data_19150 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N, and 13C Chemical Shift Assignments of the Light-activated State of a Cyanobacterial GAF Domain (NpF2164-GAF3) ; _BMRB_accession_number 19150 _BMRB_flat_file_name bmr19150.str _Entry_type original _Submission_date 2013-04-08 _Accession_date 2013-04-08 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lim Sunghyuk . . 2 Rockwell Nathan C. . 3 Martin Shelley S. . 4 Lagarias J. C. . 5 Ames James B. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 356 "13C chemical shifts" 509 "15N chemical shifts" 179 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-08-15 original author . stop_ _Original_release_date 2013-08-15 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '(1)H, (15)N, and (13)C chemical shift assignments of cyanobacteriochrome NpF2164g3 in the photoproduct state.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23749453 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lim Sunghyuk . . 2 Rockwell Nathan C. . 3 Martin Shelley S. . 4 Lagarias 'J. Clark' . . 5 Ames James B. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _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 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name NpF2164-GAF3 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label NpF2164-GAF3 $NpF2164-GAF3 entity_CYC $entity_CYC stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Phycocyanobilin-bound cyanobacterial GAF domain' save_ ######################## # Monomeric polymers # ######################## save_NpF2164-GAF3 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common NpF2164-GAF3 _Molecular_mass . _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 223 _Mol_residue_sequence ; MGSSHHHHHHSSGLVPRGSH MERERTVFGIIEKIGQATDL RTLFRTATQELRRFLKCDRV VVYQFHPDWSGEVIAESVGA GWSSLVEMQEQDGILKTGLI SSERCNIKDYGSPVKADADT YLKETQGGMYAKGTRFRKVN DISAAGFSSCYLESLEKFQA KAYIIVPVFRAGNLWGLLAA YQNSEVRQWTEEEAGALLQI AEPLSIALQQAEYIEQLRLK NLE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 442 MET 2 443 GLY 3 444 SER 4 445 SER 5 446 HIS 6 447 HIS 7 448 HIS 8 449 HIS 9 450 HIS 10 451 HIS 11 452 SER 12 453 SER 13 454 GLY 14 455 LEU 15 456 VAL 16 457 PRO 17 458 ARG 18 459 GLY 19 460 SER 20 461 HIS 21 462 MET 22 463 GLU 23 464 ARG 24 465 GLU 25 466 ARG 26 467 THR 27 468 VAL 28 469 PHE 29 470 GLY 30 471 ILE 31 472 ILE 32 473 GLU 33 474 LYS 34 475 ILE 35 476 GLY 36 477 GLN 37 478 ALA 38 479 THR 39 480 ASP 40 481 LEU 41 482 ARG 42 483 THR 43 484 LEU 44 485 PHE 45 486 ARG 46 487 THR 47 488 ALA 48 489 THR 49 490 GLN 50 491 GLU 51 492 LEU 52 493 ARG 53 494 ARG 54 495 PHE 55 496 LEU 56 497 LYS 57 498 CYS 58 499 ASP 59 500 ARG 60 501 VAL 61 502 VAL 62 503 VAL 63 504 TYR 64 505 GLN 65 506 PHE 66 507 HIS 67 508 PRO 68 509 ASP 69 510 TRP 70 511 SER 71 512 GLY 72 513 GLU 73 514 VAL 74 515 ILE 75 516 ALA 76 517 GLU 77 518 SER 78 519 VAL 79 520 GLY 80 521 ALA 81 522 GLY 82 523 TRP 83 524 SER 84 525 SER 85 526 LEU 86 527 VAL 87 528 GLU 88 529 MET 89 530 GLN 90 531 GLU 91 532 GLN 92 533 ASP 93 534 GLY 94 535 ILE 95 536 LEU 96 537 LYS 97 538 THR 98 539 GLY 99 540 LEU 100 541 ILE 101 542 SER 102 543 SER 103 544 GLU 104 545 ARG 105 546 CYS 106 547 ASN 107 548 ILE 108 549 LYS 109 550 ASP 110 551 TYR 111 552 GLY 112 553 SER 113 554 PRO 114 555 VAL 115 556 LYS 116 557 ALA 117 558 ASP 118 559 ALA 119 560 ASP 120 561 THR 121 562 TYR 122 563 LEU 123 564 LYS 124 565 GLU 125 566 THR 126 567 GLN 127 568 GLY 128 569 GLY 129 570 MET 130 571 TYR 131 572 ALA 132 573 LYS 133 574 GLY 134 575 THR 135 576 ARG 136 577 PHE 137 578 ARG 138 579 LYS 139 580 VAL 140 581 ASN 141 582 ASP 142 583 ILE 143 584 SER 144 585 ALA 145 586 ALA 146 587 GLY 147 588 PHE 148 589 SER 149 590 SER 150 591 CYS 151 592 TYR 152 593 LEU 153 594 GLU 154 595 SER 155 596 LEU 156 597 GLU 157 598 LYS 158 599 PHE 159 600 GLN 160 601 ALA 161 602 LYS 162 603 ALA 163 604 TYR 164 605 ILE 165 606 ILE 166 607 VAL 167 608 PRO 168 609 VAL 169 610 PHE 170 611 ARG 171 612 ALA 172 613 GLY 173 614 ASN 174 615 LEU 175 616 TRP 176 617 GLY 177 618 LEU 178 619 LEU 179 620 ALA 180 621 ALA 181 622 TYR 182 623 GLN 183 624 ASN 184 625 SER 185 626 GLU 186 627 VAL 187 628 ARG 188 629 GLN 189 630 TRP 190 631 THR 191 632 GLU 192 633 GLU 193 634 GLU 194 635 ALA 195 636 GLY 196 637 ALA 197 638 LEU 198 639 LEU 199 640 GLN 200 641 ILE 201 642 ALA 202 643 GLU 203 644 PRO 204 645 LEU 205 646 SER 206 647 ILE 207 648 ALA 208 649 LEU 209 650 GLN 210 651 GLN 211 652 ALA 212 653 GLU 213 654 TYR 214 655 ILE 215 656 GLU 216 657 GLN 217 658 LEU 218 659 ARG 219 660 LEU 220 661 LYS 221 662 ASN 222 663 LEU 223 664 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-02-17 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 19629 Cyanobacterial_GAF_domain 100.00 223 99.55 99.55 6.49e-163 stop_ save_ ############# # Ligands # ############# save_CYC _Saveframe_category ligand _Mol_type "non-polymer (NON-POLYMER)" _Name_common PHYCOCYANOBILIN _BMRB_code CYC _PDB_code CYC _Molecular_mass 588.694 _Mol_charge 0 _Mol_paramagnetic no _Mol_aromatic yes _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons CHA CHA C . 0 . ? NA NA N . 0 . ? C1A C1A C . 0 . ? C2A C2A C . 0 . ? C3A C3A C . 0 . ? C4A C4A C . 0 . ? CMA CMA C . 0 . ? CAA CAA C . 0 . ? CBA CBA C . 0 . ? CGA CGA C . 0 . ? O1A O1A O . 0 . ? O2A O2A O . 0 . ? CHB CHB C . 0 . ? NB NB N . 0 . ? C1B C1B C . 0 . ? C2B C2B C . 0 . ? C3B C3B C . 0 . ? C4B C4B C . 0 . ? CMB CMB C . 0 . ? CAB CAB C . 0 . ? CBB CBB C . 0 . ? OB OB O . 0 . ? NC NC N . 0 . ? C1C C1C C . 0 . ? C2C C2C C . 0 . ? C3C C3C C . 0 . ? C4C C4C C . 0 . ? CMC CMC C . 0 . ? CAC CAC C . 0 . ? CBC CBC C . 0 . ? OC OC O . 0 . ? CHD CHD C . 0 . ? ND ND N . 0 . ? C1D C1D C . 0 . ? C2D C2D C . 0 . ? C3D C3D C . 0 . ? C4D C4D C . 0 . ? CMD CMD C . 0 . ? CAD CAD C . 0 . ? CBD CBD C . 0 . ? CGD CGD C . 0 . ? O1D O1D O . 0 . ? O2D O2D O . 0 . ? HHA HHA H . 0 . ? HMA1 HMA1 H . 0 . ? HMA2 HMA2 H . 0 . ? HMA3 HMA3 H . 0 . ? HAA1 HAA1 H . 0 . ? HAA2 HAA2 H . 0 . ? HBA1 HBA1 H . 0 . ? HBA2 HBA2 H . 0 . ? H2A H2A H . 0 . ? HHB HHB H . 0 . ? HB HB H . 0 . ? HMB1 HMB1 H . 0 . ? HMB2 HMB2 H . 0 . ? HMB3 HMB3 H . 0 . ? HAB1 HAB1 H . 0 . ? HAB2 HAB2 H . 0 . ? HBB1 HBB1 H . 0 . ? HBB2 HBB2 H . 0 . ? HBB3 HBB3 H . 0 . ? HC HC H . 0 . ? H2C H2C H . 0 . ? H3C H3C H . 0 . ? HMC1 HMC1 H . 0 . ? HMC2 HMC2 H . 0 . ? HMC3 HMC3 H . 0 . ? HAC1 HAC1 H . 0 . ? HAC2 HAC2 H . 0 . ? HBC1 HBC1 H . 0 . ? HBC2 HBC2 H . 0 . ? HBC3 HBC3 H . 0 . ? HHD HHD H . 0 . ? HD HD H . 0 . ? HMD1 HMD1 H . 0 . ? HMD2 HMD2 H . 0 . ? HMD3 HMD3 H . 0 . ? HAD1 HAD1 H . 0 . ? HAD2 HAD2 H . 0 . ? HBD1 HBD1 H . 0 . ? HBD2 HBD2 H . 0 . ? H2D H2D H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name DOUB CHA C1A ? ? SING CHA C4D ? ? SING CHA HHA ? ? SING NA C1A ? ? DOUB NA C4A ? ? SING C1A C2A ? ? DOUB C2A C3A ? ? SING C2A CAA ? ? SING C3A C4A ? ? SING C3A CMA ? ? SING C4A CHB ? ? SING CMA HMA1 ? ? SING CMA HMA2 ? ? SING CMA HMA3 ? ? SING CAA CBA ? ? SING CAA HAA1 ? ? SING CAA HAA2 ? ? SING CBA CGA ? ? SING CBA HBA1 ? ? SING CBA HBA2 ? ? DOUB CGA O1A ? ? SING CGA O2A ? ? SING O2A H2A ? ? DOUB CHB C1B ? ? SING CHB HHB ? ? SING NB C1B ? ? SING NB C4B ? ? SING NB HB ? ? SING C1B C2B ? ? DOUB C2B C3B ? ? SING C2B CMB ? ? SING C3B C4B ? ? SING C3B CAB ? ? DOUB C4B OB ? ? SING CMB HMB1 ? ? SING CMB HMB2 ? ? SING CMB HMB3 ? ? SING CAB CBB ? ? SING CAB HAB1 ? ? SING CAB HAB2 ? ? SING CBB HBB1 ? ? SING CBB HBB2 ? ? SING CBB HBB3 ? ? SING NC C1C ? ? SING NC C4C ? ? SING NC HC ? ? SING C1C C2C ? ? DOUB C1C OC ? ? SING C2C C3C ? ? SING C2C CMC ? ? SING C2C H2C ? ? SING C3C C4C ? ? SING C3C CAC ? ? SING C3C H3C ? ? DOUB C4C CHD ? ? SING CMC HMC1 ? ? SING CMC HMC2 ? ? SING CMC HMC3 ? ? SING CAC CBC ? ? SING CAC HAC1 ? ? SING CAC HAC2 ? ? SING CBC HBC1 ? ? SING CBC HBC2 ? ? SING CBC HBC3 ? ? SING CHD C1D ? ? SING CHD HHD ? ? SING ND C1D ? ? SING ND C4D ? ? SING ND HD ? ? DOUB C1D C2D ? ? SING C2D C3D ? ? SING C2D CMD ? ? DOUB C3D C4D ? ? SING C3D CAD ? ? SING CMD HMD1 ? ? SING CMD HMD2 ? ? SING CMD HMD3 ? ? SING CAD CBD ? ? SING CAD HAD1 ? ? SING CAD HAD2 ? ? SING CBD CGD ? ? SING CBD HBD1 ? ? SING CBD HBD2 ? ? DOUB CGD O1D ? ? SING CGD O2D ? ? SING O2D H2D ? ? stop_ _Mol_thiol_state 'not present' _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $NpF2164-GAF3 cyanobacteria 272131 Bacteria . Nostoc punctiforme 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 $NpF2164-GAF3 'recombinant technology' . Escherichia coli . pET28 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '15N labeled sample' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NpF2164-GAF3 0.7 mM '[U-99% 15N]' 'sodium phosphate' 10 mM 'natural abundance' TCEP 1.2 mM [U-2H] D2O 7 % '[U-99% 2H]' H2O 93 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details '15N AND 13C labeled sample' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NpF2164-GAF3 0.7 mM '[U-99% 13C; U-99% 15N]' 'potassium phosphate' 10 mM 'natural abundance' TCEP 1.2 mM [U-2H] D2O 7 % '[U-99% 2H]' H2O 93 % '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_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_1H-15N_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HNCACO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_2 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _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_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_2 save_ save_3D_CBCA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 25 . mM pH 7.4 . pH pressure 1 . atm temperature 300 . 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 na C 13 na ppm 41.706 na indirect . . . 0.251449530 water H 1 protons ppm 4.744 internal direct . . . 1.000000000 na N 15 na ppm 118.050 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 '2D 1H-15N HSQC' '3D 1H-15N TOCSY' '3D HNCO' '3D HNCACO' '3D HNCA' '3D HNCACB' '3D HBHA(CO)NH' '3D CBCA(CO)NH' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name NpF2164-GAF3 _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 1 469 28 PHE H H 8.036 0.000 1 2 469 28 PHE HA H 4.145 0.000 1 3 469 28 PHE C C 178.227 0.000 1 4 469 28 PHE CA C 61.343 0.000 1 5 469 28 PHE CB C 38.155 0.000 1 6 469 28 PHE N N 118.925 0.000 1 7 470 29 GLY H H 8.193 0.000 1 8 470 29 GLY HA2 H 3.927 0.000 1 9 470 29 GLY HA3 H 3.927 0.000 1 10 470 29 GLY C C 176.688 0.000 1 11 470 29 GLY CA C 46.907 0.000 1 12 470 29 GLY N N 107.787 0.000 1 13 471 30 ILE H H 7.732 0.000 1 14 471 30 ILE HA H 3.523 0.000 1 15 471 30 ILE C C 177.717 0.000 1 16 471 30 ILE CA C 66.120 0.000 1 17 471 30 ILE CB C 37.623 0.000 1 18 471 30 ILE N N 122.930 0.000 1 19 472 31 ILE H H 7.965 0.000 1 20 472 31 ILE HA H 3.336 0.000 1 21 472 31 ILE C C 178.580 0.000 1 22 472 31 ILE CA C 66.842 0.000 1 23 472 31 ILE CB C 37.859 0.000 1 24 472 31 ILE N N 120.721 0.000 1 25 473 32 GLU H H 8.225 0.000 1 26 473 32 GLU HA H 3.947 0.000 1 27 473 32 GLU C C 179.177 0.000 1 28 473 32 GLU CA C 59.612 0.000 1 29 473 32 GLU CB C 29.519 0.000 1 30 473 32 GLU N N 120.980 0.000 1 31 474 33 LYS H H 7.601 0.000 1 32 474 33 LYS HA H 3.994 0.000 1 33 474 33 LYS C C 180.786 0.000 1 34 474 33 LYS CA C 59.700 0.000 1 35 474 33 LYS CB C 32.733 0.000 1 36 474 33 LYS N N 118.840 0.000 1 37 475 34 ILE H H 8.478 0.000 1 38 475 34 ILE HA H 3.481 0.000 1 39 475 34 ILE C C 177.170 0.000 1 40 475 34 ILE CA C 65.910 0.000 1 41 475 34 ILE CB C 37.300 0.000 1 42 475 34 ILE N N 121.320 0.000 1 43 476 35 GLY H H 7.763 0.000 1 44 476 35 GLY HA2 H 3.930 0.000 1 45 476 35 GLY HA3 H 3.930 0.000 1 46 476 35 GLY C C 174.645 0.000 1 47 476 35 GLY CA C 46.294 0.000 1 48 476 35 GLY N N 104.731 0.000 1 49 477 36 GLN H H 7.237 0.000 1 50 477 36 GLN HA H 4.305 0.000 1 51 477 36 GLN C C 176.190 0.000 1 52 477 36 GLN CA C 55.236 0.000 1 53 477 36 GLN CB C 29.265 0.000 1 54 477 36 GLN N N 116.442 0.000 1 55 478 37 ALA H H 7.286 0.000 1 56 478 37 ALA HA H 4.325 0.000 1 57 478 37 ALA C C 178.069 0.000 1 58 478 37 ALA CA C 52.918 0.000 1 59 478 37 ALA CB C 18.627 0.000 1 60 478 37 ALA N N 123.153 0.000 1 61 479 38 THR H H 8.272 0.000 1 62 479 38 THR HA H 4.339 0.000 1 63 479 38 THR C C 173.238 0.000 1 64 479 38 THR CA C 61.819 0.000 1 65 479 38 THR CB C 69.621 0.000 1 66 479 38 THR N N 110.751 0.000 1 67 480 39 ASP H H 7.474 0.000 1 68 480 39 ASP HA H 4.804 0.000 1 69 480 39 ASP C C 175.220 0.000 1 70 480 39 ASP CA C 52.611 0.000 1 71 480 39 ASP CB C 43.018 0.000 1 72 480 39 ASP N N 116.544 0.000 1 73 481 40 LEU H H 9.028 0.000 1 74 481 40 LEU HA H 3.636 0.000 1 75 481 40 LEU C C 177.459 0.000 1 76 481 40 LEU CA C 58.466 0.000 1 77 481 40 LEU CB C 42.484 0.000 1 78 481 40 LEU N N 122.168 0.000 1 79 482 41 ARG H H 8.372 0.000 1 80 482 41 ARG HA H 4.091 0.000 1 81 482 41 ARG C C 178.905 0.000 1 82 482 41 ARG CA C 61.007 0.000 1 83 482 41 ARG CB C 29.649 0.000 1 84 482 41 ARG N N 118.400 0.000 1 85 483 42 THR H H 8.565 0.000 1 86 483 42 THR HA H 3.841 0.000 1 87 483 42 THR C C 177.221 0.000 1 88 483 42 THR CA C 66.874 0.000 1 89 483 42 THR CB C 67.974 0.000 1 90 483 42 THR N N 115.886 0.000 1 91 484 43 LEU H H 8.248 0.000 1 92 484 43 LEU HA H 3.771 0.000 1 93 484 43 LEU C C 178.126 0.000 1 94 484 43 LEU CA C 59.206 0.000 1 95 484 43 LEU CB C 41.328 0.000 1 96 484 43 LEU N N 125.082 0.000 1 97 485 44 PHE H H 8.497 0.000 1 98 485 44 PHE HA H 4.354 0.000 1 99 485 44 PHE C C 179.498 0.000 1 100 485 44 PHE CA C 60.943 0.000 1 101 485 44 PHE CB C 38.722 0.000 1 102 485 44 PHE N N 116.195 0.000 1 103 486 45 ARG H H 8.649 0.000 1 104 486 45 ARG HA H 4.139 0.000 1 105 486 45 ARG C C 177.004 0.000 1 106 486 45 ARG CA C 60.221 0.000 1 107 486 45 ARG CB C 30.548 0.000 1 108 486 45 ARG N N 123.210 0.000 1 109 487 46 THR H H 8.507 0.000 1 110 487 46 THR HA H 4.252 0.000 1 111 487 46 THR C C 175.637 0.000 1 112 487 46 THR CA C 66.769 0.000 1 113 487 46 THR CB C 69.102 0.000 1 114 487 46 THR N N 114.702 0.000 1 115 488 47 ALA H H 8.710 0.000 1 116 488 47 ALA HA H 3.732 0.000 1 117 488 47 ALA C C 178.358 0.000 1 118 488 47 ALA CA C 56.212 0.000 1 119 488 47 ALA CB C 18.561 0.000 1 120 488 47 ALA N N 119.297 0.000 1 121 489 48 THR H H 7.809 0.000 1 122 489 48 THR HA H 3.950 0.000 1 123 489 48 THR C C 176.783 0.000 1 124 489 48 THR CA C 65.496 0.000 1 125 489 48 THR CB C 67.941 0.000 1 126 489 48 THR N N 102.79 0.000 1 127 490 49 GLN H H 8.356 0.000 1 128 490 49 GLN HA H 4.429 0.000 1 129 490 49 GLN C C 179.566 0.000 1 130 490 49 GLN CA C 59.516 0.000 1 131 490 49 GLN CB C 29.935 0.000 1 132 490 49 GLN N N 122.674 0.000 1 133 491 50 GLU H H 8.528 0.000 1 134 491 50 GLU HA H 4.245 0.000 1 135 491 50 GLU C C 180.843 0.000 1 136 491 50 GLU CA C 58.925 0.000 1 137 491 50 GLU CB C 29.188 0.000 1 138 491 50 GLU N N 115.273 0.000 1 139 492 51 LEU H H 7.683 0.000 1 140 492 51 LEU C C 177.958 0.000 1 141 492 51 LEU CA C 58.128 0.000 1 142 492 51 LEU CB C 42.558 0.000 1 143 492 51 LEU N N 118.333 0.000 1 144 493 52 ARG H H 8.207 0.000 1 145 493 52 ARG HA H 4.088 0.000 1 146 493 52 ARG C C 179.009 0.000 1 147 493 52 ARG CA C 60.540 0.000 1 148 493 52 ARG N N 120.535 0.000 1 149 494 53 ARG H H 7.950 0.000 1 150 494 53 ARG HA H 4.228 0.000 1 151 494 53 ARG C C 178.967 0.000 1 152 494 53 ARG CA C 59.072 0.000 1 153 494 53 ARG CB C 30.370 0.000 1 154 494 53 ARG N N 116.518 0.000 1 155 495 54 PHE H H 8.349 0.000 1 156 495 54 PHE HA H 4.332 0.000 1 157 495 54 PHE C C 176.999 0.000 1 158 495 54 PHE CA C 60.968 0.000 1 159 495 54 PHE CB C 40.402 0.000 1 160 495 54 PHE N N 120.539 0.000 1 161 496 55 LEU H H 8.356 0.000 1 162 496 55 LEU HA H 4.145 0.000 1 163 496 55 LEU C C 176.568 0.000 1 164 496 55 LEU CA C 54.921 0.000 1 165 496 55 LEU CB C 43.383 0.000 1 166 496 55 LEU N N 114.881 0.000 1 167 497 56 LYS H H 8.055 0.000 1 168 497 56 LYS HA H 4.128 0.000 1 169 497 56 LYS C C 176.494 0.000 1 170 497 56 LYS CA C 57.125 0.000 1 171 497 56 LYS CB C 29.451 0.000 1 172 497 56 LYS N N 118.756 0.000 1 173 498 57 CYS H H 7.735 0.000 1 174 498 57 CYS HA H 5.895 0.000 1 175 498 57 CYS C C 173.179 0.000 1 176 498 57 CYS CA C 55.514 0.000 1 177 498 57 CYS CB C 29.766 0.000 1 178 498 57 CYS N N 113.604 0.000 1 179 499 58 ASP H H 7.967 0.000 1 180 499 58 ASP HA H 5.195 0.000 1 181 499 58 ASP C C 175.345 0.000 1 182 499 58 ASP CA C 57.448 0.000 1 183 499 58 ASP N N 117.127 0.000 1 184 500 59 ARG H H 8.059 0.000 1 185 500 59 ARG HA H 5.601 0.000 1 186 500 59 ARG C C 174.958 0.000 1 187 500 59 ARG CA C 55.582 0.000 1 188 500 59 ARG CB C 35.381 0.000 1 189 500 59 ARG N N 119.747 0.000 1 190 501 60 VAL H H 9.331 0.000 1 191 501 60 VAL HA H 5.367 0.000 1 192 501 60 VAL C C 174.839 0.000 1 193 501 60 VAL CA C 62.148 0.000 1 194 501 60 VAL CB C 35.570 0.000 1 195 501 60 VAL N N 128.693 0.000 1 196 502 61 VAL H H 9.526 0.000 1 197 502 61 VAL HA H 5.378 0.000 1 198 502 61 VAL C C 173.876 0.000 1 199 502 61 VAL CA C 58.916 0.000 1 200 502 61 VAL CB C 35.799 0.000 1 201 502 61 VAL N N 121.541 0.000 1 202 503 62 VAL H H 8.457 0.000 1 203 503 62 VAL HA H 4.710 0.000 1 204 503 62 VAL C C 173.158 0.000 1 205 503 62 VAL CA C 61.828 0.000 1 206 503 62 VAL CB C 32.777 0.000 1 207 503 62 VAL N N 120.093 0.000 1 208 504 63 TYR H H 9.216 0.000 1 209 504 63 TYR C C 172.955 0.000 1 210 504 63 TYR CA C 55.805 0.000 1 211 504 63 TYR N N 132.164 0.000 1 212 505 64 GLN H H 8.404 0.000 1 213 505 64 GLN HA H 3.684 0.000 1 214 505 64 GLN C C 173.941 0.000 1 215 505 64 GLN CA C 54.259 0.000 1 216 505 64 GLN CB C 31.793 0.000 1 217 505 64 GLN N N 128.378 0.000 1 218 506 65 PHE H H 7.447 0.000 1 219 506 65 PHE HA H 4.800 0.000 1 220 506 65 PHE C C 176.089 0.000 1 221 506 65 PHE CA C 58.291 0.000 1 222 506 65 PHE CB C 40.418 0.000 1 223 506 65 PHE N N 119.866 0.000 1 224 507 66 HIS H H 8.891 0.000 1 225 507 66 HIS HA H 5.713 0.000 1 226 507 66 HIS CA C 54.322 0.000 1 227 507 66 HIS CB C 29.957 0.000 1 228 507 66 HIS N N 123.493 0.000 1 229 509 68 ASP H H 7.632 0.000 1 230 509 68 ASP HA H 4.504 0.000 1 231 509 68 ASP C C 176.082 0.000 1 232 509 68 ASP CA C 52.866 0.000 1 233 509 68 ASP CB C 39.717 0.000 1 234 509 68 ASP N N 113.397 0.000 1 235 510 69 TRP H H 8.054 0.000 1 236 510 69 TRP HA H 3.959 0.000 1 237 510 69 TRP C C 176.416 0.000 1 238 510 69 TRP CA C 61.245 0.000 1 239 510 69 TRP CB C 25.964 0.000 1 240 510 69 TRP N N 110.731 0.000 1 241 511 70 SER H H 7.811 0.000 1 242 511 70 SER HA H 4.547 0.000 1 243 511 70 SER C C 172.938 0.000 1 244 511 70 SER CA C 61.394 0.000 1 245 511 70 SER CB C 64.054 0.000 1 246 511 70 SER N N 112.389 0.000 1 247 512 71 GLY H H 7.771 0.000 1 248 512 71 GLY HA2 H 4.030 0.000 2 249 512 71 GLY HA3 H 3.435 0.000 2 250 512 71 GLY C C 170.943 0.000 1 251 512 71 GLY CA C 45.722 0.000 1 252 512 71 GLY N N 107.683 0.000 1 253 513 72 GLU H H 6.972 0.000 1 254 513 72 GLU HA H 4.393 0.000 1 255 513 72 GLU C C 174.048 0.000 1 256 513 72 GLU CA C 54.680 0.000 1 257 513 72 GLU CB C 33.136 0.000 1 258 513 72 GLU N N 113.638 0.000 1 259 514 73 VAL H H 8.734 0.000 1 260 514 73 VAL HA H 3.974 0.000 1 261 514 73 VAL C C 175.564 0.000 1 262 514 73 VAL CA C 63.551 0.000 1 263 514 73 VAL CB C 31.226 0.000 1 264 514 73 VAL N N 123.519 0.000 1 265 515 74 ILE H H 8.152 0.000 1 266 515 74 ILE HA H 4.402 0.000 1 267 515 74 ILE C C 174.812 0.000 1 268 515 74 ILE CA C 60.514 0.000 1 269 515 74 ILE CB C 39.258 0.000 1 270 515 74 ILE N N 120.685 0.000 1 271 516 75 ALA H H 7.300 0.000 1 272 516 75 ALA HA H 5.185 0.000 1 273 516 75 ALA C C 175.040 0.000 1 274 516 75 ALA CA C 51.261 0.000 1 275 516 75 ALA CB C 22.674 0.000 1 276 516 75 ALA N N 119.935 0.000 1 277 517 76 GLU H H 8.868 0.000 1 278 517 76 GLU HA H 5.637 0.000 1 279 517 76 GLU C C 174.259 0.000 1 280 517 76 GLU CA C 54.664 0.000 1 281 517 76 GLU CB C 34.227 0.000 1 282 517 76 GLU N N 118.715 0.000 1 283 518 77 SER H H 9.024 0.000 1 284 518 77 SER HA H 5.398 0.000 1 285 518 77 SER CA C 56.861 0.000 1 286 518 77 SER N N 117.347 0.000 1 287 519 78 VAL H H 9.202 0.000 1 288 519 78 VAL HA H 5.233 0.000 1 289 519 78 VAL C C 173.586 0.000 1 290 519 78 VAL CA C 59.477 0.000 1 291 519 78 VAL CB C 35.865 0.000 1 292 519 78 VAL N N 127.520 0.000 1 293 520 79 GLY H H 8.577 0.000 1 294 520 79 GLY C C 172.363 0.000 1 295 520 79 GLY CA C 44.698 0.000 1 296 520 79 GLY N N 110.813 0.000 1 297 521 80 ALA H H 8.353 0.000 1 298 521 80 ALA HA H 3.840 0.000 1 299 521 80 ALA C C 178.549 0.000 1 300 521 80 ALA CA C 53.443 0.000 1 301 521 80 ALA CB C 18.872 0.000 1 302 521 80 ALA N N 120.278 0.000 1 303 522 81 GLY H H 8.713 0.000 1 304 522 81 GLY HA2 H 3.625 0.000 2 305 522 81 GLY HA3 H 3.218 0.000 2 306 522 81 GLY C C 173.536 0.000 1 307 522 81 GLY CA C 44.875 0.000 1 308 522 81 GLY N N 108.404 0.000 1 309 523 82 TRP H H 6.658 0.000 1 310 523 82 TRP HA H 5.231 0.000 1 311 523 82 TRP C C 176.154 0.000 1 312 523 82 TRP CA C 53.508 0.000 1 313 523 82 TRP CB C 31.016 0.000 1 314 523 82 TRP N N 118.535 0.000 1 315 524 83 SER H H 9.634 0.000 1 316 524 83 SER HA H 4.431 0.000 1 317 524 83 SER CA C 59.344 0.000 1 318 524 83 SER CB C 63.946 0.000 1 319 524 83 SER N N 119.218 0.000 1 320 525 84 SER H H 9.230 0.000 1 321 525 84 SER HA H 4.437 0.000 1 322 525 84 SER C C 174.012 0.000 1 323 525 84 SER CA C 58.858 0.000 1 324 525 84 SER CB C 64.058 0.000 1 325 525 84 SER N N 119.815 0.000 1 326 526 85 LEU H H 11.165 0.000 1 327 526 85 LEU HA H 4.300 0.000 1 328 526 85 LEU C C 178.014 0.000 1 329 526 85 LEU CA C 56.377 0.000 1 330 526 85 LEU N N 128.321 0.000 1 331 527 86 VAL H H 7.922 0.000 1 332 527 86 VAL HA H 3.848 0.000 1 333 527 86 VAL CA C 62.451 0.000 1 334 527 86 VAL CB C 32.597 0.000 1 335 527 86 VAL N N 120.357 0.000 1 336 528 87 GLU H H 8.205 0.000 1 337 528 87 GLU HA H 4.204 0.000 1 338 528 87 GLU C C 176.191 0.000 1 339 528 87 GLU CA C 56.514 0.000 1 340 528 87 GLU CB C 30.440 0.000 1 341 528 87 GLU N N 124.784 0.000 1 342 529 88 MET H H 8.259 0.000 1 343 529 88 MET HA H 4.543 0.000 1 344 529 88 MET C C 176.113 0.000 1 345 529 88 MET CA C 55.308 0.000 1 346 529 88 MET CB C 33.602 0.000 1 347 529 88 MET N N 122.366 0.000 1 348 530 89 GLN H H 8.566 0.000 1 349 530 89 GLN HA H 4.337 0.000 1 350 530 89 GLN C C 176.168 0.000 1 351 530 89 GLN CA C 56.346 0.000 1 352 530 89 GLN CB C 29.363 0.000 1 353 530 89 GLN N N 121.373 0.000 1 354 531 90 GLU H H 8.491 0.000 1 355 531 90 GLU C C 176.638 0.000 1 356 531 90 GLU CA C 56.658 0.000 1 357 531 90 GLU CB C 30.225 0.000 1 358 531 90 GLU N N 121.744 0.000 1 359 532 91 GLN H H 8.467 0.000 1 360 532 91 GLN HA H 4.349 0.000 1 361 532 91 GLN C C 175.751 0.000 1 362 532 91 GLN CA C 56.288 0.000 1 363 532 91 GLN CB C 29.715 0.000 1 364 532 91 GLN N N 120.992 0.000 1 365 533 92 ASP H H 8.441 0.000 1 366 533 92 ASP HA H 4.568 0.000 1 367 533 92 ASP C C 176.784 0.000 1 368 533 92 ASP CA C 54.891 0.000 1 369 533 92 ASP CB C 41.101 0.000 1 370 533 92 ASP N N 120.923 0.000 1 371 534 93 GLY H H 8.351 0.000 1 372 534 93 GLY HA2 H 4.065 0.000 2 373 534 93 GLY HA3 H 3.862 0.000 2 374 534 93 GLY C C 174.475 0.000 1 375 534 93 GLY CA C 45.802 0.000 1 376 534 93 GLY N N 108.717 0.000 1 377 535 94 ILE H H 7.923 0.000 1 378 535 94 ILE HA H 4.172 0.000 1 379 535 94 ILE C C 176.396 0.000 1 380 535 94 ILE CA C 61.522 0.000 1 381 535 94 ILE CB C 38.463 0.000 1 382 535 94 ILE N N 120.198 0.000 1 383 536 95 LEU H H 8.271 0.000 1 384 536 95 LEU HA H 4.390 0.000 1 385 536 95 LEU C C 177.588 0.000 1 386 536 95 LEU CA C 55.430 0.000 1 387 536 95 LEU CB C 42.059 0.000 1 388 536 95 LEU N N 124.890 0.000 1 389 537 96 LYS H H 8.393 0.000 1 390 537 96 LYS HA H 4.376 0.000 1 391 537 96 LYS C C 177.068 0.000 1 392 537 96 LYS CA C 56.782 0.000 1 393 537 96 LYS CB C 32.700 0.000 1 394 537 96 LYS N N 122.452 0.000 1 395 538 97 THR H H 8.035 0.000 1 396 538 97 THR HA H 4.305 0.000 1 397 538 97 THR C C 175.463 0.000 1 398 538 97 THR CA C 62.416 0.000 1 399 538 97 THR CB C 69.666 0.000 1 400 538 97 THR N N 113.538 0.000 1 401 539 98 GLY H H 8.383 0.000 1 402 539 98 GLY C C 174.405 0.000 1 403 539 98 GLY CA C 45.479 0.000 1 404 539 98 GLY N N 110.379 0.000 1 405 547 106 ASN H H 8.971 0.000 1 406 547 106 ASN HA H 5.203 0.000 1 407 547 106 ASN C C 173.392 0.000 1 408 547 106 ASN CA C 52.135 0.000 1 409 547 106 ASN CB C 41.893 0.000 1 410 547 106 ASN N N 125.127 0.000 1 411 548 107 ILE H H 8.592 0.000 1 412 548 107 ILE HA H 4.579 0.000 1 413 548 107 ILE C C 174.910 0.000 1 414 548 107 ILE CA C 59.666 0.000 1 415 548 107 ILE N N 124.022 0.000 1 416 549 108 LYS H H 8.399 0.000 1 417 549 108 LYS HA H 4.130 0.000 1 418 549 108 LYS C C 175.799 0.000 1 419 549 108 LYS CA C 56.852 0.000 1 420 549 108 LYS CB C 33.493 0.000 1 421 549 108 LYS N N 128.352 0.000 1 422 550 109 ASP H H 8.620 0.000 1 423 550 109 ASP HA H 4.644 0.000 1 424 550 109 ASP C C 177.368 0.000 1 425 550 109 ASP CA C 54.606 0.000 1 426 550 109 ASP CB C 41.393 0.000 1 427 550 109 ASP N N 125.000 0.000 1 428 551 110 TYR H H 8.837 0.000 1 429 551 110 TYR HA H 4.290 0.000 1 430 551 110 TYR C C 177.058 0.000 1 431 551 110 TYR CA C 60.518 0.000 1 432 551 110 TYR CB C 38.353 0.000 1 433 551 110 TYR N N 126.611 0.000 1 434 552 111 GLY H H 8.615 0.000 1 435 552 111 GLY HA2 H 3.896 0.000 2 436 552 111 GLY HA3 H 3.599 0.000 2 437 552 111 GLY C C 174.234 0.000 1 438 552 111 GLY CA C 45.020 0.000 1 439 552 111 GLY N N 113.364 0.000 1 440 553 112 SER H H 7.545 0.000 1 441 553 112 SER C C 172.030 0.000 1 442 553 112 SER CA C 57.346 0.000 1 443 553 112 SER CB C 62.927 0.000 1 444 553 112 SER N N 116.764 0.000 1 445 555 114 VAL H H 8.235 0.000 1 446 555 114 VAL HA H 3.767 0.000 1 447 555 114 VAL C C 175.919 0.000 1 448 555 114 VAL CA C 62.829 0.000 1 449 555 114 VAL CB C 32.347 0.000 1 450 555 114 VAL N N 122.569 0.000 1 451 556 115 LYS H H 8.452 0.000 1 452 556 115 LYS HA H 4.432 0.000 1 453 556 115 LYS C C 178.985 0.000 1 454 556 115 LYS CA C 54.676 0.000 1 455 556 115 LYS CB C 33.022 0.000 1 456 556 115 LYS N N 129.364 0.000 1 457 557 116 ALA H H 8.223 0.000 1 458 557 116 ALA HA H 4.206 0.000 1 459 557 116 ALA C C 177.719 0.000 1 460 557 116 ALA CA C 52.465 0.000 1 461 557 116 ALA CB C 19.059 0.000 1 462 557 116 ALA N N 125.808 0.000 1 463 558 117 ASP H H 8.275 0.000 1 464 558 117 ASP HA H 4.583 0.000 1 465 558 117 ASP C C 177.336 0.000 1 466 558 117 ASP CA C 54.383 0.000 1 467 558 117 ASP CB C 41.087 0.000 1 468 558 117 ASP N N 122.959 0.000 1 469 559 118 ALA H H 8.754 0.000 1 470 559 118 ALA HA H 4.205 0.000 1 471 559 118 ALA C C 178.221 0.000 1 472 559 118 ALA CA C 53.820 0.000 1 473 559 118 ALA CB C 18.930 0.000 1 474 559 118 ALA N N 130.565 0.000 1 475 560 119 ASP H H 8.632 0.000 1 476 560 119 ASP C C 177.792 0.000 1 477 560 119 ASP CA C 52.688 0.000 1 478 560 119 ASP CB C 40.749 0.000 1 479 560 119 ASP N N 118.300 0.000 1 480 561 120 THR H H 8.686 0.000 1 481 561 120 THR HA H 4.706 0.000 1 482 561 120 THR C C 175.934 0.000 1 483 561 120 THR CA C 61.679 0.000 1 484 561 120 THR CB C 68.994 0.000 1 485 561 120 THR N N 116.682 0.000 1 486 562 121 TYR H H 9.062 0.000 1 487 562 121 TYR HA H 3.891 0.000 1 488 562 121 TYR C C 178.616 0.000 1 489 562 121 TYR CA C 63.301 0.000 1 490 562 121 TYR CB C 39.029 0.000 1 491 562 121 TYR N N 126.006 0.000 1 492 563 122 LEU H H 8.838 0.000 1 493 563 122 LEU HA H 3.657 0.000 1 494 563 122 LEU C C 177.214 0.000 1 495 563 122 LEU CA C 56.477 0.000 1 496 563 122 LEU CB C 41.212 0.000 1 497 563 122 LEU N N 117.528 0.000 1 498 564 123 LYS H H 7.217 0.000 1 499 564 123 LYS HA H 4.443 0.000 1 500 564 123 LYS C C 180.203 0.000 1 501 564 123 LYS CA C 58.724 0.000 1 502 564 123 LYS CB C 32.962 0.000 1 503 564 123 LYS N N 120.827 0.000 1 504 565 124 GLU H H 8.515 0.000 1 505 565 124 GLU HA H 3.909 0.000 1 506 565 124 GLU C C 178.384 0.000 1 507 565 124 GLU CA C 58.935 0.000 1 508 565 124 GLU CB C 29.367 0.000 1 509 565 124 GLU N N 119.805 0.000 1 510 566 125 THR H H 7.187 0.000 1 511 566 125 THR HA H 4.077 0.000 1 512 566 125 THR C C 173.822 0.000 1 513 566 125 THR CA C 60.965 0.000 1 514 566 125 THR CB C 69.471 0.000 1 515 566 125 THR N N 104.094 0.000 1 516 567 126 GLN H H 7.232 0.000 1 517 567 126 GLN HA H 2.674 0.000 1 518 567 126 GLN C C 173.409 0.000 1 519 567 126 GLN CA C 56.405 0.000 1 520 567 126 GLN CB C 25.259 0.000 1 521 567 126 GLN N N 121.463 0.000 1 522 568 127 GLY H H 8.730 0.000 1 523 568 127 GLY HA2 H 3.611 0.000 2 524 568 127 GLY HA3 H 2.707 0.000 2 525 568 127 GLY C C 173.422 0.000 1 526 568 127 GLY CA C 44.717 0.000 1 527 568 127 GLY N N 102.21 0.000 1 528 569 128 GLY H H 7.120 0.000 1 529 569 128 GLY HA2 H 3.849 0.000 2 530 569 128 GLY HA3 H 3.592 0.000 2 531 569 128 GLY C C 176.603 0.000 1 532 569 128 GLY CA C 45.856 0.000 1 533 569 128 GLY N N 106.288 0.000 1 534 570 129 MET H H 9.367 0.000 1 535 570 129 MET HA H 4.005 0.000 1 536 570 129 MET C C 177.259 0.000 1 537 570 129 MET CA C 57.678 0.000 1 538 570 129 MET N N 122.432 0.000 1 539 571 130 TYR H H 7.216 0.000 1 540 571 130 TYR HA H 4.350 0.000 1 541 571 130 TYR C C 177.035 0.000 1 542 571 130 TYR CA C 60.016 0.000 1 543 571 130 TYR CB C 36.833 0.000 1 544 571 130 TYR N N 121.813 0.000 1 545 572 131 ALA H H 7.003 0.000 1 546 572 131 ALA HA H 4.486 0.000 1 547 572 131 ALA C C 177.811 0.000 1 548 572 131 ALA CA C 52.688 0.000 1 549 572 131 ALA CB C 19.327 0.000 1 550 572 131 ALA N N 120.458 0.000 1 551 573 132 LYS H H 7.079 0.000 1 552 573 132 LYS HA H 4.527 0.000 1 553 573 132 LYS C C 177.193 0.000 1 554 573 132 LYS CA C 54.961 0.000 1 555 573 132 LYS CB C 32.894 0.000 1 556 573 132 LYS N N 116.026 0.000 1 557 574 133 GLY H H 7.738 0.000 1 558 574 133 GLY HA2 H 4.401 0.000 2 559 574 133 GLY HA3 H 3.746 0.000 2 560 574 133 GLY C C 175.220 0.000 1 561 574 133 GLY CA C 45.853 0.000 1 562 574 133 GLY N N 106.682 0.000 1 563 575 134 THR H H 7.605 0.000 1 564 575 134 THR HA H 4.115 0.000 1 565 575 134 THR C C 175.217 0.000 1 566 575 134 THR CA C 65.312 0.000 1 567 575 134 THR CB C 68.712 0.000 1 568 575 134 THR N N 118.441 0.000 1 569 576 135 ARG H H 8.932 0.000 1 570 576 135 ARG HA H 4.304 0.000 1 571 576 135 ARG C C 175.293 0.000 1 572 576 135 ARG CA C 58.181 0.000 1 573 576 135 ARG CB C 31.046 0.000 1 574 576 135 ARG N N 127.973 0.000 1 575 577 136 PHE H H 7.123 0.000 1 576 577 136 PHE HA H 5.317 0.000 1 577 577 136 PHE C C 172.732 0.000 1 578 577 136 PHE CA C 56.374 0.000 1 579 577 136 PHE CB C 40.680 0.000 1 580 577 136 PHE N N 106.970 0.000 1 581 578 137 ARG H H 9.365 0.000 1 582 578 137 ARG HA H 4.614 0.000 1 583 578 137 ARG C C 174.047 0.000 1 584 578 137 ARG CA C 56.346 0.000 1 585 578 137 ARG CB C 35.182 0.000 1 586 578 137 ARG N N 121.805 0.000 1 587 579 138 LYS H H 9.180 0.000 1 588 579 138 LYS HA H 4.767 0.000 1 589 579 138 LYS C C 174.526 0.000 1 590 579 138 LYS CA C 55.014 0.000 1 591 579 138 LYS CB C 35.074 0.000 1 592 579 138 LYS N N 125.990 0.000 1 593 580 139 VAL H H 9.410 0.000 1 594 580 139 VAL HA H 4.149 0.000 1 595 580 139 VAL C C 175.277 0.000 1 596 580 139 VAL CA C 61.620 0.000 1 597 580 139 VAL CB C 32.579 0.000 1 598 580 139 VAL N N 126.686 0.000 1 599 581 140 ASN H H 8.902 0.000 1 600 581 140 ASN HA H 5.288 0.000 1 601 581 140 ASN C C 174.775 0.000 1 602 581 140 ASN CA C 54.739 0.000 1 603 581 140 ASN CB C 38.756 0.000 1 604 581 140 ASN N N 128.563 0.000 1 605 582 141 ASP H H 7.213 0.000 1 606 582 141 ASP HA H 5.006 0.000 1 607 582 141 ASP C C 179.025 0.000 1 608 582 141 ASP CA C 53.022 0.000 1 609 582 141 ASP CB C 41.700 0.000 1 610 582 141 ASP N N 112.972 0.000 1 611 583 142 ILE H H 8.559 0.000 1 612 583 142 ILE HA H 4.993 0.000 1 613 583 142 ILE C C 175.514 0.000 1 614 583 142 ILE CA C 64.902 0.000 1 615 583 142 ILE CB C 38.357 0.000 1 616 583 142 ILE N N 122.806 0.000 1 617 584 143 SER H H 8.610 0.000 1 618 584 143 SER HA H 4.259 0.000 1 619 584 143 SER C C 174.585 0.000 1 620 584 143 SER CA C 60.442 0.000 1 621 584 143 SER CB C 63.781 0.000 1 622 584 143 SER N N 116.288 0.000 1 623 585 144 ALA H H 7.267 0.000 1 624 585 144 ALA HA H 4.689 0.000 1 625 585 144 ALA C C 176.797 0.000 1 626 585 144 ALA CA C 50.919 0.000 1 627 585 144 ALA CB C 20.049 0.000 1 628 585 144 ALA N N 125.049 0.000 1 629 586 145 ALA H H 7.068 0.000 1 630 586 145 ALA HA H 4.088 0.000 1 631 586 145 ALA C C 176.701 0.000 1 632 586 145 ALA CA C 52.398 0.000 1 633 586 145 ALA CB C 19.087 0.000 1 634 586 145 ALA N N 121.157 0.000 1 635 587 146 GLY H H 8.249 0.000 1 636 587 146 GLY HA2 H 3.853 0.000 2 637 587 146 GLY HA3 H 3.750 0.000 2 638 587 146 GLY C C 175.616 0.000 1 639 587 146 GLY CA C 45.838 0.000 1 640 587 146 GLY N N 109.052 0.000 1 641 588 147 PHE H H 8.504 0.000 1 642 588 147 PHE HA H 5.222 0.000 1 643 588 147 PHE C C 176.682 0.000 1 644 588 147 PHE CA C 54.649 0.000 1 645 588 147 PHE CB C 39.939 0.000 1 646 588 147 PHE N N 119.760 0.000 1 647 589 148 SER H H 8.481 0.000 1 648 589 148 SER C C 175.061 0.000 1 649 589 148 SER CA C 57.219 0.000 1 650 589 148 SER CB C 65.105 0.000 1 651 589 148 SER N N 115.753 0.000 1 652 596 155 LEU H H 7.503 0.000 1 653 596 155 LEU HA H 3.551 0.000 1 654 596 155 LEU C C 179.057 0.000 1 655 596 155 LEU CA C 57.361 0.000 1 656 596 155 LEU CB C 41.796 0.000 1 657 596 155 LEU N N 121.277 0.000 1 658 597 156 GLU H H 7.871 0.000 1 659 597 156 GLU HA H 4.026 0.000 1 660 597 156 GLU C C 181.097 0.000 1 661 597 156 GLU CA C 59.059 0.000 1 662 597 156 GLU CB C 29.098 0.000 1 663 597 156 GLU N N 118.478 0.000 1 664 598 157 LYS H H 7.524 0.000 1 665 598 157 LYS HA H 4.030 0.000 1 666 598 157 LYS C C 177.889 0.000 1 667 598 157 LYS CA C 59.130 0.000 1 668 598 157 LYS CB C 31.547 0.000 1 669 598 157 LYS N N 121.157 0.000 1 670 599 158 PHE H H 7.312 0.000 1 671 599 158 PHE HA H 4.767 0.000 1 672 599 158 PHE C C 174.717 0.000 1 673 599 158 PHE CA C 55.246 0.000 1 674 599 158 PHE CB C 37.444 0.000 1 675 599 158 PHE N N 114.467 0.000 1 676 600 159 GLN H H 7.747 0.000 1 677 600 159 GLN HA H 3.803 0.000 1 678 600 159 GLN C C 173.120 0.000 1 679 600 159 GLN CA C 58.086 0.000 1 680 600 159 GLN CB C 26.103 0.000 1 681 600 159 GLN N N 114.422 0.000 1 682 601 160 ALA H H 7.112 0.000 1 683 601 160 ALA HA H 4.305 0.000 1 684 601 160 ALA C C 177.613 0.000 1 685 601 160 ALA CA C 52.755 0.000 1 686 601 160 ALA CB C 21.849 0.000 1 687 601 160 ALA N N 117.646 0.000 1 688 602 161 LYS H H 9.177 0.000 1 689 602 161 LYS C C 176.344 0.000 1 690 602 161 LYS CA C 56.931 0.000 1 691 602 161 LYS N N 116.034 0.000 1 692 603 162 ALA H H 8.514 0.000 1 693 603 162 ALA HA H 4.790 0.000 1 694 603 162 ALA C C 176.836 0.000 1 695 603 162 ALA CA C 52.722 0.000 1 696 603 162 ALA CB C 24.095 0.000 1 697 603 162 ALA N N 121.784 0.000 1 698 604 163 TYR H H 9.877 0.000 1 699 604 163 TYR HA H 5.947 0.000 1 700 604 163 TYR C C 171.335 0.000 1 701 604 163 TYR CA C 57.442 0.000 1 702 604 163 TYR CB C 41.654 0.000 1 703 604 163 TYR N N 117.372 0.000 1 704 605 164 ILE H H 8.449 0.000 1 705 605 164 ILE HA H 5.010 0.000 1 706 605 164 ILE C C 173.610 0.000 1 707 605 164 ILE CA C 58.815 0.000 1 708 605 164 ILE CB C 41.687 0.000 1 709 605 164 ILE N N 117.582 0.000 1 710 606 165 ILE H H 8.752 0.000 1 711 606 165 ILE HA H 4.899 0.000 1 712 606 165 ILE C C 175.192 0.000 1 713 606 165 ILE CA C 60.353 0.000 1 714 606 165 ILE CB C 41.764 0.000 1 715 606 165 ILE N N 124.431 0.000 1 716 607 166 VAL H H 8.982 0.000 1 717 607 166 VAL HA H 5.011 0.000 1 718 607 166 VAL C C 172.772 0.000 1 719 607 166 VAL CA C 58.156 0.000 1 720 607 166 VAL CB C 35.120 0.000 1 721 607 166 VAL N N 122.678 0.000 1 722 609 168 VAL H H 8.375 0.000 1 723 609 168 VAL HA H 4.443 0.000 1 724 609 168 VAL C C 175.094 0.000 1 725 609 168 VAL CA C 61.273 0.000 1 726 609 168 VAL CB C 34.482 0.000 1 727 609 168 VAL N N 118.445 0.000 1 728 610 169 PHE H H 9.441 0.000 1 729 610 169 PHE HA H 5.355 0.000 1 730 610 169 PHE C C 175.792 0.000 1 731 610 169 PHE CA C 57.671 0.000 1 732 610 169 PHE CB C 42.736 0.000 1 733 610 169 PHE N N 127.202 0.000 1 734 611 170 ARG H H 9.631 0.000 1 735 611 170 ARG C C 175.298 0.000 1 736 611 170 ARG CA C 55.913 0.000 1 737 611 170 ARG CB C 32.846 0.000 1 738 611 170 ARG N N 122.343 0.000 1 739 612 171 ALA H H 9.665 0.000 1 740 612 171 ALA HA H 4.075 0.000 1 741 612 171 ALA C C 176.810 0.000 1 742 612 171 ALA CA C 53.255 0.000 1 743 612 171 ALA CB C 17.221 0.000 1 744 612 171 ALA N N 104.193 0.000 1 745 613 172 GLY H H 8.716 0.000 1 746 613 172 GLY HA2 H 4.230 0.000 2 747 613 172 GLY HA3 H 3.662 0.000 2 748 613 172 GLY C C 173.734 0.000 1 749 613 172 GLY CA C 45.371 0.000 1 750 613 172 GLY N N 103.529 0.000 1 751 614 173 ASN H H 8.207 0.000 1 752 614 173 ASN HA H 5.321 0.000 1 753 614 173 ASN C C 175.008 0.000 1 754 614 173 ASN CA C 51.879 0.000 1 755 614 173 ASN CB C 41.087 0.000 1 756 614 173 ASN N N 118.866 0.000 1 757 615 174 LEU H H 9.303 0.000 1 758 615 174 LEU HA H 3.819 0.000 1 759 615 174 LEU C C 173.835 0.000 1 760 615 174 LEU CA C 57.034 0.000 1 761 615 174 LEU CB C 41.265 0.000 1 762 615 174 LEU N N 126.866 0.000 1 763 616 175 TRP H H 9.288 0.000 1 764 616 175 TRP HA H 4.640 0.000 1 765 616 175 TRP C C 176.272 0.000 1 766 616 175 TRP CA C 59.357 0.000 1 767 616 175 TRP CB C 32.124 0.000 1 768 616 175 TRP N N 129.699 0.000 1 769 617 176 GLY H H 8.467 0.000 1 770 617 176 GLY HA2 H 4.209 0.000 2 771 617 176 GLY HA3 H 3.936 0.000 2 772 617 176 GLY C C 170.399 0.000 1 773 617 176 GLY CA C 46.832 0.000 1 774 617 176 GLY N N 106.017 0.000 1 775 618 177 LEU H H 9.673 0.000 1 776 618 177 LEU HA H 4.989 0.000 1 777 618 177 LEU C C 174.380 0.000 1 778 618 177 LEU CA C 51.029 0.000 1 779 618 177 LEU CB C 45.840 0.000 1 780 618 177 LEU N N 117.504 0.000 1 781 619 178 LEU H H 9.062 0.000 1 782 619 178 LEU HA H 5.116 0.000 1 783 619 178 LEU C C 174.223 0.000 1 784 619 178 LEU CA C 53.552 0.000 1 785 619 178 LEU CB C 44.789 0.000 1 786 619 178 LEU N N 123.536 0.000 1 787 620 179 ALA H H 8.637 0.000 1 788 620 179 ALA HA H 5.465 0.000 1 789 620 179 ALA C C 174.320 0.000 1 790 620 179 ALA CA C 50.013 0.000 1 791 620 179 ALA CB C 23.574 0.000 1 792 620 179 ALA N N 125.690 0.000 1 793 621 180 ALA H H 8.609 0.000 1 794 621 180 ALA HA H 5.366 0.000 1 795 621 180 ALA C C 174.910 0.000 1 796 621 180 ALA CA C 49.885 0.000 1 797 621 180 ALA CB C 22.609 0.000 1 798 621 180 ALA N N 124.481 0.000 1 799 622 181 TYR H H 9.420 0.000 1 800 622 181 TYR HA H 5.571 0.000 1 801 622 181 TYR C C 176.039 0.000 1 802 622 181 TYR CA C 57.835 0.000 1 803 622 181 TYR CB C 43.157 0.000 1 804 622 181 TYR N N 116.126 0.000 1 805 623 182 GLN H H 9.442 0.000 1 806 623 182 GLN HA H 4.487 0.000 1 807 623 182 GLN C C 173.599 0.000 1 808 623 182 GLN CA C 55.900 0.000 1 809 623 182 GLN CB C 30.720 0.000 1 810 623 182 GLN N N 125.762 0.000 1 811 624 183 ASN H H 11.401 0.000 1 812 624 183 ASN HA H 5.061 0.000 1 813 624 183 ASN C C 175.929 0.000 1 814 624 183 ASN CA C 52.656 0.000 1 815 624 183 ASN CB C 36.469 0.000 1 816 624 183 ASN N N 128.867 0.000 1 817 625 184 SER H H 8.099 0.000 1 818 625 184 SER HA H 4.300 0.000 1 819 625 184 SER CA C 60.314 0.000 1 820 625 184 SER CB C 63.193 0.000 1 821 625 184 SER N N 113.623 0.000 1 822 626 185 GLU H H 7.257 0.000 1 823 626 185 GLU HA H 4.510 0.000 1 824 626 185 GLU C C 173.658 0.000 1 825 626 185 GLU CA C 54.713 0.000 1 826 626 185 GLU CB C 32.339 0.000 1 827 626 185 GLU N N 116.605 0.000 1 828 627 186 VAL H H 7.627 0.000 1 829 627 186 VAL HA H 3.927 0.000 1 830 627 186 VAL C C 174.418 0.000 1 831 627 186 VAL CA C 62.564 0.000 1 832 627 186 VAL CB C 31.145 0.000 1 833 627 186 VAL N N 110.351 0.000 1 834 628 187 ARG H H 7.626 0.000 1 835 628 187 ARG HA H 4.064 0.000 1 836 628 187 ARG C C 171.803 0.000 1 837 628 187 ARG CA C 55.535 0.000 1 838 628 187 ARG CB C 33.767 0.000 1 839 628 187 ARG N N 120.332 0.000 1 840 629 188 GLN H H 8.196 0.000 1 841 629 188 GLN HA H 4.255 0.000 1 842 629 188 GLN C C 175.883 0.000 1 843 629 188 GLN CA C 53.265 0.000 1 844 629 188 GLN CB C 26.583 0.000 1 845 629 188 GLN N N 123.098 0.000 1 846 630 189 TRP H H 7.408 0.000 1 847 630 189 TRP HA H 4.851 0.000 1 848 630 189 TRP C C 177.477 0.000 1 849 630 189 TRP CA C 56.689 0.000 1 850 630 189 TRP CB C 30.465 0.000 1 851 630 189 TRP N N 128.220 0.000 1 852 631 190 THR H H 9.765 0.000 1 853 631 190 THR C C 176.005 0.000 1 854 631 190 THR CA C 60.408 0.000 1 855 631 190 THR CB C 71.768 0.000 1 856 631 190 THR N N 116.739 0.000 1 857 632 191 GLU H H 9.044 0.000 1 858 632 191 GLU HA H 3.996 0.000 1 859 632 191 GLU C C 179.808 0.000 1 860 632 191 GLU CA C 59.546 0.000 1 861 632 191 GLU CB C 29.253 0.000 1 862 632 191 GLU N N 120.692 0.000 1 863 633 192 GLU H H 8.662 0.000 1 864 633 192 GLU HA H 4.130 0.000 1 865 633 192 GLU C C 179.685 0.000 1 866 633 192 GLU CA C 59.870 0.000 1 867 633 192 GLU CB C 29.083 0.000 1 868 633 192 GLU N N 120.309 0.000 1 869 634 193 GLU H H 7.902 0.000 1 870 634 193 GLU HA H 3.867 0.000 1 871 634 193 GLU C C 177.803 0.000 1 872 634 193 GLU CA C 59.863 0.000 1 873 634 193 GLU CB C 28.976 0.000 1 874 634 193 GLU N N 122.555 0.000 1 875 635 194 ALA H H 7.684 0.000 1 876 635 194 ALA HA H 3.676 0.000 1 877 635 194 ALA C C 179.105 0.000 1 878 635 194 ALA CA C 55.457 0.000 1 879 635 194 ALA CB C 16.782 0.000 1 880 635 194 ALA N N 119.231 0.000 1 881 636 195 GLY H H 8.357 0.000 1 882 636 195 GLY C C 176.078 0.000 1 883 636 195 GLY CA C 46.945 0.000 1 884 636 195 GLY N N 103.172 0.000 1 885 637 196 ALA H H 7.884 0.000 1 886 637 196 ALA HA H 4.144 0.000 1 887 637 196 ALA C C 179.010 0.000 1 888 637 196 ALA CA C 54.972 0.000 1 889 637 196 ALA CB C 18.474 0.000 1 890 637 196 ALA N N 124.897 0.000 1 891 638 197 LEU H H 7.311 0.000 1 892 638 197 LEU HA H 3.847 0.000 1 893 638 197 LEU C C 178.921 0.000 1 894 638 197 LEU CA C 59.218 0.000 1 895 638 197 LEU CB C 42.188 0.000 1 896 638 197 LEU N N 116.485 0.000 1 897 639 198 LEU H H 8.102 0.000 1 898 639 198 LEU HA H 4.106 0.000 1 899 639 198 LEU C C 180.041 0.000 1 900 639 198 LEU CA C 58.442 0.000 1 901 639 198 LEU CB C 42.187 0.000 1 902 639 198 LEU N N 118.057 0.000 1 903 640 199 GLN H H 8.218 0.000 1 904 640 199 GLN HA H 4.082 0.000 1 905 640 199 GLN C C 177.627 0.000 1 906 640 199 GLN CA C 58.425 0.000 1 907 640 199 GLN CB C 29.312 0.000 1 908 640 199 GLN N N 117.988 0.000 1 909 641 200 ILE H H 7.643 0.000 1 910 641 200 ILE HA H 3.768 0.000 1 911 641 200 ILE C C 176.233 0.000 1 912 641 200 ILE CA C 62.397 0.000 1 913 641 200 ILE CB C 37.983 0.000 1 914 641 200 ILE N N 116.780 0.000 1 915 642 201 ALA H H 7.898 0.000 1 916 642 201 ALA HA H 3.839 0.000 1 917 642 201 ALA C C 178.535 0.000 1 918 642 201 ALA CA C 56.808 0.000 1 919 642 201 ALA CB C 18.552 0.000 1 920 642 201 ALA N N 122.609 0.000 1 921 643 202 GLU H H 7.674 0.000 1 922 643 202 GLU HA H 4.559 0.000 1 923 643 202 GLU C C 175.380 0.000 1 924 643 202 GLU CA C 61.025 0.000 1 925 643 202 GLU CB C 27.093 0.000 1 926 643 202 GLU N N 115.226 0.000 1 927 645 204 LEU H H 8.250 0.000 1 928 645 204 LEU HA H 3.909 0.000 1 929 645 204 LEU C C 176.541 0.000 1 930 645 204 LEU CA C 58.656 0.000 1 931 645 204 LEU CB C 42.071 0.000 1 932 645 204 LEU N N 118.652 0.000 1 933 646 205 SER H H 7.984 0.000 1 934 646 205 SER C C 177.541 0.000 1 935 646 205 SER CA C 61.114 0.000 1 936 646 205 SER CB C 63.891 0.000 1 937 646 205 SER N N 113.815 0.000 1 938 647 206 ILE H H 7.919 0.000 1 939 647 206 ILE C C 178.464 0.000 1 940 647 206 ILE CA C 64.288 0.000 1 941 647 206 ILE CB C 37.715 0.000 1 942 647 206 ILE N N 120.769 0.000 1 943 648 207 ALA H H 7.984 0.000 1 944 648 207 ALA HA H 4.141 0.000 1 945 648 207 ALA C C 180.592 0.000 1 946 648 207 ALA CA C 54.744 0.000 1 947 648 207 ALA CB C 18.941 0.000 1 948 648 207 ALA N N 122.931 0.000 1 949 649 208 LEU H H 8.568 0.000 1 950 649 208 LEU HA H 3.616 0.000 1 951 649 208 LEU C C 178.025 0.000 1 952 649 208 LEU CA C 58.002 0.000 1 953 649 208 LEU CB C 41.842 0.000 1 954 649 208 LEU N N 120.237 0.000 1 955 650 209 GLN H H 7.631 0.000 1 956 650 209 GLN HA H 3.832 0.000 1 957 650 209 GLN C C 178.478 0.000 1 958 650 209 GLN CA C 59.355 0.000 1 959 650 209 GLN CB C 28.634 0.000 1 960 650 209 GLN N N 118.348 0.000 1 961 651 210 GLN H H 7.705 0.000 1 962 651 210 GLN HA H 4.208 0.000 1 963 651 210 GLN C C 177.806 0.000 1 964 651 210 GLN CA C 58.326 0.000 1 965 651 210 GLN CB C 28.471 0.000 1 966 651 210 GLN N N 118.317 0.000 1 967 652 211 ALA H H 8.313 0.000 1 968 652 211 ALA HA H 4.163 0.000 1 969 652 211 ALA C C 180.311 0.000 1 970 652 211 ALA CA C 54.810 0.000 1 971 652 211 ALA CB C 17.767 0.000 1 972 652 211 ALA N N 121.808 0.000 1 973 653 212 GLU H H 8.532 0.000 1 974 653 212 GLU HA H 3.803 0.000 1 975 653 212 GLU C C 178.328 0.000 1 976 653 212 GLU CA C 59.682 0.000 1 977 653 212 GLU CB C 29.820 0.000 1 978 653 212 GLU N N 118.807 0.000 1 979 654 213 TYR H H 7.583 0.000 1 980 654 213 TYR HA H 4.335 0.000 1 981 654 213 TYR C C 177.681 0.000 1 982 654 213 TYR CA C 60.890 0.000 1 983 654 213 TYR CB C 37.702 0.000 1 984 654 213 TYR N N 119.905 0.000 1 985 655 214 ILE H H 7.830 0.000 1 986 655 214 ILE HA H 3.620 0.000 1 987 655 214 ILE C C 178.783 0.000 1 988 655 214 ILE CA C 64.066 0.000 1 989 655 214 ILE CB C 37.547 0.000 1 990 655 214 ILE N N 118.997 0.000 1 991 656 215 GLU H H 7.988 0.000 1 992 656 215 GLU HA H 4.162 0.000 1 993 656 215 GLU C C 178.837 0.000 1 994 656 215 GLU CA C 58.724 0.000 1 995 656 215 GLU CB C 28.930 0.000 1 996 656 215 GLU N N 120.722 0.000 1 997 657 216 GLN H H 8.087 0.000 1 998 657 216 GLN HA H 4.057 0.000 1 999 657 216 GLN C C 178.853 0.000 1 1000 657 216 GLN CA C 58.609 0.000 1 1001 657 216 GLN CB C 28.166 0.000 1 1002 657 216 GLN N N 117.983 0.000 1 1003 658 217 LEU H H 7.822 0.000 1 1004 658 217 LEU HA H 4.009 0.000 1 1005 658 217 LEU C C 179.066 0.000 1 1006 658 217 LEU CA C 57.369 0.000 1 1007 658 217 LEU CB C 41.886 0.000 1 1008 658 217 LEU N N 120.230 0.000 1 1009 659 218 ARG H H 7.897 0.000 1 1010 659 218 ARG HA H 4.063 0.000 1 1011 659 218 ARG C C 178.463 0.000 1 1012 659 218 ARG CA C 58.636 0.000 1 1013 659 218 ARG CB C 30.134 0.000 1 1014 659 218 ARG N N 119.642 0.000 1 1015 660 219 LEU H H 7.813 0.000 1 1016 660 219 LEU HA H 4.198 0.000 1 1017 660 219 LEU C C 178.587 0.000 1 1018 660 219 LEU CA C 56.443 0.000 1 1019 660 219 LEU CB C 42.084 0.000 1 1020 660 219 LEU N N 118.830 0.000 1 1021 661 220 LYS H H 7.807 0.000 1 1022 661 220 LYS HA H 4.243 0.000 1 1023 661 220 LYS C C 176.784 0.000 1 1024 661 220 LYS CA C 57.195 0.000 1 1025 661 220 LYS CB C 32.537 0.000 1 1026 661 220 LYS N N 119.392 0.000 1 1027 662 221 ASN H H 8.015 0.000 1 1028 662 221 ASN HA H 4.731 0.000 1 1029 662 221 ASN C C 174.966 0.000 1 1030 662 221 ASN CA C 53.654 0.000 1 1031 662 221 ASN CB C 38.832 0.000 1 1032 662 221 ASN N N 117.698 0.000 1 1033 663 222 LEU H H 7.935 0.000 1 1034 663 222 LEU HA H 4.383 0.000 1 1035 663 222 LEU C C 176.464 0.000 1 1036 663 222 LEU CA C 55.385 0.000 1 1037 663 222 LEU CB C 42.454 0.000 1 1038 663 222 LEU N N 121.692 0.000 1 1039 664 223 GLU H H 7.782 0.000 1 1040 664 223 GLU HA H 4.115 0.000 1 1041 664 223 GLU C C 181.091 0.000 1 1042 664 223 GLU CA C 58.193 0.000 1 1043 664 223 GLU CB C 31.184 0.000 1 1044 664 223 GLU N N 126.037 0.000 1 stop_ save_