60.970 0.20 1 2799 284 284 GLU CB C 28.450 0.20 1 2800 284 284 GLU CG C 35.820 0.20 1 2801 284 284 GLU N N 123.460 0.20 1 2802 285 285 SER H H 8.910 0.02 1 2803 285 285 SER HA H 3.956 0.02 1 2804 285 285 SER C C 177.888 0.20 1 2805 285 285 SER CA C 62.130 0.20 1 2806 285 285 SER CB C 64.830 0.20 1 2807 285 285 SER N N 113.550 0.20 1 2808 286 286 PHE H H 7.906 0.02 1 2809 286 286 PHE HA H 4.461 0.02 1 2810 286 286 PHE HB2 H 3.528 0.02 2 2811 286 286 PHE HB3 H 3.400 0.02 2 2812 286 286 PHE HD1 H 7.393 0.02 1 2813 286 286 PHE CA C 60.840 0.20 1 2814 286 286 PHE CB C 38.670 0.20 1 2815 286 286 PHE CD1 C 131.610 0.20 1 2816 286 286 PHE N N 123.173 0.20 1 2817 287 287 LEU H H 8.397 0.02 1 2818 287 287 LEU HA H 3.987 0.02 1 2819 287 287 LEU HB2 H 1.667 0.02 1 2820 287 287 LEU HD1 H 0.413 0.02 2 2821 287 287 LEU HD2 H 0.577 0.02 2 2822 287 287 LEU C C 177.842 0.20 1 2823 287 287 LEU CA C 58.270 0.20 1 2824 287 287 LEU CB C 41.090 0.20 1 2825 287 287 LEU CD1 C 24.494 0.20 2 2826 287 287 LEU CD2 C 23.796 0.20 2 2827 287 287 LEU N N 121.903 0.20 1 2828 288 288 ARG H H 8.395 0.02 1 2829 288 288 ARG HA H 4.158 0.02 1 2830 288 288 ARG HB2 H 1.875 0.02 2 2831 288 288 ARG HB3 H 2.045 0.02 2 2832 288 288 ARG HD2 H 3.269 0.02 1 2833 288 288 ARG C C 178.234 0.20 1 2834 288 288 ARG CA C 59.330 0.20 1 2835 288 288 ARG CB C 29.130 0.20 1 2836 288 288 ARG CD C 42.960 0.20 1 2837 288 288 ARG N N 117.410 0.20 1 2838 289 289 GLN H H 7.936 0.02 1 2839 289 289 GLN HA H 4.070 0.02 1 2840 289 289 GLN HB2 H 2.190 0.02 2 2841 289 289 GLN HB3 H 2.030 0.02 2 2842 289 289 GLN HG2 H 2.359 0.02 1 2843 289 289 GLN HE21 H 7.805 0.02 2 2844 289 289 GLN HE22 H 7.216 0.02 2 2845 289 289 GLN C C 177.835 0.20 1 2846 289 289 GLN CA C 58.970 0.20 1 2847 289 289 GLN CB C 28.850 0.20 1 2848 289 289 GLN CG C 34.980 0.20 1 2849 289 289 GLN N N 118.930 0.20 1 2850 289 289 GLN NE2 N 111.687 0.20 1 2851 290 290 LYS H H 8.133 0.02 1 2852 290 290 LYS HA H 3.990 0.02 1 2853 290 290 LYS HB2 H 1.880 0.02 2 2854 290 290 LYS HB3 H 1.520 0.02 2 2855 290 290 LYS HG2 H 1.420 0.02 2 2856 290 290 LYS HG3 H 1.570 0.02 2 2857 290 290 LYS HD2 H 1.690 0.02 2 2858 290 290 LYS HD3 H 1.830 0.02 2 2859 290 290 LYS HE2 H 2.300 0.02 2 2860 290 290 LYS HE3 H 2.780 0.02 2 2861 290 290 LYS C C 178.371 0.20 1 2862 290 290 LYS CA C 60.290 0.20 1 2863 290 290 LYS CB C 29.320 0.20 1 2864 290 290 LYS CG C 26.190 0.20 1 2865 290 290 LYS CD C 29.440 0.20 1 2866 290 290 LYS CE C 41.640 0.20 1 2867 290 290 LYS N N 120.390 0.20 1 2868 291 291 ILE H H 7.800 0.02 1 2869 291 291 ILE HA H 3.884 0.02 1 2870 291 291 ILE HB H 0.980 0.02 1 2871 291 291 ILE HG12 H 0.537 0.02 2 2872 291 291 ILE HG13 H 1.153 0.02 2 2873 291 291 ILE HG2 H 0.809 0.02 1 2874 291 291 ILE HD1 H -0.008 0.02 1 2875 291 291 ILE C C 178.054 0.20 1 2876 291 291 ILE CA C 63.930 0.20 1 2877 291 291 ILE CB C 37.100 0.20 1 2878 291 291 ILE CG1 C 28.640 0.20 1 2879 291 291 ILE CG2 C 16.760 0.20 1 2880 291 291 ILE CD1 C 13.151 0.20 1 2881 291 291 ILE N N 117.020 0.20 1 2882 292 292 CYS H H 7.708 0.02 1 2883 292 292 CYS HA H 4.080 0.02 1 2884 292 292 CYS HB2 H 2.785 0.02 2 2885 292 292 CYS HB3 H 3.180 0.02 2 2886 292 292 CYS C C 176.240 0.20 1 2887 292 292 CYS CA C 64.590 0.20 1 2888 292 292 CYS CB C 27.590 0.20 1 2889 292 292 CYS N N 123.880 0.20 1 2890 293 293 LEU H H 8.417 0.02 1 2891 293 293 LEU HA H 3.840 0.02 1 2892 293 293 LEU HB2 H 1.144 0.02 2 2893 293 293 LEU HB3 H 2.010 0.02 2 2894 293 293 LEU HG H 1.160 0.02 1 2895 293 293 LEU HD1 H 0.684 0.02 2 2896 293 293 LEU HD2 H 0.723 0.02 2 2897 293 293 LEU C C 178.580 0.20 1 2898 293 293 LEU CA C 58.520 0.20 1 2899 293 293 LEU CB C 42.400 0.20 1 2900 293 293 LEU CG C 26.940 0.20 1 2901 293 293 LEU CD1 C 24.280 0.20 2 2902 293 293 LEU CD2 C 26.220 0.20 2 2903 293 293 LEU N N 120.370 0.20 1 2904 294 294 MET H H 8.711 0.02 1 2905 294 294 MET HA H 4.051 0.02 1 2906 294 294 MET HB2 H 1.957 0.02 1 2907 294 294 MET HG2 H 2.335 0.02 1 2908 294 294 MET HE H 1.503 0.02 1 2909 294 294 MET C C 178.742 0.20 1 2910 294 294 MET CA C 59.810 0.20 1 2911 294 294 MET CB C 31.680 0.20 1 2912 294 294 MET CG C 33.390 0.20 1 2913 294 294 MET CE C 17.280 0.20 1 2914 294 294 MET N N 117.180 0.20 1 2915 295 295 THR H H 8.191 0.02 1 2916 295 295 THR HA H 4.602 0.02 1 2917 295 295 THR HB H 4.207 0.02 1 2918 295 295 THR HG2 H 1.274 0.02 1 2919 295 295 THR C C 173.714 0.20 1 2920 295 295 THR CA C 66.120 0.20 1 2921 295 295 THR CB C 68.580 0.20 1 2922 295 295 THR CG2 C 21.579 0.20 1 2923 295 295 THR N N 115.760 0.20 1 2924 296 296 LEU H H 8.093 0.02 1 2925 296 296 LEU HA H 3.850 0.02 1 2926 296 296 LEU HB2 H 1.390 0.02 2 2927 296 296 LEU HB3 H 1.694 0.02 2 2928 296 296 LEU HD1 H 0.740 0.02 2 2929 296 296 LEU HD2 H 0.703 0.02 2 2930 296 296 LEU C C 176.904 0.20 1 2931 296 296 LEU CA C 59.040 0.20 1 2932 296 296 LEU CB C 40.420 0.20 1 2933 296 296 LEU CD1 C 23.220 0.20 2 2934 296 296 LEU CD2 C 26.050 0.20 2 2935 296 296 LEU N N 125.710 0.20 1 2936 297 297 ILE H H 8.091 0.02 1 2937 297 297 ILE HA H 3.566 0.02 1 2938 297 297 ILE HB H 1.974 0.02 1 2939 297 297 ILE HG12 H 1.399 0.02 1 2940 297 297 ILE HG2 H 0.850 0.02 1 2941 297 297 ILE HD1 H 0.635 0.02 1 2942 297 297 ILE C C 177.755 0.20 1 2943 297 297 ILE CA C 64.580 0.20 1 2944 297 297 ILE CB C 36.350 0.20 1 2945 297 297 ILE CG1 C 27.530 0.20 1 2946 297 297 ILE CG2 C 18.191 0.20 1 2947 297 297 ILE CD1 C 12.460 0.20 1 2948 297 297 ILE N N 115.810 0.20 1 2949 298 298 GLU H H 8.245 0.02 1 2950 298 298 GLU HA H 4.200 0.02 1 2951 298 298 GLU HB2 H 2.034 0.02 2 2952 298 298 GLU HB3 H 2.157 0.02 2 2953 298 298 GLU HG2 H 2.532 0.02 2 2954 298 298 GLU HG3 H 2.385 0.02 2 2955 298 298 GLU C C 177.755 0.20 1 2956 298 298 GLU CA C 59.840 0.20 1 2957 298 298 GLU CB C 28.620 0.20 1 2958 298 298 GLU CG C 34.970 0.20 1 2959 298 298 GLU N N 121.037 0.20 1 2960 299 299 THR H H 7.972 0.02 1 2961 299 299 THR HA H 3.912 0.02 1 2962 299 299 THR HB H 4.363 0.02 1 2963 299 299 THR HG2 H 1.149 0.02 1 2964 299 299 THR C C 175.378 0.20 1 2965 299 299 THR CA C 67.420 0.20 1 2966 299 299 THR CB C 69.090 0.20 1 2967 299 299 THR CG2 C 20.670 0.20 1 2968 299 299 THR N N 114.980 0.20 1 2969 300 300 VAL H H 7.826 0.02 1 2970 300 300 VAL HA H 3.680 0.02 1 2971 300 300 VAL HB H 2.140 0.02 1 2972 300 300 VAL HG1 H 0.923 0.02 2 2973 300 300 VAL HG2 H 0.893 0.02 2 2974 300 300 VAL C C 177.888 0.20 1 2975 300 300 VAL CA C 66.133 0.20 1 2976 300 300 VAL CB C 31.930 0.20 1 2977 300 300 VAL CG1 C 22.576 0.20 2 2978 300 300 VAL CG2 C 22.076 0.20 2 2979 300 300 VAL N N 118.200 0.20 1 2980 301 301 PHE H H 8.321 0.02 1 2981 301 301 PHE HA H 4.299 0.02 1 2982 301 301 PHE HB2 H 3.110 0.02 1 2983 301 301 PHE HD1 H 7.131 0.02 1 2984 301 301 PHE C C 178.287 0.20 1 2985 301 301 PHE CA C 61.350 0.20 1 2986 301 301 PHE CB C 40.090 0.20 1 2987 301 301 PHE CD1 C 132.154 0.20 1 2988 301 301 PHE N N 118.600 0.20 1 2989 302 302 VAL H H 8.793 0.02 1 2990 302 302 VAL HA H 3.647 0.02 1 2991 302 302 VAL HB H 2.299 0.02 1 2992 302 302 VAL HG1 H 1.044 0.02 2 2993 302 302 VAL HG2 H 1.210 0.02 2 2994 302 302 VAL C C 178.021 0.20 1 2995 302 302 VAL CA C 65.870 0.20 1 2996 302 302 VAL CB C 31.580 0.20 1 2997 302 302 VAL CG1 C 21.320 0.20 2 2998 302 302 VAL CG2 C 22.810 0.20 2 2999 302 302 VAL N N 118.980 0.20 1 3000 303 303 LYS H H 7.716 0.02 1 3001 303 303 LYS HA H 4.326 0.02 1 3002 303 303 LYS HB2 H 1.879 0.02 1 3003 303 303 LYS HG2 H 1.467 0.02 2 3004 303 303 LYS HG3 H 1.640 0.02 2 3005 303 303 LYS C C 176.080 0.20 1 3006 303 303 LYS CA C 56.460 0.20 1 3007 303 303 LYS CB C 31.960 0.20 1 3008 303 303 LYS CG C 26.210 0.20 1 3009 303 303 LYS N N 116.300 0.20 1 3010 304 304 ASN H H 7.516 0.02 1 3011 304 304 ASN HA H 4.356 0.02 1 3012 304 304 ASN HB2 H 3.116 0.02 2 3013 304 304 ASN HB3 H 2.507 0.02 2 3014 304 304 ASN HD21 H 7.468 0.02 2 3015 304 304 ASN HD22 H 6.694 0.02 2 3016 304 304 ASN C C 174.006 0.20 1 3017 304 304 ASN CA C 54.140 0.20 1 3018 304 304 ASN CB C 37.250 0.20 1 3019 304 304 ASN N N 117.370 0.20 1 3020 304 304 ASN ND2 N 112.242 0.20 1 3021 305 305 ILE H H 7.675 0.02 1 3022 305 305 ILE HA H 4.122 0.02 1 3023 305 305 ILE HB H 1.743 0.02 1 3024 305 305 ILE HG12 H 1.500 0.02 2 3025 305 305 ILE HG13 H 1.130 0.02 2 3026 305 305 ILE HG2 H 0.919 0.02 1 3027 305 305 ILE HD1 H 0.858 0.02 1 3028 305 305 ILE C C 175.522 0.20 1 3029 305 305 ILE CA C 61.230 0.20 1 3030 305 305 ILE CB C 39.830 0.20 1 3031 305 305 ILE CG1 C 27.730 0.20 1 3032 305 305 ILE CG2 C 18.810 0.20 1 3033 305 305 ILE CD1 C 13.530 0.20 1 3034 305 305 ILE N N 117.260 0.20 1 3035 306 306 ARG H H 8.545 0.02 1 3036 306 306 ARG HA H 4.591 0.02 1 3037 306 306 ARG HB2 H 2.240 0.02 1 3038 306 306 ARG HG2 H 1.541 0.02 2 3039 306 306 ARG HG3 H 1.690 0.02 2 3040 306 306 ARG HD2 H 3.162 0.02 1 3041 306 306 ARG C C 175.282 0.20 1 3042 306 306 ARG CA C 55.170 0.20 1 3043 306 306 ARG CB C 31.320 0.20 1 3044 306 306 ARG CG C 27.120 0.20 1 3045 306 306 ARG CD C 42.840 0.20 1 3046 306 306 ARG N N 122.370 0.20 1 3047 307 307 MET H H 7.452 0.02 1 3048 307 307 MET HA H 5.420 0.02 1 3049 307 307 MET HB2 H 2.000 0.02 1 3050 307 307 MET HG2 H 2.460 0.02 1 3051 307 307 MET HE H 1.160 0.02 1 3052 307 307 MET C C 173.980 0.20 1 3053 307 307 MET CA C 55.300 0.20 1 3054 307 307 MET CB C 35.320 0.20 1 3055 307 307 MET CG C 31.610 0.20 1 3056 307 307 MET CE C 21.360 0.20 1 3057 307 307 MET N N 120.000 0.20 1 3058 308 308 LEU H H 8.942 0.02 1 3059 308 308 LEU HA H 4.890 0.02 1 3060 308 308 LEU HB2 H 1.710 0.02 2 3061 308 308 LEU HB3 H 1.600 0.02 2 3062 308 308 LEU HD1 H 0.810 0.02 2 3063 308 308 LEU HD2 H 0.777 0.02 2 3064 308 308 LEU C C 174.751 0.20 1 3065 308 308 LEU CA C 53.630 0.20 1 3066 308 308 LEU CB C 46.140 0.20 1 3067 308 308 LEU CD1 C 25.080 0.20 2 3068 308 308 LEU CD2 C 24.140 0.20 2 3069 308 308 LEU N N 125.160 0.20 1 3070 309 309 SER H H 9.488 0.02 1 3071 309 309 SER HA H 5.513 0.02 1 3072 309 309 SER HB2 H 4.050 0.02 2 3073 309 309 SER HB3 H 4.685 0.02 2 3074 309 309 SER C C 176.080 0.20 1 3075 309 309 SER CA C 56.590 0.20 1 3076 309 309 SER CB C 66.010 0.20 1 3077 309 309 SER N N 119.300 0.20 1 3078 310 310 PHE H H 8.700 0.02 1 3079 310 310 PHE HA H 4.440 0.02 1 3080 310 310 PHE HB2 H 3.056 0.02 1 3081 310 310 PHE HD1 H 6.992 0.02 1 3082 310 310 PHE HE1 H 7.230 0.02 1 3083 310 310 PHE C C 178.928 0.20 1 3084 310 310 PHE CA C 58.120 0.20 1 3085 310 310 PHE CB C 36.520 0.20 1 3086 310 310 PHE CD1 C 129.319 0.20 1 3087 310 310 PHE CE1 C 131.310 0.20 1 3088 310 310 PHE N N 120.840 0.20 1 3089 311 311 GLU H H 8.940 0.02 1 3090 311 311 GLU HA H 4.053 0.02 1 3091 311 311 GLU HB2 H 2.195 0.02 2 3092 311 311 GLU HB3 H 2.010 0.02 2 3093 311 311 GLU HG2 H 2.330 0.02 1 3094 311 311 GLU C C 180.016 0.20 1 3095 311 311 GLU CA C 59.810 0.20 1 3096 311 311 GLU CB C 29.520 0.20 1 3097 311 311 GLU CG C 36.055 0.20 1 3098 311 311 GLU N N 121.440 0.20 1 3099 312 312 ASP H H 8.356 0.02 1 3100 312 312 ASP HA H 4.368 0.02 1 3101 312 312 ASP HB2 H 3.114 0.02 1 3102 312 312 ASP C C 180.095 0.20 1 3103 312 312 ASP CA C 57.423 0.20 1 3104 312 312 ASP CB C 40.303 0.20 1 3105 312 312 ASP N N 121.170 0.20 1 3106 313 313 ILE H H 8.046 0.02 1 3107 313 313 ILE HA H 3.509 0.02 1 3108 313 313 ILE HB H 1.885 0.02 1 3109 313 313 ILE HG2 H 0.782 0.02 1 3110 313 313 ILE HD1 H 0.639 0.02 1 3111 313 313 ILE C C 179.032 0.20 1 3112 313 313 ILE CA C 66.130 0.20 1 3113 313 313 ILE CB C 37.380 0.20 1 3114 313 313 ILE CG2 C 19.122 0.20 1 3115 313 313 ILE CD1 C 13.451 0.20 1 3116 313 313 ILE N N 120.570 0.20 1 3117 314 314 SER H H 8.813 0.02 1 3118 314 314 SER HA H 4.070 0.02 1 3119 314 314 SER HB2 H 3.866 0.02 1 3120 314 314 SER C C 178.713 0.20 1 3121 314 314 SER CA C 61.230 0.20 1 3122 314 314 SER CB C 63.420 0.20 1 3123 314 314 SER N N 120.340 0.20 1 3124 315 315 LYS H H 8.260 0.02 1 3125 315 315 LYS HA H 3.930 0.02 1 3126 315 315 LYS HB2 H 1.859 0.02 2 3127 315 315 LYS HB3 H 1.901 0.02 2 3128 315 315 LYS C C 178.925 0.20 1 3129 315 315 LYS CA C 59.040 0.20 1 3130 315 315 LYS CB C 32.350 0.20 1 3131 315 315 LYS N N 119.620 0.20 1 3132 316 316 ALA H H 7.546 0.02 1 3133 316 316 ALA HA H 4.188 0.02 1 3134 316 316 ALA HB H 1.449 0.02 1 3135 316 316 ALA C C 178.606 0.20 1 3136 316 316 ALA CA C 54.530 0.20 1 3137 316 316 ALA CB C 18.500 0.20 1 3138 316 316 ALA N N 118.700 0.20 1 3139 317 317 THR H H 7.781 0.02 1 3140 317 317 THR HA H 4.233 0.02 1 3141 317 317 THR HB H 4.198 0.02 1 3142 317 317 THR HG2 H 1.186 0.02 1 3143 317 317 THR C C 173.366 0.20 1 3144 317 317 THR CA C 61.710 0.20 1 3145 317 317 THR CB C 70.660 0.20 1 3146 317 317 THR CG2 C 22.240 0.20 1 3147 317 317 THR N N 102.300 0.20 1 3148 318 318 HIS H H 7.622 0.02 1 3149 318 318 HIS HA H 4.020 0.02 1 3150 318 318 HIS HB2 H 2.900 0.02 2 3151 318 318 HIS HB3 H 3.043 0.02 2 3152 318 318 HIS C C 173.368 0.20 1 3153 318 318 HIS CA C 56.330 0.20 1 3154 318 318 HIS CB C 25.650 0.20 1 3155 318 318 HIS N N 114.030 0.20 1 3156 319 319 LEU H H 7.533 0.02 1 3157 319 319 LEU HA H 4.821 0.02 1 3158 319 319 LEU HB2 H 1.445 0.02 2 3159 319 319 LEU HB3 H 1.290 0.02 2 3160 319 319 LEU HD1 H 0.930 0.02 2 3161 319 319 LEU HD2 H 0.952 0.02 2 3162 319 319 LEU C C 174.432 0.20 1 3163 319 319 LEU CA C 51.500 0.20 1 3164 319 319 LEU CB C 44.730 0.20 1 3165 319 319 LEU CD1 C 26.402 0.20 2 3166 319 319 LEU CD2 C 23.920 0.20 2 3167 319 319 LEU N N 120.650 0.20 1 3168 320 320 PRO HA H 4.390 0.02 1 3169 320 320 PRO HB2 H 2.380 0.02 2 3170 320 320 PRO HB3 H 1.970 0.02 2 3171 320 320 PRO HG2 H 2.053 0.02 2 3172 320 320 PRO HG3 H 1.992 0.02 2 3173 320 320 PRO HD2 H 3.489 0.02 2 3174 320 320 PRO HD3 H 3.902 0.02 2 3175 320 320 PRO C C 177.868 0.20 1 3176 320 320 PRO CA C 62.390 0.20 1 3177 320 320 PRO CB C 31.840 0.20 1 3178 320 320 PRO CG C 28.010 0.20 1 3179 320 320 PRO CD C 50.800 0.20 1 3180 321 321 LYS H H 8.913 0.02 1 3181 321 321 LYS HA H 3.822 0.02 1 3182 321 321 LYS HB2 H 1.910 0.02 1 3183 321 321 LYS HG2 H 1.589 0.02 1 3184 321 321 LYS HD2 H 1.890 0.02 1 3185 321 321 LYS HE2 H 3.062 0.02 2 3186 321 321 LYS HE3 H 3.012 0.02 2 3187 321 321 LYS C C 177.962 0.20 1 3188 321 321 LYS CA C 60.971 0.20 1 3189 321 321 LYS CB C 31.720 0.20 1 3190 321 321 LYS CG C 26.107 0.20 1 3191 321 321 LYS CD C 29.271 0.20 1 3192 321 321 LYS CE C 41.315 0.20 1 3193 321 321 LYS N N 124.190 0.20 1 3194 322 322 ASP H H 8.478 0.02 1 3195 322 322 ASP HA H 4.495 0.02 1 3196 322 322 ASP HB2 H 2.713 0.02 1 3197 322 322 ASP C C 176.601 0.20 1 3198 322 322 ASP CA C 55.810 0.20 1 3199 322 322 ASP CB C 39.700 0.20 1 3200 322 322 ASP N N 114.830 0.20 1 3201 323 323 ASN H H 8.160 0.02 1 3202 323 323 ASN HA H 5.049 0.02 1 3203 323 323 ASN HB2 H 3.018 0.02 2 3204 323 323 ASN HB3 H 2.620 0.02 2 3205 323 323 ASN HD21 H 7.176 0.02 2 3206 323 323 ASN HD22 H 6.928 0.02 2 3207 323 323 ASN C C 175.945 0.20 1 3208 323 323 ASN CA C 52.960 0.20 1 3209 323 323 ASN CB C 41.250 0.20 1 3210 323 323 ASN N N 116.680 0.20 1 3211 323 323 ASN ND2 N 110.010 0.20 1 3212 324 324 VAL H H 7.472 0.02 1 3213 324 324 VAL HA H 3.324 0.02 1 3214 324 324 VAL HB H 1.763 0.02 1 3215 324 324 VAL HG1 H 0.404 0.02 2 3216 324 324 VAL HG2 H 0.872 0.02 2 3217 324 324 VAL C C 176.479 0.20 1 3218 324 324 VAL CA C 67.030 0.20 1 3219 324 324 VAL CB C 31.070 0.20 1 3220 324 324 VAL CG1 C 21.400 0.20 2 3221 324 324 VAL CG2 C 22.746 0.20 2 3222 324 324 VAL N N 120.730 0.20 1 3223 325 325 GLU H H 9.085 0.02 1 3224 325 325 GLU HA H 3.277 0.02 1 3225 325 325 GLU HB2 H 1.856 0.02 1 3226 325 325 GLU HG2 H 2.029 0.02 1 3227 325 325 GLU C C 177.781 0.20 1 3228 325 325 GLU CA C 60.710 0.20 1 3229 325 325 GLU CB C 28.620 0.20 1 3230 325 325 GLU CG C 36.611 0.20 1 3231 325 325 GLU N N 122.430 0.20 1 3232 326 326 HIS H H 8.103 0.02 1 3233 326 326 HIS HA H 4.197 0.02 1 3234 326 326 HIS HB2 H 3.075 0.02 2 3235 326 326 HIS HB3 H 3.134 0.02 2 3236 326 326 HIS HD2 H 7.045 0.02 1 3237 326 326 HIS C C 177.584 0.20 1 3238 326 326 HIS CA C 59.550 0.20 1 3239 326 326 HIS CB C 29.910 0.20 1 3240 326 326 HIS CD2 C 119.556 0.20 1 3241 326 326 HIS N N 116.910 0.20 1 3242 327 327 LEU H H 7.412 0.02 1 3243 327 327 LEU HA H 3.983 0.02 1 3244 327 327 LEU HB2 H 1.940 0.02 2 3245 327 327 LEU HB3 H 1.540 0.02 2 3246 327 327 LEU HD1 H 0.880 0.02 2 3247 327 327 LEU C C 178.142 0.20 1 3248 327 327 LEU CA C 58.260 0.20 1 3249 327 327 LEU CB C 41.500 0.20 1 3250 327 327 LEU CD1 C 23.720 0.20 2 3251 327 327 LEU N N 121.140 0.20 1 3252 328 328 VAL H H 8.156 0.02 1 3253 328 328 VAL HA H 3.220 0.02 1 3254 328 328 VAL HB H 1.801 0.02 1 3255 328 328 VAL HG1 H 0.840 0.02 2 3256 328 328 VAL HG2 H 0.788 0.02 2 3257 328 328 VAL C C 177.830 0.20 1 3258 328 328 VAL CA C 67.150 0.20 1 3259 328 328 VAL CB C 30.680 0.20 1 3260 328 328 VAL CG1 C 23.360 0.20 2 3261 328 328 VAL CG2 C 21.785 0.20 2 3262 328 328 VAL N N 118.250 0.20 1 3263 329 329 MET H H 8.550 0.02 1 3264 329 329 MET HA H 4.147 0.02 1 3265 329 329 MET HB2 H 2.084 0.02 2 3266 329 329 MET HB3 H 2.152 0.02 2 3267 329 329 MET HG2 H 2.750 0.02 2 3268 329 329 MET HG3 H 2.550 0.02 2 3269 329 329 MET HE H 0.910 0.02 1 3270 329 329 MET C C 179.584 0.20 1 3271 329 329 MET CA C 58.700 0.20 1 3272 329 329 MET CB C 31.450 0.20 1 3273 329 329 MET CG C 32.480 0.20 1 3274 329 329 MET CE C 14.750 0.20 1 3275 329 329 MET N N 117.830 0.20 1 3276 330 330 ARG H H 8.146 0.02 1 3277 330 330 ARG HA H 4.063 0.02 1 3278 330 330 ARG HB2 H 1.880 0.02 2 3279 330 330 ARG HB3 H 2.047 0.02 2 3280 330 330 ARG C C 175.814 0.20 1 3281 330 330 ARG CA C 57.870 0.20 1 3282 330 330 ARG CB C 28.740 0.20 1 3283 330 330 ARG CD C 42.180 0.20 1 3284 330 330 ARG N N 122.300 0.20 1 3285 331 331 ALA H H 8.107 0.02 1 3286 331 331 ALA HA H 4.314 0.02 1 3287 331 331 ALA HB H 1.520 0.02 1 3288 331 331 ALA C C 177.445 0.20 1 3289 331 331 ALA CA C 56.070 0.20 1 3290 331 331 ALA CB C 17.970 0.20 1 3291 331 331 ALA N N 121.860 0.20 1 3292 332 332 ILE H H 8.281 0.02 1 3293 332 332 ILE HA H 4.409 0.02 1 3294 332 332 ILE HB H 1.940 0.02 1 3295 332 332 ILE HG12 H 0.875 0.02 2 3296 332 332 ILE HG13 H 1.781 0.02 2 3297 332 332 ILE HG2 H 1.079 0.02 1 3298 332 332 ILE HD1 H 0.746 0.02 1 3299 332 332 ILE C C 181.306 0.20 1 3300 332 332 ILE CA C 64.450 0.20 1 3301 332 332 ILE CB C 38.150 0.20 1 3302 332 332 ILE CG1 C 29.200 0.20 1 3303 332 332 ILE CG2 C 16.920 0.20 1 3304 332 332 ILE CD1 C 13.410 0.20 1 3305 332 332 ILE N N 118.950 0.20 1 3306 333 333 SER H H 8.736 0.02 1 3307 333 333 SER HA H 4.279 0.02 1 3308 333 333 SER HB2 H 4.062 0.02 2 3309 333 333 SER HB3 H 4.101 0.02 2 3310 333 333 SER C C 176.597 0.20 1 3311 333 333 SER CA C 62.130 0.20 1 3312 333 333 SER CB C 63.160 0.20 1 3313 333 333 SER N N 120.480 0.20 1 3314 334 334 LEU H H 8.132 0.02 1 3315 334 334 LEU HA H 4.335 0.02 1 3316 334 334 LEU HB2 H 1.655 0.02 1 3317 334 334 LEU HD1 H 1.000 0.02 2 3318 334 334 LEU HD2 H 0.854 0.02 2 3319 334 334 LEU C C 177.209 0.20 1 3320 334 334 LEU CA C 55.580 0.20 1 3321 334 334 LEU CB C 42.620 0.20 1 3322 334 334 LEU CD1 C 22.487 0.20 2 3323 334 334 LEU CD2 C 23.720 0.20 2 3324 334 334 LEU N N 119.830 0.20 1 3325 335 335 GLY H H 7.987 0.02 1 3326 335 335 GLY HA2 H 4.210 0.02 2 3327 335 335 GLY HA3 H 4.053 0.02 2 3328 335 335 GLY C C 174.732 0.20 1 3329 335 335 GLY CA C 45.890 0.20 1 3330 335 335 GLY N N 107.110 0.20 1 3331 336 336 LEU H H 8.069 0.02 1 3332 336 336 LEU HA H 4.329 0.02 1 3333 336 336 LEU HB2 H 1.529 0.02 2 3334 336 336 LEU HB3 H 1.855 0.02 2 3335 336 336 LEU HD1 H 0.640 0.02 2 3336 336 336 LEU HD2 H 0.832 0.02 2 3337 336 336 LEU C C 175.093 0.20 1 3338 336 336 LEU CA C 55.540 0.20 1 3339 336 336 LEU CB C 41.930 0.20 1 3340 336 336 LEU CD1 C 24.744 0.20 2 3341 336 336 LEU CD2 C 26.508 0.20 2 3342 336 336 LEU N N 117.050 0.20 1 3343 337 337 LEU H H 7.175 0.02 1 3344 337 337 LEU HA H 4.995 0.02 1 3345 337 337 LEU HB2 H 1.572 0.02 2 3346 337 337 LEU HB3 H 1.504 0.02 2 3347 337 337 LEU HD1 H 0.708 0.02 2 3348 337 337 LEU HD2 H 0.725 0.02 2 3349 337 337 LEU C C 175.289 0.20 1 3350 337 337 LEU CA C 53.660 0.20 1 3351 337 337 LEU CB C 46.410 0.20 1 3352 337 337 LEU CD1 C 25.280 0.20 2 3353 337 337 LEU CD2 C 25.910 0.20 2 3354 337 337 LEU N N 113.060 0.20 1 3355 338 338 LYS H H 9.026 0.02 1 3356 338 338 LYS HA H 4.795 0.02 1 3357 338 338 LYS HB2 H 1.865 0.02 2 3358 338 338 LYS HB3 H 1.916 0.02 2 3359 338 338 LYS HG2 H 1.409 0.02 2 3360 338 338 LYS HG3 H 1.477 0.02 2 3361 338 338 LYS C C 175.388 0.20 1 3362 338 338 LYS CA C 56.060 0.20 1 3363 338 338 LYS CB C 36.256 0.20 1 3364 338 338 LYS CG C 25.933 0.20 1 3365 338 338 LYS N N 121.280 0.20 1 3366 339 339 GLY H H 8.222 0.02 1 3367 339 339 GLY HA2 H 4.580 0.02 2 3368 339 339 GLY HA3 H 4.220 0.02 2 3369 339 339 GLY C C 170.815 0.20 1 3370 339 339 GLY CA C 46.270 0.20 1 3371 339 339 GLY N N 110.150 0.20 1 3372 340 340 SER H H 8.829 0.02 1 3373 340 340 SER HA H 4.808 0.02 1 3374 340 340 SER HB2 H 3.771 0.02 1 3375 340 340 SER C C 172.384 0.20 1 3376 340 340 SER CA C 56.670 0.20 1 3377 340 340 SER CB C 65.590 0.20 1 3378 340 340 SER N N 113.470 0.20 1 3379 341 341 ILE H H 8.802 0.02 1 3380 341 341 ILE HA H 4.387 0.02 1 3381 341 341 ILE HB H 1.887 0.02 1 3382 341 341 ILE HG2 H 0.781 0.02 1 3383 341 341 ILE HD1 H 0.912 0.02 1 3384 341 341 ILE C C 174.245 0.20 1 3385 341 341 ILE CA C 61.760 0.20 1 3386 341 341 ILE CB C 40.350 0.20 1 3387 341 341 ILE CG2 C 19.078 0.20 1 3388 341 341 ILE CD1 C 14.430 0.20 1 3389 341 341 ILE N N 123.410 0.20 1 3390 342 342 ASP H H 8.949 0.02 1 3391 342 342 ASP HA H 4.896 0.02 1 3392 342 342 ASP HB2 H 2.601 0.02 1 3393 342 342 ASP C C 176.491 0.20 1 3394 342 342 ASP CA C 51.360 0.20 1 3395 342 342 ASP CB C 40.860 0.20 1 3396 342 342 ASP N N 128.450 0.20 1 3397 343 343 GLN H H 8.955 0.02 1 3398 343 343 GLN HA H 3.861 0.02 1 3399 343 343 GLN HB2 H 2.195 0.02 1 3400 343 343 GLN HG2 H 2.549 0.02 2 3401 343 343 GLN HG3 H 2.513 0.02 2 3402 343 343 GLN HE21 H 6.795 0.02 2 3403 343 343 GLN HE22 H 8.396 0.02 2 3404 343 343 GLN C C 177.410 0.20 1 3405 343 343 GLN CA C 59.290 0.20 1 3406 343 343 GLN CB C 29.010 0.20 1 3407 343 343 GLN CG C 34.270 0.20 1 3408 343 343 GLN N N 123.730 0.20 1 3409 343 343 GLN NE2 N 113.646 0.20 1 3410 344 344 VAL H H 7.957 0.02 1 3411 344 344 VAL HA H 3.693 0.02 1 3412 344 344 VAL HB H 2.061 0.02 1 3413 344 344 VAL HG1 H 1.038 0.02 2 3414 344 344 VAL HG2 H 0.863 0.02 2 3415 344 344 VAL C C 177.543 0.20 1 3416 344 344 VAL CA C 65.740 0.20 1 3417 344 344 VAL CB C 31.840 0.20 1 3418 344 344 VAL CG1 C 22.220 0.20 2 3419 344 344 VAL CG2 C 20.750 0.20 2 3420 344 344 VAL N N 119.540 0.20 1 3421 345 345 ASN H H 7.504 0.02 1 3422 345 345 ASN HA H 4.601 0.02 1 3423 345 345 ASN HB2 H 2.651 0.02 1 3424 345 345 ASN HD21 H 6.905 0.02 2 3425 345 345 ASN HD22 H 8.915 0.02 2 3426 345 345 ASN C C 172.623 0.20 1 3427 345 345 ASN CA C 52.850 0.20 1 3428 345 345 ASN CB C 38.670 0.20 1 3429 345 345 ASN N N 114.720 0.20 1 3430 345 345 ASN ND2 N 118.526 0.20 1 3431 346 346 GLU H H 7.259 0.02 1 3432 346 346 GLU HA H 2.030 0.02 1 3433 346 346 GLU HB2 H 1.405 0.02 1 3434 346 346 GLU HG2 H 1.884 0.02 2 3435 346 346 GLU HG3 H 1.555 0.02 2 3436 346 346 GLU C C 174.432 0.20 1 3437 346 346 GLU CA C 56.590 0.20 1 3438 346 346 GLU CB C 25.730 0.20 1 3439 346 346 GLU CG C 36.350 0.20 1 3440 346 346 GLU N N 117.320 0.20 1 3441 347 347 LEU H H 7.693 0.02 1 3442 347 347 LEU HA H 4.995 0.02 1 3443 347 347 LEU HB2 H 1.401 0.02 2 3444 347 347 LEU HB3 H 1.363 0.02 2 3445 347 347 LEU HG H 1.382 0.02 1 3446 347 347 LEU HD1 H 0.774 0.02 2 3447 347 347 LEU HD2 H 0.794 0.02 2 3448 347 347 LEU C C 175.522 0.20 1 3449 347 347 LEU CA C 53.740 0.20 1 3450 347 347 LEU CB C 47.310 0.20 1 3451 347 347 LEU CG C 26.210 0.20 1 3452 347 347 LEU CD1 C 24.124 0.20 2 3453 347 347 LEU CD2 C 24.550 0.20 2 3454 347 347 LEU N N 117.740 0.20 1 3455 348 348 VAL H H 9.428 0.02 1 3456 348 348 VAL HA H 4.851 0.02 1 3457 348 348 VAL HB H 2.079 0.02 1 3458 348 348 VAL HG1 H 0.961 0.02 2 3459 348 348 VAL HG2 H 0.784 0.02 2 3460 348 348 VAL C C 174.644 0.20 1 3461 348 348 VAL CA C 61.010 0.20 1 3462 348 348 VAL CB C 34.420 0.20 1 3463 348 348 VAL CG1 C 22.090 0.20 2 3464 348 348 VAL CG2 C 20.620 0.20 2 3465 348 348 VAL N N 125.550 0.20 1 3466 349 349 THR H H 8.790 0.02 1 3467 349 349 THR HA H 4.920 0.02 1 3468 349 349 THR HB H 4.077 0.02 1 3469 349 349 THR HG1 H 5.425 0.02 1 3470 349 349 THR HG2 H 1.164 0.02 1 3471 349 349 THR C C 173.740 0.20 1 3472 349 349 THR CA C 61.370 0.20 1 3473 349 349 THR CB C 69.730 0.20 1 3474 349 349 THR CG2 C 21.434 0.20 1 3475 349 349 THR N N 123.120 0.20 1 3476 350 350 ILE H H 8.928 0.02 1 3477 350 350 ILE HA H 4.542 0.02 1 3478 350 350 ILE HB H 1.856 0.02 1 3479 350 350 ILE HG12 H 1.055 0.02 2 3480 350 350 ILE HG13 H 1.351 0.02 2 3481 350 350 ILE HG2 H 0.880 0.02 1 3482 350 350 ILE HD1 H 0.653 0.02 1 3483 350 350 ILE C C 175.548 0.20 1 3484 350 350 ILE CA C 60.330 0.20 1 3485 350 350 ILE CB C 39.692 0.20 1 3486 350 350 ILE CG1 C 27.560 0.20 1 3487 350 350 ILE CG2 C 18.640 0.20 1 3488 350 350 ILE CD1 C 13.442 0.20 1 3489 350 350 ILE N N 126.940 0.20 1 3490 351 351 SER H H 9.192 0.02 1 3491 351 351 SER HA H 4.639 0.02 1 3492 351 351 SER HB2 H 3.922 0.02 1 3493 351 351 SER C C 174.591 0.20 1 3494 351 351 SER CA C 58.010 0.20 1 3495 351 351 SER CB C 64.580 0.20 1 3496 351 351 SER N N 123.000 0.20 1 3497 352 352 TRP H H 7.914 0.02 1 3498 352 352 TRP HA H 4.635 0.02 1 3499 352 352 TRP HB2 H 3.542 0.02 2 3500 352 352 TRP HB3 H 2.751 0.02 2 3501 352 352 TRP HD1 H 7.423 0.02 1 3502 352 352 TRP HE1 H 10.225 0.02 1 3503 352 352 TRP HE3 H 7.046 0.02 1 3504 352 352 TRP HZ2 H 7.525 0.02 1 3505 352 352 TRP HZ3 H 6.881 0.02 1 3506 352 352 TRP HH2 H 7.308 0.02 1 3507 352 352 TRP C C 172.677 0.20 1 3508 352 352 TRP CA C 58.480 0.20 1 3509 352 352 TRP CB C 31.580 0.20 1 3510 352 352 TRP CD1 C 127.470 0.20 1 3511 352 352 TRP CE3 C 119.068 0.20 1 3512 352 352 TRP CZ2 C 114.650 0.20 1 3513 352 352 TRP CZ3 C 122.168 0.20 1 3514 352 352 TRP CH2 C 124.590 0.20 1 3515 352 352 TRP N N 124.200 0.20 1 3516 352 352 TRP NE1 N 130.729 0.20 1 3517 353 353 VAL H H 6.746 0.02 1 3518 353 353 VAL HA H 4.124 0.02 1 3519 353 353 VAL HB H 1.611 0.02 1 3520 353 353 VAL HG1 H 0.801 0.02 2 3521 353 353 VAL HG2 H 0.687 0.02 2 3522 353 353 VAL C C 170.975 0.20 1 3523 353 353 VAL CA C 59.170 0.20 1 3524 353 353 VAL CB C 35.190 0.20 1 3525 353 353 VAL CG1 C 21.197 0.20 2 3526 353 353 VAL CG2 C 20.500 0.20 2 3527 353 353 VAL N N 123.660 0.20 1 3528 354 354 GLN H H 7.065 0.02 1 3529 354 354 GLN HA H 3.589 0.02 1 3530 354 354 GLN HB2 H 2.018 0.02 2 3531 354 354 GLN HB3 H 1.809 0.02 2 3532 354 354 GLN HG2 H 2.330 0.02 1 3533 354 354 GLN HE21 H 7.591 0.02 2 3534 354 354 GLN HE22 H 6.849 0.02 2 3535 354 354 GLN C C 173.046 0.20 1 3536 354 354 GLN CA C 53.880 0.20 1 3537 354 354 GLN CB C 29.650 0.20 1 3538 354 354 GLN CG C 33.774 0.20 1 3539 354 354 GLN N N 126.350 0.20 1 3540 354 354 GLN NE2 N 111.589 0.20 1 3541 355 355 PRO HA H 3.893 0.02 1 3542 355 355 PRO HB2 H 1.857 0.02 2 3543 355 355 PRO HB3 H 2.110 0.02 2 3544 355 355 PRO HG2 H 1.991 0.02 2 3545 355 355 PRO HG3 H 1.884 0.02 2 3546 355 355 PRO HD2 H 3.632 0.02 1 3547 355 355 PRO C C 176.634 0.20 1 3548 355 355 PRO CA C 62.780 0.20 1 3549 355 355 PRO CB C 32.360 0.20 1 3550 355 355 PRO CG C 27.460 0.20 1 3551 355 355 PRO CD C 50.937 0.20 1 3552 356 356 ARG H H 7.030 0.02 1 3553 356 356 ARG HA H 4.171 0.02 1 3554 356 356 ARG HB2 H 1.486 0.02 2 3555 356 356 ARG HB3 H 1.704 0.02 2 3556 356 356 ARG HG2 H 1.418 0.02 1 3557 356 356 ARG HD2 H 3.004 0.02 1 3558 356 356 ARG C C 175.803 0.20 1 3559 356 356 ARG CA C 56.070 0.20 1 3560 356 356 ARG CB C 30.420 0.20 1 3561 356 356 ARG CG C 27.160 0.20 1 3562 356 356 ARG CD C 42.204 0.20 1 3563 356 356 ARG N N 118.860 0.20 1 3564 357 357 ILE H H 7.880 0.02 1 3565 357 357 ILE HA H 4.085 0.02 1 3566 357 357 ILE HB H 1.777 0.02 1 3567 357 357 ILE HG12 H 1.424 0.02 2 3568 357 357 ILE HG13 H 1.134 0.02 2 3569 357 357 ILE HG2 H 0.820 0.02 1 3570 357 357 ILE HD1 H 0.805 0.02 1 3571 357 357 ILE C C 175.681 0.20 1 3572 357 357 ILE CA C 61.450 0.20 1 3573 357 357 ILE CB C 38.410 0.20 1 3574 357 357 ILE CG1 C 27.380 0.20 1 3575 357 357 ILE CG2 C 17.712 0.20 1 3576 357 357 ILE CD1 C 13.200 0.20 1 3577 357 357 ILE N N 121.300 0.20 1 3578 358 358 ILE H H 8.031 0.02 1 3579 358 358 ILE HA H 4.250 0.02 1 3580 358 358 ILE HB H 1.838 0.02 1 3581 358 358 ILE HG12 H 1.137 0.02 2 3582 358 358 ILE HG13 H 1.408 0.02 2 3583 358 358 ILE HG2 H 0.864 0.02 1 3584 358 358 ILE HD1 H 0.819 0.02 1 3585 358 358 ILE C C 176.014 0.20 1 3586 358 358 ILE CA C 60.516 0.20 1 3587 358 358 ILE CB C 38.800 0.20 1 3588 358 358 ILE CG1 C 27.216 0.20 1 3589 358 358 ILE CG2 C 17.570 0.20 1 3590 358 358 ILE CD1 C 12.890 0.20 1 3591 358 358 ILE N N 124.022 0.20 1 3592 359 359 SER H H 8.302 0.02 1 3593 359 359 SER HA H 4.471 0.02 1 3594 359 359 SER HB2 H 3.882 0.02 1 3595 359 359 SER C C 174.830 0.20 1 3596 359 359 SER CA C 58.330 0.20 1 3597 359 359 SER CB C 63.260 0.20 1 3598 359 359 SER N N 119.830 0.20 1 3599 360 360 GLY H H 8.556 0.02 1 3600 360 360 GLY HA2 H 3.978 0.02 1 3601 360 360 GLY C C 173.714 0.20 1 3602 360 360 GLY CA C 45.630 0.20 1 3603 360 360 GLY N N 110.956 0.20 1 3604 361 361 ASP H H 8.222 0.02 1 3605 361 361 ASP HA H 4.589 0.02 1 3606 361 361 ASP HB2 H 2.586 0.02 2 3607 361 361 ASP HB3 H 2.658 0.02 2 3608 361 361 ASP C C 176.000 0.20 1 3609 361 361 ASP CA C 54.440 0.20 1 3610 361 361 ASP CB C 41.235 0.20 1 3611 361 361 ASP N N 120.500 0.20 1 3612 362 362 GLN H H 8.265 0.02 1 3613 362 362 GLN HA H 4.313 0.02 1 3614 362 362 GLN HB2 H 2.101 0.02 2 3615 362 362 GLN HB3 H 1.974 0.02 2 3616 362 362 GLN HG2 H 2.310 0.02 1 3617 362 362 GLN HE21 H 7.310 0.02 2 3618 362 362 GLN HE22 H 6.798 0.02 2 3619 362 362 GLN C C 175.681 0.20 1 3620 362 362 GLN CA C 55.820 0.20 1 3621 362 362 GLN CB C 29.330 0.20 1 3622 362 362 GLN CG C 33.730 0.20 1 3623 362 362 GLN N N 120.280 0.20 1 3624 362 362 GLN NE2 N 110.840 0.20 1 3625 363 363 ILE H H 8.199 0.02 1 3626 363 363 ILE HA H 4.232 0.02 1 3627 363 363 ILE HB H 1.902 0.02 1 3628 363 363 ILE HG12 H 1.169 0.02 2 3629 363 363 ILE HG13 H 1.479 0.02 2 3630 363 363 ILE HG2 H 0.906 0.02 1 3631 363 363 ILE HD1 H 0.822 0.02 1 3632 363 363 ILE C C 176.426 0.20 1 3633 363 363 ILE CA C 61.490 0.20 1 3634 363 363 ILE CB C 38.650 0.20 1 3635 363 363 ILE CG1 C 27.240 0.20 1 3636 363 363 ILE CG2 C 17.688 0.20 1 3637 363 363 ILE CD1 C 12.890 0.20 1 3638 363 363 ILE N N 123.140 0.20 1 3639 372 372 GLU H H 7.850 0.02 1 3640 372 372 GLU CA C 56.960 0.20 1 3641 372 372 GLU CB C 28.220 0.20 1 3642 372 372 GLU N N 120.220 0.20 1 3643 373 373 TRP H H 8.275 0.02 1 3644 373 373 TRP HE1 H 10.078 0.02 1 3645 373 373 TRP CA C 55.800 0.20 1 3646 373 373 TRP CB C 29.860 0.20 1 3647 373 373 TRP N N 121.592 0.20 1 3648 373 373 TRP NE1 N 129.740 0.20 1 3649 374 374 ASN H H 8.446 0.02 1 3650 374 374 ASN CA C 53.080 0.20 1 3651 374 374 ASN CB C 38.930 0.20 1 3652 374 374 ASN N N 118.900 0.20 1 3653 375 375 ASP H H 7.981 0.02 1 3654 375 375 ASP CA C 54.830 0.20 1 3655 375 375 ASP CB C 40.160 0.20 1 3656 375 375 ASP N N 124.650 0.20 1 3657 376 376 GLN H H 8.312 0.02 1 3658 376 376 GLN CA C 56.740 0.20 1 3659 376 376 GLN CB C 30.080 0.20 1 3660 376 376 GLN N N 120.330 0.20 1 3661 377 377 VAL H H 8.089 0.02 1 3662 377 377 VAL CA C 62.750 0.20 1 3663 377 377 VAL N N 120.510 0.20 1 3664 378 378 GLU H H 7.946 0.02 1 3665 378 378 GLU CA C 56.440 0.20 1 3666 378 378 GLU CB C 28.800 0.20 1 3667 378 378 GLU N N 120.520 0.20 1 3668 379 379 LYS H H 8.360 0.02 1 3669 379 379 LYS CA C 56.690 0.20 1 3670 379 379 LYS CB C 32.480 0.20 1 3671 379 379 LYS N N 121.620 0.20 1 3672 380 380 LEU H H 8.142 0.02 1 3673 380 380 LEU CA C 55.740 0.20 1 3674 380 380 LEU CB C 41.900 0.20 1 3675 380 380 LEU N N 121.563 0.20 1 3676 381 381 GLY H H 8.264 0.02 1 3677 381 381 GLY CA C 45.540 0.20 1 3678 381 381 GLY N N 108.710 0.20 1 3679 382 382 LYS H H 8.012 0.02 1 3680 382 382 LYS CA C 56.310 0.20 1 3681 382 382 LYS CB C 32.080 0.20 1 3682 382 382 LYS N N 120.780 0.20 1 3683 383 383 LYS H H 8.142 0.02 1 3684 383 383 LYS CA C 55.870 0.20 1 3685 383 383 LYS CB C 31.110 0.20 1 3686 383 383 LYS N N 121.340 0.20 1 3687 384 384 MET H H 8.395 0.02 1 3688 384 384 MET CA C 56.340 0.20 1 3689 384 384 MET CB C 32.460 0.20 1 3690 384 384 MET N N 121.550 0.20 1 3691 385 385 GLU H H 8.410 0.02 1 3692 385 385 GLU CA C 56.710 0.20 1 3693 385 385 GLU CB C 30.140 0.20 1 3694 385 385 GLU N N 122.360 0.20 1 3695 386 386 ALA H H 8.312 0.02 1 3696 386 386 ALA CA C 52.580 0.20 1 3697 386 386 ALA CB C 18.910 0.20 1 3698 386 386 ALA N N 125.160 0.20 1 3699 387 387 ARG H H 8.314 0.02 1 3700 387 387 ARG CA C 56.210 0.20 1 3701 387 387 ARG CB C 30.370 0.20 1 3702 387 387 ARG N N 120.340 0.20 1 3703 388 388 GLY H H 8.422 0.02 1 3704 388 388 GLY CA C 45.350 0.20 1 3705 388 388 GLY N N 109.820 0.20 1 3706 389 389 GLN H H 8.228 0.02 1 3707 389 389 GLN CA C 55.340 0.20 1 3708 389 389 GLN CB C 29.560 0.20 1 3709 389 389 GLN N N 119.975 0.20 1 3710 390 390 SER H H 8.358 0.02 1 3711 390 390 SER CA C 58.310 0.20 1 3712 390 390 SER CB C 63.580 0.20 1 3713 390 390 SER N N 117.100 0.20 1 3714 391 391 ILE H H 8.102 0.02 1 3715 391 391 ILE CA C 61.690 0.20 1 3716 391 391 ILE CB C 37.650 0.20 1 3717 391 391 ILE N N 121.592 0.20 1 3718 392 392 TRP H H 8.164 0.02 1 3719 392 392 TRP HE1 H 10.141 0.02 1 3720 392 392 TRP CA C 56.710 0.20 1 3721 392 392 TRP CB C 29.030 0.20 1 3722 392 392 TRP N N 121.652 0.20 1 3723 392 392 TRP NE1 N 129.732 0.20 1 3724 393 393 VAL H H 7.920 0.02 1 3725 393 393 VAL CA C 63.910 0.20 1 3726 393 393 VAL CB C 31.920 0.20 1 3727 393 393 VAL N N 120.172 0.20 1 stop_ save_