data_25040 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural Investigation of hnRNP L ; _BMRB_accession_number 25040 _BMRB_flat_file_name bmr25040.str _Entry_type original _Submission_date 2014-06-24 _Accession_date 2014-06-24 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'most two C-terminal RNA Recognition Motif Domain of hnRNP L' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Blatter Markus . . 2 Allain Frederic . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1083 "13C chemical shifts" 587 "15N chemical shifts" 216 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-05-04 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 25039 'Second RNA Recognition Motif Domain of hnRNP L' 25041 'First RNA Recognition Motif Domain of hnRNP L bound to CACACA RNA' 25042 'Second RNA Recognition Motif Domain of hnRNP L bound to ACACAC RNA' 25043 'Most two C-terminal RNA Recognition Motif Domain of hnRNP L bound to two equivalents ACACA RNA' stop_ _Original_release_date 2015-05-04 save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title ; most two C-terminal RNA Recognition Motif Domain of hnRNP L ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Blatter Markus . . 2 Allain Frederic . . stop_ _Journal_abbreviation 'To be Published' _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 . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'most two C-terminal RNA Recognition Motif Domain of hnRNP L' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity 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_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 24256.506 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 216 _Mol_residue_sequence ; DYGPHADSPVLMVYGLDQSK MNCDRVFNVFCLYGNVEKVK FMKSKPGAAMVEMADGYAVD RAITHLNNNFMFGQKMNVCV SKQPAIMPGQSYGLEDGSCS YKDFSESRNNRFSTPEQAAK NRIQHPSNVLHFFNAPLEVT EENFFEICDELGVKRPTSVK VFSGKSERSSSGLLEWDSKS DALETLGFLNHYQMKNPNGP YPYTLKLCFSTAQHAS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 371 ASP 2 372 TYR 3 373 GLY 4 374 PRO 5 375 HIS 6 376 ALA 7 377 ASP 8 378 SER 9 379 PRO 10 380 VAL 11 381 LEU 12 382 MET 13 383 VAL 14 384 TYR 15 385 GLY 16 386 LEU 17 387 ASP 18 388 GLN 19 389 SER 20 390 LYS 21 391 MET 22 392 ASN 23 393 CYS 24 394 ASP 25 395 ARG 26 396 VAL 27 397 PHE 28 398 ASN 29 399 VAL 30 400 PHE 31 401 CYS 32 402 LEU 33 403 TYR 34 404 GLY 35 405 ASN 36 406 VAL 37 407 GLU 38 408 LYS 39 409 VAL 40 410 LYS 41 411 PHE 42 412 MET 43 413 LYS 44 414 SER 45 415 LYS 46 416 PRO 47 417 GLY 48 418 ALA 49 419 ALA 50 420 MET 51 421 VAL 52 422 GLU 53 423 MET 54 424 ALA 55 425 ASP 56 426 GLY 57 427 TYR 58 428 ALA 59 429 VAL 60 430 ASP 61 431 ARG 62 432 ALA 63 433 ILE 64 434 THR 65 435 HIS 66 436 LEU 67 437 ASN 68 438 ASN 69 439 ASN 70 440 PHE 71 441 MET 72 442 PHE 73 443 GLY 74 444 GLN 75 445 LYS 76 446 MET 77 447 ASN 78 448 VAL 79 449 CYS 80 450 VAL 81 451 SER 82 452 LYS 83 453 GLN 84 454 PRO 85 455 ALA 86 456 ILE 87 457 MET 88 458 PRO 89 459 GLY 90 460 GLN 91 461 SER 92 462 TYR 93 463 GLY 94 464 LEU 95 465 GLU 96 466 ASP 97 467 GLY 98 468 SER 99 469 CYS 100 470 SER 101 471 TYR 102 472 LYS 103 473 ASP 104 474 PHE 105 475 SER 106 476 GLU 107 477 SER 108 478 ARG 109 479 ASN 110 480 ASN 111 481 ARG 112 482 PHE 113 483 SER 114 484 THR 115 485 PRO 116 486 GLU 117 487 GLN 118 488 ALA 119 489 ALA 120 490 LYS 121 491 ASN 122 492 ARG 123 493 ILE 124 494 GLN 125 495 HIS 126 496 PRO 127 497 SER 128 498 ASN 129 499 VAL 130 500 LEU 131 501 HIS 132 502 PHE 133 503 PHE 134 504 ASN 135 505 ALA 136 506 PRO 137 507 LEU 138 508 GLU 139 509 VAL 140 510 THR 141 511 GLU 142 512 GLU 143 513 ASN 144 514 PHE 145 515 PHE 146 516 GLU 147 517 ILE 148 518 CYS 149 519 ASP 150 520 GLU 151 521 LEU 152 522 GLY 153 523 VAL 154 524 LYS 155 525 ARG 156 526 PRO 157 527 THR 158 528 SER 159 529 VAL 160 530 LYS 161 531 VAL 162 532 PHE 163 533 SER 164 534 GLY 165 535 LYS 166 536 SER 167 537 GLU 168 538 ARG 169 539 SER 170 540 SER 171 541 SER 172 542 GLY 173 543 LEU 174 544 LEU 175 545 GLU 176 546 TRP 177 547 ASP 178 548 SER 179 549 LYS 180 550 SER 181 551 ASP 182 552 ALA 183 553 LEU 184 554 GLU 185 555 THR 186 556 LEU 187 557 GLY 188 558 PHE 189 559 LEU 190 560 ASN 191 561 HIS 192 562 TYR 193 563 GLN 194 564 MET 195 565 LYS 196 566 ASN 197 567 PRO 198 568 ASN 199 569 GLY 200 570 PRO 201 571 TYR 202 572 PRO 203 573 TYR 204 574 THR 205 575 LEU 206 576 LYS 207 577 LEU 208 578 CYS 209 579 PHE 210 580 SER 211 581 THR 212 582 ALA 213 583 GLN 214 584 HIS 215 585 ALA 216 586 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-25 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 2MQN "Structural Investigation Of Hnrnp L" 100.00 216 100.00 100.00 4.19e-160 PDB 3TO8 "Crystal Structure Of The Two C-Terminal Rrm Domains Of Heterogeneous Nuclear Ribonucleoprotein L (Hnrnp L)" 98.15 218 98.11 99.53 1.06e-153 PDB 3TYT "Crystal Structure Of A Heterogeneous Nuclear Ribonucleoprotein L (hnrpl) From Mus Musculus At 1.60 A Resolution" 94.44 205 100.00 100.00 5.53e-150 PDB 4QPT "Structural Investigation Of Hnrnp L" 99.54 215 100.00 100.00 2.68e-159 DBJ BAA24237 "protein L [Mus musculus]" 92.13 199 99.50 100.00 1.62e-145 DBJ BAB18649 "heterogeneous nuclear ribonucleoprotein L [Homo sapiens]" 100.00 589 97.69 99.54 2.72e-151 DBJ BAE02304 "unnamed protein product [Macaca fascicularis]" 100.00 456 98.15 100.00 1.50e-153 DBJ BAE26011 "unnamed protein product [Mus musculus]" 100.00 592 99.07 99.54 2.77e-153 DBJ BAF84804 "unnamed protein product [Homo sapiens]" 100.00 456 98.15 100.00 1.39e-153 EMBL CAA34261 "unnamed protein product [Homo sapiens]" 100.00 558 97.69 99.54 2.36e-151 GB AAG01405 "heterogeneous nuclear ribonucleoprotein hnRNP-L [Rattus norvegicus]" 64.81 140 100.00 100.00 4.70e-98 GB AAH27206 "Heterogeneous nuclear ribonucleoprotein L [Mus musculus]" 100.00 555 100.00 100.00 3.75e-155 GB AAH30461 "Hnrpl protein, partial [Mus musculus]" 94.44 207 100.00 100.00 3.48e-150 GB AAH69184 "HNRNPL protein, partial [Homo sapiens]" 100.00 572 98.15 100.00 1.06e-152 GB AAH86392 "Hnrpl protein [Rattus norvegicus]" 100.00 245 100.00 100.00 1.10e-158 PRF 1604358A "nuclear RNP protein L" 100.00 558 97.69 99.54 2.36e-151 REF NP_001005335 "heterogeneous nuclear ribonucleoprotein L isoform b [Homo sapiens]" 100.00 456 98.15 100.00 1.39e-153 REF NP_001128232 "heterogeneous nuclear ribonucleoprotein L isoform a [Rattus norvegicus]" 100.00 623 100.00 100.00 1.35e-154 REF NP_001178959 "heterogeneous nuclear ribonucleoprotein L [Bos taurus]" 100.00 588 98.15 100.00 1.00e-152 REF NP_001252929 "heterogeneous nuclear ribonucleoprotein L [Macaca mulatta]" 100.00 589 98.15 100.00 1.08e-152 REF NP_001267082 "heterogeneous nuclear ribonucleoprotein L [Pan troglodytes]" 100.00 558 98.15 100.00 9.78e-153 SP P14866 "RecName: Full=Heterogeneous nuclear ribonucleoprotein L; Short=hnRNP L" 100.00 589 98.15 100.00 1.08e-152 SP Q8R081 "RecName: Full=Heterogeneous nuclear ribonucleoprotein L; Short=hnRNP L" 100.00 586 100.00 100.00 6.04e-155 TPG DAA19831 "TPA: heterogeneous nuclear ribonucleoprotein L [Bos taurus]" 100.00 588 98.15 100.00 1.00e-152 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity 'Norway rat' 10116 Eukaryota Metazoa Rattus norvegicus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity 'recombinant technology' . Escherichia coli . pET28-a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity . mM 0.5 0.7 '[U-100% 15N]' 'sodium chloride' 200 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity . mM 0.5 0.7 '[U-100% 13C; U-100% 15N]' 'sodium chloride' 200 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity . mM 0.5 0.7 '[U-100% 15N]' 'sodium chloride' 200 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' D2O 100 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection refinement stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_AMBER _Saveframe_category software _Name AMBER _Version . loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_2 save_ save_2D_1H-1H_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_3 save_ save_2D_1H-1H_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_3 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.25 . M pH 6.5 . pH pressure 1 . atm temperature 303.15 . 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_ _Software_label $SPARKY stop_ loop_ _Experiment_label '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 $sample_3 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _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 1 371 1 ASP HA H 4.485 0.020 1 2 371 1 ASP HB2 H 2.437 0.020 2 3 371 1 ASP HB3 H 2.501 0.020 2 4 371 1 ASP H H 8.100 0.020 1 5 371 1 ASP CA C 51.215 0.400 1 6 371 1 ASP CB C 38.448 0.400 1 7 371 1 ASP N N 121.997 0.400 1 8 372 2 TYR H H 7.971 0.020 1 9 372 2 TYR HA H 4.600 0.020 1 10 372 2 TYR HB2 H 2.889 0.020 2 11 372 2 TYR HB3 H 3.102 0.020 2 12 372 2 TYR CA C 54.926 0.400 1 13 372 2 TYR CB C 36.313 0.400 1 14 372 2 TYR N N 121.476 0.400 1 15 373 3 GLY H H 8.185 0.020 1 16 373 3 GLY HA2 H 4.073 0.020 2 17 373 3 GLY HA3 H 4.126 0.020 2 18 373 3 GLY CA C 41.756 0.400 1 19 373 3 GLY N N 111.048 0.400 1 20 374 4 PRO HA H 4.314 0.020 1 21 374 4 PRO HG2 H 1.876 0.020 2 22 374 4 PRO HG3 H 1.923 0.020 2 23 374 4 PRO HD2 H 3.925 0.020 2 24 374 4 PRO HD3 H 3.979 0.020 2 25 374 4 PRO CA C 60.236 0.400 1 26 374 4 PRO CG C 24.309 0.400 1 27 374 4 PRO CD C 48.278 0.400 1 28 375 5 HIS H H 8.828 0.020 1 29 375 5 HIS HB3 H 2.823 0.020 2 30 375 5 HIS CB C 26.801 0.400 1 31 375 5 HIS N N 120.031 0.400 1 32 376 6 ALA H H 8.739 0.020 1 33 376 6 ALA HA H 4.147 0.020 1 34 376 6 ALA HB H 1.443 0.020 1 35 376 6 ALA CA C 49.844 0.400 1 36 376 6 ALA CB C 17.192 0.400 1 37 376 6 ALA N N 127.871 0.400 1 38 377 7 ASP H H 8.337 0.020 1 39 377 7 ASP HA H 4.485 0.020 1 40 377 7 ASP HB2 H 2.624 0.020 2 41 377 7 ASP HB3 H 2.659 0.020 2 42 377 7 ASP CA C 51.379 0.400 1 43 377 7 ASP CB C 38.495 0.400 1 44 377 7 ASP N N 120.567 0.400 1 45 378 8 SER H H 7.422 0.020 1 46 378 8 SER HA H 4.874 0.020 1 47 378 8 SER HB2 H 3.717 0.020 2 48 378 8 SER HB3 H 3.903 0.020 2 49 378 8 SER CA C 51.369 0.400 1 50 378 8 SER CB C 62.591 0.400 1 51 378 8 SER N N 115.332 0.400 1 52 379 9 PRO HA H 4.346 0.020 1 53 379 9 PRO HB2 H 2.517 0.020 2 54 379 9 PRO HB3 H 2.538 0.020 2 55 379 9 PRO HG2 H 1.695 0.020 1 56 379 9 PRO HG3 H 1.725 0.020 1 57 379 9 PRO HD2 H 3.667 0.020 2 58 379 9 PRO HD3 H 3.967 0.020 2 59 379 9 PRO CA C 60.558 0.400 1 60 379 9 PRO CB C 29.129 0.400 1 61 379 9 PRO CG C 24.019 0.400 1 62 379 9 PRO CD C 47.369 0.400 1 63 380 10 VAL H H 8.294 0.020 1 64 380 10 VAL HA H 4.450 0.020 1 65 380 10 VAL HB H 1.929 0.020 1 66 380 10 VAL HG1 H 0.531 0.020 2 67 380 10 VAL HG2 H 0.709 0.020 2 68 380 10 VAL CA C 58.513 0.400 1 69 380 10 VAL CB C 29.319 0.400 1 70 380 10 VAL CG1 C 19.522 0.400 1 71 380 10 VAL CG2 C 19.880 0.400 1 72 380 10 VAL N N 122.899 0.400 1 73 381 11 LEU H H 9.201 0.020 1 74 381 11 LEU HA H 4.984 0.020 1 75 381 11 LEU HB2 H 1.517 0.020 1 76 381 11 LEU HB3 H 1.769 0.020 1 77 381 11 LEU HG H 1.889 0.020 1 78 381 11 LEU HD1 H 0.534 0.020 2 79 381 11 LEU HD2 H 0.849 0.020 2 80 381 11 LEU CA C 49.952 0.400 1 81 381 11 LEU CB C 42.880 0.400 1 82 381 11 LEU CG C 22.989 0.400 1 83 381 11 LEU CD1 C 23.597 0.400 1 84 381 11 LEU CD2 C 25.542 0.400 1 85 381 11 LEU N N 126.786 0.400 1 86 382 12 MET H H 9.176 0.020 1 87 382 12 MET HA H 5.041 0.020 1 88 382 12 MET HB2 H 1.736 0.020 1 89 382 12 MET HB3 H 1.806 0.020 1 90 382 12 MET HG2 H 2.236 0.020 2 91 382 12 MET HG3 H 2.383 0.020 2 92 382 12 MET HE H 1.847 0.020 1 93 382 12 MET CA C 50.786 0.400 1 94 382 12 MET CB C 32.332 0.400 1 95 382 12 MET CG C 29.309 0.400 1 96 382 12 MET CE C 13.876 0.400 1 97 382 12 MET N N 121.215 0.400 1 98 383 13 VAL H H 8.890 0.020 1 99 383 13 VAL HA H 5.274 0.020 1 100 383 13 VAL HB H 1.824 0.020 1 101 383 13 VAL HG1 H 0.853 0.020 2 102 383 13 VAL HG2 H 0.855 0.020 2 103 383 13 VAL CA C 56.238 0.400 1 104 383 13 VAL CB C 31.454 0.400 1 105 383 13 VAL CG1 C 18.002 0.400 1 106 383 13 VAL CG2 C 20.085 0.400 1 107 383 13 VAL N N 124.622 0.400 1 108 384 14 TYR H H 9.107 0.020 1 109 384 14 TYR HA H 5.280 0.020 1 110 384 14 TYR HB2 H 2.925 0.020 1 111 384 14 TYR HB3 H 3.124 0.020 1 112 384 14 TYR HD1 H 7.090 0.020 1 113 384 14 TYR HD2 H 7.090 0.020 1 114 384 14 TYR HE1 H 6.687 0.020 1 115 384 14 TYR HE2 H 6.687 0.020 1 116 384 14 TYR CA C 53.443 0.400 1 117 384 14 TYR CB C 38.225 0.400 1 118 384 14 TYR CD1 C 131.088 0.400 1 119 384 14 TYR CE1 C 115.370 0.400 1 120 384 14 TYR N N 124.350 0.400 1 121 385 15 GLY H H 8.302 0.020 1 122 385 15 GLY HA2 H 3.715 0.020 1 123 385 15 GLY HA3 H 4.592 0.020 1 124 385 15 GLY CA C 42.814 0.400 1 125 385 15 GLY N N 109.422 0.400 1 126 386 16 LEU H H 8.612 0.020 1 127 386 16 LEU HA H 4.420 0.020 1 128 386 16 LEU HB2 H 1.779 0.020 2 129 386 16 LEU HB3 H 1.779 0.020 2 130 386 16 LEU HG H 0.990 0.020 1 131 386 16 LEU HD1 H 0.570 0.020 2 132 386 16 LEU HD2 H 0.869 0.020 2 133 386 16 LEU CA C 50.779 0.400 1 134 386 16 LEU CB C 40.062 0.400 1 135 386 16 LEU CG C 25.424 0.400 1 136 386 16 LEU CD1 C 24.545 0.400 1 137 386 16 LEU CD2 C 20.173 0.400 1 138 386 16 LEU N N 118.402 0.400 1 139 387 17 ASP H H 8.380 0.020 1 140 387 17 ASP HA H 4.547 0.020 1 141 387 17 ASP HB2 H 2.599 0.020 2 142 387 17 ASP HB3 H 2.696 0.020 2 143 387 17 ASP CA C 52.134 0.400 1 144 387 17 ASP CB C 39.484 0.400 1 145 387 17 ASP N N 122.627 0.400 1 146 388 18 GLN H H 8.993 0.020 1 147 388 18 GLN HA H 4.153 0.020 1 148 388 18 GLN HB2 H 2.122 0.020 1 149 388 18 GLN HB3 H 2.204 0.020 1 150 388 18 GLN HG2 H 2.450 0.020 2 151 388 18 GLN HG3 H 2.543 0.020 2 152 388 18 GLN HE21 H 7.764 0.020 2 153 388 18 GLN HE22 H 6.833 0.020 2 154 388 18 GLN CA C 55.266 0.400 1 155 388 18 GLN CB C 26.714 0.400 1 156 388 18 GLN CG C 31.675 0.400 1 157 388 18 GLN N N 128.181 0.400 1 158 388 18 GLN NE2 N 112.942 0.400 1 159 389 19 SER H H 8.559 0.020 1 160 389 19 SER HA H 4.423 0.020 1 161 389 19 SER HB2 H 3.868 0.020 2 162 389 19 SER HB3 H 3.907 0.020 2 163 389 19 SER CA C 57.229 0.400 1 164 389 19 SER CB C 61.074 0.400 1 165 389 19 SER N N 115.934 0.400 1 166 390 20 LYS H H 7.827 0.020 1 167 390 20 LYS HA H 4.313 0.020 1 168 390 20 LYS HB2 H 1.111 0.020 2 169 390 20 LYS HB3 H 1.542 0.020 2 170 390 20 LYS HD2 H 0.729 0.020 2 171 390 20 LYS HD3 H 1.028 0.020 2 172 390 20 LYS CA C 53.626 0.400 1 173 390 20 LYS CB C 33.428 0.400 1 174 390 20 LYS CD C 25.413 0.400 1 175 390 20 LYS N N 119.982 0.400 1 176 391 21 MET H H 7.478 0.020 1 177 391 21 MET HA H 4.855 0.020 1 178 391 21 MET HB2 H 1.787 0.020 2 179 391 21 MET HB3 H 1.819 0.020 2 180 391 21 MET HG2 H 2.760 0.020 2 181 391 21 MET HG3 H 2.967 0.020 2 182 391 21 MET HE H 2.082 0.020 1 183 391 21 MET CA C 50.802 0.400 1 184 391 21 MET CB C 29.641 0.400 1 185 391 21 MET CG C 31.165 0.400 1 186 391 21 MET CE C 14.183 0.400 1 187 391 21 MET N N 113.490 0.400 1 188 392 22 ASN H H 6.750 0.020 1 189 392 22 ASN HA H 4.071 0.020 1 190 392 22 ASN HB2 H 2.831 0.020 2 191 392 22 ASN HD21 H 7.945 0.020 2 192 392 22 ASN HD22 H 6.740 0.020 2 193 392 22 ASN CA C 48.578 0.400 1 194 392 22 ASN CB C 36.241 0.400 1 195 392 22 ASN N N 116.065 0.400 1 196 392 22 ASN ND2 N 111.992 0.400 1 197 393 23 CYS H H 9.222 0.020 1 198 393 23 CYS HA H 4.150 0.020 1 199 393 23 CYS HB2 H 2.730 0.020 2 200 393 23 CYS HB3 H 2.962 0.020 2 201 393 23 CYS CA C 62.911 0.400 1 202 393 23 CYS CB C 24.342 0.400 1 203 393 23 CYS N N 117.284 0.400 1 204 394 24 ASP H H 8.164 0.020 1 205 394 24 ASP HA H 4.549 0.020 1 206 394 24 ASP HB2 H 2.702 0.020 2 207 394 24 ASP HB3 H 2.702 0.020 2 208 394 24 ASP CA C 55.430 0.400 1 209 394 24 ASP CB C 37.635 0.400 1 210 394 24 ASP N N 121.440 0.400 1 211 395 25 ARG H H 8.440 0.020 1 212 395 25 ARG HA H 4.474 0.020 1 213 395 25 ARG HD2 H 2.236 0.020 2 214 395 25 ARG HD3 H 2.599 0.020 2 215 395 25 ARG HE H 6.518 0.020 1 216 395 25 ARG CA C 56.541 0.400 1 217 395 25 ARG CD C 40.596 0.400 1 218 395 25 ARG N N 120.003 0.400 1 219 395 25 ARG NE N 87.386 0.400 1 220 396 26 VAL H H 7.967 0.020 1 221 396 26 VAL HA H 3.686 0.020 1 222 396 26 VAL HB H 2.270 0.020 1 223 396 26 VAL HG1 H 0.635 0.020 2 224 396 26 VAL HG2 H 1.017 0.020 2 225 396 26 VAL CA C 64.898 0.400 1 226 396 26 VAL CB C 28.951 0.400 1 227 396 26 VAL CG1 C 20.582 0.400 1 228 396 26 VAL CG2 C 22.368 0.400 1 229 396 26 VAL N N 118.524 0.400 1 230 397 27 PHE H H 8.461 0.020 1 231 397 27 PHE HA H 3.493 0.020 1 232 397 27 PHE HB2 H 2.024 0.020 1 233 397 27 PHE HB3 H 3.244 0.020 1 234 397 27 PHE HD1 H 6.948 0.020 1 235 397 27 PHE HD2 H 6.948 0.020 1 236 397 27 PHE HE1 H 6.420 0.020 1 237 397 27 PHE HE2 H 6.420 0.020 1 238 397 27 PHE CA C 60.794 0.400 1 239 397 27 PHE CB C 36.110 0.400 1 240 397 27 PHE CD2 C 127.866 0.400 1 241 397 27 PHE CE2 C 128.884 0.400 1 242 397 27 PHE N N 124.155 0.400 1 243 398 28 ASN H H 8.693 0.020 1 244 398 28 ASN HA H 4.445 0.020 1 245 398 28 ASN HB2 H 3.808 0.020 2 246 398 28 ASN HB3 H 3.808 0.020 2 247 398 28 ASN CA C 52.533 0.400 1 248 398 28 ASN CB C 36.883 0.400 1 249 398 28 ASN N N 117.586 0.400 1 250 399 29 VAL H H 7.222 0.020 1 251 399 29 VAL HA H 4.008 0.020 1 252 399 29 VAL HB H 2.142 0.020 1 253 399 29 VAL HG1 H 1.054 0.020 2 254 399 29 VAL HG2 H 0.665 0.020 2 255 399 29 VAL CA C 62.012 0.400 1 256 399 29 VAL CB C 30.709 0.400 1 257 399 29 VAL CG1 C 18.509 0.400 1 258 399 29 VAL CG2 C 19.474 0.400 1 259 399 29 VAL N N 117.383 0.400 1 260 400 30 PHE H H 8.287 0.020 1 261 400 30 PHE HA H 3.880 0.020 1 262 400 30 PHE HB2 H 2.640 0.020 1 263 400 30 PHE HB3 H 2.757 0.020 1 264 400 30 PHE HD1 H 7.442 0.020 1 265 400 30 PHE HD2 H 7.442 0.020 1 266 400 30 PHE CA C 60.269 0.400 1 267 400 30 PHE CB C 36.506 0.400 1 268 400 30 PHE CD2 C 128.811 0.400 1 269 400 30 PHE N N 115.236 0.400 1 270 401 31 CYS H H 8.692 0.020 1 271 401 31 CYS HA H 4.686 0.020 1 272 401 31 CYS HB2 H 3.010 0.020 1 273 401 31 CYS HB3 H 3.041 0.020 1 274 401 31 CYS CA C 56.787 0.400 1 275 401 31 CYS CB C 23.927 0.400 1 276 401 31 CYS N N 116.153 0.400 1 277 402 32 LEU H H 6.719 0.020 1 278 402 32 LEU HA H 3.912 0.020 1 279 402 32 LEU HB2 H 1.019 0.020 2 280 402 32 LEU HB3 H 1.293 0.020 2 281 402 32 LEU HG H 1.687 0.020 1 282 402 32 LEU HD1 H 0.788 0.020 2 283 402 32 LEU HD2 H 0.897 0.020 2 284 402 32 LEU CA C 54.314 0.400 1 285 402 32 LEU CB C 39.782 0.400 1 286 402 32 LEU CG C 27.827 0.400 1 287 402 32 LEU CD1 C 24.315 0.400 1 288 402 32 LEU CD2 C 22.669 0.400 1 289 402 32 LEU N N 121.113 0.400 1 290 403 33 TYR H H 7.730 0.020 1 291 403 33 TYR HA H 4.337 0.020 1 292 403 33 TYR HB2 H 2.852 0.020 1 293 403 33 TYR HB3 H 3.168 0.020 1 294 403 33 TYR HD1 H 6.788 0.020 1 295 403 33 TYR HD2 H 6.788 0.020 1 296 403 33 TYR HE1 H 6.440 0.020 1 297 403 33 TYR HE2 H 6.440 0.020 1 298 403 33 TYR CA C 56.684 0.400 1 299 403 33 TYR CB C 36.464 0.400 1 300 403 33 TYR CD2 C 129.684 0.400 1 301 403 33 TYR CE2 C 115.970 0.400 1 302 403 33 TYR N N 113.760 0.400 1 303 404 34 GLY H H 7.118 0.020 1 304 404 34 GLY HA2 H 3.220 0.020 1 305 404 34 GLY HA3 H 3.245 0.020 1 306 404 34 GLY CA C 40.945 0.400 1 307 404 34 GLY N N 109.503 0.400 1 308 405 35 ASN H H 8.481 0.020 1 309 405 35 ASN HA H 4.774 0.020 1 310 405 35 ASN HB2 H 2.599 0.020 2 311 405 35 ASN HB3 H 2.625 0.020 2 312 405 35 ASN HD21 H 7.649 0.020 2 313 405 35 ASN HD22 H 6.995 0.020 2 314 405 35 ASN CA C 51.027 0.400 1 315 405 35 ASN CB C 35.063 0.400 1 316 405 35 ASN N N 121.056 0.400 1 317 405 35 ASN ND2 N 112.935 0.400 1 318 406 36 VAL H H 8.857 0.020 1 319 406 36 VAL HB H 2.048 0.020 1 320 406 36 VAL HG1 H 0.565 0.020 2 321 406 36 VAL HG2 H 0.709 0.020 2 322 406 36 VAL CB C 30.026 0.400 1 323 406 36 VAL CG1 C 17.724 0.400 1 324 406 36 VAL CG2 C 18.835 0.400 1 325 406 36 VAL N N 126.223 0.400 1 326 407 37 GLU H H 9.338 0.020 1 327 407 37 GLU HA H 4.410 0.020 1 328 407 37 GLU HB2 H 1.543 0.020 2 329 407 37 GLU HB3 H 2.224 0.020 2 330 407 37 GLU HG2 H 1.858 0.020 2 331 407 37 GLU HG3 H 2.268 0.020 2 332 407 37 GLU CA C 54.071 0.400 1 333 407 37 GLU CB C 27.639 0.400 1 334 407 37 GLU CG C 32.082 0.400 1 335 407 37 GLU N N 124.470 0.400 1 336 408 38 LYS H H 7.810 0.020 1 337 408 38 LYS HA H 5.378 0.020 1 338 408 38 LYS HB2 H 1.611 0.020 1 339 408 38 LYS HB3 H 1.817 0.020 1 340 408 38 LYS HG2 H 1.460 0.020 2 341 408 38 LYS HG3 H 1.460 0.020 2 342 408 38 LYS HD2 H 1.696 0.020 2 343 408 38 LYS HD3 H 1.696 0.020 2 344 408 38 LYS HE2 H 2.609 0.020 2 345 408 38 LYS HE3 H 2.667 0.020 2 346 408 38 LYS CA C 52.860 0.400 1 347 408 38 LYS CB C 37.974 0.400 1 348 408 38 LYS CG C 23.519 0.400 1 349 408 38 LYS CD C 28.087 0.400 1 350 408 38 LYS CE C 39.373 0.400 1 351 408 38 LYS N N 115.326 0.400 1 352 409 39 VAL H H 8.508 0.020 1 353 409 39 VAL HA H 4.696 0.020 1 354 409 39 VAL HB H 1.914 0.020 1 355 409 39 VAL HG1 H 0.929 0.020 2 356 409 39 VAL HG2 H 1.017 0.020 2 357 409 39 VAL CA C 58.961 0.400 1 358 409 39 VAL CB C 33.624 0.400 1 359 409 39 VAL CG1 C 19.631 0.400 1 360 409 39 VAL CG2 C 22.281 0.400 1 361 409 39 VAL N N 121.090 0.400 1 362 410 40 LYS H H 9.050 0.020 1 363 410 40 LYS HA H 5.488 0.020 1 364 410 40 LYS HB2 H 1.783 0.020 1 365 410 40 LYS HB3 H 1.879 0.020 1 366 410 40 LYS HD2 H 1.697 0.020 2 367 410 40 LYS HD3 H 1.697 0.020 2 368 410 40 LYS HE2 H 3.027 0.020 2 369 410 40 LYS HE3 H 3.068 0.020 2 370 410 40 LYS CA C 52.779 0.400 1 371 410 40 LYS CB C 36.270 0.400 1 372 410 40 LYS CD C 28.287 0.400 1 373 410 40 LYS CE C 40.581 0.400 1 374 410 40 LYS N N 127.023 0.400 1 375 411 41 PHE H H 9.592 0.020 1 376 411 41 PHE HA H 4.591 0.020 1 377 411 41 PHE HB2 H 2.951 0.020 1 378 411 41 PHE HB3 H 3.459 0.020 1 379 411 41 PHE HD1 H 7.515 0.020 1 380 411 41 PHE HD2 H 7.515 0.020 1 381 411 41 PHE HE1 H 6.895 0.020 1 382 411 41 PHE HE2 H 6.895 0.020 1 383 411 41 PHE HZ H 6.568 0.020 1 384 411 41 PHE CA C 56.921 0.400 1 385 411 41 PHE CB C 37.021 0.400 1 386 411 41 PHE CD2 C 129.891 0.400 1 387 411 41 PHE CE2 C 127.615 0.400 1 388 411 41 PHE CZ C 125.137 0.400 1 389 411 41 PHE N N 129.505 0.400 1 390 412 42 MET H H 8.307 0.020 1 391 412 42 MET N N 120.497 0.400 1 392 413 43 LYS H H 8.802 0.020 1 393 413 43 LYS HA H 3.724 0.020 1 394 413 43 LYS HB2 H 1.461 0.020 2 395 413 43 LYS HB3 H 1.579 0.020 2 396 413 43 LYS HG2 H 0.680 0.020 1 397 413 43 LYS HG3 H 1.115 0.020 1 398 413 43 LYS HD2 H 1.187 0.020 2 399 413 43 LYS HD3 H 1.215 0.020 2 400 413 43 LYS HE2 H 2.611 0.020 2 401 413 43 LYS HE3 H 2.663 0.020 2 402 413 43 LYS CA C 56.377 0.400 1 403 413 43 LYS CB C 29.919 0.400 1 404 413 43 LYS CG C 21.864 0.400 1 405 413 43 LYS CD C 26.017 0.400 1 406 413 43 LYS CE C 39.138 0.400 1 407 413 43 LYS N N 129.902 0.400 1 408 414 44 SER H H 8.184 0.020 1 409 414 44 SER HB2 H 4.541 0.020 2 410 414 44 SER HB3 H 4.541 0.020 2 411 414 44 SER CA C 55.944 0.400 1 412 414 44 SER CB C 61.223 0.400 1 413 414 44 SER N N 110.300 0.400 1 414 415 45 LYS H H 7.167 0.020 1 415 415 45 LYS HA H 4.801 0.020 1 416 415 45 LYS HB2 H 1.606 0.020 1 417 415 45 LYS HB3 H 1.847 0.020 1 418 415 45 LYS HG2 H 1.333 0.020 2 419 415 45 LYS HG3 H 1.333 0.020 2 420 415 45 LYS HD2 H 1.585 0.020 2 421 415 45 LYS HD3 H 1.585 0.020 2 422 415 45 LYS HE2 H 2.874 0.020 2 423 415 45 LYS HE3 H 2.984 0.020 2 424 415 45 LYS CA C 50.341 0.400 1 425 415 45 LYS CB C 31.302 0.400 1 426 415 45 LYS CG C 21.984 0.400 1 427 415 45 LYS CD C 26.268 0.400 1 428 415 45 LYS CE C 39.400 0.400 1 429 415 45 LYS N N 122.936 0.400 1 430 417 47 GLY H H 9.094 0.020 1 431 417 47 GLY HA2 H 3.834 0.020 2 432 417 47 GLY HA3 H 4.478 0.020 2 433 417 47 GLY CA C 43.345 0.400 1 434 417 47 GLY N N 113.675 0.400 1 435 418 48 ALA H H 8.173 0.020 1 436 418 48 ALA HA H 5.863 0.020 1 437 418 48 ALA HB H 1.384 0.020 1 438 418 48 ALA CA C 46.987 0.400 1 439 418 48 ALA CB C 20.676 0.400 1 440 418 48 ALA N N 121.606 0.400 1 441 419 49 ALA H H 8.994 0.020 1 442 419 49 ALA HA H 4.583 0.020 1 443 419 49 ALA HB H 0.123 0.020 1 444 419 49 ALA CA C 48.027 0.400 1 445 419 49 ALA CB C 18.057 0.400 1 446 419 49 ALA N N 122.079 0.400 1 447 420 50 MET H H 8.762 0.020 1 448 420 50 MET HA H 5.207 0.020 1 449 420 50 MET HB2 H 1.760 0.020 1 450 420 50 MET HB3 H 1.809 0.020 1 451 420 50 MET HG2 H 2.462 0.020 1 452 420 50 MET HG3 H 2.639 0.020 1 453 420 50 MET HE H 2.021 0.020 1 454 420 50 MET CA C 51.348 0.400 1 455 420 50 MET CB C 33.019 0.400 1 456 420 50 MET CG C 30.424 0.400 1 457 420 50 MET CE C 14.565 0.400 1 458 420 50 MET N N 119.337 0.400 1 459 421 51 VAL H H 8.722 0.020 1 460 421 51 VAL HA H 4.478 0.020 1 461 421 51 VAL HB H 1.451 0.020 1 462 421 51 VAL HG1 H 0.059 0.020 2 463 421 51 VAL HG2 H 0.490 0.020 2 464 421 51 VAL CA C 57.976 0.400 1 465 421 51 VAL CB C 31.740 0.400 1 466 421 51 VAL CG1 C 18.138 0.400 1 467 421 51 VAL CG2 C 18.847 0.400 1 468 421 51 VAL N N 122.914 0.400 1 469 422 52 GLU H H 9.021 0.020 1 470 422 52 GLU HB2 H 1.874 0.020 2 471 422 52 GLU HB3 H 1.874 0.020 2 472 422 52 GLU CB C 28.669 0.400 1 473 422 52 GLU N N 129.875 0.400 1 474 423 53 MET H H 9.228 0.020 1 475 423 53 MET HA H 5.373 0.020 1 476 423 53 MET HB2 H 2.250 0.020 2 477 423 53 MET HB3 H 2.352 0.020 2 478 423 53 MET HE H 1.677 0.020 1 479 423 53 MET CA C 50.240 0.400 1 480 423 53 MET CB C 30.567 0.400 1 481 423 53 MET CE C 13.651 0.400 1 482 423 53 MET N N 126.786 0.400 1 483 424 54 ALA H H 7.985 0.020 1 484 424 54 ALA HA H 4.041 0.020 1 485 424 54 ALA HB H 1.521 0.020 1 486 424 54 ALA CA C 52.548 0.400 1 487 424 54 ALA CB C 17.912 0.400 1 488 424 54 ALA N N 119.257 0.400 1 489 425 55 ASP H H 7.209 0.020 1 490 425 55 ASP HA H 4.617 0.020 1 491 425 55 ASP HB2 H 3.025 0.020 2 492 425 55 ASP HB3 H 3.180 0.020 2 493 425 55 ASP CA C 49.988 0.400 1 494 425 55 ASP CB C 39.946 0.400 1 495 425 55 ASP N N 107.011 0.400 1 496 426 56 GLY H H 8.917 0.020 1 497 426 56 GLY HA2 H 3.621 0.020 2 498 426 56 GLY HA3 H 3.621 0.020 2 499 426 56 GLY CA C 43.425 0.400 1 500 426 56 GLY N N 105.277 0.400 1 501 427 57 TYR H H 7.829 0.020 1 502 427 57 TYR HB2 H 3.106 0.020 1 503 427 57 TYR HB3 H 3.165 0.020 1 504 427 57 TYR HD1 H 7.219 0.020 1 505 427 57 TYR HD2 H 7.219 0.020 1 506 427 57 TYR HE1 H 6.776 0.020 1 507 427 57 TYR HE2 H 6.776 0.020 1 508 427 57 TYR CB C 34.074 0.400 1 509 427 57 TYR CD2 C 130.642 0.400 1 510 427 57 TYR CE2 C 115.864 0.400 1 511 427 57 TYR N N 123.334 0.400 1 512 428 58 ALA H H 8.296 0.020 1 513 428 58 ALA HA H 4.024 0.020 1 514 428 58 ALA HB H 1.535 0.020 1 515 428 58 ALA CA C 51.912 0.400 1 516 428 58 ALA CB C 16.675 0.400 1 517 428 58 ALA N N 123.419 0.400 1 518 429 59 VAL H H 6.991 0.020 1 519 429 59 VAL HA H 3.474 0.020 1 520 429 59 VAL HB H 2.253 0.020 1 521 429 59 VAL HG1 H 0.959 0.020 2 522 429 59 VAL HG2 H 1.040 0.020 2 523 429 59 VAL CA C 64.344 0.400 1 524 429 59 VAL CB C 28.910 0.400 1 525 429 59 VAL CG1 C 18.909 0.400 1 526 429 59 VAL CG2 C 21.779 0.400 1 527 429 59 VAL N N 118.058 0.400 1 528 430 60 ASP H H 7.868 0.020 1 529 430 60 ASP HA H 4.321 0.020 1 530 430 60 ASP HB2 H 2.766 0.020 2 531 430 60 ASP HB3 H 2.882 0.020 2 532 430 60 ASP CA C 55.149 0.400 1 533 430 60 ASP CB C 38.246 0.400 1 534 430 60 ASP N N 119.734 0.400 1 535 431 61 ARG H H 8.158 0.020 1 536 431 61 ARG HA H 4.179 0.020 1 537 431 61 ARG HB2 H 1.805 0.020 2 538 431 61 ARG HB3 H 2.404 0.020 2 539 431 61 ARG CA C 57.727 0.400 1 540 431 61 ARG CB C 29.403 0.400 1 541 431 61 ARG N N 119.532 0.400 1 542 432 62 ALA H H 8.386 0.020 1 543 432 62 ALA HA H 3.352 0.020 1 544 432 62 ALA HB H 1.459 0.020 1 545 432 62 ALA CA C 52.867 0.400 1 546 432 62 ALA CB C 15.535 0.400 1 547 432 62 ALA N N 123.487 0.400 1 548 433 63 ILE H H 8.597 0.020 1 549 433 63 ILE HA H 3.282 0.020 1 550 433 63 ILE HB H 1.813 0.020 1 551 433 63 ILE HG12 H 0.706 0.020 2 552 433 63 ILE HG13 H 1.790 0.020 2 553 433 63 ILE HG2 H 0.862 0.020 1 554 433 63 ILE HD1 H 0.792 0.020 1 555 433 63 ILE CA C 63.894 0.400 1 556 433 63 ILE CB C 35.885 0.400 1 557 433 63 ILE CG1 C 27.212 0.400 1 558 433 63 ILE CG2 C 14.344 0.400 1 559 433 63 ILE CD1 C 13.138 0.400 1 560 433 63 ILE N N 118.836 0.400 1 561 434 64 THR H H 8.050 0.020 1 562 434 64 THR HA H 3.661 0.020 1 563 434 64 THR HB H 3.889 0.020 1 564 434 64 THR HG2 H 0.646 0.020 1 565 434 64 THR CA C 63.699 0.400 1 566 434 64 THR CB C 66.430 0.400 1 567 434 64 THR CG2 C 17.733 0.400 1 568 434 64 THR N N 114.867 0.400 1 569 435 65 HIS H H 7.261 0.020 1 570 435 65 HIS HA H 4.457 0.020 1 571 435 65 HIS HB2 H 2.816 0.020 2 572 435 65 HIS HB3 H 2.837 0.020 2 573 435 65 HIS CA C 56.528 0.400 1 574 435 65 HIS CB C 28.175 0.400 1 575 435 65 HIS N N 115.806 0.400 1 576 436 66 LEU H H 7.971 0.020 1 577 436 66 LEU HA H 4.343 0.020 1 578 436 66 LEU HB2 H 1.085 0.020 1 579 436 66 LEU HB3 H 1.735 0.020 1 580 436 66 LEU HG H -0.064 0.020 1 581 436 66 LEU HD1 H 0.620 0.020 2 582 436 66 LEU HD2 H 0.778 0.020 2 583 436 66 LEU CA C 52.370 0.400 1 584 436 66 LEU CB C 40.636 0.400 1 585 436 66 LEU CG C 23.165 0.400 1 586 436 66 LEU CD1 C 19.582 0.400 1 587 436 66 LEU CD2 C 24.174 0.400 1 588 436 66 LEU N N 115.437 0.400 1 589 437 67 ASN H H 7.567 0.020 1 590 437 67 ASN N N 116.870 0.400 1 591 438 68 ASN H H 8.463 0.020 1 592 438 68 ASN HA H 4.117 0.020 1 593 438 68 ASN HB2 H 3.026 0.020 2 594 438 68 ASN HB3 H 3.026 0.020 2 595 438 68 ASN HD21 H 6.623 0.020 2 596 438 68 ASN HD22 H 7.200 0.020 2 597 438 68 ASN CA C 52.480 0.400 1 598 438 68 ASN CB C 33.949 0.400 1 599 438 68 ASN N N 118.139 0.400 1 600 438 68 ASN ND2 N 111.070 0.400 1 601 439 69 ASN H H 7.283 0.020 1 602 439 69 ASN HB2 H 2.295 0.020 2 603 439 69 ASN HD22 H 6.468 0.020 2 604 439 69 ASN CB C 38.602 0.400 1 605 439 69 ASN N N 116.585 0.400 1 606 439 69 ASN ND2 N 112.402 0.400 1 607 440 70 PHE H H 8.532 0.020 1 608 440 70 PHE HA H 5.018 0.020 1 609 440 70 PHE HB2 H 2.784 0.020 1 610 440 70 PHE HB3 H 2.844 0.020 1 611 440 70 PHE HD1 H 6.991 0.020 1 612 440 70 PHE HD2 H 6.991 0.020 1 613 440 70 PHE HE1 H 7.312 0.020 1 614 440 70 PHE HE2 H 7.312 0.020 1 615 440 70 PHE CA C 55.218 0.400 1 616 440 70 PHE CB C 38.751 0.400 1 617 440 70 PHE CD1 C 128.681 0.400 1 618 440 70 PHE CE1 C 128.899 0.400 1 619 440 70 PHE N N 121.142 0.400 1 620 441 71 MET H H 8.660 0.020 1 621 441 71 MET HA H 4.274 0.020 1 622 441 71 MET HB2 H 1.914 0.020 1 623 441 71 MET HB3 H 2.103 0.020 1 624 441 71 MET HG2 H 2.292 0.020 1 625 441 71 MET HE H 2.164 0.020 1 626 441 71 MET CA C 53.738 0.400 1 627 441 71 MET CB C 34.230 0.400 1 628 441 71 MET CG C 29.728 0.400 1 629 441 71 MET CE C 14.539 0.400 1 630 441 71 MET N N 119.185 0.400 1 631 442 72 PHE H H 10.359 0.020 1 632 442 72 PHE HA H 4.267 0.020 1 633 442 72 PHE HB2 H 3.244 0.020 1 634 442 72 PHE HB3 H 3.561 0.020 1 635 442 72 PHE HD1 H 7.395 0.020 1 636 442 72 PHE HD2 H 7.395 0.020 1 637 442 72 PHE HE1 H 7.449 0.020 1 638 442 72 PHE HE2 H 7.449 0.020 1 639 442 72 PHE CA C 56.323 0.400 1 640 442 72 PHE CB C 33.710 0.400 1 641 442 72 PHE CD1 C 129.507 0.400 1 642 442 72 PHE CE1 C 128.478 0.400 1 643 442 72 PHE N N 127.240 0.400 1 644 443 73 GLY H H 9.045 0.020 1 645 443 73 GLY HA2 H 3.711 0.020 1 646 443 73 GLY HA3 H 4.259 0.020 1 647 443 73 GLY CA C 42.875 0.400 1 648 443 73 GLY N N 105.391 0.400 1 649 444 74 GLN H H 7.924 0.020 1 650 444 74 GLN HB2 H 2.105 0.020 2 651 444 74 GLN HB3 H 2.186 0.020 2 652 444 74 GLN HG2 H 2.312 0.020 2 653 444 74 GLN HG3 H 2.363 0.020 2 654 444 74 GLN CB C 29.736 0.400 1 655 444 74 GLN CG C 31.341 0.400 1 656 444 74 GLN N N 120.249 0.400 1 657 445 75 LYS H H 8.366 0.020 1 658 445 75 LYS HA H 3.455 0.020 1 659 445 75 LYS HB2 H 1.006 0.020 2 660 445 75 LYS HB3 H 1.443 0.020 1 661 445 75 LYS HG2 H 1.441 0.020 2 662 445 75 LYS HG3 H 1.488 0.020 2 663 445 75 LYS HD2 H 1.505 0.020 2 664 445 75 LYS HD3 H 1.505 0.020 2 665 445 75 LYS HE2 H 2.819 0.020 2 666 445 75 LYS HE3 H 2.819 0.020 2 667 445 75 LYS CA C 53.174 0.400 1 668 445 75 LYS CB C 29.910 0.400 1 669 445 75 LYS CG C 22.282 0.400 1 670 445 75 LYS CD C 26.286 0.400 1 671 445 75 LYS CE C 38.727 0.400 1 672 445 75 LYS N N 125.281 0.400 1 673 446 76 MET H H 8.750 0.020 1 674 446 76 MET HA H 4.908 0.020 1 675 446 76 MET HB2 H 1.953 0.020 2 676 446 76 MET HB3 H 2.039 0.020 2 677 446 76 MET HG2 H 2.251 0.020 2 678 446 76 MET HG3 H 2.460 0.020 2 679 446 76 MET HE H 1.906 0.020 1 680 446 76 MET CB C 32.314 0.400 1 681 446 76 MET CG C 28.968 0.400 1 682 446 76 MET CE C 13.918 0.400 1 683 446 76 MET N N 128.315 0.400 1 684 447 77 ASN H H 8.486 0.020 1 685 447 77 ASN HA H 5.458 0.020 1 686 447 77 ASN HB2 H 2.139 0.020 1 687 447 77 ASN HB3 H 2.612 0.020 1 688 447 77 ASN CA C 49.106 0.400 1 689 447 77 ASN CB C 39.371 0.400 1 690 447 77 ASN N N 123.957 0.400 1 691 448 78 VAL H H 8.662 0.020 1 692 448 78 VAL HA H 5.099 0.020 1 693 448 78 VAL HB H 1.807 0.020 1 694 448 78 VAL HG1 H 0.946 0.020 2 695 448 78 VAL HG2 H 1.037 0.020 2 696 448 78 VAL CA C 57.948 0.400 1 697 448 78 VAL CB C 31.455 0.400 1 698 448 78 VAL CG1 C 18.941 0.400 1 699 448 78 VAL CG2 C 21.656 0.400 1 700 448 78 VAL N N 124.599 0.400 1 701 449 79 CYS H H 9.274 0.020 1 702 449 79 CYS HA H 4.995 0.020 1 703 449 79 CYS HB2 H 3.003 0.020 2 704 449 79 CYS HB3 H 3.061 0.020 2 705 449 79 CYS CA C 52.603 0.400 1 706 449 79 CYS CB C 29.407 0.400 1 707 449 79 CYS N N 123.121 0.400 1 708 450 80 VAL H H 8.381 0.020 1 709 450 80 VAL HA H 3.957 0.020 1 710 450 80 VAL HB H 2.050 0.020 1 711 450 80 VAL HG1 H 1.019 0.020 2 712 450 80 VAL HG2 H 1.019 0.020 2 713 450 80 VAL CA C 60.832 0.400 1 714 450 80 VAL CB C 29.753 0.400 1 715 450 80 VAL CG1 C 18.871 0.400 1 716 450 80 VAL N N 120.628 0.400 1 717 451 81 SER H H 8.292 0.020 1 718 451 81 SER HA H 4.578 0.020 1 719 451 81 SER HB2 H 3.522 0.020 2 720 451 81 SER HB3 H 3.522 0.020 2 721 451 81 SER CA C 54.217 0.400 1 722 451 81 SER CB C 62.281 0.400 1 723 451 81 SER N N 120.242 0.400 1 724 452 82 LYS H H 8.423 0.020 1 725 452 82 LYS HA H 4.279 0.020 1 726 452 82 LYS HB2 H 1.728 0.020 2 727 452 82 LYS HB3 H 1.843 0.020 2 728 452 82 LYS HG2 H 0.517 0.020 2 729 452 82 LYS HG3 H 0.807 0.020 2 730 452 82 LYS HD2 H 1.502 0.020 2 731 452 82 LYS CA C 53.100 0.400 1 732 452 82 LYS CB C 29.340 0.400 1 733 452 82 LYS CG C 21.697 0.400 1 734 452 82 LYS CD C 26.436 0.400 1 735 452 82 LYS N N 124.050 0.400 1 736 453 83 GLN H H 8.267 0.020 1 737 453 83 GLN HA H 4.568 0.020 1 738 453 83 GLN HB2 H 1.821 0.020 2 739 453 83 GLN HB3 H 2.018 0.020 2 740 453 83 GLN HG2 H 2.280 0.020 2 741 453 83 GLN HG3 H 2.318 0.020 2 742 453 83 GLN CA C 50.522 0.400 1 743 453 83 GLN CB C 26.240 0.400 1 744 453 83 GLN CG C 30.861 0.400 1 745 453 83 GLN N N 121.802 0.400 1 746 454 84 PRO HA H 4.468 0.020 1 747 454 84 PRO HG2 H 1.928 0.020 1 748 454 84 PRO HG3 H 2.011 0.020 1 749 454 84 PRO HD2 H 3.796 0.020 1 750 454 84 PRO HD3 H 3.829 0.020 1 751 454 84 PRO CA C 61.163 0.400 1 752 454 84 PRO CG C 24.707 0.400 1 753 454 84 PRO CD C 47.740 0.400 1 754 455 85 ALA H H 7.026 0.020 1 755 455 85 ALA HA H 4.058 0.020 1 756 455 85 ALA HB H 1.275 0.020 1 757 455 85 ALA CA C 48.561 0.400 1 758 455 85 ALA CB C 19.254 0.400 1 759 455 85 ALA N N 117.676 0.400 1 760 456 86 ILE H H 8.593 0.020 1 761 456 86 ILE HA H 4.080 0.020 1 762 456 86 ILE HB H 1.754 0.020 1 763 456 86 ILE HG12 H 0.845 0.020 1 764 456 86 ILE HG13 H 1.671 0.020 1 765 456 86 ILE HG2 H 0.866 0.020 1 766 456 86 ILE HD1 H 0.714 0.020 1 767 456 86 ILE CA C 59.152 0.400 1 768 456 86 ILE CB C 36.328 0.400 1 769 456 86 ILE CG1 C 25.201 0.400 1 770 456 86 ILE CG2 C 16.641 0.400 1 771 456 86 ILE CD1 C 13.043 0.400 1 772 456 86 ILE N N 121.648 0.400 1 773 457 87 MET H H 8.570 0.020 1 774 457 87 MET HA H 4.977 0.020 1 775 457 87 MET HB2 H 1.864 0.020 2 776 457 87 MET HB3 H 2.024 0.020 1 777 457 87 MET HG2 H 2.448 0.020 2 778 457 87 MET HG3 H 2.638 0.020 2 779 457 87 MET HE H 2.042 0.020 1 780 457 87 MET CA C 49.079 0.400 1 781 457 87 MET CB C 29.691 0.400 1 782 457 87 MET CG C 29.578 0.400 1 783 457 87 MET CE C 14.745 0.400 1 784 457 87 MET N N 128.853 0.400 1 785 459 89 GLY H H 7.711 0.020 1 786 459 89 GLY HA2 H 3.742 0.020 2 787 459 89 GLY HA3 H 3.742 0.020 2 788 459 89 GLY CA C 42.341 0.400 1 789 459 89 GLY N N 107.924 0.400 1 790 460 90 GLN H H 8.471 0.020 1 791 460 90 GLN N N 122.738 0.400 1 792 461 91 SER H H 8.375 0.020 1 793 461 91 SER HA H 4.454 0.020 1 794 461 91 SER HB2 H 3.875 0.020 2 795 461 91 SER HB3 H 4.071 0.020 1 796 461 91 SER CA C 55.690 0.400 1 797 461 91 SER CB C 62.128 0.400 1 798 461 91 SER N N 120.345 0.400 1 799 462 92 TYR H H 9.163 0.020 1 800 462 92 TYR HA H 4.974 0.020 1 801 462 92 TYR HB2 H 2.989 0.020 2 802 462 92 TYR HB3 H 3.087 0.020 2 803 462 92 TYR CA C 53.112 0.400 1 804 462 92 TYR CB C 37.377 0.400 1 805 462 92 TYR N N 121.373 0.400 1 806 463 93 GLY H H 8.499 0.020 1 807 463 93 GLY HA2 H 3.490 0.020 1 808 463 93 GLY HA3 H 4.407 0.020 1 809 463 93 GLY CA C 41.847 0.400 1 810 463 93 GLY N N 108.073 0.400 1 811 464 94 LEU H H 8.914 0.020 1 812 464 94 LEU HB2 H 1.600 0.020 2 813 464 94 LEU HB3 H 1.679 0.020 2 814 464 94 LEU HG H 1.137 0.020 1 815 464 94 LEU HD1 H 0.244 0.020 2 816 464 94 LEU HD2 H 0.358 0.020 2 817 464 94 LEU CB C 38.361 0.400 1 818 464 94 LEU CG C 23.770 0.400 1 819 464 94 LEU CD1 C 22.860 0.400 1 820 464 94 LEU CD2 C 18.946 0.400 1 821 464 94 LEU N N 125.352 0.400 1 822 465 95 GLU H H 8.878 0.020 1 823 465 95 GLU HA H 4.001 0.020 1 824 465 95 GLU HB2 H 2.103 0.020 1 825 465 95 GLU HB3 H 2.103 0.020 1 826 465 95 GLU HG2 H 2.305 0.020 2 827 465 95 GLU HG3 H 2.372 0.020 2 828 465 95 GLU CA C 57.355 0.400 1 829 465 95 GLU CB C 26.686 0.400 1 830 465 95 GLU CG C 34.067 0.400 1 831 465 95 GLU N N 123.500 0.400 1 832 466 96 ASP H H 7.825 0.020 1 833 466 96 ASP HA H 4.507 0.020 1 834 466 96 ASP HB2 H 2.667 0.020 2 835 466 96 ASP HB3 H 3.035 0.020 2 836 466 96 ASP CA C 50.528 0.400 1 837 466 96 ASP CB C 36.741 0.400 1 838 466 96 ASP N N 116.411 0.400 1 839 467 97 GLY H H 8.214 0.020 1 840 467 97 GLY HA2 H 3.629 0.020 2 841 467 97 GLY HA3 H 4.284 0.020 2 842 467 97 GLY CA C 42.090 0.400 1 843 467 97 GLY N N 110.096 0.400 1 844 468 98 SER H H 8.255 0.020 1 845 468 98 SER HA H 4.392 0.020 1 846 468 98 SER HB2 H 3.908 0.020 2 847 468 98 SER HB3 H 3.956 0.020 2 848 468 98 SER CA C 55.731 0.400 1 849 468 98 SER CB C 61.020 0.400 1 850 468 98 SER N N 119.444 0.400 1 851 469 99 CYS H H 8.440 0.020 1 852 469 99 CYS HA H 4.329 0.020 1 853 469 99 CYS HB2 H 2.863 0.020 2 854 469 99 CYS HB3 H 3.168 0.020 1 855 469 99 CYS CA C 57.212 0.400 1 856 469 99 CYS CB C 25.254 0.400 1 857 469 99 CYS N N 120.114 0.400 1 858 470 100 SER H H 8.644 0.020 1 859 470 100 SER HA H 3.691 0.020 1 860 470 100 SER HB2 H 2.497 0.020 2 861 470 100 SER HB3 H 3.723 0.020 2 862 470 100 SER CA C 58.291 0.400 1 863 470 100 SER CB C 59.741 0.400 1 864 470 100 SER N N 122.857 0.400 1 865 471 101 TYR H H 7.516 0.020 1 866 471 101 TYR HA H 5.592 0.020 1 867 471 101 TYR HB2 H 2.721 0.020 1 868 471 101 TYR HB3 H 3.029 0.020 1 869 471 101 TYR HD1 H 6.931 0.020 1 870 471 101 TYR HD2 H 6.931 0.020 1 871 471 101 TYR HE1 H 6.576 0.020 1 872 471 101 TYR HE2 H 6.576 0.020 1 873 471 101 TYR CA C 53.358 0.400 1 874 471 101 TYR CB C 40.421 0.400 1 875 471 101 TYR CD1 C 130.334 0.400 1 876 471 101 TYR CE1 C 114.530 0.400 1 877 471 101 TYR N N 124.840 0.400 1 878 472 102 LYS H H 8.173 0.020 1 879 472 102 LYS HA H 3.765 0.020 1 880 472 102 LYS HB2 H 1.044 0.020 1 881 472 102 LYS HB3 H 1.370 0.020 1 882 472 102 LYS HG2 H -0.225 0.020 2 883 472 102 LYS HG3 H 0.786 0.020 2 884 472 102 LYS HD2 H 1.181 0.020 2 885 472 102 LYS HD3 H 1.361 0.020 2 886 472 102 LYS HE2 H 2.274 0.020 2 887 472 102 LYS HE3 H 2.550 0.020 2 888 472 102 LYS CA C 54.454 0.400 1 889 472 102 LYS CB C 34.249 0.400 1 890 472 102 LYS CG C 22.623 0.400 1 891 472 102 LYS CD C 27.185 0.400 1 892 472 102 LYS CE C 38.874 0.400 1 893 472 102 LYS N N 128.413 0.400 1 894 473 103 ASP H H 7.919 0.020 1 895 473 103 ASP HB2 H 2.419 0.020 2 896 473 103 ASP HB3 H 2.792 0.020 2 897 473 103 ASP CB C 39.174 0.400 1 898 473 103 ASP N N 125.174 0.400 1 899 474 104 PHE H H 8.878 0.020 1 900 474 104 PHE HA H 4.371 0.020 1 901 474 104 PHE HB2 H 2.404 0.020 2 902 474 104 PHE HB3 H 3.326 0.020 2 903 474 104 PHE HD1 H 6.583 0.020 1 904 474 104 PHE HD2 H 6.583 0.020 1 905 474 104 PHE CA C 55.710 0.400 1 906 474 104 PHE CB C 38.867 0.400 1 907 474 104 PHE CD1 C 129.376 0.400 1 908 474 104 PHE N N 126.973 0.400 1 909 475 105 SER H H 8.995 0.020 1 910 475 105 SER HA H 4.104 0.020 1 911 475 105 SER HB2 H 3.991 0.020 2 912 475 105 SER HB3 H 4.151 0.020 2 913 475 105 SER CA C 60.361 0.400 1 914 475 105 SER CB C 60.448 0.400 1 915 475 105 SER N N 120.412 0.400 1 916 476 106 GLU H H 8.492 0.020 1 917 476 106 GLU HA H 4.551 0.020 1 918 476 106 GLU HB2 H 1.679 0.020 2 919 476 106 GLU HG2 H 2.132 0.020 2 920 476 106 GLU HG3 H 2.258 0.020 2 921 476 106 GLU CA C 52.485 0.400 1 922 476 106 GLU CB C 26.578 0.400 1 923 476 106 GLU CG C 33.794 0.400 1 924 476 106 GLU N N 120.680 0.400 1 925 477 107 SER H H 7.979 0.020 1 926 477 107 SER HA H 4.390 0.020 1 927 477 107 SER HB2 H 3.967 0.020 2 928 477 107 SER HB3 H 4.005 0.020 2 929 477 107 SER CA C 55.962 0.400 1 930 477 107 SER CB C 62.002 0.400 1 931 477 107 SER N N 116.008 0.400 1 932 478 108 ARG H H 8.083 0.020 1 933 478 108 ARG HA H 4.397 0.020 1 934 478 108 ARG HB2 H 2.079 0.020 2 935 478 108 ARG HB3 H 2.270 0.020 1 936 478 108 ARG HG2 H 1.766 0.020 2 937 478 108 ARG HG3 H 1.795 0.020 2 938 478 108 ARG HD2 H 2.291 0.020 2 939 478 108 ARG HD3 H 2.351 0.020 2 940 478 108 ARG CA C 54.063 0.400 1 941 478 108 ARG CB C 27.645 0.400 1 942 478 108 ARG CG C 26.578 0.400 1 943 478 108 ARG CD C 33.886 0.400 1 944 478 108 ARG N N 120.855 0.400 1 945 479 109 ASN H H 8.346 0.020 1 946 479 109 ASN HA H 4.449 0.020 1 947 479 109 ASN HB2 H 2.300 0.020 2 948 479 109 ASN HB3 H 2.325 0.020 2 949 479 109 ASN CA C 50.813 0.400 1 950 479 109 ASN CB C 36.008 0.400 1 951 479 109 ASN N N 115.696 0.400 1 952 480 110 ASN H H 7.062 0.020 1 953 480 110 ASN HA H 5.213 0.020 1 954 480 110 ASN HB2 H 2.889 0.020 2 955 480 110 ASN HB3 H 3.102 0.020 2 956 480 110 ASN CA C 51.890 0.400 1 957 480 110 ASN CB C 36.313 0.400 1 958 480 110 ASN N N 121.422 0.400 1 959 481 111 ARG H H 10.255 0.020 1 960 481 111 ARG HB2 H 1.780 0.020 2 961 481 111 ARG HB3 H 1.780 0.020 2 962 481 111 ARG HG2 H 1.631 0.020 2 963 481 111 ARG HG3 H 1.710 0.020 2 964 481 111 ARG HD2 H 3.014 0.020 2 965 481 111 ARG HD3 H 3.238 0.020 2 966 481 111 ARG CB C 28.130 0.400 1 967 481 111 ARG CG C 25.011 0.400 1 968 481 111 ARG CD C 41.864 0.400 1 969 481 111 ARG N N 121.699 0.400 1 970 482 112 PHE H H 8.932 0.020 1 971 482 112 PHE HA H 4.496 0.020 1 972 482 112 PHE HB2 H 2.888 0.020 2 973 482 112 PHE HB3 H 3.216 0.020 2 974 482 112 PHE HD1 H 7.320 0.020 1 975 482 112 PHE HD2 H 7.320 0.020 1 976 482 112 PHE HE1 H 6.927 0.020 1 977 482 112 PHE HE2 H 6.927 0.020 1 978 482 112 PHE CA C 52.593 0.400 1 979 482 112 PHE CB C 34.981 0.400 1 980 482 112 PHE CD2 C 128.950 0.400 1 981 482 112 PHE CE2 C 126.737 0.400 1 982 482 112 PHE N N 119.240 0.400 1 983 483 113 SER H H 8.493 0.020 1 984 483 113 SER HA H 4.230 0.020 1 985 483 113 SER HB2 H 4.022 0.020 2 986 483 113 SER HB3 H 4.067 0.020 2 987 483 113 SER CA C 59.237 0.400 1 988 483 113 SER CB C 60.009 0.400 1 989 483 113 SER N N 117.646 0.400 1 990 484 114 THR H H 7.264 0.020 1 991 484 114 THR HA H 4.887 0.020 1 992 484 114 THR HB H 4.574 0.020 1 993 484 114 THR HG2 H 1.191 0.020 1 994 484 114 THR CA C 55.307 0.400 1 995 484 114 THR CB C 67.246 0.400 1 996 484 114 THR CG2 C 19.983 0.400 1 997 484 114 THR N N 109.436 0.400 1 998 485 115 PRO HA H 4.276 0.020 1 999 485 115 PRO HG2 H 1.902 0.020 2 1000 485 115 PRO HG3 H 1.992 0.020 2 1001 485 115 PRO HD2 H 3.865 0.020 2 1002 485 115 PRO HD3 H 3.927 0.020 2 1003 485 115 PRO CA C 62.864 0.400 1 1004 485 115 PRO CG C 24.273 0.400 1 1005 485 115 PRO CD C 48.065 0.400 1 1006 486 116 GLU H H 8.668 0.020 1 1007 486 116 GLU HA H 3.986 0.020 1 1008 486 116 GLU HB2 H 1.868 0.020 2 1009 486 116 GLU HB3 H 2.018 0.020 2 1010 486 116 GLU HG2 H 2.227 0.020 2 1011 486 116 GLU HG3 H 2.298 0.020 2 1012 486 116 GLU CA C 56.910 0.400 1 1013 486 116 GLU CB C 26.235 0.400 1 1014 486 116 GLU CG C 33.975 0.400 1 1015 486 116 GLU N N 118.551 0.400 1 1016 487 117 GLN H H 7.475 0.020 1 1017 487 117 GLN HA H 3.873 0.020 1 1018 487 117 GLN HB2 H 1.776 0.020 1 1019 487 117 GLN HB3 H 2.071 0.020 1 1020 487 117 GLN HG2 H 2.313 0.020 2 1021 487 117 GLN HG3 H 2.313 0.020 2 1022 487 117 GLN CA C 55.544 0.400 1 1023 487 117 GLN CB C 26.229 0.400 1 1024 487 117 GLN CG C 31.447 0.400 1 1025 487 117 GLN N N 119.548 0.400 1 1026 488 118 ALA H H 8.714 0.020 1 1027 488 118 ALA HA H 3.518 0.020 1 1028 488 118 ALA HB H 1.579 0.020 1 1029 488 118 ALA CA C 52.091 0.400 1 1030 488 118 ALA CB C 16.461 0.400 1 1031 488 118 ALA N N 121.762 0.400 1 1032 489 119 ALA H H 7.473 0.020 1 1033 489 119 ALA HA H 4.139 0.020 1 1034 489 119 ALA HB H 1.413 0.020 1 1035 489 119 ALA CA C 50.828 0.400 1 1036 489 119 ALA CB C 16.310 0.400 1 1037 489 119 ALA N N 118.037 0.400 1 1038 490 120 LYS H H 7.181 0.020 1 1039 490 120 LYS HA H 4.105 0.020 1 1040 490 120 LYS HG2 H 1.363 0.020 2 1041 490 120 LYS HG3 H 1.586 0.020 2 1042 490 120 LYS CA C 53.833 0.400 1 1043 490 120 LYS CG C 22.346 0.400 1 1044 490 120 LYS N N 116.309 0.400 1 1045 491 121 ASN H H 7.062 0.020 1 1046 491 121 ASN HA H 4.480 0.020 1 1047 491 121 ASN HB2 H 2.244 0.020 2 1048 491 121 ASN HB3 H 2.390 0.020 2 1049 491 121 ASN HD21 H 6.236 0.020 2 1050 491 121 ASN HD22 H 5.774 0.020 2 1051 491 121 ASN CA C 51.034 0.400 1 1052 491 121 ASN CB C 37.549 0.400 1 1053 491 121 ASN N N 117.325 0.400 1 1054 491 121 ASN ND2 N 119.764 0.400 1 1055 492 122 ARG H H 8.662 0.020 1 1056 492 122 ARG HE H 7.199 0.020 1 1057 492 122 ARG N N 124.739 0.400 1 1058 492 122 ARG NE N 85.903 0.400 1 1059 493 123 ILE H H 8.827 0.020 1 1060 493 123 ILE HA H 4.071 0.020 1 1061 493 123 ILE HB H 2.102 0.020 1 1062 493 123 ILE HG12 H 1.521 0.020 1 1063 493 123 ILE HG13 H 1.553 0.020 1 1064 493 123 ILE HG2 H 0.735 0.020 1 1065 493 123 ILE HD1 H 0.907 0.020 1 1066 493 123 ILE CA C 57.033 0.400 1 1067 493 123 ILE CB C 33.242 0.400 1 1068 493 123 ILE CG1 C 23.990 0.400 1 1069 493 123 ILE CG2 C 14.969 0.400 1 1070 493 123 ILE CD1 C 8.232 0.400 1 1071 493 123 ILE N N 128.716 0.400 1 1072 494 124 GLN H H 7.903 0.020 1 1073 494 124 GLN HA H 4.774 0.020 1 1074 494 124 GLN CA C 51.110 0.400 1 1075 494 124 GLN N N 125.194 0.400 1 1076 495 125 HIS H H 8.728 0.020 1 1077 495 125 HIS HA H 4.582 0.020 1 1078 495 125 HIS CA C 52.944 0.400 1 1079 495 125 HIS N N 123.528 0.400 1 1080 496 126 PRO HA H 1.427 0.020 1 1081 496 126 PRO HB2 H 1.568 0.020 2 1082 496 126 PRO HB3 H 1.644 0.020 2 1083 496 126 PRO HG2 H 1.400 0.020 2 1084 496 126 PRO HG3 H 1.471 0.020 2 1085 496 126 PRO CA C 60.489 0.400 1 1086 496 126 PRO CB C 29.093 0.400 1 1087 496 126 PRO CG C 23.938 0.400 1 1088 497 127 SER H H 6.531 0.020 1 1089 497 127 SER HA H 4.342 0.020 1 1090 497 127 SER HB2 H 3.888 0.020 2 1091 497 127 SER HB3 H 4.312 0.020 2 1092 497 127 SER CA C 52.745 0.400 1 1093 497 127 SER CB C 63.705 0.400 1 1094 497 127 SER N N 119.557 0.400 1 1095 498 128 ASN H H 8.554 0.020 1 1096 498 128 ASN HA H 4.510 0.020 1 1097 498 128 ASN CA C 52.720 0.400 1 1098 498 128 ASN N N 114.671 0.400 1 1099 499 129 VAL H H 8.177 0.020 1 1100 499 129 VAL HA H 5.260 0.020 1 1101 499 129 VAL HB H 1.868 0.020 1 1102 499 129 VAL HG1 H 0.809 0.020 2 1103 499 129 VAL HG2 H 0.815 0.020 2 1104 499 129 VAL CA C 58.323 0.400 1 1105 499 129 VAL CB C 30.563 0.400 1 1106 499 129 VAL CG1 C 19.954 0.400 1 1107 499 129 VAL CG2 C 18.697 0.400 1 1108 499 129 VAL N N 120.745 0.400 1 1109 500 130 LEU H H 9.695 0.020 1 1110 500 130 LEU HA H 5.273 0.020 1 1111 500 130 LEU HB2 H 1.420 0.020 1 1112 500 130 LEU HB3 H 1.956 0.020 1 1113 500 130 LEU HG H 1.618 0.020 1 1114 500 130 LEU HD1 H 0.839 0.020 2 1115 500 130 LEU HD2 H 0.548 0.020 2 1116 500 130 LEU CA C 49.844 0.400 1 1117 500 130 LEU CB C 41.559 0.400 1 1118 500 130 LEU CG C 27.468 0.400 1 1119 500 130 LEU CD1 C 24.034 0.400 1 1120 500 130 LEU CD2 C 22.288 0.400 1 1121 500 130 LEU N N 124.640 0.400 1 1122 501 131 HIS H H 9.090 0.020 1 1123 501 131 HIS HA H 5.432 0.020 1 1124 501 131 HIS HB2 H 2.791 0.020 2 1125 501 131 HIS HB3 H 3.270 0.020 2 1126 501 131 HIS CA C 51.164 0.400 1 1127 501 131 HIS CB C 29.547 0.400 1 1128 501 131 HIS N N 124.405 0.400 1 1129 502 132 PHE H H 8.401 0.020 1 1130 502 132 PHE HA H 6.058 0.020 1 1131 502 132 PHE HB2 H 3.053 0.020 2 1132 502 132 PHE HB3 H 3.053 0.020 2 1133 502 132 PHE CA C 51.289 0.400 1 1134 502 132 PHE CB C 39.735 0.400 1 1135 502 132 PHE N N 123.734 0.400 1 1136 503 133 PHE H H 9.051 0.020 1 1137 503 133 PHE HA H 5.013 0.020 1 1138 503 133 PHE HB2 H 3.030 0.020 2 1139 503 133 PHE HB3 H 3.198 0.020 2 1140 503 133 PHE HD1 H 6.997 0.020 1 1141 503 133 PHE HD2 H 6.997 0.020 1 1142 503 133 PHE HE1 H 7.114 0.020 1 1143 503 133 PHE HE2 H 7.114 0.020 1 1144 503 133 PHE CA C 52.849 0.400 1 1145 503 133 PHE CB C 37.371 0.400 1 1146 503 133 PHE CD2 C 130.565 0.400 1 1147 503 133 PHE CE2 C 128.432 0.400 1 1148 503 133 PHE N N 117.606 0.400 1 1149 504 134 ASN H H 9.225 0.020 1 1150 504 134 ASN HA H 4.425 0.020 1 1151 504 134 ASN HB2 H 3.936 0.020 2 1152 504 134 ASN HB3 H 3.968 0.020 2 1153 504 134 ASN CA C 51.876 0.400 1 1154 504 134 ASN CB C 36.980 0.400 1 1155 504 134 ASN N N 118.041 0.400 1 1156 505 135 ALA H H 7.826 0.020 1 1157 505 135 ALA HA H 4.682 0.020 1 1158 505 135 ALA HB H 1.269 0.020 1 1159 505 135 ALA CA C 46.588 0.400 1 1160 505 135 ALA CB C 15.937 0.400 1 1161 505 135 ALA N N 116.291 0.400 1 1162 506 136 PRO HA H 3.210 0.020 1 1163 506 136 PRO HB2 H 1.524 0.020 2 1164 506 136 PRO HB3 H 1.524 0.020 2 1165 506 136 PRO HG2 H 1.987 0.020 2 1166 506 136 PRO HG3 H 1.987 0.020 2 1167 506 136 PRO HD2 H 3.156 0.020 2 1168 506 136 PRO HD3 H 3.156 0.020 2 1169 506 136 PRO CA C 59.763 0.400 1 1170 506 136 PRO CB C 27.299 0.400 1 1171 506 136 PRO CG C 24.349 0.400 1 1172 506 136 PRO CD C 47.872 0.400 1 1173 507 137 LEU H H 8.096 0.020 1 1174 507 137 LEU HB2 H 1.497 0.020 2 1175 507 137 LEU HB3 H 1.539 0.020 2 1176 507 137 LEU HG H 1.515 0.020 1 1177 507 137 LEU HD1 H 0.880 0.020 2 1178 507 137 LEU HD2 H 0.811 0.020 2 1179 507 137 LEU CB C 39.697 0.400 1 1180 507 137 LEU CG C 24.642 0.400 1 1181 507 137 LEU CD1 C 22.122 0.400 1 1182 507 137 LEU CD2 C 21.357 0.400 1 1183 507 137 LEU N N 124.521 0.400 1 1184 508 138 GLU H H 8.515 0.020 1 1185 508 138 GLU HA H 4.135 0.020 1 1186 508 138 GLU HB2 H 1.938 0.020 2 1187 508 138 GLU HB3 H 2.150 0.020 2 1188 508 138 GLU HG2 H 2.115 0.020 2 1189 508 138 GLU HG3 H 2.161 0.020 2 1190 508 138 GLU CA C 53.609 0.400 1 1191 508 138 GLU CB C 25.063 0.400 1 1192 508 138 GLU CG C 33.860 0.400 1 1193 508 138 GLU N N 115.062 0.400 1 1194 509 139 VAL H H 6.883 0.020 1 1195 509 139 VAL HA H 4.046 0.020 1 1196 509 139 VAL HB H 1.904 0.020 1 1197 509 139 VAL HG1 H 0.620 0.020 2 1198 509 139 VAL HG2 H 0.754 0.020 2 1199 509 139 VAL CA C 59.013 0.400 1 1200 509 139 VAL CB C 29.766 0.400 1 1201 509 139 VAL CG1 C 19.692 0.400 1 1202 509 139 VAL CG2 C 18.460 0.400 1 1203 509 139 VAL N N 119.598 0.400 1 1204 510 140 THR H H 7.999 0.020 1 1205 510 140 THR HA H 4.711 0.020 1 1206 510 140 THR HB H 4.512 0.020 1 1207 510 140 THR HG2 H 1.192 0.020 1 1208 510 140 THR CA C 56.287 0.400 1 1209 510 140 THR CB C 70.474 0.400 1 1210 510 140 THR CG2 C 18.713 0.400 1 1211 510 140 THR N N 114.762 0.400 1 1212 511 141 GLU H H 9.101 0.020 1 1213 511 141 GLU HA H 3.662 0.020 1 1214 511 141 GLU HB2 H 1.585 0.020 2 1215 511 141 GLU HB3 H 1.785 0.020 1 1216 511 141 GLU HG2 H 1.702 0.020 2 1217 511 141 GLU HG3 H 1.760 0.020 1 1218 511 141 GLU CA C 57.227 0.400 1 1219 511 141 GLU CB C 26.241 0.400 1 1220 511 141 GLU CG C 32.985 0.400 1 1221 511 141 GLU N N 120.155 0.400 1 1222 512 142 GLU H H 8.123 0.020 1 1223 512 142 GLU HA H 3.732 0.020 1 1224 512 142 GLU HB2 H 1.901 0.020 1 1225 512 142 GLU HB3 H 1.942 0.020 1 1226 512 142 GLU HG2 H 2.315 0.020 1 1227 512 142 GLU HG3 H 2.380 0.020 1 1228 512 142 GLU CA C 57.224 0.400 1 1229 512 142 GLU CB C 26.222 0.400 1 1230 512 142 GLU CG C 34.169 0.400 1 1231 512 142 GLU N N 118.253 0.400 1 1232 513 143 ASN H H 7.608 0.020 1 1233 513 143 ASN HA H 4.452 0.020 1 1234 513 143 ASN HB2 H 2.313 0.020 2 1235 513 143 ASN HB3 H 2.472 0.020 1 1236 513 143 ASN HD21 H 7.592 0.020 2 1237 513 143 ASN HD22 H 6.946 0.020 2 1238 513 143 ASN CA C 53.882 0.400 1 1239 513 143 ASN CB C 36.028 0.400 1 1240 513 143 ASN N N 116.980 0.400 1 1241 513 143 ASN ND2 N 110.739 0.400 1 1242 514 144 PHE H H 7.004 0.020 1 1243 514 144 PHE HA H 4.035 0.020 1 1244 514 144 PHE HB2 H 2.575 0.020 2 1245 514 144 PHE HB3 H 2.689 0.020 2 1246 514 144 PHE HD1 H 6.713 0.020 1 1247 514 144 PHE HD2 H 6.713 0.020 1 1248 514 144 PHE HE1 H 6.408 0.020 1 1249 514 144 PHE HE2 H 6.408 0.020 1 1250 514 144 PHE HZ H 5.325 0.020 1 1251 514 144 PHE CA C 59.987 0.400 1 1252 514 144 PHE CB C 35.849 0.400 1 1253 514 144 PHE CD1 C 127.888 0.400 1 1254 514 144 PHE CE1 C 127.841 0.400 1 1255 514 144 PHE CZ C 125.628 0.400 1 1256 514 144 PHE N N 116.118 0.400 1 1257 515 145 PHE H H 8.393 0.020 1 1258 515 145 PHE HA H 4.392 0.020 1 1259 515 145 PHE HB2 H 3.097 0.020 1 1260 515 145 PHE HB3 H 3.405 0.020 1 1261 515 145 PHE HD1 H 7.010 0.020 1 1262 515 145 PHE HD2 H 7.010 0.020 1 1263 515 145 PHE HE1 H 7.258 0.020 1 1264 515 145 PHE HE2 H 7.258 0.020 1 1265 515 145 PHE CA C 55.731 0.400 1 1266 515 145 PHE CB C 33.215 0.400 1 1267 515 145 PHE CD2 C 126.404 0.400 1 1268 515 145 PHE CE2 C 128.987 0.400 1 1269 515 145 PHE N N 121.727 0.400 1 1270 516 146 GLU H H 8.092 0.020 1 1271 516 146 GLU HA H 4.088 0.020 1 1272 516 146 GLU HB2 H 2.067 0.020 1 1273 516 146 GLU HB3 H 2.195 0.020 1 1274 516 146 GLU HG2 H 2.319 0.020 2 1275 516 146 GLU HG3 H 2.468 0.020 2 1276 516 146 GLU CA C 56.852 0.400 1 1277 516 146 GLU CB C 26.819 0.400 1 1278 516 146 GLU CG C 33.485 0.400 1 1279 516 146 GLU N N 118.446 0.400 1 1280 517 147 ILE H H 7.452 0.020 1 1281 517 147 ILE HA H 3.717 0.020 2 1282 517 147 ILE HB H 1.443 0.020 1 1283 517 147 ILE HG12 H 0.984 0.020 1 1284 517 147 ILE HG13 H 1.621 0.020 1 1285 517 147 ILE HG2 H 0.223 0.020 1 1286 517 147 ILE HD1 H 0.481 0.020 1 1287 517 147 ILE CA C 62.546 0.400 1 1288 517 147 ILE CB C 35.720 0.400 1 1289 517 147 ILE CG1 C 25.111 0.400 1 1290 517 147 ILE CG2 C 14.692 0.400 1 1291 517 147 ILE CD1 C 12.016 0.400 1 1292 517 147 ILE N N 120.273 0.400 1 1293 518 148 CYS H H 8.199 0.020 1 1294 518 148 CYS HA H 3.995 0.020 1 1295 518 148 CYS HB2 H 2.878 0.020 2 1296 518 148 CYS HB3 H 3.082 0.020 2 1297 518 148 CYS CA C 62.729 0.400 1 1298 518 148 CYS CB C 22.981 0.400 1 1299 518 148 CYS N N 119.173 0.400 1 1300 519 149 ASP H H 8.336 0.020 1 1301 519 149 ASP HA H 4.365 0.020 1 1302 519 149 ASP CA C 54.342 0.400 1 1303 519 149 ASP N N 120.370 0.400 1 1304 520 150 GLU H H 7.975 0.020 1 1305 520 150 GLU HA H 4.006 0.020 1 1306 520 150 GLU HB2 H 2.249 0.020 2 1307 520 150 GLU HB3 H 2.361 0.020 2 1308 520 150 GLU HG2 H 2.218 0.020 2 1309 520 150 GLU HG3 H 2.410 0.020 2 1310 520 150 GLU CA C 56.671 0.400 1 1311 520 150 GLU CB C 27.101 0.400 1 1312 520 150 GLU CG C 33.433 0.400 1 1313 520 150 GLU N N 122.990 0.400 1 1314 521 151 LEU H H 8.101 0.020 1 1315 521 151 LEU HA H 4.329 0.020 1 1316 521 151 LEU HB2 H 1.683 0.020 2 1317 521 151 LEU HB3 H 1.914 0.020 1 1318 521 151 LEU HG H 1.552 0.020 1 1319 521 151 LEU HD1 H 0.846 0.020 2 1320 521 151 LEU HD2 H 1.152 0.020 2 1321 521 151 LEU CA C 52.675 0.400 1 1322 521 151 LEU CB C 41.459 0.400 1 1323 521 151 LEU CG C 24.234 0.400 1 1324 521 151 LEU CD1 C 24.277 0.400 1 1325 521 151 LEU CD2 C 20.025 0.400 1 1326 521 151 LEU N N 118.019 0.400 1 1327 522 152 GLY H H 7.987 0.020 1 1328 522 152 GLY HA2 H 3.852 0.020 2 1329 522 152 GLY HA3 H 4.010 0.020 2 1330 522 152 GLY CA C 43.382 0.400 1 1331 522 152 GLY N N 108.687 0.400 1 1332 523 153 VAL H H 7.739 0.020 1 1333 523 153 VAL HA H 4.459 0.020 1 1334 523 153 VAL HB H 2.331 0.020 1 1335 523 153 VAL HG1 H 0.479 0.020 2 1336 523 153 VAL HG2 H 0.862 0.020 1 1337 523 153 VAL CA C 55.871 0.400 1 1338 523 153 VAL CB C 30.373 0.400 1 1339 523 153 VAL CG1 C 19.473 0.400 1 1340 523 153 VAL CG2 C 17.035 0.400 1 1341 523 153 VAL N N 114.118 0.400 1 1342 524 154 LYS H H 8.307 0.020 1 1343 524 154 LYS HA H 4.026 0.020 1 1344 524 154 LYS HB2 H 1.707 0.020 1 1345 524 154 LYS HB3 H 1.865 0.020 1 1346 524 154 LYS HG2 H 1.596 0.020 2 1347 524 154 LYS HG3 H 1.596 0.020 2 1348 524 154 LYS HD2 H 1.631 0.020 2 1349 524 154 LYS HD3 H 1.747 0.020 2 1350 524 154 LYS HE2 H 2.980 0.020 2 1351 524 154 LYS HE3 H 3.032 0.020 2 1352 524 154 LYS CA C 54.268 0.400 1 1353 524 154 LYS CB C 30.314 0.400 1 1354 524 154 LYS CG C 22.766 0.400 1 1355 524 154 LYS CD C 26.755 0.400 1 1356 524 154 LYS CE C 39.427 0.400 1 1357 524 154 LYS N N 122.608 0.400 1 1358 525 155 ARG H H 8.429 0.020 1 1359 525 155 ARG HG2 H 1.441 0.020 2 1360 525 155 ARG HG3 H 1.490 0.020 2 1361 525 155 ARG HD2 H 2.056 0.020 2 1362 525 155 ARG HD3 H 2.709 0.020 2 1363 525 155 ARG HE H 7.906 0.020 1 1364 525 155 ARG CG C 22.149 0.400 1 1365 525 155 ARG CD C 41.192 0.400 1 1366 525 155 ARG N N 124.503 0.400 1 1367 525 155 ARG NE N 85.022 0.400 1 1368 526 156 PRO HA H 2.671 0.020 1 1369 526 156 PRO HB2 H 0.486 0.020 1 1370 526 156 PRO HB3 H 1.330 0.020 1 1371 526 156 PRO HG2 H 1.524 0.020 2 1372 526 156 PRO HG3 H 1.524 0.020 2 1373 526 156 PRO HD2 H 3.568 0.020 1 1374 526 156 PRO HD3 H 4.210 0.020 1 1375 526 156 PRO CA C 59.147 0.400 1 1376 526 156 PRO CB C 27.986 0.400 1 1377 526 156 PRO CG C 24.242 0.400 1 1378 526 156 PRO CD C 47.572 0.400 1 1379 527 157 THR H H 8.864 0.020 1 1380 527 157 THR HA H 3.890 0.020 1 1381 527 157 THR HB H 4.005 0.020 1 1382 527 157 THR HG2 H 1.191 0.020 1 1383 527 157 THR CA C 60.708 0.400 1 1384 527 157 THR CB C 66.154 0.400 1 1385 527 157 THR CG2 C 19.983 0.400 1 1386 527 157 THR N N 117.227 0.400 1 1387 528 158 SER H H 7.261 0.020 1 1388 528 158 SER HA H 4.576 0.020 1 1389 528 158 SER HB2 H 3.603 0.020 2 1390 528 158 SER HB3 H 3.637 0.020 2 1391 528 158 SER CA C 55.228 0.400 1 1392 528 158 SER CB C 62.501 0.400 1 1393 528 158 SER N N 114.016 0.400 1 1394 529 159 VAL H H 8.480 0.020 1 1395 529 159 VAL HA H 4.457 0.020 1 1396 529 159 VAL HB H 1.808 0.020 1 1397 529 159 VAL HG1 H 0.556 0.020 2 1398 529 159 VAL HG2 H 0.603 0.020 2 1399 529 159 VAL CA C 58.355 0.400 1 1400 529 159 VAL CB C 32.221 0.400 1 1401 529 159 VAL CG1 C 17.640 0.400 1 1402 529 159 VAL CG2 C 18.761 0.400 1 1403 529 159 VAL N N 125.585 0.400 1 1404 530 160 LYS H H 8.927 0.020 1 1405 530 160 LYS HA H 4.580 0.020 1 1406 530 160 LYS HB2 H 1.501 0.020 2 1407 530 160 LYS HB3 H 1.574 0.020 2 1408 530 160 LYS HG2 H 1.218 0.020 2 1409 530 160 LYS HG3 H 1.218 0.020 2 1410 530 160 LYS HD2 H 1.640 0.020 2 1411 530 160 LYS HD3 H 1.640 0.020 2 1412 530 160 LYS HE2 H 2.931 0.020 2 1413 530 160 LYS HE3 H 2.999 0.020 2 1414 530 160 LYS CA C 51.615 0.400 1 1415 530 160 LYS CB C 32.917 0.400 1 1416 530 160 LYS CG C 22.201 0.400 1 1417 530 160 LYS CD C 26.568 0.400 1 1418 530 160 LYS CE C 39.951 0.400 1 1419 530 160 LYS N N 129.304 0.400 1 1420 531 161 VAL H H 8.782 0.020 1 1421 531 161 VAL HA H 4.153 0.020 1 1422 531 161 VAL HB H 2.067 0.020 1 1423 531 161 VAL HG1 H 0.939 0.020 2 1424 531 161 VAL HG2 H 1.103 0.020 2 1425 531 161 VAL CA C 59.295 0.400 1 1426 531 161 VAL CB C 30.094 0.400 1 1427 531 161 VAL CG1 C 18.305 0.400 1 1428 531 161 VAL CG2 C 18.722 0.400 1 1429 531 161 VAL N N 127.013 0.400 1 1430 532 162 PHE H H 9.279 0.020 1 1431 532 162 PHE HA H 4.991 0.020 1 1432 532 162 PHE HB2 H 3.010 0.020 1 1433 532 162 PHE HB3 H 3.207 0.020 2 1434 532 162 PHE HD1 H 7.171 0.020 1 1435 532 162 PHE HD2 H 7.171 0.020 1 1436 532 162 PHE CA C 53.121 0.400 1 1437 532 162 PHE CB C 34.999 0.400 1 1438 532 162 PHE CD2 C 128.347 0.400 1 1439 532 162 PHE N N 129.367 0.400 1 1440 533 163 SER H H 8.699 0.020 1 1441 533 163 SER HA H 4.579 0.020 1 1442 533 163 SER HB2 H 3.934 0.020 2 1443 533 163 SER HB3 H 3.934 0.020 2 1444 533 163 SER CA C 55.973 0.400 1 1445 533 163 SER CB C 61.219 0.400 1 1446 533 163 SER N N 119.291 0.400 1 1447 534 164 GLY H H 8.508 0.020 1 1448 534 164 GLY HA2 H 3.963 0.020 2 1449 534 164 GLY HA3 H 4.140 0.020 2 1450 534 164 GLY CA C 43.005 0.400 1 1451 534 164 GLY N N 112.493 0.400 1 1452 535 165 LYS H H 8.426 0.020 1 1453 535 165 LYS N N 122.505 0.400 1 1454 536 166 SER H H 8.317 0.020 1 1455 536 166 SER HB2 H 3.974 0.020 2 1456 536 166 SER HB3 H 3.974 0.020 2 1457 536 166 SER CB C 60.919 0.400 1 1458 536 166 SER N N 116.261 0.400 1 1459 538 168 ARG H H 8.680 0.020 1 1460 538 168 ARG N N 118.363 0.400 1 1461 539 169 SER H H 7.817 0.020 1 1462 539 169 SER HA H 4.815 0.020 1 1463 539 169 SER HB2 H 4.091 0.020 2 1464 539 169 SER HB3 H 4.332 0.020 2 1465 539 169 SER CA C 54.534 0.400 1 1466 539 169 SER CB C 62.858 0.400 1 1467 539 169 SER N N 113.642 0.400 1 1468 540 170 SER H H 9.115 0.020 1 1469 540 170 SER HA H 5.089 0.020 1 1470 540 170 SER HB2 H 3.836 0.020 2 1471 540 170 SER HB3 H 3.883 0.020 2 1472 540 170 SER CA C 55.250 0.400 1 1473 540 170 SER CB C 63.537 0.400 1 1474 540 170 SER N N 117.611 0.400 1 1475 541 171 SER H H 8.459 0.020 1 1476 541 171 SER HA H 4.578 0.020 1 1477 541 171 SER HB2 H 3.999 0.020 2 1478 541 171 SER HB3 H 4.036 0.020 2 1479 541 171 SER CA C 53.689 0.400 1 1480 541 171 SER CB C 64.369 0.400 1 1481 541 171 SER N N 115.120 0.400 1 1482 542 172 GLY H H 6.869 0.020 1 1483 542 172 GLY HA2 H 2.060 0.020 2 1484 542 172 GLY HA3 H 3.827 0.020 2 1485 542 172 GLY CA C 43.544 0.400 1 1486 542 172 GLY N N 105.514 0.400 1 1487 543 173 LEU H H 8.752 0.020 1 1488 543 173 LEU HA H 5.384 0.020 1 1489 543 173 LEU HB2 H 1.165 0.020 2 1490 543 173 LEU HB3 H 1.412 0.020 2 1491 543 173 LEU HD1 H 0.808 0.020 2 1492 543 173 LEU HD2 H 0.945 0.020 2 1493 543 173 LEU CA C 50.493 0.400 1 1494 543 173 LEU CB C 44.633 0.400 1 1495 543 173 LEU CD1 C 20.195 0.400 1 1496 543 173 LEU CD2 C 23.485 0.400 1 1497 543 173 LEU N N 120.918 0.400 1 1498 544 174 LEU H H 9.240 0.020 1 1499 544 174 LEU HB2 H 0.809 0.020 2 1500 544 174 LEU HB3 H 1.947 0.020 1 1501 544 174 LEU HD1 H -0.135 0.020 2 1502 544 174 LEU HD2 H 0.474 0.020 2 1503 544 174 LEU CB C 43.334 0.400 1 1504 544 174 LEU CD1 C 21.582 0.400 1 1505 544 174 LEU CD2 C 23.161 0.400 1 1506 544 174 LEU N N 122.773 0.400 1 1507 545 175 GLU H H 8.153 0.020 1 1508 545 175 GLU HA H 5.218 0.020 1 1509 545 175 GLU HB2 H 1.733 0.020 1 1510 545 175 GLU HB3 H 1.779 0.020 2 1511 545 175 GLU CA C 52.184 0.400 1 1512 545 175 GLU CB C 30.689 0.400 1 1513 545 175 GLU N N 124.462 0.400 1 1514 546 176 TRP H H 8.878 0.020 1 1515 546 176 TRP HA H 4.863 0.020 1 1516 546 176 TRP HB2 H 3.283 0.020 1 1517 546 176 TRP HB3 H 3.826 0.020 1 1518 546 176 TRP HD1 H 7.179 0.020 1 1519 546 176 TRP HE1 H 9.680 0.020 1 1520 546 176 TRP HZ2 H 7.295 0.020 1 1521 546 176 TRP HH2 H 7.312 0.020 1 1522 546 176 TRP CA C 56.619 0.400 1 1523 546 176 TRP CB C 32.055 0.400 1 1524 546 176 TRP CD1 C 124.076 0.400 1 1525 546 176 TRP CZ2 C 111.574 0.400 1 1526 546 176 TRP CH2 C 117.758 0.400 1 1527 546 176 TRP N N 126.076 0.400 1 1528 546 176 TRP NE1 N 131.587 0.400 1 1529 547 177 ASP H H 9.552 0.020 1 1530 547 177 ASP HA H 4.692 0.020 1 1531 547 177 ASP CA C 53.654 0.400 1 1532 547 177 ASP N N 120.145 0.400 1 1533 548 178 SER H H 7.615 0.020 1 1534 548 178 SER HA H 4.990 0.020 1 1535 548 178 SER HB2 H 3.836 0.020 2 1536 548 178 SER HB3 H 4.130 0.020 2 1537 548 178 SER CA C 53.419 0.400 1 1538 548 178 SER CB C 64.105 0.400 1 1539 548 178 SER N N 110.789 0.400 1 1540 549 179 LYS H H 8.960 0.020 1 1541 549 179 LYS HB2 H 2.261 0.020 2 1542 549 179 LYS HB3 H 2.357 0.020 2 1543 549 179 LYS CB C 29.418 0.400 1 1544 549 179 LYS N N 123.821 0.400 1 1545 550 180 SER H H 8.227 0.020 1 1546 550 180 SER HB2 H 3.734 0.020 2 1547 550 180 SER HB3 H 3.808 0.020 2 1548 550 180 SER CB C 59.480 0.400 1 1549 550 180 SER N N 117.265 0.400 1 1550 551 181 ASP H H 7.282 0.020 1 1551 551 181 ASP HB2 H 2.384 0.020 2 1552 551 181 ASP HB3 H 2.384 0.020 2 1553 551 181 ASP CB C 38.239 0.400 1 1554 551 181 ASP N N 122.482 0.400 1 1555 552 182 ALA H H 6.946 0.020 1 1556 552 182 ALA HA H 2.798 0.020 1 1557 552 182 ALA CA C 52.008 0.400 1 1558 552 182 ALA N N 122.134 0.400 1 1559 553 183 LEU H H 8.096 0.020 1 1560 553 183 LEU HA H 4.089 0.020 1 1561 553 183 LEU HB2 H 1.817 0.020 1 1562 553 183 LEU HB3 H 1.934 0.020 1 1563 553 183 LEU HD1 H 1.004 0.020 2 1564 553 183 LEU HD2 H 1.043 0.020 2 1565 553 183 LEU CA C 55.748 0.400 1 1566 553 183 LEU CB C 39.413 0.400 1 1567 553 183 LEU CD1 C 23.359 0.400 1 1568 553 183 LEU CD2 C 21.696 0.400 1 1569 553 183 LEU N N 121.283 0.400 1 1570 554 184 GLU H H 8.039 0.020 1 1571 554 184 GLU HA H 3.408 0.020 1 1572 554 184 GLU HB2 H 1.495 0.020 2 1573 554 184 GLU HB3 H 1.869 0.020 2 1574 554 184 GLU HG2 H 0.312 0.020 2 1575 554 184 GLU HG3 H 0.312 0.020 2 1576 554 184 GLU CA C 56.158 0.400 1 1577 554 184 GLU CB C 26.639 0.400 1 1578 554 184 GLU CG C 33.676 0.400 1 1579 554 184 GLU N N 117.646 0.400 1 1580 555 185 THR H H 7.330 0.020 1 1581 555 185 THR HA H 3.650 0.020 1 1582 555 185 THR HB H 3.313 0.020 1 1583 555 185 THR HG2 H 1.119 0.020 1 1584 555 185 THR CA C 64.884 0.400 1 1585 555 185 THR CB C 64.445 0.400 1 1586 555 185 THR CG2 C 21.034 0.400 1 1587 555 185 THR N N 114.176 0.400 1 1588 556 186 LEU H H 8.555 0.020 1 1589 556 186 LEU HA H 3.556 0.020 1 1590 556 186 LEU HB2 H 1.416 0.020 2 1591 556 186 LEU HB3 H 2.164 0.020 1 1592 556 186 LEU HG H 1.353 0.020 1 1593 556 186 LEU HD1 H 0.517 0.020 2 1594 556 186 LEU HD2 H 0.772 0.020 2 1595 556 186 LEU CA C 56.368 0.400 1 1596 556 186 LEU CB C 39.114 0.400 1 1597 556 186 LEU CG C 23.823 0.400 1 1598 556 186 LEU CD1 C 22.217 0.400 1 1599 556 186 LEU CD2 C 25.464 0.400 1 1600 556 186 LEU N N 125.748 0.400 1 1601 557 187 GLY H H 7.677 0.020 1 1602 557 187 GLY HA2 H 3.935 0.020 1 1603 557 187 GLY HA3 H 3.909 0.020 1 1604 557 187 GLY CA C 44.512 0.400 1 1605 557 187 GLY N N 101.916 0.400 1 1606 558 188 PHE H H 7.628 0.020 1 1607 558 188 PHE HA H 4.531 0.020 1 1608 558 188 PHE HB2 H 2.951 0.020 1 1609 558 188 PHE HB3 H 3.183 0.020 1 1610 558 188 PHE HD1 H 7.474 0.020 1 1611 558 188 PHE HD2 H 7.474 0.020 1 1612 558 188 PHE HZ H 7.133 0.020 1 1613 558 188 PHE CA C 57.313 0.400 1 1614 558 188 PHE CB C 39.059 0.400 1 1615 558 188 PHE CD1 C 128.460 0.400 1 1616 558 188 PHE CZ C 127.289 0.400 1 1617 558 188 PHE N N 118.972 0.400 1 1618 559 189 LEU H H 9.364 0.020 1 1619 559 189 LEU HA H 4.293 0.020 1 1620 559 189 LEU HB2 H 1.204 0.020 2 1621 559 189 LEU HB3 H 1.584 0.020 2 1622 559 189 LEU HG H 1.712 0.020 1 1623 559 189 LEU HD1 H 0.671 0.020 2 1624 559 189 LEU HD2 H 0.739 0.020 2 1625 559 189 LEU CA C 52.762 0.400 1 1626 559 189 LEU CB C 42.102 0.400 1 1627 559 189 LEU CG C 24.291 0.400 1 1628 559 189 LEU CD1 C 22.106 0.400 1 1629 559 189 LEU CD2 C 21.835 0.400 1 1630 559 189 LEU N N 121.138 0.400 1 1631 560 190 ASN H H 7.517 0.020 1 1632 560 190 ASN HA H 4.014 0.020 1 1633 560 190 ASN HB2 H 3.106 0.020 1 1634 560 190 ASN HB3 H 3.106 0.020 1 1635 560 190 ASN HD21 H 8.290 0.020 2 1636 560 190 ASN HD22 H 7.356 0.020 2 1637 560 190 ASN CA C 50.743 0.400 1 1638 560 190 ASN CB C 33.540 0.400 1 1639 560 190 ASN N N 118.212 0.400 1 1640 560 190 ASN ND2 N 107.537 0.400 1 1641 561 191 HIS H H 7.944 0.020 1 1642 561 191 HIS HA H 4.382 0.020 1 1643 561 191 HIS HB2 H 3.205 0.020 2 1644 561 191 HIS HB3 H 3.533 0.020 2 1645 561 191 HIS HE1 H 134.811 0.020 1 1646 561 191 HIS CA C 56.545 0.400 1 1647 561 191 HIS CB C 22.447 0.400 1 1648 561 191 HIS CE1 C 8.198 0.400 1 1649 561 191 HIS N N 118.472 0.400 1 1650 562 192 TYR H H 7.908 0.020 1 1651 562 192 TYR HA H 4.042 0.020 1 1652 562 192 TYR HB2 H 2.662 0.020 2 1653 562 192 TYR HB3 H 3.410 0.020 2 1654 562 192 TYR HD1 H 6.934 0.020 1 1655 562 192 TYR HD2 H 6.934 0.020 1 1656 562 192 TYR HE1 H 6.797 0.020 1 1657 562 192 TYR HE2 H 6.797 0.020 1 1658 562 192 TYR CA C 57.521 0.400 1 1659 562 192 TYR CB C 37.450 0.400 1 1660 562 192 TYR CD2 C 126.917 0.400 1 1661 562 192 TYR CE2 C 116.205 0.400 1 1662 562 192 TYR N N 123.826 0.400 1 1663 563 193 GLN H H 7.629 0.020 1 1664 563 193 GLN HA H 4.686 0.020 1 1665 563 193 GLN HB2 H 1.557 0.020 2 1666 563 193 GLN HB3 H 1.821 0.020 2 1667 563 193 GLN HG2 H 2.182 0.020 2 1668 563 193 GLN HG3 H 2.313 0.020 2 1669 563 193 GLN CA C 51.864 0.400 1 1670 563 193 GLN CB C 25.715 0.400 1 1671 563 193 GLN CG C 31.436 0.400 1 1672 563 193 GLN N N 126.528 0.400 1 1673 564 194 MET H H 9.076 0.020 1 1674 564 194 MET HB2 H 1.945 0.020 1 1675 564 194 MET HB3 H 2.157 0.020 1 1676 564 194 MET HG2 H 2.532 0.020 2 1677 564 194 MET HG3 H 2.764 0.020 2 1678 564 194 MET HE H 1.446 0.020 1 1679 564 194 MET CB C 32.589 0.400 1 1680 564 194 MET CG C 30.807 0.400 1 1681 564 194 MET CE C 14.298 0.400 1 1682 564 194 MET N N 127.111 0.400 1 1683 565 195 LYS H H 8.709 0.020 1 1684 565 195 LYS HA H 3.918 0.020 1 1685 565 195 LYS HB2 H 1.705 0.020 2 1686 565 195 LYS HB3 H 1.759 0.020 2 1687 565 195 LYS HG2 H 1.347 0.020 2 1688 565 195 LYS HG3 H 1.491 0.020 2 1689 565 195 LYS HD2 H 1.810 0.020 2 1690 565 195 LYS HD3 H 1.656 0.020 2 1691 565 195 LYS HE2 H 2.873 0.020 2 1692 565 195 LYS HE3 H 2.873 0.020 2 1693 565 195 LYS CA C 54.585 0.400 1 1694 565 195 LYS CB C 30.304 0.400 1 1695 565 195 LYS CG C 22.348 0.400 1 1696 565 195 LYS CD C 26.227 0.400 1 1697 565 195 LYS CE C 39.193 0.400 1 1698 565 195 LYS N N 124.569 0.400 1 1699 566 196 ASN H H 8.790 0.020 1 1700 566 196 ASN HA H 5.095 0.020 1 1701 566 196 ASN HB2 H 2.666 0.020 1 1702 566 196 ASN HB3 H 3.198 0.020 2 1703 566 196 ASN CA C 46.364 0.400 1 1704 566 196 ASN CB C 37.370 0.400 1 1705 566 196 ASN N N 122.125 0.400 1 1706 567 197 PRO HA H 4.371 0.020 1 1707 567 197 PRO HB2 H 1.953 0.020 2 1708 567 197 PRO HB3 H 2.326 0.020 1 1709 567 197 PRO HG2 H 2.009 0.020 2 1710 567 197 PRO HG3 H 2.009 0.020 2 1711 567 197 PRO HD2 H 3.929 0.020 1 1712 567 197 PRO HD3 H 3.968 0.020 2 1713 567 197 PRO CA C 61.335 0.400 1 1714 567 197 PRO CB C 30.058 0.400 1 1715 567 197 PRO CG C 24.508 0.400 1 1716 567 197 PRO CD C 48.105 0.400 1 1717 568 198 ASN H H 7.934 0.020 1 1718 568 198 ASN HA H 4.910 0.020 1 1719 568 198 ASN CA C 50.023 0.400 1 1720 568 198 ASN N N 114.502 0.400 1 1721 569 199 GLY H H 7.370 0.020 1 1722 569 199 GLY HA2 H 4.008 0.020 1 1723 569 199 GLY HA3 H 4.240 0.020 1 1724 569 199 GLY CA C 42.878 0.400 1 1725 569 199 GLY N N 109.477 0.400 1 1726 570 200 PRO HA H 4.323 0.020 1 1727 570 200 PRO HB2 H 1.485 0.020 1 1728 570 200 PRO HB3 H 1.981 0.020 1 1729 570 200 PRO HG2 H 1.400 0.020 2 1730 570 200 PRO HG3 H 1.841 0.020 1 1731 570 200 PRO HD2 H 3.398 0.020 2 1732 570 200 PRO HD3 H 3.501 0.020 2 1733 570 200 PRO CA C 61.169 0.400 1 1734 570 200 PRO CB C 29.171 0.400 1 1735 570 200 PRO CG C 23.663 0.400 1 1736 570 200 PRO CD C 46.823 0.400 1 1737 571 201 TYR H H 7.706 0.020 1 1738 571 201 TYR HA H 5.082 0.020 1 1739 571 201 TYR HB2 H 2.778 0.020 1 1740 571 201 TYR HB3 H 3.094 0.020 1 1741 571 201 TYR HD1 H 7.116 0.020 1 1742 571 201 TYR HD2 H 7.116 0.020 1 1743 571 201 TYR HE1 H 6.830 0.020 1 1744 571 201 TYR HE2 H 6.830 0.020 1 1745 571 201 TYR CA C 51.760 0.400 1 1746 571 201 TYR CB C 35.724 0.400 1 1747 571 201 TYR CD2 C 130.632 0.400 1 1748 571 201 TYR CE2 C 115.562 0.400 1 1749 571 201 TYR N N 120.256 0.400 1 1750 572 202 PRO HA H 4.640 0.020 1 1751 572 202 PRO HB2 H 1.599 0.020 2 1752 572 202 PRO HB3 H 2.072 0.020 2 1753 572 202 PRO HG2 H 1.871 0.020 1 1754 572 202 PRO HG3 H 1.931 0.020 1 1755 572 202 PRO HD2 H 3.685 0.020 2 1756 572 202 PRO HD3 H 3.890 0.020 1 1757 572 202 PRO CA C 59.979 0.400 1 1758 572 202 PRO CB C 30.258 0.400 1 1759 572 202 PRO CG C 24.135 0.400 1 1760 572 202 PRO CD C 48.112 0.400 1 1761 573 203 TYR H H 8.804 0.020 1 1762 573 203 TYR HA H 4.485 0.020 1 1763 573 203 TYR HB2 H 2.666 0.020 1 1764 573 203 TYR HB3 H 3.506 0.020 1 1765 573 203 TYR HD1 H 6.972 0.020 1 1766 573 203 TYR HD2 H 6.972 0.020 1 1767 573 203 TYR HE1 H 6.834 0.020 1 1768 573 203 TYR HE2 H 6.834 0.020 1 1769 573 203 TYR CA C 54.939 0.400 1 1770 573 203 TYR CB C 36.513 0.400 1 1771 573 203 TYR CD1 C 130.367 0.400 1 1772 573 203 TYR CE1 C 120.230 0.400 1 1773 573 203 TYR N N 121.877 0.400 1 1774 574 204 THR H H 8.283 0.020 1 1775 574 204 THR HA H 4.285 0.020 1 1776 574 204 THR HB H 4.092 0.020 1 1777 574 204 THR HG2 H 1.243 0.020 1 1778 574 204 THR CA C 59.537 0.400 1 1779 574 204 THR CB C 66.177 0.400 1 1780 574 204 THR CG2 C 18.942 0.400 1 1781 574 204 THR N N 120.716 0.400 1 1782 575 205 LEU H H 8.896 0.020 1 1783 575 205 LEU HA H 4.087 0.020 1 1784 575 205 LEU HB2 H 2.098 0.020 2 1785 575 205 LEU HB3 H 2.134 0.020 2 1786 575 205 LEU HG H 1.553 0.020 1 1787 575 205 LEU HD1 H 1.005 0.020 2 1788 575 205 LEU HD2 H 1.051 0.020 2 1789 575 205 LEU CA C 53.523 0.400 1 1790 575 205 LEU CB C 41.092 0.400 1 1791 575 205 LEU CG C 24.022 0.400 1 1792 575 205 LEU CD1 C 23.443 0.400 1 1793 575 205 LEU CD2 C 21.391 0.400 1 1794 575 205 LEU N N 133.105 0.400 1 1795 576 206 LYS H H 8.129 0.020 1 1796 576 206 LYS HA H 4.437 0.020 1 1797 576 206 LYS HB2 H 0.508 0.020 2 1798 576 206 LYS HB3 H 1.009 0.020 2 1799 576 206 LYS HG2 H 1.204 0.020 2 1800 576 206 LYS HG3 H 1.244 0.020 2 1801 576 206 LYS HD2 H 1.528 0.020 2 1802 576 206 LYS HD3 H 2.015 0.020 2 1803 576 206 LYS CA C 52.342 0.400 1 1804 576 206 LYS CB C 32.249 0.400 1 1805 576 206 LYS CG C 22.939 0.400 1 1806 576 206 LYS CD C 28.727 0.400 1 1807 576 206 LYS N N 124.507 0.400 1 1808 577 207 LEU H H 7.544 0.020 1 1809 577 207 LEU HA H 5.793 0.020 1 1810 577 207 LEU HB2 H 1.170 0.020 2 1811 577 207 LEU HB3 H 1.195 0.020 2 1812 577 207 LEU HG H 1.407 0.020 1 1813 577 207 LEU HD1 H 0.669 0.020 2 1814 577 207 LEU HD2 H 0.867 0.020 2 1815 577 207 LEU CA C 49.856 0.400 1 1816 577 207 LEU CB C 43.745 0.400 1 1817 577 207 LEU CG C 25.012 0.400 1 1818 577 207 LEU CD1 C 23.988 0.400 1 1819 577 207 LEU CD2 C 21.676 0.400 1 1820 577 207 LEU N N 118.150 0.400 1 1821 578 208 CYS H H 8.995 0.020 1 1822 578 208 CYS HA H 4.516 0.020 1 1823 578 208 CYS HB2 H 2.976 0.020 2 1824 578 208 CYS HB3 H 3.413 0.020 2 1825 578 208 CYS CA C 54.279 0.400 1 1826 578 208 CYS CB C 28.075 0.400 1 1827 578 208 CYS N N 116.912 0.400 1 1828 579 209 PHE H H 9.176 0.020 1 1829 579 209 PHE HA H 5.051 0.020 1 1830 579 209 PHE HB2 H 2.666 0.020 1 1831 579 209 PHE HB3 H 3.411 0.020 2 1832 579 209 PHE HD1 H 7.403 0.020 1 1833 579 209 PHE HD2 H 7.403 0.020 1 1834 579 209 PHE CA C 57.691 0.400 1 1835 579 209 PHE CB C 37.661 0.400 1 1836 579 209 PHE CD1 C 129.337 0.400 1 1837 579 209 PHE N N 130.672 0.400 1 1838 580 210 SER H H 8.459 0.020 1 1839 580 210 SER HB2 H 3.663 0.020 2 1840 580 210 SER HB3 H 3.691 0.020 1 1841 580 210 SER CB C 62.481 0.400 1 1842 580 210 SER N N 114.602 0.400 1 1843 581 211 THR H H 8.546 0.020 1 1844 581 211 THR HA H 4.540 0.020 1 1845 581 211 THR HB H 4.380 0.020 1 1846 581 211 THR HG2 H 1.270 0.020 1 1847 581 211 THR CA C 58.624 0.400 1 1848 581 211 THR CB C 67.699 0.400 1 1849 581 211 THR CG2 C 19.047 0.400 1 1850 581 211 THR N N 117.545 0.400 1 1851 582 212 ALA H H 8.722 0.020 1 1852 582 212 ALA HA H 4.226 0.020 1 1853 582 212 ALA HB H 1.400 0.020 2 1854 582 212 ALA HB H 1.400 0.020 1 1855 582 212 ALA CA C 50.232 0.400 1 1856 582 212 ALA CB C 16.466 0.400 1 1857 582 212 ALA N N 127.491 0.400 1 1858 583 213 GLN H H 8.309 0.020 1 1859 583 213 GLN HB2 H 1.829 0.020 2 1860 583 213 GLN HB3 H 1.950 0.020 2 1861 583 213 GLN HG2 H 2.272 0.020 2 1862 583 213 GLN HG3 H 2.334 0.020 2 1863 583 213 GLN HE21 H 7.581 0.020 2 1864 583 213 GLN HE22 H 6.857 0.020 2 1865 583 213 GLN CB C 26.760 0.400 1 1866 583 213 GLN CG C 31.463 0.400 1 1867 583 213 GLN N N 119.531 0.400 1 1868 583 213 GLN NE2 N 113.913 0.400 1 1869 584 214 HIS H H 7.868 0.020 1 1870 584 214 HIS HB2 H 3.031 0.020 2 1871 584 214 HIS HB3 H 3.207 0.020 2 1872 584 214 HIS CB C 29.398 0.400 1 1873 584 214 HIS N N 116.706 0.400 1 1874 585 215 ALA H H 8.657 0.020 1 1875 585 215 ALA HA H 4.329 0.020 1 1876 585 215 ALA HB H 1.196 0.020 1 1877 585 215 ALA CA C 49.083 0.400 1 1878 585 215 ALA CB C 16.471 0.400 1 1879 585 215 ALA N N 126.673 0.400 1 1880 586 216 SER H H 7.589 0.020 1 1881 586 216 SER HA H 4.136 0.020 1 1882 586 216 SER HB2 H 3.702 0.020 2 1883 586 216 SER HB3 H 3.728 0.020 2 1884 586 216 SER CA C 57.046 0.400 1 1885 586 216 SER CB C 62.029 0.400 1 1886 586 216 SER N N 121.343 0.400 1 stop_ save_